NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
645042 |
6r0j   |
34376 | cing | 4-filtered-FRED | STAR | entry | full | 2689 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6r0j
# This FRED archive file contains, for PDB entry <6r0j>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6r0j
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6r0j
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 21796.23
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Rhomboid_family_serine_protease A . 1 1
stop_
save_
save_Rhomboid_family_serine_protease
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Rhomboid family serine protease"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MFLLEYTYWKIAAHLVNSGYGVIQAGESDEIWLEAPDKSSHDLVRLYKHDLDFRQEMVRDIEEQAERVERVRHQLGRRRMKLLNVFFSTEAPVDDWEEIAKKTFEKGTVSVEPAIVRGTMLRDDLQAVFPSFRTEDCSEEHASFENAQMARERFLSLVLKQEEQRKTEAAVFQNGKLERENLYFQ
_Entity.Number_of_monomers 185
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 PHE . 1 1
3 LEU . 1 1
4 LEU . 1 1
5 GLU . 1 1
6 TYR . 1 1
7 THR . 1 1
8 TYR . 1 1
9 TRP . 1 1
10 LYS . 1 1
11 ILE . 1 1
12 ALA . 1 1
13 ALA . 1 1
14 HIS . 1 1
15 LEU . 1 1
16 VAL . 1 1
17 ASN . 1 1
18 SER . 1 1
19 GLY . 1 1
20 TYR . 1 1
21 GLY . 1 1
22 VAL . 1 1
23 ILE . 1 1
24 GLN . 1 1
25 ALA . 1 1
26 GLY . 1 1
27 GLU . 1 1
28 SER . 1 1
29 ASP . 1 1
30 GLU . 1 1
31 ILE . 1 1
32 TRP . 1 1
33 LEU . 1 1
34 GLU . 1 1
35 ALA . 1 1
36 PRO . 1 1
37 ASP . 1 1
38 LYS . 1 1
39 SER . 1 1
40 SER . 1 1
41 HIS . 1 1
42 ASP . 1 1
43 LEU . 1 1
44 VAL . 1 1
45 ARG . 1 1
46 LEU . 1 1
47 TYR . 1 1
48 LYS . 1 1
49 HIS . 1 1
50 ASP . 1 1
51 LEU . 1 1
52 ASP . 1 1
53 PHE . 1 1
54 ARG . 1 1
55 GLN . 1 1
56 GLU . 1 1
57 MET . 1 1
58 VAL . 1 1
59 ARG . 1 1
60 ASP . 1 1
61 ILE . 1 1
62 GLU . 1 1
63 GLU . 1 1
64 GLN . 1 1
65 ALA . 1 1
66 GLU . 1 1
67 ARG . 1 1
68 VAL . 1 1
69 GLU . 1 1
70 ARG . 1 1
71 VAL . 1 1
72 ARG . 1 1
73 HIS . 1 1
74 GLN . 1 1
75 LEU . 1 1
76 GLY . 1 1
77 ARG . 1 1
78 ARG . 1 1
79 ARG . 1 1
80 MET . 1 1
81 LYS . 1 1
82 LEU . 1 1
83 LEU . 1 1
84 ASN . 1 1
85 VAL . 1 1
86 PHE . 1 1
87 PHE . 1 1
88 SER . 1 1
89 THR . 1 1
90 GLU . 1 1
91 ALA . 1 1
92 PRO . 1 1
93 VAL . 1 1
94 ASP . 1 1
95 ASP . 1 1
96 TRP . 1 1
97 GLU . 1 1
98 GLU . 1 1
99 ILE . 1 1
100 ALA . 1 1
101 LYS . 1 1
102 LYS . 1 1
103 THR . 1 1
104 PHE . 1 1
105 GLU . 1 1
106 LYS . 1 1
107 GLY . 1 1
108 THR . 1 1
109 VAL . 1 1
110 SER . 1 1
111 VAL . 1 1
112 GLU . 1 1
113 PRO . 1 1
114 ALA . 1 1
115 ILE . 1 1
116 VAL . 1 1
117 ARG . 1 1
118 GLY . 1 1
119 THR . 1 1
120 MET . 1 1
121 LEU . 1 1
122 ARG . 1 1
123 ASP . 1 1
124 ASP . 1 1
125 LEU . 1 1
126 GLN . 1 1
127 ALA . 1 1
128 VAL . 1 1
129 PHE . 1 1
130 PRO . 1 1
131 SER . 1 1
132 PHE . 1 1
133 ARG . 1 1
134 THR . 1 1
135 GLU . 1 1
136 ASP . 1 1
137 CYS . 1 1
138 SER . 1 1
139 GLU . 1 1
140 GLU . 1 1
141 HIS . 1 1
142 ALA . 1 1
143 SER . 1 1
144 PHE . 1 1
145 GLU . 1 1
146 ASN . 1 1
147 ALA . 1 1
148 GLN . 1 1
149 MET . 1 1
150 ALA . 1 1
151 ARG . 1 1
152 GLU . 1 1
153 ARG . 1 1
154 PHE . 1 1
155 LEU . 1 1
156 SER . 1 1
157 LEU . 1 1
158 VAL . 1 1
159 LEU . 1 1
160 LYS . 1 1
161 GLN . 1 1
162 GLU . 1 1
163 GLU . 1 1
164 GLN . 1 1
165 ARG . 1 1
166 LYS . 1 1
167 THR . 1 1
168 GLU . 1 1
169 ALA . 1 1
170 ALA . 1 1
171 VAL . 1 1
172 PHE . 1 1
173 GLN . 1 1
174 ASN . 1 1
175 GLY . 1 1
176 LYS . 1 1
177 LEU . 1 1
178 GLU . 1 1
179 ARG . 1 1
180 GLU . 1 1
181 ASN . 1 1
182 LEU . 1 1
183 TYR . 1 1
184 PHE . 1 1
185 GLN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
PHE 2 2 1 1
LEU 3 3 1 1
LEU 4 4 1 1
GLU 5 5 1 1
TYR 6 6 1 1
THR 7 7 1 1
TYR 8 8 1 1
TRP 9 9 1 1
LYS 10 10 1 1
ILE 11 11 1 1
ALA 12 12 1 1
ALA 13 13 1 1
HIS 14 14 1 1
LEU 15 15 1 1
VAL 16 16 1 1
ASN 17 17 1 1
SER 18 18 1 1
GLY 19 19 1 1
TYR 20 20 1 1
GLY 21 21 1 1
VAL 22 22 1 1
ILE 23 23 1 1
GLN 24 24 1 1
ALA 25 25 1 1
GLY 26 26 1 1
GLU 27 27 1 1
SER 28 28 1 1
ASP 29 29 1 1
GLU 30 30 1 1
ILE 31 31 1 1
TRP 32 32 1 1
LEU 33 33 1 1
GLU 34 34 1 1
ALA 35 35 1 1
PRO 36 36 1 1
ASP 37 37 1 1
LYS 38 38 1 1
SER 39 39 1 1
SER 40 40 1 1
HIS 41 41 1 1
ASP 42 42 1 1
LEU 43 43 1 1
VAL 44 44 1 1
ARG 45 45 1 1
LEU 46 46 1 1
TYR 47 47 1 1
LYS 48 48 1 1
HIS 49 49 1 1
ASP 50 50 1 1
LEU 51 51 1 1
ASP 52 52 1 1
PHE 53 53 1 1
ARG 54 54 1 1
GLN 55 55 1 1
GLU 56 56 1 1
MET 57 57 1 1
VAL 58 58 1 1
ARG 59 59 1 1
ASP 60 60 1 1
ILE 61 61 1 1
GLU 62 62 1 1
GLU 63 63 1 1
GLN 64 64 1 1
ALA 65 65 1 1
GLU 66 66 1 1
ARG 67 67 1 1
VAL 68 68 1 1
GLU 69 69 1 1
ARG 70 70 1 1
VAL 71 71 1 1
ARG 72 72 1 1
HIS 73 73 1 1
GLN 74 74 1 1
LEU 75 75 1 1
GLY 76 76 1 1
ARG 77 77 1 1
ARG 78 78 1 1
ARG 79 79 1 1
MET 80 80 1 1
LYS 81 81 1 1
LEU 82 82 1 1
LEU 83 83 1 1
ASN 84 84 1 1
VAL 85 85 1 1
PHE 86 86 1 1
PHE 87 87 1 1
SER 88 88 1 1
THR 89 89 1 1
GLU 90 90 1 1
ALA 91 91 1 1
PRO 92 92 1 1
VAL 93 93 1 1
ASP 94 94 1 1
ASP 95 95 1 1
TRP 96 96 1 1
GLU 97 97 1 1
GLU 98 98 1 1
ILE 99 99 1 1
ALA 100 100 1 1
LYS 101 101 1 1
LYS 102 102 1 1
THR 103 103 1 1
PHE 104 104 1 1
GLU 105 105 1 1
LYS 106 106 1 1
GLY 107 107 1 1
THR 108 108 1 1
VAL 109 109 1 1
SER 110 110 1 1
VAL 111 111 1 1
GLU 112 112 1 1
PRO 113 113 1 1
ALA 114 114 1 1
ILE 115 115 1 1
VAL 116 116 1 1
ARG 117 117 1 1
GLY 118 118 1 1
THR 119 119 1 1
MET 120 120 1 1
LEU 121 121 1 1
ARG 122 122 1 1
ASP 123 123 1 1
ASP 124 124 1 1
LEU 125 125 1 1
GLN 126 126 1 1
ALA 127 127 1 1
VAL 128 128 1 1
PHE 129 129 1 1
PRO 130 130 1 1
SER 131 131 1 1
PHE 132 132 1 1
ARG 133 133 1 1
THR 134 134 1 1
GLU 135 135 1 1
ASP 136 136 1 1
CYS 137 137 1 1
SER 138 138 1 1
GLU 139 139 1 1
GLU 140 140 1 1
HIS 141 141 1 1
ALA 142 142 1 1
SER 143 143 1 1
PHE 144 144 1 1
GLU 145 145 1 1
ASN 146 146 1 1
ALA 147 147 1 1
GLN 148 148 1 1
MET 149 149 1 1
ALA 150 150 1 1
ARG 151 151 1 1
GLU 152 152 1 1
ARG 153 153 1 1
PHE 154 154 1 1
LEU 155 155 1 1
SER 156 156 1 1
LEU 157 157 1 1
VAL 158 158 1 1
LEU 159 159 1 1
LYS 160 160 1 1
GLN 161 161 1 1
GLU 162 162 1 1
GLU 163 163 1 1
GLN 164 164 1 1
ARG 165 165 1 1
LYS 166 166 1 1
THR 167 167 1 1
GLU 168 168 1 1
ALA 169 169 1 1
ALA 170 170 1 1
VAL 171 171 1 1
PHE 172 172 1 1
GLN 173 173 1 1
ASN 174 174 1 1
GLY 175 175 1 1
LYS 176 176 1 1
LEU 177 177 1 1
GLU 178 178 1 1
ARG 179 179 1 1
GLU 180 180 1 1
ASN 181 181 1 1
LEU 182 182 1 1
TYR 183 183 1 1
PHE 184 184 1 1
GLN 185 185 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
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2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 PHE QB . 2 . HB* 1 1
1 1 2 1 1 5 GLU QB . 5 . HB* 1 1
2 1 1 1 1 2 PHE QB . 2 . HB* 1 1
2 1 2 1 1 5 GLU QG . 5 . HG* 1 1
3 1 1 1 1 2 PHE HB2 . 2 . HB2 1 1
3 1 2 1 1 147 ALA MB . 147 . HB* 1 1
4 1 1 1 1 2 PHE HB3 . 2 . HB1 1 1
4 1 2 1 1 147 ALA MB . 147 . HB* 1 1
5 1 1 1 1 2 PHE QD . 2 . HD* 1 1
5 1 2 1 1 5 GLU QB . 5 . HB* 1 1
6 1 1 1 1 2 PHE QD . 2 . HD* 1 1
6 1 2 1 1 147 ALA MB . 147 . HB* 1 1
7 1 1 1 1 3 LEU H . 3 . HN 1 1
7 1 2 1 1 3 LEU MD1 . 3 . HD1* 1 1
8 1 1 1 1 3 LEU H . 3 . HN 1 1
8 1 2 1 1 3 LEU MD2 . 3 . HD2* 1 1
9 1 1 1 1 3 LEU HA . 3 . HA 1 1
9 1 2 1 1 147 ALA MB . 147 . HB* 1 1
10 1 1 1 1 3 LEU QD . 3 . HD* 1 1
10 1 2 1 1 6 TYR QD . 6 . HD* 1 1
11 1 1 1 1 3 LEU QD . 3 . HD* 1 1
11 1 2 1 1 7 THR H . 7 . HN 1 1
12 1 1 1 1 4 LEU H . 4 . HN 1 1
12 1 2 1 1 5 GLU H . 5 . HN 1 1
13 1 1 1 1 4 LEU H . 4 . HN 1 1
13 1 2 1 1 147 ALA MB . 147 . HB* 1 1
14 1 1 1 1 4 LEU QD . 4 . HD* 1 1
14 1 2 1 1 5 GLU H . 5 . HN 1 1
15 1 1 1 1 4 LEU QD . 4 . HD* 1 1
15 1 2 1 1 87 PHE HA . 87 . HA 1 1
16 1 1 1 1 4 LEU QD . 4 . HD* 1 1
16 1 2 1 1 87 PHE QB . 87 . HB* 1 1
17 1 1 1 1 4 LEU QD . 4 . HD* 1 1
17 1 2 1 1 89 THR H . 89 . HN 1 1
18 1 1 1 1 4 LEU QD . 4 . HD* 1 1
18 1 2 1 1 89 THR HB . 89 . HB 1 1
19 1 1 1 1 4 LEU QD . 4 . HD* 1 1
19 1 2 1 1 89 THR MG . 89 . HG2* 1 1
20 1 1 1 1 4 LEU QD . 4 . HD* 1 1
20 1 2 1 1 118 GLY QA . 118 . HA* 1 1
21 1 1 1 1 4 LEU QD . 4 . HD* 1 1
21 1 2 1 1 119 THR H . 119 . HN 1 1
22 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
22 1 2 1 1 87 PHE QD . 87 . HD* 1 1
23 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
23 1 2 1 1 88 SER H . 88 . HN 1 1
24 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
24 1 2 1 1 89 THR HA . 89 . HA 1 1
25 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
25 1 2 1 1 118 GLY H . 118 . HN 1 1
26 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
26 1 2 1 1 87 PHE QD . 87 . HD* 1 1
27 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
27 1 2 1 1 88 SER H . 88 . HN 1 1
28 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
28 1 2 1 1 89 THR HA . 89 . HA 1 1
29 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
29 1 2 1 1 118 GLY H . 118 . HN 1 1
30 1 1 1 1 5 GLU H . 5 . HN 1 1
30 1 2 1 1 6 TYR H . 6 . HN 1 1
31 1 1 1 1 5 GLU H . 5 . HN 1 1
31 1 2 1 1 147 ALA MB . 147 . HB* 1 1
32 1 1 1 1 5 GLU HA . 5 . HA 1 1
32 1 2 1 1 8 TYR H . 8 . HN 1 1
33 1 1 1 1 5 GLU HA . 5 . HA 1 1
33 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1
34 1 1 1 1 5 GLU QB . 5 . HB* 1 1
34 1 2 1 1 8 TYR H . 8 . HN 1 1
35 1 1 1 1 5 GLU QB . 5 . HB* 1 1
35 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1
36 1 1 1 1 5 GLU QB . 5 . HB* 1 1
36 1 2 1 1 9 TRP HE1 . 9 . HE1 1 1
37 1 1 1 1 5 GLU HB2 . 5 . HB2 1 1
37 1 2 1 1 6 TYR H . 6 . HN 1 1
38 1 1 1 1 5 GLU HB2 . 5 . HB2 1 1
38 1 2 1 1 147 ALA MB . 147 . HB* 1 1
39 1 1 1 1 5 GLU HB3 . 5 . HB1 1 1
39 1 2 1 1 6 TYR H . 6 . HN 1 1
40 1 1 1 1 5 GLU HB3 . 5 . HB1 1 1
40 1 2 1 1 147 ALA MB . 147 . HB* 1 1
41 1 1 1 1 5 GLU QG . 5 . HG* 1 1
41 1 2 1 1 6 TYR H . 6 . HN 1 1
42 1 1 1 1 5 GLU QG . 5 . HG* 1 1
42 1 2 1 1 147 ALA MB . 147 . HB* 1 1
43 1 1 1 1 5 GLU HG2 . 5 . HG2 1 1
43 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1
44 1 1 1 1 5 GLU HG2 . 5 . HG2 1 1
44 1 2 1 1 9 TRP HE1 . 9 . HE1 1 1
45 1 1 1 1 5 GLU HG3 . 5 . HG1 1 1
45 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1
46 1 1 1 1 5 GLU HG3 . 5 . HG1 1 1
46 1 2 1 1 9 TRP HE1 . 9 . HE1 1 1
47 1 1 1 1 6 TYR H . 6 . HN 1 1
47 1 2 1 1 6 TYR QD . 6 . HD* 1 1
48 1 1 1 1 6 TYR H . 6 . HN 1 1
48 1 2 1 1 7 THR H . 7 . HN 1 1
49 1 1 1 1 6 TYR H . 6 . HN 1 1
49 1 2 1 1 147 ALA MB . 147 . HB* 1 1
50 1 1 1 1 6 TYR HA . 6 . HA 1 1
50 1 2 1 1 9 TRP H . 9 . HN 1 1
51 1 1 1 1 6 TYR HA . 6 . HA 1 1
51 1 2 1 1 147 ALA MB . 147 . HB* 1 1
52 1 1 1 1 6 TYR HB2 . 6 . HB2 1 1
52 1 2 1 1 7 THR H . 7 . HN 1 1
53 1 1 1 1 6 TYR HB2 . 6 . HB2 1 1
53 1 2 1 1 147 ALA MB . 147 . HB* 1 1
54 1 1 1 1 6 TYR HB3 . 6 . HB1 1 1
54 1 2 1 1 7 THR H . 7 . HN 1 1
55 1 1 1 1 6 TYR HB3 . 6 . HB1 1 1
55 1 2 1 1 147 ALA MB . 147 . HB* 1 1
56 1 1 1 1 6 TYR QD . 6 . HD* 1 1
56 1 2 1 1 7 THR H . 7 . HN 1 1
57 1 1 1 1 6 TYR QD . 6 . HD* 1 1
57 1 2 1 1 7 THR HA . 7 . HA 1 1
58 1 1 1 1 6 TYR QD . 6 . HD* 1 1
58 1 2 1 1 7 THR MG . 7 . HG2* 1 1
59 1 1 1 1 6 TYR QD . 6 . HD* 1 1
59 1 2 1 1 147 ALA HA . 147 . HA 1 1
60 1 1 1 1 6 TYR QD . 6 . HD* 1 1
60 1 2 1 1 147 ALA MB . 147 . HB* 1 1
61 1 1 1 1 6 TYR QD . 6 . HD* 1 1
61 1 2 1 1 150 ALA MB . 150 . HB* 1 1
62 1 1 1 1 6 TYR QE . 6 . HE* 1 1
62 1 2 1 1 146 ASN HB2 . 146 . HB2 1 1
63 1 1 1 1 6 TYR QE . 6 . HE* 1 1
63 1 2 1 1 146 ASN HB3 . 146 . HB1 1 1
64 1 1 1 1 6 TYR QE . 6 . HE* 1 1
64 1 2 1 1 147 ALA H . 147 . HN 1 1
65 1 1 1 1 6 TYR QE . 6 . HE* 1 1
65 1 2 1 1 150 ALA MB . 150 . HB* 1 1
66 1 1 1 1 7 THR H . 7 . HN 1 1
66 1 2 1 1 8 TYR H . 8 . HN 1 1
67 1 1 1 1 7 THR HA . 7 . HA 1 1
67 1 2 1 1 132 PHE QE . 132 . HE* 1 1
68 1 1 1 1 7 THR MG . 7 . HG2* 1 1
68 1 2 1 1 8 TYR H . 8 . HN 1 1
69 1 1 1 1 7 THR MG . 7 . HG2* 1 1
69 1 2 1 1 8 TYR HA . 8 . HA 1 1
70 1 1 1 1 7 THR MG . 7 . HG2* 1 1
70 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
71 1 1 1 1 7 THR MG . 7 . HG2* 1 1
71 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
72 1 1 1 1 7 THR MG . 7 . HG2* 1 1
72 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
73 1 1 1 1 7 THR MG . 7 . HG2* 1 1
73 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
74 1 1 1 1 7 THR MG . 7 . HG2* 1 1
74 1 2 1 1 87 PHE QE . 87 . HE* 1 1
75 1 1 1 1 7 THR MG . 7 . HG2* 1 1
75 1 2 1 1 87 PHE HZ . 87 . HZ 1 1
76 1 1 1 1 7 THR MG . 7 . HG2* 1 1
76 1 2 1 1 116 VAL MG1 . 116 . HG1* 1 1
77 1 1 1 1 7 THR MG . 7 . HG2* 1 1
77 1 2 1 1 116 VAL MG2 . 116 . HG2* 1 1
78 1 1 1 1 7 THR MG . 7 . HG2* 1 1
78 1 2 1 1 125 LEU QD . 125 . HD* 1 1
79 1 1 1 1 7 THR MG . 7 . HG2* 1 1
79 1 2 1 1 132 PHE QD . 132 . HD* 1 1
80 1 1 1 1 7 THR MG . 7 . HG2* 1 1
80 1 2 1 1 132 PHE QE . 132 . HE* 1 1
81 1 1 1 1 8 TYR H . 8 . HN 1 1
81 1 2 1 1 9 TRP H . 9 . HN 1 1
82 1 1 1 1 8 TYR HA . 8 . HA 1 1
82 1 2 1 1 8 TYR QE . 8 . HE* 1 1
83 1 1 1 1 8 TYR HA . 8 . HA 1 1
83 1 2 1 1 11 ILE H . 11 . HN 1 1
84 1 1 1 1 8 TYR HA . 8 . HA 1 1
84 1 2 1 1 11 ILE HB . 11 . HB 1 1
85 1 1 1 1 8 TYR HA . 8 . HA 1 1
85 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
86 1 1 1 1 8 TYR HA . 8 . HA 1 1
86 1 2 1 1 87 PHE QE . 87 . HE* 1 1
87 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
87 1 2 1 1 9 TRP H . 9 . HN 1 1
88 1 1 1 1 8 TYR HB3 . 8 . HB1 1 1
88 1 2 1 1 9 TRP H . 9 . HN 1 1
89 1 1 1 1 8 TYR QD . 8 . HD* 1 1
89 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
90 1 1 1 1 8 TYR QD . 8 . HD* 1 1
90 1 2 1 1 46 LEU QD . 46 . HD* 1 1
91 1 1 1 1 8 TYR QD . 8 . HD* 1 1
91 1 2 1 1 48 LYS H . 48 . HN 1 1
92 1 1 1 1 8 TYR QE . 8 . HE* 1 1
92 1 2 1 1 9 TRP HA . 9 . HA 1 1
93 1 1 1 1 8 TYR QE . 8 . HE* 1 1
93 1 2 1 1 9 TRP QB . 9 . HB* 1 1
94 1 1 1 1 8 TYR QE . 8 . HE* 1 1
94 1 2 1 1 12 ALA MB . 12 . HB* 1 1
95 1 1 1 1 8 TYR QE . 8 . HE* 1 1
95 1 2 1 1 31 ILE H . 31 . HN 1 1
96 1 1 1 1 8 TYR QE . 8 . HE* 1 1
96 1 2 1 1 31 ILE HB . 31 . HB 1 1
97 1 1 1 1 8 TYR QE . 8 . HE* 1 1
97 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
98 1 1 1 1 8 TYR QE . 8 . HE* 1 1
98 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
99 1 1 1 1 8 TYR QE . 8 . HE* 1 1
99 1 2 1 1 46 LEU QD . 46 . HD* 1 1
100 1 1 1 1 8 TYR QE . 8 . HE* 1 1
100 1 2 1 1 47 TYR H . 47 . HN 1 1
101 1 1 1 1 9 TRP H . 9 . HN 1 1
101 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1
102 1 1 1 1 9 TRP H . 9 . HN 1 1
102 1 2 1 1 10 LYS H . 10 . HN 1 1
103 1 1 1 1 9 TRP H . 9 . HN 1 1
103 1 2 1 1 10 LYS QG . 10 . HG* 1 1
104 1 1 1 1 9 TRP H . 9 . HN 1 1
104 1 2 1 1 150 ALA MB . 150 . HB* 1 1
105 1 1 1 1 9 TRP HA . 9 . HA 1 1
105 1 2 1 1 9 TRP HE3 . 9 . HE3 1 1
106 1 1 1 1 9 TRP HA . 9 . HA 1 1
106 1 2 1 1 12 ALA H . 12 . HN 1 1
107 1 1 1 1 9 TRP HA . 9 . HA 1 1
107 1 2 1 1 12 ALA MB . 12 . HB* 1 1
108 1 1 1 1 9 TRP HA . 9 . HA 1 1
108 1 2 1 1 13 ALA MB . 13 . HB* 1 1
109 1 1 1 1 9 TRP HA . 9 . HA 1 1
109 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
110 1 1 1 1 9 TRP HA . 9 . HA 1 1
110 1 2 1 1 150 ALA MB . 150 . HB* 1 1
111 1 1 1 1 9 TRP QB . 9 . HB* 1 1
111 1 2 1 1 10 LYS QG . 10 . HG* 1 1
112 1 1 1 1 9 TRP QB . 9 . HB* 1 1
112 1 2 1 1 12 ALA MB . 12 . HB* 1 1
113 1 1 1 1 9 TRP HB2 . 9 . HB2 1 1
113 1 2 1 1 150 ALA MB . 150 . HB* 1 1
114 1 1 1 1 9 TRP HB3 . 9 . HB1 1 1
114 1 2 1 1 150 ALA MB . 150 . HB* 1 1
115 1 1 1 1 9 TRP HD1 . 9 . HD1 1 1
115 1 2 1 1 147 ALA MB . 147 . HB* 1 1
116 1 1 1 1 9 TRP HD1 . 9 . HD1 1 1
116 1 2 1 1 150 ALA MB . 150 . HB* 1 1
117 1 1 1 1 9 TRP HE1 . 9 . HE1 1 1
117 1 2 1 1 147 ALA MB . 147 . HB* 1 1
118 1 1 1 1 9 TRP HE1 . 9 . HE1 1 1
118 1 2 1 1 151 ARG HD2 . 151 . HD2 1 1
119 1 1 1 1 9 TRP HE1 . 9 . HE1 1 1
119 1 2 1 1 151 ARG HD3 . 151 . HD1 1 1
120 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1
120 1 2 1 1 12 ALA MB . 12 . HB* 1 1
121 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1
121 1 2 1 1 155 LEU QD . 155 . HD* 1 1
122 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1
122 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
123 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1
123 1 2 1 1 151 ARG HD2 . 151 . HD2 1 1
124 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1
124 1 2 1 1 151 ARG HD3 . 151 . HD1 1 1
125 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1
125 1 2 1 1 155 LEU MD1 . 155 . HD1* 1 1
126 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1
126 1 2 1 1 155 LEU MD2 . 155 . HD2* 1 1
127 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
127 1 2 1 1 151 ARG HD2 . 151 . HD2 1 1
128 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
128 1 2 1 1 151 ARG HD3 . 151 . HD1 1 1
129 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1
129 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
130 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1
130 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
131 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1
131 1 2 1 1 151 ARG HA . 151 . HA 1 1
132 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1
132 1 2 1 1 151 ARG QD . 151 . HD* 1 1
133 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1
133 1 2 1 1 155 LEU QD . 155 . HD* 1 1
134 1 1 1 1 10 LYS H . 10 . HN 1 1
134 1 2 1 1 11 ILE H . 11 . HN 1 1
135 1 1 1 1 10 LYS QG . 10 . HG* 1 1
135 1 2 1 1 150 ALA MB . 150 . HB* 1 1
136 1 1 1 1 11 ILE H . 11 . HN 1 1
136 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
137 1 1 1 1 11 ILE H . 11 . HN 1 1
137 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
138 1 1 1 1 11 ILE H . 11 . HN 1 1
138 1 2 1 1 12 ALA H . 12 . HN 1 1
139 1 1 1 1 11 ILE H . 11 . HN 1 1
139 1 2 1 1 12 ALA MB . 12 . HB* 1 1
140 1 1 1 1 11 ILE HA . 11 . HA 1 1
140 1 2 1 1 13 ALA H . 13 . HN 1 1
141 1 1 1 1 11 ILE HA . 11 . HA 1 1
141 1 2 1 1 13 ALA MB . 13 . HB* 1 1
142 1 1 1 1 11 ILE HA . 11 . HA 1 1
142 1 2 1 1 14 HIS H . 14 . HN 1 1
143 1 1 1 1 11 ILE HA . 11 . HA 1 1
143 1 2 1 1 14 HIS HA . 14 . HA 1 1
144 1 1 1 1 11 ILE HA . 11 . HA 1 1
144 1 2 1 1 15 LEU H . 15 . HN 1 1
145 1 1 1 1 11 ILE HA . 11 . HA 1 1
145 1 2 1 1 15 LEU QD . 15 . HD* 1 1
146 1 1 1 1 11 ILE HA . 11 . HA 1 1
146 1 2 1 1 46 LEU QD . 46 . HD* 1 1
147 1 1 1 1 11 ILE HA . 11 . HA 1 1
147 1 2 1 1 125 LEU QD . 125 . HD* 1 1
148 1 1 1 1 11 ILE HA . 11 . HA 1 1
148 1 2 1 1 129 PHE QD . 129 . HD* 1 1
149 1 1 1 1 11 ILE HA . 11 . HA 1 1
149 1 2 1 1 132 PHE QD . 132 . HD* 1 1
150 1 1 1 1 11 ILE HA . 11 . HA 1 1
150 1 2 1 1 132 PHE QE . 132 . HE* 1 1
151 1 1 1 1 11 ILE HB . 11 . HB 1 1
151 1 2 1 1 12 ALA H . 12 . HN 1 1
152 1 1 1 1 11 ILE HB . 11 . HB 1 1
152 1 2 1 1 12 ALA MB . 12 . HB* 1 1
153 1 1 1 1 11 ILE HB . 11 . HB 1 1
153 1 2 1 1 14 HIS H . 14 . HN 1 1
154 1 1 1 1 11 ILE HB . 11 . HB 1 1
154 1 2 1 1 46 LEU QD . 46 . HD* 1 1
155 1 1 1 1 11 ILE HB . 11 . HB 1 1
155 1 2 1 1 87 PHE QE . 87 . HE* 1 1
156 1 1 1 1 11 ILE HB . 11 . HB 1 1
156 1 2 1 1 87 PHE HZ . 87 . HZ 1 1
157 1 1 1 1 11 ILE HB . 11 . HB 1 1
157 1 2 1 1 125 LEU QD . 125 . HD* 1 1
158 1 1 1 1 11 ILE HB . 11 . HB 1 1
158 1 2 1 1 129 PHE QE . 129 . HE* 1 1
159 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
159 1 2 1 1 14 HIS H . 14 . HN 1 1
160 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
160 1 2 1 1 14 HIS QB . 14 . HB* 1 1
161 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
161 1 2 1 1 14 HIS HD2 . 14 . HD2 1 1
162 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
162 1 2 1 1 14 HIS HE1 . 14 . HE1 1 1
163 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
163 1 2 1 1 15 LEU H . 15 . HN 1 1
164 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
164 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
165 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
165 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
166 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
166 1 2 1 1 46 LEU QD . 46 . HD* 1 1
167 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
167 1 2 1 1 87 PHE HZ . 87 . HZ 1 1
168 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
168 1 2 1 1 116 VAL QG . 116 . HG* 1 1
169 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
169 1 2 1 1 125 LEU HA . 125 . HA 1 1
170 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
170 1 2 1 1 125 LEU HB2 . 125 . HB2 1 1
171 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
171 1 2 1 1 125 LEU MD1 . 125 . HD1* 1 1
172 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
172 1 2 1 1 125 LEU MD2 . 125 . HD2* 1 1
173 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
173 1 2 1 1 129 PHE H . 129 . HN 1 1
174 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
174 1 2 1 1 129 PHE HA . 129 . HA 1 1
175 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
175 1 2 1 1 129 PHE HB2 . 129 . HB2 1 1
176 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
176 1 2 1 1 129 PHE HB3 . 129 . HB1 1 1
177 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
177 1 2 1 1 129 PHE QD . 129 . HD* 1 1
178 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
178 1 2 1 1 129 PHE QE . 129 . HE* 1 1
179 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
179 1 2 1 1 132 PHE H . 132 . HN 1 1
180 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
180 1 2 1 1 132 PHE HA . 132 . HA 1 1
181 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
181 1 2 1 1 132 PHE HB2 . 132 . HB2 1 1
182 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
182 1 2 1 1 132 PHE HB3 . 132 . HB1 1 1
183 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
183 1 2 1 1 132 PHE QD . 132 . HD* 1 1
184 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
184 1 2 1 1 132 PHE QE . 132 . HE* 1 1
185 1 1 1 1 11 ILE QG . 11 . HG1* 1 1
185 1 2 1 1 125 LEU QD . 125 . HD* 1 1
186 1 1 1 1 11 ILE QG . 11 . HG1* 1 1
186 1 2 1 1 129 PHE QD . 129 . HD* 1 1
187 1 1 1 1 11 ILE QG . 11 . HG1* 1 1
187 1 2 1 1 132 PHE QE . 132 . HE* 1 1
188 1 1 1 1 11 ILE HG12 . 11 . HG12 1 1
188 1 2 1 1 87 PHE QE . 87 . HE* 1 1
189 1 1 1 1 11 ILE HG12 . 11 . HG12 1 1
189 1 2 1 1 87 PHE HZ . 87 . HZ 1 1
190 1 1 1 1 11 ILE HG12 . 11 . HG12 1 1
190 1 2 1 1 129 PHE QE . 129 . HE* 1 1
191 1 1 1 1 11 ILE HG13 . 11 . HG11 1 1
191 1 2 1 1 87 PHE QE . 87 . HE* 1 1
192 1 1 1 1 11 ILE HG13 . 11 . HG11 1 1
192 1 2 1 1 87 PHE HZ . 87 . HZ 1 1
193 1 1 1 1 11 ILE HG13 . 11 . HG11 1 1
193 1 2 1 1 129 PHE QE . 129 . HE* 1 1
194 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
194 1 2 1 1 12 ALA H . 12 . HN 1 1
195 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
195 1 2 1 1 12 ALA HA . 12 . HA 1 1
196 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
196 1 2 1 1 13 ALA H . 13 . HN 1 1
197 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
197 1 2 1 1 14 HIS H . 14 . HN 1 1
198 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
198 1 2 1 1 14 HIS HD2 . 14 . HD2 1 1
199 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
199 1 2 1 1 15 LEU H . 15 . HN 1 1
200 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
200 1 2 1 1 15 LEU QD . 15 . HD* 1 1
201 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
201 1 2 1 1 16 VAL H . 16 . HN 1 1
202 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
202 1 2 1 1 46 LEU QD . 46 . HD* 1 1
203 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
203 1 2 1 1 87 PHE QE . 87 . HE* 1 1
204 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
204 1 2 1 1 87 PHE HZ . 87 . HZ 1 1
205 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
205 1 2 1 1 125 LEU MD1 . 125 . HD1* 1 1
206 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
206 1 2 1 1 125 LEU MD2 . 125 . HD2* 1 1
207 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
207 1 2 1 1 129 PHE QD . 129 . HD* 1 1
208 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
208 1 2 1 1 129 PHE QE . 129 . HE* 1 1
209 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
209 1 2 1 1 129 PHE HZ . 129 . HZ 1 1
210 1 1 1 1 12 ALA H . 12 . HN 1 1
210 1 2 1 1 13 ALA H . 13 . HN 1 1
211 1 1 1 1 12 ALA H . 12 . HN 1 1
211 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
212 1 1 1 1 12 ALA H . 12 . HN 1 1
212 1 2 1 1 46 LEU QD . 46 . HD* 1 1
213 1 1 1 1 12 ALA HA . 12 . HA 1 1
213 1 2 1 1 13 ALA MB . 13 . HB* 1 1
214 1 1 1 1 12 ALA HA . 12 . HA 1 1
214 1 2 1 1 15 LEU H . 15 . HN 1 1
215 1 1 1 1 12 ALA HA . 12 . HA 1 1
215 1 2 1 1 15 LEU QB . 15 . HB* 1 1
216 1 1 1 1 12 ALA HA . 12 . HA 1 1
216 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
217 1 1 1 1 12 ALA HA . 12 . HA 1 1
217 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
218 1 1 1 1 12 ALA HA . 12 . HA 1 1
218 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
219 1 1 1 1 12 ALA HA . 12 . HA 1 1
219 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
220 1 1 1 1 12 ALA HA . 12 . HA 1 1
220 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
221 1 1 1 1 12 ALA HA . 12 . HA 1 1
221 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
222 1 1 1 1 12 ALA HA . 12 . HA 1 1
222 1 2 1 1 33 LEU HG . 33 . HG 1 1
223 1 1 1 1 12 ALA HA . 12 . HA 1 1
223 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
224 1 1 1 1 12 ALA HA . 12 . HA 1 1
224 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
225 1 1 1 1 12 ALA HA . 12 . HA 1 1
225 1 2 1 1 154 PHE HZ . 154 . HZ 1 1
226 1 1 1 1 12 ALA MB . 12 . HB* 1 1
226 1 2 1 1 13 ALA H . 13 . HN 1 1
227 1 1 1 1 12 ALA MB . 12 . HB* 1 1
227 1 2 1 1 13 ALA HA . 13 . HA 1 1
228 1 1 1 1 12 ALA MB . 12 . HB* 1 1
228 1 2 1 1 13 ALA MB . 13 . HB* 1 1
229 1 1 1 1 12 ALA MB . 12 . HB* 1 1
229 1 2 1 1 14 HIS H . 14 . HN 1 1
230 1 1 1 1 12 ALA MB . 12 . HB* 1 1
230 1 2 1 1 16 VAL MG1 . 16 . HG1* 1 1
231 1 1 1 1 12 ALA MB . 12 . HB* 1 1
231 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
232 1 1 1 1 12 ALA MB . 12 . HB* 1 1
232 1 2 1 1 25 ALA MB . 25 . HB* 1 1
233 1 1 1 1 12 ALA MB . 12 . HB* 1 1
233 1 2 1 1 31 ILE HB . 31 . HB 1 1
234 1 1 1 1 12 ALA MB . 12 . HB* 1 1
234 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
235 1 1 1 1 12 ALA MB . 12 . HB* 1 1
235 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
236 1 1 1 1 12 ALA MB . 12 . HB* 1 1
236 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
237 1 1 1 1 12 ALA MB . 12 . HB* 1 1
237 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
238 1 1 1 1 12 ALA MB . 12 . HB* 1 1
238 1 2 1 1 46 LEU QD . 46 . HD* 1 1
239 1 1 1 1 12 ALA MB . 12 . HB* 1 1
239 1 2 1 1 154 PHE QB . 154 . HB* 1 1
240 1 1 1 1 12 ALA MB . 12 . HB* 1 1
240 1 2 1 1 154 PHE QD . 154 . HD* 1 1
241 1 1 1 1 12 ALA MB . 12 . HB* 1 1
241 1 2 1 1 154 PHE QE . 154 . HE* 1 1
242 1 1 1 1 12 ALA MB . 12 . HB* 1 1
242 1 2 1 1 154 PHE HZ . 154 . HZ 1 1
243 1 1 1 1 13 ALA H . 13 . HN 1 1
243 1 2 1 1 14 HIS H . 14 . HN 1 1
244 1 1 1 1 13 ALA H . 13 . HN 1 1
244 1 2 1 1 15 LEU QD . 15 . HD* 1 1
245 1 1 1 1 13 ALA H . 13 . HN 1 1
245 1 2 1 1 16 VAL QG . 16 . HG* 1 1
246 1 1 1 1 13 ALA H . 13 . HN 1 1
246 1 2 1 1 46 LEU QD . 46 . HD* 1 1
247 1 1 1 1 13 ALA H . 13 . HN 1 1
247 1 2 1 1 154 PHE QB . 154 . HB* 1 1
248 1 1 1 1 13 ALA H . 13 . HN 1 1
248 1 2 1 1 157 LEU QD . 157 . HD* 1 1
249 1 1 1 1 13 ALA HA . 13 . HA 1 1
249 1 2 1 1 16 VAL H . 16 . HN 1 1
250 1 1 1 1 13 ALA HA . 13 . HA 1 1
250 1 2 1 1 16 VAL HB . 16 . HB 1 1
251 1 1 1 1 13 ALA HA . 13 . HA 1 1
251 1 2 1 1 16 VAL MG1 . 16 . HG1* 1 1
252 1 1 1 1 13 ALA HA . 13 . HA 1 1
252 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
253 1 1 1 1 13 ALA HA . 13 . HA 1 1
253 1 2 1 1 17 ASN H . 17 . HN 1 1
254 1 1 1 1 13 ALA HA . 13 . HA 1 1
254 1 2 1 1 154 PHE QD . 154 . HD* 1 1
255 1 1 1 1 13 ALA HA . 13 . HA 1 1
255 1 2 1 1 154 PHE QE . 154 . HE* 1 1
256 1 1 1 1 13 ALA HA . 13 . HA 1 1
256 1 2 1 1 157 LEU QD . 157 . HD* 1 1
257 1 1 1 1 13 ALA MB . 13 . HB* 1 1
257 1 2 1 1 14 HIS H . 14 . HN 1 1
258 1 1 1 1 13 ALA MB . 13 . HB* 1 1
258 1 2 1 1 14 HIS HA . 14 . HA 1 1
259 1 1 1 1 13 ALA MB . 13 . HB* 1 1
259 1 2 1 1 15 LEU QD . 15 . HD* 1 1
260 1 1 1 1 13 ALA MB . 13 . HB* 1 1
260 1 2 1 1 16 VAL H . 16 . HN 1 1
261 1 1 1 1 13 ALA MB . 13 . HB* 1 1
261 1 2 1 1 16 VAL QG . 16 . HG* 1 1
262 1 1 1 1 13 ALA MB . 13 . HB* 1 1
262 1 2 1 1 17 ASN QD . 17 . HD2* 1 1
263 1 1 1 1 13 ALA MB . 13 . HB* 1 1
263 1 2 1 1 154 PHE QB . 154 . HB* 1 1
264 1 1 1 1 13 ALA MB . 13 . HB* 1 1
264 1 2 1 1 154 PHE QD . 154 . HD* 1 1
265 1 1 1 1 13 ALA MB . 13 . HB* 1 1
265 1 2 1 1 157 LEU MD1 . 157 . HD1* 1 1
266 1 1 1 1 13 ALA MB . 13 . HB* 1 1
266 1 2 1 1 157 LEU MD2 . 157 . HD2* 1 1
267 1 1 1 1 14 HIS H . 14 . HN 1 1
267 1 2 1 1 15 LEU H . 15 . HN 1 1
268 1 1 1 1 14 HIS H . 14 . HN 1 1
268 1 2 1 1 15 LEU QD . 15 . HD* 1 1
269 1 1 1 1 14 HIS H . 14 . HN 1 1
269 1 2 1 1 157 LEU QD . 157 . HD* 1 1
270 1 1 1 1 14 HIS HA . 14 . HA 1 1
270 1 2 1 1 15 LEU QD . 15 . HD* 1 1
271 1 1 1 1 14 HIS HA . 14 . HA 1 1
271 1 2 1 1 17 ASN H . 17 . HN 1 1
272 1 1 1 1 14 HIS HA . 14 . HA 1 1
272 1 2 1 1 17 ASN QB . 17 . HB* 1 1
273 1 1 1 1 14 HIS HA . 14 . HA 1 1
273 1 2 1 1 18 SER H . 18 . HN 1 1
274 1 1 1 1 14 HIS HA . 14 . HA 1 1
274 1 2 1 1 157 LEU MD1 . 157 . HD1* 1 1
275 1 1 1 1 14 HIS HA . 14 . HA 1 1
275 1 2 1 1 157 LEU MD2 . 157 . HD2* 1 1
276 1 1 1 1 14 HIS HD2 . 14 . HD2 1 1
276 1 2 1 1 15 LEU H . 15 . HN 1 1
277 1 1 1 1 14 HIS HD2 . 14 . HD2 1 1
277 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
278 1 1 1 1 14 HIS HD2 . 14 . HD2 1 1
278 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
279 1 1 1 1 14 HIS HD2 . 14 . HD2 1 1
279 1 2 1 1 15 LEU HG . 15 . HG 1 1
280 1 1 1 1 15 LEU H . 15 . HN 1 1
280 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
281 1 1 1 1 15 LEU H . 15 . HN 1 1
281 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
282 1 1 1 1 15 LEU H . 15 . HN 1 1
282 1 2 1 1 15 LEU HG . 15 . HG 1 1
283 1 1 1 1 15 LEU H . 15 . HN 1 1
283 1 2 1 1 16 VAL H . 16 . HN 1 1
284 1 1 1 1 15 LEU H . 15 . HN 1 1
284 1 2 1 1 16 VAL QG . 16 . HG* 1 1
285 1 1 1 1 15 LEU H . 15 . HN 1 1
285 1 2 1 1 33 LEU QD . 33 . HD* 1 1
286 1 1 1 1 15 LEU HA . 15 . HA 1 1
286 1 2 1 1 18 SER H . 18 . HN 1 1
287 1 1 1 1 15 LEU QB . 15 . HB* 1 1
287 1 2 1 1 33 LEU QD . 33 . HD* 1 1
288 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
288 1 2 1 1 16 VAL H . 16 . HN 1 1
289 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
289 1 2 1 1 16 VAL H . 16 . HN 1 1
290 1 1 1 1 15 LEU QD . 15 . HD* 1 1
290 1 2 1 1 16 VAL QG . 16 . HG* 1 1
291 1 1 1 1 15 LEU QD . 15 . HD* 1 1
291 1 2 1 1 18 SER H . 18 . HN 1 1
292 1 1 1 1 15 LEU QD . 15 . HD* 1 1
292 1 2 1 1 18 SER QB . 18 . HB* 1 1
293 1 1 1 1 15 LEU QD . 15 . HD* 1 1
293 1 2 1 1 33 LEU QB . 33 . HB* 1 1
294 1 1 1 1 15 LEU QD . 15 . HD* 1 1
294 1 2 1 1 33 LEU HG . 33 . HG 1 1
295 1 1 1 1 15 LEU QD . 15 . HD* 1 1
295 1 2 1 1 44 VAL HB . 44 . HB 1 1
296 1 1 1 1 15 LEU QD . 15 . HD* 1 1
296 1 2 1 1 44 VAL QG . 44 . HG* 1 1
297 1 1 1 1 15 LEU QD . 15 . HD* 1 1
297 1 2 1 1 46 LEU QD . 46 . HD* 1 1
298 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
298 1 2 1 1 16 VAL H . 16 . HN 1 1
299 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
299 1 2 1 1 20 TYR QB . 20 . HB* 1 1
300 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
300 1 2 1 1 20 TYR QD . 20 . HD* 1 1
301 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
301 1 2 1 1 20 TYR QE . 20 . HE* 1 1
302 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
302 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
303 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
303 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
304 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
304 1 2 1 1 129 PHE QD . 129 . HD* 1 1
305 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
305 1 2 1 1 129 PHE QE . 129 . HE* 1 1
306 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
306 1 2 1 1 129 PHE HZ . 129 . HZ 1 1
307 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
307 1 2 1 1 16 VAL H . 16 . HN 1 1
308 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
308 1 2 1 1 20 TYR QB . 20 . HB* 1 1
309 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
309 1 2 1 1 20 TYR QD . 20 . HD* 1 1
310 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
310 1 2 1 1 20 TYR QE . 20 . HE* 1 1
311 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
311 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
312 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
312 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
313 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
313 1 2 1 1 129 PHE QD . 129 . HD* 1 1
314 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
314 1 2 1 1 129 PHE QE . 129 . HE* 1 1
315 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
315 1 2 1 1 129 PHE HZ . 129 . HZ 1 1
316 1 1 1 1 15 LEU HG . 15 . HG 1 1
316 1 2 1 1 44 VAL QG . 44 . HG* 1 1
317 1 1 1 1 15 LEU HG . 15 . HG 1 1
317 1 2 1 1 129 PHE QE . 129 . HE* 1 1
318 1 1 1 1 16 VAL H . 16 . HN 1 1
318 1 2 1 1 17 ASN H . 17 . HN 1 1
319 1 1 1 1 16 VAL H . 16 . HN 1 1
319 1 2 1 1 17 ASN QB . 17 . HB* 1 1
320 1 1 1 1 16 VAL H . 16 . HN 1 1
320 1 2 1 1 18 SER H . 18 . HN 1 1
321 1 1 1 1 16 VAL H . 16 . HN 1 1
321 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
322 1 1 1 1 16 VAL H . 16 . HN 1 1
322 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
323 1 1 1 1 16 VAL H . 16 . HN 1 1
323 1 2 1 1 33 LEU HG . 33 . HG 1 1
324 1 1 1 1 16 VAL H . 16 . HN 1 1
324 1 2 1 1 157 LEU QD . 157 . HD* 1 1
325 1 1 1 1 16 VAL HA . 16 . HA 1 1
325 1 2 1 1 18 SER H . 18 . HN 1 1
326 1 1 1 1 16 VAL HA . 16 . HA 1 1
326 1 2 1 1 20 TYR H . 20 . HN 1 1
327 1 1 1 1 16 VAL HA . 16 . HA 1 1
327 1 2 1 1 20 TYR QB . 20 . HB* 1 1
328 1 1 1 1 16 VAL HA . 16 . HA 1 1
328 1 2 1 1 22 VAL QG . 22 . HG* 1 1
329 1 1 1 1 16 VAL HA . 16 . HA 1 1
329 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
330 1 1 1 1 16 VAL HA . 16 . HA 1 1
330 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
331 1 1 1 1 16 VAL HA . 16 . HA 1 1
331 1 2 1 1 157 LEU QD . 157 . HD* 1 1
332 1 1 1 1 16 VAL HB . 16 . HB 1 1
332 1 2 1 1 17 ASN H . 17 . HN 1 1
333 1 1 1 1 16 VAL HB . 16 . HB 1 1
333 1 2 1 1 17 ASN QB . 17 . HB* 1 1
334 1 1 1 1 16 VAL HB . 16 . HB 1 1
334 1 2 1 1 157 LEU QD . 157 . HD* 1 1
335 1 1 1 1 16 VAL QG . 16 . HG* 1 1
335 1 2 1 1 17 ASN QB . 17 . HB* 1 1
336 1 1 1 1 16 VAL QG . 16 . HG* 1 1
336 1 2 1 1 17 ASN QD . 17 . HD2* 1 1
337 1 1 1 1 16 VAL QG . 16 . HG* 1 1
337 1 2 1 1 19 GLY H . 19 . HN 1 1
338 1 1 1 1 16 VAL QG . 16 . HG* 1 1
338 1 2 1 1 20 TYR H . 20 . HN 1 1
339 1 1 1 1 16 VAL QG . 16 . HG* 1 1
339 1 2 1 1 20 TYR QB . 20 . HB* 1 1
340 1 1 1 1 16 VAL QG . 16 . HG* 1 1
340 1 2 1 1 22 VAL H . 22 . HN 1 1
341 1 1 1 1 16 VAL QG . 16 . HG* 1 1
341 1 2 1 1 22 VAL HA . 22 . HA 1 1
342 1 1 1 1 16 VAL QG . 16 . HG* 1 1
342 1 2 1 1 22 VAL QG . 22 . HG* 1 1
343 1 1 1 1 16 VAL QG . 16 . HG* 1 1
343 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
344 1 1 1 1 16 VAL QG . 16 . HG* 1 1
344 1 2 1 1 33 LEU QD . 33 . HD* 1 1
345 1 1 1 1 16 VAL QG . 16 . HG* 1 1
345 1 2 1 1 157 LEU QB . 157 . HB* 1 1
346 1 1 1 1 16 VAL QG . 16 . HG* 1 1
346 1 2 1 1 157 LEU HG . 157 . HG 1 1
347 1 1 1 1 16 VAL QG . 16 . HG* 1 1
347 1 2 1 1 158 VAL HA . 158 . HA 1 1
348 1 1 1 1 16 VAL QG . 16 . HG* 1 1
348 1 2 1 1 158 VAL QG . 158 . HG* 1 1
349 1 1 1 1 16 VAL QG . 16 . HG* 1 1
349 1 2 1 1 161 GLN H . 161 . HN 1 1
350 1 1 1 1 16 VAL QG . 16 . HG* 1 1
350 1 2 1 1 161 GLN QB . 161 . HB* 1 1
351 1 1 1 1 16 VAL QG . 16 . HG* 1 1
351 1 2 1 1 161 GLN QE . 161 . HE2* 1 1
352 1 1 1 1 16 VAL QG . 16 . HG* 1 1
352 1 2 1 1 161 GLN QG . 161 . HG* 1 1
353 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
353 1 2 1 1 17 ASN H . 17 . HN 1 1
354 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
354 1 2 1 1 18 SER H . 18 . HN 1 1
355 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
355 1 2 1 1 154 PHE QD . 154 . HD* 1 1
356 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
356 1 2 1 1 154 PHE QE . 154 . HE* 1 1
357 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
357 1 2 1 1 154 PHE HZ . 154 . HZ 1 1
358 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
358 1 2 1 1 158 VAL H . 158 . HN 1 1
359 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
359 1 2 1 1 158 VAL HB . 158 . HB 1 1
360 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
360 1 2 1 1 17 ASN H . 17 . HN 1 1
361 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
361 1 2 1 1 18 SER H . 18 . HN 1 1
362 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
362 1 2 1 1 154 PHE QD . 154 . HD* 1 1
363 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
363 1 2 1 1 154 PHE QE . 154 . HE* 1 1
364 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
364 1 2 1 1 154 PHE HZ . 154 . HZ 1 1
365 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
365 1 2 1 1 158 VAL H . 158 . HN 1 1
366 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
366 1 2 1 1 158 VAL HB . 158 . HB 1 1
367 1 1 1 1 17 ASN H . 17 . HN 1 1
367 1 2 1 1 18 SER H . 18 . HN 1 1
368 1 1 1 1 17 ASN H . 17 . HN 1 1
368 1 2 1 1 18 SER QB . 18 . HB* 1 1
369 1 1 1 1 17 ASN H . 17 . HN 1 1
369 1 2 1 1 19 GLY H . 19 . HN 1 1
370 1 1 1 1 17 ASN H . 17 . HN 1 1
370 1 2 1 1 157 LEU MD1 . 157 . HD1* 1 1
371 1 1 1 1 17 ASN H . 17 . HN 1 1
371 1 2 1 1 157 LEU MD2 . 157 . HD2* 1 1
372 1 1 1 1 17 ASN HA . 17 . HA 1 1
372 1 2 1 1 19 GLY H . 19 . HN 1 1
373 1 1 1 1 17 ASN QB . 17 . HB* 1 1
373 1 2 1 1 18 SER H . 18 . HN 1 1
374 1 1 1 1 17 ASN QB . 17 . HB* 1 1
374 1 2 1 1 19 GLY H . 19 . HN 1 1
375 1 1 1 1 17 ASN QB . 17 . HB* 1 1
375 1 2 1 1 157 LEU QD . 157 . HD* 1 1
376 1 1 1 1 17 ASN QB . 17 . HB* 1 1
376 1 2 1 1 161 GLN QB . 161 . HB* 1 1
377 1 1 1 1 17 ASN HD21 . 17 . HD21 1 1
377 1 2 1 1 157 LEU MD1 . 157 . HD1* 1 1
378 1 1 1 1 17 ASN HD21 . 17 . HD21 1 1
378 1 2 1 1 157 LEU MD2 . 157 . HD2* 1 1
379 1 1 1 1 17 ASN HD22 . 17 . HD22 1 1
379 1 2 1 1 157 LEU MD1 . 157 . HD1* 1 1
380 1 1 1 1 17 ASN HD22 . 17 . HD22 1 1
380 1 2 1 1 157 LEU MD2 . 157 . HD2* 1 1
381 1 1 1 1 18 SER H . 18 . HN 1 1
381 1 2 1 1 19 GLY H . 19 . HN 1 1
382 1 1 1 1 18 SER H . 18 . HN 1 1
382 1 2 1 1 19 GLY QA . 19 . HA* 1 1
383 1 1 1 1 18 SER H . 18 . HN 1 1
383 1 2 1 1 20 TYR H . 20 . HN 1 1
384 1 1 1 1 18 SER H . 18 . HN 1 1
384 1 2 1 1 20 TYR QD . 20 . HD* 1 1
385 1 1 1 1 18 SER QB . 18 . HB* 1 1
385 1 2 1 1 19 GLY H . 19 . HN 1 1
386 1 1 1 1 19 GLY H . 19 . HN 1 1
386 1 2 1 1 20 TYR H . 20 . HN 1 1
387 1 1 1 1 19 GLY H . 19 . HN 1 1
387 1 2 1 1 20 TYR QB . 20 . HB* 1 1
388 1 1 1 1 19 GLY H . 19 . HN 1 1
388 1 2 1 1 20 TYR QD . 20 . HD* 1 1
389 1 1 1 1 20 TYR H . 20 . HN 1 1
389 1 2 1 1 20 TYR QD . 20 . HD* 1 1
390 1 1 1 1 20 TYR H . 20 . HN 1 1
390 1 2 1 1 20 TYR QE . 20 . HE* 1 1
391 1 1 1 1 20 TYR H . 20 . HN 1 1
391 1 2 1 1 33 LEU QD . 33 . HD* 1 1
392 1 1 1 1 20 TYR HA . 20 . HA 1 1
392 1 2 1 1 33 LEU HA . 33 . HA 1 1
393 1 1 1 1 20 TYR HA . 20 . HA 1 1
393 1 2 1 1 33 LEU QD . 33 . HD* 1 1
394 1 1 1 1 20 TYR QB . 20 . HB* 1 1
394 1 2 1 1 21 GLY H . 21 . HN 1 1
395 1 1 1 1 20 TYR QB . 20 . HB* 1 1
395 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
396 1 1 1 1 20 TYR QB . 20 . HB* 1 1
396 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
397 1 1 1 1 20 TYR QB . 20 . HB* 1 1
397 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
398 1 1 1 1 20 TYR QB . 20 . HB* 1 1
398 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
399 1 1 1 1 20 TYR QD . 20 . HD* 1 1
399 1 2 1 1 21 GLY H . 21 . HN 1 1
400 1 1 1 1 20 TYR QD . 20 . HD* 1 1
400 1 2 1 1 33 LEU QB . 33 . HB* 1 1
401 1 1 1 1 20 TYR QD . 20 . HD* 1 1
401 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
402 1 1 1 1 20 TYR QD . 20 . HD* 1 1
402 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
403 1 1 1 1 20 TYR QD . 20 . HD* 1 1
403 1 2 1 1 33 LEU HG . 33 . HG 1 1
404 1 1 1 1 20 TYR QD . 20 . HD* 1 1
404 1 2 1 1 35 ALA H . 35 . HN 1 1
405 1 1 1 1 20 TYR QD . 20 . HD* 1 1
405 1 2 1 1 35 ALA HA . 35 . HA 1 1
406 1 1 1 1 20 TYR QD . 20 . HD* 1 1
406 1 2 1 1 35 ALA MB . 35 . HB* 1 1
407 1 1 1 1 20 TYR QD . 20 . HD* 1 1
407 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
408 1 1 1 1 20 TYR QD . 20 . HD* 1 1
408 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
409 1 1 1 1 20 TYR QD . 20 . HD* 1 1
409 1 2 1 1 36 PRO HG2 . 36 . HG2 1 1
410 1 1 1 1 20 TYR QD . 20 . HD* 1 1
410 1 2 1 1 36 PRO HG3 . 36 . HG1 1 1
411 1 1 1 1 20 TYR QD . 20 . HD* 1 1
411 1 2 1 1 44 VAL QG . 44 . HG* 1 1
412 1 1 1 1 20 TYR QE . 20 . HE* 1 1
412 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
413 1 1 1 1 20 TYR QE . 20 . HE* 1 1
413 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
414 1 1 1 1 20 TYR QE . 20 . HE* 1 1
414 1 2 1 1 33 LEU QD . 33 . HD* 1 1
415 1 1 1 1 20 TYR QE . 20 . HE* 1 1
415 1 2 1 1 35 ALA H . 35 . HN 1 1
416 1 1 1 1 20 TYR QE . 20 . HE* 1 1
416 1 2 1 1 35 ALA HA . 35 . HA 1 1
417 1 1 1 1 20 TYR QE . 20 . HE* 1 1
417 1 2 1 1 35 ALA MB . 35 . HB* 1 1
418 1 1 1 1 20 TYR QE . 20 . HE* 1 1
418 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
419 1 1 1 1 20 TYR QE . 20 . HE* 1 1
419 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
420 1 1 1 1 20 TYR QE . 20 . HE* 1 1
420 1 2 1 1 44 VAL HB . 44 . HB 1 1
421 1 1 1 1 20 TYR QE . 20 . HE* 1 1
421 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
422 1 1 1 1 20 TYR QE . 20 . HE* 1 1
422 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
423 1 1 1 1 21 GLY H . 21 . HN 1 1
423 1 2 1 1 22 VAL H . 22 . HN 1 1
424 1 1 1 1 21 GLY H . 21 . HN 1 1
424 1 2 1 1 33 LEU QD . 33 . HD* 1 1
425 1 1 1 1 21 GLY H . 21 . HN 1 1
425 1 2 1 1 34 GLU H . 34 . HN 1 1
426 1 1 1 1 21 GLY H . 21 . HN 1 1
426 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
427 1 1 1 1 21 GLY H . 21 . HN 1 1
427 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
428 1 1 1 1 21 GLY H . 21 . HN 1 1
428 1 2 1 1 34 GLU QG . 34 . HG* 1 1
429 1 1 1 1 21 GLY H . 21 . HN 1 1
429 1 2 1 1 36 PRO QD . 36 . HD* 1 1
430 1 1 1 1 21 GLY QA . 21 . HA* 1 1
430 1 2 1 1 22 VAL QG . 22 . HG* 1 1
431 1 1 1 1 22 VAL H . 22 . HN 1 1
431 1 2 1 1 33 LEU QD . 33 . HD* 1 1
432 1 1 1 1 22 VAL H . 22 . HN 1 1
432 1 2 1 1 158 VAL QG . 158 . HG* 1 1
433 1 1 1 1 22 VAL HA . 22 . HA 1 1
433 1 2 1 1 24 GLN H . 24 . HN 1 1
434 1 1 1 1 22 VAL HA . 22 . HA 1 1
434 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
435 1 1 1 1 22 VAL HA . 22 . HA 1 1
435 1 2 1 1 33 LEU HA . 33 . HA 1 1
436 1 1 1 1 22 VAL HA . 22 . HA 1 1
436 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
437 1 1 1 1 22 VAL HA . 22 . HA 1 1
437 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
438 1 1 1 1 22 VAL HA . 22 . HA 1 1
438 1 2 1 1 34 GLU H . 34 . HN 1 1
439 1 1 1 1 22 VAL HB . 22 . HB 1 1
439 1 2 1 1 33 LEU QD . 33 . HD* 1 1
440 1 1 1 1 22 VAL HB . 22 . HB 1 1
440 1 2 1 1 158 VAL QG . 158 . HG* 1 1
441 1 1 1 1 22 VAL QG . 22 . HG* 1 1
441 1 2 1 1 25 ALA H . 25 . HN 1 1
442 1 1 1 1 22 VAL QG . 22 . HG* 1 1
442 1 2 1 1 25 ALA HA . 25 . HA 1 1
443 1 1 1 1 22 VAL QG . 22 . HG* 1 1
443 1 2 1 1 26 GLY H . 26 . HN 1 1
444 1 1 1 1 22 VAL QG . 22 . HG* 1 1
444 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
445 1 1 1 1 22 VAL QG . 22 . HG* 1 1
445 1 2 1 1 32 TRP H . 32 . HN 1 1
446 1 1 1 1 22 VAL QG . 22 . HG* 1 1
446 1 2 1 1 33 LEU H . 33 . HN 1 1
447 1 1 1 1 22 VAL QG . 22 . HG* 1 1
447 1 2 1 1 33 LEU QD . 33 . HD* 1 1
448 1 1 1 1 22 VAL QG . 22 . HG* 1 1
448 1 2 1 1 34 GLU H . 34 . HN 1 1
449 1 1 1 1 22 VAL QG . 22 . HG* 1 1
449 1 2 1 1 154 PHE QE . 154 . HE* 1 1
450 1 1 1 1 22 VAL QG . 22 . HG* 1 1
450 1 2 1 1 158 VAL QG . 158 . HG* 1 1
451 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
451 1 2 1 1 23 ILE H . 23 . HN 1 1
452 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
452 1 2 1 1 24 GLN H . 24 . HN 1 1
453 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
453 1 2 1 1 25 ALA MB . 25 . HB* 1 1
454 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
454 1 2 1 1 33 LEU HA . 33 . HA 1 1
455 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
455 1 2 1 1 154 PHE HZ . 154 . HZ 1 1
456 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
456 1 2 1 1 23 ILE H . 23 . HN 1 1
457 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
457 1 2 1 1 24 GLN H . 24 . HN 1 1
458 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
458 1 2 1 1 25 ALA MB . 25 . HB* 1 1
459 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
459 1 2 1 1 33 LEU HA . 33 . HA 1 1
460 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
460 1 2 1 1 154 PHE HZ . 154 . HZ 1 1
461 1 1 1 1 23 ILE H . 23 . HN 1 1
461 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
462 1 1 1 1 23 ILE H . 23 . HN 1 1
462 1 2 1 1 24 GLN H . 24 . HN 1 1
463 1 1 1 1 23 ILE H . 23 . HN 1 1
463 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
464 1 1 1 1 23 ILE H . 23 . HN 1 1
464 1 2 1 1 33 LEU HA . 33 . HA 1 1
465 1 1 1 1 23 ILE H . 23 . HN 1 1
465 1 2 1 1 33 LEU QD . 33 . HD* 1 1
466 1 1 1 1 23 ILE H . 23 . HN 1 1
466 1 2 1 1 34 GLU H . 34 . HN 1 1
467 1 1 1 1 23 ILE HB . 23 . HB 1 1
467 1 2 1 1 24 GLN H . 24 . HN 1 1
468 1 1 1 1 23 ILE HB . 23 . HB 1 1
468 1 2 1 1 32 TRP H . 32 . HN 1 1
469 1 1 1 1 23 ILE HB . 23 . HB 1 1
469 1 2 1 1 32 TRP HB2 . 32 . HB2 1 1
470 1 1 1 1 23 ILE HB . 23 . HB 1 1
470 1 2 1 1 32 TRP HB3 . 32 . HB1 1 1
471 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
471 1 2 1 1 24 GLN H . 24 . HN 1 1
472 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
472 1 2 1 1 32 TRP H . 32 . HN 1 1
473 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
473 1 2 1 1 32 TRP HA . 32 . HA 1 1
474 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
474 1 2 1 1 32 TRP HB2 . 32 . HB2 1 1
475 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
475 1 2 1 1 32 TRP HB3 . 32 . HB1 1 1
476 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
476 1 2 1 1 32 TRP HD1 . 32 . HD1 1 1
477 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
477 1 2 1 1 32 TRP HE3 . 32 . HE3 1 1
478 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
478 1 2 1 1 32 TRP HZ3 . 32 . HZ3 1 1
479 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
479 1 2 1 1 33 LEU H . 33 . HN 1 1
480 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
480 1 2 1 1 33 LEU HA . 33 . HA 1 1
481 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
481 1 2 1 1 34 GLU H . 34 . HN 1 1
482 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
482 1 2 1 1 34 GLU HA . 34 . HA 1 1
483 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
483 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
484 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
484 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
485 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
485 1 2 1 1 34 GLU QG . 34 . HG* 1 1
486 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
486 1 2 1 1 35 ALA H . 35 . HN 1 1
487 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
487 1 2 1 1 43 LEU HA . 43 . HA 1 1
488 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
488 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
489 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
489 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
490 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
490 1 2 1 1 44 VAL H . 44 . HN 1 1
491 1 1 1 1 23 ILE QG . 23 . HG1* 1 1
491 1 2 1 1 32 TRP QB . 32 . HB* 1 1
492 1 1 1 1 23 ILE QG . 23 . HG1* 1 1
492 1 2 1 1 34 GLU H . 34 . HN 1 1
493 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
493 1 2 1 1 24 GLN H . 24 . HN 1 1
494 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
494 1 2 1 1 24 GLN HA . 24 . HA 1 1
495 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
495 1 2 1 1 24 GLN QB . 24 . HB* 1 1
496 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
496 1 2 1 1 24 GLN QE . 24 . HE2* 1 1
497 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
497 1 2 1 1 24 GLN QG . 24 . HG* 1 1
498 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
498 1 2 1 1 32 TRP H . 32 . HN 1 1
499 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
499 1 2 1 1 32 TRP HA . 32 . HA 1 1
500 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
500 1 2 1 1 32 TRP QB . 32 . HB* 1 1
501 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
501 1 2 1 1 32 TRP HD1 . 32 . HD1 1 1
502 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
502 1 2 1 1 32 TRP HE3 . 32 . HE3 1 1
503 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
503 1 2 1 1 33 LEU HA . 33 . HA 1 1
504 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
504 1 2 1 1 34 GLU H . 34 . HN 1 1
505 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
505 1 2 1 1 34 GLU QG . 34 . HG* 1 1
506 1 1 1 1 24 GLN H . 24 . HN 1 1
506 1 2 1 1 25 ALA MB . 25 . HB* 1 1
507 1 1 1 1 24 GLN H . 24 . HN 1 1
507 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
508 1 1 1 1 24 GLN H . 24 . HN 1 1
508 1 2 1 1 32 TRP H . 32 . HN 1 1
509 1 1 1 1 24 GLN H . 24 . HN 1 1
509 1 2 1 1 32 TRP QB . 32 . HB* 1 1
510 1 1 1 1 24 GLN HA . 24 . HA 1 1
510 1 2 1 1 25 ALA MB . 25 . HB* 1 1
511 1 1 1 1 24 GLN QB . 24 . HB* 1 1
511 1 2 1 1 25 ALA H . 25 . HN 1 1
512 1 1 1 1 24 GLN QB . 24 . HB* 1 1
512 1 2 1 1 25 ALA MB . 25 . HB* 1 1
513 1 1 1 1 24 GLN QB . 24 . HB* 1 1
513 1 2 1 1 26 GLY H . 26 . HN 1 1
514 1 1 1 1 24 GLN QB . 24 . HB* 1 1
514 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
515 1 1 1 1 24 GLN QB . 24 . HB* 1 1
515 1 2 1 1 32 TRP H . 32 . HN 1 1
516 1 1 1 1 24 GLN QB . 24 . HB* 1 1
516 1 2 1 1 32 TRP QB . 32 . HB* 1 1
517 1 1 1 1 24 GLN QB . 24 . HB* 1 1
517 1 2 1 1 32 TRP HD1 . 32 . HD1 1 1
518 1 1 1 1 24 GLN QG . 24 . HG* 1 1
518 1 2 1 1 25 ALA H . 25 . HN 1 1
519 1 1 1 1 24 GLN QG . 24 . HG* 1 1
519 1 2 1 1 25 ALA MB . 25 . HB* 1 1
520 1 1 1 1 24 GLN QG . 24 . HG* 1 1
520 1 2 1 1 26 GLY H . 26 . HN 1 1
521 1 1 1 1 24 GLN QG . 24 . HG* 1 1
521 1 2 1 1 32 TRP HD1 . 32 . HD1 1 1
522 1 1 1 1 25 ALA H . 25 . HN 1 1
522 1 2 1 1 26 GLY H . 26 . HN 1 1
523 1 1 1 1 25 ALA HA . 25 . HA 1 1
523 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
524 1 1 1 1 25 ALA HA . 25 . HA 1 1
524 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
525 1 1 1 1 25 ALA MB . 25 . HB* 1 1
525 1 2 1 1 26 GLY H . 26 . HN 1 1
526 1 1 1 1 25 ALA MB . 25 . HB* 1 1
526 1 2 1 1 26 GLY HA2 . 26 . HA2 1 1
527 1 1 1 1 25 ALA MB . 25 . HB* 1 1
527 1 2 1 1 26 GLY HA3 . 26 . HA1 1 1
528 1 1 1 1 25 ALA MB . 25 . HB* 1 1
528 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
529 1 1 1 1 25 ALA MB . 25 . HB* 1 1
529 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
530 1 1 1 1 25 ALA MB . 25 . HB* 1 1
530 1 2 1 1 32 TRP H . 32 . HN 1 1
531 1 1 1 1 25 ALA MB . 25 . HB* 1 1
531 1 2 1 1 33 LEU QD . 33 . HD* 1 1
532 1 1 1 1 25 ALA MB . 25 . HB* 1 1
532 1 2 1 1 154 PHE QE . 154 . HE* 1 1
533 1 1 1 1 25 ALA MB . 25 . HB* 1 1
533 1 2 1 1 154 PHE HZ . 154 . HZ 1 1
534 1 1 1 1 25 ALA MB . 25 . HB* 1 1
534 1 2 1 1 155 LEU QD . 155 . HD* 1 1
535 1 1 1 1 25 ALA MB . 25 . HB* 1 1
535 1 2 1 1 158 VAL HB . 158 . HB 1 1
536 1 1 1 1 25 ALA MB . 25 . HB* 1 1
536 1 2 1 1 158 VAL MG1 . 158 . HG1* 1 1
537 1 1 1 1 25 ALA MB . 25 . HB* 1 1
537 1 2 1 1 158 VAL MG2 . 158 . HG2* 1 1
538 1 1 1 1 26 GLY H . 26 . HN 1 1
538 1 2 1 1 27 GLU H . 27 . HN 1 1
539 1 1 1 1 26 GLY QA . 26 . HA* 1 1
539 1 2 1 1 155 LEU QD . 155 . HD* 1 1
540 1 1 1 1 27 GLU H . 27 . HN 1 1
540 1 2 1 1 27 GLU HG2 . 27 . HG2 1 1
541 1 1 1 1 27 GLU H . 27 . HN 1 1
541 1 2 1 1 27 GLU HG3 . 27 . HG1 1 1
542 1 1 1 1 27 GLU H . 27 . HN 1 1
542 1 2 1 1 28 SER H . 28 . HN 1 1
543 1 1 1 1 27 GLU QB . 27 . HB* 1 1
543 1 2 1 1 30 GLU H . 30 . HN 1 1
544 1 1 1 1 27 GLU HB2 . 27 . HB2 1 1
544 1 2 1 1 28 SER H . 28 . HN 1 1
545 1 1 1 1 27 GLU HB2 . 27 . HB2 1 1
545 1 2 1 1 29 ASP H . 29 . HN 1 1
546 1 1 1 1 27 GLU HB3 . 27 . HB1 1 1
546 1 2 1 1 28 SER H . 28 . HN 1 1
547 1 1 1 1 27 GLU HB3 . 27 . HB1 1 1
547 1 2 1 1 29 ASP H . 29 . HN 1 1
548 1 1 1 1 27 GLU QG . 27 . HG* 1 1
548 1 2 1 1 29 ASP H . 29 . HN 1 1
549 1 1 1 1 27 GLU HG2 . 27 . HG2 1 1
549 1 2 1 1 28 SER H . 28 . HN 1 1
550 1 1 1 1 27 GLU HG3 . 27 . HG1 1 1
550 1 2 1 1 28 SER H . 28 . HN 1 1
551 1 1 1 1 28 SER H . 28 . HN 1 1
551 1 2 1 1 29 ASP H . 29 . HN 1 1
552 1 1 1 1 28 SER H . 28 . HN 1 1
552 1 2 1 1 30 GLU H . 30 . HN 1 1
553 1 1 1 1 28 SER QB . 28 . HB* 1 1
553 1 2 1 1 30 GLU H . 30 . HN 1 1
554 1 1 1 1 28 SER HB2 . 28 . HB2 1 1
554 1 2 1 1 29 ASP H . 29 . HN 1 1
555 1 1 1 1 28 SER HB3 . 28 . HB1 1 1
555 1 2 1 1 29 ASP H . 29 . HN 1 1
556 1 1 1 1 29 ASP H . 29 . HN 1 1
556 1 2 1 1 30 GLU H . 30 . HN 1 1
557 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1
557 1 2 1 1 47 TYR QE . 47 . HE* 1 1
558 1 1 1 1 29 ASP HB3 . 29 . HB1 1 1
558 1 2 1 1 47 TYR QE . 47 . HE* 1 1
559 1 1 1 1 30 GLU H . 30 . HN 1 1
559 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
560 1 1 1 1 30 GLU H . 30 . HN 1 1
560 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
561 1 1 1 1 30 GLU H . 30 . HN 1 1
561 1 2 1 1 31 ILE H . 31 . HN 1 1
562 1 1 1 1 30 GLU H . 30 . HN 1 1
562 1 2 1 1 47 TYR QD . 47 . HD* 1 1
563 1 1 1 1 30 GLU H . 30 . HN 1 1
563 1 2 1 1 47 TYR QE . 47 . HE* 1 1
564 1 1 1 1 30 GLU HA . 30 . HA 1 1
564 1 2 1 1 47 TYR QE . 47 . HE* 1 1
565 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1
565 1 2 1 1 47 TYR QD . 47 . HD* 1 1
566 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1
566 1 2 1 1 47 TYR QD . 47 . HD* 1 1
567 1 1 1 1 30 GLU QG . 30 . HG* 1 1
567 1 2 1 1 47 TYR QE . 47 . HE* 1 1
568 1 1 1 1 31 ILE H . 31 . HN 1 1
568 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
569 1 1 1 1 31 ILE H . 31 . HN 1 1
569 1 2 1 1 46 LEU QB . 46 . HB* 1 1
570 1 1 1 1 31 ILE H . 31 . HN 1 1
570 1 2 1 1 46 LEU QD . 46 . HD* 1 1
571 1 1 1 1 31 ILE H . 31 . HN 1 1
571 1 2 1 1 47 TYR QD . 47 . HD* 1 1
572 1 1 1 1 31 ILE HA . 31 . HA 1 1
572 1 2 1 1 33 LEU QD . 33 . HD* 1 1
573 1 1 1 1 31 ILE HB . 31 . HB 1 1
573 1 2 1 1 33 LEU QD . 33 . HD* 1 1
574 1 1 1 1 31 ILE HB . 31 . HB 1 1
574 1 2 1 1 33 LEU HG . 33 . HG 1 1
575 1 1 1 1 31 ILE HB . 31 . HB 1 1
575 1 2 1 1 46 LEU H . 46 . HN 1 1
576 1 1 1 1 31 ILE HB . 31 . HB 1 1
576 1 2 1 1 46 LEU QB . 46 . HB* 1 1
577 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
577 1 2 1 1 32 TRP H . 32 . HN 1 1
578 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
578 1 2 1 1 33 LEU QD . 33 . HD* 1 1
579 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
579 1 2 1 1 46 LEU H . 46 . HN 1 1
580 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
580 1 2 1 1 46 LEU QB . 46 . HB* 1 1
581 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
581 1 2 1 1 154 PHE QE . 154 . HE* 1 1
582 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
582 1 2 1 1 154 PHE HZ . 154 . HZ 1 1
583 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
583 1 2 1 1 32 TRP H . 32 . HN 1 1
584 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
584 1 2 1 1 32 TRP H . 32 . HN 1 1
585 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
585 1 2 1 1 32 TRP HA . 32 . HA 1 1
586 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
586 1 2 1 1 33 LEU H . 33 . HN 1 1
587 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
587 1 2 1 1 33 LEU HA . 33 . HA 1 1
588 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
588 1 2 1 1 33 LEU QD . 33 . HD* 1 1
589 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
589 1 2 1 1 33 LEU HG . 33 . HG 1 1
590 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
590 1 2 1 1 46 LEU H . 46 . HN 1 1
591 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
591 1 2 1 1 154 PHE QE . 154 . HE* 1 1
592 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
592 1 2 1 1 154 PHE HZ . 154 . HZ 1 1
593 1 1 1 1 32 TRP H . 32 . HN 1 1
593 1 2 1 1 33 LEU QD . 33 . HD* 1 1
594 1 1 1 1 32 TRP HA . 32 . HA 1 1
594 1 2 1 1 32 TRP HE3 . 32 . HE3 1 1
595 1 1 1 1 32 TRP HA . 32 . HA 1 1
595 1 2 1 1 33 LEU QD . 33 . HD* 1 1
596 1 1 1 1 32 TRP QB . 32 . HB* 1 1
596 1 2 1 1 43 LEU QD . 43 . HD* 1 1
597 1 1 1 1 32 TRP HE3 . 32 . HE3 1 1
597 1 2 1 1 43 LEU QB . 43 . HB* 1 1
598 1 1 1 1 32 TRP HE3 . 32 . HE3 1 1
598 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
599 1 1 1 1 32 TRP HE3 . 32 . HE3 1 1
599 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
600 1 1 1 1 32 TRP HE3 . 32 . HE3 1 1
600 1 2 1 1 43 LEU HG . 43 . HG 1 1
601 1 1 1 1 32 TRP HE3 . 32 . HE3 1 1
601 1 2 1 1 71 VAL QG . 71 . HG* 1 1
602 1 1 1 1 32 TRP HE3 . 32 . HE3 1 1
602 1 2 1 1 80 MET ME . 80 . HE* 1 1
603 1 1 1 1 32 TRP HE3 . 32 . HE3 1 1
603 1 2 1 1 82 LEU QD . 82 . HD* 1 1
604 1 1 1 1 32 TRP HH2 . 32 . HH2 1 1
604 1 2 1 1 43 LEU QD . 43 . HD* 1 1
605 1 1 1 1 32 TRP HH2 . 32 . HH2 1 1
605 1 2 1 1 67 ARG QB . 67 . HB* 1 1
606 1 1 1 1 32 TRP HH2 . 32 . HH2 1 1
606 1 2 1 1 68 VAL QG . 68 . HG* 1 1
607 1 1 1 1 32 TRP HH2 . 32 . HH2 1 1
607 1 2 1 1 71 VAL QG . 71 . HG* 1 1
608 1 1 1 1 32 TRP HH2 . 32 . HH2 1 1
608 1 2 1 1 80 MET ME . 80 . HE* 1 1
609 1 1 1 1 32 TRP HH2 . 32 . HH2 1 1
609 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
610 1 1 1 1 32 TRP HH2 . 32 . HH2 1 1
610 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
611 1 1 1 1 32 TRP HH2 . 32 . HH2 1 1
611 1 2 1 1 82 LEU HG . 82 . HG 1 1
612 1 1 1 1 32 TRP HZ2 . 32 . HZ2 1 1
612 1 2 1 1 67 ARG QB . 67 . HB* 1 1
613 1 1 1 1 32 TRP HZ2 . 32 . HZ2 1 1
613 1 2 1 1 67 ARG QD . 67 . HD* 1 1
614 1 1 1 1 32 TRP HZ3 . 32 . HZ3 1 1
614 1 2 1 1 43 LEU QB . 43 . HB* 1 1
615 1 1 1 1 32 TRP HZ3 . 32 . HZ3 1 1
615 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
616 1 1 1 1 32 TRP HZ3 . 32 . HZ3 1 1
616 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
617 1 1 1 1 32 TRP HZ3 . 32 . HZ3 1 1
617 1 2 1 1 43 LEU HG . 43 . HG 1 1
618 1 1 1 1 32 TRP HZ3 . 32 . HZ3 1 1
618 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
619 1 1 1 1 32 TRP HZ3 . 32 . HZ3 1 1
619 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
620 1 1 1 1 32 TRP HZ3 . 32 . HZ3 1 1
620 1 2 1 1 71 VAL QG . 71 . HG* 1 1
621 1 1 1 1 32 TRP HZ3 . 32 . HZ3 1 1
621 1 2 1 1 80 MET ME . 80 . HE* 1 1
622 1 1 1 1 32 TRP HZ3 . 32 . HZ3 1 1
622 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
623 1 1 1 1 32 TRP HZ3 . 32 . HZ3 1 1
623 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
624 1 1 1 1 32 TRP HZ3 . 32 . HZ3 1 1
624 1 2 1 1 82 LEU HG . 82 . HG 1 1
625 1 1 1 1 33 LEU H . 33 . HN 1 1
625 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
626 1 1 1 1 33 LEU H . 33 . HN 1 1
626 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
627 1 1 1 1 33 LEU H . 33 . HN 1 1
627 1 2 1 1 33 LEU HG . 33 . HG 1 1
628 1 1 1 1 33 LEU H . 33 . HN 1 1
628 1 2 1 1 43 LEU QD . 43 . HD* 1 1
629 1 1 1 1 33 LEU H . 33 . HN 1 1
629 1 2 1 1 44 VAL H . 44 . HN 1 1
630 1 1 1 1 33 LEU H . 33 . HN 1 1
630 1 2 1 1 44 VAL HB . 44 . HB 1 1
631 1 1 1 1 33 LEU H . 33 . HN 1 1
631 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
632 1 1 1 1 33 LEU H . 33 . HN 1 1
632 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
633 1 1 1 1 33 LEU HA . 33 . HA 1 1
633 1 2 1 1 44 VAL QG . 44 . HG* 1 1
634 1 1 1 1 33 LEU QB . 33 . HB* 1 1
634 1 2 1 1 44 VAL H . 44 . HN 1 1
635 1 1 1 1 33 LEU QD . 33 . HD* 1 1
635 1 2 1 1 34 GLU H . 34 . HN 1 1
636 1 1 1 1 33 LEU QD . 33 . HD* 1 1
636 1 2 1 1 44 VAL H . 44 . HN 1 1
637 1 1 1 1 33 LEU QD . 33 . HD* 1 1
637 1 2 1 1 44 VAL HA . 44 . HA 1 1
638 1 1 1 1 33 LEU QD . 33 . HD* 1 1
638 1 2 1 1 44 VAL HB . 44 . HB 1 1
639 1 1 1 1 33 LEU QD . 33 . HD* 1 1
639 1 2 1 1 44 VAL QG . 44 . HG* 1 1
640 1 1 1 1 33 LEU QD . 33 . HD* 1 1
640 1 2 1 1 46 LEU H . 46 . HN 1 1
641 1 1 1 1 33 LEU QD . 33 . HD* 1 1
641 1 2 1 1 46 LEU QD . 46 . HD* 1 1
642 1 1 1 1 33 LEU QD . 33 . HD* 1 1
642 1 2 1 1 154 PHE HZ . 154 . HZ 1 1
643 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
643 1 2 1 1 154 PHE QE . 154 . HE* 1 1
644 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
644 1 2 1 1 154 PHE QE . 154 . HE* 1 1
645 1 1 1 1 34 GLU HA . 34 . HA 1 1
645 1 2 1 1 43 LEU HA . 43 . HA 1 1
646 1 1 1 1 34 GLU HA . 34 . HA 1 1
646 1 2 1 1 43 LEU QB . 43 . HB* 1 1
647 1 1 1 1 34 GLU HA . 34 . HA 1 1
647 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
648 1 1 1 1 34 GLU HA . 34 . HA 1 1
648 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
649 1 1 1 1 34 GLU QB . 34 . HB* 1 1
649 1 2 1 1 43 LEU QD . 43 . HD* 1 1
650 1 1 1 1 34 GLU QG . 34 . HG* 1 1
650 1 2 1 1 35 ALA H . 35 . HN 1 1
651 1 1 1 1 34 GLU QG . 34 . HG* 1 1
651 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
652 1 1 1 1 34 GLU QG . 34 . HG* 1 1
652 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
653 1 1 1 1 35 ALA H . 35 . HN 1 1
653 1 2 1 1 43 LEU HA . 43 . HA 1 1
654 1 1 1 1 35 ALA H . 35 . HN 1 1
654 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
655 1 1 1 1 35 ALA H . 35 . HN 1 1
655 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
656 1 1 1 1 35 ALA H . 35 . HN 1 1
656 1 2 1 1 44 VAL QG . 44 . HG* 1 1
657 1 1 1 1 35 ALA HA . 35 . HA 1 1
657 1 2 1 1 44 VAL QG . 44 . HG* 1 1
658 1 1 1 1 35 ALA MB . 35 . HB* 1 1
658 1 2 1 1 36 PRO HA . 36 . HA 1 1
659 1 1 1 1 35 ALA MB . 35 . HB* 1 1
659 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
660 1 1 1 1 35 ALA MB . 35 . HB* 1 1
660 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
661 1 1 1 1 35 ALA MB . 35 . HB* 1 1
661 1 2 1 1 36 PRO QG . 36 . HG* 1 1
662 1 1 1 1 35 ALA MB . 35 . HB* 1 1
662 1 2 1 1 37 ASP H . 37 . HN 1 1
663 1 1 1 1 35 ALA MB . 35 . HB* 1 1
663 1 2 1 1 41 HIS H . 41 . HN 1 1
664 1 1 1 1 35 ALA MB . 35 . HB* 1 1
664 1 2 1 1 41 HIS HA . 41 . HA 1 1
665 1 1 1 1 35 ALA MB . 35 . HB* 1 1
665 1 2 1 1 41 HIS QB . 41 . HB* 1 1
666 1 1 1 1 35 ALA MB . 35 . HB* 1 1
666 1 2 1 1 41 HIS HD2 . 41 . HD2 1 1
667 1 1 1 1 35 ALA MB . 35 . HB* 1 1
667 1 2 1 1 42 ASP H . 42 . HN 1 1
668 1 1 1 1 35 ALA MB . 35 . HB* 1 1
668 1 2 1 1 42 ASP HA . 42 . HA 1 1
669 1 1 1 1 35 ALA MB . 35 . HB* 1 1
669 1 2 1 1 42 ASP QB . 42 . HB* 1 1
670 1 1 1 1 35 ALA MB . 35 . HB* 1 1
670 1 2 1 1 43 LEU HA . 43 . HA 1 1
671 1 1 1 1 35 ALA MB . 35 . HB* 1 1
671 1 2 1 1 43 LEU QD . 43 . HD* 1 1
672 1 1 1 1 35 ALA MB . 35 . HB* 1 1
672 1 2 1 1 80 MET ME . 80 . HE* 1 1
673 1 1 1 1 36 PRO HB2 . 36 . HB2 1 1
673 1 2 1 1 37 ASP QB . 37 . HB* 1 1
674 1 1 1 1 36 PRO QD . 36 . HD* 1 1
674 1 2 1 1 37 ASP QB . 37 . HB* 1 1
675 1 1 1 1 36 PRO HD2 . 36 . HD2 1 1
675 1 2 1 1 37 ASP H . 37 . HN 1 1
676 1 1 1 1 36 PRO HD3 . 36 . HD1 1 1
676 1 2 1 1 37 ASP H . 37 . HN 1 1
677 1 1 1 1 36 PRO QG . 36 . HG* 1 1
677 1 2 1 1 37 ASP HA . 37 . HA 1 1
678 1 1 1 1 37 ASP H . 37 . HN 1 1
678 1 2 1 1 39 SER H . 39 . HN 1 1
679 1 1 1 1 37 ASP QB . 37 . HB* 1 1
679 1 2 1 1 38 LYS HA . 38 . HA 1 1
680 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1
680 1 2 1 1 38 LYS H . 38 . HN 1 1
681 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1
681 1 2 1 1 38 LYS QG . 38 . HG* 1 1
682 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1
682 1 2 1 1 39 SER H . 39 . HN 1 1
683 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1
683 1 2 1 1 38 LYS H . 38 . HN 1 1
684 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1
684 1 2 1 1 38 LYS QG . 38 . HG* 1 1
685 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1
685 1 2 1 1 39 SER H . 39 . HN 1 1
686 1 1 1 1 38 LYS H . 38 . HN 1 1
686 1 2 1 1 39 SER H . 39 . HN 1 1
687 1 1 1 1 38 LYS QB . 38 . HB* 1 1
687 1 2 1 1 39 SER H . 39 . HN 1 1
688 1 1 1 1 38 LYS QG . 38 . HG* 1 1
688 1 2 1 1 39 SER H . 39 . HN 1 1
689 1 1 1 1 40 SER HB2 . 40 . HB2 1 1
689 1 2 1 1 41 HIS H . 41 . HN 1 1
690 1 1 1 1 40 SER HB3 . 40 . HB1 1 1
690 1 2 1 1 41 HIS H . 41 . HN 1 1
691 1 1 1 1 41 HIS HA . 41 . HA 1 1
691 1 2 1 1 43 LEU H . 43 . HN 1 1
692 1 1 1 1 41 HIS HA . 41 . HA 1 1
692 1 2 1 1 80 MET ME . 80 . HE* 1 1
693 1 1 1 1 41 HIS HA . 41 . HA 1 1
693 1 2 1 1 81 LYS HB2 . 81 . HB2 1 1
694 1 1 1 1 41 HIS HA . 41 . HA 1 1
694 1 2 1 1 81 LYS HB3 . 81 . HB1 1 1
695 1 1 1 1 41 HIS QB . 41 . HB* 1 1
695 1 2 1 1 43 LEU H . 43 . HN 1 1
696 1 1 1 1 41 HIS QB . 41 . HB* 1 1
696 1 2 1 1 80 MET ME . 80 . HE* 1 1
697 1 1 1 1 41 HIS QB . 41 . HB* 1 1
697 1 2 1 1 81 LYS QB . 81 . HB* 1 1
698 1 1 1 1 41 HIS QB . 41 . HB* 1 1
698 1 2 1 1 83 LEU MD2 . 83 . HD2* 1 1
699 1 1 1 1 41 HIS HB2 . 41 . HB2 1 1
699 1 2 1 1 42 ASP H . 42 . HN 1 1
700 1 1 1 1 41 HIS HB3 . 41 . HB1 1 1
700 1 2 1 1 42 ASP H . 42 . HN 1 1
701 1 1 1 1 41 HIS HD2 . 41 . HD2 1 1
701 1 2 1 1 81 LYS QB . 81 . HB* 1 1
702 1 1 1 1 41 HIS HD2 . 41 . HD2 1 1
702 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
703 1 1 1 1 41 HIS HD2 . 41 . HD2 1 1
703 1 2 1 1 83 LEU MD2 . 83 . HD2* 1 1
704 1 1 1 1 41 HIS HE1 . 41 . HE1 1 1
704 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
705 1 1 1 1 41 HIS HE1 . 41 . HE1 1 1
705 1 2 1 1 83 LEU MD2 . 83 . HD2* 1 1
706 1 1 1 1 42 ASP H . 42 . HN 1 1
706 1 2 1 1 43 LEU H . 43 . HN 1 1
707 1 1 1 1 42 ASP H . 42 . HN 1 1
707 1 2 1 1 43 LEU QB . 43 . HB* 1 1
708 1 1 1 1 42 ASP H . 42 . HN 1 1
708 1 2 1 1 80 MET ME . 80 . HE* 1 1
709 1 1 1 1 42 ASP H . 42 . HN 1 1
709 1 2 1 1 81 LYS HB2 . 81 . HB2 1 1
710 1 1 1 1 42 ASP H . 42 . HN 1 1
710 1 2 1 1 81 LYS HB3 . 81 . HB1 1 1
711 1 1 1 1 42 ASP HA . 42 . HA 1 1
711 1 2 1 1 43 LEU QD . 43 . HD* 1 1
712 1 1 1 1 42 ASP QB . 42 . HB* 1 1
712 1 2 1 1 43 LEU QD . 43 . HD* 1 1
713 1 1 1 1 42 ASP QB . 42 . HB* 1 1
713 1 2 1 1 80 MET HA . 80 . HA 1 1
714 1 1 1 1 42 ASP QB . 42 . HB* 1 1
714 1 2 1 1 80 MET QG . 80 . HG* 1 1
715 1 1 1 1 42 ASP HB2 . 42 . HB2 1 1
715 1 2 1 1 43 LEU H . 43 . HN 1 1
716 1 1 1 1 42 ASP HB2 . 42 . HB2 1 1
716 1 2 1 1 43 LEU HG . 43 . HG 1 1
717 1 1 1 1 42 ASP HB2 . 42 . HB2 1 1
717 1 2 1 1 80 MET ME . 80 . HE* 1 1
718 1 1 1 1 42 ASP HB2 . 42 . HB2 1 1
718 1 2 1 1 81 LYS H . 81 . HN 1 1
719 1 1 1 1 42 ASP HB3 . 42 . HB1 1 1
719 1 2 1 1 43 LEU H . 43 . HN 1 1
720 1 1 1 1 42 ASP HB3 . 42 . HB1 1 1
720 1 2 1 1 43 LEU HG . 43 . HG 1 1
721 1 1 1 1 42 ASP HB3 . 42 . HB1 1 1
721 1 2 1 1 80 MET ME . 80 . HE* 1 1
722 1 1 1 1 42 ASP HB3 . 42 . HB1 1 1
722 1 2 1 1 81 LYS H . 81 . HN 1 1
723 1 1 1 1 43 LEU H . 43 . HN 1 1
723 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
724 1 1 1 1 43 LEU H . 43 . HN 1 1
724 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
725 1 1 1 1 43 LEU H . 43 . HN 1 1
725 1 2 1 1 80 MET ME . 80 . HE* 1 1
726 1 1 1 1 43 LEU H . 43 . HN 1 1
726 1 2 1 1 82 LEU HA . 82 . HA 1 1
727 1 1 1 1 43 LEU H . 43 . HN 1 1
727 1 2 1 1 82 LEU QD . 82 . HD* 1 1
728 1 1 1 1 43 LEU HA . 43 . HA 1 1
728 1 2 1 1 44 VAL HB . 44 . HB 1 1
729 1 1 1 1 43 LEU HA . 43 . HA 1 1
729 1 2 1 1 80 MET ME . 80 . HE* 1 1
730 1 1 1 1 43 LEU HA . 43 . HA 1 1
730 1 2 1 1 82 LEU QD . 82 . HD* 1 1
731 1 1 1 1 43 LEU QB . 43 . HB* 1 1
731 1 2 1 1 44 VAL HA . 44 . HA 1 1
732 1 1 1 1 43 LEU QB . 43 . HB* 1 1
732 1 2 1 1 80 MET ME . 80 . HE* 1 1
733 1 1 1 1 43 LEU QB . 43 . HB* 1 1
733 1 2 1 1 82 LEU QD . 82 . HD* 1 1
734 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
734 1 2 1 1 44 VAL H . 44 . HN 1 1
735 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
735 1 2 1 1 82 LEU HA . 82 . HA 1 1
736 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
736 1 2 1 1 44 VAL H . 44 . HN 1 1
737 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
737 1 2 1 1 82 LEU HA . 82 . HA 1 1
738 1 1 1 1 43 LEU QD . 43 . HD* 1 1
738 1 2 1 1 68 VAL HA . 68 . HA 1 1
739 1 1 1 1 43 LEU QD . 43 . HD* 1 1
739 1 2 1 1 71 VAL QG . 71 . HG* 1 1
740 1 1 1 1 43 LEU QD . 43 . HD* 1 1
740 1 2 1 1 75 LEU QD . 75 . HD* 1 1
741 1 1 1 1 43 LEU QD . 43 . HD* 1 1
741 1 2 1 1 80 MET QG . 80 . HG* 1 1
742 1 1 1 1 43 LEU QD . 43 . HD* 1 1
742 1 2 1 1 82 LEU HA . 82 . HA 1 1
743 1 1 1 1 43 LEU QD . 43 . HD* 1 1
743 1 2 1 1 82 LEU QB . 82 . HB* 1 1
744 1 1 1 1 43 LEU QD . 43 . HD* 1 1
744 1 2 1 1 82 LEU QD . 82 . HD* 1 1
745 1 1 1 1 43 LEU QD . 43 . HD* 1 1
745 1 2 1 1 82 LEU HG . 82 . HG 1 1
746 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
746 1 2 1 1 44 VAL H . 44 . HN 1 1
747 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
747 1 2 1 1 80 MET ME . 80 . HE* 1 1
748 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
748 1 2 1 1 44 VAL H . 44 . HN 1 1
749 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
749 1 2 1 1 80 MET ME . 80 . HE* 1 1
750 1 1 1 1 43 LEU HG . 43 . HG 1 1
750 1 2 1 1 80 MET ME . 80 . HE* 1 1
751 1 1 1 1 44 VAL H . 44 . HN 1 1
751 1 2 1 1 82 LEU QD . 82 . HD* 1 1
752 1 1 1 1 44 VAL HA . 44 . HA 1 1
752 1 2 1 1 45 ARG QB . 45 . HB* 1 1
753 1 1 1 1 44 VAL HA . 44 . HA 1 1
753 1 2 1 1 82 LEU QD . 82 . HD* 1 1
754 1 1 1 1 44 VAL HB . 44 . HB 1 1
754 1 2 1 1 45 ARG H . 45 . HN 1 1
755 1 1 1 1 44 VAL HB . 44 . HB 1 1
755 1 2 1 1 46 LEU QD . 46 . HD* 1 1
756 1 1 1 1 44 VAL HB . 44 . HB 1 1
756 1 2 1 1 83 LEU QB . 83 . HB* 1 1
757 1 1 1 1 44 VAL HB . 44 . HB 1 1
757 1 2 1 1 83 LEU MD2 . 83 . HD2* 1 1
758 1 1 1 1 44 VAL QG . 44 . HG* 1 1
758 1 2 1 1 46 LEU QD . 46 . HD* 1 1
759 1 1 1 1 44 VAL QG . 44 . HG* 1 1
759 1 2 1 1 82 LEU QD . 82 . HD* 1 1
760 1 1 1 1 44 VAL QG . 44 . HG* 1 1
760 1 2 1 1 83 LEU H . 83 . HN 1 1
761 1 1 1 1 44 VAL QG . 44 . HG* 1 1
761 1 2 1 1 83 LEU HG . 83 . HG 1 1
762 1 1 1 1 44 VAL QG . 44 . HG* 1 1
762 1 2 1 1 84 ASN H . 84 . HN 1 1
763 1 1 1 1 44 VAL QG . 44 . HG* 1 1
763 1 2 1 1 85 VAL H . 85 . HN 1 1
764 1 1 1 1 44 VAL QG . 44 . HG* 1 1
764 1 2 1 1 128 VAL QG . 128 . HG* 1 1
765 1 1 1 1 44 VAL QG . 44 . HG* 1 1
765 1 2 1 1 129 PHE HZ . 129 . HZ 1 1
766 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
766 1 2 1 1 45 ARG H . 45 . HN 1 1
767 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
767 1 2 1 1 83 LEU HB2 . 83 . HB2 1 1
768 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
768 1 2 1 1 83 LEU HB3 . 83 . HB1 1 1
769 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
769 1 2 1 1 83 LEU MD2 . 83 . HD2* 1 1
770 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
770 1 2 1 1 129 PHE QE . 129 . HE* 1 1
771 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
771 1 2 1 1 45 ARG H . 45 . HN 1 1
772 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
772 1 2 1 1 83 LEU HB2 . 83 . HB2 1 1
773 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
773 1 2 1 1 83 LEU HB3 . 83 . HB1 1 1
774 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
774 1 2 1 1 83 LEU MD2 . 83 . HD2* 1 1
775 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
775 1 2 1 1 129 PHE QE . 129 . HE* 1 1
776 1 1 1 1 45 ARG H . 45 . HN 1 1
776 1 2 1 1 82 LEU QD . 82 . HD* 1 1
777 1 1 1 1 45 ARG H . 45 . HN 1 1
777 1 2 1 1 83 LEU HG . 83 . HG 1 1
778 1 1 1 1 45 ARG H . 45 . HN 1 1
778 1 2 1 1 84 ASN H . 84 . HN 1 1
779 1 1 1 1 45 ARG H . 45 . HN 1 1
779 1 2 1 1 85 VAL H . 85 . HN 1 1
780 1 1 1 1 45 ARG H . 45 . HN 1 1
780 1 2 1 1 85 VAL QG . 85 . HG* 1 1
781 1 1 1 1 45 ARG QB . 45 . HB* 1 1
781 1 2 1 1 82 LEU QD . 82 . HD* 1 1
782 1 1 1 1 46 LEU H . 46 . HN 1 1
782 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
783 1 1 1 1 46 LEU H . 46 . HN 1 1
783 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
784 1 1 1 1 46 LEU H . 46 . HN 1 1
784 1 2 1 1 46 LEU HG . 46 . HG 1 1
785 1 1 1 1 46 LEU HA . 46 . HA 1 1
785 1 2 1 1 85 VAL HB . 85 . HB 1 1
786 1 1 1 1 46 LEU HA . 46 . HA 1 1
786 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
787 1 1 1 1 46 LEU HA . 46 . HA 1 1
787 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
788 1 1 1 1 46 LEU QD . 46 . HD* 1 1
788 1 2 1 1 47 TYR H . 47 . HN 1 1
789 1 1 1 1 46 LEU QD . 46 . HD* 1 1
789 1 2 1 1 85 VAL H . 85 . HN 1 1
790 1 1 1 1 46 LEU QD . 46 . HD* 1 1
790 1 2 1 1 85 VAL HA . 85 . HA 1 1
791 1 1 1 1 46 LEU QD . 46 . HD* 1 1
791 1 2 1 1 129 PHE QD . 129 . HD* 1 1
792 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
792 1 2 1 1 85 VAL HB . 85 . HB 1 1
793 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
793 1 2 1 1 87 PHE QD . 87 . HD* 1 1
794 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
794 1 2 1 1 87 PHE QE . 87 . HE* 1 1
795 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
795 1 2 1 1 87 PHE HZ . 87 . HZ 1 1
796 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
796 1 2 1 1 129 PHE QE . 129 . HE* 1 1
797 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
797 1 2 1 1 129 PHE HZ . 129 . HZ 1 1
798 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
798 1 2 1 1 85 VAL HB . 85 . HB 1 1
799 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
799 1 2 1 1 87 PHE QD . 87 . HD* 1 1
800 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
800 1 2 1 1 87 PHE QE . 87 . HE* 1 1
801 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
801 1 2 1 1 87 PHE HZ . 87 . HZ 1 1
802 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
802 1 2 1 1 129 PHE QE . 129 . HE* 1 1
803 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
803 1 2 1 1 129 PHE HZ . 129 . HZ 1 1
804 1 1 1 1 47 TYR H . 47 . HN 1 1
804 1 2 1 1 47 TYR QD . 47 . HD* 1 1
805 1 1 1 1 47 TYR H . 47 . HN 1 1
805 1 2 1 1 85 VAL H . 85 . HN 1 1
806 1 1 1 1 47 TYR H . 47 . HN 1 1
806 1 2 1 1 85 VAL QG . 85 . HG* 1 1
807 1 1 1 1 47 TYR H . 47 . HN 1 1
807 1 2 1 1 87 PHE QD . 87 . HD* 1 1
808 1 1 1 1 47 TYR HA . 47 . HA 1 1
808 1 2 1 1 47 TYR QE . 47 . HE* 1 1
809 1 1 1 1 47 TYR QD . 47 . HD* 1 1
809 1 2 1 1 48 LYS H . 48 . HN 1 1
810 1 1 1 1 47 TYR QD . 47 . HD* 1 1
810 1 2 1 1 51 LEU QD . 51 . HD* 1 1
811 1 1 1 1 47 TYR QD . 47 . HD* 1 1
811 1 2 1 1 86 PHE QD . 86 . HD* 1 1
812 1 1 1 1 47 TYR QE . 47 . HE* 1 1
812 1 2 1 1 48 LYS H . 48 . HN 1 1
813 1 1 1 1 47 TYR QE . 47 . HE* 1 1
813 1 2 1 1 49 HIS HB2 . 49 . HB2 1 1
814 1 1 1 1 47 TYR QE . 47 . HE* 1 1
814 1 2 1 1 49 HIS HB3 . 49 . HB1 1 1
815 1 1 1 1 47 TYR QE . 47 . HE* 1 1
815 1 2 1 1 51 LEU QD . 51 . HD* 1 1
816 1 1 1 1 47 TYR QE . 47 . HE* 1 1
816 1 2 1 1 86 PHE QD . 86 . HD* 1 1
817 1 1 1 1 47 TYR QE . 47 . HE* 1 1
817 1 2 1 1 86 PHE QE . 86 . HE* 1 1
818 1 1 1 1 48 LYS HA . 48 . HA 1 1
818 1 2 1 1 87 PHE H . 87 . HN 1 1
819 1 1 1 1 48 LYS HA . 48 . HA 1 1
819 1 2 1 1 87 PHE QB . 87 . HB* 1 1
820 1 1 1 1 48 LYS QB . 48 . HB* 1 1
820 1 2 1 1 87 PHE QD . 87 . HD* 1 1
821 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
821 1 2 1 1 49 HIS H . 49 . HN 1 1
822 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
822 1 2 1 1 49 HIS H . 49 . HN 1 1
823 1 1 1 1 48 LYS QD . 48 . HD* 1 1
823 1 2 1 1 87 PHE QB . 87 . HB* 1 1
824 1 1 1 1 48 LYS QG . 48 . HG* 1 1
824 1 2 1 1 87 PHE QB . 87 . HB* 1 1
825 1 1 1 1 48 LYS HG2 . 48 . HG2 1 1
825 1 2 1 1 49 HIS H . 49 . HN 1 1
826 1 1 1 1 48 LYS HG3 . 48 . HG1 1 1
826 1 2 1 1 49 HIS H . 49 . HN 1 1
827 1 1 1 1 49 HIS H . 49 . HN 1 1
827 1 2 1 1 50 ASP H . 50 . HN 1 1
828 1 1 1 1 49 HIS H . 49 . HN 1 1
828 1 2 1 1 51 LEU QD . 51 . HD* 1 1
829 1 1 1 1 49 HIS H . 49 . HN 1 1
829 1 2 1 1 87 PHE H . 87 . HN 1 1
830 1 1 1 1 49 HIS H . 49 . HN 1 1
830 1 2 1 1 87 PHE HB2 . 87 . HB2 1 1
831 1 1 1 1 49 HIS H . 49 . HN 1 1
831 1 2 1 1 87 PHE HB3 . 87 . HB1 1 1
832 1 1 1 1 49 HIS QB . 49 . HB* 1 1
832 1 2 1 1 51 LEU QD . 51 . HD* 1 1
833 1 1 1 1 49 HIS HB2 . 49 . HB2 1 1
833 1 2 1 1 50 ASP H . 50 . HN 1 1
834 1 1 1 1 49 HIS HB3 . 49 . HB1 1 1
834 1 2 1 1 50 ASP H . 50 . HN 1 1
835 1 1 1 1 49 HIS HD2 . 49 . HD2 1 1
835 1 2 1 1 51 LEU QD . 51 . HD* 1 1
836 1 1 1 1 51 LEU H . 51 . HN 1 1
836 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
837 1 1 1 1 51 LEU H . 51 . HN 1 1
837 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
838 1 1 1 1 51 LEU H . 51 . HN 1 1
838 1 2 1 1 51 LEU HG . 51 . HG 1 1
839 1 1 1 1 51 LEU HA . 51 . HA 1 1
839 1 2 1 1 53 PHE H . 53 . HN 1 1
840 1 1 1 1 51 LEU QB . 51 . HB* 1 1
840 1 2 1 1 57 MET H . 57 . HN 1 1
841 1 1 1 1 51 LEU QD . 51 . HD* 1 1
841 1 2 1 1 52 ASP H . 52 . HN 1 1
842 1 1 1 1 51 LEU QD . 51 . HD* 1 1
842 1 2 1 1 53 PHE H . 53 . HN 1 1
843 1 1 1 1 51 LEU QD . 51 . HD* 1 1
843 1 2 1 1 54 ARG HA . 54 . HA 1 1
844 1 1 1 1 51 LEU QD . 51 . HD* 1 1
844 1 2 1 1 56 GLU QB . 56 . HB* 1 1
845 1 1 1 1 51 LEU QD . 51 . HD* 1 1
845 1 2 1 1 56 GLU QG . 56 . HG* 1 1
846 1 1 1 1 51 LEU QD . 51 . HD* 1 1
846 1 2 1 1 57 MET H . 57 . HN 1 1
847 1 1 1 1 51 LEU QD . 51 . HD* 1 1
847 1 2 1 1 57 MET ME . 57 . HE* 1 1
848 1 1 1 1 51 LEU QD . 51 . HD* 1 1
848 1 2 1 1 86 PHE HB2 . 86 . HB2 1 1
849 1 1 1 1 51 LEU QD . 51 . HD* 1 1
849 1 2 1 1 86 PHE HB3 . 86 . HB1 1 1
850 1 1 1 1 51 LEU QD . 51 . HD* 1 1
850 1 2 1 1 88 SER QB . 88 . HB* 1 1
851 1 1 1 1 51 LEU QD . 51 . HD* 1 1
851 1 2 1 1 92 PRO QD . 92 . HD* 1 1
852 1 1 1 1 51 LEU QD . 51 . HD* 1 1
852 1 2 1 1 92 PRO QG . 92 . HG* 1 1
853 1 1 1 1 51 LEU QD . 51 . HD* 1 1
853 1 2 1 1 96 TRP HE3 . 96 . HE3 1 1
854 1 1 1 1 51 LEU QD . 51 . HD* 1 1
854 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
855 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1
855 1 2 1 1 57 MET HA . 57 . HA 1 1
856 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1
856 1 2 1 1 57 MET QB . 57 . HB* 1 1
857 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1
857 1 2 1 1 57 MET HG2 . 57 . HG2 1 1
858 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1
858 1 2 1 1 57 MET HG3 . 57 . HG1 1 1
859 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1
859 1 2 1 1 86 PHE QD . 86 . HD* 1 1
860 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1
860 1 2 1 1 86 PHE QE . 86 . HE* 1 1
861 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1
861 1 2 1 1 57 MET HA . 57 . HA 1 1
862 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1
862 1 2 1 1 57 MET QB . 57 . HB* 1 1
863 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1
863 1 2 1 1 57 MET HG2 . 57 . HG2 1 1
864 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1
864 1 2 1 1 57 MET HG3 . 57 . HG1 1 1
865 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1
865 1 2 1 1 86 PHE QD . 86 . HD* 1 1
866 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1
866 1 2 1 1 86 PHE QE . 86 . HE* 1 1
867 1 1 1 1 52 ASP H . 52 . HN 1 1
867 1 2 1 1 53 PHE H . 53 . HN 1 1
868 1 1 1 1 52 ASP H . 52 . HN 1 1
868 1 2 1 1 53 PHE QD . 53 . HD* 1 1
869 1 1 1 1 52 ASP H . 52 . HN 1 1
869 1 2 1 1 56 GLU QB . 56 . HB* 1 1
870 1 1 1 1 52 ASP H . 52 . HN 1 1
870 1 2 1 1 56 GLU QG . 56 . HG* 1 1
871 1 1 1 1 52 ASP HA . 52 . HA 1 1
871 1 2 1 1 93 VAL H . 93 . HN 1 1
872 1 1 1 1 52 ASP HA . 52 . HA 1 1
872 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
873 1 1 1 1 52 ASP HA . 52 . HA 1 1
873 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
874 1 1 1 1 52 ASP QB . 52 . HB* 1 1
874 1 2 1 1 53 PHE QE . 53 . HE* 1 1
875 1 1 1 1 52 ASP QB . 52 . HB* 1 1
875 1 2 1 1 93 VAL QG . 93 . HG* 1 1
876 1 1 1 1 52 ASP HB2 . 52 . HB2 1 1
876 1 2 1 1 53 PHE H . 53 . HN 1 1
877 1 1 1 1 52 ASP HB2 . 52 . HB2 1 1
877 1 2 1 1 53 PHE QD . 53 . HD* 1 1
878 1 1 1 1 52 ASP HB3 . 52 . HB1 1 1
878 1 2 1 1 53 PHE H . 53 . HN 1 1
879 1 1 1 1 52 ASP HB3 . 52 . HB1 1 1
879 1 2 1 1 53 PHE QD . 53 . HD* 1 1
880 1 1 1 1 53 PHE H . 53 . HN 1 1
880 1 2 1 1 53 PHE QD . 53 . HD* 1 1
881 1 1 1 1 53 PHE H . 53 . HN 1 1
881 1 2 1 1 53 PHE QE . 53 . HE* 1 1
882 1 1 1 1 53 PHE H . 53 . HN 1 1
882 1 2 1 1 56 GLU H . 56 . HN 1 1
883 1 1 1 1 53 PHE H . 53 . HN 1 1
883 1 2 1 1 56 GLU QB . 56 . HB* 1 1
884 1 1 1 1 53 PHE H . 53 . HN 1 1
884 1 2 1 1 56 GLU HG2 . 56 . HG2 1 1
885 1 1 1 1 53 PHE H . 53 . HN 1 1
885 1 2 1 1 56 GLU HG3 . 56 . HG1 1 1
886 1 1 1 1 53 PHE H . 53 . HN 1 1
886 1 2 1 1 93 VAL QG . 93 . HG* 1 1
887 1 1 1 1 53 PHE HA . 53 . HA 1 1
887 1 2 1 1 53 PHE QE . 53 . HE* 1 1
888 1 1 1 1 53 PHE HA . 53 . HA 1 1
888 1 2 1 1 92 PRO QB . 92 . HB* 1 1
889 1 1 1 1 53 PHE HA . 53 . HA 1 1
889 1 2 1 1 93 VAL H . 93 . HN 1 1
890 1 1 1 1 53 PHE HA . 53 . HA 1 1
890 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
891 1 1 1 1 53 PHE HA . 53 . HA 1 1
891 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
892 1 1 1 1 53 PHE HA . 53 . HA 1 1
892 1 2 1 1 94 ASP H . 94 . HN 1 1
893 1 1 1 1 53 PHE QB . 53 . HB* 1 1
893 1 2 1 1 55 GLN H . 55 . HN 1 1
894 1 1 1 1 53 PHE QB . 53 . HB* 1 1
894 1 2 1 1 55 GLN QG . 55 . HG* 1 1
895 1 1 1 1 53 PHE QB . 53 . HB* 1 1
895 1 2 1 1 56 GLU H . 56 . HN 1 1
896 1 1 1 1 53 PHE QB . 53 . HB* 1 1
896 1 2 1 1 93 VAL QG . 93 . HG* 1 1
897 1 1 1 1 53 PHE QD . 53 . HD* 1 1
897 1 2 1 1 55 GLN H . 55 . HN 1 1
898 1 1 1 1 53 PHE QD . 53 . HD* 1 1
898 1 2 1 1 55 GLN QB . 55 . HB* 1 1
899 1 1 1 1 53 PHE QD . 53 . HD* 1 1
899 1 2 1 1 55 GLN QG . 55 . HG* 1 1
900 1 1 1 1 53 PHE QD . 53 . HD* 1 1
900 1 2 1 1 56 GLU H . 56 . HN 1 1
901 1 1 1 1 53 PHE QD . 53 . HD* 1 1
901 1 2 1 1 56 GLU QG . 56 . HG* 1 1
902 1 1 1 1 53 PHE QD . 53 . HD* 1 1
902 1 2 1 1 93 VAL H . 93 . HN 1 1
903 1 1 1 1 53 PHE QD . 53 . HD* 1 1
903 1 2 1 1 93 VAL HB . 93 . HB 1 1
904 1 1 1 1 53 PHE QD . 53 . HD* 1 1
904 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
905 1 1 1 1 53 PHE QD . 53 . HD* 1 1
905 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
906 1 1 1 1 53 PHE QD . 53 . HD* 1 1
906 1 2 1 1 94 ASP H . 94 . HN 1 1
907 1 1 1 1 53 PHE QE . 53 . HE* 1 1
907 1 2 1 1 55 GLN QG . 55 . HG* 1 1
908 1 1 1 1 53 PHE QE . 53 . HE* 1 1
908 1 2 1 1 93 VAL H . 93 . HN 1 1
909 1 1 1 1 53 PHE QE . 53 . HE* 1 1
909 1 2 1 1 93 VAL HB . 93 . HB 1 1
910 1 1 1 1 53 PHE QE . 53 . HE* 1 1
910 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
911 1 1 1 1 53 PHE QE . 53 . HE* 1 1
911 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
912 1 1 1 1 54 ARG HA . 54 . HA 1 1
912 1 2 1 1 54 ARG HD2 . 54 . HD2 1 1
913 1 1 1 1 54 ARG HA . 54 . HA 1 1
913 1 2 1 1 54 ARG HD3 . 54 . HD1 1 1
914 1 1 1 1 54 ARG HA . 54 . HA 1 1
914 1 2 1 1 57 MET H . 57 . HN 1 1
915 1 1 1 1 54 ARG HA . 54 . HA 1 1
915 1 2 1 1 57 MET ME . 57 . HE* 1 1
916 1 1 1 1 54 ARG HA . 54 . HA 1 1
916 1 2 1 1 58 VAL QG . 58 . HG* 1 1
917 1 1 1 1 54 ARG HA . 54 . HA 1 1
917 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
918 1 1 1 1 54 ARG HA . 54 . HA 1 1
918 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
919 1 1 1 1 54 ARG HB2 . 54 . HB2 1 1
919 1 2 1 1 55 GLN H . 55 . HN 1 1
920 1 1 1 1 54 ARG HB2 . 54 . HB2 1 1
920 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
921 1 1 1 1 54 ARG HB3 . 54 . HB1 1 1
921 1 2 1 1 55 GLN H . 55 . HN 1 1
922 1 1 1 1 54 ARG HB3 . 54 . HB1 1 1
922 1 2 1 1 58 VAL QG . 58 . HG* 1 1
923 1 1 1 1 54 ARG HB3 . 54 . HB1 1 1
923 1 2 1 1 96 TRP HB2 . 96 . HB2 1 1
924 1 1 1 1 54 ARG HB3 . 54 . HB1 1 1
924 1 2 1 1 96 TRP HB3 . 96 . HB1 1 1
925 1 1 1 1 54 ARG HB3 . 54 . HB1 1 1
925 1 2 1 1 96 TRP HD1 . 96 . HD1 1 1
926 1 1 1 1 54 ARG HB3 . 54 . HB1 1 1
926 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
927 1 1 1 1 54 ARG QD . 54 . HD* 1 1
927 1 2 1 1 58 VAL H . 58 . HN 1 1
928 1 1 1 1 54 ARG QD . 54 . HD* 1 1
928 1 2 1 1 58 VAL QG . 58 . HG* 1 1
929 1 1 1 1 54 ARG QD . 54 . HD* 1 1
929 1 2 1 1 95 ASP H . 95 . HN 1 1
930 1 1 1 1 54 ARG QD . 54 . HD* 1 1
930 1 2 1 1 95 ASP QB . 95 . HB* 1 1
931 1 1 1 1 54 ARG QD . 54 . HD* 1 1
931 1 2 1 1 96 TRP H . 96 . HN 1 1
932 1 1 1 1 54 ARG QD . 54 . HD* 1 1
932 1 2 1 1 99 ILE H . 99 . HN 1 1
933 1 1 1 1 54 ARG QD . 54 . HD* 1 1
933 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
934 1 1 1 1 54 ARG QD . 54 . HD* 1 1
934 1 2 1 1 99 ILE QG . 99 . HG1* 1 1
935 1 1 1 1 54 ARG QD . 54 . HD* 1 1
935 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
936 1 1 1 1 54 ARG HD2 . 54 . HD2 1 1
936 1 2 1 1 55 GLN H . 55 . HN 1 1
937 1 1 1 1 54 ARG HD3 . 54 . HD1 1 1
937 1 2 1 1 55 GLN H . 55 . HN 1 1
938 1 1 1 1 54 ARG QG . 54 . HG* 1 1
938 1 2 1 1 55 GLN QG . 55 . HG* 1 1
939 1 1 1 1 54 ARG QG . 54 . HG* 1 1
939 1 2 1 1 58 VAL QG . 58 . HG* 1 1
940 1 1 1 1 54 ARG HG2 . 54 . HG2 1 1
940 1 2 1 1 55 GLN H . 55 . HN 1 1
941 1 1 1 1 54 ARG HG3 . 54 . HG1 1 1
941 1 2 1 1 55 GLN H . 55 . HN 1 1
942 1 1 1 1 55 GLN H . 55 . HN 1 1
942 1 2 1 1 56 GLU H . 56 . HN 1 1
943 1 1 1 1 55 GLN H . 55 . HN 1 1
943 1 2 1 1 58 VAL QG . 58 . HG* 1 1
944 1 1 1 1 55 GLN HA . 55 . HA 1 1
944 1 2 1 1 55 GLN QE . 55 . HE2* 1 1
945 1 1 1 1 55 GLN HA . 55 . HA 1 1
945 1 2 1 1 58 VAL H . 58 . HN 1 1
946 1 1 1 1 55 GLN HA . 55 . HA 1 1
946 1 2 1 1 58 VAL HB . 58 . HB 1 1
947 1 1 1 1 55 GLN HA . 55 . HA 1 1
947 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
948 1 1 1 1 55 GLN HA . 55 . HA 1 1
948 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
949 1 1 1 1 55 GLN HA . 55 . HA 1 1
949 1 2 1 1 59 ARG QG . 59 . HG* 1 1
950 1 1 1 1 55 GLN QB . 55 . HB* 1 1
950 1 2 1 1 58 VAL QG . 58 . HG* 1 1
951 1 1 1 1 55 GLN QB . 55 . HB* 1 1
951 1 2 1 1 59 ARG QG . 59 . HG* 1 1
952 1 1 1 1 55 GLN HB2 . 55 . HB2 1 1
952 1 2 1 1 56 GLU H . 56 . HN 1 1
953 1 1 1 1 55 GLN HB3 . 55 . HB1 1 1
953 1 2 1 1 56 GLU H . 56 . HN 1 1
954 1 1 1 1 55 GLN QE . 55 . HE2* 1 1
954 1 2 1 1 58 VAL QG . 58 . HG* 1 1
955 1 1 1 1 55 GLN QG . 55 . HG* 1 1
955 1 2 1 1 56 GLU H . 56 . HN 1 1
956 1 1 1 1 55 GLN QG . 55 . HG* 1 1
956 1 2 1 1 58 VAL H . 58 . HN 1 1
957 1 1 1 1 55 GLN QG . 55 . HG* 1 1
957 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
958 1 1 1 1 55 GLN QG . 55 . HG* 1 1
958 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
959 1 1 1 1 56 GLU H . 56 . HN 1 1
959 1 2 1 1 56 GLU HG2 . 56 . HG2 1 1
960 1 1 1 1 56 GLU H . 56 . HN 1 1
960 1 2 1 1 56 GLU HG3 . 56 . HG1 1 1
961 1 1 1 1 56 GLU H . 56 . HN 1 1
961 1 2 1 1 57 MET H . 57 . HN 1 1
962 1 1 1 1 56 GLU QB . 56 . HB* 1 1
962 1 2 1 1 58 VAL H . 58 . HN 1 1
963 1 1 1 1 56 GLU HB2 . 56 . HB2 1 1
963 1 2 1 1 57 MET H . 57 . HN 1 1
964 1 1 1 1 56 GLU HB3 . 56 . HB1 1 1
964 1 2 1 1 57 MET H . 57 . HN 1 1
965 1 1 1 1 56 GLU HG2 . 56 . HG2 1 1
965 1 2 1 1 57 MET H . 57 . HN 1 1
966 1 1 1 1 56 GLU HG3 . 56 . HG1 1 1
966 1 2 1 1 57 MET H . 57 . HN 1 1
967 1 1 1 1 57 MET H . 57 . HN 1 1
967 1 2 1 1 57 MET ME . 57 . HE* 1 1
968 1 1 1 1 57 MET H . 57 . HN 1 1
968 1 2 1 1 57 MET HG2 . 57 . HG2 1 1
969 1 1 1 1 57 MET H . 57 . HN 1 1
969 1 2 1 1 57 MET HG3 . 57 . HG1 1 1
970 1 1 1 1 57 MET H . 57 . HN 1 1
970 1 2 1 1 58 VAL H . 58 . HN 1 1
971 1 1 1 1 57 MET H . 57 . HN 1 1
971 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
972 1 1 1 1 57 MET H . 57 . HN 1 1
972 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
973 1 1 1 1 57 MET HA . 57 . HA 1 1
973 1 2 1 1 57 MET ME . 57 . HE* 1 1
974 1 1 1 1 57 MET HA . 57 . HA 1 1
974 1 2 1 1 58 VAL QG . 58 . HG* 1 1
975 1 1 1 1 57 MET HA . 57 . HA 1 1
975 1 2 1 1 60 ASP H . 60 . HN 1 1
976 1 1 1 1 57 MET HA . 57 . HA 1 1
976 1 2 1 1 60 ASP QB . 60 . HB* 1 1
977 1 1 1 1 57 MET HA . 57 . HA 1 1
977 1 2 1 1 86 PHE QE . 86 . HE* 1 1
978 1 1 1 1 57 MET HA . 57 . HA 1 1
978 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
979 1 1 1 1 57 MET HA . 57 . HA 1 1
979 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
980 1 1 1 1 57 MET QB . 57 . HB* 1 1
980 1 2 1 1 58 VAL H . 58 . HN 1 1
981 1 1 1 1 57 MET QB . 57 . HB* 1 1
981 1 2 1 1 58 VAL QG . 58 . HG* 1 1
982 1 1 1 1 57 MET QB . 57 . HB* 1 1
982 1 2 1 1 60 ASP H . 60 . HN 1 1
983 1 1 1 1 57 MET QB . 57 . HB* 1 1
983 1 2 1 1 86 PHE QE . 86 . HE* 1 1
984 1 1 1 1 57 MET QB . 57 . HB* 1 1
984 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
985 1 1 1 1 57 MET QB . 57 . HB* 1 1
985 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
986 1 1 1 1 57 MET QB . 57 . HB* 1 1
986 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
987 1 1 1 1 57 MET QB . 57 . HB* 1 1
987 1 2 1 1 115 ILE MG . 115 . HG2* 1 1
988 1 1 1 1 57 MET ME . 57 . HE* 1 1
988 1 2 1 1 58 VAL H . 58 . HN 1 1
989 1 1 1 1 57 MET ME . 57 . HE* 1 1
989 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
990 1 1 1 1 57 MET ME . 57 . HE* 1 1
990 1 2 1 1 86 PHE H . 86 . HN 1 1
991 1 1 1 1 57 MET ME . 57 . HE* 1 1
991 1 2 1 1 86 PHE HB3 . 86 . HB1 1 1
992 1 1 1 1 57 MET ME . 57 . HE* 1 1
992 1 2 1 1 86 PHE QD . 86 . HD* 1 1
993 1 1 1 1 57 MET ME . 57 . HE* 1 1
993 1 2 1 1 86 PHE QE . 86 . HE* 1 1
994 1 1 1 1 57 MET ME . 57 . HE* 1 1
994 1 2 1 1 92 PRO QD . 92 . HD* 1 1
995 1 1 1 1 57 MET ME . 57 . HE* 1 1
995 1 2 1 1 96 TRP H . 96 . HN 1 1
996 1 1 1 1 57 MET ME . 57 . HE* 1 1
996 1 2 1 1 96 TRP HA . 96 . HA 1 1
997 1 1 1 1 57 MET ME . 57 . HE* 1 1
997 1 2 1 1 96 TRP HB2 . 96 . HB2 1 1
998 1 1 1 1 57 MET ME . 57 . HE* 1 1
998 1 2 1 1 96 TRP HB3 . 96 . HB1 1 1
999 1 1 1 1 57 MET ME . 57 . HE* 1 1
999 1 2 1 1 96 TRP HE3 . 96 . HE3 1 1
1000 1 1 1 1 57 MET ME . 57 . HE* 1 1
1000 1 2 1 1 96 TRP HZ3 . 96 . HZ3 1 1
1001 1 1 1 1 57 MET ME . 57 . HE* 1 1
1001 1 2 1 1 97 GLU H . 97 . HN 1 1
1002 1 1 1 1 57 MET ME . 57 . HE* 1 1
1002 1 2 1 1 97 GLU HA . 97 . HA 1 1
1003 1 1 1 1 57 MET ME . 57 . HE* 1 1
1003 1 2 1 1 99 ILE H . 99 . HN 1 1
1004 1 1 1 1 57 MET ME . 57 . HE* 1 1
1004 1 2 1 1 99 ILE HB . 99 . HB 1 1
1005 1 1 1 1 57 MET ME . 57 . HE* 1 1
1005 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1006 1 1 1 1 57 MET ME . 57 . HE* 1 1
1006 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
1007 1 1 1 1 57 MET ME . 57 . HE* 1 1
1007 1 2 1 1 100 ALA H . 100 . HN 1 1
1008 1 1 1 1 57 MET ME . 57 . HE* 1 1
1008 1 2 1 1 100 ALA HA . 100 . HA 1 1
1009 1 1 1 1 57 MET ME . 57 . HE* 1 1
1009 1 2 1 1 113 PRO HG2 . 113 . HG2 1 1
1010 1 1 1 1 57 MET ME . 57 . HE* 1 1
1010 1 2 1 1 113 PRO HG3 . 113 . HG1 1 1
1011 1 1 1 1 57 MET ME . 57 . HE* 1 1
1011 1 2 1 1 114 ALA H . 114 . HN 1 1
1012 1 1 1 1 57 MET ME . 57 . HE* 1 1
1012 1 2 1 1 115 ILE H . 115 . HN 1 1
1013 1 1 1 1 57 MET ME . 57 . HE* 1 1
1013 1 2 1 1 115 ILE HB . 115 . HB 1 1
1014 1 1 1 1 57 MET ME . 57 . HE* 1 1
1014 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
1015 1 1 1 1 57 MET ME . 57 . HE* 1 1
1015 1 2 1 1 115 ILE MG . 115 . HG2* 1 1
1016 1 1 1 1 57 MET QG . 57 . HG* 1 1
1016 1 2 1 1 58 VAL H . 58 . HN 1 1
1017 1 1 1 1 57 MET QG . 57 . HG* 1 1
1017 1 2 1 1 58 VAL QG . 58 . HG* 1 1
1018 1 1 1 1 57 MET QG . 57 . HG* 1 1
1018 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
1019 1 1 1 1 57 MET QG . 57 . HG* 1 1
1019 1 2 1 1 86 PHE QD . 86 . HD* 1 1
1020 1 1 1 1 57 MET QG . 57 . HG* 1 1
1020 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
1021 1 1 1 1 57 MET QG . 57 . HG* 1 1
1021 1 2 1 1 115 ILE MG . 115 . HG2* 1 1
1022 1 1 1 1 57 MET HG2 . 57 . HG2 1 1
1022 1 2 1 1 86 PHE QE . 86 . HE* 1 1
1023 1 1 1 1 57 MET HG3 . 57 . HG1 1 1
1023 1 2 1 1 86 PHE QE . 86 . HE* 1 1
1024 1 1 1 1 58 VAL H . 58 . HN 1 1
1024 1 2 1 1 59 ARG H . 59 . HN 1 1
1025 1 1 1 1 58 VAL H . 58 . HN 1 1
1025 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
1026 1 1 1 1 58 VAL H . 58 . HN 1 1
1026 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
1027 1 1 1 1 58 VAL HA . 58 . HA 1 1
1027 1 2 1 1 61 ILE H . 61 . HN 1 1
1028 1 1 1 1 58 VAL HA . 58 . HA 1 1
1028 1 2 1 1 61 ILE HB . 61 . HB 1 1
1029 1 1 1 1 58 VAL HA . 58 . HA 1 1
1029 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
1030 1 1 1 1 58 VAL HA . 58 . HA 1 1
1030 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
1031 1 1 1 1 58 VAL HA . 58 . HA 1 1
1031 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1032 1 1 1 1 58 VAL HA . 58 . HA 1 1
1032 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
1033 1 1 1 1 58 VAL HB . 58 . HB 1 1
1033 1 2 1 1 59 ARG H . 59 . HN 1 1
1034 1 1 1 1 58 VAL HB . 58 . HB 1 1
1034 1 2 1 1 59 ARG HA . 59 . HA 1 1
1035 1 1 1 1 58 VAL HB . 58 . HB 1 1
1035 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1036 1 1 1 1 58 VAL QG . 58 . HG* 1 1
1036 1 2 1 1 59 ARG HA . 59 . HA 1 1
1037 1 1 1 1 58 VAL QG . 58 . HG* 1 1
1037 1 2 1 1 59 ARG QB . 59 . HB* 1 1
1038 1 1 1 1 58 VAL QG . 58 . HG* 1 1
1038 1 2 1 1 61 ILE H . 61 . HN 1 1
1039 1 1 1 1 58 VAL QG . 58 . HG* 1 1
1039 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
1040 1 1 1 1 58 VAL QG . 58 . HG* 1 1
1040 1 2 1 1 62 GLU H . 62 . HN 1 1
1041 1 1 1 1 58 VAL QG . 58 . HG* 1 1
1041 1 2 1 1 62 GLU QG . 62 . HG* 1 1
1042 1 1 1 1 58 VAL QG . 58 . HG* 1 1
1042 1 2 1 1 99 ILE HB . 99 . HB 1 1
1043 1 1 1 1 58 VAL QG . 58 . HG* 1 1
1043 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1044 1 1 1 1 58 VAL QG . 58 . HG* 1 1
1044 1 2 1 1 99 ILE QG . 99 . HG1* 1 1
1045 1 1 1 1 58 VAL QG . 58 . HG* 1 1
1045 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
1046 1 1 1 1 58 VAL QG . 58 . HG* 1 1
1046 1 2 1 1 102 LYS QD . 102 . HD* 1 1
1047 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
1047 1 2 1 1 59 ARG H . 59 . HN 1 1
1048 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
1048 1 2 1 1 59 ARG H . 59 . HN 1 1
1049 1 1 1 1 59 ARG H . 59 . HN 1 1
1049 1 2 1 1 59 ARG HG2 . 59 . HG2 1 1
1050 1 1 1 1 59 ARG H . 59 . HN 1 1
1050 1 2 1 1 59 ARG HG3 . 59 . HG1 1 1
1051 1 1 1 1 59 ARG H . 59 . HN 1 1
1051 1 2 1 1 60 ASP H . 60 . HN 1 1
1052 1 1 1 1 59 ARG H . 59 . HN 1 1
1052 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
1053 1 1 1 1 59 ARG H . 59 . HN 1 1
1053 1 2 1 1 62 GLU H . 62 . HN 1 1
1054 1 1 1 1 59 ARG H . 59 . HN 1 1
1054 1 2 1 1 62 GLU QG . 62 . HG* 1 1
1055 1 1 1 1 59 ARG H . 59 . HN 1 1
1055 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
1056 1 1 1 1 59 ARG HA . 59 . HA 1 1
1056 1 2 1 1 62 GLU H . 62 . HN 1 1
1057 1 1 1 1 59 ARG HA . 59 . HA 1 1
1057 1 2 1 1 62 GLU QG . 62 . HG* 1 1
1058 1 1 1 1 59 ARG HG2 . 59 . HG2 1 1
1058 1 2 1 1 60 ASP H . 60 . HN 1 1
1059 1 1 1 1 59 ARG HG3 . 59 . HG1 1 1
1059 1 2 1 1 60 ASP H . 60 . HN 1 1
1060 1 1 1 1 60 ASP H . 60 . HN 1 1
1060 1 2 1 1 61 ILE H . 61 . HN 1 1
1061 1 1 1 1 60 ASP H . 60 . HN 1 1
1061 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
1062 1 1 1 1 60 ASP H . 60 . HN 1 1
1062 1 2 1 1 62 GLU QB . 62 . HB* 1 1
1063 1 1 1 1 60 ASP HA . 60 . HA 1 1
1063 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
1064 1 1 1 1 60 ASP HA . 60 . HA 1 1
1064 1 2 1 1 63 GLU H . 63 . HN 1 1
1065 1 1 1 1 60 ASP HA . 60 . HA 1 1
1065 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1
1066 1 1 1 1 60 ASP HA . 60 . HA 1 1
1066 1 2 1 1 63 GLU HB3 . 63 . HB1 1 1
1067 1 1 1 1 60 ASP HA . 60 . HA 1 1
1067 1 2 1 1 63 GLU QG . 63 . HG* 1 1
1068 1 1 1 1 60 ASP QB . 60 . HB* 1 1
1068 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
1069 1 1 1 1 60 ASP HB2 . 60 . HB2 1 1
1069 1 2 1 1 61 ILE H . 61 . HN 1 1
1070 1 1 1 1 60 ASP HB2 . 60 . HB2 1 1
1070 1 2 1 1 86 PHE QE . 86 . HE* 1 1
1071 1 1 1 1 60 ASP HB3 . 60 . HB1 1 1
1071 1 2 1 1 61 ILE H . 61 . HN 1 1
1072 1 1 1 1 60 ASP HB3 . 60 . HB1 1 1
1072 1 2 1 1 86 PHE QE . 86 . HE* 1 1
1073 1 1 1 1 61 ILE H . 61 . HN 1 1
1073 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
1074 1 1 1 1 61 ILE H . 61 . HN 1 1
1074 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
1075 1 1 1 1 61 ILE H . 61 . HN 1 1
1075 1 2 1 1 61 ILE HG13 . 61 . HG11 1 1
1076 1 1 1 1 61 ILE H . 61 . HN 1 1
1076 1 2 1 1 62 GLU H . 62 . HN 1 1
1077 1 1 1 1 61 ILE H . 61 . HN 1 1
1077 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
1078 1 1 1 1 61 ILE HA . 61 . HA 1 1
1078 1 2 1 1 63 GLU H . 63 . HN 1 1
1079 1 1 1 1 61 ILE HA . 61 . HA 1 1
1079 1 2 1 1 63 GLU QB . 63 . HB* 1 1
1080 1 1 1 1 61 ILE HA . 61 . HA 1 1
1080 1 2 1 1 64 GLN H . 64 . HN 1 1
1081 1 1 1 1 61 ILE HA . 61 . HA 1 1
1081 1 2 1 1 64 GLN QG . 64 . HG* 1 1
1082 1 1 1 1 61 ILE HA . 61 . HA 1 1
1082 1 2 1 1 65 ALA MB . 65 . HB* 1 1
1083 1 1 1 1 61 ILE HA . 61 . HA 1 1
1083 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1084 1 1 1 1 61 ILE HB . 61 . HB 1 1
1084 1 2 1 1 62 GLU H . 62 . HN 1 1
1085 1 1 1 1 61 ILE HB . 61 . HB 1 1
1085 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
1086 1 1 1 1 61 ILE MD . 61 . HD1* 1 1
1086 1 2 1 1 62 GLU H . 62 . HN 1 1
1087 1 1 1 1 61 ILE MD . 61 . HD1* 1 1
1087 1 2 1 1 63 GLU H . 63 . HN 1 1
1088 1 1 1 1 61 ILE MD . 61 . HD1* 1 1
1088 1 2 1 1 64 GLN QE . 64 . HE2* 1 1
1089 1 1 1 1 61 ILE MD . 61 . HD1* 1 1
1089 1 2 1 1 86 PHE QE . 86 . HE* 1 1
1090 1 1 1 1 61 ILE MD . 61 . HD1* 1 1
1090 1 2 1 1 104 PHE HB2 . 104 . HB2 1 1
1091 1 1 1 1 61 ILE MD . 61 . HD1* 1 1
1091 1 2 1 1 104 PHE HB3 . 104 . HB1 1 1
1092 1 1 1 1 61 ILE MD . 61 . HD1* 1 1
1092 1 2 1 1 104 PHE QE . 104 . HE* 1 1
1093 1 1 1 1 61 ILE MD . 61 . HD1* 1 1
1093 1 2 1 1 113 PRO HA . 113 . HA 1 1
1094 1 1 1 1 61 ILE MD . 61 . HD1* 1 1
1094 1 2 1 1 113 PRO HB2 . 113 . HB2 1 1
1095 1 1 1 1 61 ILE MD . 61 . HD1* 1 1
1095 1 2 1 1 113 PRO HB3 . 113 . HB1 1 1
1096 1 1 1 1 61 ILE MD . 61 . HD1* 1 1
1096 1 2 1 1 113 PRO HD2 . 113 . HD2 1 1
1097 1 1 1 1 61 ILE MD . 61 . HD1* 1 1
1097 1 2 1 1 113 PRO HD3 . 113 . HD1 1 1
1098 1 1 1 1 61 ILE MD . 61 . HD1* 1 1
1098 1 2 1 1 113 PRO HG2 . 113 . HG2 1 1
1099 1 1 1 1 61 ILE MD . 61 . HD1* 1 1
1099 1 2 1 1 113 PRO HG3 . 113 . HG1 1 1
1100 1 1 1 1 61 ILE MD . 61 . HD1* 1 1
1100 1 2 1 1 114 ALA H . 114 . HN 1 1
1101 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
1101 1 2 1 1 62 GLU H . 62 . HN 1 1
1102 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
1102 1 2 1 1 62 GLU HA . 62 . HA 1 1
1103 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
1103 1 2 1 1 63 GLU H . 63 . HN 1 1
1104 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
1104 1 2 1 1 64 GLN HA . 64 . HA 1 1
1105 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
1105 1 2 1 1 64 GLN QE . 64 . HE2* 1 1
1106 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
1106 1 2 1 1 65 ALA MB . 65 . HB* 1 1
1107 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
1107 1 2 1 1 104 PHE H . 104 . HN 1 1
1108 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
1108 1 2 1 1 104 PHE HB2 . 104 . HB2 1 1
1109 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
1109 1 2 1 1 104 PHE HB3 . 104 . HB1 1 1
1110 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
1110 1 2 1 1 104 PHE QD . 104 . HD* 1 1
1111 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
1111 1 2 1 1 104 PHE QE . 104 . HE* 1 1
1112 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
1112 1 2 1 1 105 GLU H . 105 . HN 1 1
1113 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
1113 1 2 1 1 111 VAL H . 111 . HN 1 1
1114 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
1114 1 2 1 1 111 VAL HA . 111 . HA 1 1
1115 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
1115 1 2 1 1 111 VAL HB . 111 . HB 1 1
1116 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
1116 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
1117 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
1117 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
1118 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
1118 1 2 1 1 112 GLU H . 112 . HN 1 1
1119 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
1119 1 2 1 1 113 PRO HB3 . 113 . HB1 1 1
1120 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
1120 1 2 1 1 113 PRO QD . 113 . HD* 1 1
1121 1 1 1 1 62 GLU H . 62 . HN 1 1
1121 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
1122 1 1 1 1 62 GLU H . 62 . HN 1 1
1122 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
1123 1 1 1 1 62 GLU H . 62 . HN 1 1
1123 1 2 1 1 63 GLU H . 63 . HN 1 1
1124 1 1 1 1 62 GLU H . 62 . HN 1 1
1124 1 2 1 1 65 ALA MB . 65 . HB* 1 1
1125 1 1 1 1 62 GLU HA . 62 . HA 1 1
1125 1 2 1 1 65 ALA H . 65 . HN 1 1
1126 1 1 1 1 62 GLU HA . 62 . HA 1 1
1126 1 2 1 1 65 ALA MB . 65 . HB* 1 1
1127 1 1 1 1 62 GLU HA . 62 . HA 1 1
1127 1 2 1 1 104 PHE QE . 104 . HE* 1 1
1128 1 1 1 1 62 GLU HB2 . 62 . HB2 1 1
1128 1 2 1 1 104 PHE QE . 104 . HE* 1 1
1129 1 1 1 1 62 GLU HB3 . 62 . HB1 1 1
1129 1 2 1 1 104 PHE QE . 104 . HE* 1 1
1130 1 1 1 1 62 GLU HG2 . 62 . HG2 1 1
1130 1 2 1 1 63 GLU H . 63 . HN 1 1
1131 1 1 1 1 62 GLU HG2 . 62 . HG2 1 1
1131 1 2 1 1 104 PHE QE . 104 . HE* 1 1
1132 1 1 1 1 62 GLU HG3 . 62 . HG1 1 1
1132 1 2 1 1 63 GLU H . 63 . HN 1 1
1133 1 1 1 1 62 GLU HG3 . 62 . HG1 1 1
1133 1 2 1 1 104 PHE QE . 104 . HE* 1 1
1134 1 1 1 1 63 GLU H . 63 . HN 1 1
1134 1 2 1 1 63 GLU HG2 . 63 . HG2 1 1
1135 1 1 1 1 63 GLU H . 63 . HN 1 1
1135 1 2 1 1 63 GLU HG3 . 63 . HG1 1 1
1136 1 1 1 1 63 GLU H . 63 . HN 1 1
1136 1 2 1 1 64 GLN H . 64 . HN 1 1
1137 1 1 1 1 63 GLU H . 63 . HN 1 1
1137 1 2 1 1 65 ALA MB . 65 . HB* 1 1
1138 1 1 1 1 63 GLU HB2 . 63 . HB2 1 1
1138 1 2 1 1 64 GLN H . 64 . HN 1 1
1139 1 1 1 1 63 GLU HB3 . 63 . HB1 1 1
1139 1 2 1 1 64 GLN H . 64 . HN 1 1
1140 1 1 1 1 63 GLU QG . 63 . HG* 1 1
1140 1 2 1 1 64 GLN HA . 64 . HA 1 1
1141 1 1 1 1 63 GLU HG2 . 63 . HG2 1 1
1141 1 2 1 1 64 GLN H . 64 . HN 1 1
1142 1 1 1 1 63 GLU HG3 . 63 . HG1 1 1
1142 1 2 1 1 64 GLN H . 64 . HN 1 1
1143 1 1 1 1 64 GLN H . 64 . HN 1 1
1143 1 2 1 1 64 GLN HE21 . 64 . HE21 1 1
1144 1 1 1 1 64 GLN H . 64 . HN 1 1
1144 1 2 1 1 64 GLN HE22 . 64 . HE22 1 1
1145 1 1 1 1 64 GLN H . 64 . HN 1 1
1145 1 2 1 1 65 ALA H . 65 . HN 1 1
1146 1 1 1 1 64 GLN H . 64 . HN 1 1
1146 1 2 1 1 65 ALA MB . 65 . HB* 1 1
1147 1 1 1 1 64 GLN H . 64 . HN 1 1
1147 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1148 1 1 1 1 64 GLN HA . 64 . HA 1 1
1148 1 2 1 1 67 ARG H . 67 . HN 1 1
1149 1 1 1 1 64 GLN HA . 64 . HA 1 1
1149 1 2 1 1 67 ARG QB . 67 . HB* 1 1
1150 1 1 1 1 64 GLN HA . 64 . HA 1 1
1150 1 2 1 1 68 VAL QG . 68 . HG* 1 1
1151 1 1 1 1 64 GLN QB . 64 . HB* 1 1
1151 1 2 1 1 82 LEU QD . 82 . HD* 1 1
1152 1 1 1 1 64 GLN QB . 64 . HB* 1 1
1152 1 2 1 1 109 VAL QG . 109 . HG* 1 1
1153 1 1 1 1 64 GLN HB2 . 64 . HB2 1 1
1153 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
1154 1 1 1 1 64 GLN HB2 . 64 . HB2 1 1
1154 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
1155 1 1 1 1 64 GLN HB3 . 64 . HB1 1 1
1155 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
1156 1 1 1 1 64 GLN HB3 . 64 . HB1 1 1
1156 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
1157 1 1 1 1 64 GLN QE . 64 . HE2* 1 1
1157 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1158 1 1 1 1 65 ALA H . 65 . HN 1 1
1158 1 2 1 1 66 GLU H . 66 . HN 1 1
1159 1 1 1 1 65 ALA H . 65 . HN 1 1
1159 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
1160 1 1 1 1 65 ALA H . 65 . HN 1 1
1160 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
1161 1 1 1 1 65 ALA H . 65 . HN 1 1
1161 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1162 1 1 1 1 65 ALA HA . 65 . HA 1 1
1162 1 2 1 1 68 VAL HB . 68 . HB 1 1
1163 1 1 1 1 65 ALA HA . 65 . HA 1 1
1163 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
1164 1 1 1 1 65 ALA HA . 65 . HA 1 1
1164 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1165 1 1 1 1 65 ALA HA . 65 . HA 1 1
1165 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
1166 1 1 1 1 65 ALA HA . 65 . HA 1 1
1166 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
1167 1 1 1 1 65 ALA HA . 65 . HA 1 1
1167 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1168 1 1 1 1 65 ALA MB . 65 . HB* 1 1
1168 1 2 1 1 66 GLU H . 66 . HN 1 1
1169 1 1 1 1 65 ALA MB . 65 . HB* 1 1
1169 1 2 1 1 67 ARG H . 67 . HN 1 1
1170 1 1 1 1 65 ALA MB . 65 . HB* 1 1
1170 1 2 1 1 68 VAL H . 68 . HN 1 1
1171 1 1 1 1 65 ALA MB . 65 . HB* 1 1
1171 1 2 1 1 68 VAL QG . 68 . HG* 1 1
1172 1 1 1 1 65 ALA MB . 65 . HB* 1 1
1172 1 2 1 1 69 GLU H . 69 . HN 1 1
1173 1 1 1 1 65 ALA MB . 65 . HB* 1 1
1173 1 2 1 1 104 PHE QD . 104 . HD* 1 1
1174 1 1 1 1 65 ALA MB . 65 . HB* 1 1
1174 1 2 1 1 104 PHE QE . 104 . HE* 1 1
1175 1 1 1 1 65 ALA MB . 65 . HB* 1 1
1175 1 2 1 1 106 LYS H . 106 . HN 1 1
1176 1 1 1 1 65 ALA MB . 65 . HB* 1 1
1176 1 2 1 1 106 LYS HG2 . 106 . HG2 1 1
1177 1 1 1 1 65 ALA MB . 65 . HB* 1 1
1177 1 2 1 1 106 LYS HG3 . 106 . HG1 1 1
1178 1 1 1 1 65 ALA MB . 65 . HB* 1 1
1178 1 2 1 1 109 VAL HB . 109 . HB 1 1
1179 1 1 1 1 65 ALA MB . 65 . HB* 1 1
1179 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
1180 1 1 1 1 65 ALA MB . 65 . HB* 1 1
1180 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
1181 1 1 1 1 65 ALA MB . 65 . HB* 1 1
1181 1 2 1 1 111 VAL H . 111 . HN 1 1
1182 1 1 1 1 65 ALA MB . 65 . HB* 1 1
1182 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1183 1 1 1 1 66 GLU H . 66 . HN 1 1
1183 1 2 1 1 66 GLU HG2 . 66 . HG2 1 1
1184 1 1 1 1 66 GLU H . 66 . HN 1 1
1184 1 2 1 1 66 GLU HG3 . 66 . HG1 1 1
1185 1 1 1 1 66 GLU H . 66 . HN 1 1
1185 1 2 1 1 67 ARG H . 67 . HN 1 1
1186 1 1 1 1 66 GLU H . 66 . HN 1 1
1186 1 2 1 1 68 VAL QG . 68 . HG* 1 1
1187 1 1 1 1 66 GLU H . 66 . HN 1 1
1187 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
1188 1 1 1 1 66 GLU H . 66 . HN 1 1
1188 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
1189 1 1 1 1 66 GLU H . 66 . HN 1 1
1189 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1190 1 1 1 1 66 GLU HA . 66 . HA 1 1
1190 1 2 1 1 69 GLU H . 69 . HN 1 1
1191 1 1 1 1 66 GLU HA . 66 . HA 1 1
1191 1 2 1 1 109 VAL QG . 109 . HG* 1 1
1192 1 1 1 1 66 GLU HG2 . 66 . HG2 1 1
1192 1 2 1 1 67 ARG H . 67 . HN 1 1
1193 1 1 1 1 66 GLU HG3 . 66 . HG1 1 1
1193 1 2 1 1 67 ARG H . 67 . HN 1 1
1194 1 1 1 1 67 ARG H . 67 . HN 1 1
1194 1 2 1 1 67 ARG QD . 67 . HD* 1 1
1195 1 1 1 1 67 ARG H . 67 . HN 1 1
1195 1 2 1 1 68 VAL H . 68 . HN 1 1
1196 1 1 1 1 67 ARG H . 67 . HN 1 1
1196 1 2 1 1 68 VAL QG . 68 . HG* 1 1
1197 1 1 1 1 67 ARG QB . 67 . HB* 1 1
1197 1 2 1 1 68 VAL H . 68 . HN 1 1
1198 1 1 1 1 67 ARG QB . 67 . HB* 1 1
1198 1 2 1 1 68 VAL HA . 68 . HA 1 1
1199 1 1 1 1 67 ARG QD . 67 . HD* 1 1
1199 1 2 1 1 68 VAL QG . 68 . HG* 1 1
1200 1 1 1 1 67 ARG QD . 67 . HD* 1 1
1200 1 2 1 1 70 ARG H . 70 . HN 1 1
1201 1 1 1 1 68 VAL H . 68 . HN 1 1
1201 1 2 1 1 69 GLU H . 69 . HN 1 1
1202 1 1 1 1 68 VAL H . 68 . HN 1 1
1202 1 2 1 1 82 LEU QD . 82 . HD* 1 1
1203 1 1 1 1 68 VAL H . 68 . HN 1 1
1203 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
1204 1 1 1 1 68 VAL H . 68 . HN 1 1
1204 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
1205 1 1 1 1 68 VAL H . 68 . HN 1 1
1205 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1206 1 1 1 1 68 VAL HA . 68 . HA 1 1
1206 1 2 1 1 71 VAL QG . 71 . HG* 1 1
1207 1 1 1 1 68 VAL HA . 68 . HA 1 1
1207 1 2 1 1 80 MET ME . 80 . HE* 1 1
1208 1 1 1 1 68 VAL HA . 68 . HA 1 1
1208 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
1209 1 1 1 1 68 VAL HA . 68 . HA 1 1
1209 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
1210 1 1 1 1 68 VAL HB . 68 . HB 1 1
1210 1 2 1 1 69 GLU H . 69 . HN 1 1
1211 1 1 1 1 68 VAL QG . 68 . HG* 1 1
1211 1 2 1 1 69 GLU HA . 69 . HA 1 1
1212 1 1 1 1 68 VAL QG . 68 . HG* 1 1
1212 1 2 1 1 69 GLU QG . 69 . HG* 1 1
1213 1 1 1 1 68 VAL QG . 68 . HG* 1 1
1213 1 2 1 1 71 VAL H . 71 . HN 1 1
1214 1 1 1 1 68 VAL QG . 68 . HG* 1 1
1214 1 2 1 1 71 VAL QG . 71 . HG* 1 1
1215 1 1 1 1 68 VAL QG . 68 . HG* 1 1
1215 1 2 1 1 72 ARG H . 72 . HN 1 1
1216 1 1 1 1 68 VAL QG . 68 . HG* 1 1
1216 1 2 1 1 80 MET H . 80 . HN 1 1
1217 1 1 1 1 68 VAL QG . 68 . HG* 1 1
1217 1 2 1 1 80 MET ME . 80 . HE* 1 1
1218 1 1 1 1 68 VAL QG . 68 . HG* 1 1
1218 1 2 1 1 80 MET QG . 80 . HG* 1 1
1219 1 1 1 1 68 VAL QG . 68 . HG* 1 1
1219 1 2 1 1 82 LEU QB . 82 . HB* 1 1
1220 1 1 1 1 68 VAL QG . 68 . HG* 1 1
1220 1 2 1 1 82 LEU QD . 82 . HD* 1 1
1221 1 1 1 1 68 VAL QG . 68 . HG* 1 1
1221 1 2 1 1 104 PHE QD . 104 . HD* 1 1
1222 1 1 1 1 68 VAL QG . 68 . HG* 1 1
1222 1 2 1 1 109 VAL HA . 109 . HA 1 1
1223 1 1 1 1 68 VAL QG . 68 . HG* 1 1
1223 1 2 1 1 109 VAL HB . 109 . HB 1 1
1224 1 1 1 1 68 VAL QG . 68 . HG* 1 1
1224 1 2 1 1 109 VAL QG . 109 . HG* 1 1
1225 1 1 1 1 68 VAL QG . 68 . HG* 1 1
1225 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1226 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
1226 1 2 1 1 69 GLU H . 69 . HN 1 1
1227 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
1227 1 2 1 1 70 ARG H . 70 . HN 1 1
1228 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
1228 1 2 1 1 80 MET HB2 . 80 . HB2 1 1
1229 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
1229 1 2 1 1 80 MET HB3 . 80 . HB1 1 1
1230 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
1230 1 2 1 1 82 LEU H . 82 . HN 1 1
1231 1 1 1 1 68 VAL MG2 . 68 . HG2* 1 1
1231 1 2 1 1 69 GLU H . 69 . HN 1 1
1232 1 1 1 1 68 VAL MG2 . 68 . HG2* 1 1
1232 1 2 1 1 70 ARG H . 70 . HN 1 1
1233 1 1 1 1 68 VAL MG2 . 68 . HG2* 1 1
1233 1 2 1 1 80 MET HB2 . 80 . HB2 1 1
1234 1 1 1 1 68 VAL MG2 . 68 . HG2* 1 1
1234 1 2 1 1 80 MET HB3 . 80 . HB1 1 1
1235 1 1 1 1 68 VAL MG2 . 68 . HG2* 1 1
1235 1 2 1 1 82 LEU H . 82 . HN 1 1
1236 1 1 1 1 69 GLU H . 69 . HN 1 1
1236 1 2 1 1 70 ARG H . 70 . HN 1 1
1237 1 1 1 1 69 GLU H . 69 . HN 1 1
1237 1 2 1 1 71 VAL H . 71 . HN 1 1
1238 1 1 1 1 69 GLU H . 69 . HN 1 1
1238 1 2 1 1 71 VAL QG . 71 . HG* 1 1
1239 1 1 1 1 69 GLU H . 69 . HN 1 1
1239 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
1240 1 1 1 1 69 GLU H . 69 . HN 1 1
1240 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
1241 1 1 1 1 69 GLU HA . 69 . HA 1 1
1241 1 2 1 1 72 ARG H . 72 . HN 1 1
1242 1 1 1 1 69 GLU HA . 69 . HA 1 1
1242 1 2 1 1 72 ARG QB . 72 . HB* 1 1
1243 1 1 1 1 69 GLU HA . 69 . HA 1 1
1243 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
1244 1 1 1 1 69 GLU HA . 69 . HA 1 1
1244 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
1245 1 1 1 1 69 GLU QB . 69 . HB* 1 1
1245 1 2 1 1 109 VAL QG . 109 . HG* 1 1
1246 1 1 1 1 69 GLU HB2 . 69 . HB2 1 1
1246 1 2 1 1 70 ARG H . 70 . HN 1 1
1247 1 1 1 1 69 GLU HB3 . 69 . HB1 1 1
1247 1 2 1 1 70 ARG H . 70 . HN 1 1
1248 1 1 1 1 69 GLU QG . 69 . HG* 1 1
1248 1 2 1 1 70 ARG H . 70 . HN 1 1
1249 1 1 1 1 69 GLU QG . 69 . HG* 1 1
1249 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
1250 1 1 1 1 69 GLU QG . 69 . HG* 1 1
1250 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
1251 1 1 1 1 70 ARG H . 70 . HN 1 1
1251 1 2 1 1 71 VAL H . 71 . HN 1 1
1252 1 1 1 1 70 ARG H . 70 . HN 1 1
1252 1 2 1 1 71 VAL QG . 71 . HG* 1 1
1253 1 1 1 1 70 ARG H . 70 . HN 1 1
1253 1 2 1 1 72 ARG H . 72 . HN 1 1
1254 1 1 1 1 70 ARG H . 70 . HN 1 1
1254 1 2 1 1 73 HIS QB . 73 . HB* 1 1
1255 1 1 1 1 70 ARG H . 70 . HN 1 1
1255 1 2 1 1 109 VAL QG . 109 . HG* 1 1
1256 1 1 1 1 70 ARG HA . 70 . HA 1 1
1256 1 2 1 1 71 VAL QG . 71 . HG* 1 1
1257 1 1 1 1 70 ARG HB2 . 70 . HB2 1 1
1257 1 2 1 1 71 VAL H . 71 . HN 1 1
1258 1 1 1 1 70 ARG HB3 . 70 . HB1 1 1
1258 1 2 1 1 71 VAL H . 71 . HN 1 1
1259 1 1 1 1 70 ARG QG . 70 . HG* 1 1
1259 1 2 1 1 71 VAL H . 71 . HN 1 1
1260 1 1 1 1 71 VAL H . 71 . HN 1 1
1260 1 2 1 1 72 ARG H . 72 . HN 1 1
1261 1 1 1 1 71 VAL HA . 71 . HA 1 1
1261 1 2 1 1 74 GLN HB2 . 74 . HB2 1 1
1262 1 1 1 1 71 VAL HA . 71 . HA 1 1
1262 1 2 1 1 74 GLN HB3 . 74 . HB1 1 1
1263 1 1 1 1 71 VAL HA . 71 . HA 1 1
1263 1 2 1 1 74 GLN HG2 . 74 . HG2 1 1
1264 1 1 1 1 71 VAL HA . 71 . HA 1 1
1264 1 2 1 1 74 GLN HG3 . 74 . HG1 1 1
1265 1 1 1 1 71 VAL QG . 71 . HG* 1 1
1265 1 2 1 1 72 ARG H . 72 . HN 1 1
1266 1 1 1 1 71 VAL QG . 71 . HG* 1 1
1266 1 2 1 1 74 GLN H . 74 . HN 1 1
1267 1 1 1 1 71 VAL QG . 71 . HG* 1 1
1267 1 2 1 1 74 GLN HE21 . 74 . HE21 1 1
1268 1 1 1 1 71 VAL QG . 71 . HG* 1 1
1268 1 2 1 1 74 GLN HE22 . 74 . HE22 1 1
1269 1 1 1 1 71 VAL QG . 71 . HG* 1 1
1269 1 2 1 1 75 LEU H . 75 . HN 1 1
1270 1 1 1 1 71 VAL QG . 71 . HG* 1 1
1270 1 2 1 1 80 MET QG . 80 . HG* 1 1
1271 1 1 1 1 72 ARG H . 72 . HN 1 1
1271 1 2 1 1 73 HIS H . 73 . HN 1 1
1272 1 1 1 1 72 ARG H . 72 . HN 1 1
1272 1 2 1 1 75 LEU QD . 75 . HD* 1 1
1273 1 1 1 1 72 ARG H . 72 . HN 1 1
1273 1 2 1 1 80 MET ME . 80 . HE* 1 1
1274 1 1 1 1 72 ARG H . 72 . HN 1 1
1274 1 2 1 1 109 VAL QG . 109 . HG* 1 1
1275 1 1 1 1 72 ARG HA . 72 . HA 1 1
1275 1 2 1 1 75 LEU H . 75 . HN 1 1
1276 1 1 1 1 72 ARG HA . 72 . HA 1 1
1276 1 2 1 1 75 LEU QB . 75 . HB* 1 1
1277 1 1 1 1 72 ARG HA . 72 . HA 1 1
1277 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1278 1 1 1 1 72 ARG HA . 72 . HA 1 1
1278 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
1279 1 1 1 1 72 ARG HA . 72 . HA 1 1
1279 1 2 1 1 80 MET ME . 80 . HE* 1 1
1280 1 1 1 1 72 ARG HA . 72 . HA 1 1
1280 1 2 1 1 80 MET HG2 . 80 . HG2 1 1
1281 1 1 1 1 72 ARG HA . 72 . HA 1 1
1281 1 2 1 1 80 MET HG3 . 80 . HG1 1 1
1282 1 1 1 1 72 ARG QB . 72 . HB* 1 1
1282 1 2 1 1 80 MET QB . 80 . HB* 1 1
1283 1 1 1 1 72 ARG QB . 72 . HB* 1 1
1283 1 2 1 1 109 VAL QG . 109 . HG* 1 1
1284 1 1 1 1 72 ARG HB2 . 72 . HB2 1 1
1284 1 2 1 1 73 HIS H . 73 . HN 1 1
1285 1 1 1 1 72 ARG HB3 . 72 . HB1 1 1
1285 1 2 1 1 73 HIS H . 73 . HN 1 1
1286 1 1 1 1 72 ARG QD . 72 . HD* 1 1
1286 1 2 1 1 109 VAL QG . 109 . HG* 1 1
1287 1 1 1 1 73 HIS H . 73 . HN 1 1
1287 1 2 1 1 74 GLN H . 74 . HN 1 1
1288 1 1 1 1 73 HIS HA . 73 . HA 1 1
1288 1 2 1 1 76 GLY H . 76 . HN 1 1
1289 1 1 1 1 73 HIS QB . 73 . HB* 1 1
1289 1 2 1 1 74 GLN H . 74 . HN 1 1
1290 1 1 1 1 73 HIS QB . 73 . HB* 1 1
1290 1 2 1 1 74 GLN HB2 . 74 . HB2 1 1
1291 1 1 1 1 73 HIS QB . 73 . HB* 1 1
1291 1 2 1 1 74 GLN HB3 . 74 . HB1 1 1
1292 1 1 1 1 73 HIS QB . 73 . HB* 1 1
1292 1 2 1 1 74 GLN QG . 74 . HG* 1 1
1293 1 1 1 1 73 HIS QB . 73 . HB* 1 1
1293 1 2 1 1 76 GLY H . 76 . HN 1 1
1294 1 1 1 1 74 GLN H . 74 . HN 1 1
1294 1 2 1 1 74 GLN HG2 . 74 . HG2 1 1
1295 1 1 1 1 74 GLN H . 74 . HN 1 1
1295 1 2 1 1 74 GLN HG3 . 74 . HG1 1 1
1296 1 1 1 1 74 GLN H . 74 . HN 1 1
1296 1 2 1 1 75 LEU H . 75 . HN 1 1
1297 1 1 1 1 74 GLN H . 74 . HN 1 1
1297 1 2 1 1 75 LEU QD . 75 . HD* 1 1
1298 1 1 1 1 74 GLN HA . 74 . HA 1 1
1298 1 2 1 1 75 LEU QD . 75 . HD* 1 1
1299 1 1 1 1 74 GLN QB . 74 . HB* 1 1
1299 1 2 1 1 75 LEU QB . 75 . HB* 1 1
1300 1 1 1 1 74 GLN QB . 74 . HB* 1 1
1300 1 2 1 1 75 LEU QD . 75 . HD* 1 1
1301 1 1 1 1 74 GLN QE . 74 . HE2* 1 1
1301 1 2 1 1 75 LEU QD . 75 . HD* 1 1
1302 1 1 1 1 74 GLN QG . 74 . HG* 1 1
1302 1 2 1 1 75 LEU H . 75 . HN 1 1
1303 1 1 1 1 74 GLN QG . 74 . HG* 1 1
1303 1 2 1 1 75 LEU QD . 75 . HD* 1 1
1304 1 1 1 1 75 LEU H . 75 . HN 1 1
1304 1 2 1 1 75 LEU HG . 75 . HG 1 1
1305 1 1 1 1 75 LEU H . 75 . HN 1 1
1305 1 2 1 1 76 GLY H . 76 . HN 1 1
1306 1 1 1 1 75 LEU H . 75 . HN 1 1
1306 1 2 1 1 77 ARG H . 77 . HN 1 1
1307 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
1307 1 2 1 1 76 GLY H . 76 . HN 1 1
1308 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
1308 1 2 1 1 76 GLY H . 76 . HN 1 1
1309 1 1 1 1 75 LEU QD . 75 . HD* 1 1
1309 1 2 1 1 77 ARG H . 77 . HN 1 1
1310 1 1 1 1 75 LEU QD . 75 . HD* 1 1
1310 1 2 1 1 77 ARG QD . 77 . HD* 1 1
1311 1 1 1 1 75 LEU QD . 75 . HD* 1 1
1311 1 2 1 1 80 MET QG . 80 . HG* 1 1
1312 1 1 1 1 75 LEU MD1 . 75 . HD1* 1 1
1312 1 2 1 1 76 GLY H . 76 . HN 1 1
1313 1 1 1 1 75 LEU MD1 . 75 . HD1* 1 1
1313 1 2 1 1 80 MET ME . 80 . HE* 1 1
1314 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
1314 1 2 1 1 76 GLY H . 76 . HN 1 1
1315 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
1315 1 2 1 1 80 MET ME . 80 . HE* 1 1
1316 1 1 1 1 76 GLY H . 76 . HN 1 1
1316 1 2 1 1 77 ARG H . 77 . HN 1 1
1317 1 1 1 1 77 ARG H . 77 . HN 1 1
1317 1 2 1 1 77 ARG HD2 . 77 . HD2 1 1
1318 1 1 1 1 77 ARG H . 77 . HN 1 1
1318 1 2 1 1 77 ARG HD3 . 77 . HD1 1 1
1319 1 1 1 1 77 ARG H . 77 . HN 1 1
1319 1 2 1 1 78 ARG H . 78 . HN 1 1
1320 1 1 1 1 77 ARG HA . 77 . HA 1 1
1320 1 2 1 1 77 ARG HD2 . 77 . HD2 1 1
1321 1 1 1 1 77 ARG HA . 77 . HA 1 1
1321 1 2 1 1 77 ARG HD3 . 77 . HD1 1 1
1322 1 1 1 1 77 ARG QB . 77 . HB* 1 1
1322 1 2 1 1 80 MET QG . 80 . HG* 1 1
1323 1 1 1 1 77 ARG QD . 77 . HD* 1 1
1323 1 2 1 1 80 MET ME . 80 . HE* 1 1
1324 1 1 1 1 78 ARG H . 78 . HN 1 1
1324 1 2 1 1 79 ARG H . 79 . HN 1 1
1325 1 1 1 1 78 ARG HA . 78 . HA 1 1
1325 1 2 1 1 108 THR MG . 108 . HG2* 1 1
1326 1 1 1 1 78 ARG QB . 78 . HB* 1 1
1326 1 2 1 1 79 ARG H . 79 . HN 1 1
1327 1 1 1 1 79 ARG H . 79 . HN 1 1
1327 1 2 1 1 79 ARG HG2 . 79 . HG2 1 1
1328 1 1 1 1 79 ARG H . 79 . HN 1 1
1328 1 2 1 1 79 ARG HG3 . 79 . HG1 1 1
1329 1 1 1 1 79 ARG H . 79 . HN 1 1
1329 1 2 1 1 80 MET H . 80 . HN 1 1
1330 1 1 1 1 79 ARG HA . 79 . HA 1 1
1330 1 2 1 1 108 THR MG . 108 . HG2* 1 1
1331 1 1 1 1 79 ARG HB2 . 79 . HB2 1 1
1331 1 2 1 1 80 MET H . 80 . HN 1 1
1332 1 1 1 1 79 ARG HB3 . 79 . HB1 1 1
1332 1 2 1 1 80 MET H . 80 . HN 1 1
1333 1 1 1 1 79 ARG HG2 . 79 . HG2 1 1
1333 1 2 1 1 80 MET H . 80 . HN 1 1
1334 1 1 1 1 79 ARG HG3 . 79 . HG1 1 1
1334 1 2 1 1 80 MET H . 80 . HN 1 1
1335 1 1 1 1 80 MET H . 80 . HN 1 1
1335 1 2 1 1 80 MET ME . 80 . HE* 1 1
1336 1 1 1 1 80 MET H . 80 . HN 1 1
1336 1 2 1 1 108 THR MG . 108 . HG2* 1 1
1337 1 1 1 1 80 MET H . 80 . HN 1 1
1337 1 2 1 1 109 VAL HA . 109 . HA 1 1
1338 1 1 1 1 80 MET H . 80 . HN 1 1
1338 1 2 1 1 109 VAL HB . 109 . HB 1 1
1339 1 1 1 1 80 MET H . 80 . HN 1 1
1339 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
1340 1 1 1 1 80 MET H . 80 . HN 1 1
1340 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
1341 1 1 1 1 80 MET H . 80 . HN 1 1
1341 1 2 1 1 110 SER H . 110 . HN 1 1
1342 1 1 1 1 80 MET HA . 80 . HA 1 1
1342 1 2 1 1 80 MET ME . 80 . HE* 1 1
1343 1 1 1 1 80 MET HA . 80 . HA 1 1
1343 1 2 1 1 81 LYS QB . 81 . HB* 1 1
1344 1 1 1 1 80 MET HB2 . 80 . HB2 1 1
1344 1 2 1 1 81 LYS H . 81 . HN 1 1
1345 1 1 1 1 80 MET HB2 . 80 . HB2 1 1
1345 1 2 1 1 109 VAL HA . 109 . HA 1 1
1346 1 1 1 1 80 MET HB2 . 80 . HB2 1 1
1346 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
1347 1 1 1 1 80 MET HB2 . 80 . HB2 1 1
1347 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
1348 1 1 1 1 80 MET HB3 . 80 . HB1 1 1
1348 1 2 1 1 81 LYS H . 81 . HN 1 1
1349 1 1 1 1 80 MET HB3 . 80 . HB1 1 1
1349 1 2 1 1 109 VAL HA . 109 . HA 1 1
1350 1 1 1 1 80 MET HB3 . 80 . HB1 1 1
1350 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
1351 1 1 1 1 80 MET HB3 . 80 . HB1 1 1
1351 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
1352 1 1 1 1 80 MET ME . 80 . HE* 1 1
1352 1 2 1 1 81 LYS H . 81 . HN 1 1
1353 1 1 1 1 80 MET ME . 80 . HE* 1 1
1353 1 2 1 1 82 LEU QD . 82 . HD* 1 1
1354 1 1 1 1 80 MET QG . 80 . HG* 1 1
1354 1 2 1 1 109 VAL QG . 109 . HG* 1 1
1355 1 1 1 1 80 MET HG2 . 80 . HG2 1 1
1355 1 2 1 1 81 LYS H . 81 . HN 1 1
1356 1 1 1 1 80 MET HG3 . 80 . HG1 1 1
1356 1 2 1 1 81 LYS H . 81 . HN 1 1
1357 1 1 1 1 81 LYS HA . 81 . HA 1 1
1357 1 2 1 1 82 LEU QD . 82 . HD* 1 1
1358 1 1 1 1 81 LYS HA . 81 . HA 1 1
1358 1 2 1 1 110 SER H . 110 . HN 1 1
1359 1 1 1 1 81 LYS HA . 81 . HA 1 1
1359 1 2 1 1 110 SER HB2 . 110 . HB2 1 1
1360 1 1 1 1 81 LYS HA . 81 . HA 1 1
1360 1 2 1 1 110 SER HB3 . 110 . HB1 1 1
1361 1 1 1 1 81 LYS HA . 81 . HA 1 1
1361 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1362 1 1 1 1 81 LYS QB . 81 . HB* 1 1
1362 1 2 1 1 110 SER QB . 110 . HB* 1 1
1363 1 1 1 1 81 LYS HB2 . 81 . HB2 1 1
1363 1 2 1 1 82 LEU H . 82 . HN 1 1
1364 1 1 1 1 81 LYS HB3 . 81 . HB1 1 1
1364 1 2 1 1 82 LEU H . 82 . HN 1 1
1365 1 1 1 1 81 LYS QG . 81 . HG* 1 1
1365 1 2 1 1 110 SER QB . 110 . HB* 1 1
1366 1 1 1 1 81 LYS HG2 . 81 . HG2 1 1
1366 1 2 1 1 82 LEU H . 82 . HN 1 1
1367 1 1 1 1 81 LYS HG3 . 81 . HG1 1 1
1367 1 2 1 1 82 LEU H . 82 . HN 1 1
1368 1 1 1 1 82 LEU H . 82 . HN 1 1
1368 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
1369 1 1 1 1 82 LEU H . 82 . HN 1 1
1369 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
1370 1 1 1 1 82 LEU H . 82 . HN 1 1
1370 1 2 1 1 82 LEU HG . 82 . HG 1 1
1371 1 1 1 1 82 LEU H . 82 . HN 1 1
1371 1 2 1 1 110 SER H . 110 . HN 1 1
1372 1 1 1 1 82 LEU H . 82 . HN 1 1
1372 1 2 1 1 111 VAL HA . 111 . HA 1 1
1373 1 1 1 1 82 LEU H . 82 . HN 1 1
1373 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
1374 1 1 1 1 82 LEU H . 82 . HN 1 1
1374 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
1375 1 1 1 1 82 LEU H . 82 . HN 1 1
1375 1 2 1 1 112 GLU H . 112 . HN 1 1
1376 1 1 1 1 82 LEU HA . 82 . HA 1 1
1376 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1377 1 1 1 1 82 LEU QB . 82 . HB* 1 1
1377 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1378 1 1 1 1 82 LEU QD . 82 . HD* 1 1
1378 1 2 1 1 83 LEU HA . 83 . HA 1 1
1379 1 1 1 1 82 LEU QD . 82 . HD* 1 1
1379 1 2 1 1 83 LEU QB . 83 . HB* 1 1
1380 1 1 1 1 82 LEU QD . 82 . HD* 1 1
1380 1 2 1 1 83 LEU MD2 . 83 . HD2* 1 1
1381 1 1 1 1 82 LEU QD . 82 . HD* 1 1
1381 1 2 1 1 111 VAL HA . 111 . HA 1 1
1382 1 1 1 1 82 LEU QD . 82 . HD* 1 1
1382 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1383 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1
1383 1 2 1 1 83 LEU H . 83 . HN 1 1
1384 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1
1384 1 2 1 1 84 ASN H . 84 . HN 1 1
1385 1 1 1 1 82 LEU MD2 . 82 . HD2* 1 1
1385 1 2 1 1 83 LEU H . 83 . HN 1 1
1386 1 1 1 1 82 LEU MD2 . 82 . HD2* 1 1
1386 1 2 1 1 84 ASN H . 84 . HN 1 1
1387 1 1 1 1 83 LEU H . 83 . HN 1 1
1387 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
1388 1 1 1 1 83 LEU H . 83 . HN 1 1
1388 1 2 1 1 83 LEU MD2 . 83 . HD2* 1 1
1389 1 1 1 1 83 LEU H . 83 . HN 1 1
1389 1 2 1 1 84 ASN H . 84 . HN 1 1
1390 1 1 1 1 83 LEU HA . 83 . HA 1 1
1390 1 2 1 1 112 GLU QB . 112 . HB* 1 1
1391 1 1 1 1 83 LEU HA . 83 . HA 1 1
1391 1 2 1 1 112 GLU QG . 112 . HG* 1 1
1392 1 1 1 1 83 LEU HA . 83 . HA 1 1
1392 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1393 1 1 1 1 83 LEU QB . 83 . HB* 1 1
1393 1 2 1 1 85 VAL QG . 85 . HG* 1 1
1394 1 1 1 1 83 LEU MD1 . 83 . HD1* 1 1
1394 1 2 1 1 84 ASN H . 84 . HN 1 1
1395 1 1 1 1 83 LEU MD1 . 83 . HD1* 1 1
1395 1 2 1 1 112 GLU H . 112 . HN 1 1
1396 1 1 1 1 83 LEU MD1 . 83 . HD1* 1 1
1396 1 2 1 1 112 GLU HB2 . 112 . HB2 1 1
1397 1 1 1 1 83 LEU MD1 . 83 . HD1* 1 1
1397 1 2 1 1 112 GLU HB3 . 112 . HB1 1 1
1398 1 1 1 1 83 LEU MD1 . 83 . HD1* 1 1
1398 1 2 1 1 112 GLU HG2 . 112 . HG2 1 1
1399 1 1 1 1 83 LEU MD1 . 83 . HD1* 1 1
1399 1 2 1 1 112 GLU HG3 . 112 . HG1 1 1
1400 1 1 1 1 83 LEU MD1 . 83 . HD1* 1 1
1400 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1401 1 1 1 1 83 LEU MD1 . 83 . HD1* 1 1
1401 1 2 1 1 128 VAL QG . 128 . HG* 1 1
1402 1 1 1 1 83 LEU MD1 . 83 . HD1* 1 1
1402 1 2 1 1 129 PHE QE . 129 . HE* 1 1
1403 1 1 1 1 83 LEU MD2 . 83 . HD2* 1 1
1403 1 2 1 1 84 ASN H . 84 . HN 1 1
1404 1 1 1 1 83 LEU MD2 . 83 . HD2* 1 1
1404 1 2 1 1 85 VAL H . 85 . HN 1 1
1405 1 1 1 1 83 LEU MD2 . 83 . HD2* 1 1
1405 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1406 1 1 1 1 83 LEU MD2 . 83 . HD2* 1 1
1406 1 2 1 1 128 VAL QG . 128 . HG* 1 1
1407 1 1 1 1 83 LEU MD2 . 83 . HD2* 1 1
1407 1 2 1 1 129 PHE QD . 129 . HD* 1 1
1408 1 1 1 1 83 LEU MD2 . 83 . HD2* 1 1
1408 1 2 1 1 129 PHE QE . 129 . HE* 1 1
1409 1 1 1 1 83 LEU MD2 . 83 . HD2* 1 1
1409 1 2 1 1 129 PHE HZ . 129 . HZ 1 1
1410 1 1 1 1 83 LEU HG . 83 . HG 1 1
1410 1 2 1 1 84 ASN H . 84 . HN 1 1
1411 1 1 1 1 83 LEU HG . 83 . HG 1 1
1411 1 2 1 1 85 VAL H . 85 . HN 1 1
1412 1 1 1 1 83 LEU HG . 83 . HG 1 1
1412 1 2 1 1 85 VAL QG . 85 . HG* 1 1
1413 1 1 1 1 83 LEU HG . 83 . HG 1 1
1413 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1414 1 1 1 1 83 LEU HG . 83 . HG 1 1
1414 1 2 1 1 129 PHE QE . 129 . HE* 1 1
1415 1 1 1 1 84 ASN H . 84 . HN 1 1
1415 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
1416 1 1 1 1 84 ASN H . 84 . HN 1 1
1416 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
1417 1 1 1 1 84 ASN H . 84 . HN 1 1
1417 1 2 1 1 112 GLU H . 112 . HN 1 1
1418 1 1 1 1 84 ASN H . 84 . HN 1 1
1418 1 2 1 1 112 GLU QB . 112 . HB* 1 1
1419 1 1 1 1 84 ASN H . 84 . HN 1 1
1419 1 2 1 1 112 GLU QG . 112 . HG* 1 1
1420 1 1 1 1 84 ASN H . 84 . HN 1 1
1420 1 2 1 1 113 PRO HA . 113 . HA 1 1
1421 1 1 1 1 84 ASN H . 84 . HN 1 1
1421 1 2 1 1 114 ALA H . 114 . HN 1 1
1422 1 1 1 1 84 ASN HA . 84 . HA 1 1
1422 1 2 1 1 85 VAL QG . 85 . HG* 1 1
1423 1 1 1 1 84 ASN HA . 84 . HA 1 1
1423 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1424 1 1 1 1 84 ASN QB . 84 . HB* 1 1
1424 1 2 1 1 85 VAL QG . 85 . HG* 1 1
1425 1 1 1 1 84 ASN QB . 84 . HB* 1 1
1425 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1426 1 1 1 1 84 ASN QB . 84 . HB* 1 1
1426 1 2 1 1 113 PRO HA . 113 . HA 1 1
1427 1 1 1 1 85 VAL H . 85 . HN 1 1
1427 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1428 1 1 1 1 85 VAL H . 85 . HN 1 1
1428 1 2 1 1 128 VAL QG . 128 . HG* 1 1
1429 1 1 1 1 85 VAL HA . 85 . HA 1 1
1429 1 2 1 1 86 PHE QD . 86 . HD* 1 1
1430 1 1 1 1 85 VAL HA . 85 . HA 1 1
1430 1 2 1 1 114 ALA H . 114 . HN 1 1
1431 1 1 1 1 85 VAL HA . 85 . HA 1 1
1431 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1432 1 1 1 1 85 VAL HA . 85 . HA 1 1
1432 1 2 1 1 116 VAL QG . 116 . HG* 1 1
1433 1 1 1 1 85 VAL HA . 85 . HA 1 1
1433 1 2 1 1 128 VAL QG . 128 . HG* 1 1
1434 1 1 1 1 85 VAL HB . 85 . HB 1 1
1434 1 2 1 1 87 PHE QE . 87 . HE* 1 1
1435 1 1 1 1 85 VAL HB . 85 . HB 1 1
1435 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1436 1 1 1 1 85 VAL HB . 85 . HB 1 1
1436 1 2 1 1 116 VAL QG . 116 . HG* 1 1
1437 1 1 1 1 85 VAL QG . 85 . HG* 1 1
1437 1 2 1 1 87 PHE HZ . 87 . HZ 1 1
1438 1 1 1 1 85 VAL QG . 85 . HG* 1 1
1438 1 2 1 1 113 PRO HA . 113 . HA 1 1
1439 1 1 1 1 85 VAL QG . 85 . HG* 1 1
1439 1 2 1 1 114 ALA HA . 114 . HA 1 1
1440 1 1 1 1 85 VAL QG . 85 . HG* 1 1
1440 1 2 1 1 115 ILE H . 115 . HN 1 1
1441 1 1 1 1 85 VAL QG . 85 . HG* 1 1
1441 1 2 1 1 115 ILE HA . 115 . HA 1 1
1442 1 1 1 1 85 VAL QG . 85 . HG* 1 1
1442 1 2 1 1 116 VAL H . 116 . HN 1 1
1443 1 1 1 1 85 VAL QG . 85 . HG* 1 1
1443 1 2 1 1 116 VAL HB . 116 . HB 1 1
1444 1 1 1 1 85 VAL QG . 85 . HG* 1 1
1444 1 2 1 1 116 VAL QG . 116 . HG* 1 1
1445 1 1 1 1 85 VAL QG . 85 . HG* 1 1
1445 1 2 1 1 128 VAL QG . 128 . HG* 1 1
1446 1 1 1 1 85 VAL QG . 85 . HG* 1 1
1446 1 2 1 1 129 PHE QD . 129 . HD* 1 1
1447 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
1447 1 2 1 1 86 PHE H . 86 . HN 1 1
1448 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
1448 1 2 1 1 87 PHE QD . 87 . HD* 1 1
1449 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
1449 1 2 1 1 87 PHE QE . 87 . HE* 1 1
1450 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
1450 1 2 1 1 114 ALA H . 114 . HN 1 1
1451 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
1451 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1452 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
1452 1 2 1 1 129 PHE QE . 129 . HE* 1 1
1453 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
1453 1 2 1 1 129 PHE HZ . 129 . HZ 1 1
1454 1 1 1 1 85 VAL MG2 . 85 . HG2* 1 1
1454 1 2 1 1 86 PHE H . 86 . HN 1 1
1455 1 1 1 1 85 VAL MG2 . 85 . HG2* 1 1
1455 1 2 1 1 87 PHE QD . 87 . HD* 1 1
1456 1 1 1 1 85 VAL MG2 . 85 . HG2* 1 1
1456 1 2 1 1 87 PHE QE . 87 . HE* 1 1
1457 1 1 1 1 85 VAL MG2 . 85 . HG2* 1 1
1457 1 2 1 1 114 ALA H . 114 . HN 1 1
1458 1 1 1 1 85 VAL MG2 . 85 . HG2* 1 1
1458 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1459 1 1 1 1 85 VAL MG2 . 85 . HG2* 1 1
1459 1 2 1 1 129 PHE QE . 129 . HE* 1 1
1460 1 1 1 1 85 VAL MG2 . 85 . HG2* 1 1
1460 1 2 1 1 129 PHE HZ . 129 . HZ 1 1
1461 1 1 1 1 86 PHE H . 86 . HN 1 1
1461 1 2 1 1 86 PHE QD . 86 . HD* 1 1
1462 1 1 1 1 86 PHE H . 86 . HN 1 1
1462 1 2 1 1 114 ALA H . 114 . HN 1 1
1463 1 1 1 1 86 PHE H . 86 . HN 1 1
1463 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1464 1 1 1 1 86 PHE H . 86 . HN 1 1
1464 1 2 1 1 115 ILE HB . 115 . HB 1 1
1465 1 1 1 1 86 PHE H . 86 . HN 1 1
1465 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
1466 1 1 1 1 86 PHE H . 86 . HN 1 1
1466 1 2 1 1 115 ILE MG . 115 . HG2* 1 1
1467 1 1 1 1 86 PHE H . 86 . HN 1 1
1467 1 2 1 1 116 VAL QG . 116 . HG* 1 1
1468 1 1 1 1 86 PHE HB2 . 86 . HB2 1 1
1468 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
1469 1 1 1 1 86 PHE HB2 . 86 . HB2 1 1
1469 1 2 1 1 116 VAL QG . 116 . HG* 1 1
1470 1 1 1 1 86 PHE HB3 . 86 . HB1 1 1
1470 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
1471 1 1 1 1 86 PHE QD . 86 . HD* 1 1
1471 1 2 1 1 114 ALA H . 114 . HN 1 1
1472 1 1 1 1 86 PHE QD . 86 . HD* 1 1
1472 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1473 1 1 1 1 86 PHE QD . 86 . HD* 1 1
1473 1 2 1 1 115 ILE H . 115 . HN 1 1
1474 1 1 1 1 86 PHE QD . 86 . HD* 1 1
1474 1 2 1 1 115 ILE HB . 115 . HB 1 1
1475 1 1 1 1 86 PHE QD . 86 . HD* 1 1
1475 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
1476 1 1 1 1 86 PHE QD . 86 . HD* 1 1
1476 1 2 1 1 115 ILE MG . 115 . HG2* 1 1
1477 1 1 1 1 86 PHE QE . 86 . HE* 1 1
1477 1 2 1 1 113 PRO HB3 . 113 . HB1 1 1
1478 1 1 1 1 86 PHE QE . 86 . HE* 1 1
1478 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
1479 1 1 1 1 86 PHE QE . 86 . HE* 1 1
1479 1 2 1 1 115 ILE MG . 115 . HG2* 1 1
1480 1 1 1 1 87 PHE H . 87 . HN 1 1
1480 1 2 1 1 87 PHE QD . 87 . HD* 1 1
1481 1 1 1 1 87 PHE HA . 87 . HA 1 1
1481 1 2 1 1 116 VAL HB . 116 . HB 1 1
1482 1 1 1 1 87 PHE HA . 87 . HA 1 1
1482 1 2 1 1 116 VAL MG1 . 116 . HG1* 1 1
1483 1 1 1 1 87 PHE HA . 87 . HA 1 1
1483 1 2 1 1 116 VAL MG2 . 116 . HG2* 1 1
1484 1 1 1 1 87 PHE QD . 87 . HD* 1 1
1484 1 2 1 1 116 VAL HB . 116 . HB 1 1
1485 1 1 1 1 87 PHE QD . 87 . HD* 1 1
1485 1 2 1 1 116 VAL MG1 . 116 . HG1* 1 1
1486 1 1 1 1 87 PHE QD . 87 . HD* 1 1
1486 1 2 1 1 116 VAL MG2 . 116 . HG2* 1 1
1487 1 1 1 1 87 PHE QD . 87 . HD* 1 1
1487 1 2 1 1 121 LEU QD . 121 . HD* 1 1
1488 1 1 1 1 87 PHE QE . 87 . HE* 1 1
1488 1 2 1 1 116 VAL MG1 . 116 . HG1* 1 1
1489 1 1 1 1 87 PHE QE . 87 . HE* 1 1
1489 1 2 1 1 116 VAL MG2 . 116 . HG2* 1 1
1490 1 1 1 1 87 PHE QE . 87 . HE* 1 1
1490 1 2 1 1 125 LEU QD . 125 . HD* 1 1
1491 1 1 1 1 87 PHE QE . 87 . HE* 1 1
1491 1 2 1 1 128 VAL QG . 128 . HG* 1 1
1492 1 1 1 1 87 PHE HZ . 87 . HZ 1 1
1492 1 2 1 1 116 VAL MG1 . 116 . HG1* 1 1
1493 1 1 1 1 87 PHE HZ . 87 . HZ 1 1
1493 1 2 1 1 116 VAL MG2 . 116 . HG2* 1 1
1494 1 1 1 1 87 PHE HZ . 87 . HZ 1 1
1494 1 2 1 1 125 LEU QD . 125 . HD* 1 1
1495 1 1 1 1 87 PHE HZ . 87 . HZ 1 1
1495 1 2 1 1 129 PHE QD . 129 . HD* 1 1
1496 1 1 1 1 88 SER H . 88 . HN 1 1
1496 1 2 1 1 115 ILE HG12 . 115 . HG12 1 1
1497 1 1 1 1 88 SER H . 88 . HN 1 1
1497 1 2 1 1 116 VAL H . 116 . HN 1 1
1498 1 1 1 1 88 SER H . 88 . HN 1 1
1498 1 2 1 1 116 VAL HB . 116 . HB 1 1
1499 1 1 1 1 88 SER H . 88 . HN 1 1
1499 1 2 1 1 116 VAL MG1 . 116 . HG1* 1 1
1500 1 1 1 1 88 SER H . 88 . HN 1 1
1500 1 2 1 1 116 VAL MG2 . 116 . HG2* 1 1
1501 1 1 1 1 88 SER H . 88 . HN 1 1
1501 1 2 1 1 117 ARG HA . 117 . HA 1 1
1502 1 1 1 1 88 SER HB2 . 88 . HB2 1 1
1502 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
1503 1 1 1 1 88 SER HB3 . 88 . HB1 1 1
1503 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
1504 1 1 1 1 89 THR H . 89 . HN 1 1
1504 1 2 1 1 90 GLU H . 90 . HN 1 1
1505 1 1 1 1 89 THR HA . 89 . HA 1 1
1505 1 2 1 1 118 GLY H . 118 . HN 1 1
1506 1 1 1 1 89 THR HA . 89 . HA 1 1
1506 1 2 1 1 118 GLY QA . 118 . HA* 1 1
1507 1 1 1 1 89 THR HA . 89 . HA 1 1
1507 1 2 1 1 119 THR MG . 119 . HG2* 1 1
1508 1 1 1 1 89 THR HB . 89 . HB 1 1
1508 1 2 1 1 90 GLU H . 90 . HN 1 1
1509 1 1 1 1 89 THR MG . 89 . HG2* 1 1
1509 1 2 1 1 90 GLU H . 90 . HN 1 1
1510 1 1 1 1 89 THR MG . 89 . HG2* 1 1
1510 1 2 1 1 90 GLU QB . 90 . HB* 1 1
1511 1 1 1 1 89 THR MG . 89 . HG2* 1 1
1511 1 2 1 1 90 GLU QG . 90 . HG* 1 1
1512 1 1 1 1 89 THR MG . 89 . HG2* 1 1
1512 1 2 1 1 91 ALA H . 91 . HN 1 1
1513 1 1 1 1 89 THR MG . 89 . HG2* 1 1
1513 1 2 1 1 118 GLY H . 118 . HN 1 1
1514 1 1 1 1 89 THR MG . 89 . HG2* 1 1
1514 1 2 1 1 119 THR H . 119 . HN 1 1
1515 1 1 1 1 89 THR MG . 89 . HG2* 1 1
1515 1 2 1 1 119 THR MG . 119 . HG2* 1 1
1516 1 1 1 1 90 GLU H . 90 . HN 1 1
1516 1 2 1 1 90 GLU HG2 . 90 . HG2 1 1
1517 1 1 1 1 90 GLU H . 90 . HN 1 1
1517 1 2 1 1 90 GLU HG3 . 90 . HG1 1 1
1518 1 1 1 1 90 GLU H . 90 . HN 1 1
1518 1 2 1 1 91 ALA H . 91 . HN 1 1
1519 1 1 1 1 90 GLU H . 90 . HN 1 1
1519 1 2 1 1 91 ALA MB . 91 . HB* 1 1
1520 1 1 1 1 90 GLU H . 90 . HN 1 1
1520 1 2 1 1 119 THR MG . 119 . HG2* 1 1
1521 1 1 1 1 90 GLU HA . 90 . HA 1 1
1521 1 2 1 1 91 ALA MB . 91 . HB* 1 1
1522 1 1 1 1 90 GLU HA . 90 . HA 1 1
1522 1 2 1 1 119 THR MG . 119 . HG2* 1 1
1523 1 1 1 1 90 GLU HB2 . 90 . HB2 1 1
1523 1 2 1 1 91 ALA H . 91 . HN 1 1
1524 1 1 1 1 90 GLU HB2 . 90 . HB2 1 1
1524 1 2 1 1 91 ALA MB . 91 . HB* 1 1
1525 1 1 1 1 90 GLU HB3 . 90 . HB1 1 1
1525 1 2 1 1 91 ALA H . 91 . HN 1 1
1526 1 1 1 1 90 GLU HB3 . 90 . HB1 1 1
1526 1 2 1 1 91 ALA MB . 91 . HB* 1 1
1527 1 1 1 1 90 GLU QG . 90 . HG* 1 1
1527 1 2 1 1 91 ALA H . 91 . HN 1 1
1528 1 1 1 1 90 GLU QG . 90 . HG* 1 1
1528 1 2 1 1 91 ALA HA . 91 . HA 1 1
1529 1 1 1 1 90 GLU QG . 90 . HG* 1 1
1529 1 2 1 1 91 ALA MB . 91 . HB* 1 1
1530 1 1 1 1 90 GLU HG2 . 90 . HG2 1 1
1530 1 2 1 1 119 THR MG . 119 . HG2* 1 1
1531 1 1 1 1 90 GLU HG3 . 90 . HG1 1 1
1531 1 2 1 1 119 THR MG . 119 . HG2* 1 1
1532 1 1 1 1 91 ALA H . 91 . HN 1 1
1532 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
1533 1 1 1 1 91 ALA H . 91 . HN 1 1
1533 1 2 1 1 117 ARG QB . 117 . HB* 1 1
1534 1 1 1 1 91 ALA H . 91 . HN 1 1
1534 1 2 1 1 119 THR MG . 119 . HG2* 1 1
1535 1 1 1 1 91 ALA HA . 91 . HA 1 1
1535 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
1536 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1536 1 2 1 1 92 PRO HD2 . 92 . HD2 1 1
1537 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1537 1 2 1 1 92 PRO HD3 . 92 . HD1 1 1
1538 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1538 1 2 1 1 96 TRP HD1 . 96 . HD1 1 1
1539 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1539 1 2 1 1 96 TRP HE1 . 96 . HE1 1 1
1540 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1540 1 2 1 1 96 TRP HH2 . 96 . HH2 1 1
1541 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1541 1 2 1 1 96 TRP HZ2 . 96 . HZ2 1 1
1542 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1542 1 2 1 1 96 TRP HZ3 . 96 . HZ3 1 1
1543 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1543 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
1544 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1544 1 2 1 1 115 ILE HG12 . 115 . HG12 1 1
1545 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1545 1 2 1 1 115 ILE MG . 115 . HG2* 1 1
1546 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1546 1 2 1 1 117 ARG HB2 . 117 . HB2 1 1
1547 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1547 1 2 1 1 117 ARG HB3 . 117 . HB1 1 1
1548 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1548 1 2 1 1 117 ARG HE . 117 . HE 1 1
1549 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1549 1 2 1 1 119 THR MG . 119 . HG2* 1 1
1550 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1550 1 2 1 1 120 MET QG . 120 . HG* 1 1
1551 1 1 1 1 92 PRO HA . 92 . HA 1 1
1551 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
1552 1 1 1 1 92 PRO HA . 92 . HA 1 1
1552 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
1553 1 1 1 1 92 PRO HA . 92 . HA 1 1
1553 1 2 1 1 94 ASP H . 94 . HN 1 1
1554 1 1 1 1 92 PRO QB . 92 . HB* 1 1
1554 1 2 1 1 93 VAL QG . 93 . HG* 1 1
1555 1 1 1 1 92 PRO QB . 92 . HB* 1 1
1555 1 2 1 1 96 TRP HD1 . 96 . HD1 1 1
1556 1 1 1 1 92 PRO HB2 . 92 . HB2 1 1
1556 1 2 1 1 94 ASP H . 94 . HN 1 1
1557 1 1 1 1 92 PRO HB3 . 92 . HB1 1 1
1557 1 2 1 1 94 ASP H . 94 . HN 1 1
1558 1 1 1 1 92 PRO QD . 92 . HD* 1 1
1558 1 2 1 1 96 TRP HD1 . 96 . HD1 1 1
1559 1 1 1 1 92 PRO QD . 92 . HD* 1 1
1559 1 2 1 1 96 TRP HE1 . 96 . HE1 1 1
1560 1 1 1 1 92 PRO QD . 92 . HD* 1 1
1560 1 2 1 1 96 TRP HE3 . 96 . HE3 1 1
1561 1 1 1 1 92 PRO HD2 . 92 . HD2 1 1
1561 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
1562 1 1 1 1 92 PRO HD3 . 92 . HD1 1 1
1562 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
1563 1 1 1 1 92 PRO QG . 92 . HG* 1 1
1563 1 2 1 1 96 TRP QB . 96 . HB* 1 1
1564 1 1 1 1 93 VAL H . 93 . HN 1 1
1564 1 2 1 1 94 ASP H . 94 . HN 1 1
1565 1 1 1 1 93 VAL HB . 93 . HB 1 1
1565 1 2 1 1 94 ASP H . 94 . HN 1 1
1566 1 1 1 1 93 VAL QG . 93 . HG* 1 1
1566 1 2 1 1 94 ASP HA . 94 . HA 1 1
1567 1 1 1 1 93 VAL QG . 93 . HG* 1 1
1567 1 2 1 1 94 ASP QB . 94 . HB* 1 1
1568 1 1 1 1 93 VAL MG1 . 93 . HG1* 1 1
1568 1 2 1 1 94 ASP H . 94 . HN 1 1
1569 1 1 1 1 93 VAL MG2 . 93 . HG2* 1 1
1569 1 2 1 1 94 ASP H . 94 . HN 1 1
1570 1 1 1 1 94 ASP HB2 . 94 . HB2 1 1
1570 1 2 1 1 95 ASP H . 95 . HN 1 1
1571 1 1 1 1 94 ASP HB3 . 94 . HB1 1 1
1571 1 2 1 1 95 ASP H . 95 . HN 1 1
1572 1 1 1 1 95 ASP HA . 95 . HA 1 1
1572 1 2 1 1 96 TRP HD1 . 96 . HD1 1 1
1573 1 1 1 1 95 ASP HA . 95 . HA 1 1
1573 1 2 1 1 97 GLU H . 97 . HN 1 1
1574 1 1 1 1 96 TRP H . 96 . HN 1 1
1574 1 2 1 1 96 TRP HD1 . 96 . HD1 1 1
1575 1 1 1 1 96 TRP H . 96 . HN 1 1
1575 1 2 1 1 96 TRP HE1 . 96 . HE1 1 1
1576 1 1 1 1 96 TRP H . 96 . HN 1 1
1576 1 2 1 1 97 GLU H . 97 . HN 1 1
1577 1 1 1 1 96 TRP H . 96 . HN 1 1
1577 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1578 1 1 1 1 96 TRP HA . 96 . HA 1 1
1578 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1579 1 1 1 1 96 TRP HA . 96 . HA 1 1
1579 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
1580 1 1 1 1 96 TRP HD1 . 96 . HD1 1 1
1580 1 2 1 1 97 GLU H . 97 . HN 1 1
1581 1 1 1 1 96 TRP HD1 . 96 . HD1 1 1
1581 1 2 1 1 97 GLU QG . 97 . HG* 1 1
1582 1 1 1 1 96 TRP HD1 . 96 . HD1 1 1
1582 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
1583 1 1 1 1 96 TRP HE1 . 96 . HE1 1 1
1583 1 2 1 1 115 ILE MG . 115 . HG2* 1 1
1584 1 1 1 1 96 TRP HE3 . 96 . HE3 1 1
1584 1 2 1 1 97 GLU HA . 97 . HA 1 1
1585 1 1 1 1 96 TRP HE3 . 96 . HE3 1 1
1585 1 2 1 1 97 GLU QG . 97 . HG* 1 1
1586 1 1 1 1 96 TRP HE3 . 96 . HE3 1 1
1586 1 2 1 1 99 ILE H . 99 . HN 1 1
1587 1 1 1 1 96 TRP HE3 . 96 . HE3 1 1
1587 1 2 1 1 100 ALA H . 100 . HN 1 1
1588 1 1 1 1 96 TRP HE3 . 96 . HE3 1 1
1588 1 2 1 1 100 ALA MB . 100 . HB* 1 1
1589 1 1 1 1 96 TRP HE3 . 96 . HE3 1 1
1589 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
1590 1 1 1 1 96 TRP HH2 . 96 . HH2 1 1
1590 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
1591 1 1 1 1 96 TRP HH2 . 96 . HH2 1 1
1591 1 2 1 1 115 ILE MG . 115 . HG2* 1 1
1592 1 1 1 1 96 TRP HZ2 . 96 . HZ2 1 1
1592 1 2 1 1 97 GLU QG . 97 . HG* 1 1
1593 1 1 1 1 96 TRP HZ2 . 96 . HZ2 1 1
1593 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
1594 1 1 1 1 96 TRP HZ2 . 96 . HZ2 1 1
1594 1 2 1 1 115 ILE MG . 115 . HG2* 1 1
1595 1 1 1 1 96 TRP HZ3 . 96 . HZ3 1 1
1595 1 2 1 1 97 GLU HA . 97 . HA 1 1
1596 1 1 1 1 96 TRP HZ3 . 96 . HZ3 1 1
1596 1 2 1 1 97 GLU HG2 . 97 . HG2 1 1
1597 1 1 1 1 96 TRP HZ3 . 96 . HZ3 1 1
1597 1 2 1 1 97 GLU HG3 . 97 . HG1 1 1
1598 1 1 1 1 96 TRP HZ3 . 96 . HZ3 1 1
1598 1 2 1 1 99 ILE HB . 99 . HB 1 1
1599 1 1 1 1 96 TRP HZ3 . 96 . HZ3 1 1
1599 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
1600 1 1 1 1 96 TRP HZ3 . 96 . HZ3 1 1
1600 1 2 1 1 100 ALA MB . 100 . HB* 1 1
1601 1 1 1 1 96 TRP HZ3 . 96 . HZ3 1 1
1601 1 2 1 1 115 ILE HB . 115 . HB 1 1
1602 1 1 1 1 96 TRP HZ3 . 96 . HZ3 1 1
1602 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
1603 1 1 1 1 96 TRP HZ3 . 96 . HZ3 1 1
1603 1 2 1 1 115 ILE HG12 . 115 . HG12 1 1
1604 1 1 1 1 96 TRP HZ3 . 96 . HZ3 1 1
1604 1 2 1 1 115 ILE MG . 115 . HG2* 1 1
1605 1 1 1 1 97 GLU H . 97 . HN 1 1
1605 1 2 1 1 97 GLU HG2 . 97 . HG2 1 1
1606 1 1 1 1 97 GLU H . 97 . HN 1 1
1606 1 2 1 1 97 GLU HG3 . 97 . HG1 1 1
1607 1 1 1 1 97 GLU H . 97 . HN 1 1
1607 1 2 1 1 98 GLU H . 98 . HN 1 1
1608 1 1 1 1 97 GLU H . 97 . HN 1 1
1608 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1609 1 1 1 1 97 GLU HA . 97 . HA 1 1
1609 1 2 1 1 99 ILE H . 99 . HN 1 1
1610 1 1 1 1 97 GLU HA . 97 . HA 1 1
1610 1 2 1 1 100 ALA H . 100 . HN 1 1
1611 1 1 1 1 97 GLU HA . 97 . HA 1 1
1611 1 2 1 1 100 ALA MB . 100 . HB* 1 1
1612 1 1 1 1 97 GLU HA . 97 . HA 1 1
1612 1 2 1 1 101 LYS H . 101 . HN 1 1
1613 1 1 1 1 97 GLU QB . 97 . HB* 1 1
1613 1 2 1 1 98 GLU HA . 98 . HA 1 1
1614 1 1 1 1 97 GLU QG . 97 . HG* 1 1
1614 1 2 1 1 98 GLU H . 98 . HN 1 1
1615 1 1 1 1 97 GLU QG . 97 . HG* 1 1
1615 1 2 1 1 100 ALA MB . 100 . HB* 1 1
1616 1 1 1 1 98 GLU H . 98 . HN 1 1
1616 1 2 1 1 98 GLU HG2 . 98 . HG2 1 1
1617 1 1 1 1 98 GLU H . 98 . HN 1 1
1617 1 2 1 1 98 GLU HG3 . 98 . HG1 1 1
1618 1 1 1 1 98 GLU H . 98 . HN 1 1
1618 1 2 1 1 99 ILE H . 99 . HN 1 1
1619 1 1 1 1 98 GLU H . 98 . HN 1 1
1619 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1620 1 1 1 1 98 GLU HA . 98 . HA 1 1
1620 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1621 1 1 1 1 98 GLU HA . 98 . HA 1 1
1621 1 2 1 1 100 ALA MB . 100 . HB* 1 1
1622 1 1 1 1 98 GLU HA . 98 . HA 1 1
1622 1 2 1 1 101 LYS H . 101 . HN 1 1
1623 1 1 1 1 98 GLU HA . 98 . HA 1 1
1623 1 2 1 1 101 LYS HB2 . 101 . HB2 1 1
1624 1 1 1 1 98 GLU HA . 98 . HA 1 1
1624 1 2 1 1 101 LYS HB3 . 101 . HB1 1 1
1625 1 1 1 1 98 GLU HA . 98 . HA 1 1
1625 1 2 1 1 101 LYS QG . 101 . HG* 1 1
1626 1 1 1 1 98 GLU HB2 . 98 . HB2 1 1
1626 1 2 1 1 99 ILE H . 99 . HN 1 1
1627 1 1 1 1 98 GLU HB2 . 98 . HB2 1 1
1627 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1628 1 1 1 1 98 GLU HB3 . 98 . HB1 1 1
1628 1 2 1 1 99 ILE H . 99 . HN 1 1
1629 1 1 1 1 98 GLU HB3 . 98 . HB1 1 1
1629 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1630 1 1 1 1 99 ILE H . 99 . HN 1 1
1630 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1631 1 1 1 1 99 ILE H . 99 . HN 1 1
1631 1 2 1 1 99 ILE HG12 . 99 . HG12 1 1
1632 1 1 1 1 99 ILE H . 99 . HN 1 1
1632 1 2 1 1 99 ILE HG13 . 99 . HG11 1 1
1633 1 1 1 1 99 ILE H . 99 . HN 1 1
1633 1 2 1 1 100 ALA H . 100 . HN 1 1
1634 1 1 1 1 99 ILE H . 99 . HN 1 1
1634 1 2 1 1 100 ALA MB . 100 . HB* 1 1
1635 1 1 1 1 99 ILE H . 99 . HN 1 1
1635 1 2 1 1 102 LYS QD . 102 . HD* 1 1
1636 1 1 1 1 99 ILE HA . 99 . HA 1 1
1636 1 2 1 1 101 LYS H . 101 . HN 1 1
1637 1 1 1 1 99 ILE HA . 99 . HA 1 1
1637 1 2 1 1 102 LYS H . 102 . HN 1 1
1638 1 1 1 1 99 ILE HA . 99 . HA 1 1
1638 1 2 1 1 102 LYS HB2 . 102 . HB2 1 1
1639 1 1 1 1 99 ILE HA . 99 . HA 1 1
1639 1 2 1 1 102 LYS HB3 . 102 . HB1 1 1
1640 1 1 1 1 99 ILE HB . 99 . HB 1 1
1640 1 2 1 1 100 ALA H . 100 . HN 1 1
1641 1 1 1 1 99 ILE HB . 99 . HB 1 1
1641 1 2 1 1 100 ALA HA . 100 . HA 1 1
1642 1 1 1 1 99 ILE HB . 99 . HB 1 1
1642 1 2 1 1 100 ALA MB . 100 . HB* 1 1
1643 1 1 1 1 99 ILE HB . 99 . HB 1 1
1643 1 2 1 1 101 LYS H . 101 . HN 1 1
1644 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
1644 1 2 1 1 100 ALA H . 100 . HN 1 1
1645 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
1645 1 2 1 1 102 LYS HB2 . 102 . HB2 1 1
1646 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
1646 1 2 1 1 102 LYS HB3 . 102 . HB1 1 1
1647 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
1647 1 2 1 1 102 LYS QD . 102 . HD* 1 1
1648 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
1648 1 2 1 1 102 LYS QE . 102 . HE* 1 1
1649 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
1649 1 2 1 1 102 LYS HG2 . 102 . HG2 1 1
1650 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
1650 1 2 1 1 102 LYS HG3 . 102 . HG1 1 1
1651 1 1 1 1 99 ILE HG12 . 99 . HG12 1 1
1651 1 2 1 1 100 ALA H . 100 . HN 1 1
1652 1 1 1 1 99 ILE HG13 . 99 . HG11 1 1
1652 1 2 1 1 100 ALA H . 100 . HN 1 1
1653 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1653 1 2 1 1 100 ALA H . 100 . HN 1 1
1654 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1654 1 2 1 1 100 ALA MB . 100 . HB* 1 1
1655 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1655 1 2 1 1 101 LYS H . 101 . HN 1 1
1656 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1656 1 2 1 1 102 LYS HB2 . 102 . HB2 1 1
1657 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1657 1 2 1 1 102 LYS HB3 . 102 . HB1 1 1
1658 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1658 1 2 1 1 102 LYS QE . 102 . HE* 1 1
1659 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1659 1 2 1 1 102 LYS HG2 . 102 . HG2 1 1
1660 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1660 1 2 1 1 102 LYS HG3 . 102 . HG1 1 1
1661 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1661 1 2 1 1 113 PRO HB2 . 113 . HB2 1 1
1662 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1662 1 2 1 1 113 PRO QG . 113 . HG* 1 1
1663 1 1 1 1 100 ALA H . 100 . HN 1 1
1663 1 2 1 1 101 LYS H . 101 . HN 1 1
1664 1 1 1 1 100 ALA H . 100 . HN 1 1
1664 1 2 1 1 102 LYS H . 102 . HN 1 1
1665 1 1 1 1 100 ALA H . 100 . HN 1 1
1665 1 2 1 1 115 ILE MG . 115 . HG2* 1 1
1666 1 1 1 1 100 ALA HA . 100 . HA 1 1
1666 1 2 1 1 102 LYS H . 102 . HN 1 1
1667 1 1 1 1 100 ALA HA . 100 . HA 1 1
1667 1 2 1 1 113 PRO HB2 . 113 . HB2 1 1
1668 1 1 1 1 100 ALA HA . 100 . HA 1 1
1668 1 2 1 1 113 PRO HG2 . 113 . HG2 1 1
1669 1 1 1 1 100 ALA HA . 100 . HA 1 1
1669 1 2 1 1 113 PRO HG3 . 113 . HG1 1 1
1670 1 1 1 1 100 ALA MB . 100 . HB* 1 1
1670 1 2 1 1 101 LYS H . 101 . HN 1 1
1671 1 1 1 1 100 ALA MB . 100 . HB* 1 1
1671 1 2 1 1 101 LYS HA . 101 . HA 1 1
1672 1 1 1 1 100 ALA MB . 100 . HB* 1 1
1672 1 2 1 1 113 PRO HB2 . 113 . HB2 1 1
1673 1 1 1 1 100 ALA MB . 100 . HB* 1 1
1673 1 2 1 1 113 PRO HG2 . 113 . HG2 1 1
1674 1 1 1 1 100 ALA MB . 100 . HB* 1 1
1674 1 2 1 1 113 PRO HG3 . 113 . HG1 1 1
1675 1 1 1 1 100 ALA MB . 100 . HB* 1 1
1675 1 2 1 1 115 ILE H . 115 . HN 1 1
1676 1 1 1 1 100 ALA MB . 100 . HB* 1 1
1676 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
1677 1 1 1 1 100 ALA MB . 100 . HB* 1 1
1677 1 2 1 1 115 ILE MG . 115 . HG2* 1 1
1678 1 1 1 1 101 LYS H . 101 . HN 1 1
1678 1 2 1 1 101 LYS QE . 101 . HE* 1 1
1679 1 1 1 1 101 LYS H . 101 . HN 1 1
1679 1 2 1 1 113 PRO HG2 . 113 . HG2 1 1
1680 1 1 1 1 101 LYS H . 101 . HN 1 1
1680 1 2 1 1 113 PRO HG3 . 113 . HG1 1 1
1681 1 1 1 1 101 LYS QG . 101 . HG* 1 1
1681 1 2 1 1 102 LYS H . 102 . HN 1 1
1682 1 1 1 1 102 LYS H . 102 . HN 1 1
1682 1 2 1 1 102 LYS QD . 102 . HD* 1 1
1683 1 1 1 1 102 LYS H . 102 . HN 1 1
1683 1 2 1 1 102 LYS QE . 102 . HE* 1 1
1684 1 1 1 1 102 LYS H . 102 . HN 1 1
1684 1 2 1 1 102 LYS HG2 . 102 . HG2 1 1
1685 1 1 1 1 102 LYS H . 102 . HN 1 1
1685 1 2 1 1 102 LYS HG3 . 102 . HG1 1 1
1686 1 1 1 1 102 LYS H . 102 . HN 1 1
1686 1 2 1 1 103 THR H . 103 . HN 1 1
1687 1 1 1 1 102 LYS H . 102 . HN 1 1
1687 1 2 1 1 113 PRO QG . 113 . HG* 1 1
1688 1 1 1 1 102 LYS HB2 . 102 . HB2 1 1
1688 1 2 1 1 103 THR H . 103 . HN 1 1
1689 1 1 1 1 102 LYS HB3 . 102 . HB1 1 1
1689 1 2 1 1 103 THR H . 103 . HN 1 1
1690 1 1 1 1 102 LYS QG . 102 . HG* 1 1
1690 1 2 1 1 103 THR H . 103 . HN 1 1
1691 1 1 1 1 103 THR H . 103 . HN 1 1
1691 1 2 1 1 104 PHE H . 104 . HN 1 1
1692 1 1 1 1 103 THR HB . 103 . HB 1 1
1692 1 2 1 1 104 PHE H . 104 . HN 1 1
1693 1 1 1 1 103 THR MG . 103 . HG2* 1 1
1693 1 2 1 1 104 PHE H . 104 . HN 1 1
1694 1 1 1 1 103 THR MG . 103 . HG2* 1 1
1694 1 2 1 1 104 PHE HB2 . 104 . HB2 1 1
1695 1 1 1 1 103 THR MG . 103 . HG2* 1 1
1695 1 2 1 1 104 PHE HB3 . 104 . HB1 1 1
1696 1 1 1 1 103 THR MG . 103 . HG2* 1 1
1696 1 2 1 1 104 PHE QD . 104 . HD* 1 1
1697 1 1 1 1 103 THR MG . 103 . HG2* 1 1
1697 1 2 1 1 105 GLU H . 105 . HN 1 1
1698 1 1 1 1 103 THR MG . 103 . HG2* 1 1
1698 1 2 1 1 105 GLU HA . 105 . HA 1 1
1699 1 1 1 1 103 THR MG . 103 . HG2* 1 1
1699 1 2 1 1 105 GLU QB . 105 . HB* 1 1
1700 1 1 1 1 103 THR MG . 103 . HG2* 1 1
1700 1 2 1 1 105 GLU QG . 105 . HG* 1 1
1701 1 1 1 1 103 THR MG . 103 . HG2* 1 1
1701 1 2 1 1 106 LYS H . 106 . HN 1 1
1702 1 1 1 1 103 THR MG . 103 . HG2* 1 1
1702 1 2 1 1 110 SER HA . 110 . HA 1 1
1703 1 1 1 1 103 THR MG . 103 . HG2* 1 1
1703 1 2 1 1 110 SER HB2 . 110 . HB2 1 1
1704 1 1 1 1 103 THR MG . 103 . HG2* 1 1
1704 1 2 1 1 110 SER HB3 . 110 . HB1 1 1
1705 1 1 1 1 103 THR MG . 103 . HG2* 1 1
1705 1 2 1 1 111 VAL H . 111 . HN 1 1
1706 1 1 1 1 103 THR MG . 103 . HG2* 1 1
1706 1 2 1 1 111 VAL HB . 111 . HB 1 1
1707 1 1 1 1 103 THR MG . 103 . HG2* 1 1
1707 1 2 1 1 112 GLU H . 112 . HN 1 1
1708 1 1 1 1 103 THR MG . 103 . HG2* 1 1
1708 1 2 1 1 112 GLU HA . 112 . HA 1 1
1709 1 1 1 1 103 THR MG . 103 . HG2* 1 1
1709 1 2 1 1 112 GLU QG . 112 . HG* 1 1
1710 1 1 1 1 104 PHE H . 104 . HN 1 1
1710 1 2 1 1 104 PHE QD . 104 . HD* 1 1
1711 1 1 1 1 104 PHE H . 104 . HN 1 1
1711 1 2 1 1 105 GLU H . 105 . HN 1 1
1712 1 1 1 1 104 PHE H . 104 . HN 1 1
1712 1 2 1 1 105 GLU QG . 105 . HG* 1 1
1713 1 1 1 1 104 PHE H . 104 . HN 1 1
1713 1 2 1 1 111 VAL H . 111 . HN 1 1
1714 1 1 1 1 104 PHE H . 104 . HN 1 1
1714 1 2 1 1 111 VAL HB . 111 . HB 1 1
1715 1 1 1 1 104 PHE H . 104 . HN 1 1
1715 1 2 1 1 113 PRO QD . 113 . HD* 1 1
1716 1 1 1 1 104 PHE HA . 104 . HA 1 1
1716 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1717 1 1 1 1 104 PHE QB . 104 . HB* 1 1
1717 1 2 1 1 109 VAL QG . 109 . HG* 1 1
1718 1 1 1 1 104 PHE HB2 . 104 . HB2 1 1
1718 1 2 1 1 105 GLU H . 105 . HN 1 1
1719 1 1 1 1 104 PHE HB2 . 104 . HB2 1 1
1719 1 2 1 1 111 VAL H . 111 . HN 1 1
1720 1 1 1 1 104 PHE HB2 . 104 . HB2 1 1
1720 1 2 1 1 111 VAL HB . 111 . HB 1 1
1721 1 1 1 1 104 PHE HB2 . 104 . HB2 1 1
1721 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
1722 1 1 1 1 104 PHE HB2 . 104 . HB2 1 1
1722 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
1723 1 1 1 1 104 PHE HB3 . 104 . HB1 1 1
1723 1 2 1 1 105 GLU H . 105 . HN 1 1
1724 1 1 1 1 104 PHE HB3 . 104 . HB1 1 1
1724 1 2 1 1 111 VAL H . 111 . HN 1 1
1725 1 1 1 1 104 PHE HB3 . 104 . HB1 1 1
1725 1 2 1 1 111 VAL HB . 111 . HB 1 1
1726 1 1 1 1 104 PHE HB3 . 104 . HB1 1 1
1726 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
1727 1 1 1 1 104 PHE HB3 . 104 . HB1 1 1
1727 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
1728 1 1 1 1 104 PHE QD . 104 . HD* 1 1
1728 1 2 1 1 105 GLU H . 105 . HN 1 1
1729 1 1 1 1 104 PHE QD . 104 . HD* 1 1
1729 1 2 1 1 105 GLU QG . 105 . HG* 1 1
1730 1 1 1 1 104 PHE QD . 104 . HD* 1 1
1730 1 2 1 1 106 LYS QB . 106 . HB* 1 1
1731 1 1 1 1 104 PHE QD . 104 . HD* 1 1
1731 1 2 1 1 109 VAL HB . 109 . HB 1 1
1732 1 1 1 1 104 PHE QD . 104 . HD* 1 1
1732 1 2 1 1 111 VAL HB . 111 . HB 1 1
1733 1 1 1 1 104 PHE QD . 104 . HD* 1 1
1733 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
1734 1 1 1 1 104 PHE QD . 104 . HD* 1 1
1734 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
1735 1 1 1 1 104 PHE QE . 104 . HE* 1 1
1735 1 2 1 1 106 LYS HB2 . 106 . HB2 1 1
1736 1 1 1 1 104 PHE QE . 104 . HE* 1 1
1736 1 2 1 1 106 LYS HB3 . 106 . HB1 1 1
1737 1 1 1 1 104 PHE QE . 104 . HE* 1 1
1737 1 2 1 1 106 LYS QE . 106 . HE* 1 1
1738 1 1 1 1 104 PHE QE . 104 . HE* 1 1
1738 1 2 1 1 106 LYS HG2 . 106 . HG2 1 1
1739 1 1 1 1 104 PHE QE . 104 . HE* 1 1
1739 1 2 1 1 106 LYS HG3 . 106 . HG1 1 1
1740 1 1 1 1 104 PHE QE . 104 . HE* 1 1
1740 1 2 1 1 109 VAL HB . 109 . HB 1 1
1741 1 1 1 1 104 PHE QE . 104 . HE* 1 1
1741 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
1742 1 1 1 1 104 PHE QE . 104 . HE* 1 1
1742 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
1743 1 1 1 1 104 PHE QE . 104 . HE* 1 1
1743 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1744 1 1 1 1 105 GLU H . 105 . HN 1 1
1744 1 2 1 1 106 LYS H . 106 . HN 1 1
1745 1 1 1 1 105 GLU HA . 105 . HA 1 1
1745 1 2 1 1 109 VAL H . 109 . HN 1 1
1746 1 1 1 1 105 GLU HA . 105 . HA 1 1
1746 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
1747 1 1 1 1 105 GLU HA . 105 . HA 1 1
1747 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
1748 1 1 1 1 105 GLU HA . 105 . HA 1 1
1748 1 2 1 1 110 SER H . 110 . HN 1 1
1749 1 1 1 1 105 GLU HA . 105 . HA 1 1
1749 1 2 1 1 110 SER HA . 110 . HA 1 1
1750 1 1 1 1 105 GLU HA . 105 . HA 1 1
1750 1 2 1 1 110 SER HB2 . 110 . HB2 1 1
1751 1 1 1 1 105 GLU HA . 105 . HA 1 1
1751 1 2 1 1 110 SER HB3 . 110 . HB1 1 1
1752 1 1 1 1 105 GLU QB . 105 . HB* 1 1
1752 1 2 1 1 110 SER HA . 110 . HA 1 1
1753 1 1 1 1 105 GLU QB . 105 . HB* 1 1
1753 1 2 1 1 110 SER QB . 110 . HB* 1 1
1754 1 1 1 1 105 GLU HB2 . 105 . HB2 1 1
1754 1 2 1 1 106 LYS H . 106 . HN 1 1
1755 1 1 1 1 105 GLU HB3 . 105 . HB1 1 1
1755 1 2 1 1 106 LYS H . 106 . HN 1 1
1756 1 1 1 1 105 GLU QG . 105 . HG* 1 1
1756 1 2 1 1 106 LYS H . 106 . HN 1 1
1757 1 1 1 1 105 GLU QG . 105 . HG* 1 1
1757 1 2 1 1 110 SER HA . 110 . HA 1 1
1758 1 1 1 1 105 GLU QG . 105 . HG* 1 1
1758 1 2 1 1 110 SER HB2 . 110 . HB2 1 1
1759 1 1 1 1 105 GLU QG . 105 . HG* 1 1
1759 1 2 1 1 110 SER HB3 . 110 . HB1 1 1
1760 1 1 1 1 105 GLU QG . 105 . HG* 1 1
1760 1 2 1 1 111 VAL H . 111 . HN 1 1
1761 1 1 1 1 105 GLU QG . 105 . HG* 1 1
1761 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1762 1 1 1 1 106 LYS H . 106 . HN 1 1
1762 1 2 1 1 106 LYS HG2 . 106 . HG2 1 1
1763 1 1 1 1 106 LYS H . 106 . HN 1 1
1763 1 2 1 1 106 LYS HG3 . 106 . HG1 1 1
1764 1 1 1 1 106 LYS H . 106 . HN 1 1
1764 1 2 1 1 107 GLY QA . 107 . HA* 1 1
1765 1 1 1 1 106 LYS H . 106 . HN 1 1
1765 1 2 1 1 109 VAL H . 109 . HN 1 1
1766 1 1 1 1 106 LYS H . 106 . HN 1 1
1766 1 2 1 1 109 VAL HB . 109 . HB 1 1
1767 1 1 1 1 106 LYS H . 106 . HN 1 1
1767 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
1768 1 1 1 1 106 LYS H . 106 . HN 1 1
1768 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
1769 1 1 1 1 106 LYS H . 106 . HN 1 1
1769 1 2 1 1 110 SER HA . 110 . HA 1 1
1770 1 1 1 1 106 LYS HA . 106 . HA 1 1
1770 1 2 1 1 109 VAL QG . 109 . HG* 1 1
1771 1 1 1 1 106 LYS QB . 106 . HB* 1 1
1771 1 2 1 1 109 VAL HB . 109 . HB 1 1
1772 1 1 1 1 106 LYS QB . 106 . HB* 1 1
1772 1 2 1 1 109 VAL QG . 109 . HG* 1 1
1773 1 1 1 1 106 LYS QE . 106 . HE* 1 1
1773 1 2 1 1 109 VAL QG . 109 . HG* 1 1
1774 1 1 1 1 107 GLY QA . 107 . HA* 1 1
1774 1 2 1 1 108 THR MG . 108 . HG2* 1 1
1775 1 1 1 1 107 GLY QA . 107 . HA* 1 1
1775 1 2 1 1 109 VAL H . 109 . HN 1 1
1776 1 1 1 1 107 GLY QA . 107 . HA* 1 1
1776 1 2 1 1 109 VAL QG . 109 . HG* 1 1
1777 1 1 1 1 108 THR H . 108 . HN 1 1
1777 1 2 1 1 109 VAL H . 109 . HN 1 1
1778 1 1 1 1 108 THR H . 108 . HN 1 1
1778 1 2 1 1 109 VAL QG . 109 . HG* 1 1
1779 1 1 1 1 108 THR MG . 108 . HG2* 1 1
1779 1 2 1 1 109 VAL H . 109 . HN 1 1
1780 1 1 1 1 109 VAL H . 109 . HN 1 1
1780 1 2 1 1 110 SER H . 110 . HN 1 1
1781 1 1 1 1 109 VAL HA . 109 . HA 1 1
1781 1 2 1 1 110 SER QB . 110 . HB* 1 1
1782 1 1 1 1 109 VAL HB . 109 . HB 1 1
1782 1 2 1 1 110 SER H . 110 . HN 1 1
1783 1 1 1 1 109 VAL QG . 109 . HG* 1 1
1783 1 2 1 1 110 SER QB . 110 . HB* 1 1
1784 1 1 1 1 109 VAL QG . 109 . HG* 1 1
1784 1 2 1 1 111 VAL H . 111 . HN 1 1
1785 1 1 1 1 109 VAL QG . 109 . HG* 1 1
1785 1 2 1 1 111 VAL HA . 111 . HA 1 1
1786 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1
1786 1 2 1 1 110 SER H . 110 . HN 1 1
1787 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1
1787 1 2 1 1 110 SER HA . 110 . HA 1 1
1788 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1
1788 1 2 1 1 110 SER H . 110 . HN 1 1
1789 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1
1789 1 2 1 1 110 SER HA . 110 . HA 1 1
1790 1 1 1 1 110 SER H . 110 . HN 1 1
1790 1 2 1 1 111 VAL HA . 111 . HA 1 1
1791 1 1 1 1 110 SER H . 110 . HN 1 1
1791 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1792 1 1 1 1 110 SER HA . 110 . HA 1 1
1792 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1793 1 1 1 1 110 SER QB . 110 . HB* 1 1
1793 1 2 1 1 111 VAL HA . 111 . HA 1 1
1794 1 1 1 1 110 SER QB . 110 . HB* 1 1
1794 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1795 1 1 1 1 110 SER HB2 . 110 . HB2 1 1
1795 1 2 1 1 111 VAL H . 111 . HN 1 1
1796 1 1 1 1 110 SER HB3 . 110 . HB1 1 1
1796 1 2 1 1 111 VAL H . 111 . HN 1 1
1797 1 1 1 1 111 VAL HA . 111 . HA 1 1
1797 1 2 1 1 112 GLU QG . 112 . HG* 1 1
1798 1 1 1 1 111 VAL QG . 111 . HG* 1 1
1798 1 2 1 1 113 PRO HA . 113 . HA 1 1
1799 1 1 1 1 111 VAL QG . 111 . HG* 1 1
1799 1 2 1 1 114 ALA H . 114 . HN 1 1
1800 1 1 1 1 111 VAL MG1 . 111 . HG1* 1 1
1800 1 2 1 1 112 GLU H . 112 . HN 1 1
1801 1 1 1 1 111 VAL MG1 . 111 . HG1* 1 1
1801 1 2 1 1 112 GLU HA . 112 . HA 1 1
1802 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
1802 1 2 1 1 112 GLU H . 112 . HN 1 1
1803 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
1803 1 2 1 1 112 GLU HA . 112 . HA 1 1
1804 1 1 1 1 112 GLU H . 112 . HN 1 1
1804 1 2 1 1 112 GLU HG2 . 112 . HG2 1 1
1805 1 1 1 1 112 GLU H . 112 . HN 1 1
1805 1 2 1 1 112 GLU HG3 . 112 . HG1 1 1
1806 1 1 1 1 112 GLU HA . 112 . HA 1 1
1806 1 2 1 1 113 PRO HG2 . 113 . HG2 1 1
1807 1 1 1 1 112 GLU HA . 112 . HA 1 1
1807 1 2 1 1 113 PRO HG3 . 113 . HG1 1 1
1808 1 1 1 1 112 GLU QB . 112 . HB* 1 1
1808 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1809 1 1 1 1 112 GLU HG2 . 112 . HG2 1 1
1809 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1810 1 1 1 1 112 GLU HG3 . 112 . HG1 1 1
1810 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1811 1 1 1 1 113 PRO HA . 113 . HA 1 1
1811 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1812 1 1 1 1 113 PRO HB2 . 113 . HB2 1 1
1812 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1813 1 1 1 1 113 PRO HB2 . 113 . HB2 1 1
1813 1 2 1 1 115 ILE MG . 115 . HG2* 1 1
1814 1 1 1 1 114 ALA HA . 114 . HA 1 1
1814 1 2 1 1 115 ILE MG . 115 . HG2* 1 1
1815 1 1 1 1 114 ALA HA . 114 . HA 1 1
1815 1 2 1 1 128 VAL QG . 128 . HG* 1 1
1816 1 1 1 1 114 ALA MB . 114 . HB* 1 1
1816 1 2 1 1 115 ILE H . 115 . HN 1 1
1817 1 1 1 1 114 ALA MB . 114 . HB* 1 1
1817 1 2 1 1 115 ILE HA . 115 . HA 1 1
1818 1 1 1 1 114 ALA MB . 114 . HB* 1 1
1818 1 2 1 1 116 VAL QG . 116 . HG* 1 1
1819 1 1 1 1 114 ALA MB . 114 . HB* 1 1
1819 1 2 1 1 128 VAL HA . 128 . HA 1 1
1820 1 1 1 1 114 ALA MB . 114 . HB* 1 1
1820 1 2 1 1 128 VAL MG1 . 128 . HG1* 1 1
1821 1 1 1 1 114 ALA MB . 114 . HB* 1 1
1821 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1
1822 1 1 1 1 114 ALA MB . 114 . HB* 1 1
1822 1 2 1 1 129 PHE QE . 129 . HE* 1 1
1823 1 1 1 1 115 ILE H . 115 . HN 1 1
1823 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
1824 1 1 1 1 115 ILE H . 115 . HN 1 1
1824 1 2 1 1 116 VAL QG . 116 . HG* 1 1
1825 1 1 1 1 115 ILE H . 115 . HN 1 1
1825 1 2 1 1 128 VAL MG1 . 128 . HG1* 1 1
1826 1 1 1 1 115 ILE H . 115 . HN 1 1
1826 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1
1827 1 1 1 1 115 ILE HA . 115 . HA 1 1
1827 1 2 1 1 116 VAL QG . 116 . HG* 1 1
1828 1 1 1 1 115 ILE HB . 115 . HB 1 1
1828 1 2 1 1 116 VAL H . 116 . HN 1 1
1829 1 1 1 1 115 ILE MD . 115 . HD1* 1 1
1829 1 2 1 1 116 VAL H . 116 . HN 1 1
1830 1 1 1 1 115 ILE MD . 115 . HD1* 1 1
1830 1 2 1 1 116 VAL HA . 116 . HA 1 1
1831 1 1 1 1 115 ILE MD . 115 . HD1* 1 1
1831 1 2 1 1 117 ARG HA . 117 . HA 1 1
1832 1 1 1 1 115 ILE MD . 115 . HD1* 1 1
1832 1 2 1 1 117 ARG QB . 117 . HB* 1 1
1833 1 1 1 1 115 ILE MD . 115 . HD1* 1 1
1833 1 2 1 1 117 ARG HD2 . 117 . HD2 1 1
1834 1 1 1 1 115 ILE MD . 115 . HD1* 1 1
1834 1 2 1 1 117 ARG HD3 . 117 . HD1 1 1
1835 1 1 1 1 115 ILE MD . 115 . HD1* 1 1
1835 1 2 1 1 117 ARG HE . 117 . HE 1 1
1836 1 1 1 1 115 ILE HG12 . 115 . HG12 1 1
1836 1 2 1 1 116 VAL H . 116 . HN 1 1
1837 1 1 1 1 115 ILE HG13 . 115 . HG11 1 1
1837 1 2 1 1 116 VAL H . 116 . HN 1 1
1838 1 1 1 1 115 ILE MG . 115 . HG2* 1 1
1838 1 2 1 1 116 VAL H . 116 . HN 1 1
1839 1 1 1 1 115 ILE MG . 115 . HG2* 1 1
1839 1 2 1 1 116 VAL HA . 116 . HA 1 1
1840 1 1 1 1 115 ILE MG . 115 . HG2* 1 1
1840 1 2 1 1 117 ARG H . 117 . HN 1 1
1841 1 1 1 1 115 ILE MG . 115 . HG2* 1 1
1841 1 2 1 1 117 ARG HA . 117 . HA 1 1
1842 1 1 1 1 115 ILE MG . 115 . HG2* 1 1
1842 1 2 1 1 117 ARG HD2 . 117 . HD2 1 1
1843 1 1 1 1 115 ILE MG . 115 . HG2* 1 1
1843 1 2 1 1 117 ARG HD3 . 117 . HD1 1 1
1844 1 1 1 1 115 ILE MG . 115 . HG2* 1 1
1844 1 2 1 1 117 ARG HE . 117 . HE 1 1
1845 1 1 1 1 116 VAL HA . 116 . HA 1 1
1845 1 2 1 1 117 ARG QD . 117 . HD* 1 1
1846 1 1 1 1 116 VAL HA . 116 . HA 1 1
1846 1 2 1 1 124 ASP QB . 124 . HB* 1 1
1847 1 1 1 1 116 VAL HB . 116 . HB 1 1
1847 1 2 1 1 121 LEU QD . 121 . HD* 1 1
1848 1 1 1 1 116 VAL QG . 116 . HG* 1 1
1848 1 2 1 1 117 ARG QD . 117 . HD* 1 1
1849 1 1 1 1 116 VAL QG . 116 . HG* 1 1
1849 1 2 1 1 121 LEU HA . 121 . HA 1 1
1850 1 1 1 1 116 VAL QG . 116 . HG* 1 1
1850 1 2 1 1 121 LEU QB . 121 . HB* 1 1
1851 1 1 1 1 116 VAL QG . 116 . HG* 1 1
1851 1 2 1 1 124 ASP H . 124 . HN 1 1
1852 1 1 1 1 116 VAL QG . 116 . HG* 1 1
1852 1 2 1 1 124 ASP QB . 124 . HB* 1 1
1853 1 1 1 1 116 VAL QG . 116 . HG* 1 1
1853 1 2 1 1 125 LEU HB2 . 125 . HB2 1 1
1854 1 1 1 1 116 VAL QG . 116 . HG* 1 1
1854 1 2 1 1 125 LEU QD . 125 . HD* 1 1
1855 1 1 1 1 116 VAL QG . 116 . HG* 1 1
1855 1 2 1 1 125 LEU HG . 125 . HG 1 1
1856 1 1 1 1 116 VAL QG . 116 . HG* 1 1
1856 1 2 1 1 127 ALA H . 127 . HN 1 1
1857 1 1 1 1 116 VAL QG . 116 . HG* 1 1
1857 1 2 1 1 127 ALA MB . 127 . HB* 1 1
1858 1 1 1 1 116 VAL QG . 116 . HG* 1 1
1858 1 2 1 1 128 VAL H . 128 . HN 1 1
1859 1 1 1 1 116 VAL QG . 116 . HG* 1 1
1859 1 2 1 1 128 VAL HB . 128 . HB 1 1
1860 1 1 1 1 116 VAL QG . 116 . HG* 1 1
1860 1 2 1 1 128 VAL QG . 128 . HG* 1 1
1861 1 1 1 1 116 VAL QG . 116 . HG* 1 1
1861 1 2 1 1 129 PHE H . 129 . HN 1 1
1862 1 1 1 1 116 VAL QG . 116 . HG* 1 1
1862 1 2 1 1 129 PHE QD . 129 . HD* 1 1
1863 1 1 1 1 116 VAL QG . 116 . HG* 1 1
1863 1 2 1 1 129 PHE QE . 129 . HE* 1 1
1864 1 1 1 1 116 VAL MG1 . 116 . HG1* 1 1
1864 1 2 1 1 117 ARG H . 117 . HN 1 1
1865 1 1 1 1 116 VAL MG1 . 116 . HG1* 1 1
1865 1 2 1 1 121 LEU MD1 . 121 . HD1* 1 1
1866 1 1 1 1 116 VAL MG1 . 116 . HG1* 1 1
1866 1 2 1 1 121 LEU MD2 . 121 . HD2* 1 1
1867 1 1 1 1 116 VAL MG1 . 116 . HG1* 1 1
1867 1 2 1 1 121 LEU HG . 121 . HG 1 1
1868 1 1 1 1 116 VAL MG1 . 116 . HG1* 1 1
1868 1 2 1 1 125 LEU H . 125 . HN 1 1
1869 1 1 1 1 116 VAL MG2 . 116 . HG2* 1 1
1869 1 2 1 1 117 ARG H . 117 . HN 1 1
1870 1 1 1 1 116 VAL MG2 . 116 . HG2* 1 1
1870 1 2 1 1 121 LEU MD1 . 121 . HD1* 1 1
1871 1 1 1 1 116 VAL MG2 . 116 . HG2* 1 1
1871 1 2 1 1 121 LEU MD2 . 121 . HD2* 1 1
1872 1 1 1 1 116 VAL MG2 . 116 . HG2* 1 1
1872 1 2 1 1 121 LEU HG . 121 . HG 1 1
1873 1 1 1 1 116 VAL MG2 . 116 . HG2* 1 1
1873 1 2 1 1 125 LEU H . 125 . HN 1 1
1874 1 1 1 1 117 ARG H . 117 . HN 1 1
1874 1 2 1 1 117 ARG HD2 . 117 . HD2 1 1
1875 1 1 1 1 117 ARG H . 117 . HN 1 1
1875 1 2 1 1 117 ARG HD3 . 117 . HD1 1 1
1876 1 1 1 1 117 ARG H . 117 . HN 1 1
1876 1 2 1 1 117 ARG HE . 117 . HE 1 1
1877 1 1 1 1 117 ARG H . 117 . HN 1 1
1877 1 2 1 1 119 THR MG . 119 . HG2* 1 1
1878 1 1 1 1 117 ARG H . 117 . HN 1 1
1878 1 2 1 1 120 MET ME . 120 . HE* 1 1
1879 1 1 1 1 117 ARG H . 117 . HN 1 1
1879 1 2 1 1 120 MET QG . 120 . HG* 1 1
1880 1 1 1 1 117 ARG H . 117 . HN 1 1
1880 1 2 1 1 124 ASP QB . 124 . HB* 1 1
1881 1 1 1 1 117 ARG HA . 117 . HA 1 1
1881 1 2 1 1 119 THR H . 119 . HN 1 1
1882 1 1 1 1 117 ARG HA . 117 . HA 1 1
1882 1 2 1 1 119 THR MG . 119 . HG2* 1 1
1883 1 1 1 1 117 ARG HA . 117 . HA 1 1
1883 1 2 1 1 121 LEU QD . 121 . HD* 1 1
1884 1 1 1 1 117 ARG QB . 117 . HB* 1 1
1884 1 2 1 1 120 MET H . 120 . HN 1 1
1885 1 1 1 1 117 ARG HB2 . 117 . HB2 1 1
1885 1 2 1 1 117 ARG HE . 117 . HE 1 1
1886 1 1 1 1 117 ARG HB2 . 117 . HB2 1 1
1886 1 2 1 1 119 THR H . 119 . HN 1 1
1887 1 1 1 1 117 ARG HB3 . 117 . HB1 1 1
1887 1 2 1 1 117 ARG HE . 117 . HE 1 1
1888 1 1 1 1 117 ARG HB3 . 117 . HB1 1 1
1888 1 2 1 1 119 THR H . 119 . HN 1 1
1889 1 1 1 1 117 ARG QD . 117 . HD* 1 1
1889 1 2 1 1 120 MET ME . 120 . HE* 1 1
1890 1 1 1 1 117 ARG HE . 117 . HE 1 1
1890 1 2 1 1 120 MET QB . 120 . HB* 1 1
1891 1 1 1 1 117 ARG HE . 117 . HE 1 1
1891 1 2 1 1 120 MET ME . 120 . HE* 1 1
1892 1 1 1 1 117 ARG HE . 117 . HE 1 1
1892 1 2 1 1 120 MET HG2 . 120 . HG2 1 1
1893 1 1 1 1 117 ARG HE . 117 . HE 1 1
1893 1 2 1 1 120 MET HG3 . 120 . HG1 1 1
1894 1 1 1 1 117 ARG QG . 117 . HG* 1 1
1894 1 2 1 1 118 GLY H . 118 . HN 1 1
1895 1 1 1 1 117 ARG QG . 117 . HG* 1 1
1895 1 2 1 1 120 MET HA . 120 . HA 1 1
1896 1 1 1 1 118 GLY H . 118 . HN 1 1
1896 1 2 1 1 119 THR H . 119 . HN 1 1
1897 1 1 1 1 118 GLY H . 118 . HN 1 1
1897 1 2 1 1 119 THR MG . 119 . HG2* 1 1
1898 1 1 1 1 118 GLY H . 118 . HN 1 1
1898 1 2 1 1 121 LEU QD . 121 . HD* 1 1
1899 1 1 1 1 118 GLY QA . 118 . HA* 1 1
1899 1 2 1 1 121 LEU QD . 121 . HD* 1 1
1900 1 1 1 1 119 THR H . 119 . HN 1 1
1900 1 2 1 1 121 LEU QD . 121 . HD* 1 1
1901 1 1 1 1 119 THR HB . 119 . HB 1 1
1901 1 2 1 1 120 MET QG . 120 . HG* 1 1
1902 1 1 1 1 119 THR MG . 119 . HG2* 1 1
1902 1 2 1 1 120 MET H . 120 . HN 1 1
1903 1 1 1 1 119 THR MG . 119 . HG2* 1 1
1903 1 2 1 1 120 MET HA . 120 . HA 1 1
1904 1 1 1 1 119 THR MG . 119 . HG2* 1 1
1904 1 2 1 1 120 MET QG . 120 . HG* 1 1
1905 1 1 1 1 119 THR MG . 119 . HG2* 1 1
1905 1 2 1 1 121 LEU H . 121 . HN 1 1
1906 1 1 1 1 120 MET H . 120 . HN 1 1
1906 1 2 1 1 120 MET ME . 120 . HE* 1 1
1907 1 1 1 1 120 MET H . 120 . HN 1 1
1907 1 2 1 1 120 MET HG2 . 120 . HG2 1 1
1908 1 1 1 1 120 MET H . 120 . HN 1 1
1908 1 2 1 1 120 MET HG3 . 120 . HG1 1 1
1909 1 1 1 1 120 MET H . 120 . HN 1 1
1909 1 2 1 1 121 LEU H . 121 . HN 1 1
1910 1 1 1 1 120 MET H . 120 . HN 1 1
1910 1 2 1 1 121 LEU HB2 . 121 . HB2 1 1
1911 1 1 1 1 120 MET H . 120 . HN 1 1
1911 1 2 1 1 121 LEU HB3 . 121 . HB1 1 1
1912 1 1 1 1 120 MET HA . 120 . HA 1 1
1912 1 2 1 1 120 MET ME . 120 . HE* 1 1
1913 1 1 1 1 120 MET HA . 120 . HA 1 1
1913 1 2 1 1 121 LEU HB2 . 121 . HB2 1 1
1914 1 1 1 1 120 MET HA . 120 . HA 1 1
1914 1 2 1 1 121 LEU HB3 . 121 . HB1 1 1
1915 1 1 1 1 120 MET HA . 120 . HA 1 1
1915 1 2 1 1 121 LEU QD . 121 . HD* 1 1
1916 1 1 1 1 120 MET QB . 120 . HB* 1 1
1916 1 2 1 1 123 ASP QB . 123 . HB* 1 1
1917 1 1 1 1 120 MET ME . 120 . HE* 1 1
1917 1 2 1 1 121 LEU H . 121 . HN 1 1
1918 1 1 1 1 120 MET ME . 120 . HE* 1 1
1918 1 2 1 1 123 ASP HB2 . 123 . HB2 1 1
1919 1 1 1 1 120 MET ME . 120 . HE* 1 1
1919 1 2 1 1 123 ASP HB3 . 123 . HB1 1 1
1920 1 1 1 1 120 MET QG . 120 . HG* 1 1
1920 1 2 1 1 121 LEU H . 121 . HN 1 1
1921 1 1 1 1 121 LEU H . 121 . HN 1 1
1921 1 2 1 1 121 LEU MD1 . 121 . HD1* 1 1
1922 1 1 1 1 121 LEU H . 121 . HN 1 1
1922 1 2 1 1 121 LEU MD2 . 121 . HD2* 1 1
1923 1 1 1 1 121 LEU H . 121 . HN 1 1
1923 1 2 1 1 121 LEU HG . 121 . HG 1 1
1924 1 1 1 1 121 LEU H . 121 . HN 1 1
1924 1 2 1 1 122 ARG H . 122 . HN 1 1
1925 1 1 1 1 121 LEU HA . 121 . HA 1 1
1925 1 2 1 1 124 ASP H . 124 . HN 1 1
1926 1 1 1 1 121 LEU HA . 121 . HA 1 1
1926 1 2 1 1 124 ASP QB . 124 . HB* 1 1
1927 1 1 1 1 121 LEU QD . 121 . HD* 1 1
1927 1 2 1 1 122 ARG H . 122 . HN 1 1
1928 1 1 1 1 121 LEU QD . 121 . HD* 1 1
1928 1 2 1 1 122 ARG HA . 122 . HA 1 1
1929 1 1 1 1 121 LEU MD1 . 121 . HD1* 1 1
1929 1 2 1 1 125 LEU H . 125 . HN 1 1
1930 1 1 1 1 121 LEU MD2 . 121 . HD2* 1 1
1930 1 2 1 1 125 LEU H . 125 . HN 1 1
1931 1 1 1 1 122 ARG H . 122 . HN 1 1
1931 1 2 1 1 123 ASP H . 123 . HN 1 1
1932 1 1 1 1 122 ARG QB . 122 . HB* 1 1
1932 1 2 1 1 123 ASP H . 123 . HN 1 1
1933 1 1 1 1 123 ASP H . 123 . HN 1 1
1933 1 2 1 1 124 ASP H . 124 . HN 1 1
1934 1 1 1 1 123 ASP HA . 123 . HA 1 1
1934 1 2 1 1 126 GLN H . 126 . HN 1 1
1935 1 1 1 1 123 ASP HA . 123 . HA 1 1
1935 1 2 1 1 126 GLN HB2 . 126 . HB2 1 1
1936 1 1 1 1 123 ASP HA . 123 . HA 1 1
1936 1 2 1 1 126 GLN HB3 . 126 . HB1 1 1
1937 1 1 1 1 123 ASP HA . 123 . HA 1 1
1937 1 2 1 1 126 GLN HG2 . 126 . HG2 1 1
1938 1 1 1 1 123 ASP HA . 123 . HA 1 1
1938 1 2 1 1 126 GLN HG3 . 126 . HG1 1 1
1939 1 1 1 1 123 ASP HA . 123 . HA 1 1
1939 1 2 1 1 127 ALA H . 127 . HN 1 1
1940 1 1 1 1 124 ASP HA . 124 . HA 1 1
1940 1 2 1 1 127 ALA H . 127 . HN 1 1
1941 1 1 1 1 124 ASP HA . 124 . HA 1 1
1941 1 2 1 1 127 ALA MB . 127 . HB* 1 1
1942 1 1 1 1 124 ASP QB . 124 . HB* 1 1
1942 1 2 1 1 127 ALA MB . 127 . HB* 1 1
1943 1 1 1 1 124 ASP HB2 . 124 . HB2 1 1
1943 1 2 1 1 125 LEU H . 125 . HN 1 1
1944 1 1 1 1 124 ASP HB3 . 124 . HB1 1 1
1944 1 2 1 1 125 LEU H . 125 . HN 1 1
1945 1 1 1 1 125 LEU H . 125 . HN 1 1
1945 1 2 1 1 125 LEU MD1 . 125 . HD1* 1 1
1946 1 1 1 1 125 LEU H . 125 . HN 1 1
1946 1 2 1 1 125 LEU MD2 . 125 . HD2* 1 1
1947 1 1 1 1 125 LEU H . 125 . HN 1 1
1947 1 2 1 1 125 LEU HG . 125 . HG 1 1
1948 1 1 1 1 125 LEU H . 125 . HN 1 1
1948 1 2 1 1 126 GLN H . 126 . HN 1 1
1949 1 1 1 1 125 LEU H . 125 . HN 1 1
1949 1 2 1 1 127 ALA H . 127 . HN 1 1
1950 1 1 1 1 125 LEU H . 125 . HN 1 1
1950 1 2 1 1 127 ALA MB . 127 . HB* 1 1
1951 1 1 1 1 125 LEU HA . 125 . HA 1 1
1951 1 2 1 1 128 VAL H . 128 . HN 1 1
1952 1 1 1 1 125 LEU HA . 125 . HA 1 1
1952 1 2 1 1 128 VAL HB . 128 . HB 1 1
1953 1 1 1 1 125 LEU HA . 125 . HA 1 1
1953 1 2 1 1 128 VAL MG1 . 128 . HG1* 1 1
1954 1 1 1 1 125 LEU HA . 125 . HA 1 1
1954 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1
1955 1 1 1 1 125 LEU HA . 125 . HA 1 1
1955 1 2 1 1 129 PHE H . 129 . HN 1 1
1956 1 1 1 1 125 LEU HA . 125 . HA 1 1
1956 1 2 1 1 129 PHE QD . 129 . HD* 1 1
1957 1 1 1 1 125 LEU HB2 . 125 . HB2 1 1
1957 1 2 1 1 132 PHE QD . 132 . HD* 1 1
1958 1 1 1 1 125 LEU HB3 . 125 . HB1 1 1
1958 1 2 1 1 126 GLN QG . 126 . HG* 1 1
1959 1 1 1 1 125 LEU HB3 . 125 . HB1 1 1
1959 1 2 1 1 128 VAL H . 128 . HN 1 1
1960 1 1 1 1 125 LEU HB3 . 125 . HB1 1 1
1960 1 2 1 1 134 THR MG . 134 . HG2* 1 1
1961 1 1 1 1 125 LEU QD . 125 . HD* 1 1
1961 1 2 1 1 127 ALA H . 127 . HN 1 1
1962 1 1 1 1 125 LEU QD . 125 . HD* 1 1
1962 1 2 1 1 128 VAL H . 128 . HN 1 1
1963 1 1 1 1 125 LEU QD . 125 . HD* 1 1
1963 1 2 1 1 128 VAL HB . 128 . HB 1 1
1964 1 1 1 1 125 LEU QD . 125 . HD* 1 1
1964 1 2 1 1 128 VAL QG . 128 . HG* 1 1
1965 1 1 1 1 125 LEU QD . 125 . HD* 1 1
1965 1 2 1 1 129 PHE H . 129 . HN 1 1
1966 1 1 1 1 125 LEU QD . 125 . HD* 1 1
1966 1 2 1 1 129 PHE QB . 129 . HB* 1 1
1967 1 1 1 1 125 LEU QD . 125 . HD* 1 1
1967 1 2 1 1 132 PHE HA . 132 . HA 1 1
1968 1 1 1 1 125 LEU QD . 125 . HD* 1 1
1968 1 2 1 1 133 ARG H . 133 . HN 1 1
1969 1 1 1 1 125 LEU QD . 125 . HD* 1 1
1969 1 2 1 1 134 THR MG . 134 . HG2* 1 1
1970 1 1 1 1 125 LEU MD1 . 125 . HD1* 1 1
1970 1 2 1 1 129 PHE QD . 129 . HD* 1 1
1971 1 1 1 1 125 LEU MD1 . 125 . HD1* 1 1
1971 1 2 1 1 129 PHE QE . 129 . HE* 1 1
1972 1 1 1 1 125 LEU MD1 . 125 . HD1* 1 1
1972 1 2 1 1 132 PHE QD . 132 . HD* 1 1
1973 1 1 1 1 125 LEU MD1 . 125 . HD1* 1 1
1973 1 2 1 1 132 PHE QE . 132 . HE* 1 1
1974 1 1 1 1 125 LEU MD2 . 125 . HD2* 1 1
1974 1 2 1 1 129 PHE QD . 129 . HD* 1 1
1975 1 1 1 1 125 LEU MD2 . 125 . HD2* 1 1
1975 1 2 1 1 129 PHE QE . 129 . HE* 1 1
1976 1 1 1 1 125 LEU MD2 . 125 . HD2* 1 1
1976 1 2 1 1 132 PHE QD . 132 . HD* 1 1
1977 1 1 1 1 125 LEU MD2 . 125 . HD2* 1 1
1977 1 2 1 1 132 PHE QE . 132 . HE* 1 1
1978 1 1 1 1 126 GLN H . 126 . HN 1 1
1978 1 2 1 1 127 ALA H . 127 . HN 1 1
1979 1 1 1 1 126 GLN H . 126 . HN 1 1
1979 1 2 1 1 127 ALA MB . 127 . HB* 1 1
1980 1 1 1 1 126 GLN HA . 126 . HA 1 1
1980 1 2 1 1 128 VAL H . 128 . HN 1 1
1981 1 1 1 1 126 GLN HA . 126 . HA 1 1
1981 1 2 1 1 129 PHE H . 129 . HN 1 1
1982 1 1 1 1 126 GLN HA . 126 . HA 1 1
1982 1 2 1 1 130 PRO QB . 130 . HB* 1 1
1983 1 1 1 1 126 GLN QB . 126 . HB* 1 1
1983 1 2 1 1 128 VAL H . 128 . HN 1 1
1984 1 1 1 1 126 GLN HB2 . 126 . HB2 1 1
1984 1 2 1 1 127 ALA H . 127 . HN 1 1
1985 1 1 1 1 126 GLN HB2 . 126 . HB2 1 1
1985 1 2 1 1 127 ALA MB . 127 . HB* 1 1
1986 1 1 1 1 126 GLN HB3 . 126 . HB1 1 1
1986 1 2 1 1 127 ALA H . 127 . HN 1 1
1987 1 1 1 1 126 GLN HB3 . 126 . HB1 1 1
1987 1 2 1 1 127 ALA MB . 127 . HB* 1 1
1988 1 1 1 1 126 GLN QG . 126 . HG* 1 1
1988 1 2 1 1 127 ALA HA . 127 . HA 1 1
1989 1 1 1 1 126 GLN QG . 126 . HG* 1 1
1989 1 2 1 1 130 PRO QB . 130 . HB* 1 1
1990 1 1 1 1 126 GLN HG2 . 126 . HG2 1 1
1990 1 2 1 1 127 ALA H . 127 . HN 1 1
1991 1 1 1 1 126 GLN HG2 . 126 . HG2 1 1
1991 1 2 1 1 127 ALA MB . 127 . HB* 1 1
1992 1 1 1 1 126 GLN HG2 . 126 . HG2 1 1
1992 1 2 1 1 128 VAL H . 128 . HN 1 1
1993 1 1 1 1 126 GLN HG2 . 126 . HG2 1 1
1993 1 2 1 1 130 PRO HA . 130 . HA 1 1
1994 1 1 1 1 126 GLN HG3 . 126 . HG1 1 1
1994 1 2 1 1 127 ALA H . 127 . HN 1 1
1995 1 1 1 1 126 GLN HG3 . 126 . HG1 1 1
1995 1 2 1 1 127 ALA MB . 127 . HB* 1 1
1996 1 1 1 1 126 GLN HG3 . 126 . HG1 1 1
1996 1 2 1 1 128 VAL H . 128 . HN 1 1
1997 1 1 1 1 126 GLN HG3 . 126 . HG1 1 1
1997 1 2 1 1 130 PRO HA . 130 . HA 1 1
1998 1 1 1 1 127 ALA H . 127 . HN 1 1
1998 1 2 1 1 128 VAL H . 128 . HN 1 1
1999 1 1 1 1 127 ALA H . 127 . HN 1 1
1999 1 2 1 1 128 VAL HA . 128 . HA 1 1
2000 1 1 1 1 127 ALA H . 127 . HN 1 1
2000 1 2 1 1 128 VAL HB . 128 . HB 1 1
2001 1 1 1 1 127 ALA H . 127 . HN 1 1
2001 1 2 1 1 128 VAL QG . 128 . HG* 1 1
2002 1 1 1 1 127 ALA H . 127 . HN 1 1
2002 1 2 1 1 129 PHE H . 129 . HN 1 1
2003 1 1 1 1 127 ALA HA . 127 . HA 1 1
2003 1 2 1 1 128 VAL QG . 128 . HG* 1 1
2004 1 1 1 1 127 ALA MB . 127 . HB* 1 1
2004 1 2 1 1 128 VAL H . 128 . HN 1 1
2005 1 1 1 1 127 ALA MB . 127 . HB* 1 1
2005 1 2 1 1 128 VAL HA . 128 . HA 1 1
2006 1 1 1 1 127 ALA MB . 127 . HB* 1 1
2006 1 2 1 1 128 VAL HB . 128 . HB 1 1
2007 1 1 1 1 127 ALA MB . 127 . HB* 1 1
2007 1 2 1 1 128 VAL MG1 . 128 . HG1* 1 1
2008 1 1 1 1 127 ALA MB . 127 . HB* 1 1
2008 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1
2009 1 1 1 1 127 ALA MB . 127 . HB* 1 1
2009 1 2 1 1 129 PHE H . 129 . HN 1 1
2010 1 1 1 1 128 VAL H . 128 . HN 1 1
2010 1 2 1 1 129 PHE H . 129 . HN 1 1
2011 1 1 1 1 128 VAL H . 128 . HN 1 1
2011 1 2 1 1 129 PHE QD . 129 . HD* 1 1
2012 1 1 1 1 128 VAL HB . 128 . HB 1 1
2012 1 2 1 1 129 PHE H . 129 . HN 1 1
2013 1 1 1 1 128 VAL HB . 128 . HB 1 1
2013 1 2 1 1 129 PHE QD . 129 . HD* 1 1
2014 1 1 1 1 128 VAL HB . 128 . HB 1 1
2014 1 2 1 1 129 PHE QE . 129 . HE* 1 1
2015 1 1 1 1 128 VAL QG . 128 . HG* 1 1
2015 1 2 1 1 129 PHE HA . 129 . HA 1 1
2016 1 1 1 1 128 VAL QG . 128 . HG* 1 1
2016 1 2 1 1 129 PHE QB . 129 . HB* 1 1
2017 1 1 1 1 128 VAL MG1 . 128 . HG1* 1 1
2017 1 2 1 1 129 PHE H . 129 . HN 1 1
2018 1 1 1 1 128 VAL MG1 . 128 . HG1* 1 1
2018 1 2 1 1 129 PHE QD . 129 . HD* 1 1
2019 1 1 1 1 128 VAL MG1 . 128 . HG1* 1 1
2019 1 2 1 1 129 PHE QE . 129 . HE* 1 1
2020 1 1 1 1 128 VAL MG1 . 128 . HG1* 1 1
2020 1 2 1 1 129 PHE HZ . 129 . HZ 1 1
2021 1 1 1 1 128 VAL MG2 . 128 . HG2* 1 1
2021 1 2 1 1 129 PHE H . 129 . HN 1 1
2022 1 1 1 1 128 VAL MG2 . 128 . HG2* 1 1
2022 1 2 1 1 129 PHE QD . 129 . HD* 1 1
2023 1 1 1 1 128 VAL MG2 . 128 . HG2* 1 1
2023 1 2 1 1 129 PHE QE . 129 . HE* 1 1
2024 1 1 1 1 128 VAL MG2 . 128 . HG2* 1 1
2024 1 2 1 1 129 PHE HZ . 129 . HZ 1 1
2025 1 1 1 1 129 PHE H . 129 . HN 1 1
2025 1 2 1 1 129 PHE QD . 129 . HD* 1 1
2026 1 1 1 1 129 PHE H . 129 . HN 1 1
2026 1 2 1 1 130 PRO HD2 . 130 . HD2 1 1
2027 1 1 1 1 129 PHE H . 129 . HN 1 1
2027 1 2 1 1 130 PRO HD3 . 130 . HD1 1 1
2028 1 1 1 1 129 PHE QB . 129 . HB* 1 1
2028 1 2 1 1 132 PHE H . 132 . HN 1 1
2029 1 1 1 1 129 PHE QD . 129 . HD* 1 1
2029 1 2 1 1 130 PRO HD2 . 130 . HD2 1 1
2030 1 1 1 1 129 PHE QD . 129 . HD* 1 1
2030 1 2 1 1 130 PRO HD3 . 130 . HD1 1 1
2031 1 1 1 1 130 PRO QD . 130 . HD* 1 1
2031 1 2 1 1 131 SER H . 131 . HN 1 1
2032 1 1 1 1 130 PRO HG2 . 130 . HG2 1 1
2032 1 2 1 1 131 SER H . 131 . HN 1 1
2033 1 1 1 1 130 PRO HG3 . 130 . HG1 1 1
2033 1 2 1 1 131 SER H . 131 . HN 1 1
2034 1 1 1 1 131 SER H . 131 . HN 1 1
2034 1 2 1 1 132 PHE H . 132 . HN 1 1
2035 1 1 1 1 132 PHE H . 132 . HN 1 1
2035 1 2 1 1 132 PHE QD . 132 . HD* 1 1
2036 1 1 1 1 132 PHE H . 132 . HN 1 1
2036 1 2 1 1 133 ARG H . 133 . HN 1 1
2037 1 1 1 1 132 PHE HB2 . 132 . HB2 1 1
2037 1 2 1 1 133 ARG H . 133 . HN 1 1
2038 1 1 1 1 132 PHE HB3 . 132 . HB1 1 1
2038 1 2 1 1 133 ARG H . 133 . HN 1 1
2039 1 1 1 1 132 PHE QD . 132 . HD* 1 1
2039 1 2 1 1 133 ARG H . 133 . HN 1 1
2040 1 1 1 1 132 PHE QD . 132 . HD* 1 1
2040 1 2 1 1 133 ARG QG . 133 . HG* 1 1
2041 1 1 1 1 132 PHE QD . 132 . HD* 1 1
2041 1 2 1 1 134 THR MG . 134 . HG2* 1 1
2042 1 1 1 1 132 PHE QE . 132 . HE* 1 1
2042 1 2 1 1 133 ARG QB . 133 . HB* 1 1
2043 1 1 1 1 132 PHE QE . 132 . HE* 1 1
2043 1 2 1 1 134 THR HA . 134 . HA 1 1
2044 1 1 1 1 132 PHE QE . 132 . HE* 1 1
2044 1 2 1 1 134 THR MG . 134 . HG2* 1 1
2045 1 1 1 1 133 ARG H . 133 . HN 1 1
2045 1 2 1 1 134 THR H . 134 . HN 1 1
2046 1 1 1 1 133 ARG HB2 . 133 . HB2 1 1
2046 1 2 1 1 134 THR H . 134 . HN 1 1
2047 1 1 1 1 133 ARG HB3 . 133 . HB1 1 1
2047 1 2 1 1 134 THR H . 134 . HN 1 1
2048 1 1 1 1 134 THR H . 134 . HN 1 1
2048 1 2 1 1 135 GLU H . 135 . HN 1 1
2049 1 1 1 1 135 GLU QB . 135 . HB* 1 1
2049 1 2 1 1 136 ASP H . 136 . HN 1 1
2050 1 1 1 1 139 GLU QB . 139 . HB* 1 1
2050 1 2 1 1 140 GLU H . 140 . HN 1 1
2051 1 1 1 1 140 GLU H . 140 . HN 1 1
2051 1 2 1 1 141 HIS H . 141 . HN 1 1
2052 1 1 1 1 140 GLU QB . 140 . HB* 1 1
2052 1 2 1 1 141 HIS H . 141 . HN 1 1
2053 1 1 1 1 140 GLU QG . 140 . HG* 1 1
2053 1 2 1 1 141 HIS H . 141 . HN 1 1
2054 1 1 1 1 141 HIS H . 141 . HN 1 1
2054 1 2 1 1 142 ALA H . 142 . HN 1 1
2055 1 1 1 1 141 HIS QB . 141 . HB* 1 1
2055 1 2 1 1 142 ALA H . 142 . HN 1 1
2056 1 1 1 1 142 ALA H . 142 . HN 1 1
2056 1 2 1 1 143 SER H . 143 . HN 1 1
2057 1 1 1 1 142 ALA MB . 142 . HB* 1 1
2057 1 2 1 1 143 SER H . 143 . HN 1 1
2058 1 1 1 1 143 SER H . 143 . HN 1 1
2058 1 2 1 1 146 ASN HB2 . 146 . HB2 1 1
2059 1 1 1 1 143 SER H . 143 . HN 1 1
2059 1 2 1 1 146 ASN HB3 . 146 . HB1 1 1
2060 1 1 1 1 143 SER QB . 143 . HB* 1 1
2060 1 2 1 1 145 GLU H . 145 . HN 1 1
2061 1 1 1 1 143 SER QB . 143 . HB* 1 1
2061 1 2 1 1 146 ASN H . 146 . HN 1 1
2062 1 1 1 1 144 PHE QB . 144 . HB* 1 1
2062 1 2 1 1 145 GLU H . 145 . HN 1 1
2063 1 1 1 1 145 GLU H . 145 . HN 1 1
2063 1 2 1 1 146 ASN H . 146 . HN 1 1
2064 1 1 1 1 145 GLU HB2 . 145 . HB2 1 1
2064 1 2 1 1 146 ASN H . 146 . HN 1 1
2065 1 1 1 1 145 GLU HB3 . 145 . HB1 1 1
2065 1 2 1 1 146 ASN H . 146 . HN 1 1
2066 1 1 1 1 146 ASN H . 146 . HN 1 1
2066 1 2 1 1 147 ALA H . 147 . HN 1 1
2067 1 1 1 1 146 ASN H . 146 . HN 1 1
2067 1 2 1 1 147 ALA MB . 147 . HB* 1 1
2068 1 1 1 1 146 ASN H . 146 . HN 1 1
2068 1 2 1 1 148 GLN H . 148 . HN 1 1
2069 1 1 1 1 146 ASN QB . 146 . HB* 1 1
2069 1 2 1 1 147 ALA MB . 147 . HB* 1 1
2070 1 1 1 1 146 ASN HB2 . 146 . HB2 1 1
2070 1 2 1 1 147 ALA H . 147 . HN 1 1
2071 1 1 1 1 146 ASN HB3 . 146 . HB1 1 1
2071 1 2 1 1 147 ALA H . 147 . HN 1 1
2072 1 1 1 1 147 ALA H . 147 . HN 1 1
2072 1 2 1 1 148 GLN H . 148 . HN 1 1
2073 1 1 1 1 147 ALA H . 147 . HN 1 1
2073 1 2 1 1 148 GLN QB . 148 . HB* 1 1
2074 1 1 1 1 147 ALA HA . 147 . HA 1 1
2074 1 2 1 1 150 ALA MB . 150 . HB* 1 1
2075 1 1 1 1 147 ALA MB . 147 . HB* 1 1
2075 1 2 1 1 148 GLN H . 148 . HN 1 1
2076 1 1 1 1 147 ALA MB . 147 . HB* 1 1
2076 1 2 1 1 148 GLN HA . 148 . HA 1 1
2077 1 1 1 1 147 ALA MB . 147 . HB* 1 1
2077 1 2 1 1 148 GLN QB . 148 . HB* 1 1
2078 1 1 1 1 147 ALA MB . 147 . HB* 1 1
2078 1 2 1 1 148 GLN QG . 148 . HG* 1 1
2079 1 1 1 1 147 ALA MB . 147 . HB* 1 1
2079 1 2 1 1 151 ARG H . 151 . HN 1 1
2080 1 1 1 1 148 GLN HA . 148 . HA 1 1
2080 1 2 1 1 149 MET QG . 149 . HG* 1 1
2081 1 1 1 1 148 GLN HA . 148 . HA 1 1
2081 1 2 1 1 151 ARG H . 151 . HN 1 1
2082 1 1 1 1 148 GLN HA . 148 . HA 1 1
2082 1 2 1 1 151 ARG HB2 . 151 . HB2 1 1
2083 1 1 1 1 148 GLN HA . 148 . HA 1 1
2083 1 2 1 1 151 ARG HB3 . 151 . HB1 1 1
2084 1 1 1 1 148 GLN HA . 148 . HA 1 1
2084 1 2 1 1 151 ARG HD2 . 151 . HD2 1 1
2085 1 1 1 1 148 GLN HA . 148 . HA 1 1
2085 1 2 1 1 151 ARG HD3 . 151 . HD1 1 1
2086 1 1 1 1 148 GLN HB2 . 148 . HB2 1 1
2086 1 2 1 1 149 MET H . 149 . HN 1 1
2087 1 1 1 1 148 GLN HB3 . 148 . HB1 1 1
2087 1 2 1 1 149 MET H . 149 . HN 1 1
2088 1 1 1 1 148 GLN QG . 148 . HG* 1 1
2088 1 2 1 1 149 MET H . 149 . HN 1 1
2089 1 1 1 1 149 MET H . 149 . HN 1 1
2089 1 2 1 1 149 MET ME . 149 . HE* 1 1
2090 1 1 1 1 149 MET H . 149 . HN 1 1
2090 1 2 1 1 149 MET HG2 . 149 . HG2 1 1
2091 1 1 1 1 149 MET H . 149 . HN 1 1
2091 1 2 1 1 149 MET HG3 . 149 . HG1 1 1
2092 1 1 1 1 149 MET HA . 149 . HA 1 1
2092 1 2 1 1 149 MET ME . 149 . HE* 1 1
2093 1 1 1 1 149 MET HB2 . 149 . HB2 1 1
2093 1 2 1 1 150 ALA H . 150 . HN 1 1
2094 1 1 1 1 149 MET HB3 . 149 . HB1 1 1
2094 1 2 1 1 150 ALA H . 150 . HN 1 1
2095 1 1 1 1 149 MET QG . 149 . HG* 1 1
2095 1 2 1 1 150 ALA H . 150 . HN 1 1
2096 1 1 1 1 149 MET QG . 149 . HG* 1 1
2096 1 2 1 1 152 GLU QB . 152 . HB* 1 1
2097 1 1 1 1 150 ALA H . 150 . HN 1 1
2097 1 2 1 1 151 ARG H . 151 . HN 1 1
2098 1 1 1 1 150 ALA MB . 150 . HB* 1 1
2098 1 2 1 1 151 ARG H . 151 . HN 1 1
2099 1 1 1 1 150 ALA MB . 150 . HB* 1 1
2099 1 2 1 1 151 ARG HA . 151 . HA 1 1
2100 1 1 1 1 151 ARG H . 151 . HN 1 1
2100 1 2 1 1 151 ARG HD2 . 151 . HD2 1 1
2101 1 1 1 1 151 ARG H . 151 . HN 1 1
2101 1 2 1 1 151 ARG HD3 . 151 . HD1 1 1
2102 1 1 1 1 151 ARG H . 151 . HN 1 1
2102 1 2 1 1 152 GLU H . 152 . HN 1 1
2103 1 1 1 1 151 ARG H . 151 . HN 1 1
2103 1 2 1 1 155 LEU QD . 155 . HD* 1 1
2104 1 1 1 1 151 ARG HA . 151 . HA 1 1
2104 1 2 1 1 151 ARG HD2 . 151 . HD2 1 1
2105 1 1 1 1 151 ARG HA . 151 . HA 1 1
2105 1 2 1 1 151 ARG HD3 . 151 . HD1 1 1
2106 1 1 1 1 151 ARG HA . 151 . HA 1 1
2106 1 2 1 1 152 GLU HA . 152 . HA 1 1
2107 1 1 1 1 151 ARG HA . 151 . HA 1 1
2107 1 2 1 1 154 PHE H . 154 . HN 1 1
2108 1 1 1 1 151 ARG HA . 151 . HA 1 1
2108 1 2 1 1 154 PHE QB . 154 . HB* 1 1
2109 1 1 1 1 151 ARG QB . 151 . HB* 1 1
2109 1 2 1 1 152 GLU QB . 152 . HB* 1 1
2110 1 1 1 1 151 ARG HB2 . 151 . HB2 1 1
2110 1 2 1 1 152 GLU H . 152 . HN 1 1
2111 1 1 1 1 151 ARG HB2 . 151 . HB2 1 1
2111 1 2 1 1 152 GLU HA . 152 . HA 1 1
2112 1 1 1 1 151 ARG HB3 . 151 . HB1 1 1
2112 1 2 1 1 152 GLU H . 152 . HN 1 1
2113 1 1 1 1 151 ARG HB3 . 151 . HB1 1 1
2113 1 2 1 1 152 GLU HA . 152 . HA 1 1
2114 1 1 1 1 151 ARG QD . 151 . HD* 1 1
2114 1 2 1 1 155 LEU QD . 155 . HD* 1 1
2115 1 1 1 1 151 ARG HD2 . 151 . HD2 1 1
2115 1 2 1 1 152 GLU H . 152 . HN 1 1
2116 1 1 1 1 151 ARG HD3 . 151 . HD1 1 1
2116 1 2 1 1 152 GLU H . 152 . HN 1 1
2117 1 1 1 1 151 ARG QG . 151 . HG* 1 1
2117 1 2 1 1 155 LEU QD . 155 . HD* 1 1
2118 1 1 1 1 152 GLU H . 152 . HN 1 1
2118 1 2 1 1 153 ARG H . 153 . HN 1 1
2119 1 1 1 1 152 GLU H . 152 . HN 1 1
2119 1 2 1 1 155 LEU QD . 155 . HD* 1 1
2120 1 1 1 1 152 GLU HA . 152 . HA 1 1
2120 1 2 1 1 155 LEU H . 155 . HN 1 1
2121 1 1 1 1 152 GLU HA . 152 . HA 1 1
2121 1 2 1 1 155 LEU HB2 . 155 . HB2 1 1
2122 1 1 1 1 152 GLU HA . 152 . HA 1 1
2122 1 2 1 1 155 LEU HB3 . 155 . HB1 1 1
2123 1 1 1 1 152 GLU HA . 152 . HA 1 1
2123 1 2 1 1 155 LEU QD . 155 . HD* 1 1
2124 1 1 1 1 152 GLU HA . 152 . HA 1 1
2124 1 2 1 1 156 SER H . 156 . HN 1 1
2125 1 1 1 1 152 GLU QB . 152 . HB* 1 1
2125 1 2 1 1 153 ARG H . 153 . HN 1 1
2126 1 1 1 1 152 GLU QB . 152 . HB* 1 1
2126 1 2 1 1 155 LEU QD . 155 . HD* 1 1
2127 1 1 1 1 152 GLU QG . 152 . HG* 1 1
2127 1 2 1 1 155 LEU QD . 155 . HD* 1 1
2128 1 1 1 1 152 GLU QG . 152 . HG* 1 1
2128 1 2 1 1 155 LEU HG . 155 . HG 1 1
2129 1 1 1 1 153 ARG H . 153 . HN 1 1
2129 1 2 1 1 153 ARG QD . 153 . HD* 1 1
2130 1 1 1 1 153 ARG H . 153 . HN 1 1
2130 1 2 1 1 154 PHE H . 154 . HN 1 1
2131 1 1 1 1 153 ARG HB2 . 153 . HB2 1 1
2131 1 2 1 1 154 PHE H . 154 . HN 1 1
2132 1 1 1 1 153 ARG HB3 . 153 . HB1 1 1
2132 1 2 1 1 154 PHE H . 154 . HN 1 1
2133 1 1 1 1 153 ARG QD . 153 . HD* 1 1
2133 1 2 1 1 157 LEU QD . 157 . HD* 1 1
2134 1 1 1 1 153 ARG QG . 153 . HG* 1 1
2134 1 2 1 1 154 PHE H . 154 . HN 1 1
2135 1 1 1 1 154 PHE H . 154 . HN 1 1
2135 1 2 1 1 154 PHE QD . 154 . HD* 1 1
2136 1 1 1 1 154 PHE H . 154 . HN 1 1
2136 1 2 1 1 155 LEU H . 155 . HN 1 1
2137 1 1 1 1 154 PHE H . 154 . HN 1 1
2137 1 2 1 1 155 LEU QD . 155 . HD* 1 1
2138 1 1 1 1 154 PHE H . 154 . HN 1 1
2138 1 2 1 1 157 LEU QD . 157 . HD* 1 1
2139 1 1 1 1 154 PHE HA . 154 . HA 1 1
2139 1 2 1 1 154 PHE QE . 154 . HE* 1 1
2140 1 1 1 1 154 PHE HA . 154 . HA 1 1
2140 1 2 1 1 157 LEU HB2 . 157 . HB2 1 1
2141 1 1 1 1 154 PHE HA . 154 . HA 1 1
2141 1 2 1 1 157 LEU HB3 . 157 . HB1 1 1
2142 1 1 1 1 154 PHE HA . 154 . HA 1 1
2142 1 2 1 1 157 LEU QD . 157 . HD* 1 1
2143 1 1 1 1 154 PHE HA . 154 . HA 1 1
2143 1 2 1 1 157 LEU HG . 157 . HG 1 1
2144 1 1 1 1 154 PHE HA . 154 . HA 1 1
2144 1 2 1 1 158 VAL QG . 158 . HG* 1 1
2145 1 1 1 1 154 PHE QB . 154 . HB* 1 1
2145 1 2 1 1 155 LEU H . 155 . HN 1 1
2146 1 1 1 1 154 PHE QB . 154 . HB* 1 1
2146 1 2 1 1 155 LEU QD . 155 . HD* 1 1
2147 1 1 1 1 154 PHE QD . 154 . HD* 1 1
2147 1 2 1 1 155 LEU H . 155 . HN 1 1
2148 1 1 1 1 154 PHE QD . 154 . HD* 1 1
2148 1 2 1 1 155 LEU MD1 . 155 . HD1* 1 1
2149 1 1 1 1 154 PHE QD . 154 . HD* 1 1
2149 1 2 1 1 155 LEU MD2 . 155 . HD2* 1 1
2150 1 1 1 1 154 PHE QD . 154 . HD* 1 1
2150 1 2 1 1 155 LEU HG . 155 . HG 1 1
2151 1 1 1 1 154 PHE QD . 154 . HD* 1 1
2151 1 2 1 1 157 LEU MD1 . 157 . HD1* 1 1
2152 1 1 1 1 154 PHE QD . 154 . HD* 1 1
2152 1 2 1 1 157 LEU MD2 . 157 . HD2* 1 1
2153 1 1 1 1 154 PHE QD . 154 . HD* 1 1
2153 1 2 1 1 157 LEU HG . 157 . HG 1 1
2154 1 1 1 1 154 PHE QD . 154 . HD* 1 1
2154 1 2 1 1 158 VAL MG1 . 158 . HG1* 1 1
2155 1 1 1 1 154 PHE QD . 154 . HD* 1 1
2155 1 2 1 1 158 VAL MG2 . 158 . HG2* 1 1
2156 1 1 1 1 154 PHE QE . 154 . HE* 1 1
2156 1 2 1 1 155 LEU MD1 . 155 . HD1* 1 1
2157 1 1 1 1 154 PHE QE . 154 . HE* 1 1
2157 1 2 1 1 155 LEU MD2 . 155 . HD2* 1 1
2158 1 1 1 1 154 PHE QE . 154 . HE* 1 1
2158 1 2 1 1 157 LEU MD1 . 157 . HD1* 1 1
2159 1 1 1 1 154 PHE QE . 154 . HE* 1 1
2159 1 2 1 1 157 LEU MD2 . 157 . HD2* 1 1
2160 1 1 1 1 154 PHE QE . 154 . HE* 1 1
2160 1 2 1 1 158 VAL MG1 . 158 . HG1* 1 1
2161 1 1 1 1 154 PHE QE . 154 . HE* 1 1
2161 1 2 1 1 158 VAL MG2 . 158 . HG2* 1 1
2162 1 1 1 1 154 PHE HZ . 154 . HZ 1 1
2162 1 2 1 1 157 LEU QD . 157 . HD* 1 1
2163 1 1 1 1 154 PHE HZ . 154 . HZ 1 1
2163 1 2 1 1 158 VAL MG1 . 158 . HG1* 1 1
2164 1 1 1 1 154 PHE HZ . 154 . HZ 1 1
2164 1 2 1 1 158 VAL MG2 . 158 . HG2* 1 1
2165 1 1 1 1 155 LEU H . 155 . HN 1 1
2165 1 2 1 1 155 LEU MD1 . 155 . HD1* 1 1
2166 1 1 1 1 155 LEU H . 155 . HN 1 1
2166 1 2 1 1 155 LEU MD2 . 155 . HD2* 1 1
2167 1 1 1 1 155 LEU H . 155 . HN 1 1
2167 1 2 1 1 155 LEU HG . 155 . HG 1 1
2168 1 1 1 1 155 LEU H . 155 . HN 1 1
2168 1 2 1 1 156 SER H . 156 . HN 1 1
2169 1 1 1 1 155 LEU HA . 155 . HA 1 1
2169 1 2 1 1 158 VAL H . 158 . HN 1 1
2170 1 1 1 1 155 LEU HA . 155 . HA 1 1
2170 1 2 1 1 158 VAL HB . 158 . HB 1 1
2171 1 1 1 1 155 LEU HA . 155 . HA 1 1
2171 1 2 1 1 158 VAL QG . 158 . HG* 1 1
2172 1 1 1 1 155 LEU HB2 . 155 . HB2 1 1
2172 1 2 1 1 156 SER H . 156 . HN 1 1
2173 1 1 1 1 155 LEU HB3 . 155 . HB1 1 1
2173 1 2 1 1 156 SER H . 156 . HN 1 1
2174 1 1 1 1 155 LEU QD . 155 . HD* 1 1
2174 1 2 1 1 158 VAL H . 158 . HN 1 1
2175 1 1 1 1 155 LEU QD . 155 . HD* 1 1
2175 1 2 1 1 158 VAL HB . 158 . HB 1 1
2176 1 1 1 1 155 LEU QD . 155 . HD* 1 1
2176 1 2 1 1 158 VAL QG . 158 . HG* 1 1
2177 1 1 1 1 155 LEU MD1 . 155 . HD1* 1 1
2177 1 2 1 1 156 SER H . 156 . HN 1 1
2178 1 1 1 1 155 LEU MD2 . 155 . HD2* 1 1
2178 1 2 1 1 156 SER H . 156 . HN 1 1
2179 1 1 1 1 155 LEU HG . 155 . HG 1 1
2179 1 2 1 1 156 SER H . 156 . HN 1 1
2180 1 1 1 1 156 SER H . 156 . HN 1 1
2180 1 2 1 1 157 LEU H . 157 . HN 1 1
2181 1 1 1 1 156 SER H . 156 . HN 1 1
2181 1 2 1 1 157 LEU HB2 . 157 . HB2 1 1
2182 1 1 1 1 156 SER H . 156 . HN 1 1
2182 1 2 1 1 157 LEU HB3 . 157 . HB1 1 1
2183 1 1 1 1 156 SER H . 156 . HN 1 1
2183 1 2 1 1 158 VAL QG . 158 . HG* 1 1
2184 1 1 1 1 156 SER HB2 . 156 . HB2 1 1
2184 1 2 1 1 157 LEU H . 157 . HN 1 1
2185 1 1 1 1 156 SER HB3 . 156 . HB1 1 1
2185 1 2 1 1 157 LEU H . 157 . HN 1 1
2186 1 1 1 1 157 LEU H . 157 . HN 1 1
2186 1 2 1 1 157 LEU MD1 . 157 . HD1* 1 1
2187 1 1 1 1 157 LEU H . 157 . HN 1 1
2187 1 2 1 1 157 LEU MD2 . 157 . HD2* 1 1
2188 1 1 1 1 157 LEU H . 157 . HN 1 1
2188 1 2 1 1 157 LEU HG . 157 . HG 1 1
2189 1 1 1 1 157 LEU H . 157 . HN 1 1
2189 1 2 1 1 158 VAL QG . 158 . HG* 1 1
2190 1 1 1 1 157 LEU HA . 157 . HA 1 1
2190 1 2 1 1 158 VAL HA . 158 . HA 1 1
2191 1 1 1 1 157 LEU HA . 157 . HA 1 1
2191 1 2 1 1 158 VAL QG . 158 . HG* 1 1
2192 1 1 1 1 157 LEU HA . 157 . HA 1 1
2192 1 2 1 1 160 LYS QB . 160 . HB* 1 1
2193 1 1 1 1 157 LEU QB . 157 . HB* 1 1
2193 1 2 1 1 158 VAL QG . 158 . HG* 1 1
2194 1 1 1 1 157 LEU QD . 157 . HD* 1 1
2194 1 2 1 1 158 VAL H . 158 . HN 1 1
2195 1 1 1 1 157 LEU QD . 157 . HD* 1 1
2195 1 2 1 1 158 VAL QG . 158 . HG* 1 1
2196 1 1 1 1 157 LEU QD . 157 . HD* 1 1
2196 1 2 1 1 160 LYS QB . 160 . HB* 1 1
2197 1 1 1 1 157 LEU QD . 157 . HD* 1 1
2197 1 2 1 1 160 LYS QE . 160 . HE* 1 1
2198 1 1 1 1 157 LEU QD . 157 . HD* 1 1
2198 1 2 1 1 160 LYS QG . 160 . HG* 1 1
2199 1 1 1 1 157 LEU QD . 157 . HD* 1 1
2199 1 2 1 1 161 GLN QB . 161 . HB* 1 1
2200 1 1 1 1 157 LEU QD . 157 . HD* 1 1
2200 1 2 1 1 161 GLN QE . 161 . HE2* 1 1
2201 1 1 1 1 157 LEU MD1 . 157 . HD1* 1 1
2201 1 2 1 1 158 VAL HA . 158 . HA 1 1
2202 1 1 1 1 157 LEU MD1 . 157 . HD1* 1 1
2202 1 2 1 1 161 GLN H . 161 . HN 1 1
2203 1 1 1 1 157 LEU MD2 . 157 . HD2* 1 1
2203 1 2 1 1 158 VAL HA . 158 . HA 1 1
2204 1 1 1 1 157 LEU MD2 . 157 . HD2* 1 1
2204 1 2 1 1 161 GLN H . 161 . HN 1 1
2205 1 1 1 1 158 VAL HA . 158 . HA 1 1
2205 1 2 1 1 159 LEU HA . 159 . HA 1 1
2206 1 1 1 1 158 VAL HA . 158 . HA 1 1
2206 1 2 1 1 161 GLN H . 161 . HN 1 1
2207 1 1 1 1 158 VAL HA . 158 . HA 1 1
2207 1 2 1 1 161 GLN HB2 . 161 . HB2 1 1
2208 1 1 1 1 158 VAL HA . 158 . HA 1 1
2208 1 2 1 1 161 GLN HB3 . 161 . HB1 1 1
2209 1 1 1 1 158 VAL HA . 158 . HA 1 1
2209 1 2 1 1 161 GLN QG . 161 . HG* 1 1
2210 1 1 1 1 158 VAL HB . 158 . HB 1 1
2210 1 2 1 1 159 LEU H . 159 . HN 1 1
2211 1 1 1 1 158 VAL QG . 158 . HG* 1 1
2211 1 2 1 1 159 LEU QB . 159 . HB* 1 1
2212 1 1 1 1 158 VAL QG . 158 . HG* 1 1
2212 1 2 1 1 159 LEU HG . 159 . HG 1 1
2213 1 1 1 1 158 VAL QG . 158 . HG* 1 1
2213 1 2 1 1 162 GLU H . 162 . HN 1 1
2214 1 1 1 1 158 VAL QG . 158 . HG* 1 1
2214 1 2 1 1 162 GLU QG . 162 . HG* 1 1
2215 1 1 1 1 158 VAL MG1 . 158 . HG1* 1 1
2215 1 2 1 1 159 LEU H . 159 . HN 1 1
2216 1 1 1 1 158 VAL MG1 . 158 . HG1* 1 1
2216 1 2 1 1 159 LEU HA . 159 . HA 1 1
2217 1 1 1 1 158 VAL MG1 . 158 . HG1* 1 1
2217 1 2 1 1 161 GLN H . 161 . HN 1 1
2218 1 1 1 1 158 VAL MG2 . 158 . HG2* 1 1
2218 1 2 1 1 159 LEU H . 159 . HN 1 1
2219 1 1 1 1 158 VAL MG2 . 158 . HG2* 1 1
2219 1 2 1 1 159 LEU HA . 159 . HA 1 1
2220 1 1 1 1 158 VAL MG2 . 158 . HG2* 1 1
2220 1 2 1 1 161 GLN H . 161 . HN 1 1
2221 1 1 1 1 159 LEU H . 159 . HN 1 1
2221 1 2 1 1 159 LEU MD1 . 159 . HD1* 1 1
2222 1 1 1 1 159 LEU H . 159 . HN 1 1
2222 1 2 1 1 159 LEU MD2 . 159 . HD2* 1 1
2223 1 1 1 1 159 LEU H . 159 . HN 1 1
2223 1 2 1 1 159 LEU HG . 159 . HG 1 1
2224 1 1 1 1 159 LEU H . 159 . HN 1 1
2224 1 2 1 1 162 GLU H . 162 . HN 1 1
2225 1 1 1 1 159 LEU QB . 159 . HB* 1 1
2225 1 2 1 1 161 GLN H . 161 . HN 1 1
2226 1 1 1 1 159 LEU MD1 . 159 . HD1* 1 1
2226 1 2 1 1 160 LYS H . 160 . HN 1 1
2227 1 1 1 1 159 LEU MD1 . 159 . HD1* 1 1
2227 1 2 1 1 160 LYS HA . 160 . HA 1 1
2228 1 1 1 1 159 LEU MD1 . 159 . HD1* 1 1
2228 1 2 1 1 160 LYS QB . 160 . HB* 1 1
2229 1 1 1 1 159 LEU MD1 . 159 . HD1* 1 1
2229 1 2 1 1 160 LYS QG . 160 . HG* 1 1
2230 1 1 1 1 159 LEU MD1 . 159 . HD1* 1 1
2230 1 2 1 1 162 GLU H . 162 . HN 1 1
2231 1 1 1 1 159 LEU MD1 . 159 . HD1* 1 1
2231 1 2 1 1 162 GLU HB2 . 162 . HB2 1 1
2232 1 1 1 1 159 LEU MD1 . 159 . HD1* 1 1
2232 1 2 1 1 162 GLU HB3 . 162 . HB1 1 1
2233 1 1 1 1 159 LEU MD1 . 159 . HD1* 1 1
2233 1 2 1 1 162 GLU HG2 . 162 . HG2 1 1
2234 1 1 1 1 159 LEU MD1 . 159 . HD1* 1 1
2234 1 2 1 1 162 GLU HG3 . 162 . HG1 1 1
2235 1 1 1 1 159 LEU MD1 . 159 . HD1* 1 1
2235 1 2 1 1 163 GLU H . 163 . HN 1 1
2236 1 1 1 1 159 LEU MD1 . 159 . HD1* 1 1
2236 1 2 1 1 163 GLU QB . 163 . HB* 1 1
2237 1 1 1 1 159 LEU MD2 . 159 . HD2* 1 1
2237 1 2 1 1 160 LYS H . 160 . HN 1 1
2238 1 1 1 1 159 LEU MD2 . 159 . HD2* 1 1
2238 1 2 1 1 160 LYS QB . 160 . HB* 1 1
2239 1 1 1 1 159 LEU MD2 . 159 . HD2* 1 1
2239 1 2 1 1 161 GLN H . 161 . HN 1 1
2240 1 1 1 1 159 LEU MD2 . 159 . HD2* 1 1
2240 1 2 1 1 162 GLU H . 162 . HN 1 1
2241 1 1 1 1 159 LEU MD2 . 159 . HD2* 1 1
2241 1 2 1 1 162 GLU HB2 . 162 . HB2 1 1
2242 1 1 1 1 159 LEU MD2 . 159 . HD2* 1 1
2242 1 2 1 1 162 GLU HB3 . 162 . HB1 1 1
2243 1 1 1 1 159 LEU MD2 . 159 . HD2* 1 1
2243 1 2 1 1 162 GLU HG2 . 162 . HG2 1 1
2244 1 1 1 1 159 LEU MD2 . 159 . HD2* 1 1
2244 1 2 1 1 162 GLU HG3 . 162 . HG1 1 1
2245 1 1 1 1 159 LEU MD2 . 159 . HD2* 1 1
2245 1 2 1 1 163 GLU H . 163 . HN 1 1
2246 1 1 1 1 159 LEU MD2 . 159 . HD2* 1 1
2246 1 2 1 1 163 GLU QB . 163 . HB* 1 1
2247 1 1 1 1 159 LEU HG . 159 . HG 1 1
2247 1 2 1 1 162 GLU QG . 162 . HG* 1 1
2248 1 1 1 1 160 LYS H . 160 . HN 1 1
2248 1 2 1 1 160 LYS HG2 . 160 . HG2 1 1
2249 1 1 1 1 160 LYS H . 160 . HN 1 1
2249 1 2 1 1 160 LYS HG3 . 160 . HG1 1 1
2250 1 1 1 1 160 LYS H . 160 . HN 1 1
2250 1 2 1 1 161 GLN H . 161 . HN 1 1
2251 1 1 1 1 160 LYS H . 160 . HN 1 1
2251 1 2 1 1 162 GLU H . 162 . HN 1 1
2252 1 1 1 1 160 LYS QB . 160 . HB* 1 1
2252 1 2 1 1 161 GLN H . 161 . HN 1 1
2253 1 1 1 1 160 LYS QB . 160 . HB* 1 1
2253 1 2 1 1 162 GLU H . 162 . HN 1 1
2254 1 1 1 1 160 LYS QG . 160 . HG* 1 1
2254 1 2 1 1 161 GLN HA . 161 . HA 1 1
2255 1 1 1 1 160 LYS QG . 160 . HG* 1 1
2255 1 2 1 1 161 GLN QB . 161 . HB* 1 1
2256 1 1 1 1 160 LYS QG . 160 . HG* 1 1
2256 1 2 1 1 163 GLU QB . 163 . HB* 1 1
2257 1 1 1 1 160 LYS QG . 160 . HG* 1 1
2257 1 2 1 1 163 GLU QG . 163 . HG* 1 1
2258 1 1 1 1 160 LYS QG . 160 . HG* 1 1
2258 1 2 1 1 164 GLN H . 164 . HN 1 1
2259 1 1 1 1 160 LYS QG . 160 . HG* 1 1
2259 1 2 1 1 164 GLN QB . 164 . HB* 1 1
2260 1 1 1 1 160 LYS HG2 . 160 . HG2 1 1
2260 1 2 1 1 161 GLN H . 161 . HN 1 1
2261 1 1 1 1 160 LYS HG2 . 160 . HG2 1 1
2261 1 2 1 1 162 GLU H . 162 . HN 1 1
2262 1 1 1 1 160 LYS HG2 . 160 . HG2 1 1
2262 1 2 1 1 164 GLN HG2 . 164 . HG2 1 1
2263 1 1 1 1 160 LYS HG2 . 160 . HG2 1 1
2263 1 2 1 1 164 GLN HG3 . 164 . HG1 1 1
2264 1 1 1 1 160 LYS HG3 . 160 . HG1 1 1
2264 1 2 1 1 161 GLN H . 161 . HN 1 1
2265 1 1 1 1 160 LYS HG3 . 160 . HG1 1 1
2265 1 2 1 1 162 GLU H . 162 . HN 1 1
2266 1 1 1 1 160 LYS HG3 . 160 . HG1 1 1
2266 1 2 1 1 164 GLN HG2 . 164 . HG2 1 1
2267 1 1 1 1 160 LYS HG3 . 160 . HG1 1 1
2267 1 2 1 1 164 GLN HG3 . 164 . HG1 1 1
2268 1 1 1 1 161 GLN H . 161 . HN 1 1
2268 1 2 1 1 161 GLN HG2 . 161 . HG2 1 1
2269 1 1 1 1 161 GLN H . 161 . HN 1 1
2269 1 2 1 1 161 GLN HG3 . 161 . HG1 1 1
2270 1 1 1 1 161 GLN H . 161 . HN 1 1
2270 1 2 1 1 162 GLU H . 162 . HN 1 1
2271 1 1 1 1 161 GLN HA . 161 . HA 1 1
2271 1 2 1 1 164 GLN H . 164 . HN 1 1
2272 1 1 1 1 161 GLN HA . 161 . HA 1 1
2272 1 2 1 1 164 GLN QB . 164 . HB* 1 1
2273 1 1 1 1 161 GLN HA . 161 . HA 1 1
2273 1 2 1 1 164 GLN HG2 . 164 . HG2 1 1
2274 1 1 1 1 161 GLN HA . 161 . HA 1 1
2274 1 2 1 1 164 GLN HG3 . 164 . HG1 1 1
2275 1 1 1 1 161 GLN HB2 . 161 . HB2 1 1
2275 1 2 1 1 162 GLU H . 162 . HN 1 1
2276 1 1 1 1 161 GLN HB3 . 161 . HB1 1 1
2276 1 2 1 1 162 GLU H . 162 . HN 1 1
2277 1 1 1 1 161 GLN QE . 161 . HE2* 1 1
2277 1 2 1 1 164 GLN QB . 164 . HB* 1 1
2278 1 1 1 1 161 GLN QG . 161 . HG* 1 1
2278 1 2 1 1 165 ARG H . 165 . HN 1 1
2279 1 1 1 1 161 GLN HG2 . 161 . HG2 1 1
2279 1 2 1 1 162 GLU H . 162 . HN 1 1
2280 1 1 1 1 161 GLN HG3 . 161 . HG1 1 1
2280 1 2 1 1 162 GLU H . 162 . HN 1 1
2281 1 1 1 1 162 GLU H . 162 . HN 1 1
2281 1 2 1 1 162 GLU HG2 . 162 . HG2 1 1
2282 1 1 1 1 162 GLU H . 162 . HN 1 1
2282 1 2 1 1 162 GLU HG3 . 162 . HG1 1 1
2283 1 1 1 1 163 GLU H . 163 . HN 1 1
2283 1 2 1 1 163 GLU HG2 . 163 . HG2 1 1
2284 1 1 1 1 163 GLU H . 163 . HN 1 1
2284 1 2 1 1 163 GLU HG3 . 163 . HG1 1 1
2285 1 1 1 1 163 GLU QG . 163 . HG* 1 1
2285 1 2 1 1 164 GLN H . 164 . HN 1 1
2286 1 1 1 1 164 GLN H . 164 . HN 1 1
2286 1 2 1 1 164 GLN HG2 . 164 . HG2 1 1
2287 1 1 1 1 164 GLN H . 164 . HN 1 1
2287 1 2 1 1 164 GLN HG3 . 164 . HG1 1 1
2288 1 1 1 1 164 GLN QB . 164 . HB* 1 1
2288 1 2 1 1 165 ARG H . 165 . HN 1 1
2289 1 1 1 1 164 GLN QB . 164 . HB* 1 1
2289 1 2 1 1 165 ARG QD . 165 . HD* 1 1
2290 1 1 1 1 164 GLN QB . 164 . HB* 1 1
2290 1 2 1 1 165 ARG QG . 165 . HG* 1 1
2291 1 1 1 1 164 GLN QG . 164 . HG* 1 1
2291 1 2 1 1 165 ARG H . 165 . HN 1 1
2292 1 1 1 1 165 ARG H . 165 . HN 1 1
2292 1 2 1 1 165 ARG QD . 165 . HD* 1 1
2293 1 1 1 1 165 ARG H . 165 . HN 1 1
2293 1 2 1 1 165 ARG HG2 . 165 . HG2 1 1
2294 1 1 1 1 165 ARG H . 165 . HN 1 1
2294 1 2 1 1 165 ARG HG3 . 165 . HG1 1 1
2295 1 1 1 1 165 ARG HG2 . 165 . HG2 1 1
2295 1 2 1 1 166 LYS H . 166 . HN 1 1
2296 1 1 1 1 165 ARG HG3 . 165 . HG1 1 1
2296 1 2 1 1 166 LYS H . 166 . HN 1 1
2297 1 1 1 1 166 LYS H . 166 . HN 1 1
2297 1 2 1 1 166 LYS HG2 . 166 . HG2 1 1
2298 1 1 1 1 166 LYS H . 166 . HN 1 1
2298 1 2 1 1 166 LYS HG3 . 166 . HG1 1 1
2299 1 1 1 1 166 LYS QB . 166 . HB* 1 1
2299 1 2 1 1 167 THR H . 167 . HN 1 1
2300 1 1 1 1 166 LYS QB . 166 . HB* 1 1
2300 1 2 1 1 167 THR MG . 167 . HG2* 1 1
2301 1 1 1 1 167 THR H . 167 . HN 1 1
2301 1 2 1 1 168 GLU H . 168 . HN 1 1
2302 1 1 1 1 167 THR MG . 167 . HG2* 1 1
2302 1 2 1 1 168 GLU H . 168 . HN 1 1
2303 1 1 1 1 168 GLU H . 168 . HN 1 1
2303 1 2 1 1 169 ALA H . 169 . HN 1 1
2304 1 1 1 1 168 GLU H . 168 . HN 1 1
2304 1 2 1 1 169 ALA MB . 169 . HB* 1 1
2305 1 1 1 1 169 ALA HA . 169 . HA 1 1
2305 1 2 1 1 171 VAL QG . 171 . HG* 1 1
2306 1 1 1 1 169 ALA MB . 169 . HB* 1 1
2306 1 2 1 1 170 ALA H . 170 . HN 1 1
2307 1 1 1 1 170 ALA H . 170 . HN 1 1
2307 1 2 1 1 171 VAL H . 171 . HN 1 1
2308 1 1 1 1 170 ALA HA . 170 . HA 1 1
2308 1 2 1 1 171 VAL MG1 . 171 . HG1* 1 1
2309 1 1 1 1 170 ALA HA . 170 . HA 1 1
2309 1 2 1 1 171 VAL MG2 . 171 . HG2* 1 1
2310 1 1 1 1 170 ALA HA . 170 . HA 1 1
2310 1 2 1 1 172 PHE QD . 172 . HD* 1 1
2311 1 1 1 1 170 ALA MB . 170 . HB* 1 1
2311 1 2 1 1 171 VAL H . 171 . HN 1 1
2312 1 1 1 1 170 ALA MB . 170 . HB* 1 1
2312 1 2 1 1 171 VAL MG1 . 171 . HG1* 1 1
2313 1 1 1 1 170 ALA MB . 170 . HB* 1 1
2313 1 2 1 1 171 VAL MG2 . 171 . HG2* 1 1
2314 1 1 1 1 170 ALA MB . 170 . HB* 1 1
2314 1 2 1 1 172 PHE H . 172 . HN 1 1
2315 1 1 1 1 171 VAL H . 171 . HN 1 1
2315 1 2 1 1 172 PHE H . 172 . HN 1 1
2316 1 1 1 1 171 VAL HB . 171 . HB 1 1
2316 1 2 1 1 172 PHE H . 172 . HN 1 1
2317 1 1 1 1 171 VAL HB . 171 . HB 1 1
2317 1 2 1 1 172 PHE QB . 172 . HB* 1 1
2318 1 1 1 1 171 VAL HB . 171 . HB 1 1
2318 1 2 1 1 172 PHE QD . 172 . HD* 1 1
2319 1 1 1 1 171 VAL QG . 171 . HG* 1 1
2319 1 2 1 1 172 PHE QB . 172 . HB* 1 1
2320 1 1 1 1 171 VAL QG . 171 . HG* 1 1
2320 1 2 1 1 173 GLN QG . 173 . HG* 1 1
2321 1 1 1 1 171 VAL MG1 . 171 . HG1* 1 1
2321 1 2 1 1 172 PHE H . 172 . HN 1 1
2322 1 1 1 1 171 VAL MG1 . 171 . HG1* 1 1
2322 1 2 1 1 172 PHE QD . 172 . HD* 1 1
2323 1 1 1 1 171 VAL MG2 . 171 . HG2* 1 1
2323 1 2 1 1 172 PHE H . 172 . HN 1 1
2324 1 1 1 1 171 VAL MG2 . 171 . HG2* 1 1
2324 1 2 1 1 172 PHE QD . 172 . HD* 1 1
2325 1 1 1 1 172 PHE H . 172 . HN 1 1
2325 1 2 1 1 172 PHE QD . 172 . HD* 1 1
2326 1 1 1 1 172 PHE H . 172 . HN 1 1
2326 1 2 1 1 173 GLN HA . 173 . HA 1 1
2327 1 1 1 1 172 PHE QD . 172 . HD* 1 1
2327 1 2 1 1 173 GLN HA . 173 . HA 1 1
2328 1 1 1 1 172 PHE QD . 172 . HD* 1 1
2328 1 2 1 1 173 GLN HB2 . 173 . HB2 1 1
2329 1 1 1 1 172 PHE QD . 172 . HD* 1 1
2329 1 2 1 1 173 GLN HB3 . 173 . HB1 1 1
2330 1 1 1 1 172 PHE QD . 172 . HD* 1 1
2330 1 2 1 1 173 GLN QG . 173 . HG* 1 1
2331 1 1 1 1 173 GLN H . 173 . HN 1 1
2331 1 2 1 1 174 ASN H . 174 . HN 1 1
2332 1 1 1 1 175 GLY H . 175 . HN 1 1
2332 1 2 1 1 176 LYS H . 176 . HN 1 1
2333 1 1 1 1 176 LYS H . 176 . HN 1 1
2333 1 2 1 1 176 LYS HG2 . 176 . HG2 1 1
2334 1 1 1 1 176 LYS H . 176 . HN 1 1
2334 1 2 1 1 176 LYS HG3 . 176 . HG1 1 1
2335 1 1 1 1 176 LYS H . 176 . HN 1 1
2335 1 2 1 1 177 LEU H . 177 . HN 1 1
2336 1 1 1 1 176 LYS HB2 . 176 . HB2 1 1
2336 1 2 1 1 177 LEU H . 177 . HN 1 1
2337 1 1 1 1 176 LYS HB3 . 176 . HB1 1 1
2337 1 2 1 1 177 LEU H . 177 . HN 1 1
2338 1 1 1 1 176 LYS HG2 . 176 . HG2 1 1
2338 1 2 1 1 177 LEU H . 177 . HN 1 1
2339 1 1 1 1 176 LYS HG3 . 176 . HG1 1 1
2339 1 2 1 1 177 LEU H . 177 . HN 1 1
2340 1 1 1 1 177 LEU H . 177 . HN 1 1
2340 1 2 1 1 177 LEU MD1 . 177 . HD1* 1 1
2341 1 1 1 1 177 LEU H . 177 . HN 1 1
2341 1 2 1 1 177 LEU MD2 . 177 . HD2* 1 1
2342 1 1 1 1 177 LEU H . 177 . HN 1 1
2342 1 2 1 1 177 LEU HG . 177 . HG 1 1
2343 1 1 1 1 177 LEU HB2 . 177 . HB2 1 1
2343 1 2 1 1 178 GLU H . 178 . HN 1 1
2344 1 1 1 1 177 LEU HB3 . 177 . HB1 1 1
2344 1 2 1 1 178 GLU H . 178 . HN 1 1
2345 1 1 1 1 177 LEU MD1 . 177 . HD1* 1 1
2345 1 2 1 1 178 GLU H . 178 . HN 1 1
2346 1 1 1 1 177 LEU MD2 . 177 . HD2* 1 1
2346 1 2 1 1 178 GLU H . 178 . HN 1 1
2347 1 1 1 1 178 GLU H . 178 . HN 1 1
2347 1 2 1 1 179 ARG H . 179 . HN 1 1
2348 1 1 1 1 178 GLU QG . 178 . HG* 1 1
2348 1 2 1 1 179 ARG H . 179 . HN 1 1
2349 1 1 1 1 179 ARG H . 179 . HN 1 1
2349 1 2 1 1 180 GLU H . 180 . HN 1 1
2350 1 1 1 1 179 ARG QG . 179 . HG* 1 1
2350 1 2 1 1 180 GLU H . 180 . HN 1 1
2351 1 1 1 1 180 GLU H . 180 . HN 1 1
2351 1 2 1 1 181 ASN H . 181 . HN 1 1
2352 1 1 1 1 180 GLU QG . 180 . HG* 1 1
2352 1 2 1 1 181 ASN H . 181 . HN 1 1
2353 1 1 1 1 181 ASN H . 181 . HN 1 1
2353 1 2 1 1 182 LEU H . 182 . HN 1 1
2354 1 1 1 1 181 ASN HB2 . 181 . HB2 1 1
2354 1 2 1 1 182 LEU H . 182 . HN 1 1
2355 1 1 1 1 181 ASN HB3 . 181 . HB1 1 1
2355 1 2 1 1 182 LEU H . 182 . HN 1 1
2356 1 1 1 1 182 LEU H . 182 . HN 1 1
2356 1 2 1 1 182 LEU MD1 . 182 . HD1* 1 1
2357 1 1 1 1 182 LEU H . 182 . HN 1 1
2357 1 2 1 1 182 LEU MD2 . 182 . HD2* 1 1
2358 1 1 1 1 182 LEU H . 182 . HN 1 1
2358 1 2 1 1 182 LEU HG . 182 . HG 1 1
2359 1 1 1 1 182 LEU QB . 182 . HB* 1 1
2359 1 2 1 1 184 PHE QD . 184 . HD* 1 1
2360 1 1 1 1 182 LEU QB . 182 . HB* 1 1
2360 1 2 1 1 184 PHE QE . 184 . HE* 1 1
2361 1 1 1 1 182 LEU HB2 . 182 . HB2 1 1
2361 1 2 1 1 183 TYR H . 183 . HN 1 1
2362 1 1 1 1 182 LEU HB2 . 182 . HB2 1 1
2362 1 2 1 1 183 TYR QD . 183 . HD* 1 1
2363 1 1 1 1 182 LEU HB3 . 182 . HB1 1 1
2363 1 2 1 1 183 TYR H . 183 . HN 1 1
2364 1 1 1 1 182 LEU HB3 . 182 . HB1 1 1
2364 1 2 1 1 183 TYR QD . 183 . HD* 1 1
2365 1 1 1 1 182 LEU QD . 182 . HD* 1 1
2365 1 2 1 1 183 TYR QB . 183 . HB* 1 1
2366 1 1 1 1 182 LEU QD . 182 . HD* 1 1
2366 1 2 1 1 183 TYR QE . 183 . HE* 1 1
2367 1 1 1 1 182 LEU QD . 182 . HD* 1 1
2367 1 2 1 1 184 PHE H . 184 . HN 1 1
2368 1 1 1 1 182 LEU QD . 182 . HD* 1 1
2368 1 2 1 1 184 PHE QB . 184 . HB* 1 1
2369 1 1 1 1 182 LEU QD . 182 . HD* 1 1
2369 1 2 1 1 184 PHE QE . 184 . HE* 1 1
2370 1 1 1 1 182 LEU MD1 . 182 . HD1* 1 1
2370 1 2 1 1 183 TYR H . 183 . HN 1 1
2371 1 1 1 1 182 LEU MD1 . 182 . HD1* 1 1
2371 1 2 1 1 183 TYR QD . 183 . HD* 1 1
2372 1 1 1 1 182 LEU MD1 . 182 . HD1* 1 1
2372 1 2 1 1 184 PHE QD . 184 . HD* 1 1
2373 1 1 1 1 182 LEU MD2 . 182 . HD2* 1 1
2373 1 2 1 1 183 TYR H . 183 . HN 1 1
2374 1 1 1 1 182 LEU MD2 . 182 . HD2* 1 1
2374 1 2 1 1 183 TYR QD . 183 . HD* 1 1
2375 1 1 1 1 182 LEU MD2 . 182 . HD2* 1 1
2375 1 2 1 1 184 PHE QD . 184 . HD* 1 1
2376 1 1 1 1 182 LEU HG . 182 . HG 1 1
2376 1 2 1 1 183 TYR QD . 183 . HD* 1 1
2377 1 1 1 1 183 TYR H . 183 . HN 1 1
2377 1 2 1 1 183 TYR QD . 183 . HD* 1 1
2378 1 1 1 1 183 TYR HB2 . 183 . HB2 1 1
2378 1 2 1 1 184 PHE H . 184 . HN 1 1
2379 1 1 1 1 183 TYR HB3 . 183 . HB1 1 1
2379 1 2 1 1 184 PHE H . 184 . HN 1 1
2380 1 1 1 1 183 TYR QD . 183 . HD* 1 1
2380 1 2 1 1 184 PHE H . 184 . HN 1 1
2381 1 1 1 1 183 TYR QD . 183 . HD* 1 1
2381 1 2 1 1 185 GLN H . 185 . HN 1 1
2382 1 1 1 1 183 TYR QD . 183 . HD* 1 1
2382 1 2 1 1 185 GLN QB . 185 . HB* 1 1
2383 1 1 1 1 183 TYR QD . 183 . HD* 1 1
2383 1 2 1 1 185 GLN QG . 185 . HG* 1 1
2384 1 1 1 1 183 TYR QE . 183 . HE* 1 1
2384 1 2 1 1 185 GLN QG . 185 . HG* 1 1
2385 1 1 1 1 184 PHE H . 184 . HN 1 1
2385 1 2 1 1 184 PHE QD . 184 . HD* 1 1
2386 1 1 1 1 184 PHE H . 184 . HN 1 1
2386 1 2 1 1 185 GLN H . 185 . HN 1 1
2387 1 1 1 1 184 PHE HB2 . 184 . HB2 1 1
2387 1 2 1 1 185 GLN H . 185 . HN 1 1
2388 1 1 1 1 184 PHE HB3 . 184 . HB1 1 1
2388 1 2 1 1 185 GLN H . 185 . HN 1 1
2389 1 1 1 1 184 PHE QD . 184 . HD* 1 1
2389 1 2 1 1 185 GLN H . 185 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.18 0.0 5.18 1 1
2 1 . . . . . 5.18 0.0 5.18 1 1
3 1 . . . . . 5.5 0.0 5.5 1 1
4 1 . . . . . 5.5 0.0 5.5 1 1
5 1 . . . . . 5.34 0.0 5.34 1 1
6 1 . . . . . 5.5 0.0 5.5 1 1
7 1 . . . . . 5.5 0.0 5.5 1 1
8 1 . . . . . 5.5 0.0 5.5 1 1
9 1 . . . . . 5.5 0.0 5.5 1 1
10 1 . . . . . 5.44 0.0 5.44 1 1
11 1 . . . . . 5.44 0.0 5.44 1 1
12 1 . . . . . 5.5 0.0 5.5 1 1
13 1 . . . . . 5.5 0.0 5.5 1 1
14 1 . . . . . 5.44 0.0 5.44 1 1
15 1 . . . . . 5.44 0.0 5.44 1 1
16 1 . . . . . 4.76 0.0 4.76 1 1
17 1 . . . . . 5.44 0.0 5.44 1 1
18 1 . . . . . 5.44 0.0 5.44 1 1
19 1 . . . . . 5.44 0.0 5.44 1 1
20 1 . . . . . 5.28 0.0 5.28 1 1
21 1 . . . . . 5.44 0.0 5.44 1 1
22 1 . . . . . 5.5 0.0 5.5 1 1
23 1 . . . . . 5.5 0.0 5.5 1 1
24 1 . . . . . 5.5 0.0 5.5 1 1
25 1 . . . . . 5.5 0.0 5.5 1 1
26 1 . . . . . 5.5 0.0 5.5 1 1
27 1 . . . . . 5.5 0.0 5.5 1 1
28 1 . . . . . 5.5 0.0 5.5 1 1
29 1 . . . . . 5.5 0.0 5.5 1 1
30 1 . . . . . 5.5 0.0 5.5 1 1
31 1 . . . . . 5.5 0.0 5.5 1 1
32 1 . . . . . 5.5 0.0 5.5 1 1
33 1 . . . . . 5.5 0.0 5.5 1 1
34 1 . . . . . 5.34 0.0 5.34 1 1
35 1 . . . . . 5.34 0.0 5.34 1 1
36 1 . . . . . 5.34 0.0 5.34 1 1
37 1 . . . . . 5.5 0.0 5.5 1 1
38 1 . . . . . 5.5 0.0 5.5 1 1
39 1 . . . . . 5.5 0.0 5.5 1 1
40 1 . . . . . 5.5 0.0 5.5 1 1
41 1 . . . . . 5.34 0.0 5.34 1 1
42 1 . . . . . 5.34 0.0 5.34 1 1
43 1 . . . . . 5.5 0.0 5.5 1 1
44 1 . . . . . 5.5 0.0 5.5 1 1
45 1 . . . . . 5.5 0.0 5.5 1 1
46 1 . . . . . 5.5 0.0 5.5 1 1
47 1 . . . . . 5.5 0.0 5.5 1 1
48 1 . . . . . 5.5 0.0 5.5 1 1
49 1 . . . . . 5.5 0.0 5.5 1 1
50 1 . . . . . 5.5 0.0 5.5 1 1
51 1 . . . . . 5.5 0.0 5.5 1 1
52 1 . . . . . 5.5 0.0 5.5 1 1
53 1 . . . . . 5.5 0.0 5.5 1 1
54 1 . . . . . 5.5 0.0 5.5 1 1
55 1 . . . . . 5.5 0.0 5.5 1 1
56 1 . . . . . 5.5 0.0 5.5 1 1
57 1 . . . . . 5.5 0.0 5.5 1 1
58 1 . . . . . 5.5 0.0 5.5 1 1
59 1 . . . . . 5.5 0.0 5.5 1 1
60 1 . . . . . 5.5 0.0 5.5 1 1
61 1 . . . . . 5.5 0.0 5.5 1 1
62 1 . . . . . 5.5 0.0 5.5 1 1
63 1 . . . . . 5.5 0.0 5.5 1 1
64 1 . . . . . 5.5 0.0 5.5 1 1
65 1 . . . . . 5.5 0.0 5.5 1 1
66 1 . . . . . 5.5 0.0 5.5 1 1
67 1 . . . . . 5.5 0.0 5.5 1 1
68 1 . . . . . 5.5 0.0 5.5 1 1
69 1 . . . . . 5.5 0.0 5.5 1 1
70 1 . . . . . 5.5 0.0 5.5 1 1
71 1 . . . . . 5.5 0.0 5.5 1 1
72 1 . . . . . 5.5 0.0 5.5 1 1
73 1 . . . . . 5.5 0.0 5.5 1 1
74 1 . . . . . 5.5 0.0 5.5 1 1
75 1 . . . . . 5.5 0.0 5.5 1 1
76 1 . . . . . 5.5 0.0 5.5 1 1
77 1 . . . . . 5.5 0.0 5.5 1 1
78 1 . . . . . 5.44 0.0 5.44 1 1
79 1 . . . . . 5.5 0.0 5.5 1 1
80 1 . . . . . 5.5 0.0 5.5 1 1
81 1 . . . . . 5.5 0.0 5.5 1 1
82 1 . . . . . 5.5 0.0 5.5 1 1
83 1 . . . . . 5.5 0.0 5.5 1 1
84 1 . . . . . 5.5 0.0 5.5 1 1
85 1 . . . . . 5.5 0.0 5.5 1 1
86 1 . . . . . 5.5 0.0 5.5 1 1
87 1 . . . . . 5.5 0.0 5.5 1 1
88 1 . . . . . 5.5 0.0 5.5 1 1
89 1 . . . . . 5.5 0.0 5.5 1 1
90 1 . . . . . 5.44 0.0 5.44 1 1
91 1 . . . . . 5.5 0.0 5.5 1 1
92 1 . . . . . 5.5 0.0 5.5 1 1
93 1 . . . . . 5.34 0.0 5.34 1 1
94 1 . . . . . 5.5 0.0 5.5 1 1
95 1 . . . . . 5.5 0.0 5.5 1 1
96 1 . . . . . 5.5 0.0 5.5 1 1
97 1 . . . . . 5.5 0.0 5.5 1 1
98 1 . . . . . 5.5 0.0 5.5 1 1
99 1 . . . . . 5.44 0.0 5.44 1 1
100 1 . . . . . 5.5 0.0 5.5 1 1
101 1 . . . . . 5.5 0.0 5.5 1 1
102 1 . . . . . 5.5 0.0 5.5 1 1
103 1 . . . . . 5.5 0.0 5.5 1 1
104 1 . . . . . 5.5 0.0 5.5 1 1
105 1 . . . . . 5.5 0.0 5.5 1 1
106 1 . . . . . 5.5 0.0 5.5 1 1
107 1 . . . . . 5.5 0.0 5.5 1 1
108 1 . . . . . 5.5 0.0 5.5 1 1
109 1 . . . . . 5.5 0.0 5.5 1 1
110 1 . . . . . 5.5 0.0 5.5 1 1
111 1 . . . . . 5.34 0.0 5.34 1 1
112 1 . . . . . 5.34 0.0 5.34 1 1
113 1 . . . . . 5.5 0.0 5.5 1 1
114 1 . . . . . 5.5 0.0 5.5 1 1
115 1 . . . . . 5.5 0.0 5.5 1 1
116 1 . . . . . 5.5 0.0 5.5 1 1
117 1 . . . . . 5.5 0.0 5.5 1 1
118 1 . . . . . 5.5 0.0 5.5 1 1
119 1 . . . . . 5.5 0.0 5.5 1 1
120 1 . . . . . 5.5 0.0 5.5 1 1
121 1 . . . . . 5.44 0.0 5.44 1 1
122 1 . . . . . 5.5 0.0 5.5 1 1
123 1 . . . . . 5.5 0.0 5.5 1 1
124 1 . . . . . 5.5 0.0 5.5 1 1
125 1 . . . . . 5.5 0.0 5.5 1 1
126 1 . . . . . 5.5 0.0 5.5 1 1
127 1 . . . . . 5.5 0.0 5.5 1 1
128 1 . . . . . 5.5 0.0 5.5 1 1
129 1 . . . . . 5.5 0.0 5.5 1 1
130 1 . . . . . 5.5 0.0 5.5 1 1
131 1 . . . . . 5.5 0.0 5.5 1 1
132 1 . . . . . 5.34 0.0 5.34 1 1
133 1 . . . . . 5.44 0.0 5.44 1 1
134 1 . . . . . 5.5 0.0 5.5 1 1
135 1 . . . . . 5.5 0.0 5.5 1 1
136 1 . . . . . 5.5 0.0 5.5 1 1
137 1 . . . . . 5.5 0.0 5.5 1 1
138 1 . . . . . 5.5 0.0 5.5 1 1
139 1 . . . . . 5.5 0.0 5.5 1 1
140 1 . . . . . 5.5 0.0 5.5 1 1
141 1 . . . . . 5.5 0.0 5.5 1 1
142 1 . . . . . 5.5 0.0 5.5 1 1
143 1 . . . . . 5.5 0.0 5.5 1 1
144 1 . . . . . 5.5 0.0 5.5 1 1
145 1 . . . . . 5.44 0.0 5.44 1 1
146 1 . . . . . 5.44 0.0 5.44 1 1
147 1 . . . . . 5.44 0.0 5.44 1 1
148 1 . . . . . 5.5 0.0 5.5 1 1
149 1 . . . . . 5.5 0.0 5.5 1 1
150 1 . . . . . 5.5 0.0 5.5 1 1
151 1 . . . . . 5.5 0.0 5.5 1 1
152 1 . . . . . 5.5 0.0 5.5 1 1
153 1 . . . . . 5.5 0.0 5.5 1 1
154 1 . . . . . 5.44 0.0 5.44 1 1
155 1 . . . . . 5.5 0.0 5.5 1 1
156 1 . . . . . 5.5 0.0 5.5 1 1
157 1 . . . . . 5.44 0.0 5.44 1 1
158 1 . . . . . 5.5 0.0 5.5 1 1
159 1 . . . . . 5.5 0.0 5.5 1 1
160 1 . . . . . 5.34 0.0 5.34 1 1
161 1 . . . . . 5.5 0.0 5.5 1 1
162 1 . . . . . 5.5 0.0 5.5 1 1
163 1 . . . . . 5.5 0.0 5.5 1 1
164 1 . . . . . 5.5 0.0 5.5 1 1
165 1 . . . . . 5.5 0.0 5.5 1 1
166 1 . . . . . 5.44 0.0 5.44 1 1
167 1 . . . . . 5.5 0.0 5.5 1 1
168 1 . . . . . 5.44 0.0 5.44 1 1
169 1 . . . . . 5.5 0.0 5.5 1 1
170 1 . . . . . 5.5 0.0 5.5 1 1
171 1 . . . . . 5.5 0.0 5.5 1 1
172 1 . . . . . 5.5 0.0 5.5 1 1
173 1 . . . . . 5.5 0.0 5.5 1 1
174 1 . . . . . 5.5 0.0 5.5 1 1
175 1 . . . . . 5.5 0.0 5.5 1 1
176 1 . . . . . 5.5 0.0 5.5 1 1
177 1 . . . . . 5.5 0.0 5.5 1 1
178 1 . . . . . 5.5 0.0 5.5 1 1
179 1 . . . . . 5.5 0.0 5.5 1 1
180 1 . . . . . 5.5 0.0 5.5 1 1
181 1 . . . . . 5.5 0.0 5.5 1 1
182 1 . . . . . 5.5 0.0 5.5 1 1
183 1 . . . . . 5.5 0.0 5.5 1 1
184 1 . . . . . 5.5 0.0 5.5 1 1
185 1 . . . . . 4.76 0.0 4.76 1 1
186 1 . . . . . 5.34 0.0 5.34 1 1
187 1 . . . . . 5.34 0.0 5.34 1 1
188 1 . . . . . 5.5 0.0 5.5 1 1
189 1 . . . . . 5.5 0.0 5.5 1 1
190 1 . . . . . 5.5 0.0 5.5 1 1
191 1 . . . . . 5.5 0.0 5.5 1 1
192 1 . . . . . 5.5 0.0 5.5 1 1
193 1 . . . . . 5.5 0.0 5.5 1 1
194 1 . . . . . 5.5 0.0 5.5 1 1
195 1 . . . . . 5.5 0.0 5.5 1 1
196 1 . . . . . 5.5 0.0 5.5 1 1
197 1 . . . . . 5.5 0.0 5.5 1 1
198 1 . . . . . 5.5 0.0 5.5 1 1
199 1 . . . . . 5.5 0.0 5.5 1 1
200 1 . . . . . 5.44 0.0 5.44 1 1
201 1 . . . . . 5.5 0.0 5.5 1 1
202 1 . . . . . 5.44 0.0 5.44 1 1
203 1 . . . . . 5.5 0.0 5.5 1 1
204 1 . . . . . 5.5 0.0 5.5 1 1
205 1 . . . . . 5.5 0.0 5.5 1 1
206 1 . . . . . 5.5 0.0 5.5 1 1
207 1 . . . . . 5.5 0.0 5.5 1 1
208 1 . . . . . 5.5 0.0 5.5 1 1
209 1 . . . . . 5.5 0.0 5.5 1 1
210 1 . . . . . 5.5 0.0 5.5 1 1
211 1 . . . . . 5.5 0.0 5.5 1 1
212 1 . . . . . 5.44 0.0 5.44 1 1
213 1 . . . . . 5.5 0.0 5.5 1 1
214 1 . . . . . 5.5 0.0 5.5 1 1
215 1 . . . . . 5.34 0.0 5.34 1 1
216 1 . . . . . 5.5 0.0 5.5 1 1
217 1 . . . . . 5.5 0.0 5.5 1 1
218 1 . . . . . 5.5 0.0 5.5 1 1
219 1 . . . . . 5.5 0.0 5.5 1 1
220 1 . . . . . 5.5 0.0 5.5 1 1
221 1 . . . . . 5.5 0.0 5.5 1 1
222 1 . . . . . 5.5 0.0 5.5 1 1
223 1 . . . . . 5.5 0.0 5.5 1 1
224 1 . . . . . 5.5 0.0 5.5 1 1
225 1 . . . . . 5.5 0.0 5.5 1 1
226 1 . . . . . 5.5 0.0 5.5 1 1
227 1 . . . . . 5.5 0.0 5.5 1 1
228 1 . . . . . 5.5 0.0 5.5 1 1
229 1 . . . . . 5.5 0.0 5.5 1 1
230 1 . . . . . 5.5 0.0 5.5 1 1
231 1 . . . . . 5.5 0.0 5.5 1 1
232 1 . . . . . 5.5 0.0 5.5 1 1
233 1 . . . . . 5.5 0.0 5.5 1 1
234 1 . . . . . 5.5 0.0 5.5 1 1
235 1 . . . . . 5.5 0.0 5.5 1 1
236 1 . . . . . 5.5 0.0 5.5 1 1
237 1 . . . . . 5.5 0.0 5.5 1 1
238 1 . . . . . 5.44 0.0 5.44 1 1
239 1 . . . . . 5.5 0.0 5.5 1 1
240 1 . . . . . 5.5 0.0 5.5 1 1
241 1 . . . . . 5.5 0.0 5.5 1 1
242 1 . . . . . 5.5 0.0 5.5 1 1
243 1 . . . . . 5.5 0.0 5.5 1 1
244 1 . . . . . 5.44 0.0 5.44 1 1
245 1 . . . . . 5.44 0.0 5.44 1 1
246 1 . . . . . 5.44 0.0 5.44 1 1
247 1 . . . . . 5.5 0.0 5.5 1 1
248 1 . . . . . 5.44 0.0 5.44 1 1
249 1 . . . . . 5.5 0.0 5.5 1 1
250 1 . . . . . 5.5 0.0 5.5 1 1
251 1 . . . . . 5.5 0.0 5.5 1 1
252 1 . . . . . 5.5 0.0 5.5 1 1
253 1 . . . . . 5.5 0.0 5.5 1 1
254 1 . . . . . 5.5 0.0 5.5 1 1
255 1 . . . . . 5.5 0.0 5.5 1 1
256 1 . . . . . 5.44 0.0 5.44 1 1
257 1 . . . . . 5.5 0.0 5.5 1 1
258 1 . . . . . 5.5 0.0 5.5 1 1
259 1 . . . . . 5.44 0.0 5.44 1 1
260 1 . . . . . 5.5 0.0 5.5 1 1
261 1 . . . . . 5.44 0.0 5.44 1 1
262 1 . . . . . 5.34 0.0 5.34 1 1
263 1 . . . . . 5.5 0.0 5.5 1 1
264 1 . . . . . 5.5 0.0 5.5 1 1
265 1 . . . . . 5.5 0.0 5.5 1 1
266 1 . . . . . 5.5 0.0 5.5 1 1
267 1 . . . . . 5.5 0.0 5.5 1 1
268 1 . . . . . 5.44 0.0 5.44 1 1
269 1 . . . . . 5.44 0.0 5.44 1 1
270 1 . . . . . 5.44 0.0 5.44 1 1
271 1 . . . . . 5.5 0.0 5.5 1 1
272 1 . . . . . 5.5 0.0 5.5 1 1
273 1 . . . . . 5.5 0.0 5.5 1 1
274 1 . . . . . 5.5 0.0 5.5 1 1
275 1 . . . . . 5.5 0.0 5.5 1 1
276 1 . . . . . 5.5 0.0 5.5 1 1
277 1 . . . . . 5.5 0.0 5.5 1 1
278 1 . . . . . 5.5 0.0 5.5 1 1
279 1 . . . . . 5.5 0.0 5.5 1 1
280 1 . . . . . 5.5 0.0 5.5 1 1
281 1 . . . . . 5.5 0.0 5.5 1 1
282 1 . . . . . 5.5 0.0 5.5 1 1
283 1 . . . . . 5.5 0.0 5.5 1 1
284 1 . . . . . 5.44 0.0 5.44 1 1
285 1 . . . . . 5.44 0.0 5.44 1 1
286 1 . . . . . 5.5 0.0 5.5 1 1
287 1 . . . . . 4.53 0.0 4.53 1 1
288 1 . . . . . 5.5 0.0 5.5 1 1
289 1 . . . . . 5.5 0.0 5.5 1 1
290 1 . . . . . 4.56 0.0 4.56 1 1
291 1 . . . . . 5.44 0.0 5.44 1 1
292 1 . . . . . 5.44 0.0 5.44 1 1
293 1 . . . . . 5.28 0.0 5.28 1 1
294 1 . . . . . 5.44 0.0 5.44 1 1
295 1 . . . . . 5.44 0.0 5.44 1 1
296 1 . . . . . 4.56 0.0 4.56 1 1
297 1 . . . . . 4.85 0.0 4.85 1 1
298 1 . . . . . 5.5 0.0 5.5 1 1
299 1 . . . . . 5.5 0.0 5.5 1 1
300 1 . . . . . 5.5 0.0 5.5 1 1
301 1 . . . . . 5.5 0.0 5.5 1 1
302 1 . . . . . 5.5 0.0 5.5 1 1
303 1 . . . . . 5.5 0.0 5.5 1 1
304 1 . . . . . 5.5 0.0 5.5 1 1
305 1 . . . . . 5.5 0.0 5.5 1 1
306 1 . . . . . 5.5 0.0 5.5 1 1
307 1 . . . . . 5.5 0.0 5.5 1 1
308 1 . . . . . 5.5 0.0 5.5 1 1
309 1 . . . . . 5.5 0.0 5.5 1 1
310 1 . . . . . 5.5 0.0 5.5 1 1
311 1 . . . . . 5.5 0.0 5.5 1 1
312 1 . . . . . 5.5 0.0 5.5 1 1
313 1 . . . . . 5.5 0.0 5.5 1 1
314 1 . . . . . 5.5 0.0 5.5 1 1
315 1 . . . . . 5.5 0.0 5.5 1 1
316 1 . . . . . 5.44 0.0 5.44 1 1
317 1 . . . . . 5.5 0.0 5.5 1 1
318 1 . . . . . 5.5 0.0 5.5 1 1
319 1 . . . . . 5.5 0.0 5.5 1 1
320 1 . . . . . 5.5 0.0 5.5 1 1
321 1 . . . . . 5.5 0.0 5.5 1 1
322 1 . . . . . 5.5 0.0 5.5 1 1
323 1 . . . . . 5.5 0.0 5.5 1 1
324 1 . . . . . 5.44 0.0 5.44 1 1
325 1 . . . . . 5.5 0.0 5.5 1 1
326 1 . . . . . 5.5 0.0 5.5 1 1
327 1 . . . . . 5.5 0.0 5.5 1 1
328 1 . . . . . 5.44 0.0 5.44 1 1
329 1 . . . . . 5.5 0.0 5.5 1 1
330 1 . . . . . 5.5 0.0 5.5 1 1
331 1 . . . . . 5.44 0.0 5.44 1 1
332 1 . . . . . 5.5 0.0 5.5 1 1
333 1 . . . . . 5.5 0.0 5.5 1 1
334 1 . . . . . 5.44 0.0 5.44 1 1
335 1 . . . . . 5.44 0.0 5.44 1 1
336 1 . . . . . 5.27 0.0 5.27 1 1
337 1 . . . . . 5.44 0.0 5.44 1 1
338 1 . . . . . 5.44 0.0 5.44 1 1
339 1 . . . . . 5.44 0.0 5.44 1 1
340 1 . . . . . 5.44 0.0 5.44 1 1
341 1 . . . . . 5.44 0.0 5.44 1 1
342 1 . . . . . 5.38 0.0 5.38 1 1
343 1 . . . . . 5.44 0.0 5.44 1 1
344 1 . . . . . 4.85 0.0 4.85 1 1
345 1 . . . . . 5.28 0.0 5.28 1 1
346 1 . . . . . 5.44 0.0 5.44 1 1
347 1 . . . . . 5.44 0.0 5.44 1 1
348 1 . . . . . 4.85 0.0 4.85 1 1
349 1 . . . . . 5.44 0.0 5.44 1 1
350 1 . . . . . 4.85 0.0 4.85 1 1
351 1 . . . . . 4.85 0.0 4.85 1 1
352 1 . . . . . 5.28 0.0 5.28 1 1
353 1 . . . . . 5.5 0.0 5.5 1 1
354 1 . . . . . 5.5 0.0 5.5 1 1
355 1 . . . . . 5.5 0.0 5.5 1 1
356 1 . . . . . 5.5 0.0 5.5 1 1
357 1 . . . . . 5.5 0.0 5.5 1 1
358 1 . . . . . 5.5 0.0 5.5 1 1
359 1 . . . . . 5.5 0.0 5.5 1 1
360 1 . . . . . 5.5 0.0 5.5 1 1
361 1 . . . . . 5.5 0.0 5.5 1 1
362 1 . . . . . 5.5 0.0 5.5 1 1
363 1 . . . . . 5.5 0.0 5.5 1 1
364 1 . . . . . 5.5 0.0 5.5 1 1
365 1 . . . . . 5.5 0.0 5.5 1 1
366 1 . . . . . 5.5 0.0 5.5 1 1
367 1 . . . . . 5.5 0.0 5.5 1 1
368 1 . . . . . 5.5 0.0 5.5 1 1
369 1 . . . . . 5.5 0.0 5.5 1 1
370 1 . . . . . 5.5 0.0 5.5 1 1
371 1 . . . . . 5.5 0.0 5.5 1 1
372 1 . . . . . 5.5 0.0 5.5 1 1
373 1 . . . . . 5.5 0.0 5.5 1 1
374 1 . . . . . 5.5 0.0 5.5 1 1
375 1 . . . . . 5.44 0.0 5.44 1 1
376 1 . . . . . 5.34 0.0 5.34 1 1
377 1 . . . . . 5.5 0.0 5.5 1 1
378 1 . . . . . 5.5 0.0 5.5 1 1
379 1 . . . . . 5.5 0.0 5.5 1 1
380 1 . . . . . 5.5 0.0 5.5 1 1
381 1 . . . . . 5.5 0.0 5.5 1 1
382 1 . . . . . 5.34 0.0 5.34 1 1
383 1 . . . . . 5.5 0.0 5.5 1 1
384 1 . . . . . 5.5 0.0 5.5 1 1
385 1 . . . . . 5.5 0.0 5.5 1 1
386 1 . . . . . 5.5 0.0 5.5 1 1
387 1 . . . . . 5.5 0.0 5.5 1 1
388 1 . . . . . 5.5 0.0 5.5 1 1
389 1 . . . . . 5.5 0.0 5.5 1 1
390 1 . . . . . 5.5 0.0 5.5 1 1
391 1 . . . . . 5.44 0.0 5.44 1 1
392 1 . . . . . 5.5 0.0 5.5 1 1
393 1 . . . . . 5.44 0.0 5.44 1 1
394 1 . . . . . 5.5 0.0 5.5 1 1
395 1 . . . . . 5.5 0.0 5.5 1 1
396 1 . . . . . 5.5 0.0 5.5 1 1
397 1 . . . . . 5.5 0.0 5.5 1 1
398 1 . . . . . 5.5 0.0 5.5 1 1
399 1 . . . . . 5.5 0.0 5.5 1 1
400 1 . . . . . 5.34 0.0 5.34 1 1
401 1 . . . . . 5.5 0.0 5.5 1 1
402 1 . . . . . 5.5 0.0 5.5 1 1
403 1 . . . . . 5.5 0.0 5.5 1 1
404 1 . . . . . 5.5 0.0 5.5 1 1
405 1 . . . . . 5.5 0.0 5.5 1 1
406 1 . . . . . 5.5 0.0 5.5 1 1
407 1 . . . . . 5.5 0.0 5.5 1 1
408 1 . . . . . 5.5 0.0 5.5 1 1
409 1 . . . . . 5.5 0.0 5.5 1 1
410 1 . . . . . 5.5 0.0 5.5 1 1
411 1 . . . . . 5.44 0.0 5.44 1 1
412 1 . . . . . 5.5 0.0 5.5 1 1
413 1 . . . . . 5.5 0.0 5.5 1 1
414 1 . . . . . 5.44 0.0 5.44 1 1
415 1 . . . . . 5.5 0.0 5.5 1 1
416 1 . . . . . 5.5 0.0 5.5 1 1
417 1 . . . . . 5.5 0.0 5.5 1 1
418 1 . . . . . 5.5 0.0 5.5 1 1
419 1 . . . . . 5.5 0.0 5.5 1 1
420 1 . . . . . 5.5 0.0 5.5 1 1
421 1 . . . . . 5.5 0.0 5.5 1 1
422 1 . . . . . 5.5 0.0 5.5 1 1
423 1 . . . . . 5.5 0.0 5.5 1 1
424 1 . . . . . 5.44 0.0 5.44 1 1
425 1 . . . . . 5.5 0.0 5.5 1 1
426 1 . . . . . 5.5 0.0 5.5 1 1
427 1 . . . . . 5.5 0.0 5.5 1 1
428 1 . . . . . 5.5 0.0 5.5 1 1
429 1 . . . . . 5.35 0.0 5.35 1 1
430 1 . . . . . 4.85 0.0 4.85 1 1
431 1 . . . . . 5.44 0.0 5.44 1 1
432 1 . . . . . 5.44 0.0 5.44 1 1
433 1 . . . . . 5.5 0.0 5.5 1 1
434 1 . . . . . 5.5 0.0 5.5 1 1
435 1 . . . . . 5.5 0.0 5.5 1 1
436 1 . . . . . 5.5 0.0 5.5 1 1
437 1 . . . . . 5.5 0.0 5.5 1 1
438 1 . . . . . 5.5 0.0 5.5 1 1
439 1 . . . . . 5.44 0.0 5.44 1 1
440 1 . . . . . 5.44 0.0 5.44 1 1
441 1 . . . . . 5.44 0.0 5.44 1 1
442 1 . . . . . 5.44 0.0 5.44 1 1
443 1 . . . . . 5.44 0.0 5.44 1 1
444 1 . . . . . 5.44 0.0 5.44 1 1
445 1 . . . . . 5.44 0.0 5.44 1 1
446 1 . . . . . 5.44 0.0 5.44 1 1
447 1 . . . . . 4.56 0.0 4.56 1 1
448 1 . . . . . 5.44 0.0 5.44 1 1
449 1 . . . . . 5.44 0.0 5.44 1 1
450 1 . . . . . 4.56 0.0 4.56 1 1
451 1 . . . . . 5.5 0.0 5.5 1 1
452 1 . . . . . 5.5 0.0 5.5 1 1
453 1 . . . . . 5.5 0.0 5.5 1 1
454 1 . . . . . 5.5 0.0 5.5 1 1
455 1 . . . . . 5.5 0.0 5.5 1 1
456 1 . . . . . 5.5 0.0 5.5 1 1
457 1 . . . . . 5.5 0.0 5.5 1 1
458 1 . . . . . 5.5 0.0 5.5 1 1
459 1 . . . . . 5.5 0.0 5.5 1 1
460 1 . . . . . 5.5 0.0 5.5 1 1
461 1 . . . . . 5.5 0.0 5.5 1 1
462 1 . . . . . 5.5 0.0 5.5 1 1
463 1 . . . . . 5.5 0.0 5.5 1 1
464 1 . . . . . 5.5 0.0 5.5 1 1
465 1 . . . . . 5.44 0.0 5.44 1 1
466 1 . . . . . 5.5 0.0 5.5 1 1
467 1 . . . . . 5.5 0.0 5.5 1 1
468 1 . . . . . 5.5 0.0 5.5 1 1
469 1 . . . . . 5.5 0.0 5.5 1 1
470 1 . . . . . 5.5 0.0 5.5 1 1
471 1 . . . . . 5.5 0.0 5.5 1 1
472 1 . . . . . 5.5 0.0 5.5 1 1
473 1 . . . . . 5.5 0.0 5.5 1 1
474 1 . . . . . 5.5 0.0 5.5 1 1
475 1 . . . . . 5.5 0.0 5.5 1 1
476 1 . . . . . 5.5 0.0 5.5 1 1
477 1 . . . . . 5.5 0.0 5.5 1 1
478 1 . . . . . 5.5 0.0 5.5 1 1
479 1 . . . . . 5.5 0.0 5.5 1 1
480 1 . . . . . 5.5 0.0 5.5 1 1
481 1 . . . . . 5.5 0.0 5.5 1 1
482 1 . . . . . 5.5 0.0 5.5 1 1
483 1 . . . . . 5.5 0.0 5.5 1 1
484 1 . . . . . 5.5 0.0 5.5 1 1
485 1 . . . . . 5.5 0.0 5.5 1 1
486 1 . . . . . 5.5 0.0 5.5 1 1
487 1 . . . . . 5.5 0.0 5.5 1 1
488 1 . . . . . 5.5 0.0 5.5 1 1
489 1 . . . . . 5.5 0.0 5.5 1 1
490 1 . . . . . 5.5 0.0 5.5 1 1
491 1 . . . . . 5.18 0.0 5.18 1 1
492 1 . . . . . 5.34 0.0 5.34 1 1
493 1 . . . . . 5.5 0.0 5.5 1 1
494 1 . . . . . 5.5 0.0 5.5 1 1
495 1 . . . . . 5.5 0.0 5.5 1 1
496 1 . . . . . 5.34 0.0 5.34 1 1
497 1 . . . . . 5.5 0.0 5.5 1 1
498 1 . . . . . 5.5 0.0 5.5 1 1
499 1 . . . . . 5.5 0.0 5.5 1 1
500 1 . . . . . 5.34 0.0 5.34 1 1
501 1 . . . . . 5.5 0.0 5.5 1 1
502 1 . . . . . 5.5 0.0 5.5 1 1
503 1 . . . . . 5.5 0.0 5.5 1 1
504 1 . . . . . 5.5 0.0 5.5 1 1
505 1 . . . . . 5.5 0.0 5.5 1 1
506 1 . . . . . 5.5 0.0 5.5 1 1
507 1 . . . . . 5.5 0.0 5.5 1 1
508 1 . . . . . 5.5 0.0 5.5 1 1
509 1 . . . . . 5.34 0.0 5.34 1 1
510 1 . . . . . 5.5 0.0 5.5 1 1
511 1 . . . . . 5.5 0.0 5.5 1 1
512 1 . . . . . 5.5 0.0 5.5 1 1
513 1 . . . . . 5.5 0.0 5.5 1 1
514 1 . . . . . 5.5 0.0 5.5 1 1
515 1 . . . . . 5.5 0.0 5.5 1 1
516 1 . . . . . 5.34 0.0 5.34 1 1
517 1 . . . . . 5.5 0.0 5.5 1 1
518 1 . . . . . 5.5 0.0 5.5 1 1
519 1 . . . . . 5.5 0.0 5.5 1 1
520 1 . . . . . 5.5 0.0 5.5 1 1
521 1 . . . . . 5.5 0.0 5.5 1 1
522 1 . . . . . 5.5 0.0 5.5 1 1
523 1 . . . . . 5.5 0.0 5.5 1 1
524 1 . . . . . 5.5 0.0 5.5 1 1
525 1 . . . . . 5.5 0.0 5.5 1 1
526 1 . . . . . 5.5 0.0 5.5 1 1
527 1 . . . . . 5.5 0.0 5.5 1 1
528 1 . . . . . 5.5 0.0 5.5 1 1
529 1 . . . . . 5.5 0.0 5.5 1 1
530 1 . . . . . 5.5 0.0 5.5 1 1
531 1 . . . . . 5.44 0.0 5.44 1 1
532 1 . . . . . 5.5 0.0 5.5 1 1
533 1 . . . . . 5.5 0.0 5.5 1 1
534 1 . . . . . 5.44 0.0 5.44 1 1
535 1 . . . . . 5.5 0.0 5.5 1 1
536 1 . . . . . 5.5 0.0 5.5 1 1
537 1 . . . . . 5.5 0.0 5.5 1 1
538 1 . . . . . 5.5 0.0 5.5 1 1
539 1 . . . . . 5.28 0.0 5.28 1 1
540 1 . . . . . 5.5 0.0 5.5 1 1
541 1 . . . . . 5.5 0.0 5.5 1 1
542 1 . . . . . 5.5 0.0 5.5 1 1
543 1 . . . . . 5.34 0.0 5.34 1 1
544 1 . . . . . 5.5 0.0 5.5 1 1
545 1 . . . . . 5.5 0.0 5.5 1 1
546 1 . . . . . 5.5 0.0 5.5 1 1
547 1 . . . . . 5.5 0.0 5.5 1 1
548 1 . . . . . 5.34 0.0 5.34 1 1
549 1 . . . . . 5.5 0.0 5.5 1 1
550 1 . . . . . 5.5 0.0 5.5 1 1
551 1 . . . . . 5.5 0.0 5.5 1 1
552 1 . . . . . 5.5 0.0 5.5 1 1
553 1 . . . . . 5.34 0.0 5.34 1 1
554 1 . . . . . 5.5 0.0 5.5 1 1
555 1 . . . . . 5.5 0.0 5.5 1 1
556 1 . . . . . 5.5 0.0 5.5 1 1
557 1 . . . . . 5.5 0.0 5.5 1 1
558 1 . . . . . 5.5 0.0 5.5 1 1
559 1 . . . . . 5.5 0.0 5.5 1 1
560 1 . . . . . 5.5 0.0 5.5 1 1
561 1 . . . . . 5.5 0.0 5.5 1 1
562 1 . . . . . 5.5 0.0 5.5 1 1
563 1 . . . . . 5.5 0.0 5.5 1 1
564 1 . . . . . 5.5 0.0 5.5 1 1
565 1 . . . . . 5.5 0.0 5.5 1 1
566 1 . . . . . 5.5 0.0 5.5 1 1
567 1 . . . . . 5.34 0.0 5.34 1 1
568 1 . . . . . 5.5 0.0 5.5 1 1
569 1 . . . . . 5.34 0.0 5.34 1 1
570 1 . . . . . 5.44 0.0 5.44 1 1
571 1 . . . . . 5.5 0.0 5.5 1 1
572 1 . . . . . 5.44 0.0 5.44 1 1
573 1 . . . . . 5.44 0.0 5.44 1 1
574 1 . . . . . 5.5 0.0 5.5 1 1
575 1 . . . . . 5.5 0.0 5.5 1 1
576 1 . . . . . 5.34 0.0 5.34 1 1
577 1 . . . . . 5.5 0.0 5.5 1 1
578 1 . . . . . 5.44 0.0 5.44 1 1
579 1 . . . . . 5.5 0.0 5.5 1 1
580 1 . . . . . 5.34 0.0 5.34 1 1
581 1 . . . . . 5.5 0.0 5.5 1 1
582 1 . . . . . 5.5 0.0 5.5 1 1
583 1 . . . . . 5.34 0.0 5.34 1 1
584 1 . . . . . 5.5 0.0 5.5 1 1
585 1 . . . . . 5.5 0.0 5.5 1 1
586 1 . . . . . 5.5 0.0 5.5 1 1
587 1 . . . . . 5.5 0.0 5.5 1 1
588 1 . . . . . 5.44 0.0 5.44 1 1
589 1 . . . . . 5.5 0.0 5.5 1 1
590 1 . . . . . 5.5 0.0 5.5 1 1
591 1 . . . . . 5.5 0.0 5.5 1 1
592 1 . . . . . 5.5 0.0 5.5 1 1
593 1 . . . . . 5.44 0.0 5.44 1 1
594 1 . . . . . 5.5 0.0 5.5 1 1
595 1 . . . . . 5.44 0.0 5.44 1 1
596 1 . . . . . 5.28 0.0 5.28 1 1
597 1 . . . . . 5.34 0.0 5.34 1 1
598 1 . . . . . 5.5 0.0 5.5 1 1
599 1 . . . . . 5.5 0.0 5.5 1 1
600 1 . . . . . 5.5 0.0 5.5 1 1
601 1 . . . . . 5.5 0.0 5.5 1 1
602 1 . . . . . 5.5 0.0 5.5 1 1
603 1 . . . . . 5.44 0.0 5.44 1 1
604 1 . . . . . 5.44 0.0 5.44 1 1
605 1 . . . . . 5.5 0.0 5.5 1 1
606 1 . . . . . 5.44 0.0 5.44 1 1
607 1 . . . . . 5.5 0.0 5.5 1 1
608 1 . . . . . 5.5 0.0 5.5 1 1
609 1 . . . . . 5.5 0.0 5.5 1 1
610 1 . . . . . 5.5 0.0 5.5 1 1
611 1 . . . . . 5.5 0.0 5.5 1 1
612 1 . . . . . 5.5 0.0 5.5 1 1
613 1 . . . . . 5.5 0.0 5.5 1 1
614 1 . . . . . 5.34 0.0 5.34 1 1
615 1 . . . . . 5.5 0.0 5.5 1 1
616 1 . . . . . 5.5 0.0 5.5 1 1
617 1 . . . . . 5.5 0.0 5.5 1 1
618 1 . . . . . 5.5 0.0 5.5 1 1
619 1 . . . . . 5.5 0.0 5.5 1 1
620 1 . . . . . 5.5 0.0 5.5 1 1
621 1 . . . . . 5.5 0.0 5.5 1 1
622 1 . . . . . 5.5 0.0 5.5 1 1
623 1 . . . . . 5.5 0.0 5.5 1 1
624 1 . . . . . 5.5 0.0 5.5 1 1
625 1 . . . . . 5.5 0.0 5.5 1 1
626 1 . . . . . 5.5 0.0 5.5 1 1
627 1 . . . . . 5.5 0.0 5.5 1 1
628 1 . . . . . 5.44 0.0 5.44 1 1
629 1 . . . . . 5.5 0.0 5.5 1 1
630 1 . . . . . 5.5 0.0 5.5 1 1
631 1 . . . . . 5.5 0.0 5.5 1 1
632 1 . . . . . 5.5 0.0 5.5 1 1
633 1 . . . . . 5.44 0.0 5.44 1 1
634 1 . . . . . 5.34 0.0 5.34 1 1
635 1 . . . . . 5.44 0.0 5.44 1 1
636 1 . . . . . 5.44 0.0 5.44 1 1
637 1 . . . . . 5.44 0.0 5.44 1 1
638 1 . . . . . 5.44 0.0 5.44 1 1
639 1 . . . . . 5.37 0.0 5.37 1 1
640 1 . . . . . 5.44 0.0 5.44 1 1
641 1 . . . . . 5.37 0.0 5.37 1 1
642 1 . . . . . 5.44 0.0 5.44 1 1
643 1 . . . . . 5.5 0.0 5.5 1 1
644 1 . . . . . 5.5 0.0 5.5 1 1
645 1 . . . . . 5.5 0.0 5.5 1 1
646 1 . . . . . 5.34 0.0 5.34 1 1
647 1 . . . . . 5.5 0.0 5.5 1 1
648 1 . . . . . 5.5 0.0 5.5 1 1
649 1 . . . . . 4.85 0.0 4.85 1 1
650 1 . . . . . 5.5 0.0 5.5 1 1
651 1 . . . . . 5.5 0.0 5.5 1 1
652 1 . . . . . 5.5 0.0 5.5 1 1
653 1 . . . . . 5.5 0.0 5.5 1 1
654 1 . . . . . 5.5 0.0 5.5 1 1
655 1 . . . . . 5.5 0.0 5.5 1 1
656 1 . . . . . 5.44 0.0 5.44 1 1
657 1 . . . . . 5.44 0.0 5.44 1 1
658 1 . . . . . 5.5 0.0 5.5 1 1
659 1 . . . . . 5.5 0.0 5.5 1 1
660 1 . . . . . 5.5 0.0 5.5 1 1
661 1 . . . . . 5.35 0.0 5.35 1 1
662 1 . . . . . 5.5 0.0 5.5 1 1
663 1 . . . . . 5.5 0.0 5.5 1 1
664 1 . . . . . 5.5 0.0 5.5 1 1
665 1 . . . . . 5.34 0.0 5.34 1 1
666 1 . . . . . 5.5 0.0 5.5 1 1
667 1 . . . . . 5.5 0.0 5.5 1 1
668 1 . . . . . 5.5 0.0 5.5 1 1
669 1 . . . . . 5.34 0.0 5.34 1 1
670 1 . . . . . 5.5 0.0 5.5 1 1
671 1 . . . . . 5.44 0.0 5.44 1 1
672 1 . . . . . 5.5 0.0 5.5 1 1
673 1 . . . . . 5.34 0.0 5.34 1 1
674 1 . . . . . 5.18 0.0 5.18 1 1
675 1 . . . . . 5.5 0.0 5.5 1 1
676 1 . . . . . 5.5 0.0 5.5 1 1
677 1 . . . . . 5.35 0.0 5.35 1 1
678 1 . . . . . 5.5 0.0 5.5 1 1
679 1 . . . . . 5.34 0.0 5.34 1 1
680 1 . . . . . 5.5 0.0 5.5 1 1
681 1 . . . . . 5.5 0.0 5.5 1 1
682 1 . . . . . 5.5 0.0 5.5 1 1
683 1 . . . . . 5.5 0.0 5.5 1 1
684 1 . . . . . 5.5 0.0 5.5 1 1
685 1 . . . . . 5.5 0.0 5.5 1 1
686 1 . . . . . 5.5 0.0 5.5 1 1
687 1 . . . . . 5.5 0.0 5.5 1 1
688 1 . . . . . 5.5 0.0 5.5 1 1
689 1 . . . . . 5.5 0.0 5.5 1 1
690 1 . . . . . 5.5 0.0 5.5 1 1
691 1 . . . . . 5.5 0.0 5.5 1 1
692 1 . . . . . 5.5 0.0 5.5 1 1
693 1 . . . . . 5.5 0.0 5.5 1 1
694 1 . . . . . 5.5 0.0 5.5 1 1
695 1 . . . . . 5.34 0.0 5.34 1 1
696 1 . . . . . 5.34 0.0 5.34 1 1
697 1 . . . . . 4.76 0.0 4.76 1 1
698 1 . . . . . 5.34 0.0 5.34 1 1
699 1 . . . . . 5.5 0.0 5.5 1 1
700 1 . . . . . 5.5 0.0 5.5 1 1
701 1 . . . . . 5.34 0.0 5.34 1 1
702 1 . . . . . 5.5 0.0 5.5 1 1
703 1 . . . . . 5.5 0.0 5.5 1 1
704 1 . . . . . 5.5 0.0 5.5 1 1
705 1 . . . . . 5.5 0.0 5.5 1 1
706 1 . . . . . 5.5 0.0 5.5 1 1
707 1 . . . . . 5.34 0.0 5.34 1 1
708 1 . . . . . 5.5 0.0 5.5 1 1
709 1 . . . . . 5.5 0.0 5.5 1 1
710 1 . . . . . 5.5 0.0 5.5 1 1
711 1 . . . . . 5.44 0.0 5.44 1 1
712 1 . . . . . 4.53 0.0 4.53 1 1
713 1 . . . . . 5.34 0.0 5.34 1 1
714 1 . . . . . 5.18 0.0 5.18 1 1
715 1 . . . . . 5.5 0.0 5.5 1 1
716 1 . . . . . 5.5 0.0 5.5 1 1
717 1 . . . . . 5.5 0.0 5.5 1 1
718 1 . . . . . 5.5 0.0 5.5 1 1
719 1 . . . . . 5.5 0.0 5.5 1 1
720 1 . . . . . 5.5 0.0 5.5 1 1
721 1 . . . . . 5.5 0.0 5.5 1 1
722 1 . . . . . 5.5 0.0 5.5 1 1
723 1 . . . . . 5.5 0.0 5.5 1 1
724 1 . . . . . 5.5 0.0 5.5 1 1
725 1 . . . . . 5.5 0.0 5.5 1 1
726 1 . . . . . 5.5 0.0 5.5 1 1
727 1 . . . . . 5.44 0.0 5.44 1 1
728 1 . . . . . 5.5 0.0 5.5 1 1
729 1 . . . . . 5.5 0.0 5.5 1 1
730 1 . . . . . 5.44 0.0 5.44 1 1
731 1 . . . . . 5.34 0.0 5.34 1 1
732 1 . . . . . 5.34 0.0 5.34 1 1
733 1 . . . . . 4.85 0.0 4.85 1 1
734 1 . . . . . 5.5 0.0 5.5 1 1
735 1 . . . . . 5.5 0.0 5.5 1 1
736 1 . . . . . 5.5 0.0 5.5 1 1
737 1 . . . . . 5.5 0.0 5.5 1 1
738 1 . . . . . 5.44 0.0 5.44 1 1
739 1 . . . . . 5.44 0.0 5.44 1 1
740 1 . . . . . 5.37 0.0 5.37 1 1
741 1 . . . . . 4.85 0.0 4.85 1 1
742 1 . . . . . 5.44 0.0 5.44 1 1
743 1 . . . . . 5.28 0.0 5.28 1 1
744 1 . . . . . 4.85 0.0 4.85 1 1
745 1 . . . . . 5.44 0.0 5.44 1 1
746 1 . . . . . 5.5 0.0 5.5 1 1
747 1 . . . . . 5.5 0.0 5.5 1 1
748 1 . . . . . 5.5 0.0 5.5 1 1
749 1 . . . . . 5.5 0.0 5.5 1 1
750 1 . . . . . 5.5 0.0 5.5 1 1
751 1 . . . . . 5.44 0.0 5.44 1 1
752 1 . . . . . 5.34 0.0 5.34 1 1
753 1 . . . . . 5.44 0.0 5.44 1 1
754 1 . . . . . 5.5 0.0 5.5 1 1
755 1 . . . . . 5.44 0.0 5.44 1 1
756 1 . . . . . 5.34 0.0 5.34 1 1
757 1 . . . . . 5.5 0.0 5.5 1 1
758 1 . . . . . 4.85 0.0 4.85 1 1
759 1 . . . . . 5.37 0.0 5.37 1 1
760 1 . . . . . 5.44 0.0 5.44 1 1
761 1 . . . . . 5.44 0.0 5.44 1 1
762 1 . . . . . 5.44 0.0 5.44 1 1
763 1 . . . . . 5.44 0.0 5.44 1 1
764 1 . . . . . 5.38 0.0 5.38 1 1
765 1 . . . . . 5.44 0.0 5.44 1 1
766 1 . . . . . 5.5 0.0 5.5 1 1
767 1 . . . . . 5.5 0.0 5.5 1 1
768 1 . . . . . 5.5 0.0 5.5 1 1
769 1 . . . . . 5.5 0.0 5.5 1 1
770 1 . . . . . 5.5 0.0 5.5 1 1
771 1 . . . . . 5.5 0.0 5.5 1 1
772 1 . . . . . 5.5 0.0 5.5 1 1
773 1 . . . . . 5.5 0.0 5.5 1 1
774 1 . . . . . 5.5 0.0 5.5 1 1
775 1 . . . . . 5.5 0.0 5.5 1 1
776 1 . . . . . 5.44 0.0 5.44 1 1
777 1 . . . . . 5.5 0.0 5.5 1 1
778 1 . . . . . 5.5 0.0 5.5 1 1
779 1 . . . . . 5.5 0.0 5.5 1 1
780 1 . . . . . 5.44 0.0 5.44 1 1
781 1 . . . . . 4.53 0.0 4.53 1 1
782 1 . . . . . 5.5 0.0 5.5 1 1
783 1 . . . . . 5.5 0.0 5.5 1 1
784 1 . . . . . 5.5 0.0 5.5 1 1
785 1 . . . . . 5.5 0.0 5.5 1 1
786 1 . . . . . 5.5 0.0 5.5 1 1
787 1 . . . . . 5.5 0.0 5.5 1 1
788 1 . . . . . 5.44 0.0 5.44 1 1
789 1 . . . . . 5.44 0.0 5.44 1 1
790 1 . . . . . 5.44 0.0 5.44 1 1
791 1 . . . . . 5.44 0.0 5.44 1 1
792 1 . . . . . 5.5 0.0 5.5 1 1
793 1 . . . . . 5.5 0.0 5.5 1 1
794 1 . . . . . 5.5 0.0 5.5 1 1
795 1 . . . . . 5.5 0.0 5.5 1 1
796 1 . . . . . 5.5 0.0 5.5 1 1
797 1 . . . . . 5.5 0.0 5.5 1 1
798 1 . . . . . 5.5 0.0 5.5 1 1
799 1 . . . . . 5.5 0.0 5.5 1 1
800 1 . . . . . 5.5 0.0 5.5 1 1
801 1 . . . . . 5.5 0.0 5.5 1 1
802 1 . . . . . 5.5 0.0 5.5 1 1
803 1 . . . . . 5.5 0.0 5.5 1 1
804 1 . . . . . 5.5 0.0 5.5 1 1
805 1 . . . . . 5.5 0.0 5.5 1 1
806 1 . . . . . 5.44 0.0 5.44 1 1
807 1 . . . . . 5.5 0.0 5.5 1 1
808 1 . . . . . 5.5 0.0 5.5 1 1
809 1 . . . . . 5.5 0.0 5.5 1 1
810 1 . . . . . 5.44 0.0 5.44 1 1
811 1 . . . . . 5.5 0.0 5.5 1 1
812 1 . . . . . 5.5 0.0 5.5 1 1
813 1 . . . . . 5.5 0.0 5.5 1 1
814 1 . . . . . 5.5 0.0 5.5 1 1
815 1 . . . . . 5.44 0.0 5.44 1 1
816 1 . . . . . 5.5 0.0 5.5 1 1
817 1 . . . . . 5.5 0.0 5.5 1 1
818 1 . . . . . 5.5 0.0 5.5 1 1
819 1 . . . . . 5.34 0.0 5.34 1 1
820 1 . . . . . 5.34 0.0 5.34 1 1
821 1 . . . . . 5.5 0.0 5.5 1 1
822 1 . . . . . 5.5 0.0 5.5 1 1
823 1 . . . . . 5.18 0.0 5.18 1 1
824 1 . . . . . 5.18 0.0 5.18 1 1
825 1 . . . . . 5.5 0.0 5.5 1 1
826 1 . . . . . 5.5 0.0 5.5 1 1
827 1 . . . . . 5.5 0.0 5.5 1 1
828 1 . . . . . 5.44 0.0 5.44 1 1
829 1 . . . . . 5.5 0.0 5.5 1 1
830 1 . . . . . 5.5 0.0 5.5 1 1
831 1 . . . . . 5.5 0.0 5.5 1 1
832 1 . . . . . 5.28 0.0 5.28 1 1
833 1 . . . . . 5.5 0.0 5.5 1 1
834 1 . . . . . 5.5 0.0 5.5 1 1
835 1 . . . . . 5.44 0.0 5.44 1 1
836 1 . . . . . 5.5 0.0 5.5 1 1
837 1 . . . . . 5.5 0.0 5.5 1 1
838 1 . . . . . 5.5 0.0 5.5 1 1
839 1 . . . . . 5.5 0.0 5.5 1 1
840 1 . . . . . 5.34 0.0 5.34 1 1
841 1 . . . . . 5.44 0.0 5.44 1 1
842 1 . . . . . 5.44 0.0 5.44 1 1
843 1 . . . . . 5.44 0.0 5.44 1 1
844 1 . . . . . 4.85 0.0 4.85 1 1
845 1 . . . . . 4.85 0.0 4.85 1 1
846 1 . . . . . 5.44 0.0 5.44 1 1
847 1 . . . . . 5.44 0.0 5.44 1 1
848 1 . . . . . 5.44 0.0 5.44 1 1
849 1 . . . . . 5.44 0.0 5.44 1 1
850 1 . . . . . 4.85 0.0 4.85 1 1
851 1 . . . . . 5.28 0.0 5.28 1 1
852 1 . . . . . 4.85 0.0 4.85 1 1
853 1 . . . . . 5.44 0.0 5.44 1 1
854 1 . . . . . 5.44 0.0 5.44 1 1
855 1 . . . . . 5.5 0.0 5.5 1 1
856 1 . . . . . 5.5 0.0 5.5 1 1
857 1 . . . . . 5.5 0.0 5.5 1 1
858 1 . . . . . 5.5 0.0 5.5 1 1
859 1 . . . . . 5.5 0.0 5.5 1 1
860 1 . . . . . 5.5 0.0 5.5 1 1
861 1 . . . . . 5.5 0.0 5.5 1 1
862 1 . . . . . 5.5 0.0 5.5 1 1
863 1 . . . . . 5.5 0.0 5.5 1 1
864 1 . . . . . 5.5 0.0 5.5 1 1
865 1 . . . . . 5.5 0.0 5.5 1 1
866 1 . . . . . 5.5 0.0 5.5 1 1
867 1 . . . . . 5.5 0.0 5.5 1 1
868 1 . . . . . 5.5 0.0 5.5 1 1
869 1 . . . . . 5.34 0.0 5.34 1 1
870 1 . . . . . 5.34 0.0 5.34 1 1
871 1 . . . . . 5.5 0.0 5.5 1 1
872 1 . . . . . 5.5 0.0 5.5 1 1
873 1 . . . . . 5.5 0.0 5.5 1 1
874 1 . . . . . 5.34 0.0 5.34 1 1
875 1 . . . . . 5.28 0.0 5.28 1 1
876 1 . . . . . 5.5 0.0 5.5 1 1
877 1 . . . . . 5.5 0.0 5.5 1 1
878 1 . . . . . 5.5 0.0 5.5 1 1
879 1 . . . . . 5.5 0.0 5.5 1 1
880 1 . . . . . 5.5 0.0 5.5 1 1
881 1 . . . . . 5.5 0.0 5.5 1 1
882 1 . . . . . 5.5 0.0 5.5 1 1
883 1 . . . . . 5.34 0.0 5.34 1 1
884 1 . . . . . 5.5 0.0 5.5 1 1
885 1 . . . . . 5.5 0.0 5.5 1 1
886 1 . . . . . 5.44 0.0 5.44 1 1
887 1 . . . . . 5.5 0.0 5.5 1 1
888 1 . . . . . 5.34 0.0 5.34 1 1
889 1 . . . . . 5.5 0.0 5.5 1 1
890 1 . . . . . 5.5 0.0 5.5 1 1
891 1 . . . . . 5.5 0.0 5.5 1 1
892 1 . . . . . 5.5 0.0 5.5 1 1
893 1 . . . . . 5.34 0.0 5.34 1 1
894 1 . . . . . 5.34 0.0 5.34 1 1
895 1 . . . . . 5.34 0.0 5.34 1 1
896 1 . . . . . 5.28 0.0 5.28 1 1
897 1 . . . . . 5.5 0.0 5.5 1 1
898 1 . . . . . 5.34 0.0 5.34 1 1
899 1 . . . . . 5.5 0.0 5.5 1 1
900 1 . . . . . 5.5 0.0 5.5 1 1
901 1 . . . . . 5.34 0.0 5.34 1 1
902 1 . . . . . 5.5 0.0 5.5 1 1
903 1 . . . . . 5.5 0.0 5.5 1 1
904 1 . . . . . 5.5 0.0 5.5 1 1
905 1 . . . . . 5.5 0.0 5.5 1 1
906 1 . . . . . 5.5 0.0 5.5 1 1
907 1 . . . . . 5.5 0.0 5.5 1 1
908 1 . . . . . 5.5 0.0 5.5 1 1
909 1 . . . . . 5.5 0.0 5.5 1 1
910 1 . . . . . 5.5 0.0 5.5 1 1
911 1 . . . . . 5.5 0.0 5.5 1 1
912 1 . . . . . 5.5 0.0 5.5 1 1
913 1 . . . . . 5.5 0.0 5.5 1 1
914 1 . . . . . 5.5 0.0 5.5 1 1
915 1 . . . . . 5.5 0.0 5.5 1 1
916 1 . . . . . 5.44 0.0 5.44 1 1
917 1 . . . . . 5.5 0.0 5.5 1 1
918 1 . . . . . 5.5 0.0 5.5 1 1
919 1 . . . . . 5.5 0.0 5.5 1 1
920 1 . . . . . 5.5 0.0 5.5 1 1
921 1 . . . . . 5.5 0.0 5.5 1 1
922 1 . . . . . 5.44 0.0 5.44 1 1
923 1 . . . . . 5.5 0.0 5.5 1 1
924 1 . . . . . 5.5 0.0 5.5 1 1
925 1 . . . . . 5.5 0.0 5.5 1 1
926 1 . . . . . 5.5 0.0 5.5 1 1
927 1 . . . . . 5.34 0.0 5.34 1 1
928 1 . . . . . 4.76 0.0 4.76 1 1
929 1 . . . . . 5.34 0.0 5.34 1 1
930 1 . . . . . 5.18 0.0 5.18 1 1
931 1 . . . . . 5.34 0.0 5.34 1 1
932 1 . . . . . 5.34 0.0 5.34 1 1
933 1 . . . . . 5.34 0.0 5.34 1 1
934 1 . . . . . 5.18 0.0 5.18 1 1
935 1 . . . . . 5.34 0.0 5.34 1 1
936 1 . . . . . 5.5 0.0 5.5 1 1
937 1 . . . . . 5.5 0.0 5.5 1 1
938 1 . . . . . 5.34 0.0 5.34 1 1
939 1 . . . . . 4.85 0.0 4.85 1 1
940 1 . . . . . 5.5 0.0 5.5 1 1
941 1 . . . . . 5.5 0.0 5.5 1 1
942 1 . . . . . 5.5 0.0 5.5 1 1
943 1 . . . . . 5.44 0.0 5.44 1 1
944 1 . . . . . 5.34 0.0 5.34 1 1
945 1 . . . . . 5.5 0.0 5.5 1 1
946 1 . . . . . 5.5 0.0 5.5 1 1
947 1 . . . . . 5.5 0.0 5.5 1 1
948 1 . . . . . 5.5 0.0 5.5 1 1
949 1 . . . . . 5.34 0.0 5.34 1 1
950 1 . . . . . 5.28 0.0 5.28 1 1
951 1 . . . . . 5.18 0.0 5.18 1 1
952 1 . . . . . 5.5 0.0 5.5 1 1
953 1 . . . . . 5.5 0.0 5.5 1 1
954 1 . . . . . 4.85 0.0 4.85 1 1
955 1 . . . . . 5.5 0.0 5.5 1 1
956 1 . . . . . 5.5 0.0 5.5 1 1
957 1 . . . . . 5.5 0.0 5.5 1 1
958 1 . . . . . 5.5 0.0 5.5 1 1
959 1 . . . . . 5.5 0.0 5.5 1 1
960 1 . . . . . 5.5 0.0 5.5 1 1
961 1 . . . . . 5.5 0.0 5.5 1 1
962 1 . . . . . 5.34 0.0 5.34 1 1
963 1 . . . . . 5.5 0.0 5.5 1 1
964 1 . . . . . 5.5 0.0 5.5 1 1
965 1 . . . . . 5.5 0.0 5.5 1 1
966 1 . . . . . 5.5 0.0 5.5 1 1
967 1 . . . . . 5.5 0.0 5.5 1 1
968 1 . . . . . 5.5 0.0 5.5 1 1
969 1 . . . . . 5.5 0.0 5.5 1 1
970 1 . . . . . 5.5 0.0 5.5 1 1
971 1 . . . . . 5.5 0.0 5.5 1 1
972 1 . . . . . 5.5 0.0 5.5 1 1
973 1 . . . . . 5.5 0.0 5.5 1 1
974 1 . . . . . 5.44 0.0 5.44 1 1
975 1 . . . . . 5.5 0.0 5.5 1 1
976 1 . . . . . 5.34 0.0 5.34 1 1
977 1 . . . . . 5.5 0.0 5.5 1 1
978 1 . . . . . 5.5 0.0 5.5 1 1
979 1 . . . . . 5.5 0.0 5.5 1 1
980 1 . . . . . 5.5 0.0 5.5 1 1
981 1 . . . . . 5.44 0.0 5.44 1 1
982 1 . . . . . 5.5 0.0 5.5 1 1
983 1 . . . . . 5.5 0.0 5.5 1 1
984 1 . . . . . 5.5 0.0 5.5 1 1
985 1 . . . . . 5.5 0.0 5.5 1 1
986 1 . . . . . 5.5 0.0 5.5 1 1
987 1 . . . . . 5.5 0.0 5.5 1 1
988 1 . . . . . 5.5 0.0 5.5 1 1
989 1 . . . . . 5.5 0.0 5.5 1 1
990 1 . . . . . 5.5 0.0 5.5 1 1
991 1 . . . . . 5.5 0.0 5.5 1 1
992 1 . . . . . 5.5 0.0 5.5 1 1
993 1 . . . . . 5.5 0.0 5.5 1 1
994 1 . . . . . 5.35 0.0 5.35 1 1
995 1 . . . . . 5.5 0.0 5.5 1 1
996 1 . . . . . 5.5 0.0 5.5 1 1
997 1 . . . . . 5.5 0.0 5.5 1 1
998 1 . . . . . 5.5 0.0 5.5 1 1
999 1 . . . . . 5.5 0.0 5.5 1 1
1000 1 . . . . . 5.5 0.0 5.5 1 1
1001 1 . . . . . 5.5 0.0 5.5 1 1
1002 1 . . . . . 5.5 0.0 5.5 1 1
1003 1 . . . . . 5.5 0.0 5.5 1 1
1004 1 . . . . . 5.5 0.0 5.5 1 1
1005 1 . . . . . 5.5 0.0 5.5 1 1
1006 1 . . . . . 5.5 0.0 5.5 1 1
1007 1 . . . . . 5.5 0.0 5.5 1 1
1008 1 . . . . . 5.5 0.0 5.5 1 1
1009 1 . . . . . 5.5 0.0 5.5 1 1
1010 1 . . . . . 5.5 0.0 5.5 1 1
1011 1 . . . . . 5.5 0.0 5.5 1 1
1012 1 . . . . . 5.5 0.0 5.5 1 1
1013 1 . . . . . 5.5 0.0 5.5 1 1
1014 1 . . . . . 5.5 0.0 5.5 1 1
1015 1 . . . . . 5.5 0.0 5.5 1 1
1016 1 . . . . . 5.34 0.0 5.34 1 1
1017 1 . . . . . 5.28 0.0 5.28 1 1
1018 1 . . . . . 5.34 0.0 5.34 1 1
1019 1 . . . . . 5.34 0.0 5.34 1 1
1020 1 . . . . . 5.34 0.0 5.34 1 1
1021 1 . . . . . 5.34 0.0 5.34 1 1
1022 1 . . . . . 5.5 0.0 5.5 1 1
1023 1 . . . . . 5.5 0.0 5.5 1 1
1024 1 . . . . . 5.5 0.0 5.5 1 1
1025 1 . . . . . 5.5 0.0 5.5 1 1
1026 1 . . . . . 5.5 0.0 5.5 1 1
1027 1 . . . . . 5.5 0.0 5.5 1 1
1028 1 . . . . . 5.5 0.0 5.5 1 1
1029 1 . . . . . 5.5 0.0 5.5 1 1
1030 1 . . . . . 5.5 0.0 5.5 1 1
1031 1 . . . . . 5.5 0.0 5.5 1 1
1032 1 . . . . . 5.5 0.0 5.5 1 1
1033 1 . . . . . 5.5 0.0 5.5 1 1
1034 1 . . . . . 5.5 0.0 5.5 1 1
1035 1 . . . . . 5.5 0.0 5.5 1 1
1036 1 . . . . . 5.44 0.0 5.44 1 1
1037 1 . . . . . 5.28 0.0 5.28 1 1
1038 1 . . . . . 5.44 0.0 5.44 1 1
1039 1 . . . . . 5.44 0.0 5.44 1 1
1040 1 . . . . . 5.44 0.0 5.44 1 1
1041 1 . . . . . 4.85 0.0 4.85 1 1
1042 1 . . . . . 5.44 0.0 5.44 1 1
1043 1 . . . . . 5.44 0.0 5.44 1 1
1044 1 . . . . . 4.85 0.0 4.85 1 1
1045 1 . . . . . 5.44 0.0 5.44 1 1
1046 1 . . . . . 5.44 0.0 5.44 1 1
1047 1 . . . . . 5.5 0.0 5.5 1 1
1048 1 . . . . . 5.5 0.0 5.5 1 1
1049 1 . . . . . 5.5 0.0 5.5 1 1
1050 1 . . . . . 5.5 0.0 5.5 1 1
1051 1 . . . . . 5.5 0.0 5.5 1 1
1052 1 . . . . . 5.5 0.0 5.5 1 1
1053 1 . . . . . 5.5 0.0 5.5 1 1
1054 1 . . . . . 5.34 0.0 5.34 1 1
1055 1 . . . . . 5.5 0.0 5.5 1 1
1056 1 . . . . . 5.5 0.0 5.5 1 1
1057 1 . . . . . 5.34 0.0 5.34 1 1
1058 1 . . . . . 5.5 0.0 5.5 1 1
1059 1 . . . . . 5.5 0.0 5.5 1 1
1060 1 . . . . . 5.5 0.0 5.5 1 1
1061 1 . . . . . 5.5 0.0 5.5 1 1
1062 1 . . . . . 5.34 0.0 5.34 1 1
1063 1 . . . . . 5.5 0.0 5.5 1 1
1064 1 . . . . . 5.5 0.0 5.5 1 1
1065 1 . . . . . 5.5 0.0 5.5 1 1
1066 1 . . . . . 5.5 0.0 5.5 1 1
1067 1 . . . . . 5.34 0.0 5.34 1 1
1068 1 . . . . . 5.34 0.0 5.34 1 1
1069 1 . . . . . 5.5 0.0 5.5 1 1
1070 1 . . . . . 5.5 0.0 5.5 1 1
1071 1 . . . . . 5.5 0.0 5.5 1 1
1072 1 . . . . . 5.5 0.0 5.5 1 1
1073 1 . . . . . 5.5 0.0 5.5 1 1
1074 1 . . . . . 5.5 0.0 5.5 1 1
1075 1 . . . . . 5.5 0.0 5.5 1 1
1076 1 . . . . . 5.5 0.0 5.5 1 1
1077 1 . . . . . 5.5 0.0 5.5 1 1
1078 1 . . . . . 5.5 0.0 5.5 1 1
1079 1 . . . . . 5.34 0.0 5.34 1 1
1080 1 . . . . . 5.5 0.0 5.5 1 1
1081 1 . . . . . 5.34 0.0 5.34 1 1
1082 1 . . . . . 5.5 0.0 5.5 1 1
1083 1 . . . . . 5.44 0.0 5.44 1 1
1084 1 . . . . . 5.5 0.0 5.5 1 1
1085 1 . . . . . 5.5 0.0 5.5 1 1
1086 1 . . . . . 5.5 0.0 5.5 1 1
1087 1 . . . . . 5.5 0.0 5.5 1 1
1088 1 . . . . . 5.34 0.0 5.34 1 1
1089 1 . . . . . 5.5 0.0 5.5 1 1
1090 1 . . . . . 5.5 0.0 5.5 1 1
1091 1 . . . . . 5.5 0.0 5.5 1 1
1092 1 . . . . . 5.5 0.0 5.5 1 1
1093 1 . . . . . 5.5 0.0 5.5 1 1
1094 1 . . . . . 5.5 0.0 5.5 1 1
1095 1 . . . . . 5.5 0.0 5.5 1 1
1096 1 . . . . . 5.5 0.0 5.5 1 1
1097 1 . . . . . 5.5 0.0 5.5 1 1
1098 1 . . . . . 5.5 0.0 5.5 1 1
1099 1 . . . . . 5.5 0.0 5.5 1 1
1100 1 . . . . . 5.5 0.0 5.5 1 1
1101 1 . . . . . 5.5 0.0 5.5 1 1
1102 1 . . . . . 5.5 0.0 5.5 1 1
1103 1 . . . . . 5.5 0.0 5.5 1 1
1104 1 . . . . . 5.5 0.0 5.5 1 1
1105 1 . . . . . 5.34 0.0 5.34 1 1
1106 1 . . . . . 5.5 0.0 5.5 1 1
1107 1 . . . . . 5.5 0.0 5.5 1 1
1108 1 . . . . . 5.5 0.0 5.5 1 1
1109 1 . . . . . 5.5 0.0 5.5 1 1
1110 1 . . . . . 5.5 0.0 5.5 1 1
1111 1 . . . . . 5.5 0.0 5.5 1 1
1112 1 . . . . . 5.5 0.0 5.5 1 1
1113 1 . . . . . 5.5 0.0 5.5 1 1
1114 1 . . . . . 5.5 0.0 5.5 1 1
1115 1 . . . . . 5.5 0.0 5.5 1 1
1116 1 . . . . . 5.5 0.0 5.5 1 1
1117 1 . . . . . 5.5 0.0 5.5 1 1
1118 1 . . . . . 5.5 0.0 5.5 1 1
1119 1 . . . . . 5.5 0.0 5.5 1 1
1120 1 . . . . . 5.35 0.0 5.35 1 1
1121 1 . . . . . 5.5 0.0 5.5 1 1
1122 1 . . . . . 5.5 0.0 5.5 1 1
1123 1 . . . . . 5.5 0.0 5.5 1 1
1124 1 . . . . . 5.5 0.0 5.5 1 1
1125 1 . . . . . 5.5 0.0 5.5 1 1
1126 1 . . . . . 5.5 0.0 5.5 1 1
1127 1 . . . . . 5.5 0.0 5.5 1 1
1128 1 . . . . . 5.5 0.0 5.5 1 1
1129 1 . . . . . 5.5 0.0 5.5 1 1
1130 1 . . . . . 5.5 0.0 5.5 1 1
1131 1 . . . . . 5.5 0.0 5.5 1 1
1132 1 . . . . . 5.5 0.0 5.5 1 1
1133 1 . . . . . 5.5 0.0 5.5 1 1
1134 1 . . . . . 5.5 0.0 5.5 1 1
1135 1 . . . . . 5.5 0.0 5.5 1 1
1136 1 . . . . . 5.5 0.0 5.5 1 1
1137 1 . . . . . 5.5 0.0 5.5 1 1
1138 1 . . . . . 5.5 0.0 5.5 1 1
1139 1 . . . . . 5.5 0.0 5.5 1 1
1140 1 . . . . . 5.34 0.0 5.34 1 1
1141 1 . . . . . 5.5 0.0 5.5 1 1
1142 1 . . . . . 5.5 0.0 5.5 1 1
1143 1 . . . . . 5.5 0.0 5.5 1 1
1144 1 . . . . . 5.5 0.0 5.5 1 1
1145 1 . . . . . 5.5 0.0 5.5 1 1
1146 1 . . . . . 5.5 0.0 5.5 1 1
1147 1 . . . . . 5.44 0.0 5.44 1 1
1148 1 . . . . . 5.5 0.0 5.5 1 1
1149 1 . . . . . 5.5 0.0 5.5 1 1
1150 1 . . . . . 5.44 0.0 5.44 1 1
1151 1 . . . . . 5.28 0.0 5.28 1 1
1152 1 . . . . . 5.28 0.0 5.28 1 1
1153 1 . . . . . 5.5 0.0 5.5 1 1
1154 1 . . . . . 5.5 0.0 5.5 1 1
1155 1 . . . . . 5.5 0.0 5.5 1 1
1156 1 . . . . . 5.5 0.0 5.5 1 1
1157 1 . . . . . 5.27 0.0 5.27 1 1
1158 1 . . . . . 5.5 0.0 5.5 1 1
1159 1 . . . . . 5.5 0.0 5.5 1 1
1160 1 . . . . . 5.5 0.0 5.5 1 1
1161 1 . . . . . 5.44 0.0 5.44 1 1
1162 1 . . . . . 5.5 0.0 5.5 1 1
1163 1 . . . . . 5.5 0.0 5.5 1 1
1164 1 . . . . . 5.5 0.0 5.5 1 1
1165 1 . . . . . 5.5 0.0 5.5 1 1
1166 1 . . . . . 5.5 0.0 5.5 1 1
1167 1 . . . . . 5.44 0.0 5.44 1 1
1168 1 . . . . . 5.5 0.0 5.5 1 1
1169 1 . . . . . 5.5 0.0 5.5 1 1
1170 1 . . . . . 5.5 0.0 5.5 1 1
1171 1 . . . . . 5.44 0.0 5.44 1 1
1172 1 . . . . . 5.5 0.0 5.5 1 1
1173 1 . . . . . 5.5 0.0 5.5 1 1
1174 1 . . . . . 5.5 0.0 5.5 1 1
1175 1 . . . . . 5.5 0.0 5.5 1 1
1176 1 . . . . . 5.5 0.0 5.5 1 1
1177 1 . . . . . 5.5 0.0 5.5 1 1
1178 1 . . . . . 5.5 0.0 5.5 1 1
1179 1 . . . . . 5.5 0.0 5.5 1 1
1180 1 . . . . . 5.5 0.0 5.5 1 1
1181 1 . . . . . 5.5 0.0 5.5 1 1
1182 1 . . . . . 5.44 0.0 5.44 1 1
1183 1 . . . . . 5.5 0.0 5.5 1 1
1184 1 . . . . . 5.5 0.0 5.5 1 1
1185 1 . . . . . 5.5 0.0 5.5 1 1
1186 1 . . . . . 5.44 0.0 5.44 1 1
1187 1 . . . . . 5.5 0.0 5.5 1 1
1188 1 . . . . . 5.5 0.0 5.5 1 1
1189 1 . . . . . 5.44 0.0 5.44 1 1
1190 1 . . . . . 5.5 0.0 5.5 1 1
1191 1 . . . . . 5.44 0.0 5.44 1 1
1192 1 . . . . . 5.5 0.0 5.5 1 1
1193 1 . . . . . 5.5 0.0 5.5 1 1
1194 1 . . . . . 5.5 0.0 5.5 1 1
1195 1 . . . . . 5.5 0.0 5.5 1 1
1196 1 . . . . . 5.44 0.0 5.44 1 1
1197 1 . . . . . 5.5 0.0 5.5 1 1
1198 1 . . . . . 5.5 0.0 5.5 1 1
1199 1 . . . . . 5.44 0.0 5.44 1 1
1200 1 . . . . . 5.5 0.0 5.5 1 1
1201 1 . . . . . 5.5 0.0 5.5 1 1
1202 1 . . . . . 5.44 0.0 5.44 1 1
1203 1 . . . . . 5.5 0.0 5.5 1 1
1204 1 . . . . . 5.5 0.0 5.5 1 1
1205 1 . . . . . 5.44 0.0 5.44 1 1
1206 1 . . . . . 5.5 0.0 5.5 1 1
1207 1 . . . . . 5.5 0.0 5.5 1 1
1208 1 . . . . . 5.5 0.0 5.5 1 1
1209 1 . . . . . 5.5 0.0 5.5 1 1
1210 1 . . . . . 5.5 0.0 5.5 1 1
1211 1 . . . . . 5.44 0.0 5.44 1 1
1212 1 . . . . . 5.44 0.0 5.44 1 1
1213 1 . . . . . 5.44 0.0 5.44 1 1
1214 1 . . . . . 5.44 0.0 5.44 1 1
1215 1 . . . . . 5.44 0.0 5.44 1 1
1216 1 . . . . . 5.44 0.0 5.44 1 1
1217 1 . . . . . 5.44 0.0 5.44 1 1
1218 1 . . . . . 4.76 0.0 4.76 1 1
1219 1 . . . . . 4.53 0.0 4.53 1 1
1220 1 . . . . . 5.37 0.0 5.37 1 1
1221 1 . . . . . 5.44 0.0 5.44 1 1
1222 1 . . . . . 5.44 0.0 5.44 1 1
1223 1 . . . . . 5.44 0.0 5.44 1 1
1224 1 . . . . . 5.38 0.0 5.38 1 1
1225 1 . . . . . 5.38 0.0 5.38 1 1
1226 1 . . . . . 5.5 0.0 5.5 1 1
1227 1 . . . . . 5.5 0.0 5.5 1 1
1228 1 . . . . . 5.5 0.0 5.5 1 1
1229 1 . . . . . 5.5 0.0 5.5 1 1
1230 1 . . . . . 5.5 0.0 5.5 1 1
1231 1 . . . . . 5.5 0.0 5.5 1 1
1232 1 . . . . . 5.5 0.0 5.5 1 1
1233 1 . . . . . 5.5 0.0 5.5 1 1
1234 1 . . . . . 5.5 0.0 5.5 1 1
1235 1 . . . . . 5.5 0.0 5.5 1 1
1236 1 . . . . . 5.5 0.0 5.5 1 1
1237 1 . . . . . 5.5 0.0 5.5 1 1
1238 1 . . . . . 5.5 0.0 5.5 1 1
1239 1 . . . . . 5.5 0.0 5.5 1 1
1240 1 . . . . . 5.5 0.0 5.5 1 1
1241 1 . . . . . 5.5 0.0 5.5 1 1
1242 1 . . . . . 5.34 0.0 5.34 1 1
1243 1 . . . . . 5.5 0.0 5.5 1 1
1244 1 . . . . . 5.5 0.0 5.5 1 1
1245 1 . . . . . 4.85 0.0 4.85 1 1
1246 1 . . . . . 5.5 0.0 5.5 1 1
1247 1 . . . . . 5.5 0.0 5.5 1 1
1248 1 . . . . . 5.5 0.0 5.5 1 1
1249 1 . . . . . 5.5 0.0 5.5 1 1
1250 1 . . . . . 5.5 0.0 5.5 1 1
1251 1 . . . . . 5.5 0.0 5.5 1 1
1252 1 . . . . . 5.5 0.0 5.5 1 1
1253 1 . . . . . 5.5 0.0 5.5 1 1
1254 1 . . . . . 5.5 0.0 5.5 1 1
1255 1 . . . . . 5.44 0.0 5.44 1 1
1256 1 . . . . . 5.5 0.0 5.5 1 1
1257 1 . . . . . 5.5 0.0 5.5 1 1
1258 1 . . . . . 5.5 0.0 5.5 1 1
1259 1 . . . . . 5.5 0.0 5.5 1 1
1260 1 . . . . . 5.5 0.0 5.5 1 1
1261 1 . . . . . 5.5 0.0 5.5 1 1
1262 1 . . . . . 5.5 0.0 5.5 1 1
1263 1 . . . . . 5.5 0.0 5.5 1 1
1264 1 . . . . . 5.5 0.0 5.5 1 1
1265 1 . . . . . 5.5 0.0 5.5 1 1
1266 1 . . . . . 5.5 0.0 5.5 1 1
1267 1 . . . . . 5.5 0.0 5.5 1 1
1268 1 . . . . . 5.5 0.0 5.5 1 1
1269 1 . . . . . 5.5 0.0 5.5 1 1
1270 1 . . . . . 5.34 0.0 5.34 1 1
1271 1 . . . . . 5.5 0.0 5.5 1 1
1272 1 . . . . . 5.44 0.0 5.44 1 1
1273 1 . . . . . 5.5 0.0 5.5 1 1
1274 1 . . . . . 5.44 0.0 5.44 1 1
1275 1 . . . . . 5.5 0.0 5.5 1 1
1276 1 . . . . . 5.34 0.0 5.34 1 1
1277 1 . . . . . 5.5 0.0 5.5 1 1
1278 1 . . . . . 5.5 0.0 5.5 1 1
1279 1 . . . . . 5.5 0.0 5.5 1 1
1280 1 . . . . . 5.5 0.0 5.5 1 1
1281 1 . . . . . 5.5 0.0 5.5 1 1
1282 1 . . . . . 5.18 0.0 5.18 1 1
1283 1 . . . . . 4.85 0.0 4.85 1 1
1284 1 . . . . . 5.5 0.0 5.5 1 1
1285 1 . . . . . 5.5 0.0 5.5 1 1
1286 1 . . . . . 4.53 0.0 4.53 1 1
1287 1 . . . . . 5.5 0.0 5.5 1 1
1288 1 . . . . . 5.5 0.0 5.5 1 1
1289 1 . . . . . 5.5 0.0 5.5 1 1
1290 1 . . . . . 5.5 0.0 5.5 1 1
1291 1 . . . . . 5.5 0.0 5.5 1 1
1292 1 . . . . . 5.34 0.0 5.34 1 1
1293 1 . . . . . 5.5 0.0 5.5 1 1
1294 1 . . . . . 5.5 0.0 5.5 1 1
1295 1 . . . . . 5.5 0.0 5.5 1 1
1296 1 . . . . . 5.5 0.0 5.5 1 1
1297 1 . . . . . 5.44 0.0 5.44 1 1
1298 1 . . . . . 5.44 0.0 5.44 1 1
1299 1 . . . . . 5.18 0.0 5.18 1 1
1300 1 . . . . . 4.85 0.0 4.85 1 1
1301 1 . . . . . 4.85 0.0 4.85 1 1
1302 1 . . . . . 5.34 0.0 5.34 1 1
1303 1 . . . . . 4.85 0.0 4.85 1 1
1304 1 . . . . . 5.5 0.0 5.5 1 1
1305 1 . . . . . 5.5 0.0 5.5 1 1
1306 1 . . . . . 5.5 0.0 5.5 1 1
1307 1 . . . . . 5.5 0.0 5.5 1 1
1308 1 . . . . . 5.5 0.0 5.5 1 1
1309 1 . . . . . 5.44 0.0 5.44 1 1
1310 1 . . . . . 4.85 0.0 4.85 1 1
1311 1 . . . . . 4.76 0.0 4.76 1 1
1312 1 . . . . . 5.5 0.0 5.5 1 1
1313 1 . . . . . 5.5 0.0 5.5 1 1
1314 1 . . . . . 5.5 0.0 5.5 1 1
1315 1 . . . . . 5.5 0.0 5.5 1 1
1316 1 . . . . . 5.5 0.0 5.5 1 1
1317 1 . . . . . 5.5 0.0 5.5 1 1
1318 1 . . . . . 5.5 0.0 5.5 1 1
1319 1 . . . . . 5.5 0.0 5.5 1 1
1320 1 . . . . . 5.5 0.0 5.5 1 1
1321 1 . . . . . 5.5 0.0 5.5 1 1
1322 1 . . . . . 5.18 0.0 5.18 1 1
1323 1 . . . . . 5.34 0.0 5.34 1 1
1324 1 . . . . . 5.5 0.0 5.5 1 1
1325 1 . . . . . 5.5 0.0 5.5 1 1
1326 1 . . . . . 5.5 0.0 5.5 1 1
1327 1 . . . . . 5.5 0.0 5.5 1 1
1328 1 . . . . . 5.5 0.0 5.5 1 1
1329 1 . . . . . 5.5 0.0 5.5 1 1
1330 1 . . . . . 5.5 0.0 5.5 1 1
1331 1 . . . . . 5.5 0.0 5.5 1 1
1332 1 . . . . . 5.5 0.0 5.5 1 1
1333 1 . . . . . 5.5 0.0 5.5 1 1
1334 1 . . . . . 5.5 0.0 5.5 1 1
1335 1 . . . . . 5.5 0.0 5.5 1 1
1336 1 . . . . . 5.5 0.0 5.5 1 1
1337 1 . . . . . 5.5 0.0 5.5 1 1
1338 1 . . . . . 5.5 0.0 5.5 1 1
1339 1 . . . . . 5.5 0.0 5.5 1 1
1340 1 . . . . . 5.5 0.0 5.5 1 1
1341 1 . . . . . 5.5 0.0 5.5 1 1
1342 1 . . . . . 5.5 0.0 5.5 1 1
1343 1 . . . . . 5.34 0.0 5.34 1 1
1344 1 . . . . . 5.5 0.0 5.5 1 1
1345 1 . . . . . 5.5 0.0 5.5 1 1
1346 1 . . . . . 5.5 0.0 5.5 1 1
1347 1 . . . . . 5.5 0.0 5.5 1 1
1348 1 . . . . . 5.5 0.0 5.5 1 1
1349 1 . . . . . 5.5 0.0 5.5 1 1
1350 1 . . . . . 5.5 0.0 5.5 1 1
1351 1 . . . . . 5.5 0.0 5.5 1 1
1352 1 . . . . . 5.5 0.0 5.5 1 1
1353 1 . . . . . 5.44 0.0 5.44 1 1
1354 1 . . . . . 4.85 0.0 4.85 1 1
1355 1 . . . . . 5.5 0.0 5.5 1 1
1356 1 . . . . . 5.5 0.0 5.5 1 1
1357 1 . . . . . 5.44 0.0 5.44 1 1
1358 1 . . . . . 5.5 0.0 5.5 1 1
1359 1 . . . . . 5.5 0.0 5.5 1 1
1360 1 . . . . . 5.5 0.0 5.5 1 1
1361 1 . . . . . 5.44 0.0 5.44 1 1
1362 1 . . . . . 4.76 0.0 4.76 1 1
1363 1 . . . . . 5.5 0.0 5.5 1 1
1364 1 . . . . . 5.5 0.0 5.5 1 1
1365 1 . . . . . 4.76 0.0 4.76 1 1
1366 1 . . . . . 5.5 0.0 5.5 1 1
1367 1 . . . . . 5.5 0.0 5.5 1 1
1368 1 . . . . . 5.5 0.0 5.5 1 1
1369 1 . . . . . 5.5 0.0 5.5 1 1
1370 1 . . . . . 5.5 0.0 5.5 1 1
1371 1 . . . . . 5.5 0.0 5.5 1 1
1372 1 . . . . . 5.5 0.0 5.5 1 1
1373 1 . . . . . 5.5 0.0 5.5 1 1
1374 1 . . . . . 5.5 0.0 5.5 1 1
1375 1 . . . . . 5.5 0.0 5.5 1 1
1376 1 . . . . . 5.44 0.0 5.44 1 1
1377 1 . . . . . 4.53 0.0 4.53 1 1
1378 1 . . . . . 5.44 0.0 5.44 1 1
1379 1 . . . . . 5.28 0.0 5.28 1 1
1380 1 . . . . . 5.44 0.0 5.44 1 1
1381 1 . . . . . 5.44 0.0 5.44 1 1
1382 1 . . . . . 4.85 0.0 4.85 1 1
1383 1 . . . . . 5.5 0.0 5.5 1 1
1384 1 . . . . . 5.5 0.0 5.5 1 1
1385 1 . . . . . 5.5 0.0 5.5 1 1
1386 1 . . . . . 5.5 0.0 5.5 1 1
1387 1 . . . . . 5.5 0.0 5.5 1 1
1388 1 . . . . . 5.5 0.0 5.5 1 1
1389 1 . . . . . 5.5 0.0 5.5 1 1
1390 1 . . . . . 5.34 0.0 5.34 1 1
1391 1 . . . . . 5.34 0.0 5.34 1 1
1392 1 . . . . . 5.5 0.0 5.5 1 1
1393 1 . . . . . 5.28 0.0 5.28 1 1
1394 1 . . . . . 5.5 0.0 5.5 1 1
1395 1 . . . . . 5.5 0.0 5.5 1 1
1396 1 . . . . . 5.5 0.0 5.5 1 1
1397 1 . . . . . 5.5 0.0 5.5 1 1
1398 1 . . . . . 5.5 0.0 5.5 1 1
1399 1 . . . . . 5.5 0.0 5.5 1 1
1400 1 . . . . . 5.5 0.0 5.5 1 1
1401 1 . . . . . 5.44 0.0 5.44 1 1
1402 1 . . . . . 5.5 0.0 5.5 1 1
1403 1 . . . . . 5.5 0.0 5.5 1 1
1404 1 . . . . . 5.5 0.0 5.5 1 1
1405 1 . . . . . 5.5 0.0 5.5 1 1
1406 1 . . . . . 5.44 0.0 5.44 1 1
1407 1 . . . . . 5.5 0.0 5.5 1 1
1408 1 . . . . . 5.5 0.0 5.5 1 1
1409 1 . . . . . 5.5 0.0 5.5 1 1
1410 1 . . . . . 5.5 0.0 5.5 1 1
1411 1 . . . . . 5.5 0.0 5.5 1 1
1412 1 . . . . . 5.44 0.0 5.44 1 1
1413 1 . . . . . 5.5 0.0 5.5 1 1
1414 1 . . . . . 5.5 0.0 5.5 1 1
1415 1 . . . . . 5.5 0.0 5.5 1 1
1416 1 . . . . . 5.5 0.0 5.5 1 1
1417 1 . . . . . 5.5 0.0 5.5 1 1
1418 1 . . . . . 5.34 0.0 5.34 1 1
1419 1 . . . . . 5.34 0.0 5.34 1 1
1420 1 . . . . . 5.5 0.0 5.5 1 1
1421 1 . . . . . 5.5 0.0 5.5 1 1
1422 1 . . . . . 5.44 0.0 5.44 1 1
1423 1 . . . . . 5.44 0.0 5.44 1 1
1424 1 . . . . . 5.28 0.0 5.28 1 1
1425 1 . . . . . 5.28 0.0 5.28 1 1
1426 1 . . . . . 5.34 0.0 5.34 1 1
1427 1 . . . . . 5.5 0.0 5.5 1 1
1428 1 . . . . . 5.44 0.0 5.44 1 1
1429 1 . . . . . 5.5 0.0 5.5 1 1
1430 1 . . . . . 5.5 0.0 5.5 1 1
1431 1 . . . . . 5.5 0.0 5.5 1 1
1432 1 . . . . . 5.44 0.0 5.44 1 1
1433 1 . . . . . 5.44 0.0 5.44 1 1
1434 1 . . . . . 5.5 0.0 5.5 1 1
1435 1 . . . . . 5.5 0.0 5.5 1 1
1436 1 . . . . . 5.44 0.0 5.44 1 1
1437 1 . . . . . 5.44 0.0 5.44 1 1
1438 1 . . . . . 5.44 0.0 5.44 1 1
1439 1 . . . . . 5.44 0.0 5.44 1 1
1440 1 . . . . . 5.44 0.0 5.44 1 1
1441 1 . . . . . 5.44 0.0 5.44 1 1
1442 1 . . . . . 5.44 0.0 5.44 1 1
1443 1 . . . . . 5.44 0.0 5.44 1 1
1444 1 . . . . . 4.85 0.0 4.85 1 1
1445 1 . . . . . 4.85 0.0 4.85 1 1
1446 1 . . . . . 5.44 0.0 5.44 1 1
1447 1 . . . . . 5.5 0.0 5.5 1 1
1448 1 . . . . . 5.5 0.0 5.5 1 1
1449 1 . . . . . 5.5 0.0 5.5 1 1
1450 1 . . . . . 5.5 0.0 5.5 1 1
1451 1 . . . . . 5.5 0.0 5.5 1 1
1452 1 . . . . . 5.5 0.0 5.5 1 1
1453 1 . . . . . 5.5 0.0 5.5 1 1
1454 1 . . . . . 5.5 0.0 5.5 1 1
1455 1 . . . . . 5.5 0.0 5.5 1 1
1456 1 . . . . . 5.5 0.0 5.5 1 1
1457 1 . . . . . 5.5 0.0 5.5 1 1
1458 1 . . . . . 5.5 0.0 5.5 1 1
1459 1 . . . . . 5.5 0.0 5.5 1 1
1460 1 . . . . . 5.5 0.0 5.5 1 1
1461 1 . . . . . 5.5 0.0 5.5 1 1
1462 1 . . . . . 5.5 0.0 5.5 1 1
1463 1 . . . . . 5.5 0.0 5.5 1 1
1464 1 . . . . . 5.5 0.0 5.5 1 1
1465 1 . . . . . 5.5 0.0 5.5 1 1
1466 1 . . . . . 5.5 0.0 5.5 1 1
1467 1 . . . . . 5.44 0.0 5.44 1 1
1468 1 . . . . . 5.5 0.0 5.5 1 1
1469 1 . . . . . 5.44 0.0 5.44 1 1
1470 1 . . . . . 5.5 0.0 5.5 1 1
1471 1 . . . . . 5.5 0.0 5.5 1 1
1472 1 . . . . . 5.5 0.0 5.5 1 1
1473 1 . . . . . 5.5 0.0 5.5 1 1
1474 1 . . . . . 5.5 0.0 5.5 1 1
1475 1 . . . . . 5.5 0.0 5.5 1 1
1476 1 . . . . . 5.5 0.0 5.5 1 1
1477 1 . . . . . 5.5 0.0 5.5 1 1
1478 1 . . . . . 5.5 0.0 5.5 1 1
1479 1 . . . . . 5.5 0.0 5.5 1 1
1480 1 . . . . . 5.5 0.0 5.5 1 1
1481 1 . . . . . 5.5 0.0 5.5 1 1
1482 1 . . . . . 5.5 0.0 5.5 1 1
1483 1 . . . . . 5.5 0.0 5.5 1 1
1484 1 . . . . . 5.5 0.0 5.5 1 1
1485 1 . . . . . 5.5 0.0 5.5 1 1
1486 1 . . . . . 5.5 0.0 5.5 1 1
1487 1 . . . . . 5.44 0.0 5.44 1 1
1488 1 . . . . . 5.5 0.0 5.5 1 1
1489 1 . . . . . 5.5 0.0 5.5 1 1
1490 1 . . . . . 5.44 0.0 5.44 1 1
1491 1 . . . . . 5.44 0.0 5.44 1 1
1492 1 . . . . . 5.5 0.0 5.5 1 1
1493 1 . . . . . 5.5 0.0 5.5 1 1
1494 1 . . . . . 5.44 0.0 5.44 1 1
1495 1 . . . . . 5.5 0.0 5.5 1 1
1496 1 . . . . . 5.5 0.0 5.5 1 1
1497 1 . . . . . 5.5 0.0 5.5 1 1
1498 1 . . . . . 5.5 0.0 5.5 1 1
1499 1 . . . . . 5.5 0.0 5.5 1 1
1500 1 . . . . . 5.5 0.0 5.5 1 1
1501 1 . . . . . 5.5 0.0 5.5 1 1
1502 1 . . . . . 5.5 0.0 5.5 1 1
1503 1 . . . . . 5.5 0.0 5.5 1 1
1504 1 . . . . . 5.5 0.0 5.5 1 1
1505 1 . . . . . 5.5 0.0 5.5 1 1
1506 1 . . . . . 5.34 0.0 5.34 1 1
1507 1 . . . . . 5.5 0.0 5.5 1 1
1508 1 . . . . . 5.5 0.0 5.5 1 1
1509 1 . . . . . 5.5 0.0 5.5 1 1
1510 1 . . . . . 5.34 0.0 5.34 1 1
1511 1 . . . . . 5.34 0.0 5.34 1 1
1512 1 . . . . . 5.5 0.0 5.5 1 1
1513 1 . . . . . 5.5 0.0 5.5 1 1
1514 1 . . . . . 5.5 0.0 5.5 1 1
1515 1 . . . . . 5.5 0.0 5.5 1 1
1516 1 . . . . . 5.5 0.0 5.5 1 1
1517 1 . . . . . 5.5 0.0 5.5 1 1
1518 1 . . . . . 5.5 0.0 5.5 1 1
1519 1 . . . . . 5.5 0.0 5.5 1 1
1520 1 . . . . . 5.5 0.0 5.5 1 1
1521 1 . . . . . 5.5 0.0 5.5 1 1
1522 1 . . . . . 5.5 0.0 5.5 1 1
1523 1 . . . . . 5.5 0.0 5.5 1 1
1524 1 . . . . . 5.5 0.0 5.5 1 1
1525 1 . . . . . 5.5 0.0 5.5 1 1
1526 1 . . . . . 5.5 0.0 5.5 1 1
1527 1 . . . . . 5.34 0.0 5.34 1 1
1528 1 . . . . . 5.34 0.0 5.34 1 1
1529 1 . . . . . 5.34 0.0 5.34 1 1
1530 1 . . . . . 5.5 0.0 5.5 1 1
1531 1 . . . . . 5.5 0.0 5.5 1 1
1532 1 . . . . . 5.5 0.0 5.5 1 1
1533 1 . . . . . 5.34 0.0 5.34 1 1
1534 1 . . . . . 5.5 0.0 5.5 1 1
1535 1 . . . . . 5.5 0.0 5.5 1 1
1536 1 . . . . . 5.5 0.0 5.5 1 1
1537 1 . . . . . 5.5 0.0 5.5 1 1
1538 1 . . . . . 5.5 0.0 5.5 1 1
1539 1 . . . . . 5.5 0.0 5.5 1 1
1540 1 . . . . . 5.5 0.0 5.5 1 1
1541 1 . . . . . 5.5 0.0 5.5 1 1
1542 1 . . . . . 5.5 0.0 5.5 1 1
1543 1 . . . . . 5.5 0.0 5.5 1 1
1544 1 . . . . . 5.5 0.0 5.5 1 1
1545 1 . . . . . 5.5 0.0 5.5 1 1
1546 1 . . . . . 5.5 0.0 5.5 1 1
1547 1 . . . . . 5.5 0.0 5.5 1 1
1548 1 . . . . . 5.5 0.0 5.5 1 1
1549 1 . . . . . 5.5 0.0 5.5 1 1
1550 1 . . . . . 5.34 0.0 5.34 1 1
1551 1 . . . . . 5.5 0.0 5.5 1 1
1552 1 . . . . . 5.5 0.0 5.5 1 1
1553 1 . . . . . 5.5 0.0 5.5 1 1
1554 1 . . . . . 4.85 0.0 4.85 1 1
1555 1 . . . . . 5.34 0.0 5.34 1 1
1556 1 . . . . . 5.5 0.0 5.5 1 1
1557 1 . . . . . 5.5 0.0 5.5 1 1
1558 1 . . . . . 5.35 0.0 5.35 1 1
1559 1 . . . . . 5.35 0.0 5.35 1 1
1560 1 . . . . . 5.35 0.0 5.35 1 1
1561 1 . . . . . 5.5 0.0 5.5 1 1
1562 1 . . . . . 5.5 0.0 5.5 1 1
1563 1 . . . . . 4.76 0.0 4.76 1 1
1564 1 . . . . . 5.5 0.0 5.5 1 1
1565 1 . . . . . 5.5 0.0 5.5 1 1
1566 1 . . . . . 5.44 0.0 5.44 1 1
1567 1 . . . . . 4.85 0.0 4.85 1 1
1568 1 . . . . . 5.5 0.0 5.5 1 1
1569 1 . . . . . 5.5 0.0 5.5 1 1
1570 1 . . . . . 5.5 0.0 5.5 1 1
1571 1 . . . . . 5.5 0.0 5.5 1 1
1572 1 . . . . . 5.5 0.0 5.5 1 1
1573 1 . . . . . 5.5 0.0 5.5 1 1
1574 1 . . . . . 5.5 0.0 5.5 1 1
1575 1 . . . . . 5.5 0.0 5.5 1 1
1576 1 . . . . . 5.5 0.0 5.5 1 1
1577 1 . . . . . 5.5 0.0 5.5 1 1
1578 1 . . . . . 5.5 0.0 5.5 1 1
1579 1 . . . . . 5.5 0.0 5.5 1 1
1580 1 . . . . . 5.5 0.0 5.5 1 1
1581 1 . . . . . 5.34 0.0 5.34 1 1
1582 1 . . . . . 5.5 0.0 5.5 1 1
1583 1 . . . . . 5.5 0.0 5.5 1 1
1584 1 . . . . . 5.5 0.0 5.5 1 1
1585 1 . . . . . 5.34 0.0 5.34 1 1
1586 1 . . . . . 5.5 0.0 5.5 1 1
1587 1 . . . . . 5.5 0.0 5.5 1 1
1588 1 . . . . . 5.5 0.0 5.5 1 1
1589 1 . . . . . 5.5 0.0 5.5 1 1
1590 1 . . . . . 5.5 0.0 5.5 1 1
1591 1 . . . . . 5.5 0.0 5.5 1 1
1592 1 . . . . . 5.34 0.0 5.34 1 1
1593 1 . . . . . 5.5 0.0 5.5 1 1
1594 1 . . . . . 5.5 0.0 5.5 1 1
1595 1 . . . . . 5.5 0.0 5.5 1 1
1596 1 . . . . . 5.5 0.0 5.5 1 1
1597 1 . . . . . 5.5 0.0 5.5 1 1
1598 1 . . . . . 5.5 0.0 5.5 1 1
1599 1 . . . . . 5.5 0.0 5.5 1 1
1600 1 . . . . . 5.5 0.0 5.5 1 1
1601 1 . . . . . 5.5 0.0 5.5 1 1
1602 1 . . . . . 5.5 0.0 5.5 1 1
1603 1 . . . . . 5.5 0.0 5.5 1 1
1604 1 . . . . . 5.5 0.0 5.5 1 1
1605 1 . . . . . 5.5 0.0 5.5 1 1
1606 1 . . . . . 5.5 0.0 5.5 1 1
1607 1 . . . . . 5.5 0.0 5.5 1 1
1608 1 . . . . . 5.5 0.0 5.5 1 1
1609 1 . . . . . 5.5 0.0 5.5 1 1
1610 1 . . . . . 5.5 0.0 5.5 1 1
1611 1 . . . . . 5.5 0.0 5.5 1 1
1612 1 . . . . . 5.5 0.0 5.5 1 1
1613 1 . . . . . 5.34 0.0 5.34 1 1
1614 1 . . . . . 5.34 0.0 5.34 1 1
1615 1 . . . . . 5.34 0.0 5.34 1 1
1616 1 . . . . . 5.5 0.0 5.5 1 1
1617 1 . . . . . 5.5 0.0 5.5 1 1
1618 1 . . . . . 5.5 0.0 5.5 1 1
1619 1 . . . . . 5.5 0.0 5.5 1 1
1620 1 . . . . . 5.5 0.0 5.5 1 1
1621 1 . . . . . 5.5 0.0 5.5 1 1
1622 1 . . . . . 5.5 0.0 5.5 1 1
1623 1 . . . . . 5.5 0.0 5.5 1 1
1624 1 . . . . . 5.5 0.0 5.5 1 1
1625 1 . . . . . 5.5 0.0 5.5 1 1
1626 1 . . . . . 5.5 0.0 5.5 1 1
1627 1 . . . . . 5.5 0.0 5.5 1 1
1628 1 . . . . . 5.5 0.0 5.5 1 1
1629 1 . . . . . 5.5 0.0 5.5 1 1
1630 1 . . . . . 5.5 0.0 5.5 1 1
1631 1 . . . . . 5.5 0.0 5.5 1 1
1632 1 . . . . . 5.5 0.0 5.5 1 1
1633 1 . . . . . 5.5 0.0 5.5 1 1
1634 1 . . . . . 5.5 0.0 5.5 1 1
1635 1 . . . . . 5.5 0.0 5.5 1 1
1636 1 . . . . . 5.5 0.0 5.5 1 1
1637 1 . . . . . 5.5 0.0 5.5 1 1
1638 1 . . . . . 5.5 0.0 5.5 1 1
1639 1 . . . . . 5.5 0.0 5.5 1 1
1640 1 . . . . . 5.5 0.0 5.5 1 1
1641 1 . . . . . 5.5 0.0 5.5 1 1
1642 1 . . . . . 5.5 0.0 5.5 1 1
1643 1 . . . . . 5.5 0.0 5.5 1 1
1644 1 . . . . . 5.5 0.0 5.5 1 1
1645 1 . . . . . 5.5 0.0 5.5 1 1
1646 1 . . . . . 5.5 0.0 5.5 1 1
1647 1 . . . . . 5.5 0.0 5.5 1 1
1648 1 . . . . . 5.5 0.0 5.5 1 1
1649 1 . . . . . 5.5 0.0 5.5 1 1
1650 1 . . . . . 5.5 0.0 5.5 1 1
1651 1 . . . . . 5.5 0.0 5.5 1 1
1652 1 . . . . . 5.5 0.0 5.5 1 1
1653 1 . . . . . 5.5 0.0 5.5 1 1
1654 1 . . . . . 5.5 0.0 5.5 1 1
1655 1 . . . . . 5.5 0.0 5.5 1 1
1656 1 . . . . . 5.5 0.0 5.5 1 1
1657 1 . . . . . 5.5 0.0 5.5 1 1
1658 1 . . . . . 5.5 0.0 5.5 1 1
1659 1 . . . . . 5.5 0.0 5.5 1 1
1660 1 . . . . . 5.5 0.0 5.5 1 1
1661 1 . . . . . 5.5 0.0 5.5 1 1
1662 1 . . . . . 5.35 0.0 5.35 1 1
1663 1 . . . . . 5.5 0.0 5.5 1 1
1664 1 . . . . . 5.5 0.0 5.5 1 1
1665 1 . . . . . 5.5 0.0 5.5 1 1
1666 1 . . . . . 5.5 0.0 5.5 1 1
1667 1 . . . . . 5.5 0.0 5.5 1 1
1668 1 . . . . . 5.5 0.0 5.5 1 1
1669 1 . . . . . 5.5 0.0 5.5 1 1
1670 1 . . . . . 5.5 0.0 5.5 1 1
1671 1 . . . . . 5.5 0.0 5.5 1 1
1672 1 . . . . . 5.5 0.0 5.5 1 1
1673 1 . . . . . 5.5 0.0 5.5 1 1
1674 1 . . . . . 5.5 0.0 5.5 1 1
1675 1 . . . . . 5.5 0.0 5.5 1 1
1676 1 . . . . . 5.5 0.0 5.5 1 1
1677 1 . . . . . 5.5 0.0 5.5 1 1
1678 1 . . . . . 5.5 0.0 5.5 1 1
1679 1 . . . . . 5.5 0.0 5.5 1 1
1680 1 . . . . . 5.5 0.0 5.5 1 1
1681 1 . . . . . 5.5 0.0 5.5 1 1
1682 1 . . . . . 5.5 0.0 5.5 1 1
1683 1 . . . . . 5.5 0.0 5.5 1 1
1684 1 . . . . . 5.5 0.0 5.5 1 1
1685 1 . . . . . 5.5 0.0 5.5 1 1
1686 1 . . . . . 5.5 0.0 5.5 1 1
1687 1 . . . . . 5.35 0.0 5.35 1 1
1688 1 . . . . . 5.5 0.0 5.5 1 1
1689 1 . . . . . 5.5 0.0 5.5 1 1
1690 1 . . . . . 5.34 0.0 5.34 1 1
1691 1 . . . . . 5.5 0.0 5.5 1 1
1692 1 . . . . . 5.5 0.0 5.5 1 1
1693 1 . . . . . 5.5 0.0 5.5 1 1
1694 1 . . . . . 5.5 0.0 5.5 1 1
1695 1 . . . . . 5.5 0.0 5.5 1 1
1696 1 . . . . . 5.5 0.0 5.5 1 1
1697 1 . . . . . 5.5 0.0 5.5 1 1
1698 1 . . . . . 5.5 0.0 5.5 1 1
1699 1 . . . . . 5.34 0.0 5.34 1 1
1700 1 . . . . . 5.5 0.0 5.5 1 1
1701 1 . . . . . 5.5 0.0 5.5 1 1
1702 1 . . . . . 5.5 0.0 5.5 1 1
1703 1 . . . . . 5.5 0.0 5.5 1 1
1704 1 . . . . . 5.5 0.0 5.5 1 1
1705 1 . . . . . 5.5 0.0 5.5 1 1
1706 1 . . . . . 5.5 0.0 5.5 1 1
1707 1 . . . . . 5.5 0.0 5.5 1 1
1708 1 . . . . . 5.5 0.0 5.5 1 1
1709 1 . . . . . 5.34 0.0 5.34 1 1
1710 1 . . . . . 5.5 0.0 5.5 1 1
1711 1 . . . . . 5.5 0.0 5.5 1 1
1712 1 . . . . . 5.5 0.0 5.5 1 1
1713 1 . . . . . 5.5 0.0 5.5 1 1
1714 1 . . . . . 5.5 0.0 5.5 1 1
1715 1 . . . . . 5.35 0.0 5.35 1 1
1716 1 . . . . . 5.44 0.0 5.44 1 1
1717 1 . . . . . 5.28 0.0 5.28 1 1
1718 1 . . . . . 5.5 0.0 5.5 1 1
1719 1 . . . . . 5.5 0.0 5.5 1 1
1720 1 . . . . . 5.5 0.0 5.5 1 1
1721 1 . . . . . 5.5 0.0 5.5 1 1
1722 1 . . . . . 5.5 0.0 5.5 1 1
1723 1 . . . . . 5.5 0.0 5.5 1 1
1724 1 . . . . . 5.5 0.0 5.5 1 1
1725 1 . . . . . 5.5 0.0 5.5 1 1
1726 1 . . . . . 5.5 0.0 5.5 1 1
1727 1 . . . . . 5.5 0.0 5.5 1 1
1728 1 . . . . . 5.5 0.0 5.5 1 1
1729 1 . . . . . 5.5 0.0 5.5 1 1
1730 1 . . . . . 5.34 0.0 5.34 1 1
1731 1 . . . . . 5.5 0.0 5.5 1 1
1732 1 . . . . . 5.5 0.0 5.5 1 1
1733 1 . . . . . 5.5 0.0 5.5 1 1
1734 1 . . . . . 5.5 0.0 5.5 1 1
1735 1 . . . . . 5.5 0.0 5.5 1 1
1736 1 . . . . . 5.5 0.0 5.5 1 1
1737 1 . . . . . 5.5 0.0 5.5 1 1
1738 1 . . . . . 5.5 0.0 5.5 1 1
1739 1 . . . . . 5.5 0.0 5.5 1 1
1740 1 . . . . . 5.5 0.0 5.5 1 1
1741 1 . . . . . 5.5 0.0 5.5 1 1
1742 1 . . . . . 5.5 0.0 5.5 1 1
1743 1 . . . . . 5.44 0.0 5.44 1 1
1744 1 . . . . . 5.5 0.0 5.5 1 1
1745 1 . . . . . 5.5 0.0 5.5 1 1
1746 1 . . . . . 5.5 0.0 5.5 1 1
1747 1 . . . . . 5.5 0.0 5.5 1 1
1748 1 . . . . . 5.5 0.0 5.5 1 1
1749 1 . . . . . 5.5 0.0 5.5 1 1
1750 1 . . . . . 5.5 0.0 5.5 1 1
1751 1 . . . . . 5.5 0.0 5.5 1 1
1752 1 . . . . . 5.34 0.0 5.34 1 1
1753 1 . . . . . 5.18 0.0 5.18 1 1
1754 1 . . . . . 5.5 0.0 5.5 1 1
1755 1 . . . . . 5.5 0.0 5.5 1 1
1756 1 . . . . . 5.5 0.0 5.5 1 1
1757 1 . . . . . 5.5 0.0 5.5 1 1
1758 1 . . . . . 5.5 0.0 5.5 1 1
1759 1 . . . . . 5.5 0.0 5.5 1 1
1760 1 . . . . . 5.5 0.0 5.5 1 1
1761 1 . . . . . 5.44 0.0 5.44 1 1
1762 1 . . . . . 5.5 0.0 5.5 1 1
1763 1 . . . . . 5.5 0.0 5.5 1 1
1764 1 . . . . . 5.34 0.0 5.34 1 1
1765 1 . . . . . 5.5 0.0 5.5 1 1
1766 1 . . . . . 5.5 0.0 5.5 1 1
1767 1 . . . . . 5.5 0.0 5.5 1 1
1768 1 . . . . . 5.5 0.0 5.5 1 1
1769 1 . . . . . 5.5 0.0 5.5 1 1
1770 1 . . . . . 5.44 0.0 5.44 1 1
1771 1 . . . . . 5.34 0.0 5.34 1 1
1772 1 . . . . . 4.85 0.0 4.85 1 1
1773 1 . . . . . 5.44 0.0 5.44 1 1
1774 1 . . . . . 5.34 0.0 5.34 1 1
1775 1 . . . . . 5.34 0.0 5.34 1 1
1776 1 . . . . . 5.28 0.0 5.28 1 1
1777 1 . . . . . 5.5 0.0 5.5 1 1
1778 1 . . . . . 5.44 0.0 5.44 1 1
1779 1 . . . . . 5.5 0.0 5.5 1 1
1780 1 . . . . . 5.5 0.0 5.5 1 1
1781 1 . . . . . 5.34 0.0 5.34 1 1
1782 1 . . . . . 5.5 0.0 5.5 1 1
1783 1 . . . . . 4.85 0.0 4.85 1 1
1784 1 . . . . . 5.44 0.0 5.44 1 1
1785 1 . . . . . 5.44 0.0 5.44 1 1
1786 1 . . . . . 5.5 0.0 5.5 1 1
1787 1 . . . . . 5.5 0.0 5.5 1 1
1788 1 . . . . . 5.5 0.0 5.5 1 1
1789 1 . . . . . 5.5 0.0 5.5 1 1
1790 1 . . . . . 5.5 0.0 5.5 1 1
1791 1 . . . . . 5.44 0.0 5.44 1 1
1792 1 . . . . . 5.44 0.0 5.44 1 1
1793 1 . . . . . 5.34 0.0 5.34 1 1
1794 1 . . . . . 4.85 0.0 4.85 1 1
1795 1 . . . . . 5.5 0.0 5.5 1 1
1796 1 . . . . . 5.5 0.0 5.5 1 1
1797 1 . . . . . 5.34 0.0 5.34 1 1
1798 1 . . . . . 5.44 0.0 5.44 1 1
1799 1 . . . . . 5.44 0.0 5.44 1 1
1800 1 . . . . . 5.5 0.0 5.5 1 1
1801 1 . . . . . 5.5 0.0 5.5 1 1
1802 1 . . . . . 5.5 0.0 5.5 1 1
1803 1 . . . . . 5.5 0.0 5.5 1 1
1804 1 . . . . . 5.5 0.0 5.5 1 1
1805 1 . . . . . 5.5 0.0 5.5 1 1
1806 1 . . . . . 5.5 0.0 5.5 1 1
1807 1 . . . . . 5.5 0.0 5.5 1 1
1808 1 . . . . . 5.34 0.0 5.34 1 1
1809 1 . . . . . 5.5 0.0 5.5 1 1
1810 1 . . . . . 5.5 0.0 5.5 1 1
1811 1 . . . . . 5.5 0.0 5.5 1 1
1812 1 . . . . . 5.5 0.0 5.5 1 1
1813 1 . . . . . 5.5 0.0 5.5 1 1
1814 1 . . . . . 5.5 0.0 5.5 1 1
1815 1 . . . . . 5.44 0.0 5.44 1 1
1816 1 . . . . . 5.5 0.0 5.5 1 1
1817 1 . . . . . 5.5 0.0 5.5 1 1
1818 1 . . . . . 5.44 0.0 5.44 1 1
1819 1 . . . . . 5.5 0.0 5.5 1 1
1820 1 . . . . . 5.5 0.0 5.5 1 1
1821 1 . . . . . 5.5 0.0 5.5 1 1
1822 1 . . . . . 5.5 0.0 5.5 1 1
1823 1 . . . . . 5.5 0.0 5.5 1 1
1824 1 . . . . . 5.44 0.0 5.44 1 1
1825 1 . . . . . 5.5 0.0 5.5 1 1
1826 1 . . . . . 5.5 0.0 5.5 1 1
1827 1 . . . . . 5.44 0.0 5.44 1 1
1828 1 . . . . . 5.5 0.0 5.5 1 1
1829 1 . . . . . 5.5 0.0 5.5 1 1
1830 1 . . . . . 5.5 0.0 5.5 1 1
1831 1 . . . . . 5.5 0.0 5.5 1 1
1832 1 . . . . . 5.34 0.0 5.34 1 1
1833 1 . . . . . 5.5 0.0 5.5 1 1
1834 1 . . . . . 5.5 0.0 5.5 1 1
1835 1 . . . . . 5.5 0.0 5.5 1 1
1836 1 . . . . . 5.5 0.0 5.5 1 1
1837 1 . . . . . 5.5 0.0 5.5 1 1
1838 1 . . . . . 5.5 0.0 5.5 1 1
1839 1 . . . . . 5.5 0.0 5.5 1 1
1840 1 . . . . . 5.5 0.0 5.5 1 1
1841 1 . . . . . 5.5 0.0 5.5 1 1
1842 1 . . . . . 5.5 0.0 5.5 1 1
1843 1 . . . . . 5.5 0.0 5.5 1 1
1844 1 . . . . . 5.5 0.0 5.5 1 1
1845 1 . . . . . 5.34 0.0 5.34 1 1
1846 1 . . . . . 5.34 0.0 5.34 1 1
1847 1 . . . . . 5.44 0.0 5.44 1 1
1848 1 . . . . . 4.76 0.0 4.76 1 1
1849 1 . . . . . 5.44 0.0 5.44 1 1
1850 1 . . . . . 4.85 0.0 4.85 1 1
1851 1 . . . . . 5.44 0.0 5.44 1 1
1852 1 . . . . . 4.76 0.0 4.76 1 1
1853 1 . . . . . 5.44 0.0 5.44 1 1
1854 1 . . . . . 4.85 0.0 4.85 1 1
1855 1 . . . . . 5.44 0.0 5.44 1 1
1856 1 . . . . . 5.44 0.0 5.44 1 1
1857 1 . . . . . 5.44 0.0 5.44 1 1
1858 1 . . . . . 5.44 0.0 5.44 1 1
1859 1 . . . . . 5.44 0.0 5.44 1 1
1860 1 . . . . . 4.85 0.0 4.85 1 1
1861 1 . . . . . 5.44 0.0 5.44 1 1
1862 1 . . . . . 5.44 0.0 5.44 1 1
1863 1 . . . . . 5.44 0.0 5.44 1 1
1864 1 . . . . . 5.5 0.0 5.5 1 1
1865 1 . . . . . 5.5 0.0 5.5 1 1
1866 1 . . . . . 5.5 0.0 5.5 1 1
1867 1 . . . . . 5.5 0.0 5.5 1 1
1868 1 . . . . . 5.5 0.0 5.5 1 1
1869 1 . . . . . 5.5 0.0 5.5 1 1
1870 1 . . . . . 5.5 0.0 5.5 1 1
1871 1 . . . . . 5.5 0.0 5.5 1 1
1872 1 . . . . . 5.5 0.0 5.5 1 1
1873 1 . . . . . 5.5 0.0 5.5 1 1
1874 1 . . . . . 5.5 0.0 5.5 1 1
1875 1 . . . . . 5.5 0.0 5.5 1 1
1876 1 . . . . . 5.5 0.0 5.5 1 1
1877 1 . . . . . 5.5 0.0 5.5 1 1
1878 1 . . . . . 5.5 0.0 5.5 1 1
1879 1 . . . . . 5.34 0.0 5.34 1 1
1880 1 . . . . . 5.34 0.0 5.34 1 1
1881 1 . . . . . 5.5 0.0 5.5 1 1
1882 1 . . . . . 5.5 0.0 5.5 1 1
1883 1 . . . . . 5.44 0.0 5.44 1 1
1884 1 . . . . . 5.34 0.0 5.34 1 1
1885 1 . . . . . 5.5 0.0 5.5 1 1
1886 1 . . . . . 5.5 0.0 5.5 1 1
1887 1 . . . . . 5.5 0.0 5.5 1 1
1888 1 . . . . . 5.5 0.0 5.5 1 1
1889 1 . . . . . 5.34 0.0 5.34 1 1
1890 1 . . . . . 5.5 0.0 5.5 1 1
1891 1 . . . . . 5.5 0.0 5.5 1 1
1892 1 . . . . . 5.5 0.0 5.5 1 1
1893 1 . . . . . 5.5 0.0 5.5 1 1
1894 1 . . . . . 5.5 0.0 5.5 1 1
1895 1 . . . . . 5.5 0.0 5.5 1 1
1896 1 . . . . . 5.5 0.0 5.5 1 1
1897 1 . . . . . 5.5 0.0 5.5 1 1
1898 1 . . . . . 5.44 0.0 5.44 1 1
1899 1 . . . . . 4.76 0.0 4.76 1 1
1900 1 . . . . . 5.44 0.0 5.44 1 1
1901 1 . . . . . 5.34 0.0 5.34 1 1
1902 1 . . . . . 5.5 0.0 5.5 1 1
1903 1 . . . . . 5.5 0.0 5.5 1 1
1904 1 . . . . . 5.34 0.0 5.34 1 1
1905 1 . . . . . 5.5 0.0 5.5 1 1
1906 1 . . . . . 5.5 0.0 5.5 1 1
1907 1 . . . . . 5.5 0.0 5.5 1 1
1908 1 . . . . . 5.5 0.0 5.5 1 1
1909 1 . . . . . 5.5 0.0 5.5 1 1
1910 1 . . . . . 5.5 0.0 5.5 1 1
1911 1 . . . . . 5.5 0.0 5.5 1 1
1912 1 . . . . . 5.5 0.0 5.5 1 1
1913 1 . . . . . 5.5 0.0 5.5 1 1
1914 1 . . . . . 5.5 0.0 5.5 1 1
1915 1 . . . . . 5.44 0.0 5.44 1 1
1916 1 . . . . . 5.34 0.0 5.34 1 1
1917 1 . . . . . 5.5 0.0 5.5 1 1
1918 1 . . . . . 5.5 0.0 5.5 1 1
1919 1 . . . . . 5.5 0.0 5.5 1 1
1920 1 . . . . . 5.34 0.0 5.34 1 1
1921 1 . . . . . 5.5 0.0 5.5 1 1
1922 1 . . . . . 5.5 0.0 5.5 1 1
1923 1 . . . . . 5.5 0.0 5.5 1 1
1924 1 . . . . . 5.5 0.0 5.5 1 1
1925 1 . . . . . 5.5 0.0 5.5 1 1
1926 1 . . . . . 5.34 0.0 5.34 1 1
1927 1 . . . . . 5.44 0.0 5.44 1 1
1928 1 . . . . . 5.44 0.0 5.44 1 1
1929 1 . . . . . 5.5 0.0 5.5 1 1
1930 1 . . . . . 5.5 0.0 5.5 1 1
1931 1 . . . . . 5.5 0.0 5.5 1 1
1932 1 . . . . . 5.5 0.0 5.5 1 1
1933 1 . . . . . 5.5 0.0 5.5 1 1
1934 1 . . . . . 5.5 0.0 5.5 1 1
1935 1 . . . . . 5.5 0.0 5.5 1 1
1936 1 . . . . . 5.5 0.0 5.5 1 1
1937 1 . . . . . 5.5 0.0 5.5 1 1
1938 1 . . . . . 5.5 0.0 5.5 1 1
1939 1 . . . . . 5.5 0.0 5.5 1 1
1940 1 . . . . . 5.5 0.0 5.5 1 1
1941 1 . . . . . 5.5 0.0 5.5 1 1
1942 1 . . . . . 5.34 0.0 5.34 1 1
1943 1 . . . . . 5.5 0.0 5.5 1 1
1944 1 . . . . . 5.5 0.0 5.5 1 1
1945 1 . . . . . 5.5 0.0 5.5 1 1
1946 1 . . . . . 5.5 0.0 5.5 1 1
1947 1 . . . . . 5.5 0.0 5.5 1 1
1948 1 . . . . . 5.5 0.0 5.5 1 1
1949 1 . . . . . 5.5 0.0 5.5 1 1
1950 1 . . . . . 5.5 0.0 5.5 1 1
1951 1 . . . . . 5.5 0.0 5.5 1 1
1952 1 . . . . . 5.5 0.0 5.5 1 1
1953 1 . . . . . 5.5 0.0 5.5 1 1
1954 1 . . . . . 5.5 0.0 5.5 1 1
1955 1 . . . . . 5.5 0.0 5.5 1 1
1956 1 . . . . . 5.5 0.0 5.5 1 1
1957 1 . . . . . 5.5 0.0 5.5 1 1
1958 1 . . . . . 5.34 0.0 5.34 1 1
1959 1 . . . . . 5.5 0.0 5.5 1 1
1960 1 . . . . . 5.5 0.0 5.5 1 1
1961 1 . . . . . 5.44 0.0 5.44 1 1
1962 1 . . . . . 5.44 0.0 5.44 1 1
1963 1 . . . . . 5.44 0.0 5.44 1 1
1964 1 . . . . . 5.37 0.0 5.37 1 1
1965 1 . . . . . 5.44 0.0 5.44 1 1
1966 1 . . . . . 4.85 0.0 4.85 1 1
1967 1 . . . . . 5.44 0.0 5.44 1 1
1968 1 . . . . . 5.44 0.0 5.44 1 1
1969 1 . . . . . 5.44 0.0 5.44 1 1
1970 1 . . . . . 5.5 0.0 5.5 1 1
1971 1 . . . . . 5.5 0.0 5.5 1 1
1972 1 . . . . . 5.5 0.0 5.5 1 1
1973 1 . . . . . 5.5 0.0 5.5 1 1
1974 1 . . . . . 5.5 0.0 5.5 1 1
1975 1 . . . . . 5.5 0.0 5.5 1 1
1976 1 . . . . . 5.5 0.0 5.5 1 1
1977 1 . . . . . 5.5 0.0 5.5 1 1
1978 1 . . . . . 5.5 0.0 5.5 1 1
1979 1 . . . . . 5.5 0.0 5.5 1 1
1980 1 . . . . . 5.5 0.0 5.5 1 1
1981 1 . . . . . 5.5 0.0 5.5 1 1
1982 1 . . . . . 5.34 0.0 5.34 1 1
1983 1 . . . . . 5.34 0.0 5.34 1 1
1984 1 . . . . . 5.5 0.0 5.5 1 1
1985 1 . . . . . 5.5 0.0 5.5 1 1
1986 1 . . . . . 5.5 0.0 5.5 1 1
1987 1 . . . . . 5.5 0.0 5.5 1 1
1988 1 . . . . . 5.34 0.0 5.34 1 1
1989 1 . . . . . 5.18 0.0 5.18 1 1
1990 1 . . . . . 5.5 0.0 5.5 1 1
1991 1 . . . . . 5.5 0.0 5.5 1 1
1992 1 . . . . . 5.5 0.0 5.5 1 1
1993 1 . . . . . 5.5 0.0 5.5 1 1
1994 1 . . . . . 5.5 0.0 5.5 1 1
1995 1 . . . . . 5.5 0.0 5.5 1 1
1996 1 . . . . . 5.5 0.0 5.5 1 1
1997 1 . . . . . 5.5 0.0 5.5 1 1
1998 1 . . . . . 5.5 0.0 5.5 1 1
1999 1 . . . . . 5.5 0.0 5.5 1 1
2000 1 . . . . . 5.5 0.0 5.5 1 1
2001 1 . . . . . 5.44 0.0 5.44 1 1
2002 1 . . . . . 5.5 0.0 5.5 1 1
2003 1 . . . . . 5.44 0.0 5.44 1 1
2004 1 . . . . . 5.5 0.0 5.5 1 1
2005 1 . . . . . 5.5 0.0 5.5 1 1
2006 1 . . . . . 5.5 0.0 5.5 1 1
2007 1 . . . . . 5.5 0.0 5.5 1 1
2008 1 . . . . . 5.5 0.0 5.5 1 1
2009 1 . . . . . 5.5 0.0 5.5 1 1
2010 1 . . . . . 5.5 0.0 5.5 1 1
2011 1 . . . . . 5.5 0.0 5.5 1 1
2012 1 . . . . . 5.5 0.0 5.5 1 1
2013 1 . . . . . 5.5 0.0 5.5 1 1
2014 1 . . . . . 5.5 0.0 5.5 1 1
2015 1 . . . . . 5.44 0.0 5.44 1 1
2016 1 . . . . . 5.28 0.0 5.28 1 1
2017 1 . . . . . 5.5 0.0 5.5 1 1
2018 1 . . . . . 5.5 0.0 5.5 1 1
2019 1 . . . . . 5.5 0.0 5.5 1 1
2020 1 . . . . . 5.5 0.0 5.5 1 1
2021 1 . . . . . 5.5 0.0 5.5 1 1
2022 1 . . . . . 5.5 0.0 5.5 1 1
2023 1 . . . . . 5.5 0.0 5.5 1 1
2024 1 . . . . . 5.5 0.0 5.5 1 1
2025 1 . . . . . 5.5 0.0 5.5 1 1
2026 1 . . . . . 5.5 0.0 5.5 1 1
2027 1 . . . . . 5.5 0.0 5.5 1 1
2028 1 . . . . . 5.34 0.0 5.34 1 1
2029 1 . . . . . 5.5 0.0 5.5 1 1
2030 1 . . . . . 5.5 0.0 5.5 1 1
2031 1 . . . . . 4.96 0.0 4.96 1 1
2032 1 . . . . . 5.5 0.0 5.5 1 1
2033 1 . . . . . 5.5 0.0 5.5 1 1
2034 1 . . . . . 5.5 0.0 5.5 1 1
2035 1 . . . . . 5.5 0.0 5.5 1 1
2036 1 . . . . . 5.5 0.0 5.5 1 1
2037 1 . . . . . 5.5 0.0 5.5 1 1
2038 1 . . . . . 5.5 0.0 5.5 1 1
2039 1 . . . . . 5.5 0.0 5.5 1 1
2040 1 . . . . . 5.5 0.0 5.5 1 1
2041 1 . . . . . 5.5 0.0 5.5 1 1
2042 1 . . . . . 5.34 0.0 5.34 1 1
2043 1 . . . . . 5.5 0.0 5.5 1 1
2044 1 . . . . . 5.5 0.0 5.5 1 1
2045 1 . . . . . 5.5 0.0 5.5 1 1
2046 1 . . . . . 5.5 0.0 5.5 1 1
2047 1 . . . . . 5.5 0.0 5.5 1 1
2048 1 . . . . . 5.5 0.0 5.5 1 1
2049 1 . . . . . 5.5 0.0 5.5 1 1
2050 1 . . . . . 5.5 0.0 5.5 1 1
2051 1 . . . . . 5.5 0.0 5.5 1 1
2052 1 . . . . . 5.5 0.0 5.5 1 1
2053 1 . . . . . 5.5 0.0 5.5 1 1
2054 1 . . . . . 5.5 0.0 5.5 1 1
2055 1 . . . . . 5.5 0.0 5.5 1 1
2056 1 . . . . . 5.5 0.0 5.5 1 1
2057 1 . . . . . 5.5 0.0 5.5 1 1
2058 1 . . . . . 5.5 0.0 5.5 1 1
2059 1 . . . . . 5.5 0.0 5.5 1 1
2060 1 . . . . . 5.34 0.0 5.34 1 1
2061 1 . . . . . 5.34 0.0 5.34 1 1
2062 1 . . . . . 5.5 0.0 5.5 1 1
2063 1 . . . . . 5.5 0.0 5.5 1 1
2064 1 . . . . . 5.5 0.0 5.5 1 1
2065 1 . . . . . 5.5 0.0 5.5 1 1
2066 1 . . . . . 5.5 0.0 5.5 1 1
2067 1 . . . . . 5.5 0.0 5.5 1 1
2068 1 . . . . . 5.5 0.0 5.5 1 1
2069 1 . . . . . 5.34 0.0 5.34 1 1
2070 1 . . . . . 5.5 0.0 5.5 1 1
2071 1 . . . . . 5.5 0.0 5.5 1 1
2072 1 . . . . . 5.5 0.0 5.5 1 1
2073 1 . . . . . 5.34 0.0 5.34 1 1
2074 1 . . . . . 5.5 0.0 5.5 1 1
2075 1 . . . . . 5.5 0.0 5.5 1 1
2076 1 . . . . . 5.5 0.0 5.5 1 1
2077 1 . . . . . 5.34 0.0 5.34 1 1
2078 1 . . . . . 5.34 0.0 5.34 1 1
2079 1 . . . . . 5.5 0.0 5.5 1 1
2080 1 . . . . . 5.34 0.0 5.34 1 1
2081 1 . . . . . 5.5 0.0 5.5 1 1
2082 1 . . . . . 5.5 0.0 5.5 1 1
2083 1 . . . . . 5.5 0.0 5.5 1 1
2084 1 . . . . . 5.5 0.0 5.5 1 1
2085 1 . . . . . 5.5 0.0 5.5 1 1
2086 1 . . . . . 5.5 0.0 5.5 1 1
2087 1 . . . . . 5.5 0.0 5.5 1 1
2088 1 . . . . . 5.34 0.0 5.34 1 1
2089 1 . . . . . 5.5 0.0 5.5 1 1
2090 1 . . . . . 5.5 0.0 5.5 1 1
2091 1 . . . . . 5.5 0.0 5.5 1 1
2092 1 . . . . . 5.5 0.0 5.5 1 1
2093 1 . . . . . 5.5 0.0 5.5 1 1
2094 1 . . . . . 5.5 0.0 5.5 1 1
2095 1 . . . . . 5.34 0.0 5.34 1 1
2096 1 . . . . . 5.34 0.0 5.34 1 1
2097 1 . . . . . 5.5 0.0 5.5 1 1
2098 1 . . . . . 5.5 0.0 5.5 1 1
2099 1 . . . . . 5.5 0.0 5.5 1 1
2100 1 . . . . . 5.5 0.0 5.5 1 1
2101 1 . . . . . 5.5 0.0 5.5 1 1
2102 1 . . . . . 5.5 0.0 5.5 1 1
2103 1 . . . . . 5.44 0.0 5.44 1 1
2104 1 . . . . . 5.5 0.0 5.5 1 1
2105 1 . . . . . 5.5 0.0 5.5 1 1
2106 1 . . . . . 5.5 0.0 5.5 1 1
2107 1 . . . . . 5.5 0.0 5.5 1 1
2108 1 . . . . . 5.5 0.0 5.5 1 1
2109 1 . . . . . 5.34 0.0 5.34 1 1
2110 1 . . . . . 5.5 0.0 5.5 1 1
2111 1 . . . . . 5.5 0.0 5.5 1 1
2112 1 . . . . . 5.5 0.0 5.5 1 1
2113 1 . . . . . 5.5 0.0 5.5 1 1
2114 1 . . . . . 4.85 0.0 4.85 1 1
2115 1 . . . . . 5.5 0.0 5.5 1 1
2116 1 . . . . . 5.5 0.0 5.5 1 1
2117 1 . . . . . 4.76 0.0 4.76 1 1
2118 1 . . . . . 5.5 0.0 5.5 1 1
2119 1 . . . . . 5.44 0.0 5.44 1 1
2120 1 . . . . . 5.5 0.0 5.5 1 1
2121 1 . . . . . 5.5 0.0 5.5 1 1
2122 1 . . . . . 5.5 0.0 5.5 1 1
2123 1 . . . . . 5.44 0.0 5.44 1 1
2124 1 . . . . . 5.5 0.0 5.5 1 1
2125 1 . . . . . 5.5 0.0 5.5 1 1
2126 1 . . . . . 5.44 0.0 5.44 1 1
2127 1 . . . . . 4.85 0.0 4.85 1 1
2128 1 . . . . . 5.34 0.0 5.34 1 1
2129 1 . . . . . 5.5 0.0 5.5 1 1
2130 1 . . . . . 5.5 0.0 5.5 1 1
2131 1 . . . . . 5.5 0.0 5.5 1 1
2132 1 . . . . . 5.5 0.0 5.5 1 1
2133 1 . . . . . 5.44 0.0 5.44 1 1
2134 1 . . . . . 5.5 0.0 5.5 1 1
2135 1 . . . . . 5.5 0.0 5.5 1 1
2136 1 . . . . . 5.5 0.0 5.5 1 1
2137 1 . . . . . 5.44 0.0 5.44 1 1
2138 1 . . . . . 5.44 0.0 5.44 1 1
2139 1 . . . . . 5.5 0.0 5.5 1 1
2140 1 . . . . . 5.5 0.0 5.5 1 1
2141 1 . . . . . 5.5 0.0 5.5 1 1
2142 1 . . . . . 5.44 0.0 5.44 1 1
2143 1 . . . . . 5.5 0.0 5.5 1 1
2144 1 . . . . . 5.44 0.0 5.44 1 1
2145 1 . . . . . 5.5 0.0 5.5 1 1
2146 1 . . . . . 5.44 0.0 5.44 1 1
2147 1 . . . . . 5.5 0.0 5.5 1 1
2148 1 . . . . . 5.5 0.0 5.5 1 1
2149 1 . . . . . 5.5 0.0 5.5 1 1
2150 1 . . . . . 5.5 0.0 5.5 1 1
2151 1 . . . . . 5.5 0.0 5.5 1 1
2152 1 . . . . . 5.5 0.0 5.5 1 1
2153 1 . . . . . 5.5 0.0 5.5 1 1
2154 1 . . . . . 5.5 0.0 5.5 1 1
2155 1 . . . . . 5.5 0.0 5.5 1 1
2156 1 . . . . . 5.5 0.0 5.5 1 1
2157 1 . . . . . 5.5 0.0 5.5 1 1
2158 1 . . . . . 5.5 0.0 5.5 1 1
2159 1 . . . . . 5.5 0.0 5.5 1 1
2160 1 . . . . . 5.5 0.0 5.5 1 1
2161 1 . . . . . 5.5 0.0 5.5 1 1
2162 1 . . . . . 5.44 0.0 5.44 1 1
2163 1 . . . . . 5.5 0.0 5.5 1 1
2164 1 . . . . . 5.5 0.0 5.5 1 1
2165 1 . . . . . 5.5 0.0 5.5 1 1
2166 1 . . . . . 5.5 0.0 5.5 1 1
2167 1 . . . . . 5.5 0.0 5.5 1 1
2168 1 . . . . . 5.5 0.0 5.5 1 1
2169 1 . . . . . 5.5 0.0 5.5 1 1
2170 1 . . . . . 5.5 0.0 5.5 1 1
2171 1 . . . . . 5.44 0.0 5.44 1 1
2172 1 . . . . . 5.5 0.0 5.5 1 1
2173 1 . . . . . 5.5 0.0 5.5 1 1
2174 1 . . . . . 5.44 0.0 5.44 1 1
2175 1 . . . . . 5.44 0.0 5.44 1 1
2176 1 . . . . . 5.37 0.0 5.37 1 1
2177 1 . . . . . 5.5 0.0 5.5 1 1
2178 1 . . . . . 5.5 0.0 5.5 1 1
2179 1 . . . . . 5.5 0.0 5.5 1 1
2180 1 . . . . . 5.5 0.0 5.5 1 1
2181 1 . . . . . 5.5 0.0 5.5 1 1
2182 1 . . . . . 5.5 0.0 5.5 1 1
2183 1 . . . . . 5.44 0.0 5.44 1 1
2184 1 . . . . . 5.5 0.0 5.5 1 1
2185 1 . . . . . 5.5 0.0 5.5 1 1
2186 1 . . . . . 5.5 0.0 5.5 1 1
2187 1 . . . . . 5.5 0.0 5.5 1 1
2188 1 . . . . . 5.5 0.0 5.5 1 1
2189 1 . . . . . 5.44 0.0 5.44 1 1
2190 1 . . . . . 5.5 0.0 5.5 1 1
2191 1 . . . . . 5.44 0.0 5.44 1 1
2192 1 . . . . . 5.5 0.0 5.5 1 1
2193 1 . . . . . 4.85 0.0 4.85 1 1
2194 1 . . . . . 5.44 0.0 5.44 1 1
2195 1 . . . . . 4.85 0.0 4.85 1 1
2196 1 . . . . . 5.44 0.0 5.44 1 1
2197 1 . . . . . 5.44 0.0 5.44 1 1
2198 1 . . . . . 4.85 0.0 4.85 1 1
2199 1 . . . . . 4.53 0.0 4.53 1 1
2200 1 . . . . . 4.53 0.0 4.53 1 1
2201 1 . . . . . 5.5 0.0 5.5 1 1
2202 1 . . . . . 5.5 0.0 5.5 1 1
2203 1 . . . . . 5.5 0.0 5.5 1 1
2204 1 . . . . . 5.5 0.0 5.5 1 1
2205 1 . . . . . 5.5 0.0 5.5 1 1
2206 1 . . . . . 5.5 0.0 5.5 1 1
2207 1 . . . . . 5.5 0.0 5.5 1 1
2208 1 . . . . . 5.5 0.0 5.5 1 1
2209 1 . . . . . 5.34 0.0 5.34 1 1
2210 1 . . . . . 5.5 0.0 5.5 1 1
2211 1 . . . . . 4.85 0.0 4.85 1 1
2212 1 . . . . . 5.44 0.0 5.44 1 1
2213 1 . . . . . 5.44 0.0 5.44 1 1
2214 1 . . . . . 4.85 0.0 4.85 1 1
2215 1 . . . . . 5.5 0.0 5.5 1 1
2216 1 . . . . . 5.5 0.0 5.5 1 1
2217 1 . . . . . 5.5 0.0 5.5 1 1
2218 1 . . . . . 5.5 0.0 5.5 1 1
2219 1 . . . . . 5.5 0.0 5.5 1 1
2220 1 . . . . . 5.5 0.0 5.5 1 1
2221 1 . . . . . 5.5 0.0 5.5 1 1
2222 1 . . . . . 5.5 0.0 5.5 1 1
2223 1 . . . . . 5.5 0.0 5.5 1 1
2224 1 . . . . . 5.5 0.0 5.5 1 1
2225 1 . . . . . 5.34 0.0 5.34 1 1
2226 1 . . . . . 5.5 0.0 5.5 1 1
2227 1 . . . . . 5.5 0.0 5.5 1 1
2228 1 . . . . . 5.5 0.0 5.5 1 1
2229 1 . . . . . 5.34 0.0 5.34 1 1
2230 1 . . . . . 5.5 0.0 5.5 1 1
2231 1 . . . . . 5.5 0.0 5.5 1 1
2232 1 . . . . . 5.5 0.0 5.5 1 1
2233 1 . . . . . 5.5 0.0 5.5 1 1
2234 1 . . . . . 5.5 0.0 5.5 1 1
2235 1 . . . . . 5.5 0.0 5.5 1 1
2236 1 . . . . . 5.5 0.0 5.5 1 1
2237 1 . . . . . 5.5 0.0 5.5 1 1
2238 1 . . . . . 5.5 0.0 5.5 1 1
2239 1 . . . . . 5.5 0.0 5.5 1 1
2240 1 . . . . . 5.5 0.0 5.5 1 1
2241 1 . . . . . 5.5 0.0 5.5 1 1
2242 1 . . . . . 5.5 0.0 5.5 1 1
2243 1 . . . . . 5.5 0.0 5.5 1 1
2244 1 . . . . . 5.5 0.0 5.5 1 1
2245 1 . . . . . 5.5 0.0 5.5 1 1
2246 1 . . . . . 5.5 0.0 5.5 1 1
2247 1 . . . . . 5.34 0.0 5.34 1 1
2248 1 . . . . . 5.5 0.0 5.5 1 1
2249 1 . . . . . 5.5 0.0 5.5 1 1
2250 1 . . . . . 5.5 0.0 5.5 1 1
2251 1 . . . . . 5.5 0.0 5.5 1 1
2252 1 . . . . . 5.5 0.0 5.5 1 1
2253 1 . . . . . 5.5 0.0 5.5 1 1
2254 1 . . . . . 5.34 0.0 5.34 1 1
2255 1 . . . . . 5.18 0.0 5.18 1 1
2256 1 . . . . . 5.34 0.0 5.34 1 1
2257 1 . . . . . 5.18 0.0 5.18 1 1
2258 1 . . . . . 5.34 0.0 5.34 1 1
2259 1 . . . . . 5.34 0.0 5.34 1 1
2260 1 . . . . . 5.5 0.0 5.5 1 1
2261 1 . . . . . 5.5 0.0 5.5 1 1
2262 1 . . . . . 5.5 0.0 5.5 1 1
2263 1 . . . . . 5.5 0.0 5.5 1 1
2264 1 . . . . . 5.5 0.0 5.5 1 1
2265 1 . . . . . 5.5 0.0 5.5 1 1
2266 1 . . . . . 5.5 0.0 5.5 1 1
2267 1 . . . . . 5.5 0.0 5.5 1 1
2268 1 . . . . . 5.5 0.0 5.5 1 1
2269 1 . . . . . 5.5 0.0 5.5 1 1
2270 1 . . . . . 5.5 0.0 5.5 1 1
2271 1 . . . . . 5.5 0.0 5.5 1 1
2272 1 . . . . . 5.5 0.0 5.5 1 1
2273 1 . . . . . 5.5 0.0 5.5 1 1
2274 1 . . . . . 5.5 0.0 5.5 1 1
2275 1 . . . . . 5.5 0.0 5.5 1 1
2276 1 . . . . . 5.5 0.0 5.5 1 1
2277 1 . . . . . 5.34 0.0 5.34 1 1
2278 1 . . . . . 5.34 0.0 5.34 1 1
2279 1 . . . . . 5.5 0.0 5.5 1 1
2280 1 . . . . . 5.5 0.0 5.5 1 1
2281 1 . . . . . 5.5 0.0 5.5 1 1
2282 1 . . . . . 5.5 0.0 5.5 1 1
2283 1 . . . . . 5.5 0.0 5.5 1 1
2284 1 . . . . . 5.5 0.0 5.5 1 1
2285 1 . . . . . 5.34 0.0 5.34 1 1
2286 1 . . . . . 5.5 0.0 5.5 1 1
2287 1 . . . . . 5.5 0.0 5.5 1 1
2288 1 . . . . . 5.5 0.0 5.5 1 1
2289 1 . . . . . 5.5 0.0 5.5 1 1
2290 1 . . . . . 5.34 0.0 5.34 1 1
2291 1 . . . . . 5.34 0.0 5.34 1 1
2292 1 . . . . . 5.5 0.0 5.5 1 1
2293 1 . . . . . 5.5 0.0 5.5 1 1
2294 1 . . . . . 5.5 0.0 5.5 1 1
2295 1 . . . . . 5.5 0.0 5.5 1 1
2296 1 . . . . . 5.5 0.0 5.5 1 1
2297 1 . . . . . 5.5 0.0 5.5 1 1
2298 1 . . . . . 5.5 0.0 5.5 1 1
2299 1 . . . . . 5.5 0.0 5.5 1 1
2300 1 . . . . . 5.5 0.0 5.5 1 1
2301 1 . . . . . 5.5 0.0 5.5 1 1
2302 1 . . . . . 5.5 0.0 5.5 1 1
2303 1 . . . . . 5.5 0.0 5.5 1 1
2304 1 . . . . . 5.5 0.0 5.5 1 1
2305 1 . . . . . 5.44 0.0 5.44 1 1
2306 1 . . . . . 5.5 0.0 5.5 1 1
2307 1 . . . . . 5.5 0.0 5.5 1 1
2308 1 . . . . . 5.5 0.0 5.5 1 1
2309 1 . . . . . 5.5 0.0 5.5 1 1
2310 1 . . . . . 5.5 0.0 5.5 1 1
2311 1 . . . . . 5.5 0.0 5.5 1 1
2312 1 . . . . . 5.5 0.0 5.5 1 1
2313 1 . . . . . 5.5 0.0 5.5 1 1
2314 1 . . . . . 5.5 0.0 5.5 1 1
2315 1 . . . . . 5.5 0.0 5.5 1 1
2316 1 . . . . . 5.5 0.0 5.5 1 1
2317 1 . . . . . 5.34 0.0 5.34 1 1
2318 1 . . . . . 5.5 0.0 5.5 1 1
2319 1 . . . . . 5.28 0.0 5.28 1 1
2320 1 . . . . . 5.44 0.0 5.44 1 1
2321 1 . . . . . 5.5 0.0 5.5 1 1
2322 1 . . . . . 5.5 0.0 5.5 1 1
2323 1 . . . . . 5.5 0.0 5.5 1 1
2324 1 . . . . . 5.5 0.0 5.5 1 1
2325 1 . . . . . 5.5 0.0 5.5 1 1
2326 1 . . . . . 5.5 0.0 5.5 1 1
2327 1 . . . . . 5.5 0.0 5.5 1 1
2328 1 . . . . . 5.5 0.0 5.5 1 1
2329 1 . . . . . 5.5 0.0 5.5 1 1
2330 1 . . . . . 5.5 0.0 5.5 1 1
2331 1 . . . . . 5.5 0.0 5.5 1 1
2332 1 . . . . . 5.5 0.0 5.5 1 1
2333 1 . . . . . 5.5 0.0 5.5 1 1
2334 1 . . . . . 5.5 0.0 5.5 1 1
2335 1 . . . . . 5.5 0.0 5.5 1 1
2336 1 . . . . . 5.5 0.0 5.5 1 1
2337 1 . . . . . 5.5 0.0 5.5 1 1
2338 1 . . . . . 5.5 0.0 5.5 1 1
2339 1 . . . . . 5.5 0.0 5.5 1 1
2340 1 . . . . . 5.5 0.0 5.5 1 1
2341 1 . . . . . 5.5 0.0 5.5 1 1
2342 1 . . . . . 5.5 0.0 5.5 1 1
2343 1 . . . . . 5.5 0.0 5.5 1 1
2344 1 . . . . . 5.5 0.0 5.5 1 1
2345 1 . . . . . 5.5 0.0 5.5 1 1
2346 1 . . . . . 5.5 0.0 5.5 1 1
2347 1 . . . . . 5.5 0.0 5.5 1 1
2348 1 . . . . . 5.5 0.0 5.5 1 1
2349 1 . . . . . 5.5 0.0 5.5 1 1
2350 1 . . . . . 5.5 0.0 5.5 1 1
2351 1 . . . . . 5.5 0.0 5.5 1 1
2352 1 . . . . . 5.5 0.0 5.5 1 1
2353 1 . . . . . 5.5 0.0 5.5 1 1
2354 1 . . . . . 5.5 0.0 5.5 1 1
2355 1 . . . . . 5.5 0.0 5.5 1 1
2356 1 . . . . . 5.5 0.0 5.5 1 1
2357 1 . . . . . 5.5 0.0 5.5 1 1
2358 1 . . . . . 5.5 0.0 5.5 1 1
2359 1 . . . . . 5.34 0.0 5.34 1 1
2360 1 . . . . . 5.34 0.0 5.34 1 1
2361 1 . . . . . 5.5 0.0 5.5 1 1
2362 1 . . . . . 5.5 0.0 5.5 1 1
2363 1 . . . . . 5.5 0.0 5.5 1 1
2364 1 . . . . . 5.5 0.0 5.5 1 1
2365 1 . . . . . 4.85 0.0 4.85 1 1
2366 1 . . . . . 5.44 0.0 5.44 1 1
2367 1 . . . . . 5.44 0.0 5.44 1 1
2368 1 . . . . . 5.28 0.0 5.28 1 1
2369 1 . . . . . 5.44 0.0 5.44 1 1
2370 1 . . . . . 5.5 0.0 5.5 1 1
2371 1 . . . . . 5.5 0.0 5.5 1 1
2372 1 . . . . . 5.5 0.0 5.5 1 1
2373 1 . . . . . 5.5 0.0 5.5 1 1
2374 1 . . . . . 5.5 0.0 5.5 1 1
2375 1 . . . . . 5.5 0.0 5.5 1 1
2376 1 . . . . . 5.5 0.0 5.5 1 1
2377 1 . . . . . 5.5 0.0 5.5 1 1
2378 1 . . . . . 5.5 0.0 5.5 1 1
2379 1 . . . . . 5.5 0.0 5.5 1 1
2380 1 . . . . . 5.5 0.0 5.5 1 1
2381 1 . . . . . 5.5 0.0 5.5 1 1
2382 1 . . . . . 5.34 0.0 5.34 1 1
2383 1 . . . . . 5.5 0.0 5.5 1 1
2384 1 . . . . . 5.5 0.0 5.5 1 1
2385 1 . . . . . 5.5 0.0 5.5 1 1
2386 1 . . . . . 5.5 0.0 5.5 1 1
2387 1 . . . . . 5.5 0.0 5.5 1 1
2388 1 . . . . . 5.5 0.0 5.5 1 1
2389 1 . . . . . 5.5 0.0 5.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 PHE C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -72.5 -52.5 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 LEU N -52.2 -32.2 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 LEU C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -73.7 -53.7 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 GLU N -55.3 -35.3 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 LEU C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -73.8 -50.8 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 TYR N -59.8 -26.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 GLU C 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C -70.4 -50.4 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C 1 1 7 THR N -55.6 -34.6 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 TYR C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -71.69999 -51.7 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 TYR N -54.299995 -29.3 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 7 THR C 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C -74.5 -51.5 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C 1 1 9 TRP N -58.2 -32.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 8 TYR C 1 1 9 TRP N 1 1 9 TRP CA 1 1 9 TRP C -73.9 -53.9 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 9 TRP N 1 1 9 TRP CA 1 1 9 TRP C 1 1 10 LYS N -47.3 -27.1 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 9 TRP C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -75.4 -54.4 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 ILE N -55.4 -25.2 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 10 LYS C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -78.7 -54.1 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
18 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 ALA N -53.5 -24.5 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
19 . 1 1 11 ILE C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -71.2 -51.2 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
20 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 ALA N -58.2 -35.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
21 . 1 1 12 ALA C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -72.0 -52.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
22 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 HIS N -50.8 -30.800001 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
23 . 1 1 13 ALA C 1 1 14 HIS N 1 1 14 HIS CA 1 1 14 HIS C -74.6 -54.6 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
24 . 1 1 14 HIS N 1 1 14 HIS CA 1 1 14 HIS C 1 1 15 LEU N -58.0 -34.2 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
25 . 1 1 14 HIS C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -79.8 -51.8 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
26 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 VAL N -55.3 -14.9 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
27 . 1 1 15 LEU C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -76.2 -51.6 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
28 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 ASN N -67.1 -22.499998 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
29 . 1 1 16 VAL C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -79.0 -58.6 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
30 . 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 SER N -47.5 8.3 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
31 . 1 1 17 ASN C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -120.299995 -68.3 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
32 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 GLY N -15.899999 33.1 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
33 . 1 1 18 SER C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 61.999996 116.99999 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
34 . 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 TYR N -24.6 45.6 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
35 . 1 1 21 GLY C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -90.3 -70.3 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
36 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 ILE N 106.2 142.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
37 . 1 1 22 VAL C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -121.4 -69.4 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
38 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 GLN N -58.0 -5.6 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
39 . 1 1 23 ILE C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -173.8 -140.6 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
40 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 ALA N 116.30001 165.3 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
41 . 1 1 24 GLN C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -140.29999 -52.7 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
42 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 GLY N 105.2 171.8 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
43 . 1 1 28 SER C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -139.3 -65.3 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
44 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 GLU N -59.400005 35.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
45 . 1 1 29 ASP C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -150.99998 -90.2 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
46 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 ILE N 124.1 172.9 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
47 . 1 1 30 GLU C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -151.3 -101.3 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
48 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 TRP N 99.799995 164.8 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
49 . 1 1 31 ILE C 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP C -145.8 -93.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
50 . 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP C 1 1 33 LEU N 105.7 149.7 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
51 . 1 1 32 TRP C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -162.4 -104.6 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
52 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 GLU N 116.7 164.1 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
53 . 1 1 33 LEU C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -156.5 -69.9 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
54 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 ALA N 100.69999 150.3 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
55 . 1 1 34 GLU C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -103.3 -48.3 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
56 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 PRO N 105.6 171.19998 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
57 . 1 1 36 PRO C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -78.0 -35.4 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
58 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 LYS N -57.899998 4.9 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
59 . 1 1 37 ASP C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 44.1 77.5 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
60 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 SER N -2.4 82.4 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
61 . 1 1 38 LYS C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -144.9 -42.5 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
62 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 SER N 125.0 182.4 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
63 . 1 1 39 SER C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -105.0 -41.2 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
64 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 HIS N -47.7 -1.4999999 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
65 . 1 1 41 HIS C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -143.0 -49.4 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
66 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 LEU N -65.09999 -10.1 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
67 . 1 1 42 ASP C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -157.89998 -119.7 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
68 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 VAL N 132.0 166.4 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
69 . 1 1 43 LEU C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -159.1 -114.7 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
70 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 ARG N 118.4 148.6 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
71 . 1 1 44 VAL C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -143.9 -93.9 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
72 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 LEU N 102.7 160.1 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
73 . 1 1 45 ARG C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -150.1 -79.299995 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
74 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 TYR N 94.0 144.4 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
75 . 1 1 46 LEU C 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C -136.49998 -77.69999 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
76 . 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C 1 1 48 LYS N 94.09999 150.5 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
77 . 1 1 47 TYR C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -125.9 -80.1 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
78 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 HIS N 94.6 145.8 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
79 . 1 1 48 LYS C 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C -151.7 -73.5 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
80 . 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C 1 1 50 ASP N 89.2 150.4 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
81 . 1 1 49 HIS C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -128.5 -56.9 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
82 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 LEU N 98.6 151.6 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
83 . 1 1 50 ASP C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -171.8 -61.600002 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
84 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 ASP N 101.5 200.3 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
85 . 1 1 51 LEU C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -107.7 -52.7 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
86 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 PHE N -54.7 -20.1 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
87 . 1 1 52 ASP C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -189.7 -64.1 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
88 . 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 ARG N 119.899994 192.5 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
89 . 1 1 53 PHE C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -80.2 -49.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
90 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 GLN N -53.4 -15.400001 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
91 . 1 1 54 ARG C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -75.8 -55.2 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
92 . 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C 1 1 56 GLU N -53.3 -33.3 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
93 . 1 1 55 GLN C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -77.69999 -57.3 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
94 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 MET N -52.0 -25.6 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
95 . 1 1 56 GLU C 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C -74.9 -51.5 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
96 . 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C 1 1 58 VAL N -51.9 -24.9 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
97 . 1 1 57 MET C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -72.4 -52.4 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
98 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 ARG N -51.8 -31.799997 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
99 . 1 1 58 VAL C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -71.2 -51.2 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
100 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 ASP N -55.8 -26.4 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
101 . 1 1 59 ARG C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -76.6 -50.999996 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
102 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 ILE N -54.1 -29.1 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
103 . 1 1 60 ASP C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -74.2 -54.2 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
104 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 GLU N -54.6 -30.800001 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
105 . 1 1 61 ILE C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -70.6 -49.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
106 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 GLU N -54.8 -24.6 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
107 . 1 1 62 GLU C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -76.6 -56.6 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
108 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 GLN N -54.6 -33.2 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
109 . 1 1 63 GLU C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -75.7 -54.299995 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
110 . 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 ALA N -59.6 -17.6 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
111 . 1 1 64 GLN C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -77.5 -52.3 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
112 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 GLU N -51.7 -20.7 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
113 . 1 1 65 ALA C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -76.0 -56.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
114 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 ARG N -49.4 -29.4 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
115 . 1 1 66 GLU C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -76.6 -53.999996 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
116 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 VAL N -59.0 -26.4 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
117 . 1 1 67 ARG C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -72.9 -52.899998 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
118 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 GLU N -58.2 -30.400002 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
119 . 1 1 68 VAL C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -77.6 -53.6 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
120 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 ARG N -53.5 -33.499996 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
121 . 1 1 69 GLU C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -73.8 -53.8 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
122 . 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 VAL N -48.5 -28.5 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
123 . 1 1 70 ARG C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -78.2 -57.2 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
124 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 ARG N -53.0 -33.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
125 . 1 1 71 VAL C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -71.0 -50.999996 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
126 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 HIS N -55.5 -30.3 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
127 . 1 1 72 ARG C 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C -73.59999 -53.6 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
128 . 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C 1 1 74 GLN N -51.7 -29.700003 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
129 . 1 1 73 HIS C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -73.4 -53.4 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
130 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 LEU N -59.2 -18.8 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
131 . 1 1 74 GLN C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -120.799995 -70.8 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
132 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 GLY N -18.0 21.8 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
133 . 1 1 75 LEU C 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C 47.0 116.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
134 . 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C 1 1 77 ARG N -3.1 49.5 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
135 . 1 1 76 GLY C 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C -151.4 -46.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
136 . 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C 1 1 78 ARG N 71.0 177.2 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
137 . 1 1 77 ARG C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -90.1 -62.3 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
138 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 ARG N -52.899998 -15.899999 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
139 . 1 1 78 ARG C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -187.9 -109.7 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
140 . 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 MET N 133.9 171.9 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
141 . 1 1 79 ARG C 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET C -181.2 -100.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
142 . 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET C 1 1 81 LYS N 111.5 164.1 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
143 . 1 1 80 MET C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -160.2 -78.4 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
144 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 LEU N 117.399994 143.8 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
145 . 1 1 81 LYS C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -142.5 -84.5 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
146 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 LEU N 108.5 147.7 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
147 . 1 1 82 LEU C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -130.7 -74.9 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
148 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 ASN N 87.0 148.6 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
149 . 1 1 83 LEU C 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C -154.4 -86.6 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
150 . 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C 1 1 85 VAL N 108.5 163.9 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
151 . 1 1 84 ASN C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -133.0 -89.99999 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
152 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 PHE N 95.99999 155.6 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
153 . 1 1 85 VAL C 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C -140.8 -65.6 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
154 . 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C 1 1 87 PHE N 94.6 156.2 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
155 . 1 1 86 PHE C 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C -129.0 -71.6 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
156 . 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C 1 1 88 SER N 103.7 158.5 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
157 . 1 1 87 PHE C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -166.2 -42.6 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
158 . 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 THR N 87.3 169.1 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
159 . 1 1 88 SER C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -103.899994 -67.1 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
160 . 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 1 1 90 GLU N -55.9 -28.9 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
161 . 1 1 89 THR C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -187.2 -120.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
162 . 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 ALA N 131.9 180.1 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
163 . 1 1 90 GLU C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -116.0 -62.799995 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
164 . 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 PRO N 91.2 177.6 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
165 . 1 1 94 ASP C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 14.5 113.5 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
166 . 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 TRP N -13.0 89.99999 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
167 . 1 1 95 ASP C 1 1 96 TRP N 1 1 96 TRP CA 1 1 96 TRP C -145.7 -31.7 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
168 . 1 1 96 TRP N 1 1 96 TRP CA 1 1 96 TRP C 1 1 97 GLU N -64.7 37.3 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
169 . 1 1 96 TRP C 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C -77.3 -50.7 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
170 . 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C 1 1 98 GLU N -51.299995 -31.299997 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
171 . 1 1 97 GLU C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -87.1 -49.899998 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
172 . 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C 1 1 99 ILE N -54.8 -13.4 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
173 . 1 1 98 GLU C 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C -93.9 -50.5 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
174 . 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C 1 1 100 ALA N -56.4 9.4 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
175 . 1 1 99 ILE C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -91.899994 -46.5 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
176 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 LYS N -57.599995 15.200001 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
177 . 1 1 100 ALA C 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C -112.0 -73.59999 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
178 . 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C 1 1 102 LYS N -37.9 21.7 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
179 . 1 1 102 LYS C 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C -129.0 -68.2 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
180 . 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C 1 1 104 PHE N 112.1 152.5 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
181 . 1 1 103 THR C 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE C -127.5 -82.7 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
182 . 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE C 1 1 105 GLU N 104.6 146.4 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
183 . 1 1 104 PHE C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -146.3 -69.3 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
184 . 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C 1 1 106 LYS N 101.3 153.9 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
185 . 1 1 105 GLU C 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C -163.8 -89.8 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
186 . 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C 1 1 107 GLY N 75.3 147.9 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
187 . 1 1 106 LYS C 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C 48.8 87.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
188 . 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C 1 1 108 THR N -134.3 -112.69999 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
189 . 1 1 107 GLY C 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C -122.90001 -72.3 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
190 . 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C 1 1 109 VAL N -29.6 29.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
191 . 1 1 108 THR C 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C -175.6 -65.2 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
192 . 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C 1 1 110 SER N 126.8 179.99998 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
193 . 1 1 109 VAL C 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C -144.5 -94.7 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
194 . 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C 1 1 111 VAL N 112.69999 171.9 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
195 . 1 1 110 SER C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -155.0 -93.2 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
196 . 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C 1 1 112 GLU N 109.7 138.9 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
197 . 1 1 111 VAL C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -142.5 -71.5 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
198 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 1 1 113 PRO N 87.3 150.5 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
199 . 1 1 114 ALA C 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE C -165.3 -123.7 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
200 . 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE C 1 1 116 VAL N 120.59999 164.6 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
201 . 1 1 115 ILE C 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C -130.8 -89.8 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
202 . 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C 1 1 117 ARG N 101.99999 146.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
203 . 1 1 116 VAL C 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C -124.69999 -70.9 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
204 . 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C 1 1 118 GLY N 136.2 181.6 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
205 . 1 1 117 ARG C 1 1 118 GLY N 1 1 118 GLY CA 1 1 118 GLY C -83.5 -42.7 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
206 . 1 1 118 GLY N 1 1 118 GLY CA 1 1 118 GLY C 1 1 119 THR N -53.5 0.3 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
207 . 1 1 118 GLY C 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C -117.899994 -53.1 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
208 . 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C 1 1 120 MET N -46.8 14.8 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
209 . 1 1 119 THR C 1 1 120 MET N 1 1 120 MET CA 1 1 120 MET C -147.7 -69.7 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
210 . 1 1 120 MET N 1 1 120 MET CA 1 1 120 MET C 1 1 121 LEU N -52.099995 46.3 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
211 . 1 1 120 MET C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -71.0 -42.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
212 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 ARG N -65.9 -36.5 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
213 . 1 1 121 LEU C 1 1 122 ARG N 1 1 122 ARG CA 1 1 122 ARG C -72.2 -52.2 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
214 . 1 1 122 ARG N 1 1 122 ARG CA 1 1 122 ARG C 1 1 123 ASP N -51.4 -31.399998 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
215 . 1 1 122 ARG C 1 1 123 ASP N 1 1 123 ASP CA 1 1 123 ASP C -73.7 -53.1 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
216 . 1 1 123 ASP N 1 1 123 ASP CA 1 1 123 ASP C 1 1 124 ASP N -53.0 -33.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
217 . 1 1 123 ASP C 1 1 124 ASP N 1 1 124 ASP CA 1 1 124 ASP C -76.7 -56.7 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
218 . 1 1 124 ASP N 1 1 124 ASP CA 1 1 124 ASP C 1 1 125 LEU N -52.099995 -32.1 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
219 . 1 1 124 ASP C 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C -73.59999 -52.4 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
220 . 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C 1 1 126 GLN N -55.1 -22.7 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
221 . 1 1 125 LEU C 1 1 126 GLN N 1 1 126 GLN CA 1 1 126 GLN C -85.0 -49.8 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
222 . 1 1 126 GLN N 1 1 126 GLN CA 1 1 126 GLN C 1 1 127 ALA N -58.9 -13.299999 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
223 . 1 1 126 GLN C 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C -85.4 -54.2 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
224 . 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C 1 1 128 VAL N -53.0 -2.9999998 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
225 . 1 1 127 ALA C 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C -120.0 -65.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
226 . 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C 1 1 129 PHE N -69.0 34.2 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
227 . 1 1 128 VAL C 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C -164.0 -91.4 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
228 . 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C 1 1 130 PRO N 33.2 143.39998 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
229 . 1 1 130 PRO C 1 1 131 SER N 1 1 131 SER CA 1 1 131 SER C -102.7 -69.9 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
230 . 1 1 131 SER N 1 1 131 SER CA 1 1 131 SER C 1 1 132 PHE N -14.9 12.5 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
231 . 1 1 131 SER C 1 1 132 PHE N 1 1 132 PHE CA 1 1 132 PHE C -119.8 -54.6 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
232 . 1 1 132 PHE N 1 1 132 PHE CA 1 1 132 PHE C 1 1 133 ARG N 114.299995 148.1 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
233 . 1 1 132 PHE C 1 1 133 ARG N 1 1 133 ARG CA 1 1 133 ARG C -106.09999 -52.099995 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
234 . 1 1 133 ARG N 1 1 133 ARG CA 1 1 133 ARG C 1 1 134 THR N 83.1 180.9 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
235 . 1 1 133 ARG C 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C -99.9 -36.9 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
236 . 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C 1 1 135 GLU N -54.9 14.7 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
237 . 1 1 134 THR C 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C -87.4 -43.8 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
238 . 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C 1 1 136 ASP N -54.5 -10.699999 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
239 . 1 1 135 GLU C 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C -115.799995 -53.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
240 . 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C 1 1 137 CYS N -35.6 7.4 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
241 . 1 1 137 CYS C 1 1 138 SER N 1 1 138 SER CA 1 1 138 SER C -154.7 -37.5 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
242 . 1 1 138 SER N 1 1 138 SER CA 1 1 138 SER C 1 1 139 GLU N 132.2 186.2 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
243 . 1 1 138 SER C 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C -68.3 -48.3 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
244 . 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C 1 1 140 GLU N -51.8 -18.6 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
245 . 1 1 139 GLU C 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C -81.9 -52.3 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
246 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C 1 1 141 HIS N -56.5 0.7 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
247 . 1 1 140 GLU C 1 1 141 HIS N 1 1 141 HIS CA 1 1 141 HIS C -124.2 -79.4 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
248 . 1 1 141 HIS N 1 1 141 HIS CA 1 1 141 HIS C 1 1 142 ALA N -27.3 24.5 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
249 . 1 1 143 SER C 1 1 144 PHE N 1 1 144 PHE CA 1 1 144 PHE C -66.7 -46.7 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
250 . 1 1 144 PHE N 1 1 144 PHE CA 1 1 144 PHE C 1 1 145 GLU N -54.8 -28.799997 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
251 . 1 1 144 PHE C 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C -72.6 -52.6 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
252 . 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C 1 1 146 ASN N -56.1 -26.3 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
253 . 1 1 145 GLU C 1 1 146 ASN N 1 1 146 ASN CA 1 1 146 ASN C -75.49999 -55.5 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
254 . 1 1 146 ASN N 1 1 146 ASN CA 1 1 146 ASN C 1 1 147 ALA N -53.0 -24.4 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
255 . 1 1 146 ASN C 1 1 147 ALA N 1 1 147 ALA CA 1 1 147 ALA C -74.4 -54.4 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
256 . 1 1 147 ALA N 1 1 147 ALA CA 1 1 147 ALA C 1 1 148 GLN N -50.8 -30.800001 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
257 . 1 1 147 ALA C 1 1 148 GLN N 1 1 148 GLN CA 1 1 148 GLN C -77.5 -51.299995 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
258 . 1 1 148 GLN N 1 1 148 GLN CA 1 1 148 GLN C 1 1 149 MET N -51.2 -31.2 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
259 . 1 1 148 GLN C 1 1 149 MET N 1 1 149 MET CA 1 1 149 MET C -76.9 -53.3 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
260 . 1 1 149 MET N 1 1 149 MET CA 1 1 149 MET C 1 1 150 ALA N -48.9 -28.9 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
261 . 1 1 149 MET C 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C -75.9 -55.9 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
262 . 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C 1 1 151 ARG N -48.3 -28.3 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
263 . 1 1 150 ALA C 1 1 151 ARG N 1 1 151 ARG CA 1 1 151 ARG C -75.6 -55.6 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
264 . 1 1 151 ARG N 1 1 151 ARG CA 1 1 151 ARG C 1 1 152 GLU N -53.7 -31.099998 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
265 . 1 1 151 ARG C 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU C -69.6 -49.6 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
266 . 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU C 1 1 153 ARG N -55.9 -35.9 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
267 . 1 1 152 GLU C 1 1 153 ARG N 1 1 153 ARG CA 1 1 153 ARG C -78.9 -54.7 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
268 . 1 1 153 ARG N 1 1 153 ARG CA 1 1 153 ARG C 1 1 154 PHE N -57.599995 -24.6 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
269 . 1 1 153 ARG C 1 1 154 PHE N 1 1 154 PHE CA 1 1 154 PHE C -73.59999 -53.199997 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
270 . 1 1 154 PHE N 1 1 154 PHE CA 1 1 154 PHE C 1 1 155 LEU N -53.999996 -34.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
271 . 1 1 154 PHE C 1 1 155 LEU N 1 1 155 LEU CA 1 1 155 LEU C -71.2 -45.8 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
272 . 1 1 155 LEU N 1 1 155 LEU CA 1 1 155 LEU C 1 1 156 SER N -56.8 -27.6 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
273 . 1 1 155 LEU C 1 1 156 SER N 1 1 156 SER CA 1 1 156 SER C -76.1 -56.1 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
274 . 1 1 156 SER N 1 1 156 SER CA 1 1 156 SER C 1 1 157 LEU N -50.4 -27.8 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
275 . 1 1 156 SER C 1 1 157 LEU N 1 1 157 LEU CA 1 1 157 LEU C -77.2 -57.2 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
276 . 1 1 157 LEU N 1 1 157 LEU CA 1 1 157 LEU C 1 1 158 VAL N -58.0 -26.2 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
277 . 1 1 157 LEU C 1 1 158 VAL N 1 1 158 VAL CA 1 1 158 VAL C -73.0 -53.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
278 . 1 1 158 VAL N 1 1 158 VAL CA 1 1 158 VAL C 1 1 159 LEU N -53.999996 -33.0 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
279 . 1 1 158 VAL C 1 1 159 LEU N 1 1 159 LEU CA 1 1 159 LEU C -73.9 -46.099995 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
280 . 1 1 159 LEU N 1 1 159 LEU CA 1 1 159 LEU C 1 1 160 LYS N -60.399998 -27.8 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
281 . 1 1 159 LEU C 1 1 160 LYS N 1 1 160 LYS CA 1 1 160 LYS C -78.4 -53.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
282 . 1 1 160 LYS N 1 1 160 LYS CA 1 1 160 LYS C 1 1 161 GLN N -50.0 -30.0 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
283 . 1 1 160 LYS C 1 1 161 GLN N 1 1 161 GLN CA 1 1 161 GLN C -80.3 -54.9 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
284 . 1 1 161 GLN N 1 1 161 GLN CA 1 1 161 GLN C 1 1 162 GLU N -49.7 -28.5 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
285 . 1 1 161 GLN C 1 1 162 GLU N 1 1 162 GLU CA 1 1 162 GLU C -77.3 -57.3 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
286 . 1 1 162 GLU N 1 1 162 GLU CA 1 1 162 GLU C 1 1 163 GLU N -51.5 -31.5 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
287 . 1 1 162 GLU C 1 1 163 GLU N 1 1 163 GLU CA 1 1 163 GLU C -76.9 -53.9 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
288 . 1 1 163 GLU N 1 1 163 GLU CA 1 1 163 GLU C 1 1 164 GLN N -52.7 -32.7 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
289 . 1 1 163 GLU C 1 1 164 GLN N 1 1 164 GLN CA 1 1 164 GLN C -70.8 -50.8 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
290 . 1 1 164 GLN N 1 1 164 GLN CA 1 1 164 GLN C 1 1 165 ARG N -51.6 -31.6 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
291 . 1 1 164 GLN C 1 1 165 ARG N 1 1 165 ARG CA 1 1 165 ARG C -71.69999 -48.7 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
292 . 1 1 165 ARG N 1 1 165 ARG CA 1 1 165 ARG C 1 1 166 LYS N -62.5 -17.7 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
293 . 1 1 165 ARG C 1 1 166 LYS N 1 1 166 LYS CA 1 1 166 LYS C -77.6 -45.6 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
294 . 1 1 166 LYS N 1 1 166 LYS CA 1 1 166 LYS C 1 1 167 THR N -61.399998 -17.8 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
295 . 1 1 166 LYS C 1 1 167 THR N 1 1 167 THR CA 1 1 167 THR C -72.4 -51.2 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
296 . 1 1 167 THR N 1 1 167 THR CA 1 1 167 THR C 1 1 168 GLU N -68.7 -13.9 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
297 . 1 1 167 THR C 1 1 168 GLU N 1 1 168 GLU CA 1 1 168 GLU C -78.0 -47.4 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
298 . 1 1 168 GLU N 1 1 168 GLU CA 1 1 168 GLU C 1 1 169 ALA N -56.7 -24.3 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
299 . 1 1 168 GLU C 1 1 169 ALA N 1 1 169 ALA CA 1 1 169 ALA C -78.2 -48.4 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
300 . 1 1 169 ALA N 1 1 169 ALA CA 1 1 169 ALA C 1 1 170 ALA N -60.800003 -14.0 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -5.631 -17.279 -2.344 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -6.133 -17.290 -3.773 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -6.876 -18.609 -4.043 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -7.379 -19.295 -8.150 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -7.524 -18.691 -5.421 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -5.321 -17.242 -5.666 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -4.589 -16.211 -4.607 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -4.292 -17.834 -4.521 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -6.825 -16.460 -3.909 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -6.173 -19.436 -3.943 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -7.654 -18.727 -3.289 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -6.785 -19.626 -9.002 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -8.181 -20.014 -7.969 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -7.815 -18.320 -8.370 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -8.326 -19.430 -5.389 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -7.949 -17.721 -5.677 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -4.992 -17.133 -4.717 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -5.378 -18.331 -1.774 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -6.332 -19.178 -6.694 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 PHE C C -5.762 -15.031 0.431 1.00 . A A . 2 PHE C 1 1
1 21 1 1 2 PHE CA C -4.928 -15.992 -0.403 1.00 . A A . 2 PHE CA 1 1
1 22 1 1 2 PHE CB C -3.472 -15.518 -0.454 1.00 . A A . 2 PHE CB 1 1
1 23 1 1 2 PHE CD1 C -2.321 -15.704 -2.700 1.00 . A A . 2 PHE CD1 1 1
1 24 1 1 2 PHE CD2 C -2.152 -17.562 -1.147 1.00 . A A . 2 PHE CD2 1 1
1 25 1 1 2 PHE CE1 C -1.551 -16.417 -3.650 1.00 . A A . 2 PHE CE1 1 1
1 26 1 1 2 PHE CE2 C -1.378 -18.284 -2.088 1.00 . A A . 2 PHE CE2 1 1
1 27 1 1 2 PHE CG C -2.631 -16.273 -1.448 1.00 . A A . 2 PHE CG 1 1
1 28 1 1 2 PHE CZ C -1.079 -17.710 -3.342 1.00 . A A . 2 PHE CZ 1 1
1 29 1 1 2 PHE H H -5.703 -15.243 -2.254 1.00 . A A . 2 PHE H 1 1
1 30 1 1 2 PHE HA H -4.950 -16.972 0.062 1.00 . A A . 2 PHE HA 1 1
1 31 1 1 2 PHE HB2 H -3.456 -14.467 -0.720 1.00 . A A . 2 PHE HB2 1 1
1 32 1 1 2 PHE HB3 H -3.032 -15.624 0.538 1.00 . A A . 2 PHE HB3 1 1
1 33 1 1 2 PHE HD1 H -2.679 -14.717 -2.944 1.00 . A A . 2 PHE HD1 1 1
1 34 1 1 2 PHE HD2 H -2.379 -18.011 -0.190 1.00 . A A . 2 PHE HD2 1 1
1 35 1 1 2 PHE HE1 H -1.318 -15.968 -4.605 1.00 . A A . 2 PHE HE1 1 1
1 36 1 1 2 PHE HE2 H -1.011 -19.271 -1.844 1.00 . A A . 2 PHE HE2 1 1
1 37 1 1 2 PHE HZ H -0.483 -18.256 -4.060 1.00 . A A . 2 PHE HZ 1 1
1 38 1 1 2 PHE N N -5.466 -16.099 -1.761 1.00 . A A . 2 PHE N 1 1
1 39 1 1 2 PHE O O -6.433 -14.165 -0.114 1.00 . A A . 2 PHE O 1 1
1 40 1 1 3 LEU C C -5.984 -12.854 2.507 1.00 . A A . 3 LEU C 1 1
1 41 1 1 3 LEU CA C -6.480 -14.298 2.636 1.00 . A A . 3 LEU CA 1 1
1 42 1 1 3 LEU CB C -6.350 -14.810 4.084 1.00 . A A . 3 LEU CB 1 1
1 43 1 1 3 LEU CD1 C -6.558 -12.933 5.792 1.00 . A A . 3 LEU CD1 1 1
1 44 1 1 3 LEU CD2 C -8.618 -13.868 4.746 1.00 . A A . 3 LEU CD2 1 1
1 45 1 1 3 LEU CG C -7.204 -14.185 5.209 1.00 . A A . 3 LEU CG 1 1
1 46 1 1 3 LEU H H -5.147 -15.899 2.160 1.00 . A A . 3 LEU H 1 1
1 47 1 1 3 LEU HA H -7.528 -14.331 2.336 1.00 . A A . 3 LEU HA 1 1
1 48 1 1 3 LEU HB2 H -6.590 -15.873 4.064 1.00 . A A . 3 LEU HB2 1 1
1 49 1 1 3 LEU HB3 H -5.304 -14.727 4.379 1.00 . A A . 3 LEU HB3 1 1
1 50 1 1 3 LEU HD11 H -5.551 -13.167 6.137 1.00 . A A . 3 LEU HD11 1 1
1 51 1 1 3 LEU HD12 H -7.149 -12.586 6.641 1.00 . A A . 3 LEU HD12 1 1
1 52 1 1 3 LEU HD13 H -6.517 -12.145 5.041 1.00 . A A . 3 LEU HD13 1 1
1 53 1 1 3 LEU HD21 H -9.226 -13.588 5.609 1.00 . A A . 3 LEU HD21 1 1
1 54 1 1 3 LEU HD22 H -9.062 -14.750 4.284 1.00 . A A . 3 LEU HD22 1 1
1 55 1 1 3 LEU HD23 H -8.610 -13.044 4.034 1.00 . A A . 3 LEU HD23 1 1
1 56 1 1 3 LEU HG H -7.273 -14.919 6.011 1.00 . A A . 3 LEU HG 1 1
1 57 1 1 3 LEU N N -5.713 -15.172 1.747 1.00 . A A . 3 LEU N 1 1
1 58 1 1 3 LEU O O -6.765 -11.921 2.416 1.00 . A A . 3 LEU O 1 1
1 59 1 1 4 LEU C C -4.393 -10.763 0.964 1.00 . A A . 4 LEU C 1 1
1 60 1 1 4 LEU CA C -4.087 -11.343 2.331 1.00 . A A . 4 LEU CA 1 1
1 61 1 1 4 LEU CB C -2.575 -11.377 2.553 1.00 . A A . 4 LEU CB 1 1
1 62 1 1 4 LEU CD1 C -2.416 -9.699 4.466 1.00 . A A . 4 LEU CD1 1 1
1 63 1 1 4 LEU CD2 C -2.713 -12.118 4.982 1.00 . A A . 4 LEU CD2 1 1
1 64 1 1 4 LEU CG C -2.104 -11.125 3.995 1.00 . A A . 4 LEU CG 1 1
1 65 1 1 4 LEU H H -4.058 -13.467 2.566 1.00 . A A . 4 LEU H 1 1
1 66 1 1 4 LEU HA H -4.535 -10.685 3.074 1.00 . A A . 4 LEU HA 1 1
1 67 1 1 4 LEU HB2 H -2.198 -12.346 2.228 1.00 . A A . 4 LEU HB2 1 1
1 68 1 1 4 LEU HB3 H -2.123 -10.615 1.918 1.00 . A A . 4 LEU HB3 1 1
1 69 1 1 4 LEU HD11 H -1.916 -9.520 5.422 1.00 . A A . 4 LEU HD11 1 1
1 70 1 1 4 LEU HD12 H -3.488 -9.568 4.591 1.00 . A A . 4 LEU HD12 1 1
1 71 1 1 4 LEU HD13 H -2.046 -8.983 3.741 1.00 . A A . 4 LEU HD13 1 1
1 72 1 1 4 LEU HD21 H -2.507 -13.137 4.655 1.00 . A A . 4 LEU HD21 1 1
1 73 1 1 4 LEU HD22 H -3.787 -11.963 5.060 1.00 . A A . 4 LEU HD22 1 1
1 74 1 1 4 LEU HD23 H -2.261 -11.965 5.960 1.00 . A A . 4 LEU HD23 1 1
1 75 1 1 4 LEU HG H -1.029 -11.254 4.008 1.00 . A A . 4 LEU HG 1 1
1 76 1 1 4 LEU N N -4.674 -12.677 2.478 1.00 . A A . 4 LEU N 1 1
1 77 1 1 4 LEU O O -4.570 -9.570 0.821 1.00 . A A . 4 LEU O 1 1
1 78 1 1 5 GLU C C -6.138 -10.565 -1.488 1.00 . A A . 5 GLU C 1 1
1 79 1 1 5 GLU CA C -4.740 -11.188 -1.411 1.00 . A A . 5 GLU CA 1 1
1 80 1 1 5 GLU CB C -4.631 -12.397 -2.331 1.00 . A A . 5 GLU CB 1 1
1 81 1 1 5 GLU CD C -4.439 -13.400 -4.575 1.00 . A A . 5 GLU CD 1 1
1 82 1 1 5 GLU CG C -4.682 -12.122 -3.805 1.00 . A A . 5 GLU CG 1 1
1 83 1 1 5 GLU H H -4.280 -12.593 0.126 1.00 . A A . 5 GLU H 1 1
1 84 1 1 5 GLU HA H -4.007 -10.441 -1.716 1.00 . A A . 5 GLU HA 1 1
1 85 1 1 5 GLU HB2 H -3.684 -12.886 -2.121 1.00 . A A . 5 GLU HB2 1 1
1 86 1 1 5 GLU HB3 H -5.429 -13.090 -2.086 1.00 . A A . 5 GLU HB3 1 1
1 87 1 1 5 GLU HG2 H -5.660 -11.718 -4.068 1.00 . A A . 5 GLU HG2 1 1
1 88 1 1 5 GLU HG3 H -3.912 -11.394 -4.062 1.00 . A A . 5 GLU HG3 1 1
1 89 1 1 5 GLU N N -4.442 -11.617 -0.044 1.00 . A A . 5 GLU N 1 1
1 90 1 1 5 GLU O O -6.366 -9.636 -2.256 1.00 . A A . 5 GLU O 1 1
1 91 1 1 5 GLU OE1 O -3.435 -13.482 -5.312 1.00 . A A . 5 GLU OE1 1 1
1 92 1 1 5 GLU OE2 O -5.244 -14.348 -4.423 1.00 . A A . 5 GLU OE2 1 1
1 93 1 1 6 TYR C C -8.258 -9.046 -0.108 1.00 . A A . 6 TYR C 1 1
1 94 1 1 6 TYR CA C -8.406 -10.475 -0.610 1.00 . A A . 6 TYR CA 1 1
1 95 1 1 6 TYR CB C -9.298 -11.298 0.338 1.00 . A A . 6 TYR CB 1 1
1 96 1 1 6 TYR CD1 C -11.731 -10.738 -0.142 1.00 . A A . 6 TYR CD1 1 1
1 97 1 1 6 TYR CD2 C -10.744 -9.921 1.912 1.00 . A A . 6 TYR CD2 1 1
1 98 1 1 6 TYR CE1 C -12.963 -10.130 0.209 1.00 . A A . 6 TYR CE1 1 1
1 99 1 1 6 TYR CE2 C -11.977 -9.313 2.268 1.00 . A A . 6 TYR CE2 1 1
1 100 1 1 6 TYR CG C -10.611 -10.640 0.703 1.00 . A A . 6 TYR CG 1 1
1 101 1 1 6 TYR CZ C -13.073 -9.423 1.413 1.00 . A A . 6 TYR CZ 1 1
1 102 1 1 6 TYR H H -6.846 -11.839 -0.066 1.00 . A A . 6 TYR H 1 1
1 103 1 1 6 TYR HA H -8.847 -10.453 -1.604 1.00 . A A . 6 TYR HA 1 1
1 104 1 1 6 TYR HB2 H -9.503 -12.263 -0.122 1.00 . A A . 6 TYR HB2 1 1
1 105 1 1 6 TYR HB3 H -8.758 -11.473 1.256 1.00 . A A . 6 TYR HB3 1 1
1 106 1 1 6 TYR HD1 H -11.656 -11.290 -1.067 1.00 . A A . 6 TYR HD1 1 1
1 107 1 1 6 TYR HD2 H -9.898 -9.839 2.583 1.00 . A A . 6 TYR HD2 1 1
1 108 1 1 6 TYR HE1 H -13.813 -10.216 -0.449 1.00 . A A . 6 TYR HE1 1 1
1 109 1 1 6 TYR HE2 H -12.064 -8.768 3.195 1.00 . A A . 6 TYR HE2 1 1
1 110 1 1 6 TYR HH H -14.252 -8.424 2.624 1.00 . A A . 6 TYR HH 1 1
1 111 1 1 6 TYR N N -7.064 -11.057 -0.674 1.00 . A A . 6 TYR N 1 1
1 112 1 1 6 TYR O O -8.736 -8.101 -0.732 1.00 . A A . 6 TYR O 1 1
1 113 1 1 6 TYR OH O -14.262 -8.826 1.749 1.00 . A A . 6 TYR OH 1 1
1 114 1 1 7 THR C C -6.615 -6.624 0.695 1.00 . A A . 7 THR C 1 1
1 115 1 1 7 THR CA C -7.354 -7.590 1.626 1.00 . A A . 7 THR CA 1 1
1 116 1 1 7 THR CB C -6.550 -7.783 2.917 1.00 . A A . 7 THR CB 1 1
1 117 1 1 7 THR CG2 C -6.641 -6.585 3.807 1.00 . A A . 7 THR CG2 1 1
1 118 1 1 7 THR H H -7.185 -9.707 1.482 1.00 . A A . 7 THR H 1 1
1 119 1 1 7 THR HA H -8.323 -7.161 1.877 1.00 . A A . 7 THR HA 1 1
1 120 1 1 7 THR HB H -5.506 -7.982 2.672 1.00 . A A . 7 THR HB 1 1
1 121 1 1 7 THR HG1 H -6.853 -8.825 4.547 1.00 . A A . 7 THR HG1 1 1
1 122 1 1 7 THR HG21 H -7.680 -6.419 4.092 1.00 . A A . 7 THR HG21 1 1
1 123 1 1 7 THR HG22 H -6.263 -5.706 3.285 1.00 . A A . 7 THR HG22 1 1
1 124 1 1 7 THR HG23 H -6.043 -6.753 4.702 1.00 . A A . 7 THR HG23 1 1
1 125 1 1 7 THR N N -7.573 -8.894 1.012 1.00 . A A . 7 THR N 1 1
1 126 1 1 7 THR O O -6.952 -5.452 0.612 1.00 . A A . 7 THR O 1 1
1 127 1 1 7 THR OG1 O -7.087 -8.906 3.620 1.00 . A A . 7 THR OG1 1 1
1 128 1 1 8 TYR C C -5.733 -5.675 -2.011 1.00 . A A . 8 TYR C 1 1
1 129 1 1 8 TYR CA C -4.829 -6.352 -0.966 1.00 . A A . 8 TYR CA 1 1
1 130 1 1 8 TYR CB C -3.809 -7.313 -1.596 1.00 . A A . 8 TYR CB 1 1
1 131 1 1 8 TYR CD1 C -2.035 -6.093 -2.959 1.00 . A A . 8 TYR CD1 1 1
1 132 1 1 8 TYR CD2 C -3.737 -7.362 -4.128 1.00 . A A . 8 TYR CD2 1 1
1 133 1 1 8 TYR CE1 C -1.432 -5.763 -4.210 1.00 . A A . 8 TYR CE1 1 1
1 134 1 1 8 TYR CE2 C -3.139 -7.033 -5.365 1.00 . A A . 8 TYR CE2 1 1
1 135 1 1 8 TYR CG C -3.188 -6.905 -2.912 1.00 . A A . 8 TYR CG 1 1
1 136 1 1 8 TYR CZ C -1.993 -6.251 -5.397 1.00 . A A . 8 TYR CZ 1 1
1 137 1 1 8 TYR H H -5.381 -8.113 0.108 1.00 . A A . 8 TYR H 1 1
1 138 1 1 8 TYR HA H -4.291 -5.571 -0.429 1.00 . A A . 8 TYR HA 1 1
1 139 1 1 8 TYR HB2 H -3.010 -7.483 -0.874 1.00 . A A . 8 TYR HB2 1 1
1 140 1 1 8 TYR HB3 H -4.307 -8.261 -1.757 1.00 . A A . 8 TYR HB3 1 1
1 141 1 1 8 TYR HD1 H -1.597 -5.724 -2.042 1.00 . A A . 8 TYR HD1 1 1
1 142 1 1 8 TYR HD2 H -4.623 -7.981 -4.116 1.00 . A A . 8 TYR HD2 1 1
1 143 1 1 8 TYR HE1 H -0.543 -5.149 -4.245 1.00 . A A . 8 TYR HE1 1 1
1 144 1 1 8 TYR HE2 H -3.561 -7.393 -6.284 1.00 . A A . 8 TYR HE2 1 1
1 145 1 1 8 TYR HH H -1.952 -6.240 -7.361 1.00 . A A . 8 TYR HH 1 1
1 146 1 1 8 TYR N N -5.622 -7.132 -0.013 1.00 . A A . 8 TYR N 1 1
1 147 1 1 8 TYR O O -5.615 -4.469 -2.250 1.00 . A A . 8 TYR O 1 1
1 148 1 1 8 TYR OH O -1.421 -5.966 -6.607 1.00 . A A . 8 TYR OH 1 1
1 149 1 1 9 TRP C C -8.585 -4.886 -2.918 1.00 . A A . 9 TRP C 1 1
1 150 1 1 9 TRP CA C -7.573 -5.820 -3.588 1.00 . A A . 9 TRP CA 1 1
1 151 1 1 9 TRP CB C -8.332 -6.900 -4.361 1.00 . A A . 9 TRP CB 1 1
1 152 1 1 9 TRP CD1 C -7.185 -9.073 -5.073 1.00 . A A . 9 TRP CD1 1 1
1 153 1 1 9 TRP CD2 C -6.708 -7.345 -6.390 1.00 . A A . 9 TRP CD2 1 1
1 154 1 1 9 TRP CE2 C -6.014 -8.497 -6.867 1.00 . A A . 9 TRP CE2 1 1
1 155 1 1 9 TRP CE3 C -6.555 -6.125 -7.080 1.00 . A A . 9 TRP CE3 1 1
1 156 1 1 9 TRP CG C -7.449 -7.752 -5.221 1.00 . A A . 9 TRP CG 1 1
1 157 1 1 9 TRP CH2 C -5.030 -7.251 -8.666 1.00 . A A . 9 TRP CH2 1 1
1 158 1 1 9 TRP CZ2 C -5.176 -8.458 -8.000 1.00 . A A . 9 TRP CZ2 1 1
1 159 1 1 9 TRP CZ3 C -5.711 -6.080 -8.221 1.00 . A A . 9 TRP CZ3 1 1
1 160 1 1 9 TRP H H -6.731 -7.411 -2.405 1.00 . A A . 9 TRP H 1 1
1 161 1 1 9 TRP HA H -6.988 -5.232 -4.297 1.00 . A A . 9 TRP HA 1 1
1 162 1 1 9 TRP HB2 H -8.854 -7.538 -3.651 1.00 . A A . 9 TRP HB2 1 1
1 163 1 1 9 TRP HB3 H -9.069 -6.414 -5.000 1.00 . A A . 9 TRP HB3 1 1
1 164 1 1 9 TRP HD1 H -7.595 -9.687 -4.279 1.00 . A A . 9 TRP HD1 1 1
1 165 1 1 9 TRP HE1 H -6.011 -10.484 -6.094 1.00 . A A . 9 TRP HE1 1 1
1 166 1 1 9 TRP HE3 H -7.064 -5.235 -6.739 1.00 . A A . 9 TRP HE3 1 1
1 167 1 1 9 TRP HH2 H -4.385 -7.194 -9.532 1.00 . A A . 9 TRP HH2 1 1
1 168 1 1 9 TRP HZ2 H -4.656 -9.342 -8.333 1.00 . A A . 9 TRP HZ2 1 1
1 169 1 1 9 TRP HZ3 H -5.577 -5.148 -8.753 1.00 . A A . 9 TRP HZ3 1 1
1 170 1 1 9 TRP N N -6.656 -6.419 -2.611 1.00 . A A . 9 TRP N 1 1
1 171 1 1 9 TRP NE1 N -6.337 -9.531 -6.035 1.00 . A A . 9 TRP NE1 1 1
1 172 1 1 9 TRP O O -8.984 -3.874 -3.494 1.00 . A A . 9 TRP O 1 1
1 173 1 1 10 LYS C C -9.386 -3.041 -0.586 1.00 . A A . 10 LYS C 1 1
1 174 1 1 10 LYS CA C -9.979 -4.390 -0.976 1.00 . A A . 10 LYS CA 1 1
1 175 1 1 10 LYS CB C -10.464 -5.120 0.281 1.00 . A A . 10 LYS CB 1 1
1 176 1 1 10 LYS CD C -12.755 -6.119 -0.321 1.00 . A A . 10 LYS CD 1 1
1 177 1 1 10 LYS CE C -13.512 -5.710 0.929 1.00 . A A . 10 LYS CE 1 1
1 178 1 1 10 LYS CG C -11.287 -6.388 -0.008 1.00 . A A . 10 LYS CG 1 1
1 179 1 1 10 LYS H H -8.649 -6.061 -1.258 1.00 . A A . 10 LYS H 1 1
1 180 1 1 10 LYS HA H -10.833 -4.204 -1.627 1.00 . A A . 10 LYS HA 1 1
1 181 1 1 10 LYS HB2 H -9.592 -5.403 0.869 1.00 . A A . 10 LYS HB2 1 1
1 182 1 1 10 LYS HB3 H -11.061 -4.434 0.877 1.00 . A A . 10 LYS HB3 1 1
1 183 1 1 10 LYS HD2 H -12.835 -5.335 -1.073 1.00 . A A . 10 LYS HD2 1 1
1 184 1 1 10 LYS HD3 H -13.198 -7.035 -0.713 1.00 . A A . 10 LYS HD3 1 1
1 185 1 1 10 LYS HE2 H -13.268 -6.403 1.735 1.00 . A A . 10 LYS HE2 1 1
1 186 1 1 10 LYS HE3 H -13.197 -4.708 1.228 1.00 . A A . 10 LYS HE3 1 1
1 187 1 1 10 LYS HG2 H -10.849 -6.907 -0.855 1.00 . A A . 10 LYS HG2 1 1
1 188 1 1 10 LYS HG3 H -11.232 -7.042 0.859 1.00 . A A . 10 LYS HG3 1 1
1 189 1 1 10 LYS HZ1 H -15.454 -5.375 1.570 1.00 . A A . 10 LYS HZ1 1 1
1 190 1 1 10 LYS HZ2 H -15.315 -6.653 0.532 1.00 . A A . 10 LYS HZ2 1 1
1 191 1 1 10 LYS HZ3 H -15.240 -5.101 -0.037 1.00 . A A . 10 LYS HZ3 1 1
1 192 1 1 10 LYS N N -9.002 -5.216 -1.702 1.00 . A A . 10 LYS N 1 1
1 193 1 1 10 LYS NZ N -14.996 -5.715 0.724 1.00 . A A . 10 LYS NZ 1 1
1 194 1 1 10 LYS O O -10.079 -2.028 -0.589 1.00 . A A . 10 LYS O 1 1
1 195 1 1 11 ILE C C -7.287 -0.922 -1.187 1.00 . A A . 11 ILE C 1 1
1 196 1 1 11 ILE CA C -7.451 -1.751 0.074 1.00 . A A . 11 ILE CA 1 1
1 197 1 1 11 ILE CB C -6.075 -1.976 0.759 1.00 . A A . 11 ILE CB 1 1
1 198 1 1 11 ILE CD1 C -7.063 -1.631 3.162 1.00 . A A . 11 ILE CD1 1 1
1 199 1 1 11 ILE CG1 C -6.270 -2.540 2.184 1.00 . A A . 11 ILE CG1 1 1
1 200 1 1 11 ILE CG2 C -5.258 -0.667 0.821 1.00 . A A . 11 ILE CG2 1 1
1 201 1 1 11 ILE H H -7.561 -3.872 -0.237 1.00 . A A . 11 ILE H 1 1
1 202 1 1 11 ILE HA H -8.095 -1.198 0.745 1.00 . A A . 11 ILE HA 1 1
1 203 1 1 11 ILE HB H -5.515 -2.698 0.168 1.00 . A A . 11 ILE HB 1 1
1 204 1 1 11 ILE HD11 H -8.077 -1.486 2.798 1.00 . A A . 11 ILE HD11 1 1
1 205 1 1 11 ILE HD12 H -7.111 -2.105 4.135 1.00 . A A . 11 ILE HD12 1 1
1 206 1 1 11 ILE HD13 H -6.567 -0.669 3.267 1.00 . A A . 11 ILE HD13 1 1
1 207 1 1 11 ILE HG12 H -6.788 -3.492 2.114 1.00 . A A . 11 ILE HG12 1 1
1 208 1 1 11 ILE HG13 H -5.287 -2.725 2.613 1.00 . A A . 11 ILE HG13 1 1
1 209 1 1 11 ILE HG21 H -5.831 0.119 1.308 1.00 . A A . 11 ILE HG21 1 1
1 210 1 1 11 ILE HG22 H -4.334 -0.835 1.370 1.00 . A A . 11 ILE HG22 1 1
1 211 1 1 11 ILE HG23 H -5.012 -0.339 -0.186 1.00 . A A . 11 ILE HG23 1 1
1 212 1 1 11 ILE N N -8.104 -3.011 -0.263 1.00 . A A . 11 ILE N 1 1
1 213 1 1 11 ILE O O -7.517 0.283 -1.160 1.00 . A A . 11 ILE O 1 1
1 214 1 1 12 ALA C C -8.093 -0.145 -3.887 1.00 . A A . 12 ALA C 1 1
1 215 1 1 12 ALA CA C -6.772 -0.831 -3.555 1.00 . A A . 12 ALA CA 1 1
1 216 1 1 12 ALA CB C -6.380 -1.793 -4.662 1.00 . A A . 12 ALA CB 1 1
1 217 1 1 12 ALA H H -6.726 -2.550 -2.277 1.00 . A A . 12 ALA H 1 1
1 218 1 1 12 ALA HA H -5.998 -0.070 -3.443 1.00 . A A . 12 ALA HA 1 1
1 219 1 1 12 ALA HB1 H -7.207 -2.470 -4.879 1.00 . A A . 12 ALA HB1 1 1
1 220 1 1 12 ALA HB2 H -6.131 -1.229 -5.562 1.00 . A A . 12 ALA HB2 1 1
1 221 1 1 12 ALA HB3 H -5.515 -2.373 -4.346 1.00 . A A . 12 ALA HB3 1 1
1 222 1 1 12 ALA N N -6.917 -1.553 -2.293 1.00 . A A . 12 ALA N 1 1
1 223 1 1 12 ALA O O -8.124 1.003 -4.332 1.00 . A A . 12 ALA O 1 1
1 224 1 1 13 ALA C C -10.785 0.880 -2.986 1.00 . A A . 13 ALA C 1 1
1 225 1 1 13 ALA CA C -10.509 -0.328 -3.870 1.00 . A A . 13 ALA CA 1 1
1 226 1 1 13 ALA CB C -11.549 -1.408 -3.609 1.00 . A A . 13 ALA CB 1 1
1 227 1 1 13 ALA H H -9.091 -1.809 -3.297 1.00 . A A . 13 ALA H 1 1
1 228 1 1 13 ALA HA H -10.581 -0.010 -4.910 1.00 . A A . 13 ALA HA 1 1
1 229 1 1 13 ALA HB1 H -11.398 -2.236 -4.299 1.00 . A A . 13 ALA HB1 1 1
1 230 1 1 13 ALA HB2 H -11.453 -1.764 -2.587 1.00 . A A . 13 ALA HB2 1 1
1 231 1 1 13 ALA HB3 H -12.545 -0.988 -3.746 1.00 . A A . 13 ALA HB3 1 1
1 232 1 1 13 ALA N N -9.182 -0.860 -3.643 1.00 . A A . 13 ALA N 1 1
1 233 1 1 13 ALA O O -11.237 1.906 -3.471 1.00 . A A . 13 ALA O 1 1
1 234 1 1 14 HIS C C -10.008 3.103 -1.110 1.00 . A A . 14 HIS C 1 1
1 235 1 1 14 HIS CA C -10.852 1.874 -0.796 1.00 . A A . 14 HIS CA 1 1
1 236 1 1 14 HIS CB C -10.744 1.456 0.682 1.00 . A A . 14 HIS CB 1 1
1 237 1 1 14 HIS CD2 C -9.255 3.233 1.873 1.00 . A A . 14 HIS CD2 1 1
1 238 1 1 14 HIS CE1 C -7.573 2.007 2.362 1.00 . A A . 14 HIS CE1 1 1
1 239 1 1 14 HIS CG C -9.534 1.986 1.395 1.00 . A A . 14 HIS CG 1 1
1 240 1 1 14 HIS H H -10.128 -0.085 -1.310 1.00 . A A . 14 HIS H 1 1
1 241 1 1 14 HIS HA H -11.891 2.144 -0.979 1.00 . A A . 14 HIS HA 1 1
1 242 1 1 14 HIS HB2 H -11.628 1.823 1.203 1.00 . A A . 14 HIS HB2 1 1
1 243 1 1 14 HIS HB3 H -10.742 0.369 0.739 1.00 . A A . 14 HIS HB3 1 1
1 244 1 1 14 HIS HD1 H -8.306 0.261 1.501 1.00 . A A . 14 HIS HD1 1 1
1 245 1 1 14 HIS HD2 H -9.901 4.088 1.784 1.00 . A A . 14 HIS HD2 1 1
1 246 1 1 14 HIS HE1 H -6.613 1.670 2.733 1.00 . A A . 14 HIS HE1 1 1
1 247 1 1 14 HIS N N -10.531 0.769 -1.691 1.00 . A A . 14 HIS N 1 1
1 248 1 1 14 HIS ND1 N -8.438 1.234 1.718 1.00 . A A . 14 HIS ND1 1 1
1 249 1 1 14 HIS NE2 N -8.020 3.238 2.487 1.00 . A A . 14 HIS NE2 1 1
1 250 1 1 14 HIS O O -10.509 4.215 -1.046 1.00 . A A . 14 HIS O 1 1
1 251 1 1 15 LEU C C -8.269 4.762 -3.016 1.00 . A A . 15 LEU C 1 1
1 252 1 1 15 LEU CA C -7.870 4.045 -1.748 1.00 . A A . 15 LEU CA 1 1
1 253 1 1 15 LEU CB C -6.426 3.581 -1.887 1.00 . A A . 15 LEU CB 1 1
1 254 1 1 15 LEU CD1 C -4.507 2.414 -0.890 1.00 . A A . 15 LEU CD1 1 1
1 255 1 1 15 LEU CD2 C -5.452 4.356 0.314 1.00 . A A . 15 LEU CD2 1 1
1 256 1 1 15 LEU CG C -5.763 3.159 -0.576 1.00 . A A . 15 LEU CG 1 1
1 257 1 1 15 LEU H H -8.363 1.972 -1.514 1.00 . A A . 15 LEU H 1 1
1 258 1 1 15 LEU HA H -7.938 4.755 -0.924 1.00 . A A . 15 LEU HA 1 1
1 259 1 1 15 LEU HB2 H -6.403 2.737 -2.577 1.00 . A A . 15 LEU HB2 1 1
1 260 1 1 15 LEU HB3 H -5.841 4.391 -2.322 1.00 . A A . 15 LEU HB3 1 1
1 261 1 1 15 LEU HD11 H -4.067 2.054 0.037 1.00 . A A . 15 LEU HD11 1 1
1 262 1 1 15 LEU HD12 H -3.804 3.069 -1.401 1.00 . A A . 15 LEU HD12 1 1
1 263 1 1 15 LEU HD13 H -4.748 1.561 -1.528 1.00 . A A . 15 LEU HD13 1 1
1 264 1 1 15 LEU HD21 H -4.816 5.062 -0.223 1.00 . A A . 15 LEU HD21 1 1
1 265 1 1 15 LEU HD22 H -4.943 4.020 1.215 1.00 . A A . 15 LEU HD22 1 1
1 266 1 1 15 LEU HD23 H -6.380 4.852 0.599 1.00 . A A . 15 LEU HD23 1 1
1 267 1 1 15 LEU HG H -6.432 2.491 -0.044 1.00 . A A . 15 LEU HG 1 1
1 268 1 1 15 LEU N N -8.744 2.914 -1.459 1.00 . A A . 15 LEU N 1 1
1 269 1 1 15 LEU O O -8.390 5.980 -3.023 1.00 . A A . 15 LEU O 1 1
1 270 1 1 16 VAL C C -10.209 5.377 -5.198 1.00 . A A . 16 VAL C 1 1
1 271 1 1 16 VAL CA C -8.837 4.692 -5.354 1.00 . A A . 16 VAL CA 1 1
1 272 1 1 16 VAL CB C -8.771 3.718 -6.582 1.00 . A A . 16 VAL CB 1 1
1 273 1 1 16 VAL CG1 C -9.984 2.806 -6.656 1.00 . A A . 16 VAL CG1 1 1
1 274 1 1 16 VAL CG2 C -8.633 4.500 -7.885 1.00 . A A . 16 VAL CG2 1 1
1 275 1 1 16 VAL H H -8.390 3.012 -4.066 1.00 . A A . 16 VAL H 1 1
1 276 1 1 16 VAL HA H -8.091 5.468 -5.523 1.00 . A A . 16 VAL HA 1 1
1 277 1 1 16 VAL HB H -7.883 3.096 -6.472 1.00 . A A . 16 VAL HB 1 1
1 278 1 1 16 VAL HG11 H -10.891 3.397 -6.783 1.00 . A A . 16 VAL HG11 1 1
1 279 1 1 16 VAL HG12 H -9.878 2.131 -7.504 1.00 . A A . 16 VAL HG12 1 1
1 280 1 1 16 VAL HG13 H -10.054 2.221 -5.741 1.00 . A A . 16 VAL HG13 1 1
1 281 1 1 16 VAL HG21 H -8.548 3.810 -8.719 1.00 . A A . 16 VAL HG21 1 1
1 282 1 1 16 VAL HG22 H -9.499 5.146 -8.028 1.00 . A A . 16 VAL HG22 1 1
1 283 1 1 16 VAL HG23 H -7.734 5.113 -7.844 1.00 . A A . 16 VAL HG23 1 1
1 284 1 1 16 VAL N N -8.484 4.029 -4.097 1.00 . A A . 16 VAL N 1 1
1 285 1 1 16 VAL O O -10.471 6.416 -5.792 1.00 . A A . 16 VAL O 1 1
1 286 1 1 17 ASN C C -12.319 6.562 -3.131 1.00 . A A . 17 ASN C 1 1
1 287 1 1 17 ASN CA C -12.400 5.375 -4.102 1.00 . A A . 17 ASN CA 1 1
1 288 1 1 17 ASN CB C -13.314 4.293 -3.524 1.00 . A A . 17 ASN CB 1 1
1 289 1 1 17 ASN CG C -14.764 4.694 -3.520 1.00 . A A . 17 ASN CG 1 1
1 290 1 1 17 ASN H H -10.816 3.950 -3.884 1.00 . A A . 17 ASN H 1 1
1 291 1 1 17 ASN HA H -12.824 5.729 -5.044 1.00 . A A . 17 ASN HA 1 1
1 292 1 1 17 ASN HB2 H -13.210 3.392 -4.117 1.00 . A A . 17 ASN HB2 1 1
1 293 1 1 17 ASN HB3 H -13.002 4.079 -2.503 1.00 . A A . 17 ASN HB3 1 1
1 294 1 1 17 ASN HD21 H -16.336 4.906 -2.310 1.00 . A A . 17 ASN HD21 1 1
1 295 1 1 17 ASN HD22 H -14.862 4.362 -1.547 1.00 . A A . 17 ASN HD22 1 1
1 296 1 1 17 ASN N N -11.072 4.807 -4.362 1.00 . A A . 17 ASN N 1 1
1 297 1 1 17 ASN ND2 N -15.370 4.647 -2.366 1.00 . A A . 17 ASN ND2 1 1
1 298 1 1 17 ASN O O -13.297 7.267 -2.925 1.00 . A A . 17 ASN O 1 1
1 299 1 1 17 ASN OD1 O -15.340 5.024 -4.547 1.00 . A A . 17 ASN OD1 1 1
1 300 1 1 18 SER C C -10.135 8.987 -2.439 1.00 . A A . 18 SER C 1 1
1 301 1 1 18 SER CA C -10.889 7.913 -1.662 1.00 . A A . 18 SER CA 1 1
1 302 1 1 18 SER CB C -10.063 7.488 -0.445 1.00 . A A . 18 SER CB 1 1
1 303 1 1 18 SER H H -10.373 6.144 -2.737 1.00 . A A . 18 SER H 1 1
1 304 1 1 18 SER HA H -11.837 8.327 -1.319 1.00 . A A . 18 SER HA 1 1
1 305 1 1 18 SER HB2 H -9.104 7.093 -0.779 1.00 . A A . 18 SER HB2 1 1
1 306 1 1 18 SER HB3 H -9.886 8.359 0.188 1.00 . A A . 18 SER HB3 1 1
1 307 1 1 18 SER HG H -10.742 5.673 -0.207 1.00 . A A . 18 SER HG 1 1
1 308 1 1 18 SER N N -11.143 6.775 -2.554 1.00 . A A . 18 SER N 1 1
1 309 1 1 18 SER O O -9.656 9.960 -1.870 1.00 . A A . 18 SER O 1 1
1 310 1 1 18 SER OG O -10.742 6.497 0.308 1.00 . A A . 18 SER OG 1 1
1 311 1 1 19 GLY C C -7.959 9.577 -4.955 1.00 . A A . 19 GLY C 1 1
1 312 1 1 19 GLY CA C -9.418 9.794 -4.608 1.00 . A A . 19 GLY CA 1 1
1 313 1 1 19 GLY H H -10.429 7.972 -4.178 1.00 . A A . 19 GLY H 1 1
1 314 1 1 19 GLY HA2 H -9.977 9.823 -5.542 1.00 . A A . 19 GLY HA2 1 1
1 315 1 1 19 GLY HA3 H -9.512 10.771 -4.135 1.00 . A A . 19 GLY HA3 1 1
1 316 1 1 19 GLY N N -10.042 8.803 -3.750 1.00 . A A . 19 GLY N 1 1
1 317 1 1 19 GLY O O -7.384 10.392 -5.677 1.00 . A A . 19 GLY O 1 1
1 318 1 1 20 TYR C C -5.901 7.863 -6.296 1.00 . A A . 20 TYR C 1 1
1 319 1 1 20 TYR CA C -5.956 8.219 -4.818 1.00 . A A . 20 TYR CA 1 1
1 320 1 1 20 TYR CB C -5.399 7.055 -3.997 1.00 . A A . 20 TYR CB 1 1
1 321 1 1 20 TYR CD1 C -3.727 7.429 -2.112 1.00 . A A . 20 TYR CD1 1 1
1 322 1 1 20 TYR CD2 C -6.085 7.676 -1.610 1.00 . A A . 20 TYR CD2 1 1
1 323 1 1 20 TYR CE1 C -3.408 7.741 -0.763 1.00 . A A . 20 TYR CE1 1 1
1 324 1 1 20 TYR CE2 C -5.766 7.987 -0.263 1.00 . A A . 20 TYR CE2 1 1
1 325 1 1 20 TYR CG C -5.069 7.392 -2.550 1.00 . A A . 20 TYR CG 1 1
1 326 1 1 20 TYR CZ C -4.433 8.017 0.146 1.00 . A A . 20 TYR CZ 1 1
1 327 1 1 20 TYR H H -7.848 7.854 -3.879 1.00 . A A . 20 TYR H 1 1
1 328 1 1 20 TYR HA H -5.344 9.101 -4.649 1.00 . A A . 20 TYR HA 1 1
1 329 1 1 20 TYR HB2 H -6.108 6.234 -4.022 1.00 . A A . 20 TYR HB2 1 1
1 330 1 1 20 TYR HB3 H -4.487 6.725 -4.480 1.00 . A A . 20 TYR HB3 1 1
1 331 1 1 20 TYR HD1 H -2.929 7.225 -2.812 1.00 . A A . 20 TYR HD1 1 1
1 332 1 1 20 TYR HD2 H -7.118 7.665 -1.914 1.00 . A A . 20 TYR HD2 1 1
1 333 1 1 20 TYR HE1 H -2.379 7.773 -0.444 1.00 . A A . 20 TYR HE1 1 1
1 334 1 1 20 TYR HE2 H -6.550 8.211 0.445 1.00 . A A . 20 TYR HE2 1 1
1 335 1 1 20 TYR HH H -3.188 8.399 1.601 1.00 . A A . 20 TYR HH 1 1
1 336 1 1 20 TYR N N -7.351 8.502 -4.476 1.00 . A A . 20 TYR N 1 1
1 337 1 1 20 TYR O O -6.695 7.060 -6.773 1.00 . A A . 20 TYR O 1 1
1 338 1 1 20 TYR OH O -4.129 8.317 1.447 1.00 . A A . 20 TYR OH 1 1
1 339 1 1 21 GLY C C -4.108 6.912 -8.692 1.00 . A A . 21 GLY C 1 1
1 340 1 1 21 GLY CA C -4.883 8.188 -8.454 1.00 . A A . 21 GLY CA 1 1
1 341 1 1 21 GLY H H -4.325 9.108 -6.602 1.00 . A A . 21 GLY H 1 1
1 342 1 1 21 GLY HA2 H -5.886 8.083 -8.868 1.00 . A A . 21 GLY HA2 1 1
1 343 1 1 21 GLY HA3 H -4.375 9.014 -8.953 1.00 . A A . 21 GLY HA3 1 1
1 344 1 1 21 GLY N N -4.977 8.462 -7.029 1.00 . A A . 21 GLY N 1 1
1 345 1 1 21 GLY O O -3.041 6.734 -8.128 1.00 . A A . 21 GLY O 1 1
1 346 1 1 22 VAL C C -2.772 5.048 -10.775 1.00 . A A . 22 VAL C 1 1
1 347 1 1 22 VAL CA C -3.899 4.768 -9.783 1.00 . A A . 22 VAL CA 1 1
1 348 1 1 22 VAL CB C -4.822 3.640 -10.327 1.00 . A A . 22 VAL CB 1 1
1 349 1 1 22 VAL CG1 C -5.312 2.765 -9.167 1.00 . A A . 22 VAL CG1 1 1
1 350 1 1 22 VAL CG2 C -6.030 4.214 -11.100 1.00 . A A . 22 VAL CG2 1 1
1 351 1 1 22 VAL H H -5.510 6.166 -9.959 1.00 . A A . 22 VAL H 1 1
1 352 1 1 22 VAL HA H -3.448 4.417 -8.855 1.00 . A A . 22 VAL HA 1 1
1 353 1 1 22 VAL HB H -4.241 3.015 -11.004 1.00 . A A . 22 VAL HB 1 1
1 354 1 1 22 VAL HG11 H -5.966 1.982 -9.549 1.00 . A A . 22 VAL HG11 1 1
1 355 1 1 22 VAL HG12 H -4.452 2.301 -8.674 1.00 . A A . 22 VAL HG12 1 1
1 356 1 1 22 VAL HG13 H -5.854 3.375 -8.444 1.00 . A A . 22 VAL HG13 1 1
1 357 1 1 22 VAL HG21 H -5.680 4.916 -11.861 1.00 . A A . 22 VAL HG21 1 1
1 358 1 1 22 VAL HG22 H -6.559 3.399 -11.594 1.00 . A A . 22 VAL HG22 1 1
1 359 1 1 22 VAL HG23 H -6.713 4.719 -10.417 1.00 . A A . 22 VAL HG23 1 1
1 360 1 1 22 VAL N N -4.622 6.009 -9.509 1.00 . A A . 22 VAL N 1 1
1 361 1 1 22 VAL O O -3.001 5.261 -11.959 1.00 . A A . 22 VAL O 1 1
1 362 1 1 23 ILE C C -0.120 4.025 -11.897 1.00 . A A . 23 ILE C 1 1
1 363 1 1 23 ILE CA C -0.354 5.275 -11.066 1.00 . A A . 23 ILE CA 1 1
1 364 1 1 23 ILE CB C 0.881 5.486 -10.141 1.00 . A A . 23 ILE CB 1 1
1 365 1 1 23 ILE CD1 C 1.674 6.889 -8.146 1.00 . A A . 23 ILE CD1 1 1
1 366 1 1 23 ILE CG1 C 0.750 6.806 -9.365 1.00 . A A . 23 ILE CG1 1 1
1 367 1 1 23 ILE CG2 C 2.213 5.430 -10.942 1.00 . A A . 23 ILE CG2 1 1
1 368 1 1 23 ILE H H -1.436 4.888 -9.265 1.00 . A A . 23 ILE H 1 1
1 369 1 1 23 ILE HA H -0.486 6.136 -11.721 1.00 . A A . 23 ILE HA 1 1
1 370 1 1 23 ILE HB H 0.890 4.681 -9.423 1.00 . A A . 23 ILE HB 1 1
1 371 1 1 23 ILE HD11 H 1.507 7.835 -7.633 1.00 . A A . 23 ILE HD11 1 1
1 372 1 1 23 ILE HD12 H 1.455 6.067 -7.463 1.00 . A A . 23 ILE HD12 1 1
1 373 1 1 23 ILE HD13 H 2.715 6.833 -8.460 1.00 . A A . 23 ILE HD13 1 1
1 374 1 1 23 ILE HG12 H 0.973 7.635 -10.038 1.00 . A A . 23 ILE HG12 1 1
1 375 1 1 23 ILE HG13 H -0.277 6.913 -9.020 1.00 . A A . 23 ILE HG13 1 1
1 376 1 1 23 ILE HG21 H 2.178 6.142 -11.768 1.00 . A A . 23 ILE HG21 1 1
1 377 1 1 23 ILE HG22 H 3.050 5.671 -10.290 1.00 . A A . 23 ILE HG22 1 1
1 378 1 1 23 ILE HG23 H 2.363 4.418 -11.338 1.00 . A A . 23 ILE HG23 1 1
1 379 1 1 23 ILE N N -1.553 5.052 -10.260 1.00 . A A . 23 ILE N 1 1
1 380 1 1 23 ILE O O 0.213 4.082 -13.078 1.00 . A A . 23 ILE O 1 1
1 381 1 1 24 GLN C C -1.045 0.635 -11.214 1.00 . A A . 24 GLN C 1 1
1 382 1 1 24 GLN CA C -0.069 1.596 -11.866 1.00 . A A . 24 GLN CA 1 1
1 383 1 1 24 GLN CB C 1.369 1.164 -11.580 1.00 . A A . 24 GLN CB 1 1
1 384 1 1 24 GLN CD C 3.141 -0.561 -11.730 1.00 . A A . 24 GLN CD 1 1
1 385 1 1 24 GLN CG C 1.858 -0.041 -12.335 1.00 . A A . 24 GLN CG 1 1
1 386 1 1 24 GLN H H -0.592 2.903 -10.277 1.00 . A A . 24 GLN H 1 1
1 387 1 1 24 GLN HA H -0.248 1.653 -12.944 1.00 . A A . 24 GLN HA 1 1
1 388 1 1 24 GLN HB2 H 2.033 1.997 -11.802 1.00 . A A . 24 GLN HB2 1 1
1 389 1 1 24 GLN HB3 H 1.444 0.945 -10.517 1.00 . A A . 24 GLN HB3 1 1
1 390 1 1 24 GLN HE21 H 3.855 -2.008 -10.543 1.00 . A A . 24 GLN HE21 1 1
1 391 1 1 24 GLN HE22 H 2.136 -2.085 -10.907 1.00 . A A . 24 GLN HE22 1 1
1 392 1 1 24 GLN HG2 H 1.104 -0.822 -12.282 1.00 . A A . 24 GLN HG2 1 1
1 393 1 1 24 GLN HG3 H 2.025 0.221 -13.379 1.00 . A A . 24 GLN HG3 1 1
1 394 1 1 24 GLN N N -0.297 2.887 -11.247 1.00 . A A . 24 GLN N 1 1
1 395 1 1 24 GLN NE2 N 3.038 -1.633 -11.006 1.00 . A A . 24 GLN NE2 1 1
1 396 1 1 24 GLN O O -0.968 0.408 -10.005 1.00 . A A . 24 GLN O 1 1
1 397 1 1 24 GLN OE1 O 4.214 0.020 -11.899 1.00 . A A . 24 GLN OE1 1 1
1 398 1 1 25 ALA C C -3.186 -1.980 -12.487 1.00 . A A . 25 ALA C 1 1
1 399 1 1 25 ALA CA C -2.944 -0.858 -11.487 1.00 . A A . 25 ALA CA 1 1
1 400 1 1 25 ALA CB C -4.252 -0.145 -11.165 1.00 . A A . 25 ALA CB 1 1
1 401 1 1 25 ALA H H -1.998 0.326 -12.977 1.00 . A A . 25 ALA H 1 1
1 402 1 1 25 ALA HA H -2.554 -1.299 -10.573 1.00 . A A . 25 ALA HA 1 1
1 403 1 1 25 ALA HB1 H -4.628 0.358 -12.058 1.00 . A A . 25 ALA HB1 1 1
1 404 1 1 25 ALA HB2 H -4.988 -0.870 -10.819 1.00 . A A . 25 ALA HB2 1 1
1 405 1 1 25 ALA HB3 H -4.074 0.588 -10.383 1.00 . A A . 25 ALA HB3 1 1
1 406 1 1 25 ALA N N -1.967 0.094 -11.996 1.00 . A A . 25 ALA N 1 1
1 407 1 1 25 ALA O O -3.691 -1.747 -13.581 1.00 . A A . 25 ALA O 1 1
1 408 1 1 26 GLY C C -2.408 -5.587 -12.465 1.00 . A A . 26 GLY C 1 1
1 409 1 1 26 GLY CA C -3.119 -4.346 -12.944 1.00 . A A . 26 GLY CA 1 1
1 410 1 1 26 GLY H H -2.397 -3.325 -11.199 1.00 . A A . 26 GLY H 1 1
1 411 1 1 26 GLY HA2 H -4.191 -4.534 -12.949 1.00 . A A . 26 GLY HA2 1 1
1 412 1 1 26 GLY HA3 H -2.794 -4.127 -13.962 1.00 . A A . 26 GLY HA3 1 1
1 413 1 1 26 GLY N N -2.845 -3.193 -12.098 1.00 . A A . 26 GLY N 1 1
1 414 1 1 26 GLY O O -2.905 -6.711 -12.611 1.00 . A A . 26 GLY O 1 1
1 415 1 1 27 GLU C C -1.169 -7.073 -10.157 1.00 . A A . 27 GLU C 1 1
1 416 1 1 27 GLU CA C -0.429 -6.453 -11.341 1.00 . A A . 27 GLU CA 1 1
1 417 1 1 27 GLU CB C 0.934 -5.904 -10.901 1.00 . A A . 27 GLU CB 1 1
1 418 1 1 27 GLU CD C 1.224 -4.000 -12.616 1.00 . A A . 27 GLU CD 1 1
1 419 1 1 27 GLU CG C 1.787 -5.311 -12.042 1.00 . A A . 27 GLU CG 1 1
1 420 1 1 27 GLU H H -0.877 -4.426 -11.795 1.00 . A A . 27 GLU H 1 1
1 421 1 1 27 GLU HA H -0.278 -7.211 -12.109 1.00 . A A . 27 GLU HA 1 1
1 422 1 1 27 GLU HB2 H 0.768 -5.139 -10.159 1.00 . A A . 27 GLU HB2 1 1
1 423 1 1 27 GLU HB3 H 1.495 -6.709 -10.435 1.00 . A A . 27 GLU HB3 1 1
1 424 1 1 27 GLU HG2 H 2.793 -5.125 -11.664 1.00 . A A . 27 GLU HG2 1 1
1 425 1 1 27 GLU HG3 H 1.852 -6.046 -12.846 1.00 . A A . 27 GLU HG3 1 1
1 426 1 1 27 GLU N N -1.244 -5.378 -11.879 1.00 . A A . 27 GLU N 1 1
1 427 1 1 27 GLU O O -2.004 -6.432 -9.519 1.00 . A A . 27 GLU O 1 1
1 428 1 1 27 GLU OE1 O 0.575 -3.226 -11.867 1.00 . A A . 27 GLU OE1 1 1
1 429 1 1 27 GLU OE2 O 1.415 -3.755 -13.822 1.00 . A A . 27 GLU OE2 1 1
1 430 1 1 28 SER C C -0.828 -8.998 -7.494 1.00 . A A . 28 SER C 1 1
1 431 1 1 28 SER CA C -1.589 -9.047 -8.805 1.00 . A A . 28 SER CA 1 1
1 432 1 1 28 SER CB C -1.805 -10.495 -9.227 1.00 . A A . 28 SER CB 1 1
1 433 1 1 28 SER H H -0.156 -8.816 -10.384 1.00 . A A . 28 SER H 1 1
1 434 1 1 28 SER HA H -2.560 -8.583 -8.654 1.00 . A A . 28 SER HA 1 1
1 435 1 1 28 SER HB2 H -0.837 -10.985 -9.341 1.00 . A A . 28 SER HB2 1 1
1 436 1 1 28 SER HB3 H -2.387 -11.015 -8.465 1.00 . A A . 28 SER HB3 1 1
1 437 1 1 28 SER HG H -2.223 -9.765 -10.978 1.00 . A A . 28 SER HG 1 1
1 438 1 1 28 SER N N -0.879 -8.331 -9.866 1.00 . A A . 28 SER N 1 1
1 439 1 1 28 SER O O -1.261 -9.568 -6.492 1.00 . A A . 28 SER O 1 1
1 440 1 1 28 SER OG O -2.499 -10.530 -10.464 1.00 . A A . 28 SER OG 1 1
1 441 1 1 29 ASP C C 1.561 -6.755 -6.015 1.00 . A A . 29 ASP C 1 1
1 442 1 1 29 ASP CA C 1.190 -8.200 -6.368 1.00 . A A . 29 ASP CA 1 1
1 443 1 1 29 ASP CB C 2.477 -8.989 -6.630 1.00 . A A . 29 ASP CB 1 1
1 444 1 1 29 ASP CG C 3.232 -8.488 -7.858 1.00 . A A . 29 ASP CG 1 1
1 445 1 1 29 ASP H H 0.613 -7.893 -8.383 1.00 . A A . 29 ASP H 1 1
1 446 1 1 29 ASP HA H 0.697 -8.635 -5.504 1.00 . A A . 29 ASP HA 1 1
1 447 1 1 29 ASP HB2 H 3.124 -8.908 -5.756 1.00 . A A . 29 ASP HB2 1 1
1 448 1 1 29 ASP HB3 H 2.223 -10.039 -6.778 1.00 . A A . 29 ASP HB3 1 1
1 449 1 1 29 ASP N N 0.309 -8.328 -7.522 1.00 . A A . 29 ASP N 1 1
1 450 1 1 29 ASP O O 1.830 -6.475 -4.856 1.00 . A A . 29 ASP O 1 1
1 451 1 1 29 ASP OD1 O 4.395 -8.083 -7.713 1.00 . A A . 29 ASP OD1 1 1
1 452 1 1 29 ASP OD2 O 2.650 -8.513 -8.976 1.00 . A A . 29 ASP OD2 1 1
1 453 1 1 30 GLU C C 0.982 -3.422 -7.305 1.00 . A A . 30 GLU C 1 1
1 454 1 1 30 GLU CA C 1.971 -4.452 -6.730 1.00 . A A . 30 GLU CA 1 1
1 455 1 1 30 GLU CB C 3.352 -4.223 -7.361 1.00 . A A . 30 GLU CB 1 1
1 456 1 1 30 GLU CD C 5.236 -2.588 -7.805 1.00 . A A . 30 GLU CD 1 1
1 457 1 1 30 GLU CG C 4.005 -2.909 -6.964 1.00 . A A . 30 GLU CG 1 1
1 458 1 1 30 GLU H H 1.313 -6.092 -7.922 1.00 . A A . 30 GLU H 1 1
1 459 1 1 30 GLU HA H 2.049 -4.296 -5.659 1.00 . A A . 30 GLU HA 1 1
1 460 1 1 30 GLU HB2 H 4.011 -5.039 -7.067 1.00 . A A . 30 GLU HB2 1 1
1 461 1 1 30 GLU HB3 H 3.241 -4.247 -8.445 1.00 . A A . 30 GLU HB3 1 1
1 462 1 1 30 GLU HG2 H 3.284 -2.102 -7.088 1.00 . A A . 30 GLU HG2 1 1
1 463 1 1 30 GLU HG3 H 4.289 -2.961 -5.912 1.00 . A A . 30 GLU HG3 1 1
1 464 1 1 30 GLU N N 1.570 -5.844 -6.982 1.00 . A A . 30 GLU N 1 1
1 465 1 1 30 GLU O O 0.596 -3.515 -8.460 1.00 . A A . 30 GLU O 1 1
1 466 1 1 30 GLU OE1 O 6.342 -2.471 -7.244 1.00 . A A . 30 GLU OE1 1 1
1 467 1 1 30 GLU OE2 O 5.101 -2.413 -9.035 1.00 . A A . 30 GLU OE2 1 1
1 468 1 1 31 ILE C C 0.252 -0.029 -6.453 1.00 . A A . 31 ILE C 1 1
1 469 1 1 31 ILE CA C -0.289 -1.343 -6.999 1.00 . A A . 31 ILE CA 1 1
1 470 1 1 31 ILE CB C -1.799 -1.498 -6.563 1.00 . A A . 31 ILE CB 1 1
1 471 1 1 31 ILE CD1 C -3.690 -3.263 -6.404 1.00 . A A . 31 ILE CD1 1 1
1 472 1 1 31 ILE CG1 C -2.292 -2.919 -6.888 1.00 . A A . 31 ILE CG1 1 1
1 473 1 1 31 ILE CG2 C -2.698 -0.470 -7.317 1.00 . A A . 31 ILE CG2 1 1
1 474 1 1 31 ILE H H 0.893 -2.406 -5.542 1.00 . A A . 31 ILE H 1 1
1 475 1 1 31 ILE HA H -0.243 -1.322 -8.088 1.00 . A A . 31 ILE HA 1 1
1 476 1 1 31 ILE HB H -1.886 -1.316 -5.488 1.00 . A A . 31 ILE HB 1 1
1 477 1 1 31 ILE HD11 H -4.425 -2.624 -6.890 1.00 . A A . 31 ILE HD11 1 1
1 478 1 1 31 ILE HD12 H -3.907 -4.303 -6.647 1.00 . A A . 31 ILE HD12 1 1
1 479 1 1 31 ILE HD13 H -3.740 -3.134 -5.324 1.00 . A A . 31 ILE HD13 1 1
1 480 1 1 31 ILE HG12 H -2.255 -3.062 -7.969 1.00 . A A . 31 ILE HG12 1 1
1 481 1 1 31 ILE HG13 H -1.609 -3.621 -6.431 1.00 . A A . 31 ILE HG13 1 1
1 482 1 1 31 ILE HG21 H -3.699 -0.468 -6.888 1.00 . A A . 31 ILE HG21 1 1
1 483 1 1 31 ILE HG22 H -2.278 0.528 -7.230 1.00 . A A . 31 ILE HG22 1 1
1 484 1 1 31 ILE HG23 H -2.755 -0.735 -8.372 1.00 . A A . 31 ILE HG23 1 1
1 485 1 1 31 ILE N N 0.583 -2.432 -6.508 1.00 . A A . 31 ILE N 1 1
1 486 1 1 31 ILE O O 0.543 0.075 -5.257 1.00 . A A . 31 ILE O 1 1
1 487 1 1 32 TRP C C -0.285 3.289 -6.917 1.00 . A A . 32 TRP C 1 1
1 488 1 1 32 TRP CA C 0.867 2.289 -6.908 1.00 . A A . 32 TRP CA 1 1
1 489 1 1 32 TRP CB C 1.958 2.773 -7.859 1.00 . A A . 32 TRP CB 1 1
1 490 1 1 32 TRP CD1 C 3.475 0.813 -8.418 1.00 . A A . 32 TRP CD1 1 1
1 491 1 1 32 TRP CD2 C 4.434 2.322 -7.101 1.00 . A A . 32 TRP CD2 1 1
1 492 1 1 32 TRP CE2 C 5.369 1.280 -7.366 1.00 . A A . 32 TRP CE2 1 1
1 493 1 1 32 TRP CE3 C 4.833 3.400 -6.286 1.00 . A A . 32 TRP CE3 1 1
1 494 1 1 32 TRP CG C 3.218 1.985 -7.800 1.00 . A A . 32 TRP CG 1 1
1 495 1 1 32 TRP CH2 C 7.064 2.357 -6.054 1.00 . A A . 32 TRP CH2 1 1
1 496 1 1 32 TRP CZ2 C 6.678 1.287 -6.844 1.00 . A A . 32 TRP CZ2 1 1
1 497 1 1 32 TRP CZ3 C 6.158 3.417 -5.767 1.00 . A A . 32 TRP CZ3 1 1
1 498 1 1 32 TRP H H 0.114 0.829 -8.287 1.00 . A A . 32 TRP H 1 1
1 499 1 1 32 TRP HA H 1.277 2.229 -5.900 1.00 . A A . 32 TRP HA 1 1
1 500 1 1 32 TRP HB2 H 1.572 2.723 -8.875 1.00 . A A . 32 TRP HB2 1 1
1 501 1 1 32 TRP HB3 H 2.188 3.811 -7.627 1.00 . A A . 32 TRP HB3 1 1
1 502 1 1 32 TRP HD1 H 2.762 0.288 -9.040 1.00 . A A . 32 TRP HD1 1 1
1 503 1 1 32 TRP HE1 H 5.116 -0.494 -8.539 1.00 . A A . 32 TRP HE1 1 1
1 504 1 1 32 TRP HE3 H 4.145 4.201 -6.065 1.00 . A A . 32 TRP HE3 1 1
1 505 1 1 32 TRP HH2 H 8.065 2.393 -5.647 1.00 . A A . 32 TRP HH2 1 1
1 506 1 1 32 TRP HZ2 H 7.358 0.477 -7.057 1.00 . A A . 32 TRP HZ2 1 1
1 507 1 1 32 TRP HZ3 H 6.482 4.238 -5.150 1.00 . A A . 32 TRP HZ3 1 1
1 508 1 1 32 TRP N N 0.377 0.971 -7.315 1.00 . A A . 32 TRP N 1 1
1 509 1 1 32 TRP NE1 N 4.735 0.377 -8.168 1.00 . A A . 32 TRP NE1 1 1
1 510 1 1 32 TRP O O -1.025 3.394 -7.900 1.00 . A A . 32 TRP O 1 1
1 511 1 1 33 LEU C C -0.894 6.360 -5.341 1.00 . A A . 33 LEU C 1 1
1 512 1 1 33 LEU CA C -1.503 4.989 -5.631 1.00 . A A . 33 LEU CA 1 1
1 513 1 1 33 LEU CB C -2.387 4.575 -4.438 1.00 . A A . 33 LEU CB 1 1
1 514 1 1 33 LEU CD1 C -4.367 3.674 -5.752 1.00 . A A . 33 LEU CD1 1 1
1 515 1 1 33 LEU CD2 C -2.799 2.068 -4.686 1.00 . A A . 33 LEU CD2 1 1
1 516 1 1 33 LEU CG C -3.426 3.438 -4.575 1.00 . A A . 33 LEU CG 1 1
1 517 1 1 33 LEU H H 0.213 3.869 -5.042 1.00 . A A . 33 LEU H 1 1
1 518 1 1 33 LEU HA H -2.112 5.060 -6.530 1.00 . A A . 33 LEU HA 1 1
1 519 1 1 33 LEU HB2 H -1.725 4.318 -3.613 1.00 . A A . 33 LEU HB2 1 1
1 520 1 1 33 LEU HB3 H -2.929 5.458 -4.131 1.00 . A A . 33 LEU HB3 1 1
1 521 1 1 33 LEU HD11 H -5.161 2.928 -5.739 1.00 . A A . 33 LEU HD11 1 1
1 522 1 1 33 LEU HD12 H -3.815 3.597 -6.688 1.00 . A A . 33 LEU HD12 1 1
1 523 1 1 33 LEU HD13 H -4.811 4.666 -5.677 1.00 . A A . 33 LEU HD13 1 1
1 524 1 1 33 LEU HD21 H -2.111 1.913 -3.855 1.00 . A A . 33 LEU HD21 1 1
1 525 1 1 33 LEU HD22 H -2.257 1.988 -5.622 1.00 . A A . 33 LEU HD22 1 1
1 526 1 1 33 LEU HD23 H -3.581 1.312 -4.654 1.00 . A A . 33 LEU HD23 1 1
1 527 1 1 33 LEU HG H -4.022 3.428 -3.674 1.00 . A A . 33 LEU HG 1 1
1 528 1 1 33 LEU N N -0.434 4.007 -5.815 1.00 . A A . 33 LEU N 1 1
1 529 1 1 33 LEU O O -0.098 6.498 -4.425 1.00 . A A . 33 LEU O 1 1
1 530 1 1 34 GLU C C -1.564 9.314 -4.715 1.00 . A A . 34 GLU C 1 1
1 531 1 1 34 GLU CA C -0.811 8.739 -5.905 1.00 . A A . 34 GLU CA 1 1
1 532 1 1 34 GLU CB C -1.106 9.590 -7.153 1.00 . A A . 34 GLU CB 1 1
1 533 1 1 34 GLU CD C -0.925 11.858 -8.302 1.00 . A A . 34 GLU CD 1 1
1 534 1 1 34 GLU CG C -0.483 10.989 -7.120 1.00 . A A . 34 GLU CG 1 1
1 535 1 1 34 GLU H H -1.930 7.193 -6.871 1.00 . A A . 34 GLU H 1 1
1 536 1 1 34 GLU HA H 0.259 8.740 -5.702 1.00 . A A . 34 GLU HA 1 1
1 537 1 1 34 GLU HB2 H -0.726 9.065 -8.027 1.00 . A A . 34 GLU HB2 1 1
1 538 1 1 34 GLU HB3 H -2.185 9.691 -7.258 1.00 . A A . 34 GLU HB3 1 1
1 539 1 1 34 GLU HG2 H -0.770 11.484 -6.193 1.00 . A A . 34 GLU HG2 1 1
1 540 1 1 34 GLU HG3 H 0.605 10.886 -7.141 1.00 . A A . 34 GLU HG3 1 1
1 541 1 1 34 GLU N N -1.277 7.365 -6.110 1.00 . A A . 34 GLU N 1 1
1 542 1 1 34 GLU O O -2.786 9.196 -4.646 1.00 . A A . 34 GLU O 1 1
1 543 1 1 34 GLU OE1 O -1.488 12.960 -8.074 1.00 . A A . 34 GLU OE1 1 1
1 544 1 1 34 GLU OE2 O -0.702 11.450 -9.458 1.00 . A A . 34 GLU OE2 1 1
1 545 1 1 35 ALA C C -2.221 11.808 -3.088 1.00 . A A . 35 ALA C 1 1
1 546 1 1 35 ALA CA C -1.474 10.539 -2.617 1.00 . A A . 35 ALA CA 1 1
1 547 1 1 35 ALA CB C -0.386 10.884 -1.574 1.00 . A A . 35 ALA CB 1 1
1 548 1 1 35 ALA H H 0.161 10.017 -3.891 1.00 . A A . 35 ALA H 1 1
1 549 1 1 35 ALA HA H -2.176 9.832 -2.183 1.00 . A A . 35 ALA HA 1 1
1 550 1 1 35 ALA HB1 H 0.297 11.632 -1.988 1.00 . A A . 35 ALA HB1 1 1
1 551 1 1 35 ALA HB2 H -0.849 11.275 -0.670 1.00 . A A . 35 ALA HB2 1 1
1 552 1 1 35 ALA HB3 H 0.191 9.987 -1.331 1.00 . A A . 35 ALA HB3 1 1
1 553 1 1 35 ALA N N -0.851 9.936 -3.788 1.00 . A A . 35 ALA N 1 1
1 554 1 1 35 ALA O O -1.591 12.746 -3.584 1.00 . A A . 35 ALA O 1 1
1 555 1 1 36 PRO C C -4.051 14.296 -2.708 1.00 . A A . 36 PRO C 1 1
1 556 1 1 36 PRO CA C -4.265 13.022 -3.504 1.00 . A A . 36 PRO CA 1 1
1 557 1 1 36 PRO CB C -5.732 12.598 -3.448 1.00 . A A . 36 PRO CB 1 1
1 558 1 1 36 PRO CD C -4.511 10.895 -2.349 1.00 . A A . 36 PRO CD 1 1
1 559 1 1 36 PRO CG C -5.805 11.659 -2.305 1.00 . A A . 36 PRO CG 1 1
1 560 1 1 36 PRO HA H -3.965 13.186 -4.539 1.00 . A A . 36 PRO HA 1 1
1 561 1 1 36 PRO HB2 H -6.371 13.463 -3.277 1.00 . A A . 36 PRO HB2 1 1
1 562 1 1 36 PRO HB3 H -6.005 12.087 -4.368 1.00 . A A . 36 PRO HB3 1 1
1 563 1 1 36 PRO HD2 H -4.196 10.621 -1.341 1.00 . A A . 36 PRO HD2 1 1
1 564 1 1 36 PRO HD3 H -4.609 10.016 -2.979 1.00 . A A . 36 PRO HD3 1 1
1 565 1 1 36 PRO HG2 H -5.881 12.214 -1.370 1.00 . A A . 36 PRO HG2 1 1
1 566 1 1 36 PRO HG3 H -6.654 10.983 -2.417 1.00 . A A . 36 PRO HG3 1 1
1 567 1 1 36 PRO N N -3.564 11.853 -2.953 1.00 . A A . 36 PRO N 1 1
1 568 1 1 36 PRO O O -4.179 15.399 -3.232 1.00 . A A . 36 PRO O 1 1
1 569 1 1 37 ASP C C -2.191 15.983 -0.960 1.00 . A A . 37 ASP C 1 1
1 570 1 1 37 ASP CA C -3.448 15.242 -0.539 1.00 . A A . 37 ASP CA 1 1
1 571 1 1 37 ASP CB C -3.218 14.695 0.868 1.00 . A A . 37 ASP CB 1 1
1 572 1 1 37 ASP CG C -4.317 13.766 1.317 1.00 . A A . 37 ASP CG 1 1
1 573 1 1 37 ASP H H -3.651 13.190 -1.057 1.00 . A A . 37 ASP H 1 1
1 574 1 1 37 ASP HA H -4.299 15.924 -0.535 1.00 . A A . 37 ASP HA 1 1
1 575 1 1 37 ASP HB2 H -2.283 14.137 0.868 1.00 . A A . 37 ASP HB2 1 1
1 576 1 1 37 ASP HB3 H -3.132 15.526 1.567 1.00 . A A . 37 ASP HB3 1 1
1 577 1 1 37 ASP N N -3.714 14.130 -1.439 1.00 . A A . 37 ASP N 1 1
1 578 1 1 37 ASP O O -2.032 17.170 -0.685 1.00 . A A . 37 ASP O 1 1
1 579 1 1 37 ASP OD1 O -4.239 12.567 0.958 1.00 . A A . 37 ASP OD1 1 1
1 580 1 1 37 ASP OD2 O -5.240 14.208 2.024 1.00 . A A . 37 ASP OD2 1 1
1 581 1 1 38 LYS C C 0.738 16.320 -0.824 1.00 . A A . 38 LYS C 1 1
1 582 1 1 38 LYS CA C 0.022 15.753 -2.042 1.00 . A A . 38 LYS CA 1 1
1 583 1 1 38 LYS CB C -0.137 16.703 -3.233 1.00 . A A . 38 LYS CB 1 1
1 584 1 1 38 LYS CD C -1.009 16.638 -5.660 1.00 . A A . 38 LYS CD 1 1
1 585 1 1 38 LYS CE C -1.784 15.652 -6.530 1.00 . A A . 38 LYS CE 1 1
1 586 1 1 38 LYS CG C -0.808 15.925 -4.361 1.00 . A A . 38 LYS CG 1 1
1 587 1 1 38 LYS H H -1.515 14.280 -1.825 1.00 . A A . 38 LYS H 1 1
1 588 1 1 38 LYS HA H 0.607 14.900 -2.389 1.00 . A A . 38 LYS HA 1 1
1 589 1 1 38 LYS HB2 H -0.754 17.556 -2.951 1.00 . A A . 38 LYS HB2 1 1
1 590 1 1 38 LYS HB3 H 0.844 17.050 -3.559 1.00 . A A . 38 LYS HB3 1 1
1 591 1 1 38 LYS HD2 H -1.590 17.549 -5.509 1.00 . A A . 38 LYS HD2 1 1
1 592 1 1 38 LYS HD3 H -0.043 16.866 -6.111 1.00 . A A . 38 LYS HD3 1 1
1 593 1 1 38 LYS HE2 H -1.293 14.678 -6.447 1.00 . A A . 38 LYS HE2 1 1
1 594 1 1 38 LYS HE3 H -2.792 15.544 -6.122 1.00 . A A . 38 LYS HE3 1 1
1 595 1 1 38 LYS HG2 H -0.211 15.034 -4.557 1.00 . A A . 38 LYS HG2 1 1
1 596 1 1 38 LYS HG3 H -1.785 15.600 -4.019 1.00 . A A . 38 LYS HG3 1 1
1 597 1 1 38 LYS HZ1 H -2.508 16.764 -8.111 1.00 . A A . 38 LYS HZ1 1 1
1 598 1 1 38 LYS HZ2 H -2.229 15.172 -8.478 1.00 . A A . 38 LYS HZ2 1 1
1 599 1 1 38 LYS HZ3 H -0.965 16.216 -8.334 1.00 . A A . 38 LYS HZ3 1 1
1 600 1 1 38 LYS N N -1.292 15.246 -1.613 1.00 . A A . 38 LYS N 1 1
1 601 1 1 38 LYS NZ N -1.880 15.986 -7.978 1.00 . A A . 38 LYS NZ 1 1
1 602 1 1 38 LYS O O 1.432 17.335 -0.846 1.00 . A A . 38 LYS O 1 1
1 603 1 1 39 SER C C 2.572 15.318 1.493 1.00 . A A . 39 SER C 1 1
1 604 1 1 39 SER CA C 1.107 15.741 1.559 1.00 . A A . 39 SER CA 1 1
1 605 1 1 39 SER CB C 0.332 14.890 2.575 1.00 . A A . 39 SER CB 1 1
1 606 1 1 39 SER H H -0.072 14.767 0.118 1.00 . A A . 39 SER H 1 1
1 607 1 1 39 SER HA H 1.045 16.791 1.844 1.00 . A A . 39 SER HA 1 1
1 608 1 1 39 SER HB2 H -0.732 15.101 2.468 1.00 . A A . 39 SER HB2 1 1
1 609 1 1 39 SER HB3 H 0.504 13.833 2.365 1.00 . A A . 39 SER HB3 1 1
1 610 1 1 39 SER HG H -0.011 14.950 4.494 1.00 . A A . 39 SER HG 1 1
1 611 1 1 39 SER N N 0.530 15.562 0.238 1.00 . A A . 39 SER N 1 1
1 612 1 1 39 SER O O 3.085 15.003 0.419 1.00 . A A . 39 SER O 1 1
1 613 1 1 39 SER OG O 0.722 15.176 3.910 1.00 . A A . 39 SER OG 1 1
1 614 1 1 40 SER C C 4.864 13.523 2.038 1.00 . A A . 40 SER C 1 1
1 615 1 1 40 SER CA C 4.639 14.883 2.726 1.00 . A A . 40 SER CA 1 1
1 616 1 1 40 SER CB C 5.032 14.780 4.196 1.00 . A A . 40 SER CB 1 1
1 617 1 1 40 SER H H 2.795 15.655 3.478 1.00 . A A . 40 SER H 1 1
1 618 1 1 40 SER HA H 5.279 15.620 2.241 1.00 . A A . 40 SER HA 1 1
1 619 1 1 40 SER HB2 H 4.542 13.912 4.638 1.00 . A A . 40 SER HB2 1 1
1 620 1 1 40 SER HB3 H 6.113 14.662 4.277 1.00 . A A . 40 SER HB3 1 1
1 621 1 1 40 SER HG H 4.854 15.852 5.819 1.00 . A A . 40 SER HG 1 1
1 622 1 1 40 SER N N 3.252 15.339 2.631 1.00 . A A . 40 SER N 1 1
1 623 1 1 40 SER O O 5.942 13.279 1.519 1.00 . A A . 40 SER O 1 1
1 624 1 1 40 SER OG O 4.622 15.947 4.891 1.00 . A A . 40 SER OG 1 1
1 625 1 1 41 HIS C C 3.357 11.705 -0.144 1.00 . A A . 41 HIS C 1 1
1 626 1 1 41 HIS CA C 3.895 11.417 1.247 1.00 . A A . 41 HIS CA 1 1
1 627 1 1 41 HIS CB C 3.022 10.323 1.859 1.00 . A A . 41 HIS CB 1 1
1 628 1 1 41 HIS CD2 C 4.762 8.581 2.646 1.00 . A A . 41 HIS CD2 1 1
1 629 1 1 41 HIS CE1 C 4.283 8.499 4.729 1.00 . A A . 41 HIS CE1 1 1
1 630 1 1 41 HIS CG C 3.743 9.456 2.838 1.00 . A A . 41 HIS CG 1 1
1 631 1 1 41 HIS H H 2.993 12.887 2.500 1.00 . A A . 41 HIS H 1 1
1 632 1 1 41 HIS HA H 4.919 11.066 1.165 1.00 . A A . 41 HIS HA 1 1
1 633 1 1 41 HIS HB2 H 2.155 10.776 2.337 1.00 . A A . 41 HIS HB2 1 1
1 634 1 1 41 HIS HB3 H 2.674 9.683 1.045 1.00 . A A . 41 HIS HB3 1 1
1 635 1 1 41 HIS HD1 H 2.732 9.886 4.663 1.00 . A A . 41 HIS HD1 1 1
1 636 1 1 41 HIS HD2 H 5.233 8.382 1.693 1.00 . A A . 41 HIS HD2 1 1
1 637 1 1 41 HIS HE1 H 4.280 8.233 5.780 1.00 . A A . 41 HIS HE1 1 1
1 638 1 1 41 HIS N N 3.845 12.665 2.017 1.00 . A A . 41 HIS N 1 1
1 639 1 1 41 HIS ND1 N 3.453 9.377 4.177 1.00 . A A . 41 HIS ND1 1 1
1 640 1 1 41 HIS NE2 N 5.110 7.988 3.839 1.00 . A A . 41 HIS NE2 1 1
1 641 1 1 41 HIS O O 2.280 12.276 -0.288 1.00 . A A . 41 HIS O 1 1
1 642 1 1 42 ASP C C 2.858 10.357 -3.069 1.00 . A A . 42 ASP C 1 1
1 643 1 1 42 ASP CA C 3.700 11.507 -2.544 1.00 . A A . 42 ASP CA 1 1
1 644 1 1 42 ASP CB C 4.934 11.568 -3.428 1.00 . A A . 42 ASP CB 1 1
1 645 1 1 42 ASP CG C 5.765 12.796 -3.197 1.00 . A A . 42 ASP CG 1 1
1 646 1 1 42 ASP H H 4.987 10.831 -0.979 1.00 . A A . 42 ASP H 1 1
1 647 1 1 42 ASP HA H 3.141 12.439 -2.631 1.00 . A A . 42 ASP HA 1 1
1 648 1 1 42 ASP HB2 H 5.538 10.691 -3.230 1.00 . A A . 42 ASP HB2 1 1
1 649 1 1 42 ASP HB3 H 4.622 11.551 -4.471 1.00 . A A . 42 ASP HB3 1 1
1 650 1 1 42 ASP N N 4.102 11.298 -1.157 1.00 . A A . 42 ASP N 1 1
1 651 1 1 42 ASP O O 1.934 10.557 -3.852 1.00 . A A . 42 ASP O 1 1
1 652 1 1 42 ASP OD1 O 6.657 12.791 -2.301 1.00 . A A . 42 ASP OD1 1 1
1 653 1 1 42 ASP OD2 O 5.540 13.781 -3.923 1.00 . A A . 42 ASP OD2 1 1
1 654 1 1 43 LEU C C 2.528 6.824 -2.126 1.00 . A A . 43 LEU C 1 1
1 655 1 1 43 LEU CA C 2.526 7.941 -3.162 1.00 . A A . 43 LEU CA 1 1
1 656 1 1 43 LEU CB C 3.194 7.396 -4.453 1.00 . A A . 43 LEU CB 1 1
1 657 1 1 43 LEU CD1 C 5.291 7.017 -5.749 1.00 . A A . 43 LEU CD1 1 1
1 658 1 1 43 LEU CD2 C 4.067 9.140 -6.125 1.00 . A A . 43 LEU CD2 1 1
1 659 1 1 43 LEU CG C 4.427 8.076 -5.080 1.00 . A A . 43 LEU CG 1 1
1 660 1 1 43 LEU H H 3.948 9.025 -1.990 1.00 . A A . 43 LEU H 1 1
1 661 1 1 43 LEU HA H 1.492 8.191 -3.392 1.00 . A A . 43 LEU HA 1 1
1 662 1 1 43 LEU HB2 H 3.480 6.366 -4.245 1.00 . A A . 43 LEU HB2 1 1
1 663 1 1 43 LEU HB3 H 2.425 7.350 -5.220 1.00 . A A . 43 LEU HB3 1 1
1 664 1 1 43 LEU HD11 H 6.195 7.479 -6.137 1.00 . A A . 43 LEU HD11 1 1
1 665 1 1 43 LEU HD12 H 4.739 6.552 -6.568 1.00 . A A . 43 LEU HD12 1 1
1 666 1 1 43 LEU HD13 H 5.567 6.261 -5.024 1.00 . A A . 43 LEU HD13 1 1
1 667 1 1 43 LEU HD21 H 4.965 9.689 -6.409 1.00 . A A . 43 LEU HD21 1 1
1 668 1 1 43 LEU HD22 H 3.345 9.838 -5.710 1.00 . A A . 43 LEU HD22 1 1
1 669 1 1 43 LEU HD23 H 3.638 8.670 -7.006 1.00 . A A . 43 LEU HD23 1 1
1 670 1 1 43 LEU HG H 5.014 8.538 -4.295 1.00 . A A . 43 LEU HG 1 1
1 671 1 1 43 LEU N N 3.199 9.141 -2.660 1.00 . A A . 43 LEU N 1 1
1 672 1 1 43 LEU O O 3.263 6.871 -1.134 1.00 . A A . 43 LEU O 1 1
1 673 1 1 44 VAL C C 1.775 3.403 -2.464 1.00 . A A . 44 VAL C 1 1
1 674 1 1 44 VAL CA C 1.592 4.624 -1.555 1.00 . A A . 44 VAL CA 1 1
1 675 1 1 44 VAL CB C 0.183 4.550 -0.875 1.00 . A A . 44 VAL CB 1 1
1 676 1 1 44 VAL CG1 C 0.078 3.324 0.054 1.00 . A A . 44 VAL CG1 1 1
1 677 1 1 44 VAL CG2 C -0.103 5.836 -0.077 1.00 . A A . 44 VAL CG2 1 1
1 678 1 1 44 VAL H H 1.119 5.864 -3.221 1.00 . A A . 44 VAL H 1 1
1 679 1 1 44 VAL HA H 2.362 4.633 -0.791 1.00 . A A . 44 VAL HA 1 1
1 680 1 1 44 VAL HB H -0.573 4.459 -1.652 1.00 . A A . 44 VAL HB 1 1
1 681 1 1 44 VAL HG11 H -0.885 3.334 0.565 1.00 . A A . 44 VAL HG11 1 1
1 682 1 1 44 VAL HG12 H 0.156 2.410 -0.533 1.00 . A A . 44 VAL HG12 1 1
1 683 1 1 44 VAL HG13 H 0.880 3.349 0.793 1.00 . A A . 44 VAL HG13 1 1
1 684 1 1 44 VAL HG21 H -0.180 6.681 -0.761 1.00 . A A . 44 VAL HG21 1 1
1 685 1 1 44 VAL HG22 H -1.046 5.732 0.461 1.00 . A A . 44 VAL HG22 1 1
1 686 1 1 44 VAL HG23 H 0.701 6.020 0.634 1.00 . A A . 44 VAL HG23 1 1
1 687 1 1 44 VAL N N 1.706 5.818 -2.387 1.00 . A A . 44 VAL N 1 1
1 688 1 1 44 VAL O O 1.207 3.362 -3.556 1.00 . A A . 44 VAL O 1 1
1 689 1 1 45 ARG C C 2.127 0.044 -1.926 1.00 . A A . 45 ARG C 1 1
1 690 1 1 45 ARG CA C 2.721 1.159 -2.762 1.00 . A A . 45 ARG CA 1 1
1 691 1 1 45 ARG CB C 4.207 0.858 -3.052 1.00 . A A . 45 ARG CB 1 1
1 692 1 1 45 ARG CD C 5.925 -0.797 -4.002 1.00 . A A . 45 ARG CD 1 1
1 693 1 1 45 ARG CG C 4.468 -0.582 -3.571 1.00 . A A . 45 ARG CG 1 1
1 694 1 1 45 ARG CZ C 7.458 -2.727 -4.419 1.00 . A A . 45 ARG CZ 1 1
1 695 1 1 45 ARG H H 3.019 2.515 -1.121 1.00 . A A . 45 ARG H 1 1
1 696 1 1 45 ARG HA H 2.179 1.209 -3.706 1.00 . A A . 45 ARG HA 1 1
1 697 1 1 45 ARG HB2 H 4.569 1.570 -3.793 1.00 . A A . 45 ARG HB2 1 1
1 698 1 1 45 ARG HB3 H 4.776 0.997 -2.133 1.00 . A A . 45 ARG HB3 1 1
1 699 1 1 45 ARG HD2 H 6.056 -0.406 -5.008 1.00 . A A . 45 ARG HD2 1 1
1 700 1 1 45 ARG HD3 H 6.579 -0.251 -3.321 1.00 . A A . 45 ARG HD3 1 1
1 701 1 1 45 ARG HE H 5.637 -2.866 -3.588 1.00 . A A . 45 ARG HE 1 1
1 702 1 1 45 ARG HG2 H 4.237 -1.287 -2.773 1.00 . A A . 45 ARG HG2 1 1
1 703 1 1 45 ARG HG3 H 3.814 -0.786 -4.419 1.00 . A A . 45 ARG HG3 1 1
1 704 1 1 45 ARG HH11 H 8.229 -1.003 -5.078 1.00 . A A . 45 ARG HH11 1 1
1 705 1 1 45 ARG HH12 H 9.244 -2.409 -5.275 1.00 . A A . 45 ARG HH12 1 1
1 706 1 1 45 ARG HH21 H 7.002 -4.609 -3.887 1.00 . A A . 45 ARG HH21 1 1
1 707 1 1 45 ARG HH22 H 8.567 -4.386 -4.611 1.00 . A A . 45 ARG HH22 1 1
1 708 1 1 45 ARG N N 2.546 2.417 -2.021 1.00 . A A . 45 ARG N 1 1
1 709 1 1 45 ARG NE N 6.305 -2.225 -3.979 1.00 . A A . 45 ARG NE 1 1
1 710 1 1 45 ARG NH1 N 8.386 -1.983 -4.966 1.00 . A A . 45 ARG NH1 1 1
1 711 1 1 45 ARG NH2 N 7.691 -4.001 -4.299 1.00 . A A . 45 ARG NH2 1 1
1 712 1 1 45 ARG O O 2.483 -0.134 -0.759 1.00 . A A . 45 ARG O 1 1
1 713 1 1 46 LEU C C 1.512 -3.013 -2.458 1.00 . A A . 46 LEU C 1 1
1 714 1 1 46 LEU CA C 0.656 -1.896 -1.914 1.00 . A A . 46 LEU CA 1 1
1 715 1 1 46 LEU CB C -0.788 -2.108 -2.378 1.00 . A A . 46 LEU CB 1 1
1 716 1 1 46 LEU CD1 C -1.651 -0.052 -1.106 1.00 . A A . 46 LEU CD1 1 1
1 717 1 1 46 LEU CD2 C -3.183 -1.513 -2.446 1.00 . A A . 46 LEU CD2 1 1
1 718 1 1 46 LEU CG C -1.935 -1.481 -1.572 1.00 . A A . 46 LEU CG 1 1
1 719 1 1 46 LEU H H 0.949 -0.482 -3.486 1.00 . A A . 46 LEU H 1 1
1 720 1 1 46 LEU HA H 0.724 -1.854 -0.826 1.00 . A A . 46 LEU HA 1 1
1 721 1 1 46 LEU HB2 H -0.858 -1.741 -3.401 1.00 . A A . 46 LEU HB2 1 1
1 722 1 1 46 LEU HB3 H -0.969 -3.182 -2.413 1.00 . A A . 46 LEU HB3 1 1
1 723 1 1 46 LEU HD11 H -2.521 0.341 -0.588 1.00 . A A . 46 LEU HD11 1 1
1 724 1 1 46 LEU HD12 H -1.422 0.580 -1.965 1.00 . A A . 46 LEU HD12 1 1
1 725 1 1 46 LEU HD13 H -0.804 -0.051 -0.418 1.00 . A A . 46 LEU HD13 1 1
1 726 1 1 46 LEU HD21 H -3.408 -2.546 -2.724 1.00 . A A . 46 LEU HD21 1 1
1 727 1 1 46 LEU HD22 H -3.020 -0.922 -3.349 1.00 . A A . 46 LEU HD22 1 1
1 728 1 1 46 LEU HD23 H -4.024 -1.105 -1.899 1.00 . A A . 46 LEU HD23 1 1
1 729 1 1 46 LEU HG H -2.116 -2.093 -0.694 1.00 . A A . 46 LEU HG 1 1
1 730 1 1 46 LEU N N 1.232 -0.710 -2.535 1.00 . A A . 46 LEU N 1 1
1 731 1 1 46 LEU O O 1.705 -3.078 -3.670 1.00 . A A . 46 LEU O 1 1
1 732 1 1 47 TYR C C 2.524 -6.295 -1.375 1.00 . A A . 47 TYR C 1 1
1 733 1 1 47 TYR CA C 2.860 -4.979 -2.067 1.00 . A A . 47 TYR CA 1 1
1 734 1 1 47 TYR CB C 4.335 -4.634 -1.890 1.00 . A A . 47 TYR CB 1 1
1 735 1 1 47 TYR CD1 C 5.038 -5.969 -3.946 1.00 . A A . 47 TYR CD1 1 1
1 736 1 1 47 TYR CD2 C 6.363 -6.153 -1.927 1.00 . A A . 47 TYR CD2 1 1
1 737 1 1 47 TYR CE1 C 5.910 -6.881 -4.601 1.00 . A A . 47 TYR CE1 1 1
1 738 1 1 47 TYR CE2 C 7.232 -7.056 -2.584 1.00 . A A . 47 TYR CE2 1 1
1 739 1 1 47 TYR CG C 5.257 -5.602 -2.596 1.00 . A A . 47 TYR CG 1 1
1 740 1 1 47 TYR CZ C 7.000 -7.410 -3.909 1.00 . A A . 47 TYR CZ 1 1
1 741 1 1 47 TYR H H 1.869 -3.778 -0.598 1.00 . A A . 47 TYR H 1 1
1 742 1 1 47 TYR HA H 2.673 -5.109 -3.127 1.00 . A A . 47 TYR HA 1 1
1 743 1 1 47 TYR HB2 H 4.506 -3.639 -2.294 1.00 . A A . 47 TYR HB2 1 1
1 744 1 1 47 TYR HB3 H 4.575 -4.620 -0.827 1.00 . A A . 47 TYR HB3 1 1
1 745 1 1 47 TYR HD1 H 4.202 -5.557 -4.494 1.00 . A A . 47 TYR HD1 1 1
1 746 1 1 47 TYR HD2 H 6.559 -5.884 -0.901 1.00 . A A . 47 TYR HD2 1 1
1 747 1 1 47 TYR HE1 H 5.731 -7.163 -5.631 1.00 . A A . 47 TYR HE1 1 1
1 748 1 1 47 TYR HE2 H 8.072 -7.477 -2.056 1.00 . A A . 47 TYR HE2 1 1
1 749 1 1 47 TYR HH H 8.629 -8.480 -3.973 1.00 . A A . 47 TYR HH 1 1
1 750 1 1 47 TYR N N 2.031 -3.876 -1.599 1.00 . A A . 47 TYR N 1 1
1 751 1 1 47 TYR O O 2.721 -6.460 -0.176 1.00 . A A . 47 TYR O 1 1
1 752 1 1 47 TYR OH O 7.862 -8.282 -4.519 1.00 . A A . 47 TYR OH 1 1
1 753 1 1 48 LYS C C 2.785 -9.498 -1.680 1.00 . A A . 48 LYS C 1 1
1 754 1 1 48 LYS CA C 1.598 -8.542 -1.636 1.00 . A A . 48 LYS CA 1 1
1 755 1 1 48 LYS CB C 0.456 -9.080 -2.494 1.00 . A A . 48 LYS CB 1 1
1 756 1 1 48 LYS CD C -1.004 -11.029 -3.067 1.00 . A A . 48 LYS CD 1 1
1 757 1 1 48 LYS CE C -0.114 -11.769 -4.075 1.00 . A A . 48 LYS CE 1 1
1 758 1 1 48 LYS CG C -0.169 -10.373 -1.977 1.00 . A A . 48 LYS CG 1 1
1 759 1 1 48 LYS H H 1.871 -7.039 -3.143 1.00 . A A . 48 LYS H 1 1
1 760 1 1 48 LYS HA H 1.263 -8.447 -0.608 1.00 . A A . 48 LYS HA 1 1
1 761 1 1 48 LYS HB2 H -0.322 -8.321 -2.558 1.00 . A A . 48 LYS HB2 1 1
1 762 1 1 48 LYS HB3 H 0.841 -9.249 -3.495 1.00 . A A . 48 LYS HB3 1 1
1 763 1 1 48 LYS HD2 H -1.689 -11.741 -2.612 1.00 . A A . 48 LYS HD2 1 1
1 764 1 1 48 LYS HD3 H -1.578 -10.260 -3.586 1.00 . A A . 48 LYS HD3 1 1
1 765 1 1 48 LYS HE2 H 0.715 -11.120 -4.366 1.00 . A A . 48 LYS HE2 1 1
1 766 1 1 48 LYS HE3 H 0.296 -12.664 -3.602 1.00 . A A . 48 LYS HE3 1 1
1 767 1 1 48 LYS HG2 H 0.615 -11.064 -1.667 1.00 . A A . 48 LYS HG2 1 1
1 768 1 1 48 LYS HG3 H -0.803 -10.144 -1.120 1.00 . A A . 48 LYS HG3 1 1
1 769 1 1 48 LYS HZ1 H -0.285 -12.680 -5.923 1.00 . A A . 48 LYS HZ1 1 1
1 770 1 1 48 LYS HZ2 H -1.190 -11.308 -5.777 1.00 . A A . 48 LYS HZ2 1 1
1 771 1 1 48 LYS HZ3 H -1.692 -12.709 -5.054 1.00 . A A . 48 LYS HZ3 1 1
1 772 1 1 48 LYS N N 1.998 -7.231 -2.146 1.00 . A A . 48 LYS N 1 1
1 773 1 1 48 LYS NZ N -0.879 -12.151 -5.302 1.00 . A A . 48 LYS NZ 1 1
1 774 1 1 48 LYS O O 3.074 -10.089 -2.721 1.00 . A A . 48 LYS O 1 1
1 775 1 1 49 HIS C C 4.788 -11.020 0.944 1.00 . A A . 49 HIS C 1 1
1 776 1 1 49 HIS CA C 4.644 -10.497 -0.477 1.00 . A A . 49 HIS CA 1 1
1 777 1 1 49 HIS CB C 5.884 -9.686 -0.851 1.00 . A A . 49 HIS CB 1 1
1 778 1 1 49 HIS CD2 C 8.012 -11.172 -0.697 1.00 . A A . 49 HIS CD2 1 1
1 779 1 1 49 HIS CE1 C 8.352 -11.505 -2.787 1.00 . A A . 49 HIS CE1 1 1
1 780 1 1 49 HIS CG C 7.019 -10.516 -1.360 1.00 . A A . 49 HIS CG 1 1
1 781 1 1 49 HIS H H 3.182 -9.154 0.282 1.00 . A A . 49 HIS H 1 1
1 782 1 1 49 HIS HA H 4.532 -11.334 -1.166 1.00 . A A . 49 HIS HA 1 1
1 783 1 1 49 HIS HB2 H 5.604 -8.984 -1.633 1.00 . A A . 49 HIS HB2 1 1
1 784 1 1 49 HIS HB3 H 6.215 -9.117 0.018 1.00 . A A . 49 HIS HB3 1 1
1 785 1 1 49 HIS HD1 H 6.723 -10.387 -3.463 1.00 . A A . 49 HIS HD1 1 1
1 786 1 1 49 HIS HD2 H 8.130 -11.197 0.377 1.00 . A A . 49 HIS HD2 1 1
1 787 1 1 49 HIS HE1 H 8.780 -11.838 -3.722 1.00 . A A . 49 HIS HE1 1 1
1 788 1 1 49 HIS N N 3.468 -9.641 -0.557 1.00 . A A . 49 HIS N 1 1
1 789 1 1 49 HIS ND1 N 7.267 -10.744 -2.689 1.00 . A A . 49 HIS ND1 1 1
1 790 1 1 49 HIS NE2 N 8.846 -11.801 -1.603 1.00 . A A . 49 HIS NE2 1 1
1 791 1 1 49 HIS O O 4.583 -10.276 1.898 1.00 . A A . 49 HIS O 1 1
1 792 1 1 50 ASP C C 6.846 -12.756 2.703 1.00 . A A . 50 ASP C 1 1
1 793 1 1 50 ASP CA C 5.360 -12.886 2.401 1.00 . A A . 50 ASP CA 1 1
1 794 1 1 50 ASP CB C 4.931 -14.354 2.397 1.00 . A A . 50 ASP CB 1 1
1 795 1 1 50 ASP CG C 3.423 -14.511 2.341 1.00 . A A . 50 ASP CG 1 1
1 796 1 1 50 ASP H H 5.296 -12.865 0.274 1.00 . A A . 50 ASP H 1 1
1 797 1 1 50 ASP HA H 4.789 -12.343 3.152 1.00 . A A . 50 ASP HA 1 1
1 798 1 1 50 ASP HB2 H 5.375 -14.849 1.533 1.00 . A A . 50 ASP HB2 1 1
1 799 1 1 50 ASP HB3 H 5.300 -14.833 3.304 1.00 . A A . 50 ASP HB3 1 1
1 800 1 1 50 ASP N N 5.146 -12.287 1.085 1.00 . A A . 50 ASP N 1 1
1 801 1 1 50 ASP O O 7.675 -12.957 1.822 1.00 . A A . 50 ASP O 1 1
1 802 1 1 50 ASP OD1 O 2.912 -15.188 1.424 1.00 . A A . 50 ASP OD1 1 1
1 803 1 1 50 ASP OD2 O 2.739 -13.943 3.221 1.00 . A A . 50 ASP OD2 1 1
1 804 1 1 51 LEU C C 9.022 -13.052 5.442 1.00 . A A . 51 LEU C 1 1
1 805 1 1 51 LEU CA C 8.579 -12.142 4.301 1.00 . A A . 51 LEU CA 1 1
1 806 1 1 51 LEU CB C 8.720 -10.680 4.736 1.00 . A A . 51 LEU CB 1 1
1 807 1 1 51 LEU CD1 C 8.248 -8.261 4.417 1.00 . A A . 51 LEU CD1 1 1
1 808 1 1 51 LEU CD2 C 9.467 -9.507 2.615 1.00 . A A . 51 LEU CD2 1 1
1 809 1 1 51 LEU CG C 8.388 -9.598 3.695 1.00 . A A . 51 LEU CG 1 1
1 810 1 1 51 LEU H H 6.478 -12.278 4.642 1.00 . A A . 51 LEU H 1 1
1 811 1 1 51 LEU HA H 9.221 -12.320 3.441 1.00 . A A . 51 LEU HA 1 1
1 812 1 1 51 LEU HB2 H 8.059 -10.529 5.589 1.00 . A A . 51 LEU HB2 1 1
1 813 1 1 51 LEU HB3 H 9.743 -10.523 5.075 1.00 . A A . 51 LEU HB3 1 1
1 814 1 1 51 LEU HD11 H 8.146 -7.459 3.688 1.00 . A A . 51 LEU HD11 1 1
1 815 1 1 51 LEU HD12 H 9.123 -8.080 5.035 1.00 . A A . 51 LEU HD12 1 1
1 816 1 1 51 LEU HD13 H 7.359 -8.282 5.047 1.00 . A A . 51 LEU HD13 1 1
1 817 1 1 51 LEU HD21 H 10.433 -9.292 3.069 1.00 . A A . 51 LEU HD21 1 1
1 818 1 1 51 LEU HD22 H 9.215 -8.712 1.911 1.00 . A A . 51 LEU HD22 1 1
1 819 1 1 51 LEU HD23 H 9.523 -10.451 2.072 1.00 . A A . 51 LEU HD23 1 1
1 820 1 1 51 LEU HG H 7.436 -9.834 3.221 1.00 . A A . 51 LEU HG 1 1
1 821 1 1 51 LEU N N 7.186 -12.398 3.933 1.00 . A A . 51 LEU N 1 1
1 822 1 1 51 LEU O O 8.447 -13.016 6.519 1.00 . A A . 51 LEU O 1 1
1 823 1 1 52 ASP C C 11.498 -14.064 7.195 1.00 . A A . 52 ASP C 1 1
1 824 1 1 52 ASP CA C 10.572 -14.787 6.208 1.00 . A A . 52 ASP CA 1 1
1 825 1 1 52 ASP CB C 11.350 -15.910 5.501 1.00 . A A . 52 ASP CB 1 1
1 826 1 1 52 ASP CG C 11.669 -17.090 6.420 1.00 . A A . 52 ASP CG 1 1
1 827 1 1 52 ASP H H 10.469 -13.857 4.283 1.00 . A A . 52 ASP H 1 1
1 828 1 1 52 ASP HA H 9.739 -15.224 6.761 1.00 . A A . 52 ASP HA 1 1
1 829 1 1 52 ASP HB2 H 10.753 -16.273 4.664 1.00 . A A . 52 ASP HB2 1 1
1 830 1 1 52 ASP HB3 H 12.283 -15.504 5.107 1.00 . A A . 52 ASP HB3 1 1
1 831 1 1 52 ASP N N 10.043 -13.860 5.194 1.00 . A A . 52 ASP N 1 1
1 832 1 1 52 ASP O O 11.368 -14.192 8.412 1.00 . A A . 52 ASP O 1 1
1 833 1 1 52 ASP OD1 O 11.264 -17.085 7.598 1.00 . A A . 52 ASP OD1 1 1
1 834 1 1 52 ASP OD2 O 12.328 -18.037 5.936 1.00 . A A . 52 ASP OD2 1 1
1 835 1 1 53 PHE C C 13.348 -11.086 7.339 1.00 . A A . 53 PHE C 1 1
1 836 1 1 53 PHE CA C 13.412 -12.590 7.506 1.00 . A A . 53 PHE CA 1 1
1 837 1 1 53 PHE CB C 14.838 -13.013 7.141 1.00 . A A . 53 PHE CB 1 1
1 838 1 1 53 PHE CD1 C 14.553 -15.327 8.140 1.00 . A A . 53 PHE CD1 1 1
1 839 1 1 53 PHE CD2 C 15.783 -15.074 6.063 1.00 . A A . 53 PHE CD2 1 1
1 840 1 1 53 PHE CE1 C 14.767 -16.721 8.102 1.00 . A A . 53 PHE CE1 1 1
1 841 1 1 53 PHE CE2 C 16.013 -16.461 6.021 1.00 . A A . 53 PHE CE2 1 1
1 842 1 1 53 PHE CG C 15.054 -14.496 7.118 1.00 . A A . 53 PHE CG 1 1
1 843 1 1 53 PHE CZ C 15.498 -17.291 7.040 1.00 . A A . 53 PHE CZ 1 1
1 844 1 1 53 PHE H H 12.490 -13.178 5.668 1.00 . A A . 53 PHE H 1 1
1 845 1 1 53 PHE HA H 13.228 -12.837 8.551 1.00 . A A . 53 PHE HA 1 1
1 846 1 1 53 PHE HB2 H 15.073 -12.620 6.152 1.00 . A A . 53 PHE HB2 1 1
1 847 1 1 53 PHE HB3 H 15.528 -12.572 7.859 1.00 . A A . 53 PHE HB3 1 1
1 848 1 1 53 PHE HD1 H 13.992 -14.902 8.958 1.00 . A A . 53 PHE HD1 1 1
1 849 1 1 53 PHE HD2 H 16.178 -14.446 5.276 1.00 . A A . 53 PHE HD2 1 1
1 850 1 1 53 PHE HE1 H 14.363 -17.349 8.881 1.00 . A A . 53 PHE HE1 1 1
1 851 1 1 53 PHE HE2 H 16.581 -16.883 5.210 1.00 . A A . 53 PHE HE2 1 1
1 852 1 1 53 PHE HZ H 15.663 -18.358 7.007 1.00 . A A . 53 PHE HZ 1 1
1 853 1 1 53 PHE N N 12.435 -13.287 6.666 1.00 . A A . 53 PHE N 1 1
1 854 1 1 53 PHE O O 12.937 -10.574 6.292 1.00 . A A . 53 PHE O 1 1
1 855 1 1 54 ARG C C 14.940 -8.522 7.197 1.00 . A A . 54 ARG C 1 1
1 856 1 1 54 ARG CA C 13.922 -8.906 8.265 1.00 . A A . 54 ARG CA 1 1
1 857 1 1 54 ARG CB C 14.325 -8.285 9.609 1.00 . A A . 54 ARG CB 1 1
1 858 1 1 54 ARG CD C 16.407 -7.540 10.818 1.00 . A A . 54 ARG CD 1 1
1 859 1 1 54 ARG CG C 15.704 -8.723 10.155 1.00 . A A . 54 ARG CG 1 1
1 860 1 1 54 ARG CZ C 18.729 -8.112 11.574 1.00 . A A . 54 ARG CZ 1 1
1 861 1 1 54 ARG H H 14.101 -10.824 9.214 1.00 . A A . 54 ARG H 1 1
1 862 1 1 54 ARG HA H 12.953 -8.499 7.974 1.00 . A A . 54 ARG HA 1 1
1 863 1 1 54 ARG HB2 H 14.335 -7.202 9.489 1.00 . A A . 54 ARG HB2 1 1
1 864 1 1 54 ARG HB3 H 13.562 -8.531 10.351 1.00 . A A . 54 ARG HB3 1 1
1 865 1 1 54 ARG HD2 H 16.848 -6.900 10.056 1.00 . A A . 54 ARG HD2 1 1
1 866 1 1 54 ARG HD3 H 15.651 -6.968 11.363 1.00 . A A . 54 ARG HD3 1 1
1 867 1 1 54 ARG HE H 17.113 -8.136 12.743 1.00 . A A . 54 ARG HE 1 1
1 868 1 1 54 ARG HG2 H 15.558 -9.515 10.890 1.00 . A A . 54 ARG HG2 1 1
1 869 1 1 54 ARG HG3 H 16.328 -9.099 9.349 1.00 . A A . 54 ARG HG3 1 1
1 870 1 1 54 ARG HH11 H 18.716 -7.635 9.628 1.00 . A A . 54 ARG HH11 1 1
1 871 1 1 54 ARG HH12 H 20.274 -8.042 10.293 1.00 . A A . 54 ARG HH12 1 1
1 872 1 1 54 ARG HH21 H 19.031 -8.602 13.500 1.00 . A A . 54 ARG HH21 1 1
1 873 1 1 54 ARG HH22 H 20.456 -8.600 12.474 1.00 . A A . 54 ARG HH22 1 1
1 874 1 1 54 ARG N N 13.809 -10.364 8.357 1.00 . A A . 54 ARG N 1 1
1 875 1 1 54 ARG NE N 17.435 -7.956 11.792 1.00 . A A . 54 ARG NE 1 1
1 876 1 1 54 ARG NH1 N 19.284 -7.916 10.403 1.00 . A A . 54 ARG NH1 1 1
1 877 1 1 54 ARG NH2 N 19.471 -8.467 12.582 1.00 . A A . 54 ARG NH2 1 1
1 878 1 1 54 ARG O O 14.991 -7.382 6.762 1.00 . A A . 54 ARG O 1 1
1 879 1 1 55 GLN C C 16.075 -8.932 4.436 1.00 . A A . 55 GLN C 1 1
1 880 1 1 55 GLN CA C 16.754 -9.252 5.752 1.00 . A A . 55 GLN CA 1 1
1 881 1 1 55 GLN CB C 17.625 -10.493 5.577 1.00 . A A . 55 GLN CB 1 1
1 882 1 1 55 GLN CD C 19.350 -11.991 6.618 1.00 . A A . 55 GLN CD 1 1
1 883 1 1 55 GLN CG C 18.323 -10.902 6.847 1.00 . A A . 55 GLN CG 1 1
1 884 1 1 55 GLN H H 15.678 -10.404 7.178 1.00 . A A . 55 GLN H 1 1
1 885 1 1 55 GLN HA H 17.378 -8.409 6.044 1.00 . A A . 55 GLN HA 1 1
1 886 1 1 55 GLN HB2 H 17.002 -11.322 5.244 1.00 . A A . 55 GLN HB2 1 1
1 887 1 1 55 GLN HB3 H 18.371 -10.289 4.808 1.00 . A A . 55 GLN HB3 1 1
1 888 1 1 55 GLN HE21 H 21.169 -12.337 5.867 1.00 . A A . 55 GLN HE21 1 1
1 889 1 1 55 GLN HE22 H 20.605 -10.688 5.741 1.00 . A A . 55 GLN HE22 1 1
1 890 1 1 55 GLN HG2 H 18.812 -10.027 7.269 1.00 . A A . 55 GLN HG2 1 1
1 891 1 1 55 GLN HG3 H 17.578 -11.271 7.552 1.00 . A A . 55 GLN HG3 1 1
1 892 1 1 55 GLN N N 15.753 -9.483 6.782 1.00 . A A . 55 GLN N 1 1
1 893 1 1 55 GLN NE2 N 20.464 -11.638 6.030 1.00 . A A . 55 GLN NE2 1 1
1 894 1 1 55 GLN O O 16.456 -7.995 3.750 1.00 . A A . 55 GLN O 1 1
1 895 1 1 55 GLN OE1 O 19.141 -13.129 6.978 1.00 . A A . 55 GLN OE1 1 1
1 896 1 1 56 GLU C C 13.501 -8.265 2.953 1.00 . A A . 56 GLU C 1 1
1 897 1 1 56 GLU CA C 14.347 -9.518 2.840 1.00 . A A . 56 GLU CA 1 1
1 898 1 1 56 GLU CB C 13.479 -10.741 2.527 1.00 . A A . 56 GLU CB 1 1
1 899 1 1 56 GLU CD C 15.637 -12.017 2.078 1.00 . A A . 56 GLU CD 1 1
1 900 1 1 56 GLU CG C 14.232 -12.067 2.678 1.00 . A A . 56 GLU CG 1 1
1 901 1 1 56 GLU H H 14.773 -10.467 4.698 1.00 . A A . 56 GLU H 1 1
1 902 1 1 56 GLU HA H 15.072 -9.388 2.036 1.00 . A A . 56 GLU HA 1 1
1 903 1 1 56 GLU HB2 H 12.622 -10.752 3.201 1.00 . A A . 56 GLU HB2 1 1
1 904 1 1 56 GLU HB3 H 13.114 -10.652 1.504 1.00 . A A . 56 GLU HB3 1 1
1 905 1 1 56 GLU HG2 H 14.317 -12.298 3.742 1.00 . A A . 56 GLU HG2 1 1
1 906 1 1 56 GLU HG3 H 13.657 -12.861 2.199 1.00 . A A . 56 GLU HG3 1 1
1 907 1 1 56 GLU N N 15.061 -9.710 4.095 1.00 . A A . 56 GLU N 1 1
1 908 1 1 56 GLU O O 13.360 -7.500 2.007 1.00 . A A . 56 GLU O 1 1
1 909 1 1 56 GLU OE1 O 16.603 -12.257 2.837 1.00 . A A . 56 GLU OE1 1 1
1 910 1 1 56 GLU OE2 O 15.782 -11.726 0.871 1.00 . A A . 56 GLU OE2 1 1
1 911 1 1 57 MET C C 12.919 -5.575 4.146 1.00 . A A . 57 MET C 1 1
1 912 1 1 57 MET CA C 12.155 -6.875 4.420 1.00 . A A . 57 MET CA 1 1
1 913 1 1 57 MET CB C 11.726 -6.926 5.872 1.00 . A A . 57 MET CB 1 1
1 914 1 1 57 MET CE C 9.093 -5.134 8.160 1.00 . A A . 57 MET CE 1 1
1 915 1 1 57 MET CG C 10.715 -5.916 6.243 1.00 . A A . 57 MET CG 1 1
1 916 1 1 57 MET H H 13.099 -8.713 4.890 1.00 . A A . 57 MET H 1 1
1 917 1 1 57 MET HA H 11.263 -6.900 3.788 1.00 . A A . 57 MET HA 1 1
1 918 1 1 57 MET HB2 H 11.318 -7.915 6.080 1.00 . A A . 57 MET HB2 1 1
1 919 1 1 57 MET HB3 H 12.599 -6.777 6.500 1.00 . A A . 57 MET HB3 1 1
1 920 1 1 57 MET HE1 H 9.151 -4.296 7.469 1.00 . A A . 57 MET HE1 1 1
1 921 1 1 57 MET HE2 H 8.198 -5.720 7.959 1.00 . A A . 57 MET HE2 1 1
1 922 1 1 57 MET HE3 H 9.073 -4.763 9.179 1.00 . A A . 57 MET HE3 1 1
1 923 1 1 57 MET HG2 H 11.090 -4.914 6.035 1.00 . A A . 57 MET HG2 1 1
1 924 1 1 57 MET HG3 H 9.793 -6.091 5.691 1.00 . A A . 57 MET HG3 1 1
1 925 1 1 57 MET N N 12.962 -8.047 4.143 1.00 . A A . 57 MET N 1 1
1 926 1 1 57 MET O O 12.397 -4.689 3.482 1.00 . A A . 57 MET O 1 1
1 927 1 1 57 MET SD S 10.431 -6.104 7.976 1.00 . A A . 57 MET SD 1 1
1 928 1 1 58 VAL C C 15.399 -4.190 2.925 1.00 . A A . 58 VAL C 1 1
1 929 1 1 58 VAL CA C 14.935 -4.229 4.374 1.00 . A A . 58 VAL CA 1 1
1 930 1 1 58 VAL CB C 16.165 -4.042 5.325 1.00 . A A . 58 VAL CB 1 1
1 931 1 1 58 VAL CG1 C 15.695 -3.914 6.757 1.00 . A A . 58 VAL CG1 1 1
1 932 1 1 58 VAL CG2 C 17.184 -5.188 5.216 1.00 . A A . 58 VAL CG2 1 1
1 933 1 1 58 VAL H H 14.566 -6.202 5.201 1.00 . A A . 58 VAL H 1 1
1 934 1 1 58 VAL HA H 14.274 -3.376 4.524 1.00 . A A . 58 VAL HA 1 1
1 935 1 1 58 VAL HB H 16.667 -3.115 5.051 1.00 . A A . 58 VAL HB 1 1
1 936 1 1 58 VAL HG11 H 15.178 -4.826 7.063 1.00 . A A . 58 VAL HG11 1 1
1 937 1 1 58 VAL HG12 H 16.551 -3.754 7.407 1.00 . A A . 58 VAL HG12 1 1
1 938 1 1 58 VAL HG13 H 15.011 -3.070 6.839 1.00 . A A . 58 VAL HG13 1 1
1 939 1 1 58 VAL HG21 H 17.570 -5.246 4.198 1.00 . A A . 58 VAL HG21 1 1
1 940 1 1 58 VAL HG22 H 18.016 -5.002 5.893 1.00 . A A . 58 VAL HG22 1 1
1 941 1 1 58 VAL HG23 H 16.715 -6.132 5.477 1.00 . A A . 58 VAL HG23 1 1
1 942 1 1 58 VAL N N 14.150 -5.451 4.639 1.00 . A A . 58 VAL N 1 1
1 943 1 1 58 VAL O O 15.549 -3.123 2.332 1.00 . A A . 58 VAL O 1 1
1 944 1 1 59 ARG C C 15.161 -4.941 -0.009 1.00 . A A . 59 ARG C 1 1
1 945 1 1 59 ARG CA C 16.158 -5.471 0.993 1.00 . A A . 59 ARG CA 1 1
1 946 1 1 59 ARG CB C 16.470 -6.927 0.619 1.00 . A A . 59 ARG CB 1 1
1 947 1 1 59 ARG CD C 18.689 -6.340 -0.532 1.00 . A A . 59 ARG CD 1 1
1 948 1 1 59 ARG CG C 17.964 -7.262 0.470 1.00 . A A . 59 ARG CG 1 1
1 949 1 1 59 ARG CZ C 18.228 -5.309 -2.755 1.00 . A A . 59 ARG CZ 1 1
1 950 1 1 59 ARG H H 15.471 -6.205 2.912 1.00 . A A . 59 ARG H 1 1
1 951 1 1 59 ARG HA H 17.061 -4.873 0.918 1.00 . A A . 59 ARG HA 1 1
1 952 1 1 59 ARG HB2 H 16.043 -7.578 1.372 1.00 . A A . 59 ARG HB2 1 1
1 953 1 1 59 ARG HB3 H 15.973 -7.151 -0.324 1.00 . A A . 59 ARG HB3 1 1
1 954 1 1 59 ARG HD2 H 18.817 -5.358 -0.076 1.00 . A A . 59 ARG HD2 1 1
1 955 1 1 59 ARG HD3 H 19.675 -6.755 -0.745 1.00 . A A . 59 ARG HD3 1 1
1 956 1 1 59 ARG HE H 17.140 -6.781 -1.925 1.00 . A A . 59 ARG HE 1 1
1 957 1 1 59 ARG HG2 H 18.448 -7.177 1.443 1.00 . A A . 59 ARG HG2 1 1
1 958 1 1 59 ARG HG3 H 18.053 -8.293 0.127 1.00 . A A . 59 ARG HG3 1 1
1 959 1 1 59 ARG HH11 H 19.853 -4.524 -1.873 1.00 . A A . 59 ARG HH11 1 1
1 960 1 1 59 ARG HH12 H 19.437 -3.847 -3.424 1.00 . A A . 59 ARG HH12 1 1
1 961 1 1 59 ARG HH21 H 16.657 -5.850 -3.886 1.00 . A A . 59 ARG HH21 1 1
1 962 1 1 59 ARG HH22 H 17.664 -4.593 -4.544 1.00 . A A . 59 ARG HH22 1 1
1 963 1 1 59 ARG N N 15.642 -5.364 2.366 1.00 . A A . 59 ARG N 1 1
1 964 1 1 59 ARG NE N 17.941 -6.182 -1.794 1.00 . A A . 59 ARG NE 1 1
1 965 1 1 59 ARG NH1 N 19.256 -4.497 -2.679 1.00 . A A . 59 ARG NH1 1 1
1 966 1 1 59 ARG NH2 N 17.462 -5.248 -3.808 1.00 . A A . 59 ARG NH2 1 1
1 967 1 1 59 ARG O O 15.539 -4.335 -1.006 1.00 . A A . 59 ARG O 1 1
1 968 1 1 60 ASP C C 12.889 -3.166 -0.701 1.00 . A A . 60 ASP C 1 1
1 969 1 1 60 ASP CA C 12.837 -4.690 -0.625 1.00 . A A . 60 ASP CA 1 1
1 970 1 1 60 ASP CB C 11.484 -5.148 -0.091 1.00 . A A . 60 ASP CB 1 1
1 971 1 1 60 ASP CG C 10.482 -5.411 -1.194 1.00 . A A . 60 ASP CG 1 1
1 972 1 1 60 ASP H H 13.627 -5.705 1.079 1.00 . A A . 60 ASP H 1 1
1 973 1 1 60 ASP HA H 12.983 -5.104 -1.624 1.00 . A A . 60 ASP HA 1 1
1 974 1 1 60 ASP HB2 H 11.628 -6.071 0.470 1.00 . A A . 60 ASP HB2 1 1
1 975 1 1 60 ASP HB3 H 11.091 -4.391 0.583 1.00 . A A . 60 ASP HB3 1 1
1 976 1 1 60 ASP N N 13.891 -5.171 0.253 1.00 . A A . 60 ASP N 1 1
1 977 1 1 60 ASP O O 12.744 -2.579 -1.766 1.00 . A A . 60 ASP O 1 1
1 978 1 1 60 ASP OD1 O 10.079 -6.573 -1.336 1.00 . A A . 60 ASP OD1 1 1
1 979 1 1 60 ASP OD2 O 10.086 -4.466 -1.912 1.00 . A A . 60 ASP OD2 1 1
1 980 1 1 61 ILE C C 14.317 -0.487 -0.310 1.00 . A A . 61 ILE C 1 1
1 981 1 1 61 ILE CA C 13.143 -1.055 0.483 1.00 . A A . 61 ILE CA 1 1
1 982 1 1 61 ILE CB C 13.215 -0.475 1.928 1.00 . A A . 61 ILE CB 1 1
1 983 1 1 61 ILE CD1 C 11.020 -1.609 2.755 1.00 . A A . 61 ILE CD1 1 1
1 984 1 1 61 ILE CG1 C 12.520 -1.377 2.969 1.00 . A A . 61 ILE CG1 1 1
1 985 1 1 61 ILE CG2 C 12.560 0.913 1.946 1.00 . A A . 61 ILE CG2 1 1
1 986 1 1 61 ILE H H 13.271 -3.039 1.290 1.00 . A A . 61 ILE H 1 1
1 987 1 1 61 ILE HA H 12.225 -0.697 0.028 1.00 . A A . 61 ILE HA 1 1
1 988 1 1 61 ILE HB H 14.263 -0.375 2.211 1.00 . A A . 61 ILE HB 1 1
1 989 1 1 61 ILE HD11 H 10.651 -2.285 3.523 1.00 . A A . 61 ILE HD11 1 1
1 990 1 1 61 ILE HD12 H 10.483 -0.664 2.818 1.00 . A A . 61 ILE HD12 1 1
1 991 1 1 61 ILE HD13 H 10.858 -2.056 1.777 1.00 . A A . 61 ILE HD13 1 1
1 992 1 1 61 ILE HG12 H 13.020 -2.338 2.981 1.00 . A A . 61 ILE HG12 1 1
1 993 1 1 61 ILE HG13 H 12.655 -0.925 3.952 1.00 . A A . 61 ILE HG13 1 1
1 994 1 1 61 ILE HG21 H 13.166 1.610 1.369 1.00 . A A . 61 ILE HG21 1 1
1 995 1 1 61 ILE HG22 H 11.564 0.863 1.508 1.00 . A A . 61 ILE HG22 1 1
1 996 1 1 61 ILE HG23 H 12.485 1.273 2.970 1.00 . A A . 61 ILE HG23 1 1
1 997 1 1 61 ILE N N 13.120 -2.520 0.435 1.00 . A A . 61 ILE N 1 1
1 998 1 1 61 ILE O O 14.226 0.603 -0.875 1.00 . A A . 61 ILE O 1 1
1 999 1 1 62 GLU C C 16.185 -0.641 -2.601 1.00 . A A . 62 GLU C 1 1
1 1000 1 1 62 GLU CA C 16.580 -0.782 -1.136 1.00 . A A . 62 GLU CA 1 1
1 1001 1 1 62 GLU CB C 17.734 -1.789 -1.026 1.00 . A A . 62 GLU CB 1 1
1 1002 1 1 62 GLU CD C 19.359 -0.699 0.606 1.00 . A A . 62 GLU CD 1 1
1 1003 1 1 62 GLU CG C 18.403 -1.861 0.348 1.00 . A A . 62 GLU CG 1 1
1 1004 1 1 62 GLU H H 15.457 -2.115 0.116 1.00 . A A . 62 GLU H 1 1
1 1005 1 1 62 GLU HA H 16.908 0.188 -0.768 1.00 . A A . 62 GLU HA 1 1
1 1006 1 1 62 GLU HB2 H 17.350 -2.772 -1.268 1.00 . A A . 62 GLU HB2 1 1
1 1007 1 1 62 GLU HB3 H 18.488 -1.541 -1.772 1.00 . A A . 62 GLU HB3 1 1
1 1008 1 1 62 GLU HG2 H 17.635 -1.872 1.120 1.00 . A A . 62 GLU HG2 1 1
1 1009 1 1 62 GLU HG3 H 18.967 -2.794 0.409 1.00 . A A . 62 GLU HG3 1 1
1 1010 1 1 62 GLU N N 15.417 -1.225 -0.368 1.00 . A A . 62 GLU N 1 1
1 1011 1 1 62 GLU O O 16.604 0.302 -3.278 1.00 . A A . 62 GLU O 1 1
1 1012 1 1 62 GLU OE1 O 19.862 -0.590 1.740 1.00 . A A . 62 GLU OE1 1 1
1 1013 1 1 62 GLU OE2 O 19.615 0.101 -0.327 1.00 . A A . 62 GLU OE2 1 1
1 1014 1 1 63 GLU C C 13.822 -0.484 -4.640 1.00 . A A . 63 GLU C 1 1
1 1015 1 1 63 GLU CA C 14.911 -1.537 -4.473 1.00 . A A . 63 GLU CA 1 1
1 1016 1 1 63 GLU CB C 14.365 -2.901 -4.898 1.00 . A A . 63 GLU CB 1 1
1 1017 1 1 63 GLU CD C 13.348 -4.259 -6.763 1.00 . A A . 63 GLU CD 1 1
1 1018 1 1 63 GLU CG C 14.005 -2.955 -6.377 1.00 . A A . 63 GLU CG 1 1
1 1019 1 1 63 GLU H H 15.040 -2.322 -2.479 1.00 . A A . 63 GLU H 1 1
1 1020 1 1 63 GLU HA H 15.750 -1.278 -5.120 1.00 . A A . 63 GLU HA 1 1
1 1021 1 1 63 GLU HB2 H 15.118 -3.661 -4.690 1.00 . A A . 63 GLU HB2 1 1
1 1022 1 1 63 GLU HB3 H 13.475 -3.124 -4.311 1.00 . A A . 63 GLU HB3 1 1
1 1023 1 1 63 GLU HG2 H 13.319 -2.140 -6.606 1.00 . A A . 63 GLU HG2 1 1
1 1024 1 1 63 GLU HG3 H 14.913 -2.822 -6.968 1.00 . A A . 63 GLU HG3 1 1
1 1025 1 1 63 GLU N N 15.371 -1.571 -3.085 1.00 . A A . 63 GLU N 1 1
1 1026 1 1 63 GLU O O 13.808 0.267 -5.620 1.00 . A A . 63 GLU O 1 1
1 1027 1 1 63 GLU OE1 O 13.998 -5.319 -6.635 1.00 . A A . 63 GLU OE1 1 1
1 1028 1 1 63 GLU OE2 O 12.178 -4.219 -7.207 1.00 . A A . 63 GLU OE2 1 1
1 1029 1 1 64 GLN C C 12.374 1.945 -3.849 1.00 . A A . 64 GLN C 1 1
1 1030 1 1 64 GLN CA C 11.819 0.547 -3.716 1.00 . A A . 64 GLN CA 1 1
1 1031 1 1 64 GLN CB C 10.986 0.494 -2.436 1.00 . A A . 64 GLN CB 1 1
1 1032 1 1 64 GLN CD C 9.677 -0.935 -0.865 1.00 . A A . 64 GLN CD 1 1
1 1033 1 1 64 GLN CG C 10.104 -0.724 -2.294 1.00 . A A . 64 GLN CG 1 1
1 1034 1 1 64 GLN H H 12.970 -1.063 -2.883 1.00 . A A . 64 GLN H 1 1
1 1035 1 1 64 GLN HA H 11.185 0.338 -4.576 1.00 . A A . 64 GLN HA 1 1
1 1036 1 1 64 GLN HB2 H 11.666 0.533 -1.589 1.00 . A A . 64 GLN HB2 1 1
1 1037 1 1 64 GLN HB3 H 10.352 1.379 -2.398 1.00 . A A . 64 GLN HB3 1 1
1 1038 1 1 64 GLN HE21 H 9.182 -2.345 0.448 1.00 . A A . 64 GLN HE21 1 1
1 1039 1 1 64 GLN HE22 H 9.612 -2.926 -1.153 1.00 . A A . 64 GLN HE22 1 1
1 1040 1 1 64 GLN HG2 H 9.219 -0.592 -2.910 1.00 . A A . 64 GLN HG2 1 1
1 1041 1 1 64 GLN HG3 H 10.641 -1.605 -2.636 1.00 . A A . 64 GLN HG3 1 1
1 1042 1 1 64 GLN N N 12.914 -0.419 -3.674 1.00 . A A . 64 GLN N 1 1
1 1043 1 1 64 GLN NE2 N 9.471 -2.158 -0.492 1.00 . A A . 64 GLN NE2 1 1
1 1044 1 1 64 GLN O O 11.871 2.734 -4.624 1.00 . A A . 64 GLN O 1 1
1 1045 1 1 64 GLN OE1 O 9.546 0.011 -0.102 1.00 . A A . 64 GLN OE1 1 1
1 1046 1 1 65 ALA C C 14.581 3.915 -4.537 1.00 . A A . 65 ALA C 1 1
1 1047 1 1 65 ALA CA C 13.998 3.587 -3.157 1.00 . A A . 65 ALA CA 1 1
1 1048 1 1 65 ALA CB C 15.048 3.721 -2.093 1.00 . A A . 65 ALA CB 1 1
1 1049 1 1 65 ALA H H 13.821 1.567 -2.471 1.00 . A A . 65 ALA H 1 1
1 1050 1 1 65 ALA HA H 13.208 4.305 -2.950 1.00 . A A . 65 ALA HA 1 1
1 1051 1 1 65 ALA HB1 H 15.549 4.683 -2.195 1.00 . A A . 65 ALA HB1 1 1
1 1052 1 1 65 ALA HB2 H 14.576 3.659 -1.112 1.00 . A A . 65 ALA HB2 1 1
1 1053 1 1 65 ALA HB3 H 15.774 2.913 -2.195 1.00 . A A . 65 ALA HB3 1 1
1 1054 1 1 65 ALA N N 13.418 2.258 -3.104 1.00 . A A . 65 ALA N 1 1
1 1055 1 1 65 ALA O O 14.467 5.037 -5.005 1.00 . A A . 65 ALA O 1 1
1 1056 1 1 66 GLU C C 14.623 3.333 -7.555 1.00 . A A . 66 GLU C 1 1
1 1057 1 1 66 GLU CA C 15.754 3.187 -6.529 1.00 . A A . 66 GLU CA 1 1
1 1058 1 1 66 GLU CB C 16.721 2.064 -6.903 1.00 . A A . 66 GLU CB 1 1
1 1059 1 1 66 GLU CD C 18.962 0.977 -6.324 1.00 . A A . 66 GLU CD 1 1
1 1060 1 1 66 GLU CG C 17.969 2.088 -6.016 1.00 . A A . 66 GLU CG 1 1
1 1061 1 1 66 GLU H H 15.276 2.021 -4.786 1.00 . A A . 66 GLU H 1 1
1 1062 1 1 66 GLU HA H 16.312 4.123 -6.509 1.00 . A A . 66 GLU HA 1 1
1 1063 1 1 66 GLU HB2 H 16.216 1.105 -6.789 1.00 . A A . 66 GLU HB2 1 1
1 1064 1 1 66 GLU HB3 H 17.021 2.188 -7.943 1.00 . A A . 66 GLU HB3 1 1
1 1065 1 1 66 GLU HG2 H 18.468 3.051 -6.140 1.00 . A A . 66 GLU HG2 1 1
1 1066 1 1 66 GLU HG3 H 17.662 1.998 -4.976 1.00 . A A . 66 GLU HG3 1 1
1 1067 1 1 66 GLU N N 15.193 2.947 -5.195 1.00 . A A . 66 GLU N 1 1
1 1068 1 1 66 GLU O O 14.712 4.128 -8.495 1.00 . A A . 66 GLU O 1 1
1 1069 1 1 66 GLU OE1 O 18.810 0.276 -7.341 1.00 . A A . 66 GLU OE1 1 1
1 1070 1 1 66 GLU OE2 O 19.919 0.821 -5.524 1.00 . A A . 66 GLU OE2 1 1
1 1071 1 1 67 ARG C C 11.789 4.160 -7.991 1.00 . A A . 67 ARG C 1 1
1 1072 1 1 67 ARG CA C 12.339 2.743 -8.191 1.00 . A A . 67 ARG CA 1 1
1 1073 1 1 67 ARG CB C 11.297 1.692 -7.771 1.00 . A A . 67 ARG CB 1 1
1 1074 1 1 67 ARG CD C 10.123 0.784 -9.829 1.00 . A A . 67 ARG CD 1 1
1 1075 1 1 67 ARG CG C 10.007 1.661 -8.586 1.00 . A A . 67 ARG CG 1 1
1 1076 1 1 67 ARG CZ C 8.018 -0.558 -9.932 1.00 . A A . 67 ARG CZ 1 1
1 1077 1 1 67 ARG H H 13.525 1.916 -6.591 1.00 . A A . 67 ARG H 1 1
1 1078 1 1 67 ARG HA H 12.607 2.606 -9.237 1.00 . A A . 67 ARG HA 1 1
1 1079 1 1 67 ARG HB2 H 11.759 0.706 -7.814 1.00 . A A . 67 ARG HB2 1 1
1 1080 1 1 67 ARG HB3 H 11.024 1.882 -6.738 1.00 . A A . 67 ARG HB3 1 1
1 1081 1 1 67 ARG HD2 H 10.697 1.319 -10.588 1.00 . A A . 67 ARG HD2 1 1
1 1082 1 1 67 ARG HD3 H 10.651 -0.135 -9.570 1.00 . A A . 67 ARG HD3 1 1
1 1083 1 1 67 ARG HE H 8.429 1.019 -11.103 1.00 . A A . 67 ARG HE 1 1
1 1084 1 1 67 ARG HG2 H 9.222 1.253 -7.955 1.00 . A A . 67 ARG HG2 1 1
1 1085 1 1 67 ARG HG3 H 9.725 2.672 -8.878 1.00 . A A . 67 ARG HG3 1 1
1 1086 1 1 67 ARG HH11 H 9.292 -1.288 -8.556 1.00 . A A . 67 ARG HH11 1 1
1 1087 1 1 67 ARG HH12 H 7.743 -2.099 -8.653 1.00 . A A . 67 ARG HH12 1 1
1 1088 1 1 67 ARG HH21 H 6.505 -0.135 -11.199 1.00 . A A . 67 ARG HH21 1 1
1 1089 1 1 67 ARG HH22 H 6.252 -1.499 -10.130 1.00 . A A . 67 ARG HH22 1 1
1 1090 1 1 67 ARG N N 13.538 2.597 -7.355 1.00 . A A . 67 ARG N 1 1
1 1091 1 1 67 ARG NE N 8.787 0.442 -10.362 1.00 . A A . 67 ARG NE 1 1
1 1092 1 1 67 ARG NH1 N 8.387 -1.374 -8.977 1.00 . A A . 67 ARG NH1 1 1
1 1093 1 1 67 ARG NH2 N 6.846 -0.737 -10.466 1.00 . A A . 67 ARG NH2 1 1
1 1094 1 1 67 ARG O O 11.393 4.831 -8.943 1.00 . A A . 67 ARG O 1 1
1 1095 1 1 68 VAL C C 12.195 7.050 -6.929 1.00 . A A . 68 VAL C 1 1
1 1096 1 1 68 VAL CA C 11.295 5.936 -6.373 1.00 . A A . 68 VAL CA 1 1
1 1097 1 1 68 VAL CB C 11.169 6.049 -4.816 1.00 . A A . 68 VAL CB 1 1
1 1098 1 1 68 VAL CG1 C 10.956 7.470 -4.376 1.00 . A A . 68 VAL CG1 1 1
1 1099 1 1 68 VAL CG2 C 9.994 5.206 -4.302 1.00 . A A . 68 VAL CG2 1 1
1 1100 1 1 68 VAL H H 12.124 4.002 -5.999 1.00 . A A . 68 VAL H 1 1
1 1101 1 1 68 VAL HA H 10.302 6.073 -6.801 1.00 . A A . 68 VAL HA 1 1
1 1102 1 1 68 VAL HB H 12.085 5.684 -4.365 1.00 . A A . 68 VAL HB 1 1
1 1103 1 1 68 VAL HG11 H 10.162 7.924 -4.965 1.00 . A A . 68 VAL HG11 1 1
1 1104 1 1 68 VAL HG12 H 10.685 7.490 -3.320 1.00 . A A . 68 VAL HG12 1 1
1 1105 1 1 68 VAL HG13 H 11.878 8.034 -4.512 1.00 . A A . 68 VAL HG13 1 1
1 1106 1 1 68 VAL HG21 H 10.005 4.223 -4.764 1.00 . A A . 68 VAL HG21 1 1
1 1107 1 1 68 VAL HG22 H 10.087 5.086 -3.218 1.00 . A A . 68 VAL HG22 1 1
1 1108 1 1 68 VAL HG23 H 9.048 5.696 -4.535 1.00 . A A . 68 VAL HG23 1 1
1 1109 1 1 68 VAL N N 11.783 4.607 -6.745 1.00 . A A . 68 VAL N 1 1
1 1110 1 1 68 VAL O O 11.698 8.115 -7.268 1.00 . A A . 68 VAL O 1 1
1 1111 1 1 69 GLU C C 13.930 8.231 -9.044 1.00 . A A . 69 GLU C 1 1
1 1112 1 1 69 GLU CA C 14.390 7.849 -7.632 1.00 . A A . 69 GLU CA 1 1
1 1113 1 1 69 GLU CB C 15.842 7.356 -7.693 1.00 . A A . 69 GLU CB 1 1
1 1114 1 1 69 GLU CD C 17.039 8.936 -6.111 1.00 . A A . 69 GLU CD 1 1
1 1115 1 1 69 GLU CG C 16.616 7.495 -6.385 1.00 . A A . 69 GLU CG 1 1
1 1116 1 1 69 GLU H H 13.897 5.941 -6.751 1.00 . A A . 69 GLU H 1 1
1 1117 1 1 69 GLU HA H 14.349 8.743 -7.010 1.00 . A A . 69 GLU HA 1 1
1 1118 1 1 69 GLU HB2 H 15.845 6.312 -7.993 1.00 . A A . 69 GLU HB2 1 1
1 1119 1 1 69 GLU HB3 H 16.367 7.929 -8.458 1.00 . A A . 69 GLU HB3 1 1
1 1120 1 1 69 GLU HG2 H 15.999 7.138 -5.566 1.00 . A A . 69 GLU HG2 1 1
1 1121 1 1 69 GLU HG3 H 17.509 6.872 -6.442 1.00 . A A . 69 GLU HG3 1 1
1 1122 1 1 69 GLU N N 13.496 6.826 -7.058 1.00 . A A . 69 GLU N 1 1
1 1123 1 1 69 GLU O O 14.059 9.390 -9.463 1.00 . A A . 69 GLU O 1 1
1 1124 1 1 69 GLU OE1 O 18.179 9.303 -6.475 1.00 . A A . 69 GLU OE1 1 1
1 1125 1 1 69 GLU OE2 O 16.235 9.711 -5.541 1.00 . A A . 69 GLU OE2 1 1
1 1126 1 1 70 ARG C C 11.618 8.431 -11.027 1.00 . A A . 70 ARG C 1 1
1 1127 1 1 70 ARG CA C 12.860 7.549 -11.121 1.00 . A A . 70 ARG CA 1 1
1 1128 1 1 70 ARG CB C 12.503 6.247 -11.845 1.00 . A A . 70 ARG CB 1 1
1 1129 1 1 70 ARG CD C 13.235 3.976 -12.665 1.00 . A A . 70 ARG CD 1 1
1 1130 1 1 70 ARG CG C 13.683 5.289 -12.020 1.00 . A A . 70 ARG CG 1 1
1 1131 1 1 70 ARG CZ C 13.470 4.145 -15.145 1.00 . A A . 70 ARG CZ 1 1
1 1132 1 1 70 ARG H H 13.302 6.325 -9.402 1.00 . A A . 70 ARG H 1 1
1 1133 1 1 70 ARG HA H 13.621 8.081 -11.692 1.00 . A A . 70 ARG HA 1 1
1 1134 1 1 70 ARG HB2 H 11.724 5.737 -11.282 1.00 . A A . 70 ARG HB2 1 1
1 1135 1 1 70 ARG HB3 H 12.104 6.498 -12.827 1.00 . A A . 70 ARG HB3 1 1
1 1136 1 1 70 ARG HD2 H 14.076 3.281 -12.681 1.00 . A A . 70 ARG HD2 1 1
1 1137 1 1 70 ARG HD3 H 12.441 3.542 -12.055 1.00 . A A . 70 ARG HD3 1 1
1 1138 1 1 70 ARG HE H 11.742 4.336 -14.136 1.00 . A A . 70 ARG HE 1 1
1 1139 1 1 70 ARG HG2 H 14.438 5.761 -12.647 1.00 . A A . 70 ARG HG2 1 1
1 1140 1 1 70 ARG HG3 H 14.118 5.069 -11.045 1.00 . A A . 70 ARG HG3 1 1
1 1141 1 1 70 ARG HH11 H 15.230 3.771 -14.247 1.00 . A A . 70 ARG HH11 1 1
1 1142 1 1 70 ARG HH12 H 15.287 3.916 -15.983 1.00 . A A . 70 ARG HH12 1 1
1 1143 1 1 70 ARG HH21 H 11.900 4.505 -16.344 1.00 . A A . 70 ARG HH21 1 1
1 1144 1 1 70 ARG HH22 H 13.434 4.312 -17.144 1.00 . A A . 70 ARG HH22 1 1
1 1145 1 1 70 ARG N N 13.379 7.270 -9.778 1.00 . A A . 70 ARG N 1 1
1 1146 1 1 70 ARG NE N 12.732 4.174 -14.039 1.00 . A A . 70 ARG NE 1 1
1 1147 1 1 70 ARG NH1 N 14.764 3.930 -15.124 1.00 . A A . 70 ARG NH1 1 1
1 1148 1 1 70 ARG NH2 N 12.891 4.338 -16.298 1.00 . A A . 70 ARG NH2 1 1
1 1149 1 1 70 ARG O O 11.437 9.352 -11.815 1.00 . A A . 70 ARG O 1 1
1 1150 1 1 71 VAL C C 9.876 10.327 -9.371 1.00 . A A . 71 VAL C 1 1
1 1151 1 1 71 VAL CA C 9.536 8.912 -9.846 1.00 . A A . 71 VAL CA 1 1
1 1152 1 1 71 VAL CB C 8.603 8.210 -8.808 1.00 . A A . 71 VAL CB 1 1
1 1153 1 1 71 VAL CG1 C 7.289 8.979 -8.653 1.00 . A A . 71 VAL CG1 1 1
1 1154 1 1 71 VAL CG2 C 8.302 6.765 -9.252 1.00 . A A . 71 VAL CG2 1 1
1 1155 1 1 71 VAL H H 10.972 7.386 -9.416 1.00 . A A . 71 VAL H 1 1
1 1156 1 1 71 VAL HA H 9.009 8.981 -10.798 1.00 . A A . 71 VAL HA 1 1
1 1157 1 1 71 VAL HB H 9.106 8.177 -7.844 1.00 . A A . 71 VAL HB 1 1
1 1158 1 1 71 VAL HG11 H 6.591 8.401 -8.053 1.00 . A A . 71 VAL HG11 1 1
1 1159 1 1 71 VAL HG12 H 7.477 9.931 -8.154 1.00 . A A . 71 VAL HG12 1 1
1 1160 1 1 71 VAL HG13 H 6.847 9.164 -9.633 1.00 . A A . 71 VAL HG13 1 1
1 1161 1 1 71 VAL HG21 H 7.857 6.767 -10.249 1.00 . A A . 71 VAL HG21 1 1
1 1162 1 1 71 VAL HG22 H 9.219 6.180 -9.266 1.00 . A A . 71 VAL HG22 1 1
1 1163 1 1 71 VAL HG23 H 7.605 6.304 -8.550 1.00 . A A . 71 VAL HG23 1 1
1 1164 1 1 71 VAL N N 10.770 8.148 -10.049 1.00 . A A . 71 VAL N 1 1
1 1165 1 1 71 VAL O O 9.236 11.294 -9.759 1.00 . A A . 71 VAL O 1 1
1 1166 1 1 72 ARG C C 11.672 12.686 -9.204 1.00 . A A . 72 ARG C 1 1
1 1167 1 1 72 ARG CA C 11.361 11.751 -8.050 1.00 . A A . 72 ARG CA 1 1
1 1168 1 1 72 ARG CB C 12.621 11.561 -7.196 1.00 . A A . 72 ARG CB 1 1
1 1169 1 1 72 ARG CD C 14.722 12.664 -6.333 1.00 . A A . 72 ARG CD 1 1
1 1170 1 1 72 ARG CG C 13.256 12.867 -6.676 1.00 . A A . 72 ARG CG 1 1
1 1171 1 1 72 ARG CZ C 16.804 12.004 -7.537 1.00 . A A . 72 ARG CZ 1 1
1 1172 1 1 72 ARG H H 11.404 9.612 -8.243 1.00 . A A . 72 ARG H 1 1
1 1173 1 1 72 ARG HA H 10.575 12.205 -7.447 1.00 . A A . 72 ARG HA 1 1
1 1174 1 1 72 ARG HB2 H 12.384 10.920 -6.348 1.00 . A A . 72 ARG HB2 1 1
1 1175 1 1 72 ARG HB3 H 13.348 11.042 -7.805 1.00 . A A . 72 ARG HB3 1 1
1 1176 1 1 72 ARG HD2 H 15.139 13.608 -5.979 1.00 . A A . 72 ARG HD2 1 1
1 1177 1 1 72 ARG HD3 H 14.798 11.922 -5.538 1.00 . A A . 72 ARG HD3 1 1
1 1178 1 1 72 ARG HE H 14.964 11.980 -8.331 1.00 . A A . 72 ARG HE 1 1
1 1179 1 1 72 ARG HG2 H 13.193 13.634 -7.443 1.00 . A A . 72 ARG HG2 1 1
1 1180 1 1 72 ARG HG3 H 12.716 13.207 -5.792 1.00 . A A . 72 ARG HG3 1 1
1 1181 1 1 72 ARG HH11 H 17.186 12.616 -5.662 1.00 . A A . 72 ARG HH11 1 1
1 1182 1 1 72 ARG HH12 H 18.568 12.090 -6.588 1.00 . A A . 72 ARG HH12 1 1
1 1183 1 1 72 ARG HH21 H 16.766 11.321 -9.420 1.00 . A A . 72 ARG HH21 1 1
1 1184 1 1 72 ARG HH22 H 18.331 11.363 -8.657 1.00 . A A . 72 ARG HH22 1 1
1 1185 1 1 72 ARG N N 10.907 10.449 -8.547 1.00 . A A . 72 ARG N 1 1
1 1186 1 1 72 ARG NE N 15.490 12.192 -7.501 1.00 . A A . 72 ARG NE 1 1
1 1187 1 1 72 ARG NH1 N 17.583 12.264 -6.521 1.00 . A A . 72 ARG NH1 1 1
1 1188 1 1 72 ARG NH2 N 17.341 11.531 -8.626 1.00 . A A . 72 ARG NH2 1 1
1 1189 1 1 72 ARG O O 11.364 13.869 -9.143 1.00 . A A . 72 ARG O 1 1
1 1190 1 1 73 HIS C C 11.412 13.654 -12.015 1.00 . A A . 73 HIS C 1 1
1 1191 1 1 73 HIS CA C 12.642 12.978 -11.405 1.00 . A A . 73 HIS CA 1 1
1 1192 1 1 73 HIS CB C 13.362 12.130 -12.455 1.00 . A A . 73 HIS CB 1 1
1 1193 1 1 73 HIS CD2 C 13.434 12.850 -14.950 1.00 . A A . 73 HIS CD2 1 1
1 1194 1 1 73 HIS CE1 C 14.943 14.366 -14.839 1.00 . A A . 73 HIS CE1 1 1
1 1195 1 1 73 HIS CG C 13.822 12.912 -13.645 1.00 . A A . 73 HIS CG 1 1
1 1196 1 1 73 HIS H H 12.490 11.166 -10.276 1.00 . A A . 73 HIS H 1 1
1 1197 1 1 73 HIS HA H 13.318 13.761 -11.063 1.00 . A A . 73 HIS HA 1 1
1 1198 1 1 73 HIS HB2 H 14.228 11.660 -11.990 1.00 . A A . 73 HIS HB2 1 1
1 1199 1 1 73 HIS HB3 H 12.689 11.346 -12.798 1.00 . A A . 73 HIS HB3 1 1
1 1200 1 1 73 HIS HD1 H 15.278 14.205 -12.789 1.00 . A A . 73 HIS HD1 1 1
1 1201 1 1 73 HIS HD2 H 12.678 12.184 -15.340 1.00 . A A . 73 HIS HD2 1 1
1 1202 1 1 73 HIS HE1 H 15.637 15.152 -15.105 1.00 . A A . 73 HIS HE1 1 1
1 1203 1 1 73 HIS N N 12.273 12.155 -10.259 1.00 . A A . 73 HIS N 1 1
1 1204 1 1 73 HIS ND1 N 14.784 13.891 -13.607 1.00 . A A . 73 HIS ND1 1 1
1 1205 1 1 73 HIS NE2 N 14.150 13.762 -15.699 1.00 . A A . 73 HIS NE2 1 1
1 1206 1 1 73 HIS O O 11.409 14.863 -12.212 1.00 . A A . 73 HIS O 1 1
1 1207 1 1 74 GLN C C 8.319 14.270 -11.876 1.00 . A A . 74 GLN C 1 1
1 1208 1 1 74 GLN CA C 9.152 13.454 -12.883 1.00 . A A . 74 GLN CA 1 1
1 1209 1 1 74 GLN CB C 8.298 12.354 -13.542 1.00 . A A . 74 GLN CB 1 1
1 1210 1 1 74 GLN CD C 6.996 10.209 -13.306 1.00 . A A . 74 GLN CD 1 1
1 1211 1 1 74 GLN CG C 7.745 11.306 -12.588 1.00 . A A . 74 GLN CG 1 1
1 1212 1 1 74 GLN H H 10.406 11.890 -12.122 1.00 . A A . 74 GLN H 1 1
1 1213 1 1 74 GLN HA H 9.458 14.143 -13.672 1.00 . A A . 74 GLN HA 1 1
1 1214 1 1 74 GLN HB2 H 7.463 12.828 -14.058 1.00 . A A . 74 GLN HB2 1 1
1 1215 1 1 74 GLN HB3 H 8.913 11.847 -14.286 1.00 . A A . 74 GLN HB3 1 1
1 1216 1 1 74 GLN HE21 H 5.157 9.542 -13.722 1.00 . A A . 74 GLN HE21 1 1
1 1217 1 1 74 GLN HE22 H 5.230 11.000 -12.762 1.00 . A A . 74 GLN HE22 1 1
1 1218 1 1 74 GLN HG2 H 8.569 10.853 -12.049 1.00 . A A . 74 GLN HG2 1 1
1 1219 1 1 74 GLN HG3 H 7.074 11.786 -11.877 1.00 . A A . 74 GLN HG3 1 1
1 1220 1 1 74 GLN N N 10.370 12.885 -12.300 1.00 . A A . 74 GLN N 1 1
1 1221 1 1 74 GLN NE2 N 5.691 10.256 -13.256 1.00 . A A . 74 GLN NE2 1 1
1 1222 1 1 74 GLN O O 7.536 15.121 -12.275 1.00 . A A . 74 GLN O 1 1
1 1223 1 1 74 GLN OE1 O 7.595 9.322 -13.892 1.00 . A A . 74 GLN OE1 1 1
1 1224 1 1 75 LEU C C 8.394 16.103 -9.227 1.00 . A A . 75 LEU C 1 1
1 1225 1 1 75 LEU CA C 7.740 14.761 -9.551 1.00 . A A . 75 LEU CA 1 1
1 1226 1 1 75 LEU CB C 7.667 13.932 -8.254 1.00 . A A . 75 LEU CB 1 1
1 1227 1 1 75 LEU CD1 C 5.291 14.276 -7.472 1.00 . A A . 75 LEU CD1 1 1
1 1228 1 1 75 LEU CD2 C 5.784 12.415 -9.072 1.00 . A A . 75 LEU CD2 1 1
1 1229 1 1 75 LEU CG C 6.332 13.245 -7.905 1.00 . A A . 75 LEU CG 1 1
1 1230 1 1 75 LEU H H 9.128 13.291 -10.284 1.00 . A A . 75 LEU H 1 1
1 1231 1 1 75 LEU HA H 6.729 14.952 -9.910 1.00 . A A . 75 LEU HA 1 1
1 1232 1 1 75 LEU HB2 H 8.436 13.166 -8.304 1.00 . A A . 75 LEU HB2 1 1
1 1233 1 1 75 LEU HB3 H 7.924 14.588 -7.423 1.00 . A A . 75 LEU HB3 1 1
1 1234 1 1 75 LEU HD11 H 5.099 14.981 -8.280 1.00 . A A . 75 LEU HD11 1 1
1 1235 1 1 75 LEU HD12 H 5.655 14.813 -6.595 1.00 . A A . 75 LEU HD12 1 1
1 1236 1 1 75 LEU HD13 H 4.364 13.766 -7.207 1.00 . A A . 75 LEU HD13 1 1
1 1237 1 1 75 LEU HD21 H 5.451 13.071 -9.876 1.00 . A A . 75 LEU HD21 1 1
1 1238 1 1 75 LEU HD22 H 4.940 11.817 -8.724 1.00 . A A . 75 LEU HD22 1 1
1 1239 1 1 75 LEU HD23 H 6.562 11.752 -9.444 1.00 . A A . 75 LEU HD23 1 1
1 1240 1 1 75 LEU HG H 6.510 12.574 -7.066 1.00 . A A . 75 LEU HG 1 1
1 1241 1 1 75 LEU N N 8.486 14.017 -10.580 1.00 . A A . 75 LEU N 1 1
1 1242 1 1 75 LEU O O 7.762 16.985 -8.652 1.00 . A A . 75 LEU O 1 1
1 1243 1 1 76 GLY C C 10.637 17.879 -7.912 1.00 . A A . 76 GLY C 1 1
1 1244 1 1 76 GLY CA C 10.385 17.499 -9.367 1.00 . A A . 76 GLY CA 1 1
1 1245 1 1 76 GLY H H 10.148 15.487 -10.045 1.00 . A A . 76 GLY H 1 1
1 1246 1 1 76 GLY HA2 H 11.346 17.430 -9.874 1.00 . A A . 76 GLY HA2 1 1
1 1247 1 1 76 GLY HA3 H 9.819 18.307 -9.829 1.00 . A A . 76 GLY HA3 1 1
1 1248 1 1 76 GLY N N 9.661 16.252 -9.591 1.00 . A A . 76 GLY N 1 1
1 1249 1 1 76 GLY O O 11.196 18.942 -7.636 1.00 . A A . 76 GLY O 1 1
1 1250 1 1 77 ARG C C 11.818 17.203 -5.057 1.00 . A A . 77 ARG C 1 1
1 1251 1 1 77 ARG CA C 10.385 17.368 -5.547 1.00 . A A . 77 ARG CA 1 1
1 1252 1 1 77 ARG CB C 9.475 16.503 -4.674 1.00 . A A . 77 ARG CB 1 1
1 1253 1 1 77 ARG CD C 7.337 16.300 -3.421 1.00 . A A . 77 ARG CD 1 1
1 1254 1 1 77 ARG CG C 8.017 16.927 -4.641 1.00 . A A . 77 ARG CG 1 1
1 1255 1 1 77 ARG CZ C 5.108 16.359 -2.303 1.00 . A A . 77 ARG CZ 1 1
1 1256 1 1 77 ARG H H 9.784 16.175 -7.227 1.00 . A A . 77 ARG H 1 1
1 1257 1 1 77 ARG HA H 10.104 18.411 -5.405 1.00 . A A . 77 ARG HA 1 1
1 1258 1 1 77 ARG HB2 H 9.543 15.464 -4.999 1.00 . A A . 77 ARG HB2 1 1
1 1259 1 1 77 ARG HB3 H 9.847 16.567 -3.657 1.00 . A A . 77 ARG HB3 1 1
1 1260 1 1 77 ARG HD2 H 7.343 15.216 -3.534 1.00 . A A . 77 ARG HD2 1 1
1 1261 1 1 77 ARG HD3 H 7.906 16.556 -2.527 1.00 . A A . 77 ARG HD3 1 1
1 1262 1 1 77 ARG HE H 5.620 17.450 -3.909 1.00 . A A . 77 ARG HE 1 1
1 1263 1 1 77 ARG HG2 H 7.962 18.012 -4.559 1.00 . A A . 77 ARG HG2 1 1
1 1264 1 1 77 ARG HG3 H 7.515 16.605 -5.554 1.00 . A A . 77 ARG HG3 1 1
1 1265 1 1 77 ARG HH11 H 6.313 14.992 -1.448 1.00 . A A . 77 ARG HH11 1 1
1 1266 1 1 77 ARG HH12 H 4.740 15.191 -0.704 1.00 . A A . 77 ARG HH12 1 1
1 1267 1 1 77 ARG HH21 H 3.648 17.583 -2.917 1.00 . A A . 77 ARG HH21 1 1
1 1268 1 1 77 ARG HH22 H 3.272 16.599 -1.530 1.00 . A A . 77 ARG HH22 1 1
1 1269 1 1 77 ARG N N 10.225 17.043 -6.967 1.00 . A A . 77 ARG N 1 1
1 1270 1 1 77 ARG NE N 5.951 16.770 -3.251 1.00 . A A . 77 ARG NE 1 1
1 1271 1 1 77 ARG NH1 N 5.415 15.450 -1.414 1.00 . A A . 77 ARG NH1 1 1
1 1272 1 1 77 ARG NH2 N 3.924 16.891 -2.250 1.00 . A A . 77 ARG NH2 1 1
1 1273 1 1 77 ARG O O 12.590 16.401 -5.569 1.00 . A A . 77 ARG O 1 1
1 1274 1 1 78 ARG C C 13.735 16.653 -2.639 1.00 . A A . 78 ARG C 1 1
1 1275 1 1 78 ARG CA C 13.477 17.961 -3.398 1.00 . A A . 78 ARG CA 1 1
1 1276 1 1 78 ARG CB C 13.587 19.153 -2.440 1.00 . A A . 78 ARG CB 1 1
1 1277 1 1 78 ARG CD C 15.023 20.739 -1.129 1.00 . A A . 78 ARG CD 1 1
1 1278 1 1 78 ARG CG C 15.019 19.559 -2.098 1.00 . A A . 78 ARG CG 1 1
1 1279 1 1 78 ARG CZ C 16.926 22.291 -1.576 1.00 . A A . 78 ARG CZ 1 1
1 1280 1 1 78 ARG H H 11.456 18.613 -3.663 1.00 . A A . 78 ARG H 1 1
1 1281 1 1 78 ARG HA H 14.235 18.060 -4.178 1.00 . A A . 78 ARG HA 1 1
1 1282 1 1 78 ARG HB2 H 13.096 20.009 -2.903 1.00 . A A . 78 ARG HB2 1 1
1 1283 1 1 78 ARG HB3 H 13.057 18.912 -1.518 1.00 . A A . 78 ARG HB3 1 1
1 1284 1 1 78 ARG HD2 H 14.383 21.528 -1.524 1.00 . A A . 78 ARG HD2 1 1
1 1285 1 1 78 ARG HD3 H 14.614 20.409 -0.173 1.00 . A A . 78 ARG HD3 1 1
1 1286 1 1 78 ARG HE H 16.930 20.833 -0.192 1.00 . A A . 78 ARG HE 1 1
1 1287 1 1 78 ARG HG2 H 15.539 18.717 -1.642 1.00 . A A . 78 ARG HG2 1 1
1 1288 1 1 78 ARG HG3 H 15.536 19.844 -3.015 1.00 . A A . 78 ARG HG3 1 1
1 1289 1 1 78 ARG HH11 H 15.358 22.662 -2.780 1.00 . A A . 78 ARG HH11 1 1
1 1290 1 1 78 ARG HH12 H 16.736 23.705 -2.998 1.00 . A A . 78 ARG HH12 1 1
1 1291 1 1 78 ARG HH21 H 18.647 22.198 -0.546 1.00 . A A . 78 ARG HH21 1 1
1 1292 1 1 78 ARG HH22 H 18.558 23.443 -1.761 1.00 . A A . 78 ARG HH22 1 1
1 1293 1 1 78 ARG N N 12.147 17.977 -4.028 1.00 . A A . 78 ARG N 1 1
1 1294 1 1 78 ARG NE N 16.381 21.274 -0.911 1.00 . A A . 78 ARG NE 1 1
1 1295 1 1 78 ARG NH1 N 16.291 22.936 -2.526 1.00 . A A . 78 ARG NH1 1 1
1 1296 1 1 78 ARG NH2 N 18.136 22.670 -1.272 1.00 . A A . 78 ARG NH2 1 1
1 1297 1 1 78 ARG O O 14.878 16.268 -2.421 1.00 . A A . 78 ARG O 1 1
1 1298 1 1 79 ARG C C 11.479 13.961 -2.049 1.00 . A A . 79 ARG C 1 1
1 1299 1 1 79 ARG CA C 12.714 14.688 -1.568 1.00 . A A . 79 ARG CA 1 1
1 1300 1 1 79 ARG CB C 12.615 14.838 -0.042 1.00 . A A . 79 ARG CB 1 1
1 1301 1 1 79 ARG CD C 13.614 14.289 2.170 1.00 . A A . 79 ARG CD 1 1
1 1302 1 1 79 ARG CG C 13.931 14.721 0.730 1.00 . A A . 79 ARG CG 1 1
1 1303 1 1 79 ARG CZ C 15.417 15.003 3.739 1.00 . A A . 79 ARG CZ 1 1
1 1304 1 1 79 ARG H H 11.743 16.347 -2.463 1.00 . A A . 79 ARG H 1 1
1 1305 1 1 79 ARG HA H 13.607 14.137 -1.851 1.00 . A A . 79 ARG HA 1 1
1 1306 1 1 79 ARG HB2 H 12.151 15.795 0.190 1.00 . A A . 79 ARG HB2 1 1
1 1307 1 1 79 ARG HB3 H 11.952 14.051 0.320 1.00 . A A . 79 ARG HB3 1 1
1 1308 1 1 79 ARG HD2 H 12.978 15.042 2.634 1.00 . A A . 79 ARG HD2 1 1
1 1309 1 1 79 ARG HD3 H 13.054 13.352 2.131 1.00 . A A . 79 ARG HD3 1 1
1 1310 1 1 79 ARG HE H 15.171 13.127 3.058 1.00 . A A . 79 ARG HE 1 1
1 1311 1 1 79 ARG HG2 H 14.565 13.972 0.264 1.00 . A A . 79 ARG HG2 1 1
1 1312 1 1 79 ARG HG3 H 14.444 15.682 0.731 1.00 . A A . 79 ARG HG3 1 1
1 1313 1 1 79 ARG HH11 H 14.224 16.535 3.219 1.00 . A A . 79 ARG HH11 1 1
1 1314 1 1 79 ARG HH12 H 15.505 16.925 4.335 1.00 . A A . 79 ARG HH12 1 1
1 1315 1 1 79 ARG HH21 H 16.741 13.682 4.469 1.00 . A A . 79 ARG HH21 1 1
1 1316 1 1 79 ARG HH22 H 16.931 15.334 5.013 1.00 . A A . 79 ARG HH22 1 1
1 1317 1 1 79 ARG N N 12.660 15.980 -2.256 1.00 . A A . 79 ARG N 1 1
1 1318 1 1 79 ARG NE N 14.804 14.075 3.015 1.00 . A A . 79 ARG NE 1 1
1 1319 1 1 79 ARG NH1 N 15.019 16.257 3.765 1.00 . A A . 79 ARG NH1 1 1
1 1320 1 1 79 ARG NH2 N 16.443 14.656 4.461 1.00 . A A . 79 ARG NH2 1 1
1 1321 1 1 79 ARG O O 10.505 14.621 -2.372 1.00 . A A . 79 ARG O 1 1
1 1322 1 1 80 MET C C 9.961 10.991 -1.333 1.00 . A A . 80 MET C 1 1
1 1323 1 1 80 MET CA C 10.324 11.869 -2.510 1.00 . A A . 80 MET CA 1 1
1 1324 1 1 80 MET CB C 10.695 10.965 -3.688 1.00 . A A . 80 MET CB 1 1
1 1325 1 1 80 MET CE C 7.815 9.112 -3.795 1.00 . A A . 80 MET CE 1 1
1 1326 1 1 80 MET CG C 9.752 11.006 -4.886 1.00 . A A . 80 MET CG 1 1
1 1327 1 1 80 MET H H 12.341 12.119 -1.808 1.00 . A A . 80 MET H 1 1
1 1328 1 1 80 MET HA H 9.492 12.526 -2.769 1.00 . A A . 80 MET HA 1 1
1 1329 1 1 80 MET HB2 H 11.693 11.236 -4.029 1.00 . A A . 80 MET HB2 1 1
1 1330 1 1 80 MET HB3 H 10.737 9.946 -3.321 1.00 . A A . 80 MET HB3 1 1
1 1331 1 1 80 MET HE1 H 7.902 8.359 -4.578 1.00 . A A . 80 MET HE1 1 1
1 1332 1 1 80 MET HE2 H 8.576 8.944 -3.037 1.00 . A A . 80 MET HE2 1 1
1 1333 1 1 80 MET HE3 H 6.823 9.033 -3.325 1.00 . A A . 80 MET HE3 1 1
1 1334 1 1 80 MET HG2 H 9.876 11.969 -5.381 1.00 . A A . 80 MET HG2 1 1
1 1335 1 1 80 MET HG3 H 10.053 10.227 -5.586 1.00 . A A . 80 MET HG3 1 1
1 1336 1 1 80 MET N N 11.499 12.639 -2.089 1.00 . A A . 80 MET N 1 1
1 1337 1 1 80 MET O O 10.869 10.396 -0.752 1.00 . A A . 80 MET O 1 1
1 1338 1 1 80 MET SD S 8.006 10.798 -4.520 1.00 . A A . 80 MET SD 1 1
1 1339 1 1 81 LYS C C 7.243 8.948 -0.261 1.00 . A A . 81 LYS C 1 1
1 1340 1 1 81 LYS CA C 8.322 9.952 0.113 1.00 . A A . 81 LYS CA 1 1
1 1341 1 1 81 LYS CB C 7.960 10.679 1.407 1.00 . A A . 81 LYS CB 1 1
1 1342 1 1 81 LYS CD C 7.774 10.398 3.938 1.00 . A A . 81 LYS CD 1 1
1 1343 1 1 81 LYS CE C 8.170 9.420 5.046 1.00 . A A . 81 LYS CE 1 1
1 1344 1 1 81 LYS CG C 8.088 9.750 2.611 1.00 . A A . 81 LYS CG 1 1
1 1345 1 1 81 LYS H H 7.951 11.412 -1.446 1.00 . A A . 81 LYS H 1 1
1 1346 1 1 81 LYS HA H 9.202 9.378 0.328 1.00 . A A . 81 LYS HA 1 1
1 1347 1 1 81 LYS HB2 H 8.638 11.521 1.540 1.00 . A A . 81 LYS HB2 1 1
1 1348 1 1 81 LYS HB3 H 6.945 11.047 1.338 1.00 . A A . 81 LYS HB3 1 1
1 1349 1 1 81 LYS HD2 H 8.348 11.318 4.042 1.00 . A A . 81 LYS HD2 1 1
1 1350 1 1 81 LYS HD3 H 6.708 10.617 3.995 1.00 . A A . 81 LYS HD3 1 1
1 1351 1 1 81 LYS HE2 H 7.692 8.458 4.849 1.00 . A A . 81 LYS HE2 1 1
1 1352 1 1 81 LYS HE3 H 9.253 9.276 5.012 1.00 . A A . 81 LYS HE3 1 1
1 1353 1 1 81 LYS HG2 H 7.431 8.896 2.474 1.00 . A A . 81 LYS HG2 1 1
1 1354 1 1 81 LYS HG3 H 9.106 9.384 2.650 1.00 . A A . 81 LYS HG3 1 1
1 1355 1 1 81 LYS HZ1 H 8.376 9.417 7.100 1.00 . A A . 81 LYS HZ1 1 1
1 1356 1 1 81 LYS HZ2 H 6.821 9.592 6.605 1.00 . A A . 81 LYS HZ2 1 1
1 1357 1 1 81 LYS HZ3 H 7.877 10.869 6.496 1.00 . A A . 81 LYS HZ3 1 1
1 1358 1 1 81 LYS N N 8.686 10.876 -0.970 1.00 . A A . 81 LYS N 1 1
1 1359 1 1 81 LYS NZ N 7.784 9.870 6.417 1.00 . A A . 81 LYS NZ 1 1
1 1360 1 1 81 LYS O O 6.165 9.308 -0.734 1.00 . A A . 81 LYS O 1 1
1 1361 1 1 82 LEU C C 6.241 5.845 0.913 1.00 . A A . 82 LEU C 1 1
1 1362 1 1 82 LEU CA C 6.677 6.561 -0.359 1.00 . A A . 82 LEU CA 1 1
1 1363 1 1 82 LEU CB C 7.436 5.545 -1.232 1.00 . A A . 82 LEU CB 1 1
1 1364 1 1 82 LEU CD1 C 5.481 4.481 -2.406 1.00 . A A . 82 LEU CD1 1 1
1 1365 1 1 82 LEU CD2 C 7.634 3.234 -2.241 1.00 . A A . 82 LEU CD2 1 1
1 1366 1 1 82 LEU CG C 6.704 4.221 -1.545 1.00 . A A . 82 LEU CG 1 1
1 1367 1 1 82 LEU H H 8.472 7.463 0.359 1.00 . A A . 82 LEU H 1 1
1 1368 1 1 82 LEU HA H 5.797 6.919 -0.894 1.00 . A A . 82 LEU HA 1 1
1 1369 1 1 82 LEU HB2 H 7.700 6.027 -2.172 1.00 . A A . 82 LEU HB2 1 1
1 1370 1 1 82 LEU HB3 H 8.361 5.293 -0.716 1.00 . A A . 82 LEU HB3 1 1
1 1371 1 1 82 LEU HD11 H 5.093 3.541 -2.787 1.00 . A A . 82 LEU HD11 1 1
1 1372 1 1 82 LEU HD12 H 5.744 5.125 -3.239 1.00 . A A . 82 LEU HD12 1 1
1 1373 1 1 82 LEU HD13 H 4.711 4.958 -1.808 1.00 . A A . 82 LEU HD13 1 1
1 1374 1 1 82 LEU HD21 H 8.529 3.083 -1.635 1.00 . A A . 82 LEU HD21 1 1
1 1375 1 1 82 LEU HD22 H 7.914 3.612 -3.220 1.00 . A A . 82 LEU HD22 1 1
1 1376 1 1 82 LEU HD23 H 7.124 2.276 -2.356 1.00 . A A . 82 LEU HD23 1 1
1 1377 1 1 82 LEU HG H 6.380 3.770 -0.611 1.00 . A A . 82 LEU HG 1 1
1 1378 1 1 82 LEU N N 7.566 7.680 -0.047 1.00 . A A . 82 LEU N 1 1
1 1379 1 1 82 LEU O O 7.070 5.540 1.762 1.00 . A A . 82 LEU O 1 1
1 1380 1 1 83 LEU C C 4.421 3.288 1.450 1.00 . A A . 83 LEU C 1 1
1 1381 1 1 83 LEU CA C 4.471 4.671 2.092 1.00 . A A . 83 LEU CA 1 1
1 1382 1 1 83 LEU CB C 3.072 5.096 2.556 1.00 . A A . 83 LEU CB 1 1
1 1383 1 1 83 LEU CD1 C 3.132 4.140 4.918 1.00 . A A . 83 LEU CD1 1 1
1 1384 1 1 83 LEU CD2 C 0.955 4.672 3.827 1.00 . A A . 83 LEU CD2 1 1
1 1385 1 1 83 LEU CG C 2.384 4.184 3.590 1.00 . A A . 83 LEU CG 1 1
1 1386 1 1 83 LEU H H 4.290 5.889 0.340 1.00 . A A . 83 LEU H 1 1
1 1387 1 1 83 LEU HA H 5.165 4.670 2.932 1.00 . A A . 83 LEU HA 1 1
1 1388 1 1 83 LEU HB2 H 3.139 6.099 2.974 1.00 . A A . 83 LEU HB2 1 1
1 1389 1 1 83 LEU HB3 H 2.433 5.143 1.679 1.00 . A A . 83 LEU HB3 1 1
1 1390 1 1 83 LEU HD11 H 3.271 5.153 5.304 1.00 . A A . 83 LEU HD11 1 1
1 1391 1 1 83 LEU HD12 H 4.104 3.672 4.779 1.00 . A A . 83 LEU HD12 1 1
1 1392 1 1 83 LEU HD13 H 2.564 3.556 5.641 1.00 . A A . 83 LEU HD13 1 1
1 1393 1 1 83 LEU HD21 H 0.973 5.680 4.245 1.00 . A A . 83 LEU HD21 1 1
1 1394 1 1 83 LEU HD22 H 0.452 4.002 4.526 1.00 . A A . 83 LEU HD22 1 1
1 1395 1 1 83 LEU HD23 H 0.407 4.679 2.886 1.00 . A A . 83 LEU HD23 1 1
1 1396 1 1 83 LEU HG H 2.338 3.175 3.186 1.00 . A A . 83 LEU HG 1 1
1 1397 1 1 83 LEU N N 4.957 5.545 1.026 1.00 . A A . 83 LEU N 1 1
1 1398 1 1 83 LEU O O 3.728 3.105 0.454 1.00 . A A . 83 LEU O 1 1
1 1399 1 1 84 ASN C C 4.539 -0.018 2.360 1.00 . A A . 84 ASN C 1 1
1 1400 1 1 84 ASN CA C 5.160 0.973 1.403 1.00 . A A . 84 ASN CA 1 1
1 1401 1 1 84 ASN CB C 6.577 0.516 1.090 1.00 . A A . 84 ASN CB 1 1
1 1402 1 1 84 ASN CG C 6.598 -0.850 0.452 1.00 . A A . 84 ASN CG 1 1
1 1403 1 1 84 ASN H H 5.709 2.500 2.819 1.00 . A A . 84 ASN H 1 1
1 1404 1 1 84 ASN HA H 4.585 0.965 0.478 1.00 . A A . 84 ASN HA 1 1
1 1405 1 1 84 ASN HB2 H 7.042 1.230 0.411 1.00 . A A . 84 ASN HB2 1 1
1 1406 1 1 84 ASN HB3 H 7.155 0.482 2.012 1.00 . A A . 84 ASN HB3 1 1
1 1407 1 1 84 ASN HD21 H 6.833 -2.797 0.861 1.00 . A A . 84 ASN HD21 1 1
1 1408 1 1 84 ASN HD22 H 6.946 -1.718 2.231 1.00 . A A . 84 ASN HD22 1 1
1 1409 1 1 84 ASN N N 5.149 2.321 1.985 1.00 . A A . 84 ASN N 1 1
1 1410 1 1 84 ASN ND2 N 6.812 -1.867 1.245 1.00 . A A . 84 ASN ND2 1 1
1 1411 1 1 84 ASN O O 5.085 -0.266 3.430 1.00 . A A . 84 ASN O 1 1
1 1412 1 1 84 ASN OD1 O 6.408 -0.985 -0.743 1.00 . A A . 84 ASN OD1 1 1
1 1413 1 1 85 VAL C C 2.784 -2.955 2.339 1.00 . A A . 85 VAL C 1 1
1 1414 1 1 85 VAL CA C 2.694 -1.518 2.839 1.00 . A A . 85 VAL CA 1 1
1 1415 1 1 85 VAL CB C 1.206 -1.109 2.979 1.00 . A A . 85 VAL CB 1 1
1 1416 1 1 85 VAL CG1 C 0.525 -1.948 4.076 1.00 . A A . 85 VAL CG1 1 1
1 1417 1 1 85 VAL CG2 C 1.101 0.393 3.314 1.00 . A A . 85 VAL CG2 1 1
1 1418 1 1 85 VAL H H 3.018 -0.382 1.055 1.00 . A A . 85 VAL H 1 1
1 1419 1 1 85 VAL HA H 3.142 -1.475 3.826 1.00 . A A . 85 VAL HA 1 1
1 1420 1 1 85 VAL HB H 0.697 -1.284 2.032 1.00 . A A . 85 VAL HB 1 1
1 1421 1 1 85 VAL HG11 H -0.497 -1.608 4.217 1.00 . A A . 85 VAL HG11 1 1
1 1422 1 1 85 VAL HG12 H 0.511 -2.999 3.781 1.00 . A A . 85 VAL HG12 1 1
1 1423 1 1 85 VAL HG13 H 1.071 -1.844 5.016 1.00 . A A . 85 VAL HG13 1 1
1 1424 1 1 85 VAL HG21 H 1.385 0.985 2.443 1.00 . A A . 85 VAL HG21 1 1
1 1425 1 1 85 VAL HG22 H 0.080 0.640 3.587 1.00 . A A . 85 VAL HG22 1 1
1 1426 1 1 85 VAL HG23 H 1.761 0.637 4.145 1.00 . A A . 85 VAL HG23 1 1
1 1427 1 1 85 VAL N N 3.411 -0.591 1.972 1.00 . A A . 85 VAL N 1 1
1 1428 1 1 85 VAL O O 2.204 -3.307 1.307 1.00 . A A . 85 VAL O 1 1
1 1429 1 1 86 PHE C C 2.305 -5.874 3.239 1.00 . A A . 86 PHE C 1 1
1 1430 1 1 86 PHE CA C 3.594 -5.205 2.775 1.00 . A A . 86 PHE CA 1 1
1 1431 1 1 86 PHE CB C 4.749 -5.873 3.529 1.00 . A A . 86 PHE CB 1 1
1 1432 1 1 86 PHE CD1 C 6.675 -5.770 1.899 1.00 . A A . 86 PHE CD1 1 1
1 1433 1 1 86 PHE CD2 C 6.855 -4.561 3.995 1.00 . A A . 86 PHE CD2 1 1
1 1434 1 1 86 PHE CE1 C 7.976 -5.339 1.535 1.00 . A A . 86 PHE CE1 1 1
1 1435 1 1 86 PHE CE2 C 8.153 -4.125 3.644 1.00 . A A . 86 PHE CE2 1 1
1 1436 1 1 86 PHE CG C 6.112 -5.388 3.130 1.00 . A A . 86 PHE CG 1 1
1 1437 1 1 86 PHE CZ C 8.716 -4.520 2.415 1.00 . A A . 86 PHE CZ 1 1
1 1438 1 1 86 PHE H H 3.997 -3.430 3.900 1.00 . A A . 86 PHE H 1 1
1 1439 1 1 86 PHE HA H 3.723 -5.346 1.704 1.00 . A A . 86 PHE HA 1 1
1 1440 1 1 86 PHE HB2 H 4.617 -5.699 4.589 1.00 . A A . 86 PHE HB2 1 1
1 1441 1 1 86 PHE HB3 H 4.701 -6.949 3.352 1.00 . A A . 86 PHE HB3 1 1
1 1442 1 1 86 PHE HD1 H 6.115 -6.405 1.227 1.00 . A A . 86 PHE HD1 1 1
1 1443 1 1 86 PHE HD2 H 6.434 -4.262 4.942 1.00 . A A . 86 PHE HD2 1 1
1 1444 1 1 86 PHE HE1 H 8.403 -5.645 0.589 1.00 . A A . 86 PHE HE1 1 1
1 1445 1 1 86 PHE HE2 H 8.715 -3.498 4.320 1.00 . A A . 86 PHE HE2 1 1
1 1446 1 1 86 PHE HZ H 9.710 -4.199 2.150 1.00 . A A . 86 PHE HZ 1 1
1 1447 1 1 86 PHE N N 3.505 -3.783 3.082 1.00 . A A . 86 PHE N 1 1
1 1448 1 1 86 PHE O O 1.774 -5.539 4.295 1.00 . A A . 86 PHE O 1 1
1 1449 1 1 87 PHE C C 1.194 -9.053 2.955 1.00 . A A . 87 PHE C 1 1
1 1450 1 1 87 PHE CA C 0.659 -7.635 2.827 1.00 . A A . 87 PHE CA 1 1
1 1451 1 1 87 PHE CB C -0.425 -7.552 1.741 1.00 . A A . 87 PHE CB 1 1
1 1452 1 1 87 PHE CD1 C -2.491 -6.167 2.206 1.00 . A A . 87 PHE CD1 1 1
1 1453 1 1 87 PHE CD2 C -0.555 -5.079 1.228 1.00 . A A . 87 PHE CD2 1 1
1 1454 1 1 87 PHE CE1 C -3.191 -4.934 2.203 1.00 . A A . 87 PHE CE1 1 1
1 1455 1 1 87 PHE CE2 C -1.239 -3.845 1.227 1.00 . A A . 87 PHE CE2 1 1
1 1456 1 1 87 PHE CG C -1.169 -6.244 1.724 1.00 . A A . 87 PHE CG 1 1
1 1457 1 1 87 PHE CZ C -2.558 -3.770 1.717 1.00 . A A . 87 PHE CZ 1 1
1 1458 1 1 87 PHE H H 2.284 -7.029 1.580 1.00 . A A . 87 PHE H 1 1
1 1459 1 1 87 PHE HA H 0.254 -7.312 3.785 1.00 . A A . 87 PHE HA 1 1
1 1460 1 1 87 PHE HB2 H 0.040 -7.697 0.774 1.00 . A A . 87 PHE HB2 1 1
1 1461 1 1 87 PHE HB3 H -1.141 -8.355 1.897 1.00 . A A . 87 PHE HB3 1 1
1 1462 1 1 87 PHE HD1 H -2.977 -7.055 2.583 1.00 . A A . 87 PHE HD1 1 1
1 1463 1 1 87 PHE HD2 H 0.455 -5.126 0.848 1.00 . A A . 87 PHE HD2 1 1
1 1464 1 1 87 PHE HE1 H -4.201 -4.885 2.577 1.00 . A A . 87 PHE HE1 1 1
1 1465 1 1 87 PHE HE2 H -0.746 -2.957 0.860 1.00 . A A . 87 PHE HE2 1 1
1 1466 1 1 87 PHE HZ H -3.081 -2.826 1.720 1.00 . A A . 87 PHE HZ 1 1
1 1467 1 1 87 PHE N N 1.822 -6.829 2.464 1.00 . A A . 87 PHE N 1 1
1 1468 1 1 87 PHE O O 1.464 -9.702 1.943 1.00 . A A . 87 PHE O 1 1
1 1469 1 1 88 SER C C 1.112 -11.653 5.390 1.00 . A A . 88 SER C 1 1
1 1470 1 1 88 SER CA C 1.984 -10.814 4.461 1.00 . A A . 88 SER CA 1 1
1 1471 1 1 88 SER CB C 3.345 -10.588 5.121 1.00 . A A . 88 SER CB 1 1
1 1472 1 1 88 SER H H 1.081 -8.947 4.987 1.00 . A A . 88 SER H 1 1
1 1473 1 1 88 SER HA H 2.127 -11.352 3.523 1.00 . A A . 88 SER HA 1 1
1 1474 1 1 88 SER HB2 H 3.188 -10.264 6.150 1.00 . A A . 88 SER HB2 1 1
1 1475 1 1 88 SER HB3 H 3.907 -11.522 5.125 1.00 . A A . 88 SER HB3 1 1
1 1476 1 1 88 SER HG H 4.223 -9.875 3.516 1.00 . A A . 88 SER HG 1 1
1 1477 1 1 88 SER N N 1.366 -9.512 4.188 1.00 . A A . 88 SER N 1 1
1 1478 1 1 88 SER O O 0.376 -11.113 6.206 1.00 . A A . 88 SER O 1 1
1 1479 1 1 88 SER OG O 4.083 -9.587 4.437 1.00 . A A . 88 SER OG 1 1
1 1480 1 1 89 THR C C 0.865 -13.795 7.573 1.00 . A A . 89 THR C 1 1
1 1481 1 1 89 THR CA C 0.354 -13.832 6.134 1.00 . A A . 89 THR CA 1 1
1 1482 1 1 89 THR CB C 0.275 -15.292 5.592 1.00 . A A . 89 THR CB 1 1
1 1483 1 1 89 THR CG2 C 1.560 -16.074 5.823 1.00 . A A . 89 THR CG2 1 1
1 1484 1 1 89 THR H H 1.790 -13.402 4.579 1.00 . A A . 89 THR H 1 1
1 1485 1 1 89 THR HA H -0.653 -13.433 6.140 1.00 . A A . 89 THR HA 1 1
1 1486 1 1 89 THR HB H 0.071 -15.257 4.522 1.00 . A A . 89 THR HB 1 1
1 1487 1 1 89 THR HG1 H -0.567 -16.077 7.175 1.00 . A A . 89 THR HG1 1 1
1 1488 1 1 89 THR HG21 H 1.724 -16.212 6.893 1.00 . A A . 89 THR HG21 1 1
1 1489 1 1 89 THR HG22 H 2.404 -15.538 5.389 1.00 . A A . 89 THR HG22 1 1
1 1490 1 1 89 THR HG23 H 1.477 -17.050 5.347 1.00 . A A . 89 THR HG23 1 1
1 1491 1 1 89 THR N N 1.172 -12.970 5.278 1.00 . A A . 89 THR N 1 1
1 1492 1 1 89 THR O O 0.095 -13.960 8.518 1.00 . A A . 89 THR O 1 1
1 1493 1 1 89 THR OG1 O -0.795 -15.981 6.243 1.00 . A A . 89 THR OG1 1 1
1 1494 1 1 90 GLU C C 3.931 -12.523 8.905 1.00 . A A . 90 GLU C 1 1
1 1495 1 1 90 GLU CA C 2.794 -13.521 9.037 1.00 . A A . 90 GLU CA 1 1
1 1496 1 1 90 GLU CB C 3.308 -14.917 9.413 1.00 . A A . 90 GLU CB 1 1
1 1497 1 1 90 GLU CD C 3.010 -16.257 11.554 1.00 . A A . 90 GLU CD 1 1
1 1498 1 1 90 GLU CG C 3.719 -15.086 10.879 1.00 . A A . 90 GLU CG 1 1
1 1499 1 1 90 GLU H H 2.748 -13.409 6.925 1.00 . A A . 90 GLU H 1 1
1 1500 1 1 90 GLU HA H 2.087 -13.178 9.787 1.00 . A A . 90 GLU HA 1 1
1 1501 1 1 90 GLU HB2 H 2.513 -15.618 9.207 1.00 . A A . 90 GLU HB2 1 1
1 1502 1 1 90 GLU HB3 H 4.157 -15.164 8.776 1.00 . A A . 90 GLU HB3 1 1
1 1503 1 1 90 GLU HG2 H 4.796 -15.243 10.928 1.00 . A A . 90 GLU HG2 1 1
1 1504 1 1 90 GLU HG3 H 3.476 -14.170 11.422 1.00 . A A . 90 GLU HG3 1 1
1 1505 1 1 90 GLU N N 2.157 -13.563 7.732 1.00 . A A . 90 GLU N 1 1
1 1506 1 1 90 GLU O O 4.313 -12.163 7.793 1.00 . A A . 90 GLU O 1 1
1 1507 1 1 90 GLU OE1 O 2.957 -17.361 10.970 1.00 . A A . 90 GLU OE1 1 1
1 1508 1 1 90 GLU OE2 O 2.493 -16.062 12.677 1.00 . A A . 90 GLU OE2 1 1
1 1509 1 1 91 ALA C C 6.855 -11.914 10.019 1.00 . A A . 91 ALA C 1 1
1 1510 1 1 91 ALA CA C 5.545 -11.116 10.050 1.00 . A A . 91 ALA CA 1 1
1 1511 1 1 91 ALA CB C 5.450 -10.298 11.327 1.00 . A A . 91 ALA CB 1 1
1 1512 1 1 91 ALA H H 4.105 -12.408 10.911 1.00 . A A . 91 ALA H 1 1
1 1513 1 1 91 ALA HA H 5.483 -10.462 9.182 1.00 . A A . 91 ALA HA 1 1
1 1514 1 1 91 ALA HB1 H 5.643 -10.948 12.184 1.00 . A A . 91 ALA HB1 1 1
1 1515 1 1 91 ALA HB2 H 6.187 -9.498 11.304 1.00 . A A . 91 ALA HB2 1 1
1 1516 1 1 91 ALA HB3 H 4.453 -9.877 11.413 1.00 . A A . 91 ALA HB3 1 1
1 1517 1 1 91 ALA N N 4.453 -12.070 10.029 1.00 . A A . 91 ALA N 1 1
1 1518 1 1 91 ALA O O 6.860 -13.081 10.410 1.00 . A A . 91 ALA O 1 1
1 1519 1 1 92 PRO C C 9.550 -12.530 11.043 1.00 . A A . 92 PRO C 1 1
1 1520 1 1 92 PRO CA C 9.235 -12.037 9.638 1.00 . A A . 92 PRO CA 1 1
1 1521 1 1 92 PRO CB C 10.271 -11.007 9.191 1.00 . A A . 92 PRO CB 1 1
1 1522 1 1 92 PRO CD C 8.173 -9.944 9.025 1.00 . A A . 92 PRO CD 1 1
1 1523 1 1 92 PRO CG C 9.525 -10.043 8.389 1.00 . A A . 92 PRO CG 1 1
1 1524 1 1 92 PRO HA H 9.208 -12.878 8.946 1.00 . A A . 92 PRO HA 1 1
1 1525 1 1 92 PRO HB2 H 10.711 -10.523 10.056 1.00 . A A . 92 PRO HB2 1 1
1 1526 1 1 92 PRO HB3 H 11.038 -11.482 8.592 1.00 . A A . 92 PRO HB3 1 1
1 1527 1 1 92 PRO HD2 H 8.172 -9.203 9.823 1.00 . A A . 92 PRO HD2 1 1
1 1528 1 1 92 PRO HD3 H 7.418 -9.715 8.275 1.00 . A A . 92 PRO HD3 1 1
1 1529 1 1 92 PRO HG2 H 10.025 -9.075 8.390 1.00 . A A . 92 PRO HG2 1 1
1 1530 1 1 92 PRO HG3 H 9.429 -10.415 7.376 1.00 . A A . 92 PRO HG3 1 1
1 1531 1 1 92 PRO N N 7.970 -11.295 9.575 1.00 . A A . 92 PRO N 1 1
1 1532 1 1 92 PRO O O 9.196 -11.885 12.036 1.00 . A A . 92 PRO O 1 1
1 1533 1 1 93 VAL C C 11.366 -13.656 13.386 1.00 . A A . 93 VAL C 1 1
1 1534 1 1 93 VAL CA C 10.446 -14.364 12.388 1.00 . A A . 93 VAL CA 1 1
1 1535 1 1 93 VAL CB C 11.008 -15.801 12.132 1.00 . A A . 93 VAL CB 1 1
1 1536 1 1 93 VAL CG1 C 10.044 -16.598 11.232 1.00 . A A . 93 VAL CG1 1 1
1 1537 1 1 93 VAL CG2 C 12.404 -15.754 11.474 1.00 . A A . 93 VAL CG2 1 1
1 1538 1 1 93 VAL H H 10.527 -14.130 10.260 1.00 . A A . 93 VAL H 1 1
1 1539 1 1 93 VAL HA H 9.480 -14.474 12.880 1.00 . A A . 93 VAL HA 1 1
1 1540 1 1 93 VAL HB H 11.092 -16.317 13.088 1.00 . A A . 93 VAL HB 1 1
1 1541 1 1 93 VAL HG11 H 10.363 -17.639 11.191 1.00 . A A . 93 VAL HG11 1 1
1 1542 1 1 93 VAL HG12 H 9.033 -16.549 11.639 1.00 . A A . 93 VAL HG12 1 1
1 1543 1 1 93 VAL HG13 H 10.047 -16.190 10.218 1.00 . A A . 93 VAL HG13 1 1
1 1544 1 1 93 VAL HG21 H 13.104 -15.235 12.128 1.00 . A A . 93 VAL HG21 1 1
1 1545 1 1 93 VAL HG22 H 12.760 -16.771 11.310 1.00 . A A . 93 VAL HG22 1 1
1 1546 1 1 93 VAL HG23 H 12.348 -15.241 10.515 1.00 . A A . 93 VAL HG23 1 1
1 1547 1 1 93 VAL N N 10.204 -13.679 11.116 1.00 . A A . 93 VAL N 1 1
1 1548 1 1 93 VAL O O 11.409 -14.042 14.550 1.00 . A A . 93 VAL O 1 1
1 1549 1 1 94 ASP C C 13.280 -10.492 13.467 1.00 . A A . 94 ASP C 1 1
1 1550 1 1 94 ASP CA C 13.041 -11.954 13.847 1.00 . A A . 94 ASP CA 1 1
1 1551 1 1 94 ASP CB C 14.385 -12.690 13.835 1.00 . A A . 94 ASP CB 1 1
1 1552 1 1 94 ASP CG C 15.277 -12.291 14.996 1.00 . A A . 94 ASP CG 1 1
1 1553 1 1 94 ASP H H 12.034 -12.335 11.999 1.00 . A A . 94 ASP H 1 1
1 1554 1 1 94 ASP HA H 12.638 -11.985 14.860 1.00 . A A . 94 ASP HA 1 1
1 1555 1 1 94 ASP HB2 H 14.202 -13.763 13.889 1.00 . A A . 94 ASP HB2 1 1
1 1556 1 1 94 ASP HB3 H 14.900 -12.470 12.899 1.00 . A A . 94 ASP HB3 1 1
1 1557 1 1 94 ASP N N 12.104 -12.640 12.952 1.00 . A A . 94 ASP N 1 1
1 1558 1 1 94 ASP O O 13.277 -10.150 12.280 1.00 . A A . 94 ASP O 1 1
1 1559 1 1 94 ASP OD1 O 14.745 -11.823 16.029 1.00 . A A . 94 ASP OD1 1 1
1 1560 1 1 94 ASP OD2 O 16.509 -12.454 14.878 1.00 . A A . 94 ASP OD2 1 1
1 1561 1 1 95 ASP C C 13.016 -7.289 13.488 1.00 . A A . 95 ASP C 1 1
1 1562 1 1 95 ASP CA C 13.828 -8.222 14.410 1.00 . A A . 95 ASP CA 1 1
1 1563 1 1 95 ASP CB C 15.286 -8.093 13.987 1.00 . A A . 95 ASP CB 1 1
1 1564 1 1 95 ASP CG C 16.268 -8.209 15.126 1.00 . A A . 95 ASP CG 1 1
1 1565 1 1 95 ASP H H 13.475 -10.061 15.423 1.00 . A A . 95 ASP H 1 1
1 1566 1 1 95 ASP HA H 13.738 -7.816 15.417 1.00 . A A . 95 ASP HA 1 1
1 1567 1 1 95 ASP HB2 H 15.501 -8.873 13.261 1.00 . A A . 95 ASP HB2 1 1
1 1568 1 1 95 ASP HB3 H 15.444 -7.129 13.518 1.00 . A A . 95 ASP HB3 1 1
1 1569 1 1 95 ASP N N 13.497 -9.664 14.491 1.00 . A A . 95 ASP N 1 1
1 1570 1 1 95 ASP O O 13.366 -6.115 13.322 1.00 . A A . 95 ASP O 1 1
1 1571 1 1 95 ASP OD1 O 17.469 -8.406 14.793 1.00 . A A . 95 ASP OD1 1 1
1 1572 1 1 95 ASP OD2 O 15.895 -8.086 16.308 1.00 . A A . 95 ASP OD2 1 1
1 1573 1 1 96 TRP C C 10.646 -5.684 12.544 1.00 . A A . 96 TRP C 1 1
1 1574 1 1 96 TRP CA C 11.195 -6.972 11.924 1.00 . A A . 96 TRP CA 1 1
1 1575 1 1 96 TRP CB C 10.062 -7.814 11.335 1.00 . A A . 96 TRP CB 1 1
1 1576 1 1 96 TRP CD1 C 8.468 -8.776 13.070 1.00 . A A . 96 TRP CD1 1 1
1 1577 1 1 96 TRP CD2 C 7.822 -6.832 12.227 1.00 . A A . 96 TRP CD2 1 1
1 1578 1 1 96 TRP CE2 C 6.879 -7.226 13.214 1.00 . A A . 96 TRP CE2 1 1
1 1579 1 1 96 TRP CE3 C 7.626 -5.622 11.546 1.00 . A A . 96 TRP CE3 1 1
1 1580 1 1 96 TRP CG C 8.842 -7.836 12.180 1.00 . A A . 96 TRP CG 1 1
1 1581 1 1 96 TRP CH2 C 5.609 -5.222 12.870 1.00 . A A . 96 TRP CH2 1 1
1 1582 1 1 96 TRP CZ2 C 5.765 -6.428 13.544 1.00 . A A . 96 TRP CZ2 1 1
1 1583 1 1 96 TRP CZ3 C 6.544 -4.822 11.861 1.00 . A A . 96 TRP CZ3 1 1
1 1584 1 1 96 TRP H H 11.661 -8.721 13.032 1.00 . A A . 96 TRP H 1 1
1 1585 1 1 96 TRP HA H 11.867 -6.696 11.115 1.00 . A A . 96 TRP HA 1 1
1 1586 1 1 96 TRP HB2 H 9.794 -7.403 10.366 1.00 . A A . 96 TRP HB2 1 1
1 1587 1 1 96 TRP HB3 H 10.417 -8.828 11.196 1.00 . A A . 96 TRP HB3 1 1
1 1588 1 1 96 TRP HD1 H 9.033 -9.681 13.260 1.00 . A A . 96 TRP HD1 1 1
1 1589 1 1 96 TRP HE1 H 6.854 -8.999 14.409 1.00 . A A . 96 TRP HE1 1 1
1 1590 1 1 96 TRP HE3 H 8.319 -5.317 10.791 1.00 . A A . 96 TRP HE3 1 1
1 1591 1 1 96 TRP HH2 H 4.776 -4.580 13.108 1.00 . A A . 96 TRP HH2 1 1
1 1592 1 1 96 TRP HZ2 H 5.062 -6.741 14.300 1.00 . A A . 96 TRP HZ2 1 1
1 1593 1 1 96 TRP HZ3 H 6.427 -3.889 11.324 1.00 . A A . 96 TRP HZ3 1 1
1 1594 1 1 96 TRP N N 11.949 -7.772 12.874 1.00 . A A . 96 TRP N 1 1
1 1595 1 1 96 TRP NE1 N 7.301 -8.435 13.700 1.00 . A A . 96 TRP NE1 1 1
1 1596 1 1 96 TRP O O 10.424 -4.698 11.847 1.00 . A A . 96 TRP O 1 1
1 1597 1 1 97 GLU C C 10.773 -3.294 14.406 1.00 . A A . 97 GLU C 1 1
1 1598 1 1 97 GLU CA C 9.872 -4.515 14.523 1.00 . A A . 97 GLU CA 1 1
1 1599 1 1 97 GLU CB C 9.604 -4.808 15.995 1.00 . A A . 97 GLU CB 1 1
1 1600 1 1 97 GLU CD C 7.816 -5.044 17.764 1.00 . A A . 97 GLU CD 1 1
1 1601 1 1 97 GLU CG C 8.133 -5.078 16.279 1.00 . A A . 97 GLU CG 1 1
1 1602 1 1 97 GLU H H 10.656 -6.499 14.397 1.00 . A A . 97 GLU H 1 1
1 1603 1 1 97 GLU HA H 8.923 -4.271 14.045 1.00 . A A . 97 GLU HA 1 1
1 1604 1 1 97 GLU HB2 H 10.196 -5.669 16.305 1.00 . A A . 97 GLU HB2 1 1
1 1605 1 1 97 GLU HB3 H 9.917 -3.943 16.577 1.00 . A A . 97 GLU HB3 1 1
1 1606 1 1 97 GLU HG2 H 7.535 -4.315 15.778 1.00 . A A . 97 GLU HG2 1 1
1 1607 1 1 97 GLU HG3 H 7.865 -6.054 15.873 1.00 . A A . 97 GLU HG3 1 1
1 1608 1 1 97 GLU N N 10.435 -5.681 13.852 1.00 . A A . 97 GLU N 1 1
1 1609 1 1 97 GLU O O 10.278 -2.177 14.334 1.00 . A A . 97 GLU O 1 1
1 1610 1 1 97 GLU OE1 O 7.307 -6.047 18.294 1.00 . A A . 97 GLU OE1 1 1
1 1611 1 1 97 GLU OE2 O 8.072 -3.993 18.402 1.00 . A A . 97 GLU OE2 1 1
1 1612 1 1 98 GLU C C 12.754 -1.689 12.877 1.00 . A A . 98 GLU C 1 1
1 1613 1 1 98 GLU CA C 13.005 -2.356 14.210 1.00 . A A . 98 GLU CA 1 1
1 1614 1 1 98 GLU CB C 14.464 -2.810 14.174 1.00 . A A . 98 GLU CB 1 1
1 1615 1 1 98 GLU CD C 16.621 -2.958 15.415 1.00 . A A . 98 GLU CD 1 1
1 1616 1 1 98 GLU CG C 15.102 -3.083 15.508 1.00 . A A . 98 GLU CG 1 1
1 1617 1 1 98 GLU H H 12.473 -4.428 14.418 1.00 . A A . 98 GLU H 1 1
1 1618 1 1 98 GLU HA H 12.858 -1.633 15.011 1.00 . A A . 98 GLU HA 1 1
1 1619 1 1 98 GLU HB2 H 14.542 -3.702 13.553 1.00 . A A . 98 GLU HB2 1 1
1 1620 1 1 98 GLU HB3 H 15.035 -2.016 13.692 1.00 . A A . 98 GLU HB3 1 1
1 1621 1 1 98 GLU HG2 H 14.731 -2.355 16.233 1.00 . A A . 98 GLU HG2 1 1
1 1622 1 1 98 GLU HG3 H 14.831 -4.086 15.841 1.00 . A A . 98 GLU HG3 1 1
1 1623 1 1 98 GLU N N 12.086 -3.488 14.363 1.00 . A A . 98 GLU N 1 1
1 1624 1 1 98 GLU O O 12.910 -0.482 12.717 1.00 . A A . 98 GLU O 1 1
1 1625 1 1 98 GLU OE1 O 17.249 -2.551 16.415 1.00 . A A . 98 GLU OE1 1 1
1 1626 1 1 98 GLU OE2 O 17.184 -3.245 14.327 1.00 . A A . 98 GLU OE2 1 1
1 1627 1 1 99 ILE C C 11.051 -1.100 10.416 1.00 . A A . 99 ILE C 1 1
1 1628 1 1 99 ILE CA C 12.244 -2.036 10.539 1.00 . A A . 99 ILE CA 1 1
1 1629 1 1 99 ILE CB C 12.123 -3.224 9.546 1.00 . A A . 99 ILE CB 1 1
1 1630 1 1 99 ILE CD1 C 14.641 -3.802 10.064 1.00 . A A . 99 ILE CD1 1 1
1 1631 1 1 99 ILE CG1 C 13.203 -4.301 9.835 1.00 . A A . 99 ILE CG1 1 1
1 1632 1 1 99 ILE CG2 C 12.161 -2.702 8.093 1.00 . A A . 99 ILE CG2 1 1
1 1633 1 1 99 ILE H H 12.215 -3.482 12.103 1.00 . A A . 99 ILE H 1 1
1 1634 1 1 99 ILE HA H 13.137 -1.476 10.288 1.00 . A A . 99 ILE HA 1 1
1 1635 1 1 99 ILE HB H 11.155 -3.692 9.697 1.00 . A A . 99 ILE HB 1 1
1 1636 1 1 99 ILE HD11 H 14.713 -3.303 11.032 1.00 . A A . 99 ILE HD11 1 1
1 1637 1 1 99 ILE HD12 H 15.320 -4.653 10.057 1.00 . A A . 99 ILE HD12 1 1
1 1638 1 1 99 ILE HD13 H 14.916 -3.109 9.282 1.00 . A A . 99 ILE HD13 1 1
1 1639 1 1 99 ILE HG12 H 12.903 -4.851 10.723 1.00 . A A . 99 ILE HG12 1 1
1 1640 1 1 99 ILE HG13 H 13.210 -5.006 9.003 1.00 . A A . 99 ILE HG13 1 1
1 1641 1 1 99 ILE HG21 H 12.834 -1.839 8.020 1.00 . A A . 99 ILE HG21 1 1
1 1642 1 1 99 ILE HG22 H 12.494 -3.496 7.404 1.00 . A A . 99 ILE HG22 1 1
1 1643 1 1 99 ILE HG23 H 11.143 -2.394 7.823 1.00 . A A . 99 ILE HG23 1 1
1 1644 1 1 99 ILE N N 12.385 -2.501 11.904 1.00 . A A . 99 ILE N 1 1
1 1645 1 1 99 ILE O O 11.132 -0.078 9.758 1.00 . A A . 99 ILE O 1 1
1 1646 1 1 100 ALA C C 8.958 0.704 11.859 1.00 . A A . 100 ALA C 1 1
1 1647 1 1 100 ALA CA C 8.761 -0.574 11.030 1.00 . A A . 100 ALA CA 1 1
1 1648 1 1 100 ALA CB C 7.558 -1.346 11.535 1.00 . A A . 100 ALA CB 1 1
1 1649 1 1 100 ALA H H 9.923 -2.281 11.621 1.00 . A A . 100 ALA H 1 1
1 1650 1 1 100 ALA HA H 8.574 -0.282 9.996 1.00 . A A . 100 ALA HA 1 1
1 1651 1 1 100 ALA HB1 H 7.352 -2.165 10.853 1.00 . A A . 100 ALA HB1 1 1
1 1652 1 1 100 ALA HB2 H 7.761 -1.738 12.534 1.00 . A A . 100 ALA HB2 1 1
1 1653 1 1 100 ALA HB3 H 6.692 -0.683 11.573 1.00 . A A . 100 ALA HB3 1 1
1 1654 1 1 100 ALA N N 9.950 -1.429 11.072 1.00 . A A . 100 ALA N 1 1
1 1655 1 1 100 ALA O O 8.172 1.641 11.774 1.00 . A A . 100 ALA O 1 1
1 1656 1 1 101 LYS C C 11.350 2.782 12.923 1.00 . A A . 101 LYS C 1 1
1 1657 1 1 101 LYS CA C 10.299 1.869 13.537 1.00 . A A . 101 LYS CA 1 1
1 1658 1 1 101 LYS CB C 10.781 1.366 14.902 1.00 . A A . 101 LYS CB 1 1
1 1659 1 1 101 LYS CD C 10.257 -0.051 16.912 1.00 . A A . 101 LYS CD 1 1
1 1660 1 1 101 LYS CE C 9.194 -0.950 17.531 1.00 . A A . 101 LYS CE 1 1
1 1661 1 1 101 LYS CG C 9.685 0.678 15.705 1.00 . A A . 101 LYS CG 1 1
1 1662 1 1 101 LYS H H 10.630 -0.073 12.695 1.00 . A A . 101 LYS H 1 1
1 1663 1 1 101 LYS HA H 9.388 2.450 13.681 1.00 . A A . 101 LYS HA 1 1
1 1664 1 1 101 LYS HB2 H 11.597 0.663 14.741 1.00 . A A . 101 LYS HB2 1 1
1 1665 1 1 101 LYS HB3 H 11.160 2.204 15.481 1.00 . A A . 101 LYS HB3 1 1
1 1666 1 1 101 LYS HD2 H 11.094 -0.669 16.587 1.00 . A A . 101 LYS HD2 1 1
1 1667 1 1 101 LYS HD3 H 10.608 0.674 17.647 1.00 . A A . 101 LYS HD3 1 1
1 1668 1 1 101 LYS HE2 H 8.372 -0.336 17.902 1.00 . A A . 101 LYS HE2 1 1
1 1669 1 1 101 LYS HE3 H 8.807 -1.617 16.756 1.00 . A A . 101 LYS HE3 1 1
1 1670 1 1 101 LYS HG2 H 8.957 1.418 16.037 1.00 . A A . 101 LYS HG2 1 1
1 1671 1 1 101 LYS HG3 H 9.181 -0.045 15.069 1.00 . A A . 101 LYS HG3 1 1
1 1672 1 1 101 LYS HZ1 H 9.905 -1.213 19.463 1.00 . A A . 101 LYS HZ1 1 1
1 1673 1 1 101 LYS HZ2 H 10.598 -2.227 18.361 1.00 . A A . 101 LYS HZ2 1 1
1 1674 1 1 101 LYS HZ3 H 9.060 -2.517 18.882 1.00 . A A . 101 LYS HZ3 1 1
1 1675 1 1 101 LYS N N 10.008 0.726 12.666 1.00 . A A . 101 LYS N 1 1
1 1676 1 1 101 LYS NZ N 9.737 -1.786 18.652 1.00 . A A . 101 LYS NZ 1 1
1 1677 1 1 101 LYS O O 11.719 3.791 13.527 1.00 . A A . 101 LYS O 1 1
1 1678 1 1 102 LYS C C 12.453 3.748 9.716 1.00 . A A . 102 LYS C 1 1
1 1679 1 1 102 LYS CA C 12.882 3.238 11.084 1.00 . A A . 102 LYS CA 1 1
1 1680 1 1 102 LYS CB C 14.190 2.423 10.984 1.00 . A A . 102 LYS CB 1 1
1 1681 1 1 102 LYS CD C 15.533 0.558 10.119 1.00 . A A . 102 LYS CD 1 1
1 1682 1 1 102 LYS CE C 15.715 -0.406 8.973 1.00 . A A . 102 LYS CE 1 1
1 1683 1 1 102 LYS CG C 14.196 1.261 10.033 1.00 . A A . 102 LYS CG 1 1
1 1684 1 1 102 LYS H H 11.492 1.615 11.260 1.00 . A A . 102 LYS H 1 1
1 1685 1 1 102 LYS HA H 13.082 4.107 11.707 1.00 . A A . 102 LYS HA 1 1
1 1686 1 1 102 LYS HB2 H 14.975 3.071 10.652 1.00 . A A . 102 LYS HB2 1 1
1 1687 1 1 102 LYS HB3 H 14.442 2.057 11.979 1.00 . A A . 102 LYS HB3 1 1
1 1688 1 1 102 LYS HD2 H 16.330 1.301 10.085 1.00 . A A . 102 LYS HD2 1 1
1 1689 1 1 102 LYS HD3 H 15.589 0.018 11.066 1.00 . A A . 102 LYS HD3 1 1
1 1690 1 1 102 LYS HE2 H 14.864 -1.087 8.942 1.00 . A A . 102 LYS HE2 1 1
1 1691 1 1 102 LYS HE3 H 15.759 0.152 8.035 1.00 . A A . 102 LYS HE3 1 1
1 1692 1 1 102 LYS HG2 H 13.409 0.572 10.294 1.00 . A A . 102 LYS HG2 1 1
1 1693 1 1 102 LYS HG3 H 14.047 1.623 9.017 1.00 . A A . 102 LYS HG3 1 1
1 1694 1 1 102 LYS HZ1 H 16.938 -1.707 10.028 1.00 . A A . 102 LYS HZ1 1 1
1 1695 1 1 102 LYS HZ2 H 17.772 -0.557 9.188 1.00 . A A . 102 LYS HZ2 1 1
1 1696 1 1 102 LYS HZ3 H 17.100 -1.835 8.389 1.00 . A A . 102 LYS HZ3 1 1
1 1697 1 1 102 LYS N N 11.837 2.442 11.735 1.00 . A A . 102 LYS N 1 1
1 1698 1 1 102 LYS NZ N 16.983 -1.189 9.158 1.00 . A A . 102 LYS NZ 1 1
1 1699 1 1 102 LYS O O 11.889 3.020 8.911 1.00 . A A . 102 LYS O 1 1
1 1700 1 1 103 THR C C 13.670 5.174 7.284 1.00 . A A . 103 THR C 1 1
1 1701 1 1 103 THR CA C 12.485 5.570 8.128 1.00 . A A . 103 THR CA 1 1
1 1702 1 1 103 THR CB C 12.401 7.109 8.136 1.00 . A A . 103 THR CB 1 1
1 1703 1 1 103 THR CG2 C 12.136 7.658 6.725 1.00 . A A . 103 THR CG2 1 1
1 1704 1 1 103 THR H H 13.161 5.598 10.147 1.00 . A A . 103 THR H 1 1
1 1705 1 1 103 THR HA H 11.571 5.150 7.706 1.00 . A A . 103 THR HA 1 1
1 1706 1 1 103 THR HB H 13.340 7.519 8.509 1.00 . A A . 103 THR HB 1 1
1 1707 1 1 103 THR HG1 H 10.583 6.939 8.845 1.00 . A A . 103 THR HG1 1 1
1 1708 1 1 103 THR HG21 H 12.971 7.406 6.056 1.00 . A A . 103 THR HG21 1 1
1 1709 1 1 103 THR HG22 H 12.045 8.742 6.772 1.00 . A A . 103 THR HG22 1 1
1 1710 1 1 103 THR HG23 H 11.217 7.233 6.325 1.00 . A A . 103 THR HG23 1 1
1 1711 1 1 103 THR N N 12.738 5.011 9.448 1.00 . A A . 103 THR N 1 1
1 1712 1 1 103 THR O O 14.817 5.428 7.651 1.00 . A A . 103 THR O 1 1
1 1713 1 1 103 THR OG1 O 11.334 7.520 8.996 1.00 . A A . 103 THR OG1 1 1
1 1714 1 1 104 PHE C C 14.720 5.432 4.378 1.00 . A A . 104 PHE C 1 1
1 1715 1 1 104 PHE CA C 14.464 4.207 5.237 1.00 . A A . 104 PHE CA 1 1
1 1716 1 1 104 PHE CB C 14.020 3.042 4.375 1.00 . A A . 104 PHE CB 1 1
1 1717 1 1 104 PHE CD1 C 15.959 1.547 3.796 1.00 . A A . 104 PHE CD1 1 1
1 1718 1 1 104 PHE CD2 C 15.168 3.120 2.122 1.00 . A A . 104 PHE CD2 1 1
1 1719 1 1 104 PHE CE1 C 16.941 1.079 2.899 1.00 . A A . 104 PHE CE1 1 1
1 1720 1 1 104 PHE CE2 C 16.151 2.657 1.227 1.00 . A A . 104 PHE CE2 1 1
1 1721 1 1 104 PHE CG C 15.068 2.567 3.418 1.00 . A A . 104 PHE CG 1 1
1 1722 1 1 104 PHE CZ C 17.038 1.643 1.617 1.00 . A A . 104 PHE CZ 1 1
1 1723 1 1 104 PHE H H 12.444 4.354 5.890 1.00 . A A . 104 PHE H 1 1
1 1724 1 1 104 PHE HA H 15.366 3.940 5.786 1.00 . A A . 104 PHE HA 1 1
1 1725 1 1 104 PHE HB2 H 13.740 2.213 5.025 1.00 . A A . 104 PHE HB2 1 1
1 1726 1 1 104 PHE HB3 H 13.144 3.342 3.811 1.00 . A A . 104 PHE HB3 1 1
1 1727 1 1 104 PHE HD1 H 15.887 1.111 4.781 1.00 . A A . 104 PHE HD1 1 1
1 1728 1 1 104 PHE HD2 H 14.479 3.902 1.802 1.00 . A A . 104 PHE HD2 1 1
1 1729 1 1 104 PHE HE1 H 17.615 0.289 3.194 1.00 . A A . 104 PHE HE1 1 1
1 1730 1 1 104 PHE HE2 H 16.220 3.076 0.243 1.00 . A A . 104 PHE HE2 1 1
1 1731 1 1 104 PHE HZ H 17.792 1.295 0.932 1.00 . A A . 104 PHE HZ 1 1
1 1732 1 1 104 PHE N N 13.405 4.563 6.150 1.00 . A A . 104 PHE N 1 1
1 1733 1 1 104 PHE O O 13.832 5.885 3.676 1.00 . A A . 104 PHE O 1 1
1 1734 1 1 105 GLU C C 17.467 6.774 2.771 1.00 . A A . 105 GLU C 1 1
1 1735 1 1 105 GLU CA C 16.263 7.133 3.604 1.00 . A A . 105 GLU CA 1 1
1 1736 1 1 105 GLU CB C 16.548 8.402 4.429 1.00 . A A . 105 GLU CB 1 1
1 1737 1 1 105 GLU CD C 15.140 10.506 4.980 1.00 . A A . 105 GLU CD 1 1
1 1738 1 1 105 GLU CG C 15.312 8.978 5.140 1.00 . A A . 105 GLU CG 1 1
1 1739 1 1 105 GLU H H 16.627 5.579 5.024 1.00 . A A . 105 GLU H 1 1
1 1740 1 1 105 GLU HA H 15.441 7.342 2.917 1.00 . A A . 105 GLU HA 1 1
1 1741 1 1 105 GLU HB2 H 17.312 8.178 5.174 1.00 . A A . 105 GLU HB2 1 1
1 1742 1 1 105 GLU HB3 H 16.942 9.156 3.751 1.00 . A A . 105 GLU HB3 1 1
1 1743 1 1 105 GLU HG2 H 14.426 8.493 4.733 1.00 . A A . 105 GLU HG2 1 1
1 1744 1 1 105 GLU HG3 H 15.374 8.736 6.202 1.00 . A A . 105 GLU HG3 1 1
1 1745 1 1 105 GLU N N 15.921 5.974 4.428 1.00 . A A . 105 GLU N 1 1
1 1746 1 1 105 GLU O O 18.457 6.236 3.264 1.00 . A A . 105 GLU O 1 1
1 1747 1 1 105 GLU OE1 O 16.126 11.253 4.749 1.00 . A A . 105 GLU OE1 1 1
1 1748 1 1 105 GLU OE2 O 13.975 10.958 5.080 1.00 . A A . 105 GLU OE2 1 1
1 1749 1 1 106 LYS C C 18.543 7.929 -0.441 1.00 . A A . 106 LYS C 1 1
1 1750 1 1 106 LYS CA C 18.406 6.760 0.518 1.00 . A A . 106 LYS CA 1 1
1 1751 1 1 106 LYS CB C 18.052 5.458 -0.215 1.00 . A A . 106 LYS CB 1 1
1 1752 1 1 106 LYS CD C 18.751 3.486 -1.600 1.00 . A A . 106 LYS CD 1 1
1 1753 1 1 106 LYS CE C 19.823 2.816 -2.448 1.00 . A A . 106 LYS CE 1 1
1 1754 1 1 106 LYS CG C 19.165 4.875 -1.093 1.00 . A A . 106 LYS CG 1 1
1 1755 1 1 106 LYS H H 16.494 7.526 1.174 1.00 . A A . 106 LYS H 1 1
1 1756 1 1 106 LYS HA H 19.348 6.620 1.047 1.00 . A A . 106 LYS HA 1 1
1 1757 1 1 106 LYS HB2 H 17.801 4.717 0.540 1.00 . A A . 106 LYS HB2 1 1
1 1758 1 1 106 LYS HB3 H 17.170 5.628 -0.830 1.00 . A A . 106 LYS HB3 1 1
1 1759 1 1 106 LYS HD2 H 18.537 2.850 -0.741 1.00 . A A . 106 LYS HD2 1 1
1 1760 1 1 106 LYS HD3 H 17.851 3.585 -2.198 1.00 . A A . 106 LYS HD3 1 1
1 1761 1 1 106 LYS HE2 H 19.978 3.396 -3.359 1.00 . A A . 106 LYS HE2 1 1
1 1762 1 1 106 LYS HE3 H 20.756 2.773 -1.883 1.00 . A A . 106 LYS HE3 1 1
1 1763 1 1 106 LYS HG2 H 19.345 5.537 -1.941 1.00 . A A . 106 LYS HG2 1 1
1 1764 1 1 106 LYS HG3 H 20.078 4.783 -0.505 1.00 . A A . 106 LYS HG3 1 1
1 1765 1 1 106 LYS HZ1 H 18.427 1.407 -3.086 1.00 . A A . 106 LYS HZ1 1 1
1 1766 1 1 106 LYS HZ2 H 19.523 0.806 -2.003 1.00 . A A . 106 LYS HZ2 1 1
1 1767 1 1 106 LYS HZ3 H 19.962 1.074 -3.585 1.00 . A A . 106 LYS HZ3 1 1
1 1768 1 1 106 LYS N N 17.355 7.070 1.491 1.00 . A A . 106 LYS N 1 1
1 1769 1 1 106 LYS NZ N 19.401 1.417 -2.809 1.00 . A A . 106 LYS NZ 1 1
1 1770 1 1 106 LYS O O 17.714 8.125 -1.323 1.00 . A A . 106 LYS O 1 1
1 1771 1 1 107 GLY C C 18.710 10.931 -0.740 1.00 . A A . 107 GLY C 1 1
1 1772 1 1 107 GLY CA C 19.763 9.899 -1.096 1.00 . A A . 107 GLY CA 1 1
1 1773 1 1 107 GLY H H 20.246 8.540 0.478 1.00 . A A . 107 GLY H 1 1
1 1774 1 1 107 GLY HA2 H 20.754 10.321 -0.936 1.00 . A A . 107 GLY HA2 1 1
1 1775 1 1 107 GLY HA3 H 19.653 9.616 -2.143 1.00 . A A . 107 GLY HA3 1 1
1 1776 1 1 107 GLY N N 19.582 8.727 -0.256 1.00 . A A . 107 GLY N 1 1
1 1777 1 1 107 GLY O O 18.718 11.478 0.355 1.00 . A A . 107 GLY O 1 1
1 1778 1 1 108 THR C C 15.374 11.393 -1.286 1.00 . A A . 108 THR C 1 1
1 1779 1 1 108 THR CA C 16.700 12.133 -1.433 1.00 . A A . 108 THR CA 1 1
1 1780 1 1 108 THR CB C 16.591 13.125 -2.598 1.00 . A A . 108 THR CB 1 1
1 1781 1 1 108 THR CG2 C 17.768 14.085 -2.607 1.00 . A A . 108 THR CG2 1 1
1 1782 1 1 108 THR H H 17.836 10.714 -2.557 1.00 . A A . 108 THR H 1 1
1 1783 1 1 108 THR HA H 16.882 12.690 -0.514 1.00 . A A . 108 THR HA 1 1
1 1784 1 1 108 THR HB H 15.665 13.692 -2.515 1.00 . A A . 108 THR HB 1 1
1 1785 1 1 108 THR HG1 H 16.001 11.662 -3.776 1.00 . A A . 108 THR HG1 1 1
1 1786 1 1 108 THR HG21 H 17.629 14.814 -3.404 1.00 . A A . 108 THR HG21 1 1
1 1787 1 1 108 THR HG22 H 18.693 13.536 -2.778 1.00 . A A . 108 THR HG22 1 1
1 1788 1 1 108 THR HG23 H 17.823 14.606 -1.651 1.00 . A A . 108 THR HG23 1 1
1 1789 1 1 108 THR N N 17.795 11.187 -1.662 1.00 . A A . 108 THR N 1 1
1 1790 1 1 108 THR O O 14.311 11.999 -1.248 1.00 . A A . 108 THR O 1 1
1 1791 1 1 108 THR OG1 O 16.615 12.404 -3.831 1.00 . A A . 108 THR OG1 1 1
1 1792 1 1 109 VAL C C 14.020 8.981 0.411 1.00 . A A . 109 VAL C 1 1
1 1793 1 1 109 VAL CA C 14.222 9.278 -1.054 1.00 . A A . 109 VAL CA 1 1
1 1794 1 1 109 VAL CB C 14.357 7.937 -1.780 1.00 . A A . 109 VAL CB 1 1
1 1795 1 1 109 VAL CG1 C 13.108 7.078 -1.599 1.00 . A A . 109 VAL CG1 1 1
1 1796 1 1 109 VAL CG2 C 14.637 8.164 -3.232 1.00 . A A . 109 VAL CG2 1 1
1 1797 1 1 109 VAL H H 16.320 9.593 -1.257 1.00 . A A . 109 VAL H 1 1
1 1798 1 1 109 VAL HA H 13.359 9.815 -1.445 1.00 . A A . 109 VAL HA 1 1
1 1799 1 1 109 VAL HB H 15.193 7.418 -1.354 1.00 . A A . 109 VAL HB 1 1
1 1800 1 1 109 VAL HG11 H 12.215 7.681 -1.750 1.00 . A A . 109 VAL HG11 1 1
1 1801 1 1 109 VAL HG12 H 13.116 6.261 -2.314 1.00 . A A . 109 VAL HG12 1 1
1 1802 1 1 109 VAL HG13 H 13.098 6.665 -0.594 1.00 . A A . 109 VAL HG13 1 1
1 1803 1 1 109 VAL HG21 H 14.603 7.215 -3.760 1.00 . A A . 109 VAL HG21 1 1
1 1804 1 1 109 VAL HG22 H 13.902 8.844 -3.656 1.00 . A A . 109 VAL HG22 1 1
1 1805 1 1 109 VAL HG23 H 15.634 8.585 -3.342 1.00 . A A . 109 VAL HG23 1 1
1 1806 1 1 109 VAL N N 15.429 10.078 -1.213 1.00 . A A . 109 VAL N 1 1
1 1807 1 1 109 VAL O O 14.978 8.715 1.126 1.00 . A A . 109 VAL O 1 1
1 1808 1 1 110 SER C C 11.284 7.601 2.011 1.00 . A A . 110 SER C 1 1
1 1809 1 1 110 SER CA C 12.388 8.648 2.187 1.00 . A A . 110 SER CA 1 1
1 1810 1 1 110 SER CB C 11.887 9.901 2.904 1.00 . A A . 110 SER CB 1 1
1 1811 1 1 110 SER H H 12.026 9.273 0.198 1.00 . A A . 110 SER H 1 1
1 1812 1 1 110 SER HA H 13.234 8.219 2.723 1.00 . A A . 110 SER HA 1 1
1 1813 1 1 110 SER HB2 H 12.649 10.677 2.822 1.00 . A A . 110 SER HB2 1 1
1 1814 1 1 110 SER HB3 H 10.981 10.254 2.416 1.00 . A A . 110 SER HB3 1 1
1 1815 1 1 110 SER HG H 12.389 10.015 4.776 1.00 . A A . 110 SER HG 1 1
1 1816 1 1 110 SER N N 12.772 9.008 0.840 1.00 . A A . 110 SER N 1 1
1 1817 1 1 110 SER O O 10.410 7.769 1.169 1.00 . A A . 110 SER O 1 1
1 1818 1 1 110 SER OG O 11.629 9.667 4.272 1.00 . A A . 110 SER OG 1 1
1 1819 1 1 111 VAL C C 9.860 5.093 4.036 1.00 . A A . 111 VAL C 1 1
1 1820 1 1 111 VAL CA C 10.290 5.483 2.671 1.00 . A A . 111 VAL CA 1 1
1 1821 1 1 111 VAL CB C 10.773 4.200 1.906 1.00 . A A . 111 VAL CB 1 1
1 1822 1 1 111 VAL CG1 C 9.618 3.182 1.733 1.00 . A A . 111 VAL CG1 1 1
1 1823 1 1 111 VAL CG2 C 11.319 4.563 0.545 1.00 . A A . 111 VAL CG2 1 1
1 1824 1 1 111 VAL H H 12.080 6.382 3.430 1.00 . A A . 111 VAL H 1 1
1 1825 1 1 111 VAL HA H 9.413 5.888 2.183 1.00 . A A . 111 VAL HA 1 1
1 1826 1 1 111 VAL HB H 11.567 3.732 2.477 1.00 . A A . 111 VAL HB 1 1
1 1827 1 1 111 VAL HG11 H 9.326 2.785 2.704 1.00 . A A . 111 VAL HG11 1 1
1 1828 1 1 111 VAL HG12 H 8.761 3.665 1.265 1.00 . A A . 111 VAL HG12 1 1
1 1829 1 1 111 VAL HG13 H 9.946 2.355 1.102 1.00 . A A . 111 VAL HG13 1 1
1 1830 1 1 111 VAL HG21 H 12.230 5.137 0.672 1.00 . A A . 111 VAL HG21 1 1
1 1831 1 1 111 VAL HG22 H 11.544 3.654 -0.013 1.00 . A A . 111 VAL HG22 1 1
1 1832 1 1 111 VAL HG23 H 10.582 5.154 0.004 1.00 . A A . 111 VAL HG23 1 1
1 1833 1 1 111 VAL N N 11.319 6.518 2.766 1.00 . A A . 111 VAL N 1 1
1 1834 1 1 111 VAL O O 10.669 4.894 4.947 1.00 . A A . 111 VAL O 1 1
1 1835 1 1 112 GLU C C 7.484 3.160 5.266 1.00 . A A . 112 GLU C 1 1
1 1836 1 1 112 GLU CA C 7.931 4.620 5.388 1.00 . A A . 112 GLU CA 1 1
1 1837 1 1 112 GLU CB C 6.767 5.564 5.638 1.00 . A A . 112 GLU CB 1 1
1 1838 1 1 112 GLU CD C 5.512 6.840 7.359 1.00 . A A . 112 GLU CD 1 1
1 1839 1 1 112 GLU CG C 6.394 5.635 7.058 1.00 . A A . 112 GLU CG 1 1
1 1840 1 1 112 GLU H H 7.954 5.192 3.360 1.00 . A A . 112 GLU H 1 1
1 1841 1 1 112 GLU HA H 8.654 4.723 6.187 1.00 . A A . 112 GLU HA 1 1
1 1842 1 1 112 GLU HB2 H 7.073 6.557 5.321 1.00 . A A . 112 GLU HB2 1 1
1 1843 1 1 112 GLU HB3 H 5.908 5.265 5.044 1.00 . A A . 112 GLU HB3 1 1
1 1844 1 1 112 GLU HG2 H 5.883 4.717 7.329 1.00 . A A . 112 GLU HG2 1 1
1 1845 1 1 112 GLU HG3 H 7.316 5.713 7.627 1.00 . A A . 112 GLU HG3 1 1
1 1846 1 1 112 GLU N N 8.556 4.999 4.162 1.00 . A A . 112 GLU N 1 1
1 1847 1 1 112 GLU O O 6.477 2.863 4.610 1.00 . A A . 112 GLU O 1 1
1 1848 1 1 112 GLU OE1 O 4.287 6.681 7.517 1.00 . A A . 112 GLU OE1 1 1
1 1849 1 1 112 GLU OE2 O 6.059 7.971 7.427 1.00 . A A . 112 GLU OE2 1 1
1 1850 1 1 113 PRO C C 6.637 0.510 6.679 1.00 . A A . 113 PRO C 1 1
1 1851 1 1 113 PRO CA C 7.796 0.834 5.740 1.00 . A A . 113 PRO CA 1 1
1 1852 1 1 113 PRO CB C 9.044 0.047 6.139 1.00 . A A . 113 PRO CB 1 1
1 1853 1 1 113 PRO CD C 9.497 2.317 6.635 1.00 . A A . 113 PRO CD 1 1
1 1854 1 1 113 PRO CG C 9.693 0.917 7.147 1.00 . A A . 113 PRO CG 1 1
1 1855 1 1 113 PRO HA H 7.521 0.610 4.710 1.00 . A A . 113 PRO HA 1 1
1 1856 1 1 113 PRO HB2 H 8.774 -0.915 6.575 1.00 . A A . 113 PRO HB2 1 1
1 1857 1 1 113 PRO HB3 H 9.697 -0.086 5.277 1.00 . A A . 113 PRO HB3 1 1
1 1858 1 1 113 PRO HD2 H 9.392 3.016 7.466 1.00 . A A . 113 PRO HD2 1 1
1 1859 1 1 113 PRO HD3 H 10.324 2.602 5.985 1.00 . A A . 113 PRO HD3 1 1
1 1860 1 1 113 PRO HG2 H 9.194 0.804 8.109 1.00 . A A . 113 PRO HG2 1 1
1 1861 1 1 113 PRO HG3 H 10.753 0.682 7.243 1.00 . A A . 113 PRO HG3 1 1
1 1862 1 1 113 PRO N N 8.242 2.223 5.861 1.00 . A A . 113 PRO N 1 1
1 1863 1 1 113 PRO O O 6.559 1.013 7.799 1.00 . A A . 113 PRO O 1 1
1 1864 1 1 114 ALA C C 4.358 -2.233 6.553 1.00 . A A . 114 ALA C 1 1
1 1865 1 1 114 ALA CA C 4.631 -0.812 7.023 1.00 . A A . 114 ALA CA 1 1
1 1866 1 1 114 ALA CB C 3.410 0.094 6.811 1.00 . A A . 114 ALA CB 1 1
1 1867 1 1 114 ALA H H 5.828 -0.716 5.278 1.00 . A A . 114 ALA H 1 1
1 1868 1 1 114 ALA HA H 4.910 -0.821 8.078 1.00 . A A . 114 ALA HA 1 1
1 1869 1 1 114 ALA HB1 H 3.151 0.111 5.754 1.00 . A A . 114 ALA HB1 1 1
1 1870 1 1 114 ALA HB2 H 2.566 -0.280 7.389 1.00 . A A . 114 ALA HB2 1 1
1 1871 1 1 114 ALA HB3 H 3.654 1.110 7.137 1.00 . A A . 114 ALA HB3 1 1
1 1872 1 1 114 ALA N N 5.745 -0.347 6.222 1.00 . A A . 114 ALA N 1 1
1 1873 1 1 114 ALA O O 4.683 -2.585 5.423 1.00 . A A . 114 ALA O 1 1
1 1874 1 1 115 ILE C C 2.212 -4.793 7.823 1.00 . A A . 115 ILE C 1 1
1 1875 1 1 115 ILE CA C 3.479 -4.434 7.077 1.00 . A A . 115 ILE CA 1 1
1 1876 1 1 115 ILE CB C 4.672 -5.404 7.468 1.00 . A A . 115 ILE CB 1 1
1 1877 1 1 115 ILE CD1 C 5.414 -7.892 7.526 1.00 . A A . 115 ILE CD1 1 1
1 1878 1 1 115 ILE CG1 C 4.257 -6.885 7.314 1.00 . A A . 115 ILE CG1 1 1
1 1879 1 1 115 ILE CG2 C 5.175 -5.135 8.906 1.00 . A A . 115 ILE CG2 1 1
1 1880 1 1 115 ILE H H 3.519 -2.720 8.332 1.00 . A A . 115 ILE H 1 1
1 1881 1 1 115 ILE HA H 3.290 -4.518 6.009 1.00 . A A . 115 ILE HA 1 1
1 1882 1 1 115 ILE HB H 5.499 -5.208 6.788 1.00 . A A . 115 ILE HB 1 1
1 1883 1 1 115 ILE HD11 H 5.686 -7.932 8.587 1.00 . A A . 115 ILE HD11 1 1
1 1884 1 1 115 ILE HD12 H 5.095 -8.884 7.206 1.00 . A A . 115 ILE HD12 1 1
1 1885 1 1 115 ILE HD13 H 6.285 -7.588 6.939 1.00 . A A . 115 ILE HD13 1 1
1 1886 1 1 115 ILE HG12 H 3.472 -7.109 8.036 1.00 . A A . 115 ILE HG12 1 1
1 1887 1 1 115 ILE HG13 H 3.850 -7.030 6.313 1.00 . A A . 115 ILE HG13 1 1
1 1888 1 1 115 ILE HG21 H 5.440 -4.087 9.022 1.00 . A A . 115 ILE HG21 1 1
1 1889 1 1 115 ILE HG22 H 4.401 -5.398 9.628 1.00 . A A . 115 ILE HG22 1 1
1 1890 1 1 115 ILE HG23 H 6.060 -5.738 9.104 1.00 . A A . 115 ILE HG23 1 1
1 1891 1 1 115 ILE N N 3.779 -3.049 7.412 1.00 . A A . 115 ILE N 1 1
1 1892 1 1 115 ILE O O 2.119 -4.576 9.028 1.00 . A A . 115 ILE O 1 1
1 1893 1 1 116 VAL C C 0.128 -7.320 7.689 1.00 . A A . 116 VAL C 1 1
1 1894 1 1 116 VAL CA C 0.018 -5.803 7.747 1.00 . A A . 116 VAL CA 1 1
1 1895 1 1 116 VAL CB C -1.288 -5.211 7.107 1.00 . A A . 116 VAL CB 1 1
1 1896 1 1 116 VAL CG1 C -1.349 -3.704 7.366 1.00 . A A . 116 VAL CG1 1 1
1 1897 1 1 116 VAL CG2 C -1.381 -5.467 5.590 1.00 . A A . 116 VAL CG2 1 1
1 1898 1 1 116 VAL H H 1.340 -5.456 6.106 1.00 . A A . 116 VAL H 1 1
1 1899 1 1 116 VAL HA H 0.034 -5.508 8.789 1.00 . A A . 116 VAL HA 1 1
1 1900 1 1 116 VAL HB H -2.144 -5.671 7.589 1.00 . A A . 116 VAL HB 1 1
1 1901 1 1 116 VAL HG11 H -2.282 -3.302 6.977 1.00 . A A . 116 VAL HG11 1 1
1 1902 1 1 116 VAL HG12 H -1.299 -3.516 8.441 1.00 . A A . 116 VAL HG12 1 1
1 1903 1 1 116 VAL HG13 H -0.510 -3.210 6.876 1.00 . A A . 116 VAL HG13 1 1
1 1904 1 1 116 VAL HG21 H -0.547 -4.990 5.078 1.00 . A A . 116 VAL HG21 1 1
1 1905 1 1 116 VAL HG22 H -1.362 -6.537 5.394 1.00 . A A . 116 VAL HG22 1 1
1 1906 1 1 116 VAL HG23 H -2.314 -5.055 5.209 1.00 . A A . 116 VAL HG23 1 1
1 1907 1 1 116 VAL N N 1.237 -5.333 7.113 1.00 . A A . 116 VAL N 1 1
1 1908 1 1 116 VAL O O 0.289 -7.910 6.612 1.00 . A A . 116 VAL O 1 1
1 1909 1 1 117 ARG C C -1.052 -10.052 9.281 1.00 . A A . 117 ARG C 1 1
1 1910 1 1 117 ARG CA C 0.272 -9.395 8.944 1.00 . A A . 117 ARG CA 1 1
1 1911 1 1 117 ARG CB C 1.382 -9.773 9.944 1.00 . A A . 117 ARG CB 1 1
1 1912 1 1 117 ARG CD C 2.255 -7.814 11.317 1.00 . A A . 117 ARG CD 1 1
1 1913 1 1 117 ARG CG C 1.346 -9.055 11.295 1.00 . A A . 117 ARG CG 1 1
1 1914 1 1 117 ARG CZ C 2.226 -5.865 12.870 1.00 . A A . 117 ARG CZ 1 1
1 1915 1 1 117 ARG H H -0.068 -7.424 9.719 1.00 . A A . 117 ARG H 1 1
1 1916 1 1 117 ARG HA H 0.581 -9.752 7.972 1.00 . A A . 117 ARG HA 1 1
1 1917 1 1 117 ARG HB2 H 1.324 -10.846 10.124 1.00 . A A . 117 ARG HB2 1 1
1 1918 1 1 117 ARG HB3 H 2.346 -9.567 9.477 1.00 . A A . 117 ARG HB3 1 1
1 1919 1 1 117 ARG HD2 H 3.276 -8.107 11.077 1.00 . A A . 117 ARG HD2 1 1
1 1920 1 1 117 ARG HD3 H 1.907 -7.107 10.566 1.00 . A A . 117 ARG HD3 1 1
1 1921 1 1 117 ARG HE H 2.203 -7.788 13.436 1.00 . A A . 117 ARG HE 1 1
1 1922 1 1 117 ARG HG2 H 0.323 -8.756 11.520 1.00 . A A . 117 ARG HG2 1 1
1 1923 1 1 117 ARG HG3 H 1.684 -9.746 12.067 1.00 . A A . 117 ARG HG3 1 1
1 1924 1 1 117 ARG HH11 H 2.273 -5.267 10.946 1.00 . A A . 117 ARG HH11 1 1
1 1925 1 1 117 ARG HH12 H 2.241 -3.998 12.132 1.00 . A A . 117 ARG HH12 1 1
1 1926 1 1 117 ARG HH21 H 2.150 -6.098 14.860 1.00 . A A . 117 ARG HH21 1 1
1 1927 1 1 117 ARG HH22 H 2.176 -4.454 14.287 1.00 . A A . 117 ARG HH22 1 1
1 1928 1 1 117 ARG N N 0.088 -7.952 8.854 1.00 . A A . 117 ARG N 1 1
1 1929 1 1 117 ARG NE N 2.229 -7.176 12.643 1.00 . A A . 117 ARG NE 1 1
1 1930 1 1 117 ARG NH1 N 2.258 -4.975 11.915 1.00 . A A . 117 ARG NH1 1 1
1 1931 1 1 117 ARG NH2 N 2.184 -5.440 14.101 1.00 . A A . 117 ARG NH2 1 1
1 1932 1 1 117 ARG O O -1.828 -9.539 10.085 1.00 . A A . 117 ARG O 1 1
1 1933 1 1 118 GLY C C -2.905 -12.227 10.254 1.00 . A A . 118 GLY C 1 1
1 1934 1 1 118 GLY CA C -2.560 -11.907 8.815 1.00 . A A . 118 GLY CA 1 1
1 1935 1 1 118 GLY H H -0.610 -11.569 8.013 1.00 . A A . 118 GLY H 1 1
1 1936 1 1 118 GLY HA2 H -3.362 -11.310 8.394 1.00 . A A . 118 GLY HA2 1 1
1 1937 1 1 118 GLY HA3 H -2.502 -12.841 8.257 1.00 . A A . 118 GLY HA3 1 1
1 1938 1 1 118 GLY N N -1.304 -11.188 8.648 1.00 . A A . 118 GLY N 1 1
1 1939 1 1 118 GLY O O -4.075 -12.252 10.630 1.00 . A A . 118 GLY O 1 1
1 1940 1 1 119 THR C C -2.880 -11.882 13.309 1.00 . A A . 119 THR C 1 1
1 1941 1 1 119 THR CA C -2.022 -12.822 12.467 1.00 . A A . 119 THR CA 1 1
1 1942 1 1 119 THR CB C -0.635 -12.860 13.135 1.00 . A A . 119 THR CB 1 1
1 1943 1 1 119 THR CG2 C 0.328 -13.642 12.309 1.00 . A A . 119 THR CG2 1 1
1 1944 1 1 119 THR H H -0.943 -12.400 10.680 1.00 . A A . 119 THR H 1 1
1 1945 1 1 119 THR HA H -2.463 -13.816 12.518 1.00 . A A . 119 THR HA 1 1
1 1946 1 1 119 THR HB H -0.716 -13.296 14.131 1.00 . A A . 119 THR HB 1 1
1 1947 1 1 119 THR HG1 H 0.667 -11.568 13.799 1.00 . A A . 119 THR HG1 1 1
1 1948 1 1 119 THR HG21 H -0.122 -14.587 12.005 1.00 . A A . 119 THR HG21 1 1
1 1949 1 1 119 THR HG22 H 1.219 -13.847 12.900 1.00 . A A . 119 THR HG22 1 1
1 1950 1 1 119 THR HG23 H 0.608 -13.064 11.429 1.00 . A A . 119 THR HG23 1 1
1 1951 1 1 119 THR N N -1.878 -12.458 11.055 1.00 . A A . 119 THR N 1 1
1 1952 1 1 119 THR O O -3.506 -12.308 14.275 1.00 . A A . 119 THR O 1 1
1 1953 1 1 119 THR OG1 O -0.106 -11.535 13.229 1.00 . A A . 119 THR OG1 1 1
1 1954 1 1 120 MET C C -4.317 -8.637 12.754 1.00 . A A . 120 MET C 1 1
1 1955 1 1 120 MET CA C -3.665 -9.616 13.713 1.00 . A A . 120 MET CA 1 1
1 1956 1 1 120 MET CB C -2.737 -8.880 14.691 1.00 . A A . 120 MET CB 1 1
1 1957 1 1 120 MET CE C -1.474 -5.768 15.297 1.00 . A A . 120 MET CE 1 1
1 1958 1 1 120 MET CG C -1.495 -8.271 14.027 1.00 . A A . 120 MET CG 1 1
1 1959 1 1 120 MET H H -2.374 -10.295 12.147 1.00 . A A . 120 MET H 1 1
1 1960 1 1 120 MET HA H -4.438 -10.130 14.264 1.00 . A A . 120 MET HA 1 1
1 1961 1 1 120 MET HB2 H -3.302 -8.091 15.185 1.00 . A A . 120 MET HB2 1 1
1 1962 1 1 120 MET HB3 H -2.405 -9.586 15.452 1.00 . A A . 120 MET HB3 1 1
1 1963 1 1 120 MET HE1 H -2.481 -5.995 15.645 1.00 . A A . 120 MET HE1 1 1
1 1964 1 1 120 MET HE2 H -0.996 -5.084 15.998 1.00 . A A . 120 MET HE2 1 1
1 1965 1 1 120 MET HE3 H -1.528 -5.296 14.314 1.00 . A A . 120 MET HE3 1 1
1 1966 1 1 120 MET HG2 H -0.881 -9.076 13.626 1.00 . A A . 120 MET HG2 1 1
1 1967 1 1 120 MET HG3 H -1.804 -7.627 13.206 1.00 . A A . 120 MET HG3 1 1
1 1968 1 1 120 MET N N -2.904 -10.605 12.955 1.00 . A A . 120 MET N 1 1
1 1969 1 1 120 MET O O -4.570 -7.474 13.082 1.00 . A A . 120 MET O 1 1
1 1970 1 1 120 MET SD S -0.499 -7.304 15.183 1.00 . A A . 120 MET SD 1 1
1 1971 1 1 121 LEU C C -6.070 -7.266 10.650 1.00 . A A . 121 LEU C 1 1
1 1972 1 1 121 LEU CA C -4.963 -8.283 10.429 1.00 . A A . 121 LEU CA 1 1
1 1973 1 1 121 LEU CB C -5.334 -9.170 9.242 1.00 . A A . 121 LEU CB 1 1
1 1974 1 1 121 LEU CD1 C -3.944 -7.934 7.526 1.00 . A A . 121 LEU CD1 1 1
1 1975 1 1 121 LEU CD2 C -5.716 -9.526 6.812 1.00 . A A . 121 LEU CD2 1 1
1 1976 1 1 121 LEU CG C -5.321 -8.500 7.858 1.00 . A A . 121 LEU CG 1 1
1 1977 1 1 121 LEU H H -4.434 -10.117 11.378 1.00 . A A . 121 LEU H 1 1
1 1978 1 1 121 LEU HA H -4.076 -7.713 10.157 1.00 . A A . 121 LEU HA 1 1
1 1979 1 1 121 LEU HB2 H -4.635 -9.995 9.217 1.00 . A A . 121 LEU HB2 1 1
1 1980 1 1 121 LEU HB3 H -6.327 -9.583 9.417 1.00 . A A . 121 LEU HB3 1 1
1 1981 1 1 121 LEU HD11 H -3.183 -8.707 7.652 1.00 . A A . 121 LEU HD11 1 1
1 1982 1 1 121 LEU HD12 H -3.722 -7.103 8.194 1.00 . A A . 121 LEU HD12 1 1
1 1983 1 1 121 LEU HD13 H -3.928 -7.573 6.499 1.00 . A A . 121 LEU HD13 1 1
1 1984 1 1 121 LEU HD21 H -6.737 -9.862 6.998 1.00 . A A . 121 LEU HD21 1 1
1 1985 1 1 121 LEU HD22 H -5.040 -10.381 6.862 1.00 . A A . 121 LEU HD22 1 1
1 1986 1 1 121 LEU HD23 H -5.657 -9.080 5.825 1.00 . A A . 121 LEU HD23 1 1
1 1987 1 1 121 LEU HG H -6.048 -7.689 7.845 1.00 . A A . 121 LEU HG 1 1
1 1988 1 1 121 LEU N N -4.565 -9.124 11.550 1.00 . A A . 121 LEU N 1 1
1 1989 1 1 121 LEU O O -5.965 -6.163 10.151 1.00 . A A . 121 LEU O 1 1
1 1990 1 1 122 ARG C C -7.754 -5.338 12.204 1.00 . A A . 122 ARG C 1 1
1 1991 1 1 122 ARG CA C -8.224 -6.627 11.526 1.00 . A A . 122 ARG CA 1 1
1 1992 1 1 122 ARG CB C -9.456 -7.248 12.226 1.00 . A A . 122 ARG CB 1 1
1 1993 1 1 122 ARG CD C -9.606 -6.550 14.740 1.00 . A A . 122 ARG CD 1 1
1 1994 1 1 122 ARG CG C -9.306 -7.680 13.719 1.00 . A A . 122 ARG CG 1 1
1 1995 1 1 122 ARG CZ C -11.200 -4.641 14.833 1.00 . A A . 122 ARG CZ 1 1
1 1996 1 1 122 ARG H H -7.199 -8.509 11.797 1.00 . A A . 122 ARG H 1 1
1 1997 1 1 122 ARG HA H -8.539 -6.343 10.520 1.00 . A A . 122 ARG HA 1 1
1 1998 1 1 122 ARG HB2 H -10.280 -6.542 12.145 1.00 . A A . 122 ARG HB2 1 1
1 1999 1 1 122 ARG HB3 H -9.738 -8.135 11.657 1.00 . A A . 122 ARG HB3 1 1
1 2000 1 1 122 ARG HD2 H -9.601 -6.972 15.746 1.00 . A A . 122 ARG HD2 1 1
1 2001 1 1 122 ARG HD3 H -8.823 -5.803 14.683 1.00 . A A . 122 ARG HD3 1 1
1 2002 1 1 122 ARG HE H -11.609 -6.441 14.040 1.00 . A A . 122 ARG HE 1 1
1 2003 1 1 122 ARG HG2 H -10.004 -8.496 13.905 1.00 . A A . 122 ARG HG2 1 1
1 2004 1 1 122 ARG HG3 H -8.296 -8.053 13.887 1.00 . A A . 122 ARG HG3 1 1
1 2005 1 1 122 ARG HH11 H -9.422 -4.157 15.685 1.00 . A A . 122 ARG HH11 1 1
1 2006 1 1 122 ARG HH12 H -10.623 -2.900 15.649 1.00 . A A . 122 ARG HH12 1 1
1 2007 1 1 122 ARG HH21 H -13.053 -4.755 14.069 1.00 . A A . 122 ARG HH21 1 1
1 2008 1 1 122 ARG HH22 H -12.616 -3.227 14.776 1.00 . A A . 122 ARG HH22 1 1
1 2009 1 1 122 ARG N N -7.132 -7.598 11.371 1.00 . A A . 122 ARG N 1 1
1 2010 1 1 122 ARG NE N -10.902 -5.894 14.500 1.00 . A A . 122 ARG NE 1 1
1 2011 1 1 122 ARG NH1 N -10.357 -3.841 15.435 1.00 . A A . 122 ARG NH1 1 1
1 2012 1 1 122 ARG NH2 N -12.380 -4.174 14.539 1.00 . A A . 122 ARG NH2 1 1
1 2013 1 1 122 ARG O O -8.147 -4.250 11.802 1.00 . A A . 122 ARG O 1 1
1 2014 1 1 123 ASP C C -5.294 -3.631 13.156 1.00 . A A . 123 ASP C 1 1
1 2015 1 1 123 ASP CA C -6.419 -4.283 13.935 1.00 . A A . 123 ASP CA 1 1
1 2016 1 1 123 ASP CB C -5.945 -4.653 15.335 1.00 . A A . 123 ASP CB 1 1
1 2017 1 1 123 ASP CG C -6.452 -3.684 16.378 1.00 . A A . 123 ASP CG 1 1
1 2018 1 1 123 ASP H H -6.621 -6.370 13.533 1.00 . A A . 123 ASP H 1 1
1 2019 1 1 123 ASP HA H -7.231 -3.563 14.027 1.00 . A A . 123 ASP HA 1 1
1 2020 1 1 123 ASP HB2 H -6.313 -5.650 15.579 1.00 . A A . 123 ASP HB2 1 1
1 2021 1 1 123 ASP HB3 H -4.856 -4.668 15.354 1.00 . A A . 123 ASP HB3 1 1
1 2022 1 1 123 ASP N N -6.927 -5.458 13.231 1.00 . A A . 123 ASP N 1 1
1 2023 1 1 123 ASP O O -5.182 -2.414 13.074 1.00 . A A . 123 ASP O 1 1
1 2024 1 1 123 ASP OD1 O -5.645 -3.135 17.146 1.00 . A A . 123 ASP OD1 1 1
1 2025 1 1 123 ASP OD2 O -7.687 -3.466 16.414 1.00 . A A . 123 ASP OD2 1 1
1 2026 1 1 124 ASP C C -3.644 -3.198 10.646 1.00 . A A . 124 ASP C 1 1
1 2027 1 1 124 ASP CA C -3.270 -4.041 11.856 1.00 . A A . 124 ASP CA 1 1
1 2028 1 1 124 ASP CB C -2.533 -5.291 11.380 1.00 . A A . 124 ASP CB 1 1
1 2029 1 1 124 ASP CG C -1.050 -5.102 11.295 1.00 . A A . 124 ASP CG 1 1
1 2030 1 1 124 ASP H H -4.610 -5.475 12.680 1.00 . A A . 124 ASP H 1 1
1 2031 1 1 124 ASP HA H -2.630 -3.460 12.520 1.00 . A A . 124 ASP HA 1 1
1 2032 1 1 124 ASP HB2 H -2.731 -6.095 12.081 1.00 . A A . 124 ASP HB2 1 1
1 2033 1 1 124 ASP HB3 H -2.914 -5.585 10.402 1.00 . A A . 124 ASP HB3 1 1
1 2034 1 1 124 ASP N N -4.450 -4.477 12.591 1.00 . A A . 124 ASP N 1 1
1 2035 1 1 124 ASP O O -3.028 -2.179 10.340 1.00 . A A . 124 ASP O 1 1
1 2036 1 1 124 ASP OD1 O -0.539 -3.990 11.529 1.00 . A A . 124 ASP OD1 1 1
1 2037 1 1 124 ASP OD2 O -0.379 -6.108 10.994 1.00 . A A . 124 ASP OD2 1 1
1 2038 1 1 125 LEU C C -5.642 -1.572 9.011 1.00 . A A . 125 LEU C 1 1
1 2039 1 1 125 LEU CA C -5.112 -2.965 8.743 1.00 . A A . 125 LEU CA 1 1
1 2040 1 1 125 LEU CB C -6.198 -3.792 8.075 1.00 . A A . 125 LEU CB 1 1
1 2041 1 1 125 LEU CD1 C -5.317 -3.816 5.730 1.00 . A A . 125 LEU CD1 1 1
1 2042 1 1 125 LEU CD2 C -7.761 -4.197 6.211 1.00 . A A . 125 LEU CD2 1 1
1 2043 1 1 125 LEU CG C -6.509 -3.440 6.624 1.00 . A A . 125 LEU CG 1 1
1 2044 1 1 125 LEU H H -5.176 -4.469 10.252 1.00 . A A . 125 LEU H 1 1
1 2045 1 1 125 LEU HA H -4.257 -2.887 8.076 1.00 . A A . 125 LEU HA 1 1
1 2046 1 1 125 LEU HB2 H -5.896 -4.836 8.101 1.00 . A A . 125 LEU HB2 1 1
1 2047 1 1 125 LEU HB3 H -7.108 -3.685 8.661 1.00 . A A . 125 LEU HB3 1 1
1 2048 1 1 125 LEU HD11 H -4.992 -4.834 5.950 1.00 . A A . 125 LEU HD11 1 1
1 2049 1 1 125 LEU HD12 H -4.492 -3.127 5.910 1.00 . A A . 125 LEU HD12 1 1
1 2050 1 1 125 LEU HD13 H -5.606 -3.752 4.687 1.00 . A A . 125 LEU HD13 1 1
1 2051 1 1 125 LEU HD21 H -8.004 -3.968 5.174 1.00 . A A . 125 LEU HD21 1 1
1 2052 1 1 125 LEU HD22 H -8.595 -3.889 6.843 1.00 . A A . 125 LEU HD22 1 1
1 2053 1 1 125 LEU HD23 H -7.602 -5.270 6.322 1.00 . A A . 125 LEU HD23 1 1
1 2054 1 1 125 LEU HG H -6.699 -2.371 6.541 1.00 . A A . 125 LEU HG 1 1
1 2055 1 1 125 LEU N N -4.679 -3.633 9.951 1.00 . A A . 125 LEU N 1 1
1 2056 1 1 125 LEU O O -5.334 -0.651 8.273 1.00 . A A . 125 LEU O 1 1
1 2057 1 1 126 GLN C C -5.949 0.817 11.003 1.00 . A A . 126 GLN C 1 1
1 2058 1 1 126 GLN CA C -7.001 -0.090 10.370 1.00 . A A . 126 GLN CA 1 1
1 2059 1 1 126 GLN CB C -8.224 -0.211 11.292 1.00 . A A . 126 GLN CB 1 1
1 2060 1 1 126 GLN CD C -9.109 -0.730 13.618 1.00 . A A . 126 GLN CD 1 1
1 2061 1 1 126 GLN CG C -7.903 -0.680 12.701 1.00 . A A . 126 GLN CG 1 1
1 2062 1 1 126 GLN H H -6.657 -2.190 10.663 1.00 . A A . 126 GLN H 1 1
1 2063 1 1 126 GLN HA H -7.324 0.367 9.436 1.00 . A A . 126 GLN HA 1 1
1 2064 1 1 126 GLN HB2 H -8.711 0.763 11.350 1.00 . A A . 126 GLN HB2 1 1
1 2065 1 1 126 GLN HB3 H -8.915 -0.917 10.847 1.00 . A A . 126 GLN HB3 1 1
1 2066 1 1 126 GLN HE21 H -9.609 -0.892 15.546 1.00 . A A . 126 GLN HE21 1 1
1 2067 1 1 126 GLN HE22 H -7.901 -0.979 15.210 1.00 . A A . 126 GLN HE22 1 1
1 2068 1 1 126 GLN HG2 H -7.479 -1.669 12.637 1.00 . A A . 126 GLN HG2 1 1
1 2069 1 1 126 GLN HG3 H -7.165 -0.013 13.142 1.00 . A A . 126 GLN HG3 1 1
1 2070 1 1 126 GLN N N -6.432 -1.405 10.064 1.00 . A A . 126 GLN N 1 1
1 2071 1 1 126 GLN NE2 N -8.854 -0.875 14.891 1.00 . A A . 126 GLN NE2 1 1
1 2072 1 1 126 GLN O O -6.125 2.026 11.077 1.00 . A A . 126 GLN O 1 1
1 2073 1 1 126 GLN OE1 O -10.251 -0.629 13.192 1.00 . A A . 126 GLN OE1 1 1
1 2074 1 1 127 ALA C C -3.024 1.750 10.917 1.00 . A A . 127 ALA C 1 1
1 2075 1 1 127 ALA CA C -3.773 1.022 12.037 1.00 . A A . 127 ALA CA 1 1
1 2076 1 1 127 ALA CB C -2.834 0.114 12.825 1.00 . A A . 127 ALA CB 1 1
1 2077 1 1 127 ALA H H -4.740 -0.771 11.407 1.00 . A A . 127 ALA H 1 1
1 2078 1 1 127 ALA HA H -4.201 1.762 12.713 1.00 . A A . 127 ALA HA 1 1
1 2079 1 1 127 ALA HB1 H -2.336 -0.580 12.147 1.00 . A A . 127 ALA HB1 1 1
1 2080 1 1 127 ALA HB2 H -2.087 0.717 13.339 1.00 . A A . 127 ALA HB2 1 1
1 2081 1 1 127 ALA HB3 H -3.412 -0.454 13.557 1.00 . A A . 127 ALA HB3 1 1
1 2082 1 1 127 ALA N N -4.847 0.236 11.455 1.00 . A A . 127 ALA N 1 1
1 2083 1 1 127 ALA O O -2.565 2.881 11.100 1.00 . A A . 127 ALA O 1 1
1 2084 1 1 128 VAL C C -3.263 2.460 7.747 1.00 . A A . 128 VAL C 1 1
1 2085 1 1 128 VAL CA C -2.249 1.689 8.596 1.00 . A A . 128 VAL CA 1 1
1 2086 1 1 128 VAL CB C -1.573 0.584 7.722 1.00 . A A . 128 VAL CB 1 1
1 2087 1 1 128 VAL CG1 C -0.861 1.199 6.509 1.00 . A A . 128 VAL CG1 1 1
1 2088 1 1 128 VAL CG2 C -0.555 -0.210 8.557 1.00 . A A . 128 VAL CG2 1 1
1 2089 1 1 128 VAL H H -3.306 0.163 9.679 1.00 . A A . 128 VAL H 1 1
1 2090 1 1 128 VAL HA H -1.483 2.384 8.938 1.00 . A A . 128 VAL HA 1 1
1 2091 1 1 128 VAL HB H -2.341 -0.103 7.366 1.00 . A A . 128 VAL HB 1 1
1 2092 1 1 128 VAL HG11 H -0.134 1.942 6.841 1.00 . A A . 128 VAL HG11 1 1
1 2093 1 1 128 VAL HG12 H -0.347 0.416 5.954 1.00 . A A . 128 VAL HG12 1 1
1 2094 1 1 128 VAL HG13 H -1.591 1.676 5.853 1.00 . A A . 128 VAL HG13 1 1
1 2095 1 1 128 VAL HG21 H -1.069 -0.749 9.355 1.00 . A A . 128 VAL HG21 1 1
1 2096 1 1 128 VAL HG22 H -0.046 -0.933 7.920 1.00 . A A . 128 VAL HG22 1 1
1 2097 1 1 128 VAL HG23 H 0.178 0.469 8.992 1.00 . A A . 128 VAL HG23 1 1
1 2098 1 1 128 VAL N N -2.919 1.100 9.763 1.00 . A A . 128 VAL N 1 1
1 2099 1 1 128 VAL O O -2.996 3.568 7.287 1.00 . A A . 128 VAL O 1 1
1 2100 1 1 129 PHE C C -6.764 2.650 7.607 1.00 . A A . 129 PHE C 1 1
1 2101 1 1 129 PHE CA C -5.504 2.461 6.761 1.00 . A A . 129 PHE CA 1 1
1 2102 1 1 129 PHE CB C -5.855 1.552 5.577 1.00 . A A . 129 PHE CB 1 1
1 2103 1 1 129 PHE CD1 C -4.203 2.235 3.789 1.00 . A A . 129 PHE CD1 1 1
1 2104 1 1 129 PHE CD2 C -4.099 -0.018 4.682 1.00 . A A . 129 PHE CD2 1 1
1 2105 1 1 129 PHE CE1 C -3.124 1.946 2.917 1.00 . A A . 129 PHE CE1 1 1
1 2106 1 1 129 PHE CE2 C -3.026 -0.322 3.816 1.00 . A A . 129 PHE CE2 1 1
1 2107 1 1 129 PHE CG C -4.697 1.255 4.670 1.00 . A A . 129 PHE CG 1 1
1 2108 1 1 129 PHE CZ C -2.540 0.661 2.928 1.00 . A A . 129 PHE CZ 1 1
1 2109 1 1 129 PHE H H -4.604 0.952 7.965 1.00 . A A . 129 PHE H 1 1
1 2110 1 1 129 PHE HA H -5.181 3.428 6.379 1.00 . A A . 129 PHE HA 1 1
1 2111 1 1 129 PHE HB2 H -6.241 0.607 5.957 1.00 . A A . 129 PHE HB2 1 1
1 2112 1 1 129 PHE HB3 H -6.639 2.033 4.994 1.00 . A A . 129 PHE HB3 1 1
1 2113 1 1 129 PHE HD1 H -4.654 3.218 3.771 1.00 . A A . 129 PHE HD1 1 1
1 2114 1 1 129 PHE HD2 H -4.469 -0.777 5.357 1.00 . A A . 129 PHE HD2 1 1
1 2115 1 1 129 PHE HE1 H -2.750 2.706 2.246 1.00 . A A . 129 PHE HE1 1 1
1 2116 1 1 129 PHE HE2 H -2.586 -1.308 3.828 1.00 . A A . 129 PHE HE2 1 1
1 2117 1 1 129 PHE HZ H -1.722 0.432 2.262 1.00 . A A . 129 PHE HZ 1 1
1 2118 1 1 129 PHE N N -4.431 1.866 7.555 1.00 . A A . 129 PHE N 1 1
1 2119 1 1 129 PHE O O -7.704 1.865 7.503 1.00 . A A . 129 PHE O 1 1
1 2120 1 1 130 PRO C C -9.240 4.306 8.364 1.00 . A A . 130 PRO C 1 1
1 2121 1 1 130 PRO CA C -8.048 3.886 9.230 1.00 . A A . 130 PRO CA 1 1
1 2122 1 1 130 PRO CB C -7.658 4.993 10.208 1.00 . A A . 130 PRO CB 1 1
1 2123 1 1 130 PRO CD C -5.833 4.764 8.728 1.00 . A A . 130 PRO CD 1 1
1 2124 1 1 130 PRO CG C -6.649 5.793 9.465 1.00 . A A . 130 PRO CG 1 1
1 2125 1 1 130 PRO HA H -8.293 2.968 9.780 1.00 . A A . 130 PRO HA 1 1
1 2126 1 1 130 PRO HB2 H -8.523 5.603 10.469 1.00 . A A . 130 PRO HB2 1 1
1 2127 1 1 130 PRO HB3 H -7.207 4.561 11.100 1.00 . A A . 130 PRO HB3 1 1
1 2128 1 1 130 PRO HD2 H -5.431 5.183 7.804 1.00 . A A . 130 PRO HD2 1 1
1 2129 1 1 130 PRO HD3 H -5.033 4.380 9.365 1.00 . A A . 130 PRO HD3 1 1
1 2130 1 1 130 PRO HG2 H -7.144 6.459 8.758 1.00 . A A . 130 PRO HG2 1 1
1 2131 1 1 130 PRO HG3 H -6.022 6.358 10.155 1.00 . A A . 130 PRO HG3 1 1
1 2132 1 1 130 PRO N N -6.818 3.701 8.444 1.00 . A A . 130 PRO N 1 1
1 2133 1 1 130 PRO O O -10.379 4.335 8.816 1.00 . A A . 130 PRO O 1 1
1 2134 1 1 131 SER C C -10.725 3.704 5.676 1.00 . A A . 131 SER C 1 1
1 2135 1 1 131 SER CA C -9.974 4.960 6.123 1.00 . A A . 131 SER CA 1 1
1 2136 1 1 131 SER CB C -9.271 5.580 4.924 1.00 . A A . 131 SER CB 1 1
1 2137 1 1 131 SER H H -7.999 4.615 6.791 1.00 . A A . 131 SER H 1 1
1 2138 1 1 131 SER HA H -10.683 5.673 6.545 1.00 . A A . 131 SER HA 1 1
1 2139 1 1 131 SER HB2 H -9.861 5.414 4.022 1.00 . A A . 131 SER HB2 1 1
1 2140 1 1 131 SER HB3 H -9.154 6.651 5.090 1.00 . A A . 131 SER HB3 1 1
1 2141 1 1 131 SER HG H -7.948 4.533 3.928 1.00 . A A . 131 SER HG 1 1
1 2142 1 1 131 SER N N -8.958 4.620 7.106 1.00 . A A . 131 SER N 1 1
1 2143 1 1 131 SER O O -11.793 3.790 5.071 1.00 . A A . 131 SER O 1 1
1 2144 1 1 131 SER OG O -7.985 4.988 4.785 1.00 . A A . 131 SER OG 1 1
1 2145 1 1 132 PHE C C -11.575 0.755 6.824 1.00 . A A . 132 PHE C 1 1
1 2146 1 1 132 PHE CA C -10.794 1.275 5.625 1.00 . A A . 132 PHE CA 1 1
1 2147 1 1 132 PHE CB C -9.742 0.254 5.207 1.00 . A A . 132 PHE CB 1 1
1 2148 1 1 132 PHE CD1 C -10.787 -1.217 3.444 1.00 . A A . 132 PHE CD1 1 1
1 2149 1 1 132 PHE CD2 C -10.441 -2.120 5.662 1.00 . A A . 132 PHE CD2 1 1
1 2150 1 1 132 PHE CE1 C -11.354 -2.443 3.022 1.00 . A A . 132 PHE CE1 1 1
1 2151 1 1 132 PHE CE2 C -11.004 -3.349 5.257 1.00 . A A . 132 PHE CE2 1 1
1 2152 1 1 132 PHE CG C -10.330 -1.051 4.763 1.00 . A A . 132 PHE CG 1 1
1 2153 1 1 132 PHE CZ C -11.462 -3.513 3.932 1.00 . A A . 132 PHE CZ 1 1
1 2154 1 1 132 PHE H H -9.293 2.509 6.490 1.00 . A A . 132 PHE H 1 1
1 2155 1 1 132 PHE HA H -11.481 1.434 4.795 1.00 . A A . 132 PHE HA 1 1
1 2156 1 1 132 PHE HB2 H -9.157 0.670 4.391 1.00 . A A . 132 PHE HB2 1 1
1 2157 1 1 132 PHE HB3 H -9.076 0.069 6.049 1.00 . A A . 132 PHE HB3 1 1
1 2158 1 1 132 PHE HD1 H -10.713 -0.400 2.749 1.00 . A A . 132 PHE HD1 1 1
1 2159 1 1 132 PHE HD2 H -10.102 -2.000 6.682 1.00 . A A . 132 PHE HD2 1 1
1 2160 1 1 132 PHE HE1 H -11.710 -2.554 2.008 1.00 . A A . 132 PHE HE1 1 1
1 2161 1 1 132 PHE HE2 H -11.090 -4.155 5.965 1.00 . A A . 132 PHE HE2 1 1
1 2162 1 1 132 PHE HZ H -11.902 -4.448 3.621 1.00 . A A . 132 PHE HZ 1 1
1 2163 1 1 132 PHE N N -10.169 2.539 5.980 1.00 . A A . 132 PHE N 1 1
1 2164 1 1 132 PHE O O -11.091 0.763 7.952 1.00 . A A . 132 PHE O 1 1
1 2165 1 1 133 ARG C C -13.450 -1.659 7.844 1.00 . A A . 133 ARG C 1 1
1 2166 1 1 133 ARG CA C -13.664 -0.172 7.648 1.00 . A A . 133 ARG CA 1 1
1 2167 1 1 133 ARG CB C -15.125 0.103 7.300 1.00 . A A . 133 ARG CB 1 1
1 2168 1 1 133 ARG CD C -16.901 1.885 7.251 1.00 . A A . 133 ARG CD 1 1
1 2169 1 1 133 ARG CG C -15.417 1.587 7.092 1.00 . A A . 133 ARG CG 1 1
1 2170 1 1 133 ARG CZ C -17.275 2.689 9.583 1.00 . A A . 133 ARG CZ 1 1
1 2171 1 1 133 ARG H H -13.138 0.292 5.631 1.00 . A A . 133 ARG H 1 1
1 2172 1 1 133 ARG HA H -13.413 0.348 8.574 1.00 . A A . 133 ARG HA 1 1
1 2173 1 1 133 ARG HB2 H -15.387 -0.439 6.391 1.00 . A A . 133 ARG HB2 1 1
1 2174 1 1 133 ARG HB3 H -15.745 -0.269 8.109 1.00 . A A . 133 ARG HB3 1 1
1 2175 1 1 133 ARG HD2 H -17.103 2.902 6.915 1.00 . A A . 133 ARG HD2 1 1
1 2176 1 1 133 ARG HD3 H -17.472 1.190 6.634 1.00 . A A . 133 ARG HD3 1 1
1 2177 1 1 133 ARG HE H -17.654 0.822 8.952 1.00 . A A . 133 ARG HE 1 1
1 2178 1 1 133 ARG HG2 H -14.861 2.167 7.829 1.00 . A A . 133 ARG HG2 1 1
1 2179 1 1 133 ARG HG3 H -15.093 1.880 6.093 1.00 . A A . 133 ARG HG3 1 1
1 2180 1 1 133 ARG HH11 H -16.554 4.151 8.409 1.00 . A A . 133 ARG HH11 1 1
1 2181 1 1 133 ARG HH12 H -16.841 4.592 10.069 1.00 . A A . 133 ARG HH12 1 1
1 2182 1 1 133 ARG HH21 H -17.961 1.433 10.983 1.00 . A A . 133 ARG HH21 1 1
1 2183 1 1 133 ARG HH22 H -17.644 3.077 11.515 1.00 . A A . 133 ARG HH22 1 1
1 2184 1 1 133 ARG N N -12.796 0.310 6.577 1.00 . A A . 133 ARG N 1 1
1 2185 1 1 133 ARG NE N -17.315 1.740 8.657 1.00 . A A . 133 ARG NE 1 1
1 2186 1 1 133 ARG NH1 N -16.860 3.909 9.335 1.00 . A A . 133 ARG NH1 1 1
1 2187 1 1 133 ARG NH2 N -17.656 2.389 10.788 1.00 . A A . 133 ARG NH2 1 1
1 2188 1 1 133 ARG O O -13.492 -2.415 6.887 1.00 . A A . 133 ARG O 1 1
1 2189 1 1 134 THR C C -14.230 -4.347 9.041 1.00 . A A . 134 THR C 1 1
1 2190 1 1 134 THR CA C -12.988 -3.511 9.340 1.00 . A A . 134 THR CA 1 1
1 2191 1 1 134 THR CB C -12.543 -3.761 10.799 1.00 . A A . 134 THR CB 1 1
1 2192 1 1 134 THR CG2 C -11.236 -3.045 11.092 1.00 . A A . 134 THR CG2 1 1
1 2193 1 1 134 THR H H -13.223 -1.438 9.844 1.00 . A A . 134 THR H 1 1
1 2194 1 1 134 THR HA H -12.192 -3.851 8.677 1.00 . A A . 134 THR HA 1 1
1 2195 1 1 134 THR HB H -12.403 -4.831 10.951 1.00 . A A . 134 THR HB 1 1
1 2196 1 1 134 THR HG1 H -13.794 -2.390 11.450 1.00 . A A . 134 THR HG1 1 1
1 2197 1 1 134 THR HG21 H -10.905 -3.293 12.099 1.00 . A A . 134 THR HG21 1 1
1 2198 1 1 134 THR HG22 H -11.373 -1.965 11.021 1.00 . A A . 134 THR HG22 1 1
1 2199 1 1 134 THR HG23 H -10.472 -3.361 10.381 1.00 . A A . 134 THR HG23 1 1
1 2200 1 1 134 THR N N -13.232 -2.089 9.075 1.00 . A A . 134 THR N 1 1
1 2201 1 1 134 THR O O -14.131 -5.535 8.767 1.00 . A A . 134 THR O 1 1
1 2202 1 1 134 THR OG1 O -13.540 -3.280 11.708 1.00 . A A . 134 THR OG1 1 1
1 2203 1 1 135 GLU C C -16.682 -4.843 7.289 1.00 . A A . 135 GLU C 1 1
1 2204 1 1 135 GLU CA C -16.656 -4.387 8.750 1.00 . A A . 135 GLU CA 1 1
1 2205 1 1 135 GLU CB C -17.836 -3.436 8.989 1.00 . A A . 135 GLU CB 1 1
1 2206 1 1 135 GLU CD C -17.262 -1.396 10.369 1.00 . A A . 135 GLU CD 1 1
1 2207 1 1 135 GLU CG C -17.865 -2.795 10.375 1.00 . A A . 135 GLU CG 1 1
1 2208 1 1 135 GLU H H -15.427 -2.731 9.331 1.00 . A A . 135 GLU H 1 1
1 2209 1 1 135 GLU HA H -16.767 -5.261 9.393 1.00 . A A . 135 GLU HA 1 1
1 2210 1 1 135 GLU HB2 H -17.798 -2.641 8.244 1.00 . A A . 135 GLU HB2 1 1
1 2211 1 1 135 GLU HB3 H -18.761 -3.994 8.844 1.00 . A A . 135 GLU HB3 1 1
1 2212 1 1 135 GLU HG2 H -18.902 -2.727 10.706 1.00 . A A . 135 GLU HG2 1 1
1 2213 1 1 135 GLU HG3 H -17.317 -3.425 11.077 1.00 . A A . 135 GLU HG3 1 1
1 2214 1 1 135 GLU N N -15.394 -3.716 9.070 1.00 . A A . 135 GLU N 1 1
1 2215 1 1 135 GLU O O -17.358 -5.804 6.939 1.00 . A A . 135 GLU O 1 1
1 2216 1 1 135 GLU OE1 O -18.036 -0.412 10.365 1.00 . A A . 135 GLU OE1 1 1
1 2217 1 1 135 GLU OE2 O -16.014 -1.269 10.353 1.00 . A A . 135 GLU OE2 1 1
1 2218 1 1 136 ASP C C -14.972 -5.695 4.782 1.00 . A A . 136 ASP C 1 1
1 2219 1 1 136 ASP CA C -15.856 -4.461 5.010 1.00 . A A . 136 ASP CA 1 1
1 2220 1 1 136 ASP CB C -15.281 -3.252 4.260 1.00 . A A . 136 ASP CB 1 1
1 2221 1 1 136 ASP CG C -15.457 -3.356 2.759 1.00 . A A . 136 ASP CG 1 1
1 2222 1 1 136 ASP H H -15.374 -3.374 6.785 1.00 . A A . 136 ASP H 1 1
1 2223 1 1 136 ASP HA H -16.860 -4.669 4.635 1.00 . A A . 136 ASP HA 1 1
1 2224 1 1 136 ASP HB2 H -15.779 -2.348 4.611 1.00 . A A . 136 ASP HB2 1 1
1 2225 1 1 136 ASP HB3 H -14.219 -3.174 4.484 1.00 . A A . 136 ASP HB3 1 1
1 2226 1 1 136 ASP N N -15.930 -4.149 6.442 1.00 . A A . 136 ASP N 1 1
1 2227 1 1 136 ASP O O -14.938 -6.282 3.699 1.00 . A A . 136 ASP O 1 1
1 2228 1 1 136 ASP OD1 O -16.482 -3.903 2.302 1.00 . A A . 136 ASP OD1 1 1
1 2229 1 1 136 ASP OD2 O -14.560 -2.897 2.020 1.00 . A A . 136 ASP OD2 1 1
1 2230 1 1 137 CYS C C -13.929 -8.247 6.849 1.00 . A A . 137 CYS C 1 1
1 2231 1 1 137 CYS CA C -13.400 -7.267 5.805 1.00 . A A . 137 CYS CA 1 1
1 2232 1 1 137 CYS CB C -11.952 -6.867 6.101 1.00 . A A . 137 CYS CB 1 1
1 2233 1 1 137 CYS H H -14.330 -5.574 6.699 1.00 . A A . 137 CYS H 1 1
1 2234 1 1 137 CYS HA H -13.449 -7.737 4.825 1.00 . A A . 137 CYS HA 1 1
1 2235 1 1 137 CYS HB2 H -11.708 -6.001 5.494 1.00 . A A . 137 CYS HB2 1 1
1 2236 1 1 137 CYS HB3 H -11.875 -6.587 7.153 1.00 . A A . 137 CYS HB3 1 1
1 2237 1 1 137 CYS HG H -11.240 -9.050 6.631 1.00 . A A . 137 CYS HG 1 1
1 2238 1 1 137 CYS N N -14.265 -6.092 5.829 1.00 . A A . 137 CYS N 1 1
1 2239 1 1 137 CYS O O -13.171 -8.822 7.631 1.00 . A A . 137 CYS O 1 1
1 2240 1 1 137 CYS SG S -10.739 -8.166 5.750 1.00 . A A . 137 CYS SG 1 1
1 2241 1 1 138 SER C C -15.365 -10.732 7.566 1.00 . A A . 138 SER C 1 1
1 2242 1 1 138 SER CA C -15.912 -9.324 7.775 1.00 . A A . 138 SER CA 1 1
1 2243 1 1 138 SER CB C -17.414 -9.299 7.498 1.00 . A A . 138 SER CB 1 1
1 2244 1 1 138 SER H H -15.819 -7.910 6.194 1.00 . A A . 138 SER H 1 1
1 2245 1 1 138 SER HA H -15.720 -9.010 8.800 1.00 . A A . 138 SER HA 1 1
1 2246 1 1 138 SER HB2 H -17.763 -10.314 7.302 1.00 . A A . 138 SER HB2 1 1
1 2247 1 1 138 SER HB3 H -17.937 -8.900 8.368 1.00 . A A . 138 SER HB3 1 1
1 2248 1 1 138 SER HG H -17.738 -7.552 6.660 1.00 . A A . 138 SER HG 1 1
1 2249 1 1 138 SER N N -15.244 -8.415 6.853 1.00 . A A . 138 SER N 1 1
1 2250 1 1 138 SER O O -15.056 -11.115 6.445 1.00 . A A . 138 SER O 1 1
1 2251 1 1 138 SER OG O -17.682 -8.479 6.368 1.00 . A A . 138 SER OG 1 1
1 2252 1 1 139 GLU C C -15.414 -13.768 7.644 1.00 . A A . 139 GLU C 1 1
1 2253 1 1 139 GLU CA C -14.642 -12.834 8.584 1.00 . A A . 139 GLU CA 1 1
1 2254 1 1 139 GLU CB C -14.595 -13.402 10.006 1.00 . A A . 139 GLU CB 1 1
1 2255 1 1 139 GLU CD C -13.605 -15.073 11.632 1.00 . A A . 139 GLU CD 1 1
1 2256 1 1 139 GLU CG C -13.737 -14.651 10.168 1.00 . A A . 139 GLU CG 1 1
1 2257 1 1 139 GLU H H -15.530 -11.148 9.541 1.00 . A A . 139 GLU H 1 1
1 2258 1 1 139 GLU HA H -13.621 -12.748 8.211 1.00 . A A . 139 GLU HA 1 1
1 2259 1 1 139 GLU HB2 H -14.192 -12.625 10.656 1.00 . A A . 139 GLU HB2 1 1
1 2260 1 1 139 GLU HB3 H -15.612 -13.625 10.330 1.00 . A A . 139 GLU HB3 1 1
1 2261 1 1 139 GLU HG2 H -14.182 -15.467 9.597 1.00 . A A . 139 GLU HG2 1 1
1 2262 1 1 139 GLU HG3 H -12.742 -14.446 9.770 1.00 . A A . 139 GLU HG3 1 1
1 2263 1 1 139 GLU N N -15.234 -11.492 8.642 1.00 . A A . 139 GLU N 1 1
1 2264 1 1 139 GLU O O -14.834 -14.602 6.965 1.00 . A A . 139 GLU O 1 1
1 2265 1 1 139 GLU OE1 O -12.933 -16.091 11.901 1.00 . A A . 139 GLU OE1 1 1
1 2266 1 1 139 GLU OE2 O -14.164 -14.378 12.512 1.00 . A A . 139 GLU OE2 1 1
1 2267 1 1 140 GLU C C -17.399 -14.098 5.236 1.00 . A A . 140 GLU C 1 1
1 2268 1 1 140 GLU CA C -17.593 -14.407 6.729 1.00 . A A . 140 GLU CA 1 1
1 2269 1 1 140 GLU CB C -19.054 -14.139 7.100 1.00 . A A . 140 GLU CB 1 1
1 2270 1 1 140 GLU CD C -20.834 -14.149 8.892 1.00 . A A . 140 GLU CD 1 1
1 2271 1 1 140 GLU CG C -19.401 -14.514 8.539 1.00 . A A . 140 GLU CG 1 1
1 2272 1 1 140 GLU H H -17.159 -12.895 8.170 1.00 . A A . 140 GLU H 1 1
1 2273 1 1 140 GLU HA H -17.375 -15.462 6.894 1.00 . A A . 140 GLU HA 1 1
1 2274 1 1 140 GLU HB2 H -19.254 -13.077 6.958 1.00 . A A . 140 GLU HB2 1 1
1 2275 1 1 140 GLU HB3 H -19.699 -14.704 6.428 1.00 . A A . 140 GLU HB3 1 1
1 2276 1 1 140 GLU HG2 H -19.260 -15.588 8.669 1.00 . A A . 140 GLU HG2 1 1
1 2277 1 1 140 GLU HG3 H -18.730 -13.987 9.219 1.00 . A A . 140 GLU HG3 1 1
1 2278 1 1 140 GLU N N -16.726 -13.597 7.593 1.00 . A A . 140 GLU N 1 1
1 2279 1 1 140 GLU O O -17.894 -14.819 4.373 1.00 . A A . 140 GLU O 1 1
1 2280 1 1 140 GLU OE1 O -21.639 -15.061 9.173 1.00 . A A . 140 GLU OE1 1 1
1 2281 1 1 140 GLU OE2 O -21.149 -12.937 8.896 1.00 . A A . 140 GLU OE2 1 1
1 2282 1 1 141 HIS C C -14.982 -12.629 3.184 1.00 . A A . 141 HIS C 1 1
1 2283 1 1 141 HIS CA C -16.471 -12.581 3.556 1.00 . A A . 141 HIS CA 1 1
1 2284 1 1 141 HIS CB C -17.017 -11.154 3.397 1.00 . A A . 141 HIS CB 1 1
1 2285 1 1 141 HIS CD2 C -18.536 -10.457 1.405 1.00 . A A . 141 HIS CD2 1 1
1 2286 1 1 141 HIS CE1 C -17.059 -10.344 -0.141 1.00 . A A . 141 HIS CE1 1 1
1 2287 1 1 141 HIS CG C -17.347 -10.784 1.982 1.00 . A A . 141 HIS CG 1 1
1 2288 1 1 141 HIS H H -16.284 -12.468 5.685 1.00 . A A . 141 HIS H 1 1
1 2289 1 1 141 HIS HA H -17.017 -13.241 2.883 1.00 . A A . 141 HIS HA 1 1
1 2290 1 1 141 HIS HB2 H -17.926 -11.065 3.993 1.00 . A A . 141 HIS HB2 1 1
1 2291 1 1 141 HIS HB3 H -16.281 -10.451 3.786 1.00 . A A . 141 HIS HB3 1 1
1 2292 1 1 141 HIS HD1 H -15.440 -10.906 1.053 1.00 . A A . 141 HIS HD1 1 1
1 2293 1 1 141 HIS HD2 H -19.486 -10.422 1.921 1.00 . A A . 141 HIS HD2 1 1
1 2294 1 1 141 HIS HE1 H -16.572 -10.210 -1.099 1.00 . A A . 141 HIS HE1 1 1
1 2295 1 1 141 HIS N N -16.688 -13.018 4.937 1.00 . A A . 141 HIS N 1 1
1 2296 1 1 141 HIS ND1 N -16.431 -10.708 0.968 1.00 . A A . 141 HIS ND1 1 1
1 2297 1 1 141 HIS NE2 N -18.349 -10.176 0.063 1.00 . A A . 141 HIS NE2 1 1
1 2298 1 1 141 HIS O O -14.619 -12.775 2.016 1.00 . A A . 141 HIS O 1 1
1 2299 1 1 142 ALA C C -12.176 -13.980 3.856 1.00 . A A . 142 ALA C 1 1
1 2300 1 1 142 ALA CA C -12.677 -12.532 3.950 1.00 . A A . 142 ALA CA 1 1
1 2301 1 1 142 ALA CB C -11.965 -11.787 5.091 1.00 . A A . 142 ALA CB 1 1
1 2302 1 1 142 ALA H H -14.447 -12.368 5.123 1.00 . A A . 142 ALA H 1 1
1 2303 1 1 142 ALA HA H -12.456 -12.025 3.011 1.00 . A A . 142 ALA HA 1 1
1 2304 1 1 142 ALA HB1 H -12.344 -10.767 5.155 1.00 . A A . 142 ALA HB1 1 1
1 2305 1 1 142 ALA HB2 H -12.152 -12.299 6.038 1.00 . A A . 142 ALA HB2 1 1
1 2306 1 1 142 ALA HB3 H -10.893 -11.764 4.899 1.00 . A A . 142 ALA HB3 1 1
1 2307 1 1 142 ALA N N -14.115 -12.500 4.173 1.00 . A A . 142 ALA N 1 1
1 2308 1 1 142 ALA O O -11.781 -14.571 4.852 1.00 . A A . 142 ALA O 1 1
1 2309 1 1 143 SER C C -10.711 -15.968 1.289 1.00 . A A . 143 SER C 1 1
1 2310 1 1 143 SER CA C -11.682 -15.907 2.457 1.00 . A A . 143 SER CA 1 1
1 2311 1 1 143 SER CB C -12.836 -16.891 2.233 1.00 . A A . 143 SER CB 1 1
1 2312 1 1 143 SER H H -12.527 -14.032 1.859 1.00 . A A . 143 SER H 1 1
1 2313 1 1 143 SER HA H -11.149 -16.213 3.356 1.00 . A A . 143 SER HA 1 1
1 2314 1 1 143 SER HB2 H -12.479 -17.903 2.425 1.00 . A A . 143 SER HB2 1 1
1 2315 1 1 143 SER HB3 H -13.643 -16.665 2.932 1.00 . A A . 143 SER HB3 1 1
1 2316 1 1 143 SER HG H -14.085 -17.425 0.836 1.00 . A A . 143 SER HG 1 1
1 2317 1 1 143 SER N N -12.182 -14.545 2.656 1.00 . A A . 143 SER N 1 1
1 2318 1 1 143 SER O O -10.642 -15.053 0.463 1.00 . A A . 143 SER O 1 1
1 2319 1 1 143 SER OG O -13.326 -16.829 0.902 1.00 . A A . 143 SER OG 1 1
1 2320 1 1 144 PHE C C -9.603 -17.256 -1.211 1.00 . A A . 144 PHE C 1 1
1 2321 1 1 144 PHE CA C -8.966 -17.274 0.178 1.00 . A A . 144 PHE CA 1 1
1 2322 1 1 144 PHE CB C -8.289 -18.635 0.400 1.00 . A A . 144 PHE CB 1 1
1 2323 1 1 144 PHE CD1 C -8.611 -19.365 2.810 1.00 . A A . 144 PHE CD1 1 1
1 2324 1 1 144 PHE CD2 C -6.444 -18.512 2.132 1.00 . A A . 144 PHE CD2 1 1
1 2325 1 1 144 PHE CE1 C -8.136 -19.544 4.131 1.00 . A A . 144 PHE CE1 1 1
1 2326 1 1 144 PHE CE2 C -5.955 -18.691 3.451 1.00 . A A . 144 PHE CE2 1 1
1 2327 1 1 144 PHE CG C -7.772 -18.836 1.805 1.00 . A A . 144 PHE CG 1 1
1 2328 1 1 144 PHE CZ C -6.806 -19.203 4.452 1.00 . A A . 144 PHE CZ 1 1
1 2329 1 1 144 PHE H H -10.082 -17.781 1.919 1.00 . A A . 144 PHE H 1 1
1 2330 1 1 144 PHE HA H -8.221 -16.481 0.236 1.00 . A A . 144 PHE HA 1 1
1 2331 1 1 144 PHE HB2 H -9.014 -19.422 0.190 1.00 . A A . 144 PHE HB2 1 1
1 2332 1 1 144 PHE HB3 H -7.463 -18.738 -0.302 1.00 . A A . 144 PHE HB3 1 1
1 2333 1 1 144 PHE HD1 H -9.630 -19.638 2.572 1.00 . A A . 144 PHE HD1 1 1
1 2334 1 1 144 PHE HD2 H -5.787 -18.131 1.373 1.00 . A A . 144 PHE HD2 1 1
1 2335 1 1 144 PHE HE1 H -8.790 -19.945 4.894 1.00 . A A . 144 PHE HE1 1 1
1 2336 1 1 144 PHE HE2 H -4.932 -18.438 3.691 1.00 . A A . 144 PHE HE2 1 1
1 2337 1 1 144 PHE HZ H -6.439 -19.338 5.460 1.00 . A A . 144 PHE HZ 1 1
1 2338 1 1 144 PHE N N -9.967 -17.062 1.221 1.00 . A A . 144 PHE N 1 1
1 2339 1 1 144 PHE O O -9.032 -16.745 -2.172 1.00 . A A . 144 PHE O 1 1
1 2340 1 1 145 GLU C C -12.088 -16.538 -2.945 1.00 . A A . 145 GLU C 1 1
1 2341 1 1 145 GLU CA C -11.532 -17.901 -2.564 1.00 . A A . 145 GLU CA 1 1
1 2342 1 1 145 GLU CB C -12.697 -18.871 -2.409 1.00 . A A . 145 GLU CB 1 1
1 2343 1 1 145 GLU CD C -13.443 -21.136 -1.662 1.00 . A A . 145 GLU CD 1 1
1 2344 1 1 145 GLU CG C -12.271 -20.295 -2.109 1.00 . A A . 145 GLU CG 1 1
1 2345 1 1 145 GLU H H -11.212 -18.249 -0.487 1.00 . A A . 145 GLU H 1 1
1 2346 1 1 145 GLU HA H -10.870 -18.253 -3.357 1.00 . A A . 145 GLU HA 1 1
1 2347 1 1 145 GLU HB2 H -13.326 -18.517 -1.592 1.00 . A A . 145 GLU HB2 1 1
1 2348 1 1 145 GLU HB3 H -13.288 -18.866 -3.325 1.00 . A A . 145 GLU HB3 1 1
1 2349 1 1 145 GLU HG2 H -11.825 -20.731 -3.004 1.00 . A A . 145 GLU HG2 1 1
1 2350 1 1 145 GLU HG3 H -11.525 -20.290 -1.313 1.00 . A A . 145 GLU HG3 1 1
1 2351 1 1 145 GLU N N -10.792 -17.832 -1.306 1.00 . A A . 145 GLU N 1 1
1 2352 1 1 145 GLU O O -12.114 -16.165 -4.120 1.00 . A A . 145 GLU O 1 1
1 2353 1 1 145 GLU OE1 O -13.974 -20.853 -0.567 1.00 . A A . 145 GLU OE1 1 1
1 2354 1 1 145 GLU OE2 O -13.839 -22.061 -2.395 1.00 . A A . 145 GLU OE2 1 1
1 2355 1 1 146 ASN C C -12.139 -13.503 -2.760 1.00 . A A . 146 ASN C 1 1
1 2356 1 1 146 ASN CA C -13.134 -14.479 -2.148 1.00 . A A . 146 ASN CA 1 1
1 2357 1 1 146 ASN CB C -13.719 -13.928 -0.852 1.00 . A A . 146 ASN CB 1 1
1 2358 1 1 146 ASN CG C -14.957 -13.095 -1.091 1.00 . A A . 146 ASN CG 1 1
1 2359 1 1 146 ASN H H -12.471 -16.146 -0.991 1.00 . A A . 146 ASN H 1 1
1 2360 1 1 146 ASN HA H -13.956 -14.597 -2.855 1.00 . A A . 146 ASN HA 1 1
1 2361 1 1 146 ASN HB2 H -13.993 -14.758 -0.211 1.00 . A A . 146 ASN HB2 1 1
1 2362 1 1 146 ASN HB3 H -12.971 -13.325 -0.341 1.00 . A A . 146 ASN HB3 1 1
1 2363 1 1 146 ASN HD21 H -16.916 -13.022 -0.695 1.00 . A A . 146 ASN HD21 1 1
1 2364 1 1 146 ASN HD22 H -16.061 -14.385 -0.020 1.00 . A A . 146 ASN HD22 1 1
1 2365 1 1 146 ASN N N -12.535 -15.795 -1.941 1.00 . A A . 146 ASN N 1 1
1 2366 1 1 146 ASN ND2 N -16.064 -13.539 -0.563 1.00 . A A . 146 ASN ND2 1 1
1 2367 1 1 146 ASN O O -12.526 -12.553 -3.409 1.00 . A A . 146 ASN O 1 1
1 2368 1 1 146 ASN OD1 O -14.916 -12.070 -1.753 1.00 . A A . 146 ASN OD1 1 1
1 2369 1 1 147 ALA C C -9.982 -12.778 -4.685 1.00 . A A . 147 ALA C 1 1
1 2370 1 1 147 ALA CA C -9.812 -12.901 -3.159 1.00 . A A . 147 ALA CA 1 1
1 2371 1 1 147 ALA CB C -8.439 -13.482 -2.835 1.00 . A A . 147 ALA CB 1 1
1 2372 1 1 147 ALA H H -10.569 -14.536 -2.000 1.00 . A A . 147 ALA H 1 1
1 2373 1 1 147 ALA HA H -9.884 -11.906 -2.727 1.00 . A A . 147 ALA HA 1 1
1 2374 1 1 147 ALA HB1 H -8.334 -13.596 -1.756 1.00 . A A . 147 ALA HB1 1 1
1 2375 1 1 147 ALA HB2 H -8.326 -14.454 -3.314 1.00 . A A . 147 ALA HB2 1 1
1 2376 1 1 147 ALA HB3 H -7.665 -12.808 -3.203 1.00 . A A . 147 ALA HB3 1 1
1 2377 1 1 147 ALA N N -10.850 -13.746 -2.566 1.00 . A A . 147 ALA N 1 1
1 2378 1 1 147 ALA O O -9.664 -11.743 -5.271 1.00 . A A . 147 ALA O 1 1
1 2379 1 1 148 GLN C C -11.825 -12.746 -7.060 1.00 . A A . 148 GLN C 1 1
1 2380 1 1 148 GLN CA C -10.754 -13.796 -6.760 1.00 . A A . 148 GLN CA 1 1
1 2381 1 1 148 GLN CB C -11.250 -15.167 -7.229 1.00 . A A . 148 GLN CB 1 1
1 2382 1 1 148 GLN CD C -10.858 -17.654 -7.303 1.00 . A A . 148 GLN CD 1 1
1 2383 1 1 148 GLN CG C -10.270 -16.304 -6.963 1.00 . A A . 148 GLN CG 1 1
1 2384 1 1 148 GLN H H -10.738 -14.661 -4.798 1.00 . A A . 148 GLN H 1 1
1 2385 1 1 148 GLN HA H -9.835 -13.539 -7.286 1.00 . A A . 148 GLN HA 1 1
1 2386 1 1 148 GLN HB2 H -12.183 -15.390 -6.713 1.00 . A A . 148 GLN HB2 1 1
1 2387 1 1 148 GLN HB3 H -11.454 -15.121 -8.299 1.00 . A A . 148 GLN HB3 1 1
1 2388 1 1 148 GLN HE21 H -12.189 -19.012 -6.680 1.00 . A A . 148 GLN HE21 1 1
1 2389 1 1 148 GLN HE22 H -12.065 -17.568 -5.694 1.00 . A A . 148 GLN HE22 1 1
1 2390 1 1 148 GLN HG2 H -9.370 -16.147 -7.557 1.00 . A A . 148 GLN HG2 1 1
1 2391 1 1 148 GLN HG3 H -9.998 -16.306 -5.909 1.00 . A A . 148 GLN HG3 1 1
1 2392 1 1 148 GLN N N -10.499 -13.823 -5.318 1.00 . A A . 148 GLN N 1 1
1 2393 1 1 148 GLN NE2 N -11.775 -18.114 -6.494 1.00 . A A . 148 GLN NE2 1 1
1 2394 1 1 148 GLN O O -11.672 -11.906 -7.945 1.00 . A A . 148 GLN O 1 1
1 2395 1 1 148 GLN OE1 O -10.481 -18.273 -8.279 1.00 . A A . 148 GLN OE1 1 1
1 2396 1 1 149 MET C C -13.588 -10.468 -6.099 1.00 . A A . 149 MET C 1 1
1 2397 1 1 149 MET CA C -14.025 -11.876 -6.459 1.00 . A A . 149 MET CA 1 1
1 2398 1 1 149 MET CB C -15.194 -12.283 -5.554 1.00 . A A . 149 MET CB 1 1
1 2399 1 1 149 MET CE C -16.980 -15.275 -7.818 1.00 . A A . 149 MET CE 1 1
1 2400 1 1 149 MET CG C -15.805 -13.626 -5.910 1.00 . A A . 149 MET CG 1 1
1 2401 1 1 149 MET H H -12.968 -13.496 -5.567 1.00 . A A . 149 MET H 1 1
1 2402 1 1 149 MET HA H -14.351 -11.887 -7.500 1.00 . A A . 149 MET HA 1 1
1 2403 1 1 149 MET HB2 H -14.842 -12.323 -4.525 1.00 . A A . 149 MET HB2 1 1
1 2404 1 1 149 MET HB3 H -15.971 -11.521 -5.620 1.00 . A A . 149 MET HB3 1 1
1 2405 1 1 149 MET HE1 H -17.488 -15.372 -8.778 1.00 . A A . 149 MET HE1 1 1
1 2406 1 1 149 MET HE2 H -16.041 -15.829 -7.852 1.00 . A A . 149 MET HE2 1 1
1 2407 1 1 149 MET HE3 H -17.614 -15.678 -7.028 1.00 . A A . 149 MET HE3 1 1
1 2408 1 1 149 MET HG2 H -15.020 -14.380 -5.953 1.00 . A A . 149 MET HG2 1 1
1 2409 1 1 149 MET HG3 H -16.527 -13.907 -5.143 1.00 . A A . 149 MET HG3 1 1
1 2410 1 1 149 MET N N -12.907 -12.801 -6.295 1.00 . A A . 149 MET N 1 1
1 2411 1 1 149 MET O O -14.021 -9.512 -6.714 1.00 . A A . 149 MET O 1 1
1 2412 1 1 149 MET SD S -16.642 -13.545 -7.499 1.00 . A A . 149 MET SD 1 1
1 2413 1 1 150 ALA C C -11.543 -8.314 -5.850 1.00 . A A . 150 ALA C 1 1
1 2414 1 1 150 ALA CA C -12.228 -9.033 -4.686 1.00 . A A . 150 ALA CA 1 1
1 2415 1 1 150 ALA CB C -11.274 -9.186 -3.500 1.00 . A A . 150 ALA CB 1 1
1 2416 1 1 150 ALA H H -12.391 -11.165 -4.614 1.00 . A A . 150 ALA H 1 1
1 2417 1 1 150 ALA HA H -13.080 -8.430 -4.370 1.00 . A A . 150 ALA HA 1 1
1 2418 1 1 150 ALA HB1 H -10.369 -9.706 -3.814 1.00 . A A . 150 ALA HB1 1 1
1 2419 1 1 150 ALA HB2 H -11.008 -8.200 -3.117 1.00 . A A . 150 ALA HB2 1 1
1 2420 1 1 150 ALA HB3 H -11.764 -9.754 -2.711 1.00 . A A . 150 ALA HB3 1 1
1 2421 1 1 150 ALA N N -12.720 -10.338 -5.107 1.00 . A A . 150 ALA N 1 1
1 2422 1 1 150 ALA O O -11.701 -7.105 -6.005 1.00 . A A . 150 ALA O 1 1
1 2423 1 1 151 ARG C C -11.223 -7.959 -8.801 1.00 . A A . 151 ARG C 1 1
1 2424 1 1 151 ARG CA C -10.164 -8.443 -7.843 1.00 . A A . 151 ARG CA 1 1
1 2425 1 1 151 ARG CB C -9.265 -9.444 -8.567 1.00 . A A . 151 ARG CB 1 1
1 2426 1 1 151 ARG CD C -7.469 -9.810 -10.292 1.00 . A A . 151 ARG CD 1 1
1 2427 1 1 151 ARG CG C -8.382 -8.792 -9.628 1.00 . A A . 151 ARG CG 1 1
1 2428 1 1 151 ARG CZ C -5.490 -9.789 -11.804 1.00 . A A . 151 ARG CZ 1 1
1 2429 1 1 151 ARG H H -10.689 -10.042 -6.518 1.00 . A A . 151 ARG H 1 1
1 2430 1 1 151 ARG HA H -9.568 -7.590 -7.515 1.00 . A A . 151 ARG HA 1 1
1 2431 1 1 151 ARG HB2 H -8.633 -9.928 -7.837 1.00 . A A . 151 ARG HB2 1 1
1 2432 1 1 151 ARG HB3 H -9.885 -10.204 -9.042 1.00 . A A . 151 ARG HB3 1 1
1 2433 1 1 151 ARG HD2 H -7.001 -10.419 -9.518 1.00 . A A . 151 ARG HD2 1 1
1 2434 1 1 151 ARG HD3 H -8.065 -10.455 -10.939 1.00 . A A . 151 ARG HD3 1 1
1 2435 1 1 151 ARG HE H -6.386 -8.147 -11.068 1.00 . A A . 151 ARG HE 1 1
1 2436 1 1 151 ARG HG2 H -9.008 -8.326 -10.385 1.00 . A A . 151 ARG HG2 1 1
1 2437 1 1 151 ARG HG3 H -7.775 -8.025 -9.154 1.00 . A A . 151 ARG HG3 1 1
1 2438 1 1 151 ARG HH11 H -6.138 -11.648 -11.409 1.00 . A A . 151 ARG HH11 1 1
1 2439 1 1 151 ARG HH12 H -4.734 -11.542 -12.436 1.00 . A A . 151 ARG HH12 1 1
1 2440 1 1 151 ARG HH21 H -4.568 -8.090 -12.389 1.00 . A A . 151 ARG HH21 1 1
1 2441 1 1 151 ARG HH22 H -3.893 -9.573 -12.997 1.00 . A A . 151 ARG HH22 1 1
1 2442 1 1 151 ARG N N -10.807 -9.049 -6.679 1.00 . A A . 151 ARG N 1 1
1 2443 1 1 151 ARG NE N -6.411 -9.155 -11.085 1.00 . A A . 151 ARG NE 1 1
1 2444 1 1 151 ARG NH1 N -5.452 -11.096 -11.892 1.00 . A A . 151 ARG NH1 1 1
1 2445 1 1 151 ARG NH2 N -4.587 -9.102 -12.445 1.00 . A A . 151 ARG NH2 1 1
1 2446 1 1 151 ARG O O -11.152 -6.853 -9.293 1.00 . A A . 151 ARG O 1 1
1 2447 1 1 152 GLU C C -14.018 -7.177 -9.505 1.00 . A A . 152 GLU C 1 1
1 2448 1 1 152 GLU CA C -13.276 -8.410 -9.991 1.00 . A A . 152 GLU CA 1 1
1 2449 1 1 152 GLU CB C -14.301 -9.520 -10.116 1.00 . A A . 152 GLU CB 1 1
1 2450 1 1 152 GLU CD C -14.888 -11.863 -10.685 1.00 . A A . 152 GLU CD 1 1
1 2451 1 1 152 GLU CG C -13.801 -10.791 -10.717 1.00 . A A . 152 GLU CG 1 1
1 2452 1 1 152 GLU H H -12.255 -9.698 -8.618 1.00 . A A . 152 GLU H 1 1
1 2453 1 1 152 GLU HA H -12.829 -8.206 -10.961 1.00 . A A . 152 GLU HA 1 1
1 2454 1 1 152 GLU HB2 H -14.672 -9.741 -9.121 1.00 . A A . 152 GLU HB2 1 1
1 2455 1 1 152 GLU HB3 H -15.131 -9.154 -10.720 1.00 . A A . 152 GLU HB3 1 1
1 2456 1 1 152 GLU HG2 H -13.493 -10.597 -11.747 1.00 . A A . 152 GLU HG2 1 1
1 2457 1 1 152 GLU HG3 H -12.935 -11.136 -10.153 1.00 . A A . 152 GLU HG3 1 1
1 2458 1 1 152 GLU N N -12.219 -8.786 -9.059 1.00 . A A . 152 GLU N 1 1
1 2459 1 1 152 GLU O O -14.322 -6.270 -10.280 1.00 . A A . 152 GLU O 1 1
1 2460 1 1 152 GLU OE1 O -14.618 -13.007 -11.092 1.00 . A A . 152 GLU OE1 1 1
1 2461 1 1 152 GLU OE2 O -16.025 -11.545 -10.235 1.00 . A A . 152 GLU OE2 1 1
1 2462 1 1 153 ARG C C -14.166 -4.794 -7.798 1.00 . A A . 153 ARG C 1 1
1 2463 1 1 153 ARG CA C -15.036 -6.007 -7.647 1.00 . A A . 153 ARG CA 1 1
1 2464 1 1 153 ARG CB C -15.415 -6.216 -6.172 1.00 . A A . 153 ARG CB 1 1
1 2465 1 1 153 ARG CD C -17.697 -7.261 -6.719 1.00 . A A . 153 ARG CD 1 1
1 2466 1 1 153 ARG CG C -16.397 -7.369 -5.915 1.00 . A A . 153 ARG CG 1 1
1 2467 1 1 153 ARG CZ C -18.130 -9.579 -7.551 1.00 . A A . 153 ARG CZ 1 1
1 2468 1 1 153 ARG H H -14.061 -7.925 -7.607 1.00 . A A . 153 ARG H 1 1
1 2469 1 1 153 ARG HA H -15.939 -5.833 -8.229 1.00 . A A . 153 ARG HA 1 1
1 2470 1 1 153 ARG HB2 H -14.505 -6.402 -5.600 1.00 . A A . 153 ARG HB2 1 1
1 2471 1 1 153 ARG HB3 H -15.866 -5.294 -5.802 1.00 . A A . 153 ARG HB3 1 1
1 2472 1 1 153 ARG HD2 H -18.330 -6.488 -6.273 1.00 . A A . 153 ARG HD2 1 1
1 2473 1 1 153 ARG HD3 H -17.472 -6.973 -7.744 1.00 . A A . 153 ARG HD3 1 1
1 2474 1 1 153 ARG HE H -19.131 -8.689 -6.047 1.00 . A A . 153 ARG HE 1 1
1 2475 1 1 153 ARG HG2 H -15.918 -8.298 -6.176 1.00 . A A . 153 ARG HG2 1 1
1 2476 1 1 153 ARG HG3 H -16.640 -7.400 -4.852 1.00 . A A . 153 ARG HG3 1 1
1 2477 1 1 153 ARG HH11 H -16.675 -8.670 -8.589 1.00 . A A . 153 ARG HH11 1 1
1 2478 1 1 153 ARG HH12 H -17.016 -10.317 -9.077 1.00 . A A . 153 ARG HH12 1 1
1 2479 1 1 153 ARG HH21 H -19.515 -10.788 -6.745 1.00 . A A . 153 ARG HH21 1 1
1 2480 1 1 153 ARG HH22 H -18.578 -11.465 -8.054 1.00 . A A . 153 ARG HH22 1 1
1 2481 1 1 153 ARG N N -14.324 -7.145 -8.213 1.00 . A A . 153 ARG N 1 1
1 2482 1 1 153 ARG NE N -18.399 -8.563 -6.726 1.00 . A A . 153 ARG NE 1 1
1 2483 1 1 153 ARG NH1 N -17.208 -9.510 -8.473 1.00 . A A . 153 ARG NH1 1 1
1 2484 1 1 153 ARG NH2 N -18.797 -10.692 -7.439 1.00 . A A . 153 ARG NH2 1 1
1 2485 1 1 153 ARG O O -14.656 -3.764 -8.199 1.00 . A A . 153 ARG O 1 1
1 2486 1 1 154 PHE C C -11.936 -3.283 -9.128 1.00 . A A . 154 PHE C 1 1
1 2487 1 1 154 PHE CA C -11.972 -3.785 -7.680 1.00 . A A . 154 PHE CA 1 1
1 2488 1 1 154 PHE CB C -10.553 -4.149 -7.258 1.00 . A A . 154 PHE CB 1 1
1 2489 1 1 154 PHE CD1 C -9.748 -1.794 -7.035 1.00 . A A . 154 PHE CD1 1 1
1 2490 1 1 154 PHE CD2 C -8.499 -3.318 -8.448 1.00 . A A . 154 PHE CD2 1 1
1 2491 1 1 154 PHE CE1 C -8.881 -0.751 -7.353 1.00 . A A . 154 PHE CE1 1 1
1 2492 1 1 154 PHE CE2 C -7.604 -2.284 -8.786 1.00 . A A . 154 PHE CE2 1 1
1 2493 1 1 154 PHE CG C -9.574 -3.075 -7.577 1.00 . A A . 154 PHE CG 1 1
1 2494 1 1 154 PHE CZ C -7.790 -0.984 -8.234 1.00 . A A . 154 PHE CZ 1 1
1 2495 1 1 154 PHE H H -12.505 -5.792 -7.168 1.00 . A A . 154 PHE H 1 1
1 2496 1 1 154 PHE HA H -12.314 -2.964 -7.053 1.00 . A A . 154 PHE HA 1 1
1 2497 1 1 154 PHE HB2 H -10.540 -4.343 -6.185 1.00 . A A . 154 PHE HB2 1 1
1 2498 1 1 154 PHE HB3 H -10.250 -5.053 -7.778 1.00 . A A . 154 PHE HB3 1 1
1 2499 1 1 154 PHE HD1 H -10.574 -1.607 -6.371 1.00 . A A . 154 PHE HD1 1 1
1 2500 1 1 154 PHE HD2 H -8.360 -4.303 -8.871 1.00 . A A . 154 PHE HD2 1 1
1 2501 1 1 154 PHE HE1 H -9.059 0.228 -6.929 1.00 . A A . 154 PHE HE1 1 1
1 2502 1 1 154 PHE HE2 H -6.791 -2.483 -9.469 1.00 . A A . 154 PHE HE2 1 1
1 2503 1 1 154 PHE HZ H -7.113 -0.181 -8.486 1.00 . A A . 154 PHE HZ 1 1
1 2504 1 1 154 PHE N N -12.881 -4.910 -7.508 1.00 . A A . 154 PHE N 1 1
1 2505 1 1 154 PHE O O -11.931 -2.083 -9.373 1.00 . A A . 154 PHE O 1 1
1 2506 1 1 155 LEU C C -13.167 -3.046 -11.897 1.00 . A A . 155 LEU C 1 1
1 2507 1 1 155 LEU CA C -11.885 -3.785 -11.496 1.00 . A A . 155 LEU CA 1 1
1 2508 1 1 155 LEU CB C -11.637 -5.010 -12.385 1.00 . A A . 155 LEU CB 1 1
1 2509 1 1 155 LEU CD1 C -10.150 -6.996 -12.831 1.00 . A A . 155 LEU CD1 1 1
1 2510 1 1 155 LEU CD2 C -9.121 -4.737 -12.697 1.00 . A A . 155 LEU CD2 1 1
1 2511 1 1 155 LEU CG C -10.245 -5.642 -12.173 1.00 . A A . 155 LEU CG 1 1
1 2512 1 1 155 LEU H H -11.928 -5.179 -9.862 1.00 . A A . 155 LEU H 1 1
1 2513 1 1 155 LEU HA H -11.057 -3.090 -11.629 1.00 . A A . 155 LEU HA 1 1
1 2514 1 1 155 LEU HB2 H -12.401 -5.756 -12.168 1.00 . A A . 155 LEU HB2 1 1
1 2515 1 1 155 LEU HB3 H -11.731 -4.712 -13.429 1.00 . A A . 155 LEU HB3 1 1
1 2516 1 1 155 LEU HD11 H -9.151 -7.399 -12.670 1.00 . A A . 155 LEU HD11 1 1
1 2517 1 1 155 LEU HD12 H -10.342 -6.905 -13.899 1.00 . A A . 155 LEU HD12 1 1
1 2518 1 1 155 LEU HD13 H -10.880 -7.668 -12.377 1.00 . A A . 155 LEU HD13 1 1
1 2519 1 1 155 LEU HD21 H -9.101 -3.806 -12.130 1.00 . A A . 155 LEU HD21 1 1
1 2520 1 1 155 LEU HD22 H -9.285 -4.514 -13.752 1.00 . A A . 155 LEU HD22 1 1
1 2521 1 1 155 LEU HD23 H -8.161 -5.237 -12.579 1.00 . A A . 155 LEU HD23 1 1
1 2522 1 1 155 LEU HG H -10.092 -5.793 -11.114 1.00 . A A . 155 LEU HG 1 1
1 2523 1 1 155 LEU N N -11.924 -4.187 -10.091 1.00 . A A . 155 LEU N 1 1
1 2524 1 1 155 LEU O O -13.124 -2.100 -12.673 1.00 . A A . 155 LEU O 1 1
1 2525 1 1 156 SER C C -15.584 -1.402 -10.810 1.00 . A A . 156 SER C 1 1
1 2526 1 1 156 SER CA C -15.550 -2.708 -11.619 1.00 . A A . 156 SER CA 1 1
1 2527 1 1 156 SER CB C -16.772 -3.571 -11.281 1.00 . A A . 156 SER CB 1 1
1 2528 1 1 156 SER H H -14.328 -4.258 -10.745 1.00 . A A . 156 SER H 1 1
1 2529 1 1 156 SER HA H -15.586 -2.458 -12.680 1.00 . A A . 156 SER HA 1 1
1 2530 1 1 156 SER HB2 H -17.675 -3.044 -11.590 1.00 . A A . 156 SER HB2 1 1
1 2531 1 1 156 SER HB3 H -16.706 -4.509 -11.834 1.00 . A A . 156 SER HB3 1 1
1 2532 1 1 156 SER HG H -15.972 -3.824 -9.505 1.00 . A A . 156 SER HG 1 1
1 2533 1 1 156 SER N N -14.308 -3.445 -11.355 1.00 . A A . 156 SER N 1 1
1 2534 1 1 156 SER O O -16.218 -0.422 -11.197 1.00 . A A . 156 SER O 1 1
1 2535 1 1 156 SER OG O -16.858 -3.859 -9.891 1.00 . A A . 156 SER OG 1 1
1 2536 1 1 157 LEU C C -14.040 0.869 -9.322 1.00 . A A . 157 LEU C 1 1
1 2537 1 1 157 LEU CA C -14.861 -0.276 -8.757 1.00 . A A . 157 LEU CA 1 1
1 2538 1 1 157 LEU CB C -14.275 -0.751 -7.413 1.00 . A A . 157 LEU CB 1 1
1 2539 1 1 157 LEU CD1 C -13.018 1.157 -6.323 1.00 . A A . 157 LEU CD1 1 1
1 2540 1 1 157 LEU CD2 C -15.433 0.871 -5.912 1.00 . A A . 157 LEU CD2 1 1
1 2541 1 1 157 LEU CG C -14.149 0.165 -6.192 1.00 . A A . 157 LEU CG 1 1
1 2542 1 1 157 LEU H H -14.387 -2.242 -9.412 1.00 . A A . 157 LEU H 1 1
1 2543 1 1 157 LEU HA H -15.878 0.078 -8.595 1.00 . A A . 157 LEU HA 1 1
1 2544 1 1 157 LEU HB2 H -14.879 -1.596 -7.096 1.00 . A A . 157 LEU HB2 1 1
1 2545 1 1 157 LEU HB3 H -13.282 -1.131 -7.612 1.00 . A A . 157 LEU HB3 1 1
1 2546 1 1 157 LEU HD11 H -13.278 1.940 -7.035 1.00 . A A . 157 LEU HD11 1 1
1 2547 1 1 157 LEU HD12 H -12.117 0.646 -6.661 1.00 . A A . 157 LEU HD12 1 1
1 2548 1 1 157 LEU HD13 H -12.826 1.612 -5.357 1.00 . A A . 157 LEU HD13 1 1
1 2549 1 1 157 LEU HD21 H -15.637 1.583 -6.710 1.00 . A A . 157 LEU HD21 1 1
1 2550 1 1 157 LEU HD22 H -15.341 1.404 -4.968 1.00 . A A . 157 LEU HD22 1 1
1 2551 1 1 157 LEU HD23 H -16.239 0.138 -5.844 1.00 . A A . 157 LEU HD23 1 1
1 2552 1 1 157 LEU HG H -13.928 -0.469 -5.337 1.00 . A A . 157 LEU HG 1 1
1 2553 1 1 157 LEU N N -14.900 -1.409 -9.675 1.00 . A A . 157 LEU N 1 1
1 2554 1 1 157 LEU O O -14.454 2.013 -9.232 1.00 . A A . 157 LEU O 1 1
1 2555 1 1 158 VAL C C -12.779 2.364 -11.583 1.00 . A A . 158 VAL C 1 1
1 2556 1 1 158 VAL CA C -12.038 1.637 -10.452 1.00 . A A . 158 VAL CA 1 1
1 2557 1 1 158 VAL CB C -10.622 1.101 -10.878 1.00 . A A . 158 VAL CB 1 1
1 2558 1 1 158 VAL CG1 C -10.699 0.139 -12.062 1.00 . A A . 158 VAL CG1 1 1
1 2559 1 1 158 VAL CG2 C -9.677 2.260 -11.201 1.00 . A A . 158 VAL CG2 1 1
1 2560 1 1 158 VAL H H -12.565 -0.389 -9.960 1.00 . A A . 158 VAL H 1 1
1 2561 1 1 158 VAL HA H -11.878 2.368 -9.659 1.00 . A A . 158 VAL HA 1 1
1 2562 1 1 158 VAL HB H -10.206 0.554 -10.032 1.00 . A A . 158 VAL HB 1 1
1 2563 1 1 158 VAL HG11 H -11.116 0.645 -12.934 1.00 . A A . 158 VAL HG11 1 1
1 2564 1 1 158 VAL HG12 H -9.699 -0.220 -12.303 1.00 . A A . 158 VAL HG12 1 1
1 2565 1 1 158 VAL HG13 H -11.321 -0.709 -11.800 1.00 . A A . 158 VAL HG13 1 1
1 2566 1 1 158 VAL HG21 H -8.668 1.878 -11.351 1.00 . A A . 158 VAL HG21 1 1
1 2567 1 1 158 VAL HG22 H -10.009 2.769 -12.110 1.00 . A A . 158 VAL HG22 1 1
1 2568 1 1 158 VAL HG23 H -9.673 2.970 -10.377 1.00 . A A . 158 VAL HG23 1 1
1 2569 1 1 158 VAL N N -12.885 0.578 -9.902 1.00 . A A . 158 VAL N 1 1
1 2570 1 1 158 VAL O O -12.619 3.564 -11.753 1.00 . A A . 158 VAL O 1 1
1 2571 1 1 159 LEU C C -15.542 3.117 -12.720 1.00 . A A . 159 LEU C 1 1
1 2572 1 1 159 LEU CA C -14.411 2.312 -13.372 1.00 . A A . 159 LEU CA 1 1
1 2573 1 1 159 LEU CB C -14.963 1.266 -14.352 1.00 . A A . 159 LEU CB 1 1
1 2574 1 1 159 LEU CD1 C -17.117 2.128 -15.435 1.00 . A A . 159 LEU CD1 1 1
1 2575 1 1 159 LEU CD2 C -14.911 2.896 -16.324 1.00 . A A . 159 LEU CD2 1 1
1 2576 1 1 159 LEU CG C -15.649 1.743 -15.653 1.00 . A A . 159 LEU CG 1 1
1 2577 1 1 159 LEU H H -13.713 0.665 -12.191 1.00 . A A . 159 LEU H 1 1
1 2578 1 1 159 LEU HA H -13.766 3.003 -13.916 1.00 . A A . 159 LEU HA 1 1
1 2579 1 1 159 LEU HB2 H -14.124 0.636 -14.648 1.00 . A A . 159 LEU HB2 1 1
1 2580 1 1 159 LEU HB3 H -15.665 0.631 -13.814 1.00 . A A . 159 LEU HB3 1 1
1 2581 1 1 159 LEU HD11 H -17.631 1.334 -14.896 1.00 . A A . 159 LEU HD11 1 1
1 2582 1 1 159 LEU HD12 H -17.597 2.275 -16.402 1.00 . A A . 159 LEU HD12 1 1
1 2583 1 1 159 LEU HD13 H -17.178 3.056 -14.867 1.00 . A A . 159 LEU HD13 1 1
1 2584 1 1 159 LEU HD21 H -15.017 3.808 -15.734 1.00 . A A . 159 LEU HD21 1 1
1 2585 1 1 159 LEU HD22 H -15.327 3.070 -17.316 1.00 . A A . 159 LEU HD22 1 1
1 2586 1 1 159 LEU HD23 H -13.852 2.656 -16.423 1.00 . A A . 159 LEU HD23 1 1
1 2587 1 1 159 LEU HG H -15.634 0.911 -16.342 1.00 . A A . 159 LEU HG 1 1
1 2588 1 1 159 LEU N N -13.614 1.658 -12.335 1.00 . A A . 159 LEU N 1 1
1 2589 1 1 159 LEU O O -15.835 4.236 -13.117 1.00 . A A . 159 LEU O 1 1
1 2590 1 1 160 LYS C C -16.714 4.556 -10.348 1.00 . A A . 160 LYS C 1 1
1 2591 1 1 160 LYS CA C -17.243 3.274 -10.989 1.00 . A A . 160 LYS CA 1 1
1 2592 1 1 160 LYS CB C -17.872 2.378 -9.920 1.00 . A A . 160 LYS CB 1 1
1 2593 1 1 160 LYS CD C -19.760 2.189 -8.263 1.00 . A A . 160 LYS CD 1 1
1 2594 1 1 160 LYS CE C -20.765 3.018 -7.475 1.00 . A A . 160 LYS CE 1 1
1 2595 1 1 160 LYS CG C -18.921 3.111 -9.117 1.00 . A A . 160 LYS CG 1 1
1 2596 1 1 160 LYS H H -15.919 1.624 -11.391 1.00 . A A . 160 LYS H 1 1
1 2597 1 1 160 LYS HA H -18.013 3.557 -11.708 1.00 . A A . 160 LYS HA 1 1
1 2598 1 1 160 LYS HB2 H -18.327 1.517 -10.409 1.00 . A A . 160 LYS HB2 1 1
1 2599 1 1 160 LYS HB3 H -17.096 2.027 -9.242 1.00 . A A . 160 LYS HB3 1 1
1 2600 1 1 160 LYS HD2 H -20.286 1.478 -8.901 1.00 . A A . 160 LYS HD2 1 1
1 2601 1 1 160 LYS HD3 H -19.112 1.648 -7.572 1.00 . A A . 160 LYS HD3 1 1
1 2602 1 1 160 LYS HE2 H -20.220 3.754 -6.881 1.00 . A A . 160 LYS HE2 1 1
1 2603 1 1 160 LYS HE3 H -21.411 3.553 -8.176 1.00 . A A . 160 LYS HE3 1 1
1 2604 1 1 160 LYS HG2 H -18.425 3.829 -8.466 1.00 . A A . 160 LYS HG2 1 1
1 2605 1 1 160 LYS HG3 H -19.561 3.657 -9.808 1.00 . A A . 160 LYS HG3 1 1
1 2606 1 1 160 LYS HZ1 H -22.140 1.520 -7.100 1.00 . A A . 160 LYS HZ1 1 1
1 2607 1 1 160 LYS HZ2 H -22.249 2.794 -6.056 1.00 . A A . 160 LYS HZ2 1 1
1 2608 1 1 160 LYS HZ3 H -21.021 1.704 -5.900 1.00 . A A . 160 LYS HZ3 1 1
1 2609 1 1 160 LYS N N -16.174 2.558 -11.697 1.00 . A A . 160 LYS N 1 1
1 2610 1 1 160 LYS NZ N -21.611 2.191 -6.560 1.00 . A A . 160 LYS NZ 1 1
1 2611 1 1 160 LYS O O -17.428 5.554 -10.249 1.00 . A A . 160 LYS O 1 1
1 2612 1 1 161 GLN C C -14.858 6.890 -10.252 1.00 . A A . 161 GLN C 1 1
1 2613 1 1 161 GLN CA C -14.811 5.678 -9.315 1.00 . A A . 161 GLN CA 1 1
1 2614 1 1 161 GLN CB C -13.372 5.290 -8.914 1.00 . A A . 161 GLN CB 1 1
1 2615 1 1 161 GLN CD C -11.734 7.008 -9.971 1.00 . A A . 161 GLN CD 1 1
1 2616 1 1 161 GLN CG C -12.370 6.447 -8.688 1.00 . A A . 161 GLN CG 1 1
1 2617 1 1 161 GLN H H -14.923 3.672 -10.029 1.00 . A A . 161 GLN H 1 1
1 2618 1 1 161 GLN HA H -15.352 5.939 -8.410 1.00 . A A . 161 GLN HA 1 1
1 2619 1 1 161 GLN HB2 H -13.436 4.723 -7.984 1.00 . A A . 161 GLN HB2 1 1
1 2620 1 1 161 GLN HB3 H -12.974 4.620 -9.658 1.00 . A A . 161 GLN HB3 1 1
1 2621 1 1 161 GLN HE21 H -11.243 6.556 -11.855 1.00 . A A . 161 GLN HE21 1 1
1 2622 1 1 161 GLN HE22 H -12.012 5.268 -10.959 1.00 . A A . 161 GLN HE22 1 1
1 2623 1 1 161 GLN HG2 H -12.877 7.255 -8.162 1.00 . A A . 161 GLN HG2 1 1
1 2624 1 1 161 GLN HG3 H -11.571 6.080 -8.053 1.00 . A A . 161 GLN HG3 1 1
1 2625 1 1 161 GLN N N -15.462 4.528 -9.928 1.00 . A A . 161 GLN N 1 1
1 2626 1 1 161 GLN NE2 N -11.656 6.214 -11.005 1.00 . A A . 161 GLN NE2 1 1
1 2627 1 1 161 GLN O O -14.892 8.022 -9.785 1.00 . A A . 161 GLN O 1 1
1 2628 1 1 161 GLN OE1 O -11.313 8.150 -10.004 1.00 . A A . 161 GLN OE1 1 1
1 2629 1 1 162 GLU C C -16.188 8.608 -12.296 1.00 . A A . 162 GLU C 1 1
1 2630 1 1 162 GLU CA C -14.919 7.787 -12.506 1.00 . A A . 162 GLU CA 1 1
1 2631 1 1 162 GLU CB C -14.886 7.302 -13.961 1.00 . A A . 162 GLU CB 1 1
1 2632 1 1 162 GLU CD C -13.569 6.207 -15.833 1.00 . A A . 162 GLU CD 1 1
1 2633 1 1 162 GLU CG C -13.671 6.446 -14.331 1.00 . A A . 162 GLU CG 1 1
1 2634 1 1 162 GLU H H -14.910 5.716 -11.925 1.00 . A A . 162 GLU H 1 1
1 2635 1 1 162 GLU HA H -14.053 8.425 -12.322 1.00 . A A . 162 GLU HA 1 1
1 2636 1 1 162 GLU HB2 H -15.789 6.724 -14.158 1.00 . A A . 162 GLU HB2 1 1
1 2637 1 1 162 GLU HB3 H -14.898 8.183 -14.603 1.00 . A A . 162 GLU HB3 1 1
1 2638 1 1 162 GLU HG2 H -12.768 6.949 -13.992 1.00 . A A . 162 GLU HG2 1 1
1 2639 1 1 162 GLU HG3 H -13.745 5.479 -13.828 1.00 . A A . 162 GLU HG3 1 1
1 2640 1 1 162 GLU N N -14.892 6.667 -11.561 1.00 . A A . 162 GLU N 1 1
1 2641 1 1 162 GLU O O -16.170 9.833 -12.348 1.00 . A A . 162 GLU O 1 1
1 2642 1 1 162 GLU OE1 O -12.607 5.534 -16.260 1.00 . A A . 162 GLU OE1 1 1
1 2643 1 1 162 GLU OE2 O -14.441 6.698 -16.588 1.00 . A A . 162 GLU OE2 1 1
1 2644 1 1 163 GLU C C -18.593 9.169 -10.393 1.00 . A A . 163 GLU C 1 1
1 2645 1 1 163 GLU CA C -18.573 8.579 -11.804 1.00 . A A . 163 GLU CA 1 1
1 2646 1 1 163 GLU CB C -19.715 7.564 -11.966 1.00 . A A . 163 GLU CB 1 1
1 2647 1 1 163 GLU CD C -21.443 8.639 -13.494 1.00 . A A . 163 GLU CD 1 1
1 2648 1 1 163 GLU CG C -21.110 8.183 -12.075 1.00 . A A . 163 GLU CG 1 1
1 2649 1 1 163 GLU H H -17.255 6.910 -12.011 1.00 . A A . 163 GLU H 1 1
1 2650 1 1 163 GLU HA H -18.703 9.381 -12.526 1.00 . A A . 163 GLU HA 1 1
1 2651 1 1 163 GLU HB2 H -19.530 6.974 -12.863 1.00 . A A . 163 GLU HB2 1 1
1 2652 1 1 163 GLU HB3 H -19.701 6.891 -11.109 1.00 . A A . 163 GLU HB3 1 1
1 2653 1 1 163 GLU HG2 H -21.845 7.437 -11.768 1.00 . A A . 163 GLU HG2 1 1
1 2654 1 1 163 GLU HG3 H -21.181 9.035 -11.397 1.00 . A A . 163 GLU HG3 1 1
1 2655 1 1 163 GLU N N -17.292 7.921 -12.045 1.00 . A A . 163 GLU N 1 1
1 2656 1 1 163 GLU O O -19.110 10.263 -10.163 1.00 . A A . 163 GLU O 1 1
1 2657 1 1 163 GLU OE1 O -20.690 9.464 -14.060 1.00 . A A . 163 GLU OE1 1 1
1 2658 1 1 163 GLU OE2 O -22.451 8.164 -14.049 1.00 . A A . 163 GLU OE2 1 1
1 2659 1 1 164 GLN C C -17.281 10.213 -7.870 1.00 . A A . 164 GLN C 1 1
1 2660 1 1 164 GLN CA C -17.986 8.877 -8.050 1.00 . A A . 164 GLN CA 1 1
1 2661 1 1 164 GLN CB C -17.272 7.845 -7.168 1.00 . A A . 164 GLN CB 1 1
1 2662 1 1 164 GLN CD C -19.325 6.718 -6.143 1.00 . A A . 164 GLN CD 1 1
1 2663 1 1 164 GLN CG C -18.045 6.539 -6.948 1.00 . A A . 164 GLN CG 1 1
1 2664 1 1 164 GLN H H -17.587 7.552 -9.691 1.00 . A A . 164 GLN H 1 1
1 2665 1 1 164 GLN HA H -19.011 8.992 -7.700 1.00 . A A . 164 GLN HA 1 1
1 2666 1 1 164 GLN HB2 H -16.313 7.610 -7.624 1.00 . A A . 164 GLN HB2 1 1
1 2667 1 1 164 GLN HB3 H -17.071 8.299 -6.199 1.00 . A A . 164 GLN HB3 1 1
1 2668 1 1 164 GLN HE21 H -20.122 7.719 -4.603 1.00 . A A . 164 GLN HE21 1 1
1 2669 1 1 164 GLN HE22 H -18.452 8.091 -4.958 1.00 . A A . 164 GLN HE22 1 1
1 2670 1 1 164 GLN HG2 H -18.298 6.111 -7.914 1.00 . A A . 164 GLN HG2 1 1
1 2671 1 1 164 GLN HG3 H -17.398 5.840 -6.418 1.00 . A A . 164 GLN HG3 1 1
1 2672 1 1 164 GLN N N -18.014 8.440 -9.447 1.00 . A A . 164 GLN N 1 1
1 2673 1 1 164 GLN NE2 N -19.297 7.575 -5.155 1.00 . A A . 164 GLN NE2 1 1
1 2674 1 1 164 GLN O O -17.756 11.058 -7.126 1.00 . A A . 164 GLN O 1 1
1 2675 1 1 164 GLN OE1 O -20.330 6.070 -6.414 1.00 . A A . 164 GLN OE1 1 1
1 2676 1 1 165 ARG C C -16.120 12.889 -8.860 1.00 . A A . 165 ARG C 1 1
1 2677 1 1 165 ARG CA C -15.388 11.658 -8.344 1.00 . A A . 165 ARG CA 1 1
1 2678 1 1 165 ARG CB C -14.006 11.561 -8.985 1.00 . A A . 165 ARG CB 1 1
1 2679 1 1 165 ARG CD C -11.705 10.890 -8.205 1.00 . A A . 165 ARG CD 1 1
1 2680 1 1 165 ARG CG C -13.148 10.457 -8.378 1.00 . A A . 165 ARG CG 1 1
1 2681 1 1 165 ARG CZ C -10.407 12.331 -6.650 1.00 . A A . 165 ARG CZ 1 1
1 2682 1 1 165 ARG H H -15.783 9.698 -9.161 1.00 . A A . 165 ARG H 1 1
1 2683 1 1 165 ARG HA H -15.241 11.797 -7.274 1.00 . A A . 165 ARG HA 1 1
1 2684 1 1 165 ARG HB2 H -14.117 11.378 -10.054 1.00 . A A . 165 ARG HB2 1 1
1 2685 1 1 165 ARG HB3 H -13.497 12.515 -8.847 1.00 . A A . 165 ARG HB3 1 1
1 2686 1 1 165 ARG HD2 H -11.085 10.000 -8.091 1.00 . A A . 165 ARG HD2 1 1
1 2687 1 1 165 ARG HD3 H -11.385 11.432 -9.096 1.00 . A A . 165 ARG HD3 1 1
1 2688 1 1 165 ARG HE H -12.361 11.877 -6.422 1.00 . A A . 165 ARG HE 1 1
1 2689 1 1 165 ARG HG2 H -13.550 10.176 -7.405 1.00 . A A . 165 ARG HG2 1 1
1 2690 1 1 165 ARG HG3 H -13.179 9.595 -9.033 1.00 . A A . 165 ARG HG3 1 1
1 2691 1 1 165 ARG HH11 H -9.294 11.636 -8.167 1.00 . A A . 165 ARG HH11 1 1
1 2692 1 1 165 ARG HH12 H -8.453 12.636 -7.016 1.00 . A A . 165 ARG HH12 1 1
1 2693 1 1 165 ARG HH21 H -11.246 13.166 -5.017 1.00 . A A . 165 ARG HH21 1 1
1 2694 1 1 165 ARG HH22 H -9.542 13.497 -5.270 1.00 . A A . 165 ARG HH22 1 1
1 2695 1 1 165 ARG N N -16.148 10.415 -8.531 1.00 . A A . 165 ARG N 1 1
1 2696 1 1 165 ARG NE N -11.536 11.742 -7.017 1.00 . A A . 165 ARG NE 1 1
1 2697 1 1 165 ARG NH1 N -9.297 12.194 -7.333 1.00 . A A . 165 ARG NH1 1 1
1 2698 1 1 165 ARG NH2 N -10.387 13.055 -5.570 1.00 . A A . 165 ARG NH2 1 1
1 2699 1 1 165 ARG O O -15.795 14.010 -8.489 1.00 . A A . 165 ARG O 1 1
1 2700 1 1 166 LYS C C -18.795 14.344 -9.097 1.00 . A A . 166 LYS C 1 1
1 2701 1 1 166 LYS CA C -17.902 13.819 -10.216 1.00 . A A . 166 LYS CA 1 1
1 2702 1 1 166 LYS CB C -18.749 13.385 -11.417 1.00 . A A . 166 LYS CB 1 1
1 2703 1 1 166 LYS CD C -18.784 12.216 -13.643 1.00 . A A . 166 LYS CD 1 1
1 2704 1 1 166 LYS CE C -17.925 11.504 -14.690 1.00 . A A . 166 LYS CE 1 1
1 2705 1 1 166 LYS CG C -17.912 12.863 -12.583 1.00 . A A . 166 LYS CG 1 1
1 2706 1 1 166 LYS H H -17.356 11.753 -10.002 1.00 . A A . 166 LYS H 1 1
1 2707 1 1 166 LYS HA H -17.223 14.615 -10.522 1.00 . A A . 166 LYS HA 1 1
1 2708 1 1 166 LYS HB2 H -19.428 12.598 -11.097 1.00 . A A . 166 LYS HB2 1 1
1 2709 1 1 166 LYS HB3 H -19.344 14.233 -11.759 1.00 . A A . 166 LYS HB3 1 1
1 2710 1 1 166 LYS HD2 H -19.431 11.484 -13.161 1.00 . A A . 166 LYS HD2 1 1
1 2711 1 1 166 LYS HD3 H -19.401 12.974 -14.125 1.00 . A A . 166 LYS HD3 1 1
1 2712 1 1 166 LYS HE2 H -17.345 12.242 -15.246 1.00 . A A . 166 LYS HE2 1 1
1 2713 1 1 166 LYS HE3 H -17.235 10.832 -14.178 1.00 . A A . 166 LYS HE3 1 1
1 2714 1 1 166 LYS HG2 H -17.347 13.684 -13.024 1.00 . A A . 166 LYS HG2 1 1
1 2715 1 1 166 LYS HG3 H -17.216 12.118 -12.211 1.00 . A A . 166 LYS HG3 1 1
1 2716 1 1 166 LYS HZ1 H -18.172 10.120 -16.213 1.00 . A A . 166 LYS HZ1 1 1
1 2717 1 1 166 LYS HZ2 H -19.311 11.315 -16.219 1.00 . A A . 166 LYS HZ2 1 1
1 2718 1 1 166 LYS HZ3 H -19.399 10.103 -15.103 1.00 . A A . 166 LYS HZ3 1 1
1 2719 1 1 166 LYS N N -17.120 12.692 -9.707 1.00 . A A . 166 LYS N 1 1
1 2720 1 1 166 LYS NZ N -18.764 10.700 -15.637 1.00 . A A . 166 LYS NZ 1 1
1 2721 1 1 166 LYS O O -18.845 15.542 -8.844 1.00 . A A . 166 LYS O 1 1
1 2722 1 1 167 THR C C -19.568 14.219 -6.071 1.00 . A A . 167 THR C 1 1
1 2723 1 1 167 THR CA C -20.372 13.825 -7.313 1.00 . A A . 167 THR CA 1 1
1 2724 1 1 167 THR CB C -21.355 12.689 -6.959 1.00 . A A . 167 THR CB 1 1
1 2725 1 1 167 THR CG2 C -22.303 12.411 -8.120 1.00 . A A . 167 THR CG2 1 1
1 2726 1 1 167 THR H H -19.437 12.463 -8.672 1.00 . A A . 167 THR H 1 1
1 2727 1 1 167 THR HA H -20.954 14.695 -7.617 1.00 . A A . 167 THR HA 1 1
1 2728 1 1 167 THR HB H -21.933 12.969 -6.078 1.00 . A A . 167 THR HB 1 1
1 2729 1 1 167 THR HG1 H -21.252 10.806 -6.446 1.00 . A A . 167 THR HG1 1 1
1 2730 1 1 167 THR HG21 H -22.800 13.335 -8.419 1.00 . A A . 167 THR HG21 1 1
1 2731 1 1 167 THR HG22 H -23.053 11.686 -7.808 1.00 . A A . 167 THR HG22 1 1
1 2732 1 1 167 THR HG23 H -21.745 12.007 -8.967 1.00 . A A . 167 THR HG23 1 1
1 2733 1 1 167 THR N N -19.500 13.444 -8.427 1.00 . A A . 167 THR N 1 1
1 2734 1 1 167 THR O O -20.037 14.994 -5.244 1.00 . A A . 167 THR O 1 1
1 2735 1 1 167 THR OG1 O -20.629 11.488 -6.699 1.00 . A A . 167 THR OG1 1 1
1 2736 1 1 168 GLU C C -17.136 15.454 -4.694 1.00 . A A . 168 GLU C 1 1
1 2737 1 1 168 GLU CA C -17.447 13.966 -4.837 1.00 . A A . 168 GLU CA 1 1
1 2738 1 1 168 GLU CB C -16.139 13.206 -5.077 1.00 . A A . 168 GLU CB 1 1
1 2739 1 1 168 GLU CD C -13.762 12.767 -4.431 1.00 . A A . 168 GLU CD 1 1
1 2740 1 1 168 GLU CG C -15.125 13.230 -3.947 1.00 . A A . 168 GLU CG 1 1
1 2741 1 1 168 GLU H H -18.029 13.049 -6.676 1.00 . A A . 168 GLU H 1 1
1 2742 1 1 168 GLU HA H -17.902 13.616 -3.911 1.00 . A A . 168 GLU HA 1 1
1 2743 1 1 168 GLU HB2 H -16.380 12.168 -5.293 1.00 . A A . 168 GLU HB2 1 1
1 2744 1 1 168 GLU HB3 H -15.666 13.634 -5.957 1.00 . A A . 168 GLU HB3 1 1
1 2745 1 1 168 GLU HG2 H -15.030 14.245 -3.568 1.00 . A A . 168 GLU HG2 1 1
1 2746 1 1 168 GLU HG3 H -15.469 12.581 -3.140 1.00 . A A . 168 GLU HG3 1 1
1 2747 1 1 168 GLU N N -18.355 13.690 -5.961 1.00 . A A . 168 GLU N 1 1
1 2748 1 1 168 GLU O O -16.883 15.936 -3.596 1.00 . A A . 168 GLU O 1 1
1 2749 1 1 168 GLU OE1 O -12.749 13.404 -4.083 1.00 . A A . 168 GLU OE1 1 1
1 2750 1 1 168 GLU OE2 O -13.697 11.771 -5.182 1.00 . A A . 168 GLU OE2 1 1
1 2751 1 1 169 ALA C C -17.790 18.384 -4.841 1.00 . A A . 169 ALA C 1 1
1 2752 1 1 169 ALA CA C -16.880 17.611 -5.812 1.00 . A A . 169 ALA CA 1 1
1 2753 1 1 169 ALA CB C -17.030 18.158 -7.237 1.00 . A A . 169 ALA CB 1 1
1 2754 1 1 169 ALA H H -17.393 15.730 -6.685 1.00 . A A . 169 ALA H 1 1
1 2755 1 1 169 ALA HA H -15.847 17.755 -5.491 1.00 . A A . 169 ALA HA 1 1
1 2756 1 1 169 ALA HB1 H -18.055 18.011 -7.582 1.00 . A A . 169 ALA HB1 1 1
1 2757 1 1 169 ALA HB2 H -16.794 19.223 -7.244 1.00 . A A . 169 ALA HB2 1 1
1 2758 1 1 169 ALA HB3 H -16.345 17.631 -7.903 1.00 . A A . 169 ALA HB3 1 1
1 2759 1 1 169 ALA N N -17.169 16.178 -5.808 1.00 . A A . 169 ALA N 1 1
1 2760 1 1 169 ALA O O -17.409 19.437 -4.325 1.00 . A A . 169 ALA O 1 1
1 2761 1 1 170 ALA C C -19.555 17.975 -2.217 1.00 . A A . 170 ALA C 1 1
1 2762 1 1 170 ALA CA C -19.912 18.450 -3.638 1.00 . A A . 170 ALA CA 1 1
1 2763 1 1 170 ALA CB C -21.352 18.052 -4.000 1.00 . A A . 170 ALA CB 1 1
1 2764 1 1 170 ALA H H -19.249 16.990 -5.042 1.00 . A A . 170 ALA H 1 1
1 2765 1 1 170 ALA HA H -19.821 19.536 -3.679 1.00 . A A . 170 ALA HA 1 1
1 2766 1 1 170 ALA HB1 H -21.587 18.404 -5.004 1.00 . A A . 170 ALA HB1 1 1
1 2767 1 1 170 ALA HB2 H -21.452 16.966 -3.963 1.00 . A A . 170 ALA HB2 1 1
1 2768 1 1 170 ALA HB3 H -22.044 18.502 -3.287 1.00 . A A . 170 ALA HB3 1 1
1 2769 1 1 170 ALA N N -18.979 17.853 -4.586 1.00 . A A . 170 ALA N 1 1
1 2770 1 1 170 ALA O O -20.347 17.296 -1.560 1.00 . A A . 170 ALA O 1 1
1 2771 1 1 171 VAL C C -18.804 18.453 0.663 1.00 . A A . 171 VAL C 1 1
1 2772 1 1 171 VAL CA C -17.885 17.913 -0.438 1.00 . A A . 171 VAL CA 1 1
1 2773 1 1 171 VAL CB C -16.408 18.367 -0.184 1.00 . A A . 171 VAL CB 1 1
1 2774 1 1 171 VAL CG1 C -15.458 17.643 -1.145 1.00 . A A . 171 VAL CG1 1 1
1 2775 1 1 171 VAL CG2 C -16.240 19.893 -0.354 1.00 . A A . 171 VAL CG2 1 1
1 2776 1 1 171 VAL H H -17.749 18.882 -2.343 1.00 . A A . 171 VAL H 1 1
1 2777 1 1 171 VAL HA H -17.918 16.825 -0.393 1.00 . A A . 171 VAL HA 1 1
1 2778 1 1 171 VAL HB H -16.135 18.097 0.836 1.00 . A A . 171 VAL HB 1 1
1 2779 1 1 171 VAL HG11 H -15.592 16.564 -1.053 1.00 . A A . 171 VAL HG11 1 1
1 2780 1 1 171 VAL HG12 H -15.667 17.939 -2.175 1.00 . A A . 171 VAL HG12 1 1
1 2781 1 1 171 VAL HG13 H -14.426 17.895 -0.901 1.00 . A A . 171 VAL HG13 1 1
1 2782 1 1 171 VAL HG21 H -15.211 20.172 -0.130 1.00 . A A . 171 VAL HG21 1 1
1 2783 1 1 171 VAL HG22 H -16.475 20.186 -1.378 1.00 . A A . 171 VAL HG22 1 1
1 2784 1 1 171 VAL HG23 H -16.906 20.417 0.332 1.00 . A A . 171 VAL HG23 1 1
1 2785 1 1 171 VAL N N -18.360 18.323 -1.760 1.00 . A A . 171 VAL N 1 1
1 2786 1 1 171 VAL O O -19.303 19.575 0.593 1.00 . A A . 171 VAL O 1 1
1 2787 1 1 172 PHE C C -19.498 17.428 4.127 1.00 . A A . 172 PHE C 1 1
1 2788 1 1 172 PHE CA C -19.944 17.978 2.770 1.00 . A A . 172 PHE CA 1 1
1 2789 1 1 172 PHE CB C -21.338 17.419 2.449 1.00 . A A . 172 PHE CB 1 1
1 2790 1 1 172 PHE CD1 C -21.127 15.239 1.168 1.00 . A A . 172 PHE CD1 1 1
1 2791 1 1 172 PHE CD2 C -21.675 15.146 3.529 1.00 . A A . 172 PHE CD2 1 1
1 2792 1 1 172 PHE CE1 C -21.150 13.824 1.100 1.00 . A A . 172 PHE CE1 1 1
1 2793 1 1 172 PHE CE2 C -21.701 13.731 3.474 1.00 . A A . 172 PHE CE2 1 1
1 2794 1 1 172 PHE CG C -21.382 15.908 2.381 1.00 . A A . 172 PHE CG 1 1
1 2795 1 1 172 PHE CZ C -21.433 13.070 2.258 1.00 . A A . 172 PHE CZ 1 1
1 2796 1 1 172 PHE H H -18.594 16.725 1.688 1.00 . A A . 172 PHE H 1 1
1 2797 1 1 172 PHE HA H -20.009 19.064 2.845 1.00 . A A . 172 PHE HA 1 1
1 2798 1 1 172 PHE HB2 H -22.038 17.756 3.214 1.00 . A A . 172 PHE HB2 1 1
1 2799 1 1 172 PHE HB3 H -21.660 17.820 1.488 1.00 . A A . 172 PHE HB3 1 1
1 2800 1 1 172 PHE HD1 H -20.908 15.810 0.277 1.00 . A A . 172 PHE HD1 1 1
1 2801 1 1 172 PHE HD2 H -21.879 15.646 4.467 1.00 . A A . 172 PHE HD2 1 1
1 2802 1 1 172 PHE HE1 H -20.952 13.325 0.162 1.00 . A A . 172 PHE HE1 1 1
1 2803 1 1 172 PHE HE2 H -21.918 13.158 4.365 1.00 . A A . 172 PHE HE2 1 1
1 2804 1 1 172 PHE HZ H -21.443 11.991 2.214 1.00 . A A . 172 PHE HZ 1 1
1 2805 1 1 172 PHE N N -19.034 17.627 1.676 1.00 . A A . 172 PHE N 1 1
1 2806 1 1 172 PHE O O -20.206 17.570 5.120 1.00 . A A . 172 PHE O 1 1
1 2807 1 1 173 GLN C C -16.350 16.158 5.467 1.00 . A A . 173 GLN C 1 1
1 2808 1 1 173 GLN CA C -17.872 16.138 5.395 1.00 . A A . 173 GLN CA 1 1
1 2809 1 1 173 GLN CB C -18.385 14.688 5.447 1.00 . A A . 173 GLN CB 1 1
1 2810 1 1 173 GLN CD C -18.546 12.423 4.294 1.00 . A A . 173 GLN CD 1 1
1 2811 1 1 173 GLN CG C -17.968 13.823 4.243 1.00 . A A . 173 GLN CG 1 1
1 2812 1 1 173 GLN H H -17.756 16.724 3.354 1.00 . A A . 173 GLN H 1 1
1 2813 1 1 173 GLN HA H -18.263 16.679 6.256 1.00 . A A . 173 GLN HA 1 1
1 2814 1 1 173 GLN HB2 H -18.018 14.220 6.361 1.00 . A A . 173 GLN HB2 1 1
1 2815 1 1 173 GLN HB3 H -19.474 14.712 5.490 1.00 . A A . 173 GLN HB3 1 1
1 2816 1 1 173 GLN HE21 H -18.597 10.694 3.291 1.00 . A A . 173 GLN HE21 1 1
1 2817 1 1 173 GLN HE22 H -17.659 11.967 2.549 1.00 . A A . 173 GLN HE22 1 1
1 2818 1 1 173 GLN HG2 H -18.306 14.301 3.325 1.00 . A A . 173 GLN HG2 1 1
1 2819 1 1 173 GLN HG3 H -16.882 13.749 4.217 1.00 . A A . 173 GLN HG3 1 1
1 2820 1 1 173 GLN N N -18.339 16.785 4.171 1.00 . A A . 173 GLN N 1 1
1 2821 1 1 173 GLN NE2 N -18.244 11.634 3.295 1.00 . A A . 173 GLN NE2 1 1
1 2822 1 1 173 GLN O O -15.674 16.122 4.441 1.00 . A A . 173 GLN O 1 1
1 2823 1 1 173 GLN OE1 O -19.244 12.054 5.223 1.00 . A A . 173 GLN OE1 1 1
1 2824 1 1 174 ASN C C -14.178 15.457 8.243 1.00 . A A . 174 ASN C 1 1
1 2825 1 1 174 ASN CA C -14.385 16.205 6.932 1.00 . A A . 174 ASN CA 1 1
1 2826 1 1 174 ASN CB C -13.862 17.642 7.083 1.00 . A A . 174 ASN CB 1 1
1 2827 1 1 174 ASN CG C -14.024 18.458 5.824 1.00 . A A . 174 ASN CG 1 1
1 2828 1 1 174 ASN H H -16.433 16.233 7.492 1.00 . A A . 174 ASN H 1 1
1 2829 1 1 174 ASN HA H -13.861 15.698 6.121 1.00 . A A . 174 ASN HA 1 1
1 2830 1 1 174 ASN HB2 H -14.414 18.132 7.884 1.00 . A A . 174 ASN HB2 1 1
1 2831 1 1 174 ASN HB3 H -12.808 17.615 7.351 1.00 . A A . 174 ASN HB3 1 1
1 2832 1 1 174 ASN HD21 H -13.319 18.689 3.969 1.00 . A A . 174 ASN HD21 1 1
1 2833 1 1 174 ASN HD22 H -12.569 17.422 4.904 1.00 . A A . 174 ASN HD22 1 1
1 2834 1 1 174 ASN N N -15.825 16.204 6.683 1.00 . A A . 174 ASN N 1 1
1 2835 1 1 174 ASN ND2 N -13.238 18.164 4.823 1.00 . A A . 174 ASN ND2 1 1
1 2836 1 1 174 ASN O O -15.117 15.326 9.024 1.00 . A A . 174 ASN O 1 1
1 2837 1 1 174 ASN OD1 O -14.847 19.352 5.764 1.00 . A A . 174 ASN OD1 1 1
1 2838 1 1 175 GLY C C -11.185 14.081 9.854 1.00 . A A . 175 GLY C 1 1
1 2839 1 1 175 GLY CA C -12.678 14.288 9.740 1.00 . A A . 175 GLY CA 1 1
1 2840 1 1 175 GLY H H -12.213 15.095 7.831 1.00 . A A . 175 GLY H 1 1
1 2841 1 1 175 GLY HA2 H -13.025 14.889 10.580 1.00 . A A . 175 GLY HA2 1 1
1 2842 1 1 175 GLY HA3 H -13.183 13.322 9.751 1.00 . A A . 175 GLY HA3 1 1
1 2843 1 1 175 GLY N N -12.969 14.981 8.496 1.00 . A A . 175 GLY N 1 1
1 2844 1 1 175 GLY O O -10.465 14.359 8.899 1.00 . A A . 175 GLY O 1 1
1 2845 1 1 176 LYS C C -9.207 12.357 12.380 1.00 . A A . 176 LYS C 1 1
1 2846 1 1 176 LYS CA C -9.294 13.363 11.242 1.00 . A A . 176 LYS CA 1 1
1 2847 1 1 176 LYS CB C -8.562 14.666 11.599 1.00 . A A . 176 LYS CB 1 1
1 2848 1 1 176 LYS CD C -8.276 16.625 13.107 1.00 . A A . 176 LYS CD 1 1
1 2849 1 1 176 LYS CE C -8.442 17.147 14.525 1.00 . A A . 176 LYS CE 1 1
1 2850 1 1 176 LYS CG C -8.997 15.305 12.915 1.00 . A A . 176 LYS CG 1 1
1 2851 1 1 176 LYS H H -11.358 13.397 11.762 1.00 . A A . 176 LYS H 1 1
1 2852 1 1 176 LYS HA H -8.845 12.935 10.343 1.00 . A A . 176 LYS HA 1 1
1 2853 1 1 176 LYS HB2 H -7.493 14.459 11.654 1.00 . A A . 176 LYS HB2 1 1
1 2854 1 1 176 LYS HB3 H -8.727 15.384 10.796 1.00 . A A . 176 LYS HB3 1 1
1 2855 1 1 176 LYS HD2 H -7.216 16.475 12.912 1.00 . A A . 176 LYS HD2 1 1
1 2856 1 1 176 LYS HD3 H -8.661 17.358 12.398 1.00 . A A . 176 LYS HD3 1 1
1 2857 1 1 176 LYS HE2 H -9.473 17.467 14.680 1.00 . A A . 176 LYS HE2 1 1
1 2858 1 1 176 LYS HE3 H -8.202 16.345 15.228 1.00 . A A . 176 LYS HE3 1 1
1 2859 1 1 176 LYS HG2 H -10.072 15.478 12.908 1.00 . A A . 176 LYS HG2 1 1
1 2860 1 1 176 LYS HG3 H -8.743 14.636 13.738 1.00 . A A . 176 LYS HG3 1 1
1 2861 1 1 176 LYS HZ1 H -7.678 19.025 14.085 1.00 . A A . 176 LYS HZ1 1 1
1 2862 1 1 176 LYS HZ2 H -6.543 17.962 14.650 1.00 . A A . 176 LYS HZ2 1 1
1 2863 1 1 176 LYS HZ3 H -7.623 18.651 15.693 1.00 . A A . 176 LYS HZ3 1 1
1 2864 1 1 176 LYS N N -10.719 13.610 11.005 1.00 . A A . 176 LYS N 1 1
1 2865 1 1 176 LYS NZ N -7.504 18.294 14.758 1.00 . A A . 176 LYS NZ 1 1
1 2866 1 1 176 LYS O O -10.224 12.073 13.006 1.00 . A A . 176 LYS O 1 1
1 2867 1 1 177 LEU C C -6.785 11.208 14.728 1.00 . A A . 177 LEU C 1 1
1 2868 1 1 177 LEU CA C -7.833 10.809 13.686 1.00 . A A . 177 LEU CA 1 1
1 2869 1 1 177 LEU CB C -7.432 9.473 13.044 1.00 . A A . 177 LEU CB 1 1
1 2870 1 1 177 LEU CD1 C -8.715 7.918 14.602 1.00 . A A . 177 LEU CD1 1 1
1 2871 1 1 177 LEU CD2 C -6.816 7.059 13.234 1.00 . A A . 177 LEU CD2 1 1
1 2872 1 1 177 LEU CG C -7.353 8.262 13.994 1.00 . A A . 177 LEU CG 1 1
1 2873 1 1 177 LEU H H -7.222 12.108 12.093 1.00 . A A . 177 LEU H 1 1
1 2874 1 1 177 LEU HA H -8.779 10.670 14.207 1.00 . A A . 177 LEU HA 1 1
1 2875 1 1 177 LEU HB2 H -8.152 9.243 12.259 1.00 . A A . 177 LEU HB2 1 1
1 2876 1 1 177 LEU HB3 H -6.457 9.601 12.576 1.00 . A A . 177 LEU HB3 1 1
1 2877 1 1 177 LEU HD11 H -8.631 7.009 15.198 1.00 . A A . 177 LEU HD11 1 1
1 2878 1 1 177 LEU HD12 H -9.449 7.764 13.810 1.00 . A A . 177 LEU HD12 1 1
1 2879 1 1 177 LEU HD13 H -9.044 8.732 15.250 1.00 . A A . 177 LEU HD13 1 1
1 2880 1 1 177 LEU HD21 H -6.711 6.214 13.916 1.00 . A A . 177 LEU HD21 1 1
1 2881 1 1 177 LEU HD22 H -5.842 7.295 12.807 1.00 . A A . 177 LEU HD22 1 1
1 2882 1 1 177 LEU HD23 H -7.508 6.792 12.437 1.00 . A A . 177 LEU HD23 1 1
1 2883 1 1 177 LEU HG H -6.662 8.494 14.800 1.00 . A A . 177 LEU HG 1 1
1 2884 1 1 177 LEU N N -8.019 11.822 12.635 1.00 . A A . 177 LEU N 1 1
1 2885 1 1 177 LEU O O -6.938 10.905 15.902 1.00 . A A . 177 LEU O 1 1
1 2886 1 1 178 GLU C C -3.973 11.248 15.986 1.00 . A A . 178 GLU C 1 1
1 2887 1 1 178 GLU CA C -4.647 12.363 15.159 1.00 . A A . 178 GLU CA 1 1
1 2888 1 1 178 GLU CB C -5.155 13.519 16.046 1.00 . A A . 178 GLU CB 1 1
1 2889 1 1 178 GLU CD C -5.043 15.561 14.537 1.00 . A A . 178 GLU CD 1 1
1 2890 1 1 178 GLU CG C -4.464 14.848 15.757 1.00 . A A . 178 GLU CG 1 1
1 2891 1 1 178 GLU H H -5.670 12.128 13.310 1.00 . A A . 178 GLU H 1 1
1 2892 1 1 178 GLU HA H -3.875 12.778 14.511 1.00 . A A . 178 GLU HA 1 1
1 2893 1 1 178 GLU HB2 H -6.225 13.644 15.882 1.00 . A A . 178 GLU HB2 1 1
1 2894 1 1 178 GLU HB3 H -5.006 13.272 17.094 1.00 . A A . 178 GLU HB3 1 1
1 2895 1 1 178 GLU HG2 H -4.583 15.496 16.626 1.00 . A A . 178 GLU HG2 1 1
1 2896 1 1 178 GLU HG3 H -3.399 14.670 15.599 1.00 . A A . 178 GLU HG3 1 1
1 2897 1 1 178 GLU N N -5.736 11.894 14.284 1.00 . A A . 178 GLU N 1 1
1 2898 1 1 178 GLU O O -3.525 11.457 17.110 1.00 . A A . 178 GLU O 1 1
1 2899 1 1 178 GLU OE1 O -5.168 16.806 14.592 1.00 . A A . 178 GLU OE1 1 1
1 2900 1 1 178 GLU OE2 O -5.388 14.896 13.531 1.00 . A A . 178 GLU OE2 1 1
1 2901 1 1 179 ARG C C -1.722 9.149 16.072 1.00 . A A . 179 ARG C 1 1
1 2902 1 1 179 ARG CA C -3.232 8.931 16.083 1.00 . A A . 179 ARG CA 1 1
1 2903 1 1 179 ARG CB C -3.592 7.601 15.393 1.00 . A A . 179 ARG CB 1 1
1 2904 1 1 179 ARG CD C -1.759 5.839 15.790 1.00 . A A . 179 ARG CD 1 1
1 2905 1 1 179 ARG CG C -3.165 6.336 16.168 1.00 . A A . 179 ARG CG 1 1
1 2906 1 1 179 ARG CZ C -0.583 5.022 13.751 1.00 . A A . 179 ARG CZ 1 1
1 2907 1 1 179 ARG H H -4.274 9.915 14.494 1.00 . A A . 179 ARG H 1 1
1 2908 1 1 179 ARG HA H -3.573 8.899 17.119 1.00 . A A . 179 ARG HA 1 1
1 2909 1 1 179 ARG HB2 H -4.672 7.569 15.276 1.00 . A A . 179 ARG HB2 1 1
1 2910 1 1 179 ARG HB3 H -3.145 7.581 14.400 1.00 . A A . 179 ARG HB3 1 1
1 2911 1 1 179 ARG HD2 H -1.061 6.672 15.854 1.00 . A A . 179 ARG HD2 1 1
1 2912 1 1 179 ARG HD3 H -1.453 5.078 16.511 1.00 . A A . 179 ARG HD3 1 1
1 2913 1 1 179 ARG HE H -2.577 5.010 14.002 1.00 . A A . 179 ARG HE 1 1
1 2914 1 1 179 ARG HG2 H -3.188 6.555 17.236 1.00 . A A . 179 ARG HG2 1 1
1 2915 1 1 179 ARG HG3 H -3.881 5.540 15.964 1.00 . A A . 179 ARG HG3 1 1
1 2916 1 1 179 ARG HH11 H 0.679 5.749 15.131 1.00 . A A . 179 ARG HH11 1 1
1 2917 1 1 179 ARG HH12 H 1.424 5.129 13.683 1.00 . A A . 179 ARG HH12 1 1
1 2918 1 1 179 ARG HH21 H -1.547 4.211 12.170 1.00 . A A . 179 ARG HH21 1 1
1 2919 1 1 179 ARG HH22 H 0.189 4.307 12.044 1.00 . A A . 179 ARG HH22 1 1
1 2920 1 1 179 ARG N N -3.890 10.055 15.411 1.00 . A A . 179 ARG N 1 1
1 2921 1 1 179 ARG NE N -1.700 5.255 14.434 1.00 . A A . 179 ARG NE 1 1
1 2922 1 1 179 ARG NH1 N 0.601 5.321 14.227 1.00 . A A . 179 ARG NH1 1 1
1 2923 1 1 179 ARG NH2 N -0.650 4.477 12.569 1.00 . A A . 179 ARG NH2 1 1
1 2924 1 1 179 ARG O O -1.085 9.066 15.025 1.00 . A A . 179 ARG O 1 1
1 2925 1 1 180 GLU C C 0.704 8.656 18.525 1.00 . A A . 180 GLU C 1 1
1 2926 1 1 180 GLU CA C 0.282 9.591 17.395 1.00 . A A . 180 GLU CA 1 1
1 2927 1 1 180 GLU CB C 0.604 11.055 17.724 1.00 . A A . 180 GLU CB 1 1
1 2928 1 1 180 GLU CD C 2.381 12.854 17.902 1.00 . A A . 180 GLU CD 1 1
1 2929 1 1 180 GLU CG C 2.098 11.372 17.711 1.00 . A A . 180 GLU CG 1 1
1 2930 1 1 180 GLU H H -1.729 9.476 18.069 1.00 . A A . 180 GLU H 1 1
1 2931 1 1 180 GLU HA H 0.794 9.306 16.477 1.00 . A A . 180 GLU HA 1 1
1 2932 1 1 180 GLU HB2 H 0.113 11.687 16.984 1.00 . A A . 180 GLU HB2 1 1
1 2933 1 1 180 GLU HB3 H 0.197 11.294 18.706 1.00 . A A . 180 GLU HB3 1 1
1 2934 1 1 180 GLU HG2 H 2.588 10.812 18.508 1.00 . A A . 180 GLU HG2 1 1
1 2935 1 1 180 GLU HG3 H 2.515 11.052 16.755 1.00 . A A . 180 GLU HG3 1 1
1 2936 1 1 180 GLU N N -1.158 9.407 17.238 1.00 . A A . 180 GLU N 1 1
1 2937 1 1 180 GLU O O -0.100 8.355 19.404 1.00 . A A . 180 GLU O 1 1
1 2938 1 1 180 GLU OE1 O 1.999 13.410 18.952 1.00 . A A . 180 GLU OE1 1 1
1 2939 1 1 180 GLU OE2 O 2.999 13.458 16.999 1.00 . A A . 180 GLU OE2 1 1
1 2940 1 1 181 ASN C C 3.945 7.360 19.695 1.00 . A A . 181 ASN C 1 1
1 2941 1 1 181 ASN CA C 2.432 7.249 19.514 1.00 . A A . 181 ASN CA 1 1
1 2942 1 1 181 ASN CB C 2.056 5.811 19.119 1.00 . A A . 181 ASN CB 1 1
1 2943 1 1 181 ASN CG C 2.498 4.778 20.139 1.00 . A A . 181 ASN CG 1 1
1 2944 1 1 181 ASN H H 2.567 8.462 17.757 1.00 . A A . 181 ASN H 1 1
1 2945 1 1 181 ASN HA H 1.954 7.491 20.464 1.00 . A A . 181 ASN HA 1 1
1 2946 1 1 181 ASN HB2 H 0.974 5.751 19.008 1.00 . A A . 181 ASN HB2 1 1
1 2947 1 1 181 ASN HB3 H 2.518 5.569 18.164 1.00 . A A . 181 ASN HB3 1 1
1 2948 1 1 181 ASN HD21 H 2.831 4.475 22.085 1.00 . A A . 181 ASN HD21 1 1
1 2949 1 1 181 ASN HD22 H 2.297 6.081 21.658 1.00 . A A . 181 ASN HD22 1 1
1 2950 1 1 181 ASN N N 1.941 8.178 18.493 1.00 . A A . 181 ASN N 1 1
1 2951 1 1 181 ASN ND2 N 2.541 5.143 21.393 1.00 . A A . 181 ASN ND2 1 1
1 2952 1 1 181 ASN O O 4.414 7.644 20.792 1.00 . A A . 181 ASN O 1 1
1 2953 1 1 181 ASN OD1 O 2.786 3.652 19.780 1.00 . A A . 181 ASN OD1 1 1
1 2954 1 1 182 LEU C C 6.694 6.130 19.596 1.00 . A A . 182 LEU C 1 1
1 2955 1 1 182 LEU CA C 6.152 7.170 18.598 1.00 . A A . 182 LEU CA 1 1
1 2956 1 1 182 LEU CB C 6.665 8.595 18.911 1.00 . A A . 182 LEU CB 1 1
1 2957 1 1 182 LEU CD1 C 8.007 9.132 16.827 1.00 . A A . 182 LEU CD1 1 1
1 2958 1 1 182 LEU CD2 C 8.414 10.384 18.945 1.00 . A A . 182 LEU CD2 1 1
1 2959 1 1 182 LEU CG C 8.032 9.036 18.347 1.00 . A A . 182 LEU CG 1 1
1 2960 1 1 182 LEU H H 4.219 6.931 17.740 1.00 . A A . 182 LEU H 1 1
1 2961 1 1 182 LEU HA H 6.493 6.891 17.603 1.00 . A A . 182 LEU HA 1 1
1 2962 1 1 182 LEU HB2 H 5.921 9.296 18.540 1.00 . A A . 182 LEU HB2 1 1
1 2963 1 1 182 LEU HB3 H 6.698 8.707 19.995 1.00 . A A . 182 LEU HB3 1 1
1 2964 1 1 182 LEU HD11 H 7.818 8.150 16.399 1.00 . A A . 182 LEU HD11 1 1
1 2965 1 1 182 LEU HD12 H 8.973 9.491 16.472 1.00 . A A . 182 LEU HD12 1 1
1 2966 1 1 182 LEU HD13 H 7.226 9.825 16.513 1.00 . A A . 182 LEU HD13 1 1
1 2967 1 1 182 LEU HD21 H 8.472 10.298 20.031 1.00 . A A . 182 LEU HD21 1 1
1 2968 1 1 182 LEU HD22 H 7.666 11.135 18.682 1.00 . A A . 182 LEU HD22 1 1
1 2969 1 1 182 LEU HD23 H 9.387 10.692 18.562 1.00 . A A . 182 LEU HD23 1 1
1 2970 1 1 182 LEU HG H 8.786 8.309 18.633 1.00 . A A . 182 LEU HG 1 1
1 2971 1 1 182 LEU N N 4.680 7.143 18.604 1.00 . A A . 182 LEU N 1 1
1 2972 1 1 182 LEU O O 5.982 5.210 19.987 1.00 . A A . 182 LEU O 1 1
1 2973 1 1 183 TYR C C 9.759 6.209 21.475 1.00 . A A . 183 TYR C 1 1
1 2974 1 1 183 TYR CA C 8.583 5.402 20.960 1.00 . A A . 183 TYR CA 1 1
1 2975 1 1 183 TYR CB C 9.054 4.088 20.321 1.00 . A A . 183 TYR CB 1 1
1 2976 1 1 183 TYR CD1 C 11.408 4.314 19.377 1.00 . A A . 183 TYR CD1 1 1
1 2977 1 1 183 TYR CD2 C 9.536 4.397 17.838 1.00 . A A . 183 TYR CD2 1 1
1 2978 1 1 183 TYR CE1 C 12.309 4.471 18.291 1.00 . A A . 183 TYR CE1 1 1
1 2979 1 1 183 TYR CE2 C 10.438 4.551 16.748 1.00 . A A . 183 TYR CE2 1 1
1 2980 1 1 183 TYR CG C 10.014 4.271 19.161 1.00 . A A . 183 TYR CG 1 1
1 2981 1 1 183 TYR CZ C 11.816 4.582 16.989 1.00 . A A . 183 TYR CZ 1 1
1 2982 1 1 183 TYR H H 8.509 7.035 19.626 1.00 . A A . 183 TYR H 1 1
1 2983 1 1 183 TYR HA H 7.892 5.191 21.777 1.00 . A A . 183 TYR HA 1 1
1 2984 1 1 183 TYR HB2 H 9.545 3.485 21.084 1.00 . A A . 183 TYR HB2 1 1
1 2985 1 1 183 TYR HB3 H 8.181 3.542 19.965 1.00 . A A . 183 TYR HB3 1 1
1 2986 1 1 183 TYR HD1 H 11.798 4.228 20.383 1.00 . A A . 183 TYR HD1 1 1
1 2987 1 1 183 TYR HD2 H 8.470 4.377 17.650 1.00 . A A . 183 TYR HD2 1 1
1 2988 1 1 183 TYR HE1 H 13.374 4.497 18.466 1.00 . A A . 183 TYR HE1 1 1
1 2989 1 1 183 TYR HE2 H 10.065 4.637 15.739 1.00 . A A . 183 TYR HE2 1 1
1 2990 1 1 183 TYR HH H 12.281 4.603 15.083 1.00 . A A . 183 TYR HH 1 1
1 2991 1 1 183 TYR N N 7.948 6.276 19.990 1.00 . A A . 183 TYR N 1 1
1 2992 1 1 183 TYR O O 10.184 7.163 20.821 1.00 . A A . 183 TYR O 1 1
1 2993 1 1 183 TYR OH O 12.700 4.711 15.949 1.00 . A A . 183 TYR OH 1 1
1 2994 1 1 184 PHE C C 11.960 5.584 24.281 1.00 . A A . 184 PHE C 1 1
1 2995 1 1 184 PHE CA C 11.375 6.553 23.269 1.00 . A A . 184 PHE CA 1 1
1 2996 1 1 184 PHE CB C 10.864 7.826 23.960 1.00 . A A . 184 PHE CB 1 1
1 2997 1 1 184 PHE CD1 C 9.530 7.135 25.998 1.00 . A A . 184 PHE CD1 1 1
1 2998 1 1 184 PHE CD2 C 8.338 7.959 24.047 1.00 . A A . 184 PHE CD2 1 1
1 2999 1 1 184 PHE CE1 C 8.299 6.945 26.675 1.00 . A A . 184 PHE CE1 1 1
1 3000 1 1 184 PHE CE2 C 7.102 7.773 24.713 1.00 . A A . 184 PHE CE2 1 1
1 3001 1 1 184 PHE CG C 9.557 7.638 24.683 1.00 . A A . 184 PHE CG 1 1
1 3002 1 1 184 PHE CZ C 7.083 7.261 26.028 1.00 . A A . 184 PHE CZ 1 1
1 3003 1 1 184 PHE H H 9.891 5.048 23.135 1.00 . A A . 184 PHE H 1 1
1 3004 1 1 184 PHE HA H 12.132 6.815 22.530 1.00 . A A . 184 PHE HA 1 1
1 3005 1 1 184 PHE HB2 H 11.617 8.179 24.664 1.00 . A A . 184 PHE HB2 1 1
1 3006 1 1 184 PHE HB3 H 10.721 8.595 23.201 1.00 . A A . 184 PHE HB3 1 1
1 3007 1 1 184 PHE HD1 H 10.457 6.883 26.495 1.00 . A A . 184 PHE HD1 1 1
1 3008 1 1 184 PHE HD2 H 8.345 8.345 23.033 1.00 . A A . 184 PHE HD2 1 1
1 3009 1 1 184 PHE HE1 H 8.291 6.551 27.681 1.00 . A A . 184 PHE HE1 1 1
1 3010 1 1 184 PHE HE2 H 6.175 8.015 24.211 1.00 . A A . 184 PHE HE2 1 1
1 3011 1 1 184 PHE HZ H 6.143 7.110 26.538 1.00 . A A . 184 PHE HZ 1 1
1 3012 1 1 184 PHE N N 10.270 5.844 22.637 1.00 . A A . 184 PHE N 1 1
1 3013 1 1 184 PHE O O 11.362 4.537 24.541 1.00 . A A . 184 PHE O 1 1
1 3014 1 1 185 GLN C C 14.415 6.124 26.776 1.00 . A A . 185 GLN C 1 1
1 3015 1 1 185 GLN CA C 13.814 5.112 25.821 1.00 . A A . 185 GLN CA 1 1
1 3016 1 1 185 GLN CB C 14.925 4.277 25.168 1.00 . A A . 185 GLN CB 1 1
1 3017 1 1 185 GLN CD C 15.542 2.347 23.646 1.00 . A A . 185 GLN CD 1 1
1 3018 1 1 185 GLN CG C 14.416 3.141 24.282 1.00 . A A . 185 GLN CG 1 1
1 3019 1 1 185 GLN H H 13.555 6.806 24.588 1.00 . A A . 185 GLN H 1 1
1 3020 1 1 185 GLN HA H 13.117 4.468 26.356 1.00 . A A . 185 GLN HA 1 1
1 3021 1 1 185 GLN HB2 H 15.548 4.938 24.566 1.00 . A A . 185 GLN HB2 1 1
1 3022 1 1 185 GLN HB3 H 15.543 3.848 25.957 1.00 . A A . 185 GLN HB3 1 1
1 3023 1 1 185 GLN HE21 H 16.202 1.656 21.889 1.00 . A A . 185 GLN HE21 1 1
1 3024 1 1 185 GLN HE22 H 14.720 2.580 21.828 1.00 . A A . 185 GLN HE22 1 1
1 3025 1 1 185 GLN HG2 H 13.804 2.469 24.883 1.00 . A A . 185 GLN HG2 1 1
1 3026 1 1 185 GLN HG3 H 13.796 3.560 23.490 1.00 . A A . 185 GLN HG3 1 1
1 3027 1 1 185 GLN N N 13.115 5.927 24.831 1.00 . A A . 185 GLN N 1 1
1 3028 1 1 185 GLN NE2 N 15.480 2.183 22.349 1.00 . A A . 185 GLN NE2 1 1
1 3029 1 1 185 GLN O O 14.570 7.278 26.313 1.00 . A A . 185 GLN O 1 1
1 3030 1 1 185 GLN OXT O 14.710 5.788 27.937 1.00 . A A . 185 GLN OXT 1 1
1 3031 1 1 185 GLN OE1 O 16.450 1.883 24.314 1.00 . A A . 185 GLN OE1 1 1
2 3032 1 1 1 MET C C -4.588 -16.574 0.175 1.00 . A A . 1 MET C 1 1
2 3033 1 1 1 MET CA C -3.249 -16.953 0.770 1.00 . A A . 1 MET CA 1 1
2 3034 1 1 1 MET CB C -2.471 -15.672 1.108 1.00 . A A . 1 MET CB 1 1
2 3035 1 1 1 MET CE C 1.630 -16.041 0.495 1.00 . A A . 1 MET CE 1 1
2 3036 1 1 1 MET CG C -0.987 -15.879 1.415 1.00 . A A . 1 MET CG 1 1
2 3037 1 1 1 MET H1 H -2.367 -17.269 -1.066 1.00 . A A . 1 MET H1 1 1
2 3038 1 1 1 MET H2 H -1.581 -18.016 0.177 1.00 . A A . 1 MET H2 1 1
2 3039 1 1 1 MET H3 H -2.999 -18.638 -0.397 1.00 . A A . 1 MET H3 1 1
2 3040 1 1 1 MET HA H -3.405 -17.529 1.681 1.00 . A A . 1 MET HA 1 1
2 3041 1 1 1 MET HB2 H -2.551 -14.986 0.263 1.00 . A A . 1 MET HB2 1 1
2 3042 1 1 1 MET HB3 H -2.942 -15.204 1.971 1.00 . A A . 1 MET HB3 1 1
2 3043 1 1 1 MET HE1 H 1.842 -15.110 1.025 1.00 . A A . 1 MET HE1 1 1
2 3044 1 1 1 MET HE2 H 1.761 -16.879 1.182 1.00 . A A . 1 MET HE2 1 1
2 3045 1 1 1 MET HE3 H 2.328 -16.144 -0.337 1.00 . A A . 1 MET HE3 1 1
2 3046 1 1 1 MET HG2 H -0.620 -15.027 1.989 1.00 . A A . 1 MET HG2 1 1
2 3047 1 1 1 MET HG3 H -0.859 -16.786 2.007 1.00 . A A . 1 MET HG3 1 1
2 3048 1 1 1 MET N N -2.489 -17.788 -0.205 1.00 . A A . 1 MET N 1 1
2 3049 1 1 1 MET O O -4.687 -16.482 -1.033 1.00 . A A . 1 MET O 1 1
2 3050 1 1 1 MET SD S -0.028 -16.011 -0.116 1.00 . A A . 1 MET SD 1 1
2 3051 1 1 2 PHE C C -7.596 -14.826 1.170 1.00 . A A . 2 PHE C 1 1
2 3052 1 1 2 PHE CA C -6.945 -16.016 0.462 1.00 . A A . 2 PHE CA 1 1
2 3053 1 1 2 PHE CB C -7.882 -17.223 0.545 1.00 . A A . 2 PHE CB 1 1
2 3054 1 1 2 PHE CD1 C -6.984 -19.369 1.526 1.00 . A A . 2 PHE CD1 1 1
2 3055 1 1 2 PHE CD2 C -6.727 -18.985 -0.857 1.00 . A A . 2 PHE CD2 1 1
2 3056 1 1 2 PHE CE1 C -6.319 -20.613 1.405 1.00 . A A . 2 PHE CE1 1 1
2 3057 1 1 2 PHE CE2 C -6.059 -20.228 -0.991 1.00 . A A . 2 PHE CE2 1 1
2 3058 1 1 2 PHE CG C -7.186 -18.547 0.399 1.00 . A A . 2 PHE CG 1 1
2 3059 1 1 2 PHE CZ C -5.856 -21.042 0.144 1.00 . A A . 2 PHE CZ 1 1
2 3060 1 1 2 PHE H H -5.500 -16.448 1.991 1.00 . A A . 2 PHE H 1 1
2 3061 1 1 2 PHE HA H -6.836 -15.751 -0.591 1.00 . A A . 2 PHE HA 1 1
2 3062 1 1 2 PHE HB2 H -8.375 -17.208 1.506 1.00 . A A . 2 PHE HB2 1 1
2 3063 1 1 2 PHE HB3 H -8.639 -17.132 -0.235 1.00 . A A . 2 PHE HB3 1 1
2 3064 1 1 2 PHE HD1 H -7.342 -19.050 2.496 1.00 . A A . 2 PHE HD1 1 1
2 3065 1 1 2 PHE HD2 H -6.884 -18.367 -1.732 1.00 . A A . 2 PHE HD2 1 1
2 3066 1 1 2 PHE HE1 H -6.175 -21.236 2.277 1.00 . A A . 2 PHE HE1 1 1
2 3067 1 1 2 PHE HE2 H -5.715 -20.556 -1.962 1.00 . A A . 2 PHE HE2 1 1
2 3068 1 1 2 PHE HZ H -5.354 -21.995 0.047 1.00 . A A . 2 PHE HZ 1 1
2 3069 1 1 2 PHE N N -5.615 -16.363 0.996 1.00 . A A . 2 PHE N 1 1
2 3070 1 1 2 PHE O O -8.017 -13.880 0.528 1.00 . A A . 2 PHE O 1 1
2 3071 1 1 3 LEU C C -7.331 -12.507 3.038 1.00 . A A . 3 LEU C 1 1
2 3072 1 1 3 LEU CA C -8.227 -13.732 3.255 1.00 . A A . 3 LEU CA 1 1
2 3073 1 1 3 LEU CB C -8.325 -14.116 4.742 1.00 . A A . 3 LEU CB 1 1
2 3074 1 1 3 LEU CD1 C -8.104 -12.147 6.327 1.00 . A A . 3 LEU CD1 1 1
2 3075 1 1 3 LEU CD2 C -10.278 -12.510 5.158 1.00 . A A . 3 LEU CD2 1 1
2 3076 1 1 3 LEU CG C -9.049 -13.194 5.751 1.00 . A A . 3 LEU CG 1 1
2 3077 1 1 3 LEU H H -7.334 -15.659 3.005 1.00 . A A . 3 LEU H 1 1
2 3078 1 1 3 LEU HA H -9.225 -13.511 2.873 1.00 . A A . 3 LEU HA 1 1
2 3079 1 1 3 LEU HB2 H -8.835 -15.077 4.784 1.00 . A A . 3 LEU HB2 1 1
2 3080 1 1 3 LEU HB3 H -7.314 -14.279 5.113 1.00 . A A . 3 LEU HB3 1 1
2 3081 1 1 3 LEU HD11 H -7.797 -11.450 5.550 1.00 . A A . 3 LEU HD11 1 1
2 3082 1 1 3 LEU HD12 H -7.225 -12.633 6.753 1.00 . A A . 3 LEU HD12 1 1
2 3083 1 1 3 LEU HD13 H -8.617 -11.597 7.116 1.00 . A A . 3 LEU HD13 1 1
2 3084 1 1 3 LEU HD21 H -10.916 -13.249 4.681 1.00 . A A . 3 LEU HD21 1 1
2 3085 1 1 3 LEU HD22 H -9.979 -11.757 4.429 1.00 . A A . 3 LEU HD22 1 1
2 3086 1 1 3 LEU HD23 H -10.841 -12.027 5.959 1.00 . A A . 3 LEU HD23 1 1
2 3087 1 1 3 LEU HG H -9.384 -13.819 6.579 1.00 . A A . 3 LEU HG 1 1
2 3088 1 1 3 LEU N N -7.663 -14.857 2.496 1.00 . A A . 3 LEU N 1 1
2 3089 1 1 3 LEU O O -7.795 -11.370 2.952 1.00 . A A . 3 LEU O 1 1
2 3090 1 1 4 LEU C C -5.361 -11.075 1.266 1.00 . A A . 4 LEU C 1 1
2 3091 1 1 4 LEU CA C -5.075 -11.703 2.630 1.00 . A A . 4 LEU CA 1 1
2 3092 1 1 4 LEU CB C -3.656 -12.274 2.644 1.00 . A A . 4 LEU CB 1 1
2 3093 1 1 4 LEU CD1 C -2.439 -10.456 3.898 1.00 . A A . 4 LEU CD1 1 1
2 3094 1 1 4 LEU CD2 C -1.210 -11.946 2.294 1.00 . A A . 4 LEU CD2 1 1
2 3095 1 1 4 LEU CG C -2.525 -11.235 2.582 1.00 . A A . 4 LEU CG 1 1
2 3096 1 1 4 LEU H H -5.702 -13.699 3.008 1.00 . A A . 4 LEU H 1 1
2 3097 1 1 4 LEU HA H -5.163 -10.933 3.396 1.00 . A A . 4 LEU HA 1 1
2 3098 1 1 4 LEU HB2 H -3.526 -12.864 3.550 1.00 . A A . 4 LEU HB2 1 1
2 3099 1 1 4 LEU HB3 H -3.551 -12.939 1.789 1.00 . A A . 4 LEU HB3 1 1
2 3100 1 1 4 LEU HD11 H -2.290 -11.145 4.731 1.00 . A A . 4 LEU HD11 1 1
2 3101 1 1 4 LEU HD12 H -3.352 -9.885 4.057 1.00 . A A . 4 LEU HD12 1 1
2 3102 1 1 4 LEU HD13 H -1.597 -9.767 3.860 1.00 . A A . 4 LEU HD13 1 1
2 3103 1 1 4 LEU HD21 H -0.411 -11.211 2.209 1.00 . A A . 4 LEU HD21 1 1
2 3104 1 1 4 LEU HD22 H -1.281 -12.489 1.351 1.00 . A A . 4 LEU HD22 1 1
2 3105 1 1 4 LEU HD23 H -0.972 -12.640 3.103 1.00 . A A . 4 LEU HD23 1 1
2 3106 1 1 4 LEU HG H -2.727 -10.539 1.770 1.00 . A A . 4 LEU HG 1 1
2 3107 1 1 4 LEU N N -6.036 -12.761 2.915 1.00 . A A . 4 LEU N 1 1
2 3108 1 1 4 LEU O O -5.319 -9.867 1.124 1.00 . A A . 4 LEU O 1 1
2 3109 1 1 5 GLU C C -7.254 -10.572 -1.034 1.00 . A A . 5 GLU C 1 1
2 3110 1 1 5 GLU CA C -5.984 -11.404 -1.077 1.00 . A A . 5 GLU CA 1 1
2 3111 1 1 5 GLU CB C -6.212 -12.568 -2.050 1.00 . A A . 5 GLU CB 1 1
2 3112 1 1 5 GLU CD C -4.130 -12.362 -3.415 1.00 . A A . 5 GLU CD 1 1
2 3113 1 1 5 GLU CG C -4.960 -13.256 -2.522 1.00 . A A . 5 GLU CG 1 1
2 3114 1 1 5 GLU H H -5.705 -12.889 0.430 1.00 . A A . 5 GLU H 1 1
2 3115 1 1 5 GLU HA H -5.165 -10.780 -1.436 1.00 . A A . 5 GLU HA 1 1
2 3116 1 1 5 GLU HB2 H -6.846 -13.305 -1.568 1.00 . A A . 5 GLU HB2 1 1
2 3117 1 1 5 GLU HB3 H -6.742 -12.188 -2.924 1.00 . A A . 5 GLU HB3 1 1
2 3118 1 1 5 GLU HG2 H -4.369 -13.556 -1.655 1.00 . A A . 5 GLU HG2 1 1
2 3119 1 1 5 GLU HG3 H -5.240 -14.151 -3.080 1.00 . A A . 5 GLU HG3 1 1
2 3120 1 1 5 GLU N N -5.672 -11.901 0.269 1.00 . A A . 5 GLU N 1 1
2 3121 1 1 5 GLU O O -7.344 -9.527 -1.666 1.00 . A A . 5 GLU O 1 1
2 3122 1 1 5 GLU OE1 O -4.625 -11.908 -4.475 1.00 . A A . 5 GLU OE1 1 1
2 3123 1 1 5 GLU OE2 O -2.975 -12.098 -3.057 1.00 . A A . 5 GLU OE2 1 1
2 3124 1 1 6 TYR C C -9.229 -8.929 0.378 1.00 . A A . 6 TYR C 1 1
2 3125 1 1 6 TYR CA C -9.498 -10.324 -0.154 1.00 . A A . 6 TYR CA 1 1
2 3126 1 1 6 TYR CB C -10.444 -11.084 0.783 1.00 . A A . 6 TYR CB 1 1
2 3127 1 1 6 TYR CD1 C -12.203 -9.939 2.212 1.00 . A A . 6 TYR CD1 1 1
2 3128 1 1 6 TYR CD2 C -12.668 -10.289 -0.137 1.00 . A A . 6 TYR CD2 1 1
2 3129 1 1 6 TYR CE1 C -13.482 -9.340 2.376 1.00 . A A . 6 TYR CE1 1 1
2 3130 1 1 6 TYR CE2 C -13.935 -9.686 0.021 1.00 . A A . 6 TYR CE2 1 1
2 3131 1 1 6 TYR CG C -11.789 -10.424 0.954 1.00 . A A . 6 TYR CG 1 1
2 3132 1 1 6 TYR CZ C -14.335 -9.225 1.274 1.00 . A A . 6 TYR CZ 1 1
2 3133 1 1 6 TYR H H -8.115 -11.908 0.233 1.00 . A A . 6 TYR H 1 1
2 3134 1 1 6 TYR HA H -9.954 -10.236 -1.139 1.00 . A A . 6 TYR HA 1 1
2 3135 1 1 6 TYR HB2 H -10.595 -12.087 0.386 1.00 . A A . 6 TYR HB2 1 1
2 3136 1 1 6 TYR HB3 H -9.978 -11.173 1.761 1.00 . A A . 6 TYR HB3 1 1
2 3137 1 1 6 TYR HD1 H -11.546 -10.030 3.067 1.00 . A A . 6 TYR HD1 1 1
2 3138 1 1 6 TYR HD2 H -12.374 -10.651 -1.109 1.00 . A A . 6 TYR HD2 1 1
2 3139 1 1 6 TYR HE1 H -13.798 -8.983 3.345 1.00 . A A . 6 TYR HE1 1 1
2 3140 1 1 6 TYR HE2 H -14.591 -9.583 -0.828 1.00 . A A . 6 TYR HE2 1 1
2 3141 1 1 6 TYR HH H -16.134 -8.817 0.642 1.00 . A A . 6 TYR HH 1 1
2 3142 1 1 6 TYR N N -8.234 -11.036 -0.275 1.00 . A A . 6 TYR N 1 1
2 3143 1 1 6 TYR O O -9.707 -7.942 -0.171 1.00 . A A . 6 TYR O 1 1
2 3144 1 1 6 TYR OH O -15.574 -8.651 1.405 1.00 . A A . 6 TYR OH 1 1
2 3145 1 1 7 THR C C -7.273 -6.704 1.084 1.00 . A A . 7 THR C 1 1
2 3146 1 1 7 THR CA C -8.111 -7.559 2.032 1.00 . A A . 7 THR CA 1 1
2 3147 1 1 7 THR CB C -7.347 -7.757 3.343 1.00 . A A . 7 THR CB 1 1
2 3148 1 1 7 THR CG2 C -7.218 -6.451 4.103 1.00 . A A . 7 THR CG2 1 1
2 3149 1 1 7 THR H H -8.058 -9.688 1.850 1.00 . A A . 7 THR H 1 1
2 3150 1 1 7 THR HA H -9.039 -7.031 2.244 1.00 . A A . 7 THR HA 1 1
2 3151 1 1 7 THR HB H -6.355 -8.157 3.130 1.00 . A A . 7 THR HB 1 1
2 3152 1 1 7 THR HG1 H -7.901 -9.579 3.833 1.00 . A A . 7 THR HG1 1 1
2 3153 1 1 7 THR HG21 H -8.206 -6.095 4.392 1.00 . A A . 7 THR HG21 1 1
2 3154 1 1 7 THR HG22 H -6.730 -5.700 3.481 1.00 . A A . 7 THR HG22 1 1
2 3155 1 1 7 THR HG23 H -6.618 -6.610 4.996 1.00 . A A . 7 THR HG23 1 1
2 3156 1 1 7 THR N N -8.440 -8.845 1.435 1.00 . A A . 7 THR N 1 1
2 3157 1 1 7 THR O O -7.527 -5.519 0.938 1.00 . A A . 7 THR O 1 1
2 3158 1 1 7 THR OG1 O -8.066 -8.686 4.161 1.00 . A A . 7 THR OG1 1 1
2 3159 1 1 8 TYR C C -6.207 -5.885 -1.578 1.00 . A A . 8 TYR C 1 1
2 3160 1 1 8 TYR CA C -5.403 -6.601 -0.491 1.00 . A A . 8 TYR CA 1 1
2 3161 1 1 8 TYR CB C -4.433 -7.621 -1.105 1.00 . A A . 8 TYR CB 1 1
2 3162 1 1 8 TYR CD1 C -3.834 -7.082 -3.510 1.00 . A A . 8 TYR CD1 1 1
2 3163 1 1 8 TYR CD2 C -2.216 -6.570 -1.780 1.00 . A A . 8 TYR CD2 1 1
2 3164 1 1 8 TYR CE1 C -2.939 -6.605 -4.494 1.00 . A A . 8 TYR CE1 1 1
2 3165 1 1 8 TYR CE2 C -1.310 -6.090 -2.769 1.00 . A A . 8 TYR CE2 1 1
2 3166 1 1 8 TYR CG C -3.481 -7.075 -2.145 1.00 . A A . 8 TYR CG 1 1
2 3167 1 1 8 TYR CZ C -1.682 -6.119 -4.116 1.00 . A A . 8 TYR CZ 1 1
2 3168 1 1 8 TYR H H -6.123 -8.301 0.586 1.00 . A A . 8 TYR H 1 1
2 3169 1 1 8 TYR HA H -4.833 -5.854 0.063 1.00 . A A . 8 TYR HA 1 1
2 3170 1 1 8 TYR HB2 H -3.845 -8.065 -0.301 1.00 . A A . 8 TYR HB2 1 1
2 3171 1 1 8 TYR HB3 H -5.015 -8.412 -1.568 1.00 . A A . 8 TYR HB3 1 1
2 3172 1 1 8 TYR HD1 H -4.797 -7.465 -3.808 1.00 . A A . 8 TYR HD1 1 1
2 3173 1 1 8 TYR HD2 H -1.925 -6.552 -0.740 1.00 . A A . 8 TYR HD2 1 1
2 3174 1 1 8 TYR HE1 H -3.227 -6.617 -5.534 1.00 . A A . 8 TYR HE1 1 1
2 3175 1 1 8 TYR HE2 H -0.340 -5.714 -2.479 1.00 . A A . 8 TYR HE2 1 1
2 3176 1 1 8 TYR HH H 0.072 -5.517 -4.739 1.00 . A A . 8 TYR HH 1 1
2 3177 1 1 8 TYR N N -6.289 -7.308 0.437 1.00 . A A . 8 TYR N 1 1
2 3178 1 1 8 TYR O O -6.034 -4.686 -1.802 1.00 . A A . 8 TYR O 1 1
2 3179 1 1 8 TYR OH O -0.816 -5.675 -5.078 1.00 . A A . 8 TYR OH 1 1
2 3180 1 1 9 TRP C C -8.960 -5.019 -2.751 1.00 . A A . 9 TRP C 1 1
2 3181 1 1 9 TRP CA C -7.899 -5.979 -3.308 1.00 . A A . 9 TRP CA 1 1
2 3182 1 1 9 TRP CB C -8.531 -7.051 -4.197 1.00 . A A . 9 TRP CB 1 1
2 3183 1 1 9 TRP CD1 C -7.129 -9.168 -4.598 1.00 . A A . 9 TRP CD1 1 1
2 3184 1 1 9 TRP CD2 C -6.643 -7.512 -5.998 1.00 . A A . 9 TRP CD2 1 1
2 3185 1 1 9 TRP CE2 C -5.797 -8.625 -6.286 1.00 . A A . 9 TRP CE2 1 1
2 3186 1 1 9 TRP CE3 C -6.513 -6.342 -6.773 1.00 . A A . 9 TRP CE3 1 1
2 3187 1 1 9 TRP CG C -7.486 -7.894 -4.890 1.00 . A A . 9 TRP CG 1 1
2 3188 1 1 9 TRP CH2 C -4.715 -7.440 -8.071 1.00 . A A . 9 TRP CH2 1 1
2 3189 1 1 9 TRP CZ2 C -4.831 -8.595 -7.314 1.00 . A A . 9 TRP CZ2 1 1
2 3190 1 1 9 TRP CZ3 C -5.547 -6.309 -7.817 1.00 . A A . 9 TRP CZ3 1 1
2 3191 1 1 9 TRP H H -7.238 -7.586 -2.037 1.00 . A A . 9 TRP H 1 1
2 3192 1 1 9 TRP HA H -7.222 -5.390 -3.929 1.00 . A A . 9 TRP HA 1 1
2 3193 1 1 9 TRP HB2 H -9.163 -7.695 -3.590 1.00 . A A . 9 TRP HB2 1 1
2 3194 1 1 9 TRP HB3 H -9.142 -6.563 -4.954 1.00 . A A . 9 TRP HB3 1 1
2 3195 1 1 9 TRP HD1 H -7.580 -9.756 -3.809 1.00 . A A . 9 TRP HD1 1 1
2 3196 1 1 9 TRP HE1 H -5.705 -10.545 -5.327 1.00 . A A . 9 TRP HE1 1 1
2 3197 1 1 9 TRP HE3 H -7.132 -5.482 -6.571 1.00 . A A . 9 TRP HE3 1 1
2 3198 1 1 9 TRP HH2 H -3.981 -7.393 -8.864 1.00 . A A . 9 TRP HH2 1 1
2 3199 1 1 9 TRP HZ2 H -4.204 -9.451 -7.510 1.00 . A A . 9 TRP HZ2 1 1
2 3200 1 1 9 TRP HZ3 H -5.438 -5.418 -8.419 1.00 . A A . 9 TRP HZ3 1 1
2 3201 1 1 9 TRP N N -7.103 -6.597 -2.247 1.00 . A A . 9 TRP N 1 1
2 3202 1 1 9 TRP NE1 N -6.127 -9.615 -5.404 1.00 . A A . 9 TRP NE1 1 1
2 3203 1 1 9 TRP O O -9.308 -4.036 -3.406 1.00 . A A . 9 TRP O 1 1
2 3204 1 1 10 LYS C C -9.769 -3.039 -0.523 1.00 . A A . 10 LYS C 1 1
2 3205 1 1 10 LYS CA C -10.440 -4.341 -0.945 1.00 . A A . 10 LYS CA 1 1
2 3206 1 1 10 LYS CB C -11.151 -4.960 0.262 1.00 . A A . 10 LYS CB 1 1
2 3207 1 1 10 LYS CD C -13.596 -5.659 0.450 1.00 . A A . 10 LYS CD 1 1
2 3208 1 1 10 LYS CE C -13.622 -5.793 1.970 1.00 . A A . 10 LYS CE 1 1
2 3209 1 1 10 LYS CG C -12.221 -5.992 -0.124 1.00 . A A . 10 LYS CG 1 1
2 3210 1 1 10 LYS H H -9.186 -6.099 -1.030 1.00 . A A . 10 LYS H 1 1
2 3211 1 1 10 LYS HA H -11.190 -4.092 -1.695 1.00 . A A . 10 LYS HA 1 1
2 3212 1 1 10 LYS HB2 H -10.412 -5.433 0.910 1.00 . A A . 10 LYS HB2 1 1
2 3213 1 1 10 LYS HB3 H -11.629 -4.153 0.819 1.00 . A A . 10 LYS HB3 1 1
2 3214 1 1 10 LYS HD2 H -13.866 -4.639 0.170 1.00 . A A . 10 LYS HD2 1 1
2 3215 1 1 10 LYS HD3 H -14.325 -6.346 0.024 1.00 . A A . 10 LYS HD3 1 1
2 3216 1 1 10 LYS HE2 H -13.212 -6.765 2.250 1.00 . A A . 10 LYS HE2 1 1
2 3217 1 1 10 LYS HE3 H -13.002 -5.015 2.411 1.00 . A A . 10 LYS HE3 1 1
2 3218 1 1 10 LYS HG2 H -12.297 -6.032 -1.211 1.00 . A A . 10 LYS HG2 1 1
2 3219 1 1 10 LYS HG3 H -11.922 -6.972 0.240 1.00 . A A . 10 LYS HG3 1 1
2 3220 1 1 10 LYS HZ1 H -15.378 -4.752 2.333 1.00 . A A . 10 LYS HZ1 1 1
2 3221 1 1 10 LYS HZ2 H -15.014 -5.857 3.505 1.00 . A A . 10 LYS HZ2 1 1
2 3222 1 1 10 LYS HZ3 H -15.606 -6.366 2.059 1.00 . A A . 10 LYS HZ3 1 1
2 3223 1 1 10 LYS N N -9.468 -5.269 -1.549 1.00 . A A . 10 LYS N 1 1
2 3224 1 1 10 LYS NZ N -15.015 -5.678 2.503 1.00 . A A . 10 LYS NZ 1 1
2 3225 1 1 10 LYS O O -10.371 -1.985 -0.632 1.00 . A A . 10 LYS O 1 1
2 3226 1 1 11 ILE C C -7.416 -1.140 -0.946 1.00 . A A . 11 ILE C 1 1
2 3227 1 1 11 ILE CA C -7.788 -1.900 0.321 1.00 . A A . 11 ILE CA 1 1
2 3228 1 1 11 ILE CB C -6.518 -2.251 1.153 1.00 . A A . 11 ILE CB 1 1
2 3229 1 1 11 ILE CD1 C -7.574 -1.495 3.453 1.00 . A A . 11 ILE CD1 1 1
2 3230 1 1 11 ILE CG1 C -6.916 -2.636 2.600 1.00 . A A . 11 ILE CG1 1 1
2 3231 1 1 11 ILE CG2 C -5.516 -1.080 1.164 1.00 . A A . 11 ILE CG2 1 1
2 3232 1 1 11 ILE H H -8.074 -4.009 0.051 1.00 . A A . 11 ILE H 1 1
2 3233 1 1 11 ILE HA H -8.429 -1.258 0.917 1.00 . A A . 11 ILE HA 1 1
2 3234 1 1 11 ILE HB H -6.030 -3.107 0.687 1.00 . A A . 11 ILE HB 1 1
2 3235 1 1 11 ILE HD11 H -7.818 -1.882 4.442 1.00 . A A . 11 ILE HD11 1 1
2 3236 1 1 11 ILE HD12 H -6.883 -0.661 3.563 1.00 . A A . 11 ILE HD12 1 1
2 3237 1 1 11 ILE HD13 H -8.488 -1.143 2.978 1.00 . A A . 11 ILE HD13 1 1
2 3238 1 1 11 ILE HG12 H -7.613 -3.471 2.556 1.00 . A A . 11 ILE HG12 1 1
2 3239 1 1 11 ILE HG13 H -6.022 -2.975 3.120 1.00 . A A . 11 ILE HG13 1 1
2 3240 1 1 11 ILE HG21 H -6.000 -0.172 1.528 1.00 . A A . 11 ILE HG21 1 1
2 3241 1 1 11 ILE HG22 H -4.679 -1.328 1.807 1.00 . A A . 11 ILE HG22 1 1
2 3242 1 1 11 ILE HG23 H -5.142 -0.899 0.154 1.00 . A A . 11 ILE HG23 1 1
2 3243 1 1 11 ILE N N -8.532 -3.105 -0.055 1.00 . A A . 11 ILE N 1 1
2 3244 1 1 11 ILE O O -7.464 0.090 -0.976 1.00 . A A . 11 ILE O 1 1
2 3245 1 1 12 ALA C C -8.004 -0.403 -3.702 1.00 . A A . 12 ALA C 1 1
2 3246 1 1 12 ALA CA C -6.775 -1.208 -3.275 1.00 . A A . 12 ALA CA 1 1
2 3247 1 1 12 ALA CB C -6.414 -2.246 -4.329 1.00 . A A . 12 ALA CB 1 1
2 3248 1 1 12 ALA H H -7.011 -2.871 -1.945 1.00 . A A . 12 ALA H 1 1
2 3249 1 1 12 ALA HA H -5.936 -0.523 -3.136 1.00 . A A . 12 ALA HA 1 1
2 3250 1 1 12 ALA HB1 H -5.588 -2.862 -3.968 1.00 . A A . 12 ALA HB1 1 1
2 3251 1 1 12 ALA HB2 H -7.274 -2.879 -4.541 1.00 . A A . 12 ALA HB2 1 1
2 3252 1 1 12 ALA HB3 H -6.110 -1.737 -5.246 1.00 . A A . 12 ALA HB3 1 1
2 3253 1 1 12 ALA N N -7.070 -1.858 -2.006 1.00 . A A . 12 ALA N 1 1
2 3254 1 1 12 ALA O O -7.896 0.752 -4.103 1.00 . A A . 12 ALA O 1 1
2 3255 1 1 13 ALA C C -10.672 0.833 -2.977 1.00 . A A . 13 ALA C 1 1
2 3256 1 1 13 ALA CA C -10.419 -0.339 -3.918 1.00 . A A . 13 ALA CA 1 1
2 3257 1 1 13 ALA CB C -11.590 -1.319 -3.859 1.00 . A A . 13 ALA CB 1 1
2 3258 1 1 13 ALA H H -9.212 -1.979 -3.269 1.00 . A A . 13 ALA H 1 1
2 3259 1 1 13 ALA HA H -10.340 0.054 -4.931 1.00 . A A . 13 ALA HA 1 1
2 3260 1 1 13 ALA HB1 H -11.692 -1.707 -2.846 1.00 . A A . 13 ALA HB1 1 1
2 3261 1 1 13 ALA HB2 H -12.507 -0.798 -4.139 1.00 . A A . 13 ALA HB2 1 1
2 3262 1 1 13 ALA HB3 H -11.413 -2.144 -4.548 1.00 . A A . 13 ALA HB3 1 1
2 3263 1 1 13 ALA N N -9.175 -1.016 -3.586 1.00 . A A . 13 ALA N 1 1
2 3264 1 1 13 ALA O O -11.116 1.868 -3.413 1.00 . A A . 13 ALA O 1 1
2 3265 1 1 14 HIS C C -9.838 2.969 -0.976 1.00 . A A . 14 HIS C 1 1
2 3266 1 1 14 HIS CA C -10.616 1.688 -0.684 1.00 . A A . 14 HIS CA 1 1
2 3267 1 1 14 HIS CB C -10.216 1.132 0.686 1.00 . A A . 14 HIS CB 1 1
2 3268 1 1 14 HIS CD2 C -9.150 2.619 2.523 1.00 . A A . 14 HIS CD2 1 1
2 3269 1 1 14 HIS CE1 C -10.897 3.605 3.256 1.00 . A A . 14 HIS CE1 1 1
2 3270 1 1 14 HIS CG C -10.192 2.152 1.782 1.00 . A A . 14 HIS CG 1 1
2 3271 1 1 14 HIS H H -10.025 -0.240 -1.387 1.00 . A A . 14 HIS H 1 1
2 3272 1 1 14 HIS HA H -11.676 1.940 -0.663 1.00 . A A . 14 HIS HA 1 1
2 3273 1 1 14 HIS HB2 H -10.908 0.335 0.957 1.00 . A A . 14 HIS HB2 1 1
2 3274 1 1 14 HIS HB3 H -9.222 0.709 0.612 1.00 . A A . 14 HIS HB3 1 1
2 3275 1 1 14 HIS HD1 H -12.243 2.702 1.945 1.00 . A A . 14 HIS HD1 1 1
2 3276 1 1 14 HIS HD2 H -8.122 2.307 2.411 1.00 . A A . 14 HIS HD2 1 1
2 3277 1 1 14 HIS HE1 H -11.556 4.232 3.835 1.00 . A A . 14 HIS HE1 1 1
2 3278 1 1 14 HIS N N -10.395 0.653 -1.696 1.00 . A A . 14 HIS N 1 1
2 3279 1 1 14 HIS ND1 N -11.296 2.805 2.270 1.00 . A A . 14 HIS ND1 1 1
2 3280 1 1 14 HIS NE2 N -9.596 3.537 3.448 1.00 . A A . 14 HIS NE2 1 1
2 3281 1 1 14 HIS O O -10.414 4.056 -0.963 1.00 . A A . 14 HIS O 1 1
2 3282 1 1 15 LEU C C -8.191 4.686 -2.840 1.00 . A A . 15 LEU C 1 1
2 3283 1 1 15 LEU CA C -7.760 4.067 -1.520 1.00 . A A . 15 LEU CA 1 1
2 3284 1 1 15 LEU CB C -6.260 3.785 -1.553 1.00 . A A . 15 LEU CB 1 1
2 3285 1 1 15 LEU CD1 C -5.870 2.661 0.684 1.00 . A A . 15 LEU CD1 1 1
2 3286 1 1 15 LEU CD2 C -4.014 3.842 -0.471 1.00 . A A . 15 LEU CD2 1 1
2 3287 1 1 15 LEU CG C -5.517 3.834 -0.211 1.00 . A A . 15 LEU CG 1 1
2 3288 1 1 15 LEU H H -8.090 1.953 -1.263 1.00 . A A . 15 LEU H 1 1
2 3289 1 1 15 LEU HA H -7.955 4.794 -0.729 1.00 . A A . 15 LEU HA 1 1
2 3290 1 1 15 LEU HB2 H -6.091 2.814 -2.018 1.00 . A A . 15 LEU HB2 1 1
2 3291 1 1 15 LEU HB3 H -5.813 4.546 -2.187 1.00 . A A . 15 LEU HB3 1 1
2 3292 1 1 15 LEU HD11 H -5.622 1.726 0.182 1.00 . A A . 15 LEU HD11 1 1
2 3293 1 1 15 LEU HD12 H -6.933 2.679 0.905 1.00 . A A . 15 LEU HD12 1 1
2 3294 1 1 15 LEU HD13 H -5.315 2.732 1.617 1.00 . A A . 15 LEU HD13 1 1
2 3295 1 1 15 LEU HD21 H -3.720 2.921 -0.973 1.00 . A A . 15 LEU HD21 1 1
2 3296 1 1 15 LEU HD22 H -3.484 3.923 0.478 1.00 . A A . 15 LEU HD22 1 1
2 3297 1 1 15 LEU HD23 H -3.755 4.698 -1.096 1.00 . A A . 15 LEU HD23 1 1
2 3298 1 1 15 LEU HG H -5.783 4.758 0.301 1.00 . A A . 15 LEU HG 1 1
2 3299 1 1 15 LEU N N -8.546 2.864 -1.249 1.00 . A A . 15 LEU N 1 1
2 3300 1 1 15 LEU O O -8.393 5.890 -2.913 1.00 . A A . 15 LEU O 1 1
2 3301 1 1 16 VAL C C -10.186 5.117 -4.962 1.00 . A A . 16 VAL C 1 1
2 3302 1 1 16 VAL CA C -8.836 4.409 -5.162 1.00 . A A . 16 VAL CA 1 1
2 3303 1 1 16 VAL CB C -8.961 3.293 -6.252 1.00 . A A . 16 VAL CB 1 1
2 3304 1 1 16 VAL CG1 C -9.688 3.805 -7.495 1.00 . A A . 16 VAL CG1 1 1
2 3305 1 1 16 VAL CG2 C -7.576 2.813 -6.669 1.00 . A A . 16 VAL CG2 1 1
2 3306 1 1 16 VAL H H -8.140 2.882 -3.801 1.00 . A A . 16 VAL H 1 1
2 3307 1 1 16 VAL HA H -8.121 5.148 -5.515 1.00 . A A . 16 VAL HA 1 1
2 3308 1 1 16 VAL HB H -9.522 2.455 -5.841 1.00 . A A . 16 VAL HB 1 1
2 3309 1 1 16 VAL HG11 H -10.733 3.975 -7.261 1.00 . A A . 16 VAL HG11 1 1
2 3310 1 1 16 VAL HG12 H -9.232 4.740 -7.834 1.00 . A A . 16 VAL HG12 1 1
2 3311 1 1 16 VAL HG13 H -9.623 3.062 -8.285 1.00 . A A . 16 VAL HG13 1 1
2 3312 1 1 16 VAL HG21 H -6.975 3.665 -6.995 1.00 . A A . 16 VAL HG21 1 1
2 3313 1 1 16 VAL HG22 H -7.088 2.328 -5.831 1.00 . A A . 16 VAL HG22 1 1
2 3314 1 1 16 VAL HG23 H -7.661 2.103 -7.489 1.00 . A A . 16 VAL HG23 1 1
2 3315 1 1 16 VAL N N -8.355 3.876 -3.880 1.00 . A A . 16 VAL N 1 1
2 3316 1 1 16 VAL O O -10.409 6.199 -5.488 1.00 . A A . 16 VAL O 1 1
2 3317 1 1 17 ASN C C -12.283 6.441 -3.182 1.00 . A A . 17 ASN C 1 1
2 3318 1 1 17 ASN CA C -12.397 5.099 -3.901 1.00 . A A . 17 ASN CA 1 1
2 3319 1 1 17 ASN CB C -13.230 4.128 -3.050 1.00 . A A . 17 ASN CB 1 1
2 3320 1 1 17 ASN CG C -14.667 4.557 -2.905 1.00 . A A . 17 ASN CG 1 1
2 3321 1 1 17 ASN H H -10.853 3.621 -3.762 1.00 . A A . 17 ASN H 1 1
2 3322 1 1 17 ASN HA H -12.906 5.265 -4.844 1.00 . A A . 17 ASN HA 1 1
2 3323 1 1 17 ASN HB2 H -13.211 3.146 -3.515 1.00 . A A . 17 ASN HB2 1 1
2 3324 1 1 17 ASN HB3 H -12.787 4.058 -2.058 1.00 . A A . 17 ASN HB3 1 1
2 3325 1 1 17 ASN HD21 H -16.234 5.237 -3.928 1.00 . A A . 17 ASN HD21 1 1
2 3326 1 1 17 ASN HD22 H -14.803 4.912 -4.871 1.00 . A A . 17 ASN HD22 1 1
2 3327 1 1 17 ASN N N -11.078 4.519 -4.181 1.00 . A A . 17 ASN N 1 1
2 3328 1 1 17 ASN ND2 N -15.281 4.929 -3.992 1.00 . A A . 17 ASN ND2 1 1
2 3329 1 1 17 ASN O O -13.157 7.281 -3.307 1.00 . A A . 17 ASN O 1 1
2 3330 1 1 17 ASN OD1 O -15.219 4.532 -1.823 1.00 . A A . 17 ASN OD1 1 1
2 3331 1 1 18 SER C C -10.326 8.954 -2.664 1.00 . A A . 18 SER C 1 1
2 3332 1 1 18 SER CA C -10.935 7.888 -1.741 1.00 . A A . 18 SER CA 1 1
2 3333 1 1 18 SER CB C -9.991 7.631 -0.563 1.00 . A A . 18 SER CB 1 1
2 3334 1 1 18 SER H H -10.499 5.902 -2.386 1.00 . A A . 18 SER H 1 1
2 3335 1 1 18 SER HA H -11.879 8.270 -1.351 1.00 . A A . 18 SER HA 1 1
2 3336 1 1 18 SER HB2 H -9.015 7.330 -0.945 1.00 . A A . 18 SER HB2 1 1
2 3337 1 1 18 SER HB3 H -9.880 8.548 0.013 1.00 . A A . 18 SER HB3 1 1
2 3338 1 1 18 SER HG H -10.502 5.769 -0.214 1.00 . A A . 18 SER HG 1 1
2 3339 1 1 18 SER N N -11.194 6.635 -2.455 1.00 . A A . 18 SER N 1 1
2 3340 1 1 18 SER O O -9.967 10.035 -2.217 1.00 . A A . 18 SER O 1 1
2 3341 1 1 18 SER OG O -10.501 6.604 0.275 1.00 . A A . 18 SER OG 1 1
2 3342 1 1 19 GLY C C -8.310 9.375 -5.413 1.00 . A A . 19 GLY C 1 1
2 3343 1 1 19 GLY CA C -9.730 9.606 -4.933 1.00 . A A . 19 GLY CA 1 1
2 3344 1 1 19 GLY H H -10.512 7.732 -4.282 1.00 . A A . 19 GLY H 1 1
2 3345 1 1 19 GLY HA2 H -10.385 9.566 -5.802 1.00 . A A . 19 GLY HA2 1 1
2 3346 1 1 19 GLY HA3 H -9.792 10.609 -4.512 1.00 . A A . 19 GLY HA3 1 1
2 3347 1 1 19 GLY N N -10.224 8.648 -3.953 1.00 . A A . 19 GLY N 1 1
2 3348 1 1 19 GLY O O -7.826 10.116 -6.269 1.00 . A A . 19 GLY O 1 1
2 3349 1 1 20 TYR C C -6.297 7.549 -6.753 1.00 . A A . 20 TYR C 1 1
2 3350 1 1 20 TYR CA C -6.271 8.048 -5.321 1.00 . A A . 20 TYR CA 1 1
2 3351 1 1 20 TYR CB C -5.638 6.982 -4.437 1.00 . A A . 20 TYR CB 1 1
2 3352 1 1 20 TYR CD1 C -3.779 7.507 -2.783 1.00 . A A . 20 TYR CD1 1 1
2 3353 1 1 20 TYR CD2 C -6.066 7.884 -2.082 1.00 . A A . 20 TYR CD2 1 1
2 3354 1 1 20 TYR CE1 C -3.318 7.939 -1.515 1.00 . A A . 20 TYR CE1 1 1
2 3355 1 1 20 TYR CE2 C -5.604 8.327 -0.815 1.00 . A A . 20 TYR CE2 1 1
2 3356 1 1 20 TYR CG C -5.157 7.469 -3.082 1.00 . A A . 20 TYR CG 1 1
2 3357 1 1 20 TYR CZ C -4.236 8.344 -0.545 1.00 . A A . 20 TYR CZ 1 1
2 3358 1 1 20 TYR H H -8.068 7.771 -4.189 1.00 . A A . 20 TYR H 1 1
2 3359 1 1 20 TYR HA H -5.649 8.936 -5.290 1.00 . A A . 20 TYR HA 1 1
2 3360 1 1 20 TYR HB2 H -6.349 6.175 -4.297 1.00 . A A . 20 TYR HB2 1 1
2 3361 1 1 20 TYR HB3 H -4.784 6.584 -4.971 1.00 . A A . 20 TYR HB3 1 1
2 3362 1 1 20 TYR HD1 H -3.062 7.204 -3.532 1.00 . A A . 20 TYR HD1 1 1
2 3363 1 1 20 TYR HD2 H -7.126 7.872 -2.280 1.00 . A A . 20 TYR HD2 1 1
2 3364 1 1 20 TYR HE1 H -2.260 7.964 -1.304 1.00 . A A . 20 TYR HE1 1 1
2 3365 1 1 20 TYR HE2 H -6.308 8.651 -0.062 1.00 . A A . 20 TYR HE2 1 1
2 3366 1 1 20 TYR HH H -2.831 8.729 0.754 1.00 . A A . 20 TYR HH 1 1
2 3367 1 1 20 TYR N N -7.637 8.359 -4.889 1.00 . A A . 20 TYR N 1 1
2 3368 1 1 20 TYR O O -6.969 6.569 -7.074 1.00 . A A . 20 TYR O 1 1
2 3369 1 1 20 TYR OH O -3.783 8.762 0.680 1.00 . A A . 20 TYR OH 1 1
2 3370 1 1 21 GLY C C -4.562 6.601 -9.056 1.00 . A A . 21 GLY C 1 1
2 3371 1 1 21 GLY CA C -5.482 7.796 -8.997 1.00 . A A . 21 GLY CA 1 1
2 3372 1 1 21 GLY H H -5.024 9.026 -7.318 1.00 . A A . 21 GLY H 1 1
2 3373 1 1 21 GLY HA2 H -6.474 7.513 -9.349 1.00 . A A . 21 GLY HA2 1 1
2 3374 1 1 21 GLY HA3 H -5.084 8.598 -9.619 1.00 . A A . 21 GLY HA3 1 1
2 3375 1 1 21 GLY N N -5.555 8.220 -7.616 1.00 . A A . 21 GLY N 1 1
2 3376 1 1 21 GLY O O -3.452 6.650 -8.520 1.00 . A A . 21 GLY O 1 1
2 3377 1 1 22 VAL C C -3.178 4.648 -10.929 1.00 . A A . 22 VAL C 1 1
2 3378 1 1 22 VAL CA C -4.163 4.344 -9.808 1.00 . A A . 22 VAL CA 1 1
2 3379 1 1 22 VAL CB C -5.006 3.038 -10.032 1.00 . A A . 22 VAL CB 1 1
2 3380 1 1 22 VAL CG1 C -4.738 2.373 -11.397 1.00 . A A . 22 VAL CG1 1 1
2 3381 1 1 22 VAL CG2 C -4.713 2.038 -8.910 1.00 . A A . 22 VAL CG2 1 1
2 3382 1 1 22 VAL H H -5.923 5.514 -10.096 1.00 . A A . 22 VAL H 1 1
2 3383 1 1 22 VAL HA H -3.599 4.226 -8.883 1.00 . A A . 22 VAL HA 1 1
2 3384 1 1 22 VAL HB H -6.061 3.304 -9.983 1.00 . A A . 22 VAL HB 1 1
2 3385 1 1 22 VAL HG11 H -5.366 1.490 -11.502 1.00 . A A . 22 VAL HG11 1 1
2 3386 1 1 22 VAL HG12 H -4.980 3.071 -12.200 1.00 . A A . 22 VAL HG12 1 1
2 3387 1 1 22 VAL HG13 H -3.691 2.080 -11.473 1.00 . A A . 22 VAL HG13 1 1
2 3388 1 1 22 VAL HG21 H -3.670 1.717 -8.962 1.00 . A A . 22 VAL HG21 1 1
2 3389 1 1 22 VAL HG22 H -4.894 2.510 -7.943 1.00 . A A . 22 VAL HG22 1 1
2 3390 1 1 22 VAL HG23 H -5.365 1.174 -9.012 1.00 . A A . 22 VAL HG23 1 1
2 3391 1 1 22 VAL N N -5.004 5.524 -9.685 1.00 . A A . 22 VAL N 1 1
2 3392 1 1 22 VAL O O -3.543 5.166 -11.984 1.00 . A A . 22 VAL O 1 1
2 3393 1 1 23 ILE C C -0.605 3.262 -12.345 1.00 . A A . 23 ILE C 1 1
2 3394 1 1 23 ILE CA C -0.844 4.578 -11.621 1.00 . A A . 23 ILE CA 1 1
2 3395 1 1 23 ILE CB C 0.449 5.008 -10.874 1.00 . A A . 23 ILE CB 1 1
2 3396 1 1 23 ILE CD1 C 1.301 6.564 -9.035 1.00 . A A . 23 ILE CD1 1 1
2 3397 1 1 23 ILE CG1 C 0.179 6.251 -10.004 1.00 . A A . 23 ILE CG1 1 1
2 3398 1 1 23 ILE CG2 C 1.598 5.295 -11.861 1.00 . A A . 23 ILE CG2 1 1
2 3399 1 1 23 ILE H H -1.688 3.937 -9.767 1.00 . A A . 23 ILE H 1 1
2 3400 1 1 23 ILE HA H -1.133 5.349 -12.335 1.00 . A A . 23 ILE HA 1 1
2 3401 1 1 23 ILE HB H 0.749 4.198 -10.224 1.00 . A A . 23 ILE HB 1 1
2 3402 1 1 23 ILE HD11 H 2.199 6.854 -9.578 1.00 . A A . 23 ILE HD11 1 1
2 3403 1 1 23 ILE HD12 H 0.994 7.387 -8.396 1.00 . A A . 23 ILE HD12 1 1
2 3404 1 1 23 ILE HD13 H 1.511 5.690 -8.417 1.00 . A A . 23 ILE HD13 1 1
2 3405 1 1 23 ILE HG12 H 0.023 7.112 -10.655 1.00 . A A . 23 ILE HG12 1 1
2 3406 1 1 23 ILE HG13 H -0.728 6.094 -9.422 1.00 . A A . 23 ILE HG13 1 1
2 3407 1 1 23 ILE HG21 H 1.752 4.434 -12.510 1.00 . A A . 23 ILE HG21 1 1
2 3408 1 1 23 ILE HG22 H 1.352 6.170 -12.466 1.00 . A A . 23 ILE HG22 1 1
2 3409 1 1 23 ILE HG23 H 2.517 5.485 -11.306 1.00 . A A . 23 ILE HG23 1 1
2 3410 1 1 23 ILE N N -1.921 4.345 -10.670 1.00 . A A . 23 ILE N 1 1
2 3411 1 1 23 ILE O O -0.417 3.210 -13.555 1.00 . A A . 23 ILE O 1 1
2 3412 1 1 24 GLN C C -1.259 -0.038 -11.137 1.00 . A A . 24 GLN C 1 1
2 3413 1 1 24 GLN CA C -0.433 0.838 -12.061 1.00 . A A . 24 GLN CA 1 1
2 3414 1 1 24 GLN CB C 1.055 0.469 -11.978 1.00 . A A . 24 GLN CB 1 1
2 3415 1 1 24 GLN CD C 1.259 -1.039 -14.009 1.00 . A A . 24 GLN CD 1 1
2 3416 1 1 24 GLN CG C 1.411 -0.917 -12.504 1.00 . A A . 24 GLN CG 1 1
2 3417 1 1 24 GLN H H -0.797 2.303 -10.576 1.00 . A A . 24 GLN H 1 1
2 3418 1 1 24 GLN HA H -0.790 0.755 -13.088 1.00 . A A . 24 GLN HA 1 1
2 3419 1 1 24 GLN HB2 H 1.627 1.209 -12.539 1.00 . A A . 24 GLN HB2 1 1
2 3420 1 1 24 GLN HB3 H 1.362 0.523 -10.935 1.00 . A A . 24 GLN HB3 1 1
2 3421 1 1 24 GLN HE21 H 2.305 -1.274 -15.696 1.00 . A A . 24 GLN HE21 1 1
2 3422 1 1 24 GLN HE22 H 3.249 -1.259 -14.216 1.00 . A A . 24 GLN HE22 1 1
2 3423 1 1 24 GLN HG2 H 2.444 -1.127 -12.242 1.00 . A A . 24 GLN HG2 1 1
2 3424 1 1 24 GLN HG3 H 0.777 -1.660 -12.024 1.00 . A A . 24 GLN HG3 1 1
2 3425 1 1 24 GLN N N -0.629 2.191 -11.564 1.00 . A A . 24 GLN N 1 1
2 3426 1 1 24 GLN NE2 N 2.355 -1.199 -14.696 1.00 . A A . 24 GLN NE2 1 1
2 3427 1 1 24 GLN O O -1.315 0.241 -9.942 1.00 . A A . 24 GLN O 1 1
2 3428 1 1 24 GLN OE1 O 0.156 -0.999 -14.536 1.00 . A A . 24 GLN OE1 1 1
2 3429 1 1 25 ALA C C -2.606 -3.422 -11.168 1.00 . A A . 25 ALA C 1 1
2 3430 1 1 25 ALA CA C -2.728 -1.942 -10.810 1.00 . A A . 25 ALA CA 1 1
2 3431 1 1 25 ALA CB C -4.195 -1.499 -10.889 1.00 . A A . 25 ALA CB 1 1
2 3432 1 1 25 ALA H H -1.836 -1.280 -12.645 1.00 . A A . 25 ALA H 1 1
2 3433 1 1 25 ALA HA H -2.398 -1.827 -9.781 1.00 . A A . 25 ALA HA 1 1
2 3434 1 1 25 ALA HB1 H -4.539 -1.558 -11.923 1.00 . A A . 25 ALA HB1 1 1
2 3435 1 1 25 ALA HB2 H -4.807 -2.152 -10.269 1.00 . A A . 25 ALA HB2 1 1
2 3436 1 1 25 ALA HB3 H -4.285 -0.476 -10.535 1.00 . A A . 25 ALA HB3 1 1
2 3437 1 1 25 ALA N N -1.907 -1.073 -11.654 1.00 . A A . 25 ALA N 1 1
2 3438 1 1 25 ALA O O -3.173 -3.873 -12.155 1.00 . A A . 25 ALA O 1 1
2 3439 1 1 26 GLY C C -0.864 -5.988 -11.677 1.00 . A A . 26 GLY C 1 1
2 3440 1 1 26 GLY CA C -1.793 -5.609 -10.547 1.00 . A A . 26 GLY CA 1 1
2 3441 1 1 26 GLY H H -1.405 -3.761 -9.556 1.00 . A A . 26 GLY H 1 1
2 3442 1 1 26 GLY HA2 H -1.432 -6.069 -9.627 1.00 . A A . 26 GLY HA2 1 1
2 3443 1 1 26 GLY HA3 H -2.784 -6.001 -10.768 1.00 . A A . 26 GLY HA3 1 1
2 3444 1 1 26 GLY N N -1.891 -4.174 -10.346 1.00 . A A . 26 GLY N 1 1
2 3445 1 1 26 GLY O O -1.176 -6.890 -12.445 1.00 . A A . 26 GLY O 1 1
2 3446 1 1 27 GLU C C 1.741 -7.047 -12.648 1.00 . A A . 27 GLU C 1 1
2 3447 1 1 27 GLU CA C 1.275 -5.606 -12.810 1.00 . A A . 27 GLU CA 1 1
2 3448 1 1 27 GLU CB C 2.464 -4.654 -12.668 1.00 . A A . 27 GLU CB 1 1
2 3449 1 1 27 GLU CD C 4.395 -3.492 -13.857 1.00 . A A . 27 GLU CD 1 1
2 3450 1 1 27 GLU CG C 3.404 -4.656 -13.874 1.00 . A A . 27 GLU CG 1 1
2 3451 1 1 27 GLU H H 0.479 -4.575 -11.106 1.00 . A A . 27 GLU H 1 1
2 3452 1 1 27 GLU HA H 0.821 -5.485 -13.794 1.00 . A A . 27 GLU HA 1 1
2 3453 1 1 27 GLU HB2 H 2.069 -3.658 -12.530 1.00 . A A . 27 GLU HB2 1 1
2 3454 1 1 27 GLU HB3 H 3.029 -4.920 -11.775 1.00 . A A . 27 GLU HB3 1 1
2 3455 1 1 27 GLU HG2 H 3.953 -5.597 -13.894 1.00 . A A . 27 GLU HG2 1 1
2 3456 1 1 27 GLU HG3 H 2.803 -4.585 -14.783 1.00 . A A . 27 GLU HG3 1 1
2 3457 1 1 27 GLU N N 0.277 -5.311 -11.769 1.00 . A A . 27 GLU N 1 1
2 3458 1 1 27 GLU O O 1.988 -7.769 -13.608 1.00 . A A . 27 GLU O 1 1
2 3459 1 1 27 GLU OE1 O 5.231 -3.410 -14.780 1.00 . A A . 27 GLU OE1 1 1
2 3460 1 1 27 GLU OE2 O 4.325 -2.649 -12.936 1.00 . A A . 27 GLU OE2 1 1
2 3461 1 1 28 SER C C 1.594 -8.960 -9.584 1.00 . A A . 28 SER C 1 1
2 3462 1 1 28 SER CA C 2.125 -8.814 -11.000 1.00 . A A . 28 SER CA 1 1
2 3463 1 1 28 SER CB C 3.634 -9.089 -11.044 1.00 . A A . 28 SER CB 1 1
2 3464 1 1 28 SER H H 1.635 -6.782 -10.665 1.00 . A A . 28 SER H 1 1
2 3465 1 1 28 SER HA H 1.605 -9.512 -11.656 1.00 . A A . 28 SER HA 1 1
2 3466 1 1 28 SER HB2 H 4.160 -8.323 -10.474 1.00 . A A . 28 SER HB2 1 1
2 3467 1 1 28 SER HB3 H 3.835 -10.066 -10.602 1.00 . A A . 28 SER HB3 1 1
2 3468 1 1 28 SER HG H 3.457 -8.605 -12.931 1.00 . A A . 28 SER HG 1 1
2 3469 1 1 28 SER N N 1.821 -7.448 -11.390 1.00 . A A . 28 SER N 1 1
2 3470 1 1 28 SER O O 0.606 -9.645 -9.347 1.00 . A A . 28 SER O 1 1
2 3471 1 1 28 SER OG O 4.104 -9.077 -12.382 1.00 . A A . 28 SER OG 1 1
2 3472 1 1 29 ASP C C 1.864 -6.988 -6.575 1.00 . A A . 29 ASP C 1 1
2 3473 1 1 29 ASP CA C 1.888 -8.365 -7.233 1.00 . A A . 29 ASP CA 1 1
2 3474 1 1 29 ASP CB C 2.892 -9.271 -6.510 1.00 . A A . 29 ASP CB 1 1
2 3475 1 1 29 ASP CG C 2.736 -10.728 -6.897 1.00 . A A . 29 ASP CG 1 1
2 3476 1 1 29 ASP H H 3.040 -7.704 -8.913 1.00 . A A . 29 ASP H 1 1
2 3477 1 1 29 ASP HA H 0.896 -8.807 -7.142 1.00 . A A . 29 ASP HA 1 1
2 3478 1 1 29 ASP HB2 H 3.899 -8.943 -6.762 1.00 . A A . 29 ASP HB2 1 1
2 3479 1 1 29 ASP HB3 H 2.754 -9.181 -5.435 1.00 . A A . 29 ASP HB3 1 1
2 3480 1 1 29 ASP N N 2.249 -8.281 -8.651 1.00 . A A . 29 ASP N 1 1
2 3481 1 1 29 ASP O O 1.850 -6.867 -5.349 1.00 . A A . 29 ASP O 1 1
2 3482 1 1 29 ASP OD1 O 1.640 -11.292 -6.673 1.00 . A A . 29 ASP OD1 1 1
2 3483 1 1 29 ASP OD2 O 3.700 -11.310 -7.432 1.00 . A A . 29 ASP OD2 1 1
2 3484 1 1 30 GLU C C 0.912 -3.620 -7.514 1.00 . A A . 30 GLU C 1 1
2 3485 1 1 30 GLU CA C 1.916 -4.576 -6.871 1.00 . A A . 30 GLU CA 1 1
2 3486 1 1 30 GLU CB C 3.336 -4.017 -6.994 1.00 . A A . 30 GLU CB 1 1
2 3487 1 1 30 GLU CD C 5.317 -3.519 -8.444 1.00 . A A . 30 GLU CD 1 1
2 3488 1 1 30 GLU CG C 3.830 -3.814 -8.419 1.00 . A A . 30 GLU CG 1 1
2 3489 1 1 30 GLU H H 1.861 -6.072 -8.385 1.00 . A A . 30 GLU H 1 1
2 3490 1 1 30 GLU HA H 1.676 -4.621 -5.817 1.00 . A A . 30 GLU HA 1 1
2 3491 1 1 30 GLU HB2 H 3.381 -3.061 -6.472 1.00 . A A . 30 GLU HB2 1 1
2 3492 1 1 30 GLU HB3 H 4.014 -4.706 -6.494 1.00 . A A . 30 GLU HB3 1 1
2 3493 1 1 30 GLU HG2 H 3.637 -4.720 -8.999 1.00 . A A . 30 GLU HG2 1 1
2 3494 1 1 30 GLU HG3 H 3.287 -2.983 -8.872 1.00 . A A . 30 GLU HG3 1 1
2 3495 1 1 30 GLU N N 1.873 -5.941 -7.391 1.00 . A A . 30 GLU N 1 1
2 3496 1 1 30 GLU O O 0.498 -3.794 -8.671 1.00 . A A . 30 GLU O 1 1
2 3497 1 1 30 GLU OE1 O 5.691 -2.328 -8.407 1.00 . A A . 30 GLU OE1 1 1
2 3498 1 1 30 GLU OE2 O 6.113 -4.477 -8.474 1.00 . A A . 30 GLU OE2 1 1
2 3499 1 1 31 ILE C C 0.157 -0.242 -6.693 1.00 . A A . 31 ILE C 1 1
2 3500 1 1 31 ILE CA C -0.425 -1.580 -7.153 1.00 . A A . 31 ILE CA 1 1
2 3501 1 1 31 ILE CB C -1.834 -1.795 -6.491 1.00 . A A . 31 ILE CB 1 1
2 3502 1 1 31 ILE CD1 C -3.677 -3.570 -6.189 1.00 . A A . 31 ILE CD1 1 1
2 3503 1 1 31 ILE CG1 C -2.425 -3.151 -6.932 1.00 . A A . 31 ILE CG1 1 1
2 3504 1 1 31 ILE CG2 C -2.812 -0.640 -6.869 1.00 . A A . 31 ILE CG2 1 1
2 3505 1 1 31 ILE H H 0.896 -2.556 -5.790 1.00 . A A . 31 ILE H 1 1
2 3506 1 1 31 ILE HA H -0.525 -1.581 -8.237 1.00 . A A . 31 ILE HA 1 1
2 3507 1 1 31 ILE HB H -1.710 -1.804 -5.409 1.00 . A A . 31 ILE HB 1 1
2 3508 1 1 31 ILE HD11 H -3.907 -4.605 -6.431 1.00 . A A . 31 ILE HD11 1 1
2 3509 1 1 31 ILE HD12 H -3.514 -3.483 -5.113 1.00 . A A . 31 ILE HD12 1 1
2 3510 1 1 31 ILE HD13 H -4.512 -2.941 -6.488 1.00 . A A . 31 ILE HD13 1 1
2 3511 1 1 31 ILE HG12 H -2.657 -3.100 -7.992 1.00 . A A . 31 ILE HG12 1 1
2 3512 1 1 31 ILE HG13 H -1.677 -3.925 -6.787 1.00 . A A . 31 ILE HG13 1 1
2 3513 1 1 31 ILE HG21 H -3.771 -0.785 -6.371 1.00 . A A . 31 ILE HG21 1 1
2 3514 1 1 31 ILE HG22 H -2.399 0.316 -6.546 1.00 . A A . 31 ILE HG22 1 1
2 3515 1 1 31 ILE HG23 H -2.964 -0.616 -7.948 1.00 . A A . 31 ILE HG23 1 1
2 3516 1 1 31 ILE N N 0.522 -2.618 -6.736 1.00 . A A . 31 ILE N 1 1
2 3517 1 1 31 ILE O O 0.592 -0.121 -5.548 1.00 . A A . 31 ILE O 1 1
2 3518 1 1 32 TRP C C -0.455 3.095 -7.311 1.00 . A A . 32 TRP C 1 1
2 3519 1 1 32 TRP CA C 0.680 2.083 -7.280 1.00 . A A . 32 TRP CA 1 1
2 3520 1 1 32 TRP CB C 1.717 2.479 -8.323 1.00 . A A . 32 TRP CB 1 1
2 3521 1 1 32 TRP CD1 C 3.358 0.551 -8.541 1.00 . A A . 32 TRP CD1 1 1
2 3522 1 1 32 TRP CD2 C 4.218 2.355 -7.570 1.00 . A A . 32 TRP CD2 1 1
2 3523 1 1 32 TRP CE2 C 5.226 1.352 -7.653 1.00 . A A . 32 TRP CE2 1 1
2 3524 1 1 32 TRP CE3 C 4.543 3.602 -6.996 1.00 . A A . 32 TRP CE3 1 1
2 3525 1 1 32 TRP CG C 3.024 1.803 -8.156 1.00 . A A . 32 TRP CG 1 1
2 3526 1 1 32 TRP CH2 C 6.847 2.787 -6.622 1.00 . A A . 32 TRP CH2 1 1
2 3527 1 1 32 TRP CZ2 C 6.539 1.561 -7.184 1.00 . A A . 32 TRP CZ2 1 1
2 3528 1 1 32 TRP CZ3 C 5.862 3.819 -6.527 1.00 . A A . 32 TRP CZ3 1 1
2 3529 1 1 32 TRP H H -0.232 0.585 -8.500 1.00 . A A . 32 TRP H 1 1
2 3530 1 1 32 TRP HA H 1.143 2.098 -6.297 1.00 . A A . 32 TRP HA 1 1
2 3531 1 1 32 TRP HB2 H 1.324 2.249 -9.310 1.00 . A A . 32 TRP HB2 1 1
2 3532 1 1 32 TRP HB3 H 1.880 3.551 -8.258 1.00 . A A . 32 TRP HB3 1 1
2 3533 1 1 32 TRP HD1 H 2.678 -0.133 -9.025 1.00 . A A . 32 TRP HD1 1 1
2 3534 1 1 32 TRP HE1 H 5.107 -0.642 -8.444 1.00 . A A . 32 TRP HE1 1 1
2 3535 1 1 32 TRP HE3 H 3.799 4.379 -6.924 1.00 . A A . 32 TRP HE3 1 1
2 3536 1 1 32 TRP HH2 H 7.846 2.966 -6.250 1.00 . A A . 32 TRP HH2 1 1
2 3537 1 1 32 TRP HZ2 H 7.282 0.781 -7.255 1.00 . A A . 32 TRP HZ2 1 1
2 3538 1 1 32 TRP HZ3 H 6.126 4.771 -6.093 1.00 . A A . 32 TRP HZ3 1 1
2 3539 1 1 32 TRP N N 0.157 0.747 -7.575 1.00 . A A . 32 TRP N 1 1
2 3540 1 1 32 TRP NE1 N 4.654 0.262 -8.242 1.00 . A A . 32 TRP NE1 1 1
2 3541 1 1 32 TRP O O -1.296 3.060 -8.209 1.00 . A A . 32 TRP O 1 1
2 3542 1 1 33 LEU C C -0.876 6.369 -5.926 1.00 . A A . 33 LEU C 1 1
2 3543 1 1 33 LEU CA C -1.515 5.007 -6.191 1.00 . A A . 33 LEU CA 1 1
2 3544 1 1 33 LEU CB C -2.407 4.638 -5.005 1.00 . A A . 33 LEU CB 1 1
2 3545 1 1 33 LEU CD1 C -2.609 2.263 -4.160 1.00 . A A . 33 LEU CD1 1 1
2 3546 1 1 33 LEU CD2 C -4.625 3.552 -4.785 1.00 . A A . 33 LEU CD2 1 1
2 3547 1 1 33 LEU CG C -3.187 3.315 -5.111 1.00 . A A . 33 LEU CG 1 1
2 3548 1 1 33 LEU H H 0.259 3.965 -5.621 1.00 . A A . 33 LEU H 1 1
2 3549 1 1 33 LEU HA H -2.131 5.071 -7.088 1.00 . A A . 33 LEU HA 1 1
2 3550 1 1 33 LEU HB2 H -1.783 4.593 -4.113 1.00 . A A . 33 LEU HB2 1 1
2 3551 1 1 33 LEU HB3 H -3.117 5.441 -4.865 1.00 . A A . 33 LEU HB3 1 1
2 3552 1 1 33 LEU HD11 H -3.174 1.336 -4.257 1.00 . A A . 33 LEU HD11 1 1
2 3553 1 1 33 LEU HD12 H -2.673 2.620 -3.133 1.00 . A A . 33 LEU HD12 1 1
2 3554 1 1 33 LEU HD13 H -1.565 2.074 -4.413 1.00 . A A . 33 LEU HD13 1 1
2 3555 1 1 33 LEU HD21 H -4.700 4.066 -3.835 1.00 . A A . 33 LEU HD21 1 1
2 3556 1 1 33 LEU HD22 H -5.154 2.601 -4.730 1.00 . A A . 33 LEU HD22 1 1
2 3557 1 1 33 LEU HD23 H -5.078 4.169 -5.563 1.00 . A A . 33 LEU HD23 1 1
2 3558 1 1 33 LEU HG H -3.138 2.940 -6.127 1.00 . A A . 33 LEU HG 1 1
2 3559 1 1 33 LEU N N -0.474 3.986 -6.331 1.00 . A A . 33 LEU N 1 1
2 3560 1 1 33 LEU O O 0.069 6.466 -5.136 1.00 . A A . 33 LEU O 1 1
2 3561 1 1 34 GLU C C -1.757 9.433 -5.257 1.00 . A A . 34 GLU C 1 1
2 3562 1 1 34 GLU CA C -0.890 8.776 -6.325 1.00 . A A . 34 GLU CA 1 1
2 3563 1 1 34 GLU CB C -0.925 9.632 -7.605 1.00 . A A . 34 GLU CB 1 1
2 3564 1 1 34 GLU CD C -0.125 11.841 -8.676 1.00 . A A . 34 GLU CD 1 1
2 3565 1 1 34 GLU CG C -0.069 10.907 -7.471 1.00 . A A . 34 GLU CG 1 1
2 3566 1 1 34 GLU H H -2.149 7.286 -7.229 1.00 . A A . 34 GLU H 1 1
2 3567 1 1 34 GLU HA H 0.132 8.723 -5.965 1.00 . A A . 34 GLU HA 1 1
2 3568 1 1 34 GLU HB2 H -0.541 9.041 -8.435 1.00 . A A . 34 GLU HB2 1 1
2 3569 1 1 34 GLU HB3 H -1.957 9.907 -7.819 1.00 . A A . 34 GLU HB3 1 1
2 3570 1 1 34 GLU HG2 H -0.397 11.460 -6.591 1.00 . A A . 34 GLU HG2 1 1
2 3571 1 1 34 GLU HG3 H 0.966 10.606 -7.321 1.00 . A A . 34 GLU HG3 1 1
2 3572 1 1 34 GLU N N -1.387 7.415 -6.564 1.00 . A A . 34 GLU N 1 1
2 3573 1 1 34 GLU O O -2.981 9.324 -5.306 1.00 . A A . 34 GLU O 1 1
2 3574 1 1 34 GLU OE1 O 0.783 12.714 -8.778 1.00 . A A . 34 GLU OE1 1 1
2 3575 1 1 34 GLU OE2 O -1.048 11.728 -9.507 1.00 . A A . 34 GLU OE2 1 1
2 3576 1 1 35 ALA C C -2.497 12.096 -3.825 1.00 . A A . 35 ALA C 1 1
2 3577 1 1 35 ALA CA C -1.862 10.809 -3.243 1.00 . A A . 35 ALA CA 1 1
2 3578 1 1 35 ALA CB C -0.897 11.145 -2.092 1.00 . A A . 35 ALA CB 1 1
2 3579 1 1 35 ALA H H -0.113 10.170 -4.304 1.00 . A A . 35 ALA H 1 1
2 3580 1 1 35 ALA HA H -2.643 10.154 -2.867 1.00 . A A . 35 ALA HA 1 1
2 3581 1 1 35 ALA HB1 H -0.427 10.229 -1.724 1.00 . A A . 35 ALA HB1 1 1
2 3582 1 1 35 ALA HB2 H -0.111 11.816 -2.451 1.00 . A A . 35 ALA HB2 1 1
2 3583 1 1 35 ALA HB3 H -1.439 11.622 -1.277 1.00 . A A . 35 ALA HB3 1 1
2 3584 1 1 35 ALA N N -1.130 10.113 -4.303 1.00 . A A . 35 ALA N 1 1
2 3585 1 1 35 ALA O O -1.776 13.033 -4.192 1.00 . A A . 35 ALA O 1 1
2 3586 1 1 36 PRO C C -4.358 14.619 -3.782 1.00 . A A . 36 PRO C 1 1
2 3587 1 1 36 PRO CA C -4.418 13.333 -4.602 1.00 . A A . 36 PRO CA 1 1
2 3588 1 1 36 PRO CB C -5.870 12.904 -4.838 1.00 . A A . 36 PRO CB 1 1
2 3589 1 1 36 PRO CD C -4.898 11.221 -3.489 1.00 . A A . 36 PRO CD 1 1
2 3590 1 1 36 PRO CG C -6.170 12.004 -3.693 1.00 . A A . 36 PRO CG 1 1
2 3591 1 1 36 PRO HA H -3.921 13.492 -5.558 1.00 . A A . 36 PRO HA 1 1
2 3592 1 1 36 PRO HB2 H -6.535 13.767 -4.840 1.00 . A A . 36 PRO HB2 1 1
2 3593 1 1 36 PRO HB3 H -5.949 12.353 -5.775 1.00 . A A . 36 PRO HB3 1 1
2 3594 1 1 36 PRO HD2 H -4.775 10.959 -2.437 1.00 . A A . 36 PRO HD2 1 1
2 3595 1 1 36 PRO HD3 H -4.894 10.332 -4.112 1.00 . A A . 36 PRO HD3 1 1
2 3596 1 1 36 PRO HG2 H -6.398 12.592 -2.803 1.00 . A A . 36 PRO HG2 1 1
2 3597 1 1 36 PRO HG3 H -6.998 11.339 -3.931 1.00 . A A . 36 PRO HG3 1 1
2 3598 1 1 36 PRO N N -3.842 12.160 -3.926 1.00 . A A . 36 PRO N 1 1
2 3599 1 1 36 PRO O O -4.354 15.727 -4.322 1.00 . A A . 36 PRO O 1 1
2 3600 1 1 37 ASP C C -2.919 16.294 -1.528 1.00 . A A . 37 ASP C 1 1
2 3601 1 1 37 ASP CA C -4.261 15.595 -1.552 1.00 . A A . 37 ASP CA 1 1
2 3602 1 1 37 ASP CB C -4.523 15.101 -0.138 1.00 . A A . 37 ASP CB 1 1
2 3603 1 1 37 ASP CG C -5.809 14.336 -0.029 1.00 . A A . 37 ASP CG 1 1
2 3604 1 1 37 ASP H H -4.314 13.532 -2.072 1.00 . A A . 37 ASP H 1 1
2 3605 1 1 37 ASP HA H -5.037 16.310 -1.828 1.00 . A A . 37 ASP HA 1 1
2 3606 1 1 37 ASP HB2 H -3.705 14.444 0.154 1.00 . A A . 37 ASP HB2 1 1
2 3607 1 1 37 ASP HB3 H -4.542 15.956 0.532 1.00 . A A . 37 ASP HB3 1 1
2 3608 1 1 37 ASP N N -4.302 14.466 -2.469 1.00 . A A . 37 ASP N 1 1
2 3609 1 1 37 ASP O O -2.784 17.340 -0.895 1.00 . A A . 37 ASP O 1 1
2 3610 1 1 37 ASP OD1 O -5.746 13.093 -0.135 1.00 . A A . 37 ASP OD1 1 1
2 3611 1 1 37 ASP OD2 O -6.873 14.958 0.150 1.00 . A A . 37 ASP OD2 1 1
2 3612 1 1 38 LYS C C -0.124 16.159 -0.691 1.00 . A A . 38 LYS C 1 1
2 3613 1 1 38 LYS CA C -0.532 16.177 -2.161 1.00 . A A . 38 LYS CA 1 1
2 3614 1 1 38 LYS CB C -0.385 17.576 -2.779 1.00 . A A . 38 LYS CB 1 1
2 3615 1 1 38 LYS CD C -1.660 19.015 -4.435 1.00 . A A . 38 LYS CD 1 1
2 3616 1 1 38 LYS CE C -3.030 19.031 -3.745 1.00 . A A . 38 LYS CE 1 1
2 3617 1 1 38 LYS CG C -0.957 17.681 -4.202 1.00 . A A . 38 LYS CG 1 1
2 3618 1 1 38 LYS H H -2.132 14.864 -2.740 1.00 . A A . 38 LYS H 1 1
2 3619 1 1 38 LYS HA H 0.100 15.481 -2.712 1.00 . A A . 38 LYS HA 1 1
2 3620 1 1 38 LYS HB2 H -0.888 18.297 -2.139 1.00 . A A . 38 LYS HB2 1 1
2 3621 1 1 38 LYS HB3 H 0.672 17.838 -2.808 1.00 . A A . 38 LYS HB3 1 1
2 3622 1 1 38 LYS HD2 H -1.041 19.822 -4.041 1.00 . A A . 38 LYS HD2 1 1
2 3623 1 1 38 LYS HD3 H -1.798 19.160 -5.507 1.00 . A A . 38 LYS HD3 1 1
2 3624 1 1 38 LYS HE2 H -3.636 18.211 -4.140 1.00 . A A . 38 LYS HE2 1 1
2 3625 1 1 38 LYS HE3 H -2.889 18.871 -2.675 1.00 . A A . 38 LYS HE3 1 1
2 3626 1 1 38 LYS HG2 H -0.145 17.572 -4.917 1.00 . A A . 38 LYS HG2 1 1
2 3627 1 1 38 LYS HG3 H -1.676 16.878 -4.365 1.00 . A A . 38 LYS HG3 1 1
2 3628 1 1 38 LYS HZ1 H -3.905 20.475 -4.931 1.00 . A A . 38 LYS HZ1 1 1
2 3629 1 1 38 LYS HZ2 H -3.210 21.078 -3.560 1.00 . A A . 38 LYS HZ2 1 1
2 3630 1 1 38 LYS HZ3 H -4.650 20.277 -3.473 1.00 . A A . 38 LYS HZ3 1 1
2 3631 1 1 38 LYS N N -1.928 15.698 -2.195 1.00 . A A . 38 LYS N 1 1
2 3632 1 1 38 LYS NZ N -3.754 20.320 -3.945 1.00 . A A . 38 LYS NZ 1 1
2 3633 1 1 38 LYS O O 0.476 17.094 -0.166 1.00 . A A . 38 LYS O 1 1
2 3634 1 1 39 SER C C 1.207 14.641 1.657 1.00 . A A . 39 SER C 1 1
2 3635 1 1 39 SER CA C -0.280 14.823 1.363 1.00 . A A . 39 SER CA 1 1
2 3636 1 1 39 SER CB C -1.065 13.575 1.795 1.00 . A A . 39 SER CB 1 1
2 3637 1 1 39 SER H H -0.973 14.344 -0.578 1.00 . A A . 39 SER H 1 1
2 3638 1 1 39 SER HA H -0.646 15.682 1.927 1.00 . A A . 39 SER HA 1 1
2 3639 1 1 39 SER HB2 H -2.075 13.639 1.393 1.00 . A A . 39 SER HB2 1 1
2 3640 1 1 39 SER HB3 H -0.579 12.686 1.388 1.00 . A A . 39 SER HB3 1 1
2 3641 1 1 39 SER HG H -1.872 12.871 3.428 1.00 . A A . 39 SER HG 1 1
2 3642 1 1 39 SER N N -0.504 15.061 -0.056 1.00 . A A . 39 SER N 1 1
2 3643 1 1 39 SER O O 2.048 14.733 0.770 1.00 . A A . 39 SER O 1 1
2 3644 1 1 39 SER OG O -1.145 13.464 3.209 1.00 . A A . 39 SER OG 1 1
2 3645 1 1 40 SER C C 3.574 13.045 2.568 1.00 . A A . 40 SER C 1 1
2 3646 1 1 40 SER CA C 2.894 14.162 3.359 1.00 . A A . 40 SER CA 1 1
2 3647 1 1 40 SER CB C 2.893 13.816 4.846 1.00 . A A . 40 SER CB 1 1
2 3648 1 1 40 SER H H 0.779 14.288 3.603 1.00 . A A . 40 SER H 1 1
2 3649 1 1 40 SER HA H 3.462 15.078 3.208 1.00 . A A . 40 SER HA 1 1
2 3650 1 1 40 SER HB2 H 3.875 13.440 5.132 1.00 . A A . 40 SER HB2 1 1
2 3651 1 1 40 SER HB3 H 2.670 14.716 5.420 1.00 . A A . 40 SER HB3 1 1
2 3652 1 1 40 SER HG H 1.924 12.628 6.059 1.00 . A A . 40 SER HG 1 1
2 3653 1 1 40 SER N N 1.519 14.370 2.916 1.00 . A A . 40 SER N 1 1
2 3654 1 1 40 SER O O 4.785 13.061 2.409 1.00 . A A . 40 SER O 1 1
2 3655 1 1 40 SER OG O 1.903 12.840 5.118 1.00 . A A . 40 SER OG 1 1
2 3656 1 1 41 HIS C C 2.876 11.350 -0.187 1.00 . A A . 41 HIS C 1 1
2 3657 1 1 41 HIS CA C 3.317 11.025 1.224 1.00 . A A . 41 HIS CA 1 1
2 3658 1 1 41 HIS CB C 2.753 9.660 1.632 1.00 . A A . 41 HIS CB 1 1
2 3659 1 1 41 HIS CD2 C 2.570 9.892 4.204 1.00 . A A . 41 HIS CD2 1 1
2 3660 1 1 41 HIS CE1 C 3.762 8.222 4.805 1.00 . A A . 41 HIS CE1 1 1
2 3661 1 1 41 HIS CG C 3.013 9.306 3.060 1.00 . A A . 41 HIS CG 1 1
2 3662 1 1 41 HIS H H 1.805 12.122 2.242 1.00 . A A . 41 HIS H 1 1
2 3663 1 1 41 HIS HA H 4.398 11.008 1.272 1.00 . A A . 41 HIS HA 1 1
2 3664 1 1 41 HIS HB2 H 1.674 9.670 1.472 1.00 . A A . 41 HIS HB2 1 1
2 3665 1 1 41 HIS HB3 H 3.188 8.894 0.991 1.00 . A A . 41 HIS HB3 1 1
2 3666 1 1 41 HIS HD1 H 4.249 7.580 2.881 1.00 . A A . 41 HIS HD1 1 1
2 3667 1 1 41 HIS HD2 H 1.930 10.760 4.241 1.00 . A A . 41 HIS HD2 1 1
2 3668 1 1 41 HIS HE1 H 4.271 7.482 5.406 1.00 . A A . 41 HIS HE1 1 1
2 3669 1 1 41 HIS N N 2.795 12.095 2.068 1.00 . A A . 41 HIS N 1 1
2 3670 1 1 41 HIS ND1 N 3.772 8.243 3.476 1.00 . A A . 41 HIS ND1 1 1
2 3671 1 1 41 HIS NE2 N 3.058 9.219 5.301 1.00 . A A . 41 HIS NE2 1 1
2 3672 1 1 41 HIS O O 1.719 11.690 -0.405 1.00 . A A . 41 HIS O 1 1
2 3673 1 1 42 ASP C C 2.772 10.386 -3.173 1.00 . A A . 42 ASP C 1 1
2 3674 1 1 42 ASP CA C 3.478 11.568 -2.523 1.00 . A A . 42 ASP CA 1 1
2 3675 1 1 42 ASP CB C 4.765 11.833 -3.305 1.00 . A A . 42 ASP CB 1 1
2 3676 1 1 42 ASP CG C 5.527 13.041 -2.798 1.00 . A A . 42 ASP CG 1 1
2 3677 1 1 42 ASP H H 4.737 10.979 -0.909 1.00 . A A . 42 ASP H 1 1
2 3678 1 1 42 ASP HA H 2.834 12.448 -2.566 1.00 . A A . 42 ASP HA 1 1
2 3679 1 1 42 ASP HB2 H 5.406 10.964 -3.215 1.00 . A A . 42 ASP HB2 1 1
2 3680 1 1 42 ASP HB3 H 4.522 11.978 -4.357 1.00 . A A . 42 ASP HB3 1 1
2 3681 1 1 42 ASP N N 3.790 11.258 -1.137 1.00 . A A . 42 ASP N 1 1
2 3682 1 1 42 ASP O O 1.842 10.559 -3.961 1.00 . A A . 42 ASP O 1 1
2 3683 1 1 42 ASP OD1 O 6.306 12.895 -1.830 1.00 . A A . 42 ASP OD1 1 1
2 3684 1 1 42 ASP OD2 O 5.372 14.134 -3.381 1.00 . A A . 42 ASP OD2 1 1
2 3685 1 1 43 LEU C C 2.537 6.851 -2.407 1.00 . A A . 43 LEU C 1 1
2 3686 1 1 43 LEU CA C 2.727 7.949 -3.448 1.00 . A A . 43 LEU CA 1 1
2 3687 1 1 43 LEU CB C 3.725 7.417 -4.495 1.00 . A A . 43 LEU CB 1 1
2 3688 1 1 43 LEU CD1 C 5.042 7.539 -6.605 1.00 . A A . 43 LEU CD1 1 1
2 3689 1 1 43 LEU CD2 C 2.849 8.636 -6.519 1.00 . A A . 43 LEU CD2 1 1
2 3690 1 1 43 LEU CG C 4.067 8.289 -5.714 1.00 . A A . 43 LEU CG 1 1
2 3691 1 1 43 LEU H H 3.982 9.109 -2.167 1.00 . A A . 43 LEU H 1 1
2 3692 1 1 43 LEU HA H 1.772 8.145 -3.933 1.00 . A A . 43 LEU HA 1 1
2 3693 1 1 43 LEU HB2 H 4.657 7.200 -3.978 1.00 . A A . 43 LEU HB2 1 1
2 3694 1 1 43 LEU HB3 H 3.334 6.472 -4.871 1.00 . A A . 43 LEU HB3 1 1
2 3695 1 1 43 LEU HD11 H 5.348 8.186 -7.423 1.00 . A A . 43 LEU HD11 1 1
2 3696 1 1 43 LEU HD12 H 4.561 6.649 -7.012 1.00 . A A . 43 LEU HD12 1 1
2 3697 1 1 43 LEU HD13 H 5.918 7.246 -6.031 1.00 . A A . 43 LEU HD13 1 1
2 3698 1 1 43 LEU HD21 H 3.142 9.051 -7.485 1.00 . A A . 43 LEU HD21 1 1
2 3699 1 1 43 LEU HD22 H 2.263 9.376 -5.988 1.00 . A A . 43 LEU HD22 1 1
2 3700 1 1 43 LEU HD23 H 2.244 7.746 -6.672 1.00 . A A . 43 LEU HD23 1 1
2 3701 1 1 43 LEU HG H 4.536 9.211 -5.375 1.00 . A A . 43 LEU HG 1 1
2 3702 1 1 43 LEU N N 3.237 9.185 -2.846 1.00 . A A . 43 LEU N 1 1
2 3703 1 1 43 LEU O O 3.134 6.888 -1.326 1.00 . A A . 43 LEU O 1 1
2 3704 1 1 44 VAL C C 1.653 3.459 -2.804 1.00 . A A . 44 VAL C 1 1
2 3705 1 1 44 VAL CA C 1.501 4.689 -1.909 1.00 . A A . 44 VAL CA 1 1
2 3706 1 1 44 VAL CB C 0.067 4.704 -1.276 1.00 . A A . 44 VAL CB 1 1
2 3707 1 1 44 VAL CG1 C -0.151 3.471 -0.375 1.00 . A A . 44 VAL CG1 1 1
2 3708 1 1 44 VAL CG2 C -0.147 5.989 -0.452 1.00 . A A . 44 VAL CG2 1 1
2 3709 1 1 44 VAL H H 1.236 5.904 -3.648 1.00 . A A . 44 VAL H 1 1
2 3710 1 1 44 VAL HA H 2.245 4.657 -1.116 1.00 . A A . 44 VAL HA 1 1
2 3711 1 1 44 VAL HB H -0.669 4.685 -2.077 1.00 . A A . 44 VAL HB 1 1
2 3712 1 1 44 VAL HG11 H -0.155 2.566 -0.982 1.00 . A A . 44 VAL HG11 1 1
2 3713 1 1 44 VAL HG12 H 0.646 3.405 0.367 1.00 . A A . 44 VAL HG12 1 1
2 3714 1 1 44 VAL HG13 H -1.108 3.554 0.136 1.00 . A A . 44 VAL HG13 1 1
2 3715 1 1 44 VAL HG21 H 0.627 6.076 0.310 1.00 . A A . 44 VAL HG21 1 1
2 3716 1 1 44 VAL HG22 H -0.106 6.857 -1.110 1.00 . A A . 44 VAL HG22 1 1
2 3717 1 1 44 VAL HG23 H -1.126 5.955 0.027 1.00 . A A . 44 VAL HG23 1 1
2 3718 1 1 44 VAL N N 1.725 5.864 -2.752 1.00 . A A . 44 VAL N 1 1
2 3719 1 1 44 VAL O O 1.148 3.452 -3.932 1.00 . A A . 44 VAL O 1 1
2 3720 1 1 45 ARG C C 1.936 0.036 -2.199 1.00 . A A . 45 ARG C 1 1
2 3721 1 1 45 ARG CA C 2.467 1.167 -3.054 1.00 . A A . 45 ARG CA 1 1
2 3722 1 1 45 ARG CB C 3.932 0.870 -3.431 1.00 . A A . 45 ARG CB 1 1
2 3723 1 1 45 ARG CD C 5.540 -0.812 -4.507 1.00 . A A . 45 ARG CD 1 1
2 3724 1 1 45 ARG CG C 4.116 -0.531 -4.067 1.00 . A A . 45 ARG CG 1 1
2 3725 1 1 45 ARG CZ C 6.755 -2.794 -5.423 1.00 . A A . 45 ARG CZ 1 1
2 3726 1 1 45 ARG H H 2.745 2.487 -1.384 1.00 . A A . 45 ARG H 1 1
2 3727 1 1 45 ARG HA H 1.875 1.215 -3.967 1.00 . A A . 45 ARG HA 1 1
2 3728 1 1 45 ARG HB2 H 4.281 1.631 -4.130 1.00 . A A . 45 ARG HB2 1 1
2 3729 1 1 45 ARG HB3 H 4.542 0.920 -2.529 1.00 . A A . 45 ARG HB3 1 1
2 3730 1 1 45 ARG HD2 H 5.753 -0.247 -5.411 1.00 . A A . 45 ARG HD2 1 1
2 3731 1 1 45 ARG HD3 H 6.225 -0.499 -3.720 1.00 . A A . 45 ARG HD3 1 1
2 3732 1 1 45 ARG HE H 5.036 -2.874 -4.399 1.00 . A A . 45 ARG HE 1 1
2 3733 1 1 45 ARG HG2 H 3.836 -1.284 -3.331 1.00 . A A . 45 ARG HG2 1 1
2 3734 1 1 45 ARG HG3 H 3.455 -0.625 -4.928 1.00 . A A . 45 ARG HG3 1 1
2 3735 1 1 45 ARG HH11 H 7.706 -1.075 -5.846 1.00 . A A . 45 ARG HH11 1 1
2 3736 1 1 45 ARG HH12 H 8.444 -2.534 -6.464 1.00 . A A . 45 ARG HH12 1 1
2 3737 1 1 45 ARG HH21 H 6.108 -4.672 -5.141 1.00 . A A . 45 ARG HH21 1 1
2 3738 1 1 45 ARG HH22 H 7.565 -4.505 -6.071 1.00 . A A . 45 ARG HH22 1 1
2 3739 1 1 45 ARG N N 2.327 2.426 -2.313 1.00 . A A . 45 ARG N 1 1
2 3740 1 1 45 ARG NE N 5.734 -2.253 -4.763 1.00 . A A . 45 ARG NE 1 1
2 3741 1 1 45 ARG NH1 N 7.712 -2.081 -5.951 1.00 . A A . 45 ARG NH1 1 1
2 3742 1 1 45 ARG NH2 N 6.813 -4.087 -5.550 1.00 . A A . 45 ARG NH2 1 1
2 3743 1 1 45 ARG O O 2.285 -0.081 -1.026 1.00 . A A . 45 ARG O 1 1
2 3744 1 1 46 LEU C C 1.402 -3.151 -2.765 1.00 . A A . 46 LEU C 1 1
2 3745 1 1 46 LEU CA C 0.605 -2.009 -2.160 1.00 . A A . 46 LEU CA 1 1
2 3746 1 1 46 LEU CB C -0.884 -2.200 -2.475 1.00 . A A . 46 LEU CB 1 1
2 3747 1 1 46 LEU CD1 C -1.893 -0.894 -0.556 1.00 . A A . 46 LEU CD1 1 1
2 3748 1 1 46 LEU CD2 C -3.207 -2.691 -1.703 1.00 . A A . 46 LEU CD2 1 1
2 3749 1 1 46 LEU CG C -1.814 -2.253 -1.260 1.00 . A A . 46 LEU CG 1 1
2 3750 1 1 46 LEU H H 0.830 -0.618 -3.762 1.00 . A A . 46 LEU H 1 1
2 3751 1 1 46 LEU HA H 0.766 -1.969 -1.081 1.00 . A A . 46 LEU HA 1 1
2 3752 1 1 46 LEU HB2 H -1.207 -1.386 -3.123 1.00 . A A . 46 LEU HB2 1 1
2 3753 1 1 46 LEU HB3 H -0.997 -3.131 -3.028 1.00 . A A . 46 LEU HB3 1 1
2 3754 1 1 46 LEU HD11 H -0.905 -0.607 -0.192 1.00 . A A . 46 LEU HD11 1 1
2 3755 1 1 46 LEU HD12 H -2.573 -0.962 0.292 1.00 . A A . 46 LEU HD12 1 1
2 3756 1 1 46 LEU HD13 H -2.255 -0.135 -1.251 1.00 . A A . 46 LEU HD13 1 1
2 3757 1 1 46 LEU HD21 H -3.852 -2.792 -0.829 1.00 . A A . 46 LEU HD21 1 1
2 3758 1 1 46 LEU HD22 H -3.146 -3.659 -2.205 1.00 . A A . 46 LEU HD22 1 1
2 3759 1 1 46 LEU HD23 H -3.632 -1.955 -2.384 1.00 . A A . 46 LEU HD23 1 1
2 3760 1 1 46 LEU HG H -1.424 -2.990 -0.563 1.00 . A A . 46 LEU HG 1 1
2 3761 1 1 46 LEU N N 1.109 -0.801 -2.801 1.00 . A A . 46 LEU N 1 1
2 3762 1 1 46 LEU O O 1.422 -3.294 -3.982 1.00 . A A . 46 LEU O 1 1
2 3763 1 1 47 TYR C C 2.557 -6.277 -1.502 1.00 . A A . 47 TYR C 1 1
2 3764 1 1 47 TYR CA C 2.843 -5.094 -2.416 1.00 . A A . 47 TYR CA 1 1
2 3765 1 1 47 TYR CB C 4.334 -4.751 -2.403 1.00 . A A . 47 TYR CB 1 1
2 3766 1 1 47 TYR CD1 C 4.956 -6.471 -4.178 1.00 . A A . 47 TYR CD1 1 1
2 3767 1 1 47 TYR CD2 C 6.310 -6.338 -2.173 1.00 . A A . 47 TYR CD2 1 1
2 3768 1 1 47 TYR CE1 C 5.765 -7.532 -4.655 1.00 . A A . 47 TYR CE1 1 1
2 3769 1 1 47 TYR CE2 C 7.123 -7.399 -2.656 1.00 . A A . 47 TYR CE2 1 1
2 3770 1 1 47 TYR CG C 5.214 -5.869 -2.926 1.00 . A A . 47 TYR CG 1 1
2 3771 1 1 47 TYR CZ C 6.837 -7.989 -3.885 1.00 . A A . 47 TYR CZ 1 1
2 3772 1 1 47 TYR H H 2.031 -3.785 -0.931 1.00 . A A . 47 TYR H 1 1
2 3773 1 1 47 TYR HA H 2.540 -5.349 -3.430 1.00 . A A . 47 TYR HA 1 1
2 3774 1 1 47 TYR HB2 H 4.490 -3.870 -3.017 1.00 . A A . 47 TYR HB2 1 1
2 3775 1 1 47 TYR HB3 H 4.633 -4.515 -1.381 1.00 . A A . 47 TYR HB3 1 1
2 3776 1 1 47 TYR HD1 H 4.127 -6.130 -4.779 1.00 . A A . 47 TYR HD1 1 1
2 3777 1 1 47 TYR HD2 H 6.541 -5.893 -1.217 1.00 . A A . 47 TYR HD2 1 1
2 3778 1 1 47 TYR HE1 H 5.554 -7.989 -5.611 1.00 . A A . 47 TYR HE1 1 1
2 3779 1 1 47 TYR HE2 H 7.962 -7.750 -2.071 1.00 . A A . 47 TYR HE2 1 1
2 3780 1 1 47 TYR HH H 7.334 -9.330 -5.218 1.00 . A A . 47 TYR HH 1 1
2 3781 1 1 47 TYR N N 2.061 -3.950 -1.941 1.00 . A A . 47 TYR N 1 1
2 3782 1 1 47 TYR O O 2.261 -6.081 -0.337 1.00 . A A . 47 TYR O 1 1
2 3783 1 1 47 TYR OH O 7.608 -9.025 -4.350 1.00 . A A . 47 TYR OH 1 1
2 3784 1 1 48 LYS C C 3.536 -9.687 -1.274 1.00 . A A . 48 LYS C 1 1
2 3785 1 1 48 LYS CA C 2.378 -8.690 -1.200 1.00 . A A . 48 LYS CA 1 1
2 3786 1 1 48 LYS CB C 1.041 -9.326 -1.598 1.00 . A A . 48 LYS CB 1 1
2 3787 1 1 48 LYS CD C -0.555 -9.929 -3.398 1.00 . A A . 48 LYS CD 1 1
2 3788 1 1 48 LYS CE C -0.708 -10.193 -4.875 1.00 . A A . 48 LYS CE 1 1
2 3789 1 1 48 LYS CG C 0.862 -9.552 -3.091 1.00 . A A . 48 LYS CG 1 1
2 3790 1 1 48 LYS H H 2.869 -7.626 -2.992 1.00 . A A . 48 LYS H 1 1
2 3791 1 1 48 LYS HA H 2.296 -8.383 -0.161 1.00 . A A . 48 LYS HA 1 1
2 3792 1 1 48 LYS HB2 H 0.930 -10.277 -1.076 1.00 . A A . 48 LYS HB2 1 1
2 3793 1 1 48 LYS HB3 H 0.245 -8.661 -1.265 1.00 . A A . 48 LYS HB3 1 1
2 3794 1 1 48 LYS HD2 H -0.816 -10.827 -2.839 1.00 . A A . 48 LYS HD2 1 1
2 3795 1 1 48 LYS HD3 H -1.216 -9.116 -3.105 1.00 . A A . 48 LYS HD3 1 1
2 3796 1 1 48 LYS HE2 H -0.349 -9.328 -5.432 1.00 . A A . 48 LYS HE2 1 1
2 3797 1 1 48 LYS HE3 H -0.098 -11.060 -5.141 1.00 . A A . 48 LYS HE3 1 1
2 3798 1 1 48 LYS HG2 H 1.095 -8.638 -3.631 1.00 . A A . 48 LYS HG2 1 1
2 3799 1 1 48 LYS HG3 H 1.529 -10.346 -3.423 1.00 . A A . 48 LYS HG3 1 1
2 3800 1 1 48 LYS HZ1 H -2.171 -10.769 -6.192 1.00 . A A . 48 LYS HZ1 1 1
2 3801 1 1 48 LYS HZ2 H -2.666 -9.623 -5.114 1.00 . A A . 48 LYS HZ2 1 1
2 3802 1 1 48 LYS HZ3 H -2.491 -11.189 -4.624 1.00 . A A . 48 LYS HZ3 1 1
2 3803 1 1 48 LYS N N 2.627 -7.496 -2.016 1.00 . A A . 48 LYS N 1 1
2 3804 1 1 48 LYS NZ N -2.119 -10.460 -5.234 1.00 . A A . 48 LYS NZ 1 1
2 3805 1 1 48 LYS O O 3.879 -10.170 -2.346 1.00 . A A . 48 LYS O 1 1
2 3806 1 1 49 HIS C C 5.240 -11.567 1.350 1.00 . A A . 49 HIS C 1 1
2 3807 1 1 49 HIS CA C 5.236 -10.935 -0.042 1.00 . A A . 49 HIS CA 1 1
2 3808 1 1 49 HIS CB C 6.572 -10.232 -0.288 1.00 . A A . 49 HIS CB 1 1
2 3809 1 1 49 HIS CD2 C 8.358 -12.126 -0.275 1.00 . A A . 49 HIS CD2 1 1
2 3810 1 1 49 HIS CE1 C 8.990 -12.015 -2.319 1.00 . A A . 49 HIS CE1 1 1
2 3811 1 1 49 HIS CG C 7.629 -11.129 -0.852 1.00 . A A . 49 HIS CG 1 1
2 3812 1 1 49 HIS H H 3.824 -9.546 0.735 1.00 . A A . 49 HIS H 1 1
2 3813 1 1 49 HIS HA H 5.092 -11.711 -0.794 1.00 . A A . 49 HIS HA 1 1
2 3814 1 1 49 HIS HB2 H 6.410 -9.421 -0.993 1.00 . A A . 49 HIS HB2 1 1
2 3815 1 1 49 HIS HB3 H 6.928 -9.805 0.649 1.00 . A A . 49 HIS HB3 1 1
2 3816 1 1 49 HIS HD1 H 7.736 -10.436 -2.864 1.00 . A A . 49 HIS HD1 1 1
2 3817 1 1 49 HIS HD2 H 8.280 -12.435 0.757 1.00 . A A . 49 HIS HD2 1 1
2 3818 1 1 49 HIS HE1 H 9.507 -12.200 -3.251 1.00 . A A . 49 HIS HE1 1 1
2 3819 1 1 49 HIS N N 4.137 -9.975 -0.128 1.00 . A A . 49 HIS N 1 1
2 3820 1 1 49 HIS ND1 N 8.062 -11.081 -2.153 1.00 . A A . 49 HIS ND1 1 1
2 3821 1 1 49 HIS NE2 N 9.210 -12.688 -1.210 1.00 . A A . 49 HIS NE2 1 1
2 3822 1 1 49 HIS O O 5.024 -10.865 2.334 1.00 . A A . 49 HIS O 1 1
2 3823 1 1 50 ASP C C 7.153 -13.450 3.028 1.00 . A A . 50 ASP C 1 1
2 3824 1 1 50 ASP CA C 5.661 -13.517 2.746 1.00 . A A . 50 ASP CA 1 1
2 3825 1 1 50 ASP CB C 5.181 -14.976 2.732 1.00 . A A . 50 ASP CB 1 1
2 3826 1 1 50 ASP CG C 3.696 -15.108 3.049 1.00 . A A . 50 ASP CG 1 1
2 3827 1 1 50 ASP H H 5.643 -13.415 0.614 1.00 . A A . 50 ASP H 1 1
2 3828 1 1 50 ASP HA H 5.127 -12.966 3.518 1.00 . A A . 50 ASP HA 1 1
2 3829 1 1 50 ASP HB2 H 5.386 -15.414 1.755 1.00 . A A . 50 ASP HB2 1 1
2 3830 1 1 50 ASP HB3 H 5.738 -15.531 3.486 1.00 . A A . 50 ASP HB3 1 1
2 3831 1 1 50 ASP N N 5.506 -12.861 1.442 1.00 . A A . 50 ASP N 1 1
2 3832 1 1 50 ASP O O 7.948 -14.073 2.335 1.00 . A A . 50 ASP O 1 1
2 3833 1 1 50 ASP OD1 O 2.998 -14.074 3.106 1.00 . A A . 50 ASP OD1 1 1
2 3834 1 1 50 ASP OD2 O 3.211 -16.242 3.252 1.00 . A A . 50 ASP OD2 1 1
2 3835 1 1 51 LEU C C 9.311 -13.221 5.593 1.00 . A A . 51 LEU C 1 1
2 3836 1 1 51 LEU CA C 8.926 -12.419 4.351 1.00 . A A . 51 LEU CA 1 1
2 3837 1 1 51 LEU CB C 9.113 -10.918 4.620 1.00 . A A . 51 LEU CB 1 1
2 3838 1 1 51 LEU CD1 C 8.464 -8.558 4.053 1.00 . A A . 51 LEU CD1 1 1
2 3839 1 1 51 LEU CD2 C 9.863 -9.878 2.438 1.00 . A A . 51 LEU CD2 1 1
2 3840 1 1 51 LEU CG C 8.748 -9.953 3.475 1.00 . A A . 51 LEU CG 1 1
2 3841 1 1 51 LEU H H 6.822 -12.206 4.586 1.00 . A A . 51 LEU H 1 1
2 3842 1 1 51 LEU HA H 9.557 -12.723 3.515 1.00 . A A . 51 LEU HA 1 1
2 3843 1 1 51 LEU HB2 H 8.488 -10.662 5.474 1.00 . A A . 51 LEU HB2 1 1
2 3844 1 1 51 LEU HB3 H 10.152 -10.743 4.901 1.00 . A A . 51 LEU HB3 1 1
2 3845 1 1 51 LEU HD11 H 7.598 -8.606 4.712 1.00 . A A . 51 LEU HD11 1 1
2 3846 1 1 51 LEU HD12 H 8.254 -7.863 3.239 1.00 . A A . 51 LEU HD12 1 1
2 3847 1 1 51 LEU HD13 H 9.324 -8.211 4.614 1.00 . A A . 51 LEU HD13 1 1
2 3848 1 1 51 LEU HD21 H 10.042 -10.870 2.020 1.00 . A A . 51 LEU HD21 1 1
2 3849 1 1 51 LEU HD22 H 10.776 -9.512 2.900 1.00 . A A . 51 LEU HD22 1 1
2 3850 1 1 51 LEU HD23 H 9.569 -9.203 1.632 1.00 . A A . 51 LEU HD23 1 1
2 3851 1 1 51 LEU HG H 7.842 -10.307 2.987 1.00 . A A . 51 LEU HG 1 1
2 3852 1 1 51 LEU N N 7.524 -12.665 4.027 1.00 . A A . 51 LEU N 1 1
2 3853 1 1 51 LEU O O 8.662 -13.096 6.629 1.00 . A A . 51 LEU O 1 1
2 3854 1 1 52 ASP C C 11.772 -14.085 7.512 1.00 . A A . 52 ASP C 1 1
2 3855 1 1 52 ASP CA C 10.800 -14.860 6.629 1.00 . A A . 52 ASP CA 1 1
2 3856 1 1 52 ASP CB C 11.526 -16.118 6.129 1.00 . A A . 52 ASP CB 1 1
2 3857 1 1 52 ASP CG C 10.601 -17.320 5.979 1.00 . A A . 52 ASP CG 1 1
2 3858 1 1 52 ASP H H 10.872 -14.099 4.621 1.00 . A A . 52 ASP H 1 1
2 3859 1 1 52 ASP HA H 9.940 -15.156 7.228 1.00 . A A . 52 ASP HA 1 1
2 3860 1 1 52 ASP HB2 H 11.999 -15.902 5.169 1.00 . A A . 52 ASP HB2 1 1
2 3861 1 1 52 ASP HB3 H 12.304 -16.377 6.847 1.00 . A A . 52 ASP HB3 1 1
2 3862 1 1 52 ASP N N 10.354 -14.034 5.497 1.00 . A A . 52 ASP N 1 1
2 3863 1 1 52 ASP O O 11.799 -14.255 8.741 1.00 . A A . 52 ASP O 1 1
2 3864 1 1 52 ASP OD1 O 10.716 -18.041 4.963 1.00 . A A . 52 ASP OD1 1 1
2 3865 1 1 52 ASP OD2 O 9.771 -17.558 6.885 1.00 . A A . 52 ASP OD2 1 1
2 3866 1 1 53 PHE C C 13.574 -10.987 7.292 1.00 . A A . 53 PHE C 1 1
2 3867 1 1 53 PHE CA C 13.611 -12.480 7.622 1.00 . A A . 53 PHE CA 1 1
2 3868 1 1 53 PHE CB C 14.984 -13.051 7.286 1.00 . A A . 53 PHE CB 1 1
2 3869 1 1 53 PHE CD1 C 14.943 -15.182 8.658 1.00 . A A . 53 PHE CD1 1 1
2 3870 1 1 53 PHE CD2 C 15.212 -15.340 6.249 1.00 . A A . 53 PHE CD2 1 1
2 3871 1 1 53 PHE CE1 C 14.995 -16.593 8.762 1.00 . A A . 53 PHE CE1 1 1
2 3872 1 1 53 PHE CE2 C 15.264 -16.751 6.341 1.00 . A A . 53 PHE CE2 1 1
2 3873 1 1 53 PHE CG C 15.053 -14.548 7.403 1.00 . A A . 53 PHE CG 1 1
2 3874 1 1 53 PHE CZ C 15.155 -17.378 7.600 1.00 . A A . 53 PHE CZ 1 1
2 3875 1 1 53 PHE H H 12.514 -13.119 5.878 1.00 . A A . 53 PHE H 1 1
2 3876 1 1 53 PHE HA H 13.442 -12.604 8.687 1.00 . A A . 53 PHE HA 1 1
2 3877 1 1 53 PHE HB2 H 15.227 -12.779 6.261 1.00 . A A . 53 PHE HB2 1 1
2 3878 1 1 53 PHE HB3 H 15.724 -12.606 7.950 1.00 . A A . 53 PHE HB3 1 1
2 3879 1 1 53 PHE HD1 H 14.811 -14.589 9.553 1.00 . A A . 53 PHE HD1 1 1
2 3880 1 1 53 PHE HD2 H 15.290 -14.867 5.279 1.00 . A A . 53 PHE HD2 1 1
2 3881 1 1 53 PHE HE1 H 14.900 -17.068 9.727 1.00 . A A . 53 PHE HE1 1 1
2 3882 1 1 53 PHE HE2 H 15.377 -17.346 5.448 1.00 . A A . 53 PHE HE2 1 1
2 3883 1 1 53 PHE HZ H 15.184 -18.455 7.673 1.00 . A A . 53 PHE HZ 1 1
2 3884 1 1 53 PHE N N 12.587 -13.237 6.895 1.00 . A A . 53 PHE N 1 1
2 3885 1 1 53 PHE O O 13.248 -10.599 6.175 1.00 . A A . 53 PHE O 1 1
2 3886 1 1 54 ARG C C 14.950 -8.281 6.975 1.00 . A A . 54 ARG C 1 1
2 3887 1 1 54 ARG CA C 13.898 -8.679 7.975 1.00 . A A . 54 ARG CA 1 1
2 3888 1 1 54 ARG CB C 14.120 -7.849 9.230 1.00 . A A . 54 ARG CB 1 1
2 3889 1 1 54 ARG CD C 15.712 -7.105 10.986 1.00 . A A . 54 ARG CD 1 1
2 3890 1 1 54 ARG CG C 15.502 -8.011 9.832 1.00 . A A . 54 ARG CG 1 1
2 3891 1 1 54 ARG CZ C 17.023 -7.183 13.097 1.00 . A A . 54 ARG CZ 1 1
2 3892 1 1 54 ARG H H 14.194 -10.453 9.166 1.00 . A A . 54 ARG H 1 1
2 3893 1 1 54 ARG HA H 12.923 -8.421 7.562 1.00 . A A . 54 ARG HA 1 1
2 3894 1 1 54 ARG HB2 H 13.980 -6.805 8.974 1.00 . A A . 54 ARG HB2 1 1
2 3895 1 1 54 ARG HB3 H 13.372 -8.122 9.967 1.00 . A A . 54 ARG HB3 1 1
2 3896 1 1 54 ARG HD2 H 16.212 -6.204 10.630 1.00 . A A . 54 ARG HD2 1 1
2 3897 1 1 54 ARG HD3 H 14.744 -6.837 11.407 1.00 . A A . 54 ARG HD3 1 1
2 3898 1 1 54 ARG HE H 16.711 -8.764 11.892 1.00 . A A . 54 ARG HE 1 1
2 3899 1 1 54 ARG HG2 H 15.611 -9.027 10.165 1.00 . A A . 54 ARG HG2 1 1
2 3900 1 1 54 ARG HG3 H 16.264 -7.799 9.085 1.00 . A A . 54 ARG HG3 1 1
2 3901 1 1 54 ARG HH11 H 16.266 -5.367 12.728 1.00 . A A . 54 ARG HH11 1 1
2 3902 1 1 54 ARG HH12 H 17.203 -5.485 14.190 1.00 . A A . 54 ARG HH12 1 1
2 3903 1 1 54 ARG HH21 H 17.864 -8.882 13.744 1.00 . A A . 54 ARG HH21 1 1
2 3904 1 1 54 ARG HH22 H 18.097 -7.481 14.763 1.00 . A A . 54 ARG HH22 1 1
2 3905 1 1 54 ARG N N 13.920 -10.125 8.245 1.00 . A A . 54 ARG N 1 1
2 3906 1 1 54 ARG NE N 16.527 -7.766 12.016 1.00 . A A . 54 ARG NE 1 1
2 3907 1 1 54 ARG NH1 N 16.818 -5.915 13.355 1.00 . A A . 54 ARG NH1 1 1
2 3908 1 1 54 ARG NH2 N 17.720 -7.898 13.932 1.00 . A A . 54 ARG NH2 1 1
2 3909 1 1 54 ARG O O 14.838 -7.241 6.356 1.00 . A A . 54 ARG O 1 1
2 3910 1 1 55 GLN C C 16.364 -8.784 4.434 1.00 . A A . 55 GLN C 1 1
2 3911 1 1 55 GLN CA C 17.006 -8.805 5.825 1.00 . A A . 55 GLN CA 1 1
2 3912 1 1 55 GLN CB C 18.172 -9.791 5.906 1.00 . A A . 55 GLN CB 1 1
2 3913 1 1 55 GLN CD C 18.784 -12.053 5.080 1.00 . A A . 55 GLN CD 1 1
2 3914 1 1 55 GLN CG C 17.777 -11.237 5.844 1.00 . A A . 55 GLN CG 1 1
2 3915 1 1 55 GLN H H 16.047 -9.944 7.358 1.00 . A A . 55 GLN H 1 1
2 3916 1 1 55 GLN HA H 17.397 -7.807 6.025 1.00 . A A . 55 GLN HA 1 1
2 3917 1 1 55 GLN HB2 H 18.852 -9.582 5.082 1.00 . A A . 55 GLN HB2 1 1
2 3918 1 1 55 GLN HB3 H 18.706 -9.621 6.840 1.00 . A A . 55 GLN HB3 1 1
2 3919 1 1 55 GLN HE21 H 19.160 -12.791 3.265 1.00 . A A . 55 GLN HE21 1 1
2 3920 1 1 55 GLN HE22 H 17.689 -11.858 3.410 1.00 . A A . 55 GLN HE22 1 1
2 3921 1 1 55 GLN HG2 H 17.688 -11.624 6.858 1.00 . A A . 55 GLN HG2 1 1
2 3922 1 1 55 GLN HG3 H 16.815 -11.321 5.349 1.00 . A A . 55 GLN HG3 1 1
2 3923 1 1 55 GLN N N 15.976 -9.099 6.807 1.00 . A A . 55 GLN N 1 1
2 3924 1 1 55 GLN NE2 N 18.524 -12.249 3.817 1.00 . A A . 55 GLN NE2 1 1
2 3925 1 1 55 GLN O O 16.825 -8.090 3.553 1.00 . A A . 55 GLN O 1 1
2 3926 1 1 55 GLN OE1 O 19.789 -12.490 5.614 1.00 . A A . 55 GLN OE1 1 1
2 3927 1 1 56 GLU C C 13.673 -8.266 2.971 1.00 . A A . 56 GLU C 1 1
2 3928 1 1 56 GLU CA C 14.548 -9.524 2.996 1.00 . A A . 56 GLU CA 1 1
2 3929 1 1 56 GLU CB C 13.687 -10.785 2.893 1.00 . A A . 56 GLU CB 1 1
2 3930 1 1 56 GLU CD C 13.644 -13.304 3.146 1.00 . A A . 56 GLU CD 1 1
2 3931 1 1 56 GLU CG C 14.507 -12.069 3.042 1.00 . A A . 56 GLU CG 1 1
2 3932 1 1 56 GLU H H 14.950 -10.141 4.993 1.00 . A A . 56 GLU H 1 1
2 3933 1 1 56 GLU HA H 15.244 -9.493 2.161 1.00 . A A . 56 GLU HA 1 1
2 3934 1 1 56 GLU HB2 H 12.938 -10.756 3.678 1.00 . A A . 56 GLU HB2 1 1
2 3935 1 1 56 GLU HB3 H 13.179 -10.794 1.929 1.00 . A A . 56 GLU HB3 1 1
2 3936 1 1 56 GLU HG2 H 15.179 -12.165 2.186 1.00 . A A . 56 GLU HG2 1 1
2 3937 1 1 56 GLU HG3 H 15.111 -12.007 3.946 1.00 . A A . 56 GLU HG3 1 1
2 3938 1 1 56 GLU N N 15.293 -9.542 4.249 1.00 . A A . 56 GLU N 1 1
2 3939 1 1 56 GLU O O 13.625 -7.552 1.974 1.00 . A A . 56 GLU O 1 1
2 3940 1 1 56 GLU OE1 O 13.903 -14.272 2.408 1.00 . A A . 56 GLU OE1 1 1
2 3941 1 1 56 GLU OE2 O 12.714 -13.311 3.984 1.00 . A A . 56 GLU OE2 1 1
2 3942 1 1 57 MET C C 12.873 -5.521 3.855 1.00 . A A . 57 MET C 1 1
2 3943 1 1 57 MET CA C 12.125 -6.813 4.204 1.00 . A A . 57 MET CA 1 1
2 3944 1 1 57 MET CB C 11.540 -6.682 5.622 1.00 . A A . 57 MET CB 1 1
2 3945 1 1 57 MET CE C 8.628 -6.442 7.515 1.00 . A A . 57 MET CE 1 1
2 3946 1 1 57 MET CG C 10.563 -5.510 5.758 1.00 . A A . 57 MET CG 1 1
2 3947 1 1 57 MET H H 13.083 -8.611 4.882 1.00 . A A . 57 MET H 1 1
2 3948 1 1 57 MET HA H 11.287 -6.930 3.508 1.00 . A A . 57 MET HA 1 1
2 3949 1 1 57 MET HB2 H 11.022 -7.604 5.882 1.00 . A A . 57 MET HB2 1 1
2 3950 1 1 57 MET HB3 H 12.352 -6.531 6.327 1.00 . A A . 57 MET HB3 1 1
2 3951 1 1 57 MET HE1 H 8.247 -6.488 8.537 1.00 . A A . 57 MET HE1 1 1
2 3952 1 1 57 MET HE2 H 7.831 -6.114 6.846 1.00 . A A . 57 MET HE2 1 1
2 3953 1 1 57 MET HE3 H 8.976 -7.430 7.215 1.00 . A A . 57 MET HE3 1 1
2 3954 1 1 57 MET HG2 H 11.073 -4.595 5.459 1.00 . A A . 57 MET HG2 1 1
2 3955 1 1 57 MET HG3 H 9.715 -5.670 5.091 1.00 . A A . 57 MET HG3 1 1
2 3956 1 1 57 MET N N 13.000 -7.990 4.089 1.00 . A A . 57 MET N 1 1
2 3957 1 1 57 MET O O 12.380 -4.727 3.066 1.00 . A A . 57 MET O 1 1
2 3958 1 1 57 MET SD S 9.958 -5.296 7.444 1.00 . A A . 57 MET SD 1 1
2 3959 1 1 58 VAL C C 15.161 -3.840 2.726 1.00 . A A . 58 VAL C 1 1
2 3960 1 1 58 VAL CA C 14.791 -4.047 4.197 1.00 . A A . 58 VAL CA 1 1
2 3961 1 1 58 VAL CB C 16.099 -3.935 5.062 1.00 . A A . 58 VAL CB 1 1
2 3962 1 1 58 VAL CG1 C 15.760 -3.973 6.548 1.00 . A A . 58 VAL CG1 1 1
2 3963 1 1 58 VAL CG2 C 17.109 -5.049 4.741 1.00 . A A . 58 VAL CG2 1 1
2 3964 1 1 58 VAL H H 14.445 -5.987 5.091 1.00 . A A . 58 VAL H 1 1
2 3965 1 1 58 VAL HA H 14.142 -3.222 4.479 1.00 . A A . 58 VAL HA 1 1
2 3966 1 1 58 VAL HB H 16.570 -2.975 4.846 1.00 . A A . 58 VAL HB 1 1
2 3967 1 1 58 VAL HG11 H 16.663 -3.794 7.129 1.00 . A A . 58 VAL HG11 1 1
2 3968 1 1 58 VAL HG12 H 15.027 -3.201 6.775 1.00 . A A . 58 VAL HG12 1 1
2 3969 1 1 58 VAL HG13 H 15.354 -4.948 6.814 1.00 . A A . 58 VAL HG13 1 1
2 3970 1 1 58 VAL HG21 H 16.642 -6.022 4.864 1.00 . A A . 58 VAL HG21 1 1
2 3971 1 1 58 VAL HG22 H 17.463 -4.946 3.714 1.00 . A A . 58 VAL HG22 1 1
2 3972 1 1 58 VAL HG23 H 17.964 -4.976 5.410 1.00 . A A . 58 VAL HG23 1 1
2 3973 1 1 58 VAL N N 14.047 -5.296 4.442 1.00 . A A . 58 VAL N 1 1
2 3974 1 1 58 VAL O O 15.219 -2.705 2.253 1.00 . A A . 58 VAL O 1 1
2 3975 1 1 59 ARG C C 14.743 -4.280 -0.276 1.00 . A A . 59 ARG C 1 1
2 3976 1 1 59 ARG CA C 15.838 -4.825 0.602 1.00 . A A . 59 ARG CA 1 1
2 3977 1 1 59 ARG CB C 16.264 -6.185 0.042 1.00 . A A . 59 ARG CB 1 1
2 3978 1 1 59 ARG CD C 18.755 -5.878 0.311 1.00 . A A . 59 ARG CD 1 1
2 3979 1 1 59 ARG CG C 17.546 -6.738 0.631 1.00 . A A . 59 ARG CG 1 1
2 3980 1 1 59 ARG CZ C 21.192 -6.016 0.793 1.00 . A A . 59 ARG CZ 1 1
2 3981 1 1 59 ARG H H 15.281 -5.835 2.433 1.00 . A A . 59 ARG H 1 1
2 3982 1 1 59 ARG HA H 16.678 -4.137 0.547 1.00 . A A . 59 ARG HA 1 1
2 3983 1 1 59 ARG HB2 H 15.462 -6.901 0.217 1.00 . A A . 59 ARG HB2 1 1
2 3984 1 1 59 ARG HB3 H 16.400 -6.085 -1.035 1.00 . A A . 59 ARG HB3 1 1
2 3985 1 1 59 ARG HD2 H 18.778 -5.668 -0.760 1.00 . A A . 59 ARG HD2 1 1
2 3986 1 1 59 ARG HD3 H 18.681 -4.939 0.858 1.00 . A A . 59 ARG HD3 1 1
2 3987 1 1 59 ARG HE H 19.905 -7.554 0.907 1.00 . A A . 59 ARG HE 1 1
2 3988 1 1 59 ARG HG2 H 17.444 -6.798 1.704 1.00 . A A . 59 ARG HG2 1 1
2 3989 1 1 59 ARG HG3 H 17.709 -7.739 0.234 1.00 . A A . 59 ARG HG3 1 1
2 3990 1 1 59 ARG HH11 H 20.626 -4.125 0.337 1.00 . A A . 59 ARG HH11 1 1
2 3991 1 1 59 ARG HH12 H 22.326 -4.366 0.648 1.00 . A A . 59 ARG HH12 1 1
2 3992 1 1 59 ARG HH21 H 22.070 -7.743 1.303 1.00 . A A . 59 ARG HH21 1 1
2 3993 1 1 59 ARG HH22 H 23.119 -6.357 1.209 1.00 . A A . 59 ARG HH22 1 1
2 3994 1 1 59 ARG N N 15.398 -4.925 2.003 1.00 . A A . 59 ARG N 1 1
2 3995 1 1 59 ARG NE N 19.991 -6.575 0.697 1.00 . A A . 59 ARG NE 1 1
2 3996 1 1 59 ARG NH1 N 21.406 -4.746 0.575 1.00 . A A . 59 ARG NH1 1 1
2 3997 1 1 59 ARG NH2 N 22.208 -6.764 1.126 1.00 . A A . 59 ARG NH2 1 1
2 3998 1 1 59 ARG O O 15.011 -3.549 -1.222 1.00 . A A . 59 ARG O 1 1
2 3999 1 1 60 ASP C C 12.342 -2.623 -0.698 1.00 . A A . 60 ASP C 1 1
2 4000 1 1 60 ASP CA C 12.369 -4.150 -0.723 1.00 . A A . 60 ASP CA 1 1
2 4001 1 1 60 ASP CB C 11.084 -4.704 -0.118 1.00 . A A . 60 ASP CB 1 1
2 4002 1 1 60 ASP CG C 10.198 -5.381 -1.142 1.00 . A A . 60 ASP CG 1 1
2 4003 1 1 60 ASP H H 13.342 -5.241 0.832 1.00 . A A . 60 ASP H 1 1
2 4004 1 1 60 ASP HA H 12.457 -4.491 -1.757 1.00 . A A . 60 ASP HA 1 1
2 4005 1 1 60 ASP HB2 H 11.345 -5.429 0.654 1.00 . A A . 60 ASP HB2 1 1
2 4006 1 1 60 ASP HB3 H 10.534 -3.887 0.344 1.00 . A A . 60 ASP HB3 1 1
2 4007 1 1 60 ASP N N 13.511 -4.626 0.043 1.00 . A A . 60 ASP N 1 1
2 4008 1 1 60 ASP O O 12.103 -1.977 -1.709 1.00 . A A . 60 ASP O 1 1
2 4009 1 1 60 ASP OD1 O 9.766 -6.520 -0.878 1.00 . A A . 60 ASP OD1 1 1
2 4010 1 1 60 ASP OD2 O 9.916 -4.773 -2.197 1.00 . A A . 60 ASP OD2 1 1
2 4011 1 1 61 ILE C C 13.862 0.036 -0.046 1.00 . A A . 61 ILE C 1 1
2 4012 1 1 61 ILE CA C 12.613 -0.578 0.597 1.00 . A A . 61 ILE CA 1 1
2 4013 1 1 61 ILE CB C 12.515 -0.120 2.069 1.00 . A A . 61 ILE CB 1 1
2 4014 1 1 61 ILE CD1 C 11.756 -1.736 3.797 1.00 . A A . 61 ILE CD1 1 1
2 4015 1 1 61 ILE CG1 C 11.318 -0.783 2.761 1.00 . A A . 61 ILE CG1 1 1
2 4016 1 1 61 ILE CG2 C 12.320 1.382 2.149 1.00 . A A . 61 ILE CG2 1 1
2 4017 1 1 61 ILE H H 12.804 -2.608 1.278 1.00 . A A . 61 ILE H 1 1
2 4018 1 1 61 ILE HA H 11.741 -0.195 0.076 1.00 . A A . 61 ILE HA 1 1
2 4019 1 1 61 ILE HB H 13.430 -0.394 2.594 1.00 . A A . 61 ILE HB 1 1
2 4020 1 1 61 ILE HD11 H 10.913 -2.348 4.111 1.00 . A A . 61 ILE HD11 1 1
2 4021 1 1 61 ILE HD12 H 12.532 -2.373 3.376 1.00 . A A . 61 ILE HD12 1 1
2 4022 1 1 61 ILE HD13 H 12.160 -1.190 4.651 1.00 . A A . 61 ILE HD13 1 1
2 4023 1 1 61 ILE HG12 H 10.700 -0.016 3.227 1.00 . A A . 61 ILE HG12 1 1
2 4024 1 1 61 ILE HG13 H 10.714 -1.309 2.022 1.00 . A A . 61 ILE HG13 1 1
2 4025 1 1 61 ILE HG21 H 11.477 1.676 1.532 1.00 . A A . 61 ILE HG21 1 1
2 4026 1 1 61 ILE HG22 H 12.132 1.679 3.184 1.00 . A A . 61 ILE HG22 1 1
2 4027 1 1 61 ILE HG23 H 13.219 1.891 1.796 1.00 . A A . 61 ILE HG23 1 1
2 4028 1 1 61 ILE N N 12.607 -2.039 0.464 1.00 . A A . 61 ILE N 1 1
2 4029 1 1 61 ILE O O 13.799 1.129 -0.615 1.00 . A A . 61 ILE O 1 1
2 4030 1 1 62 GLU C C 15.968 -0.017 -2.100 1.00 . A A . 62 GLU C 1 1
2 4031 1 1 62 GLU CA C 16.222 -0.170 -0.607 1.00 . A A . 62 GLU CA 1 1
2 4032 1 1 62 GLU CB C 17.386 -1.155 -0.423 1.00 . A A . 62 GLU CB 1 1
2 4033 1 1 62 GLU CD C 19.094 -2.243 1.076 1.00 . A A . 62 GLU CD 1 1
2 4034 1 1 62 GLU CG C 18.020 -1.169 0.957 1.00 . A A . 62 GLU CG 1 1
2 4035 1 1 62 GLU H H 15.011 -1.555 0.509 1.00 . A A . 62 GLU H 1 1
2 4036 1 1 62 GLU HA H 16.487 0.798 -0.191 1.00 . A A . 62 GLU HA 1 1
2 4037 1 1 62 GLU HB2 H 17.033 -2.156 -0.650 1.00 . A A . 62 GLU HB2 1 1
2 4038 1 1 62 GLU HB3 H 18.160 -0.900 -1.146 1.00 . A A . 62 GLU HB3 1 1
2 4039 1 1 62 GLU HG2 H 18.474 -0.199 1.144 1.00 . A A . 62 GLU HG2 1 1
2 4040 1 1 62 GLU HG3 H 17.252 -1.346 1.706 1.00 . A A . 62 GLU HG3 1 1
2 4041 1 1 62 GLU N N 14.991 -0.661 0.023 1.00 . A A . 62 GLU N 1 1
2 4042 1 1 62 GLU O O 16.386 0.971 -2.728 1.00 . A A . 62 GLU O 1 1
2 4043 1 1 62 GLU OE1 O 19.863 -2.434 0.105 1.00 . A A . 62 GLU OE1 1 1
2 4044 1 1 62 GLU OE2 O 19.175 -2.909 2.128 1.00 . A A . 62 GLU OE2 1 1
2 4045 1 1 63 GLU C C 13.844 0.031 -4.368 1.00 . A A . 63 GLU C 1 1
2 4046 1 1 63 GLU CA C 14.968 -0.966 -4.091 1.00 . A A . 63 GLU CA 1 1
2 4047 1 1 63 GLU CB C 14.616 -2.367 -4.600 1.00 . A A . 63 GLU CB 1 1
2 4048 1 1 63 GLU CD C 14.586 -3.831 -6.698 1.00 . A A . 63 GLU CD 1 1
2 4049 1 1 63 GLU CG C 14.562 -2.418 -6.120 1.00 . A A . 63 GLU CG 1 1
2 4050 1 1 63 GLU H H 14.943 -1.783 -2.101 1.00 . A A . 63 GLU H 1 1
2 4051 1 1 63 GLU HA H 15.856 -0.630 -4.624 1.00 . A A . 63 GLU HA 1 1
2 4052 1 1 63 GLU HB2 H 15.387 -3.055 -4.253 1.00 . A A . 63 GLU HB2 1 1
2 4053 1 1 63 GLU HB3 H 13.656 -2.675 -4.188 1.00 . A A . 63 GLU HB3 1 1
2 4054 1 1 63 GLU HG2 H 13.658 -1.910 -6.455 1.00 . A A . 63 GLU HG2 1 1
2 4055 1 1 63 GLU HG3 H 15.424 -1.877 -6.511 1.00 . A A . 63 GLU HG3 1 1
2 4056 1 1 63 GLU N N 15.271 -0.990 -2.667 1.00 . A A . 63 GLU N 1 1
2 4057 1 1 63 GLU O O 13.832 0.699 -5.402 1.00 . A A . 63 GLU O 1 1
2 4058 1 1 63 GLU OE1 O 14.648 -3.941 -7.952 1.00 . A A . 63 GLU OE1 1 1
2 4059 1 1 63 GLU OE2 O 14.556 -4.814 -5.939 1.00 . A A . 63 GLU OE2 1 1
2 4060 1 1 64 GLN C C 12.427 2.534 -3.723 1.00 . A A . 64 GLN C 1 1
2 4061 1 1 64 GLN CA C 11.839 1.144 -3.575 1.00 . A A . 64 GLN CA 1 1
2 4062 1 1 64 GLN CB C 10.912 1.119 -2.355 1.00 . A A . 64 GLN CB 1 1
2 4063 1 1 64 GLN CD C 9.003 0.134 -3.620 1.00 . A A . 64 GLN CD 1 1
2 4064 1 1 64 GLN CG C 9.454 1.246 -2.707 1.00 . A A . 64 GLN CG 1 1
2 4065 1 1 64 GLN H H 12.934 -0.428 -2.607 1.00 . A A . 64 GLN H 1 1
2 4066 1 1 64 GLN HA H 11.268 0.907 -4.473 1.00 . A A . 64 GLN HA 1 1
2 4067 1 1 64 GLN HB2 H 11.053 0.185 -1.831 1.00 . A A . 64 GLN HB2 1 1
2 4068 1 1 64 GLN HB3 H 11.182 1.931 -1.681 1.00 . A A . 64 GLN HB3 1 1
2 4069 1 1 64 GLN HE21 H 8.919 -1.869 -3.784 1.00 . A A . 64 GLN HE21 1 1
2 4070 1 1 64 GLN HE22 H 9.642 -1.272 -2.315 1.00 . A A . 64 GLN HE22 1 1
2 4071 1 1 64 GLN HG2 H 8.861 1.222 -1.794 1.00 . A A . 64 GLN HG2 1 1
2 4072 1 1 64 GLN HG3 H 9.292 2.199 -3.209 1.00 . A A . 64 GLN HG3 1 1
2 4073 1 1 64 GLN N N 12.913 0.165 -3.436 1.00 . A A . 64 GLN N 1 1
2 4074 1 1 64 GLN NE2 N 9.201 -1.095 -3.207 1.00 . A A . 64 GLN NE2 1 1
2 4075 1 1 64 GLN O O 12.030 3.289 -4.594 1.00 . A A . 64 GLN O 1 1
2 4076 1 1 64 GLN OE1 O 8.494 0.391 -4.702 1.00 . A A . 64 GLN OE1 1 1
2 4077 1 1 65 ALA C C 14.753 4.364 -4.244 1.00 . A A . 65 ALA C 1 1
2 4078 1 1 65 ALA CA C 14.020 4.168 -2.919 1.00 . A A . 65 ALA CA 1 1
2 4079 1 1 65 ALA CB C 14.968 4.307 -1.749 1.00 . A A . 65 ALA CB 1 1
2 4080 1 1 65 ALA H H 13.690 2.218 -2.163 1.00 . A A . 65 ALA H 1 1
2 4081 1 1 65 ALA HA H 13.249 4.931 -2.838 1.00 . A A . 65 ALA HA 1 1
2 4082 1 1 65 ALA HB1 H 15.425 5.294 -1.770 1.00 . A A . 65 ALA HB1 1 1
2 4083 1 1 65 ALA HB2 H 14.416 4.183 -0.816 1.00 . A A . 65 ALA HB2 1 1
2 4084 1 1 65 ALA HB3 H 15.742 3.540 -1.812 1.00 . A A . 65 ALA HB3 1 1
2 4085 1 1 65 ALA N N 13.387 2.871 -2.875 1.00 . A A . 65 ALA N 1 1
2 4086 1 1 65 ALA O O 14.820 5.474 -4.751 1.00 . A A . 65 ALA O 1 1
2 4087 1 1 66 GLU C C 14.913 3.786 -7.164 1.00 . A A . 66 GLU C 1 1
2 4088 1 1 66 GLU CA C 15.948 3.377 -6.112 1.00 . A A . 66 GLU CA 1 1
2 4089 1 1 66 GLU CB C 16.608 2.035 -6.476 1.00 . A A . 66 GLU CB 1 1
2 4090 1 1 66 GLU CD C 16.883 1.486 -8.937 1.00 . A A . 66 GLU CD 1 1
2 4091 1 1 66 GLU CG C 17.524 2.091 -7.688 1.00 . A A . 66 GLU CG 1 1
2 4092 1 1 66 GLU H H 15.229 2.385 -4.349 1.00 . A A . 66 GLU H 1 1
2 4093 1 1 66 GLU HA H 16.712 4.148 -6.067 1.00 . A A . 66 GLU HA 1 1
2 4094 1 1 66 GLU HB2 H 17.198 1.708 -5.620 1.00 . A A . 66 GLU HB2 1 1
2 4095 1 1 66 GLU HB3 H 15.837 1.295 -6.660 1.00 . A A . 66 GLU HB3 1 1
2 4096 1 1 66 GLU HG2 H 17.791 3.127 -7.884 1.00 . A A . 66 GLU HG2 1 1
2 4097 1 1 66 GLU HG3 H 18.437 1.539 -7.460 1.00 . A A . 66 GLU HG3 1 1
2 4098 1 1 66 GLU N N 15.288 3.291 -4.811 1.00 . A A . 66 GLU N 1 1
2 4099 1 1 66 GLU O O 15.154 4.695 -7.961 1.00 . A A . 66 GLU O 1 1
2 4100 1 1 66 GLU OE1 O 17.454 0.532 -9.495 1.00 . A A . 66 GLU OE1 1 1
2 4101 1 1 66 GLU OE2 O 15.819 1.965 -9.371 1.00 . A A . 66 GLU OE2 1 1
2 4102 1 1 67 ARG C C 12.273 4.938 -7.900 1.00 . A A . 67 ARG C 1 1
2 4103 1 1 67 ARG CA C 12.693 3.494 -8.112 1.00 . A A . 67 ARG CA 1 1
2 4104 1 1 67 ARG CB C 11.463 2.582 -7.952 1.00 . A A . 67 ARG CB 1 1
2 4105 1 1 67 ARG CD C 12.226 0.782 -9.590 1.00 . A A . 67 ARG CD 1 1
2 4106 1 1 67 ARG CG C 11.716 1.087 -8.181 1.00 . A A . 67 ARG CG 1 1
2 4107 1 1 67 ARG CZ C 13.915 -1.037 -9.372 1.00 . A A . 67 ARG CZ 1 1
2 4108 1 1 67 ARG H H 13.584 2.398 -6.478 1.00 . A A . 67 ARG H 1 1
2 4109 1 1 67 ARG HA H 13.091 3.395 -9.120 1.00 . A A . 67 ARG HA 1 1
2 4110 1 1 67 ARG HB2 H 11.067 2.707 -6.946 1.00 . A A . 67 ARG HB2 1 1
2 4111 1 1 67 ARG HB3 H 10.698 2.911 -8.656 1.00 . A A . 67 ARG HB3 1 1
2 4112 1 1 67 ARG HD2 H 11.561 0.056 -10.059 1.00 . A A . 67 ARG HD2 1 1
2 4113 1 1 67 ARG HD3 H 12.218 1.697 -10.181 1.00 . A A . 67 ARG HD3 1 1
2 4114 1 1 67 ARG HE H 14.362 0.908 -9.657 1.00 . A A . 67 ARG HE 1 1
2 4115 1 1 67 ARG HG2 H 12.445 0.732 -7.458 1.00 . A A . 67 ARG HG2 1 1
2 4116 1 1 67 ARG HG3 H 10.782 0.548 -8.022 1.00 . A A . 67 ARG HG3 1 1
2 4117 1 1 67 ARG HH11 H 12.039 -1.753 -9.246 1.00 . A A . 67 ARG HH11 1 1
2 4118 1 1 67 ARG HH12 H 13.323 -2.932 -9.047 1.00 . A A . 67 ARG HH12 1 1
2 4119 1 1 67 ARG HH21 H 15.900 -0.686 -9.467 1.00 . A A . 67 ARG HH21 1 1
2 4120 1 1 67 ARG HH22 H 15.409 -2.353 -9.172 1.00 . A A . 67 ARG HH22 1 1
2 4121 1 1 67 ARG N N 13.749 3.146 -7.153 1.00 . A A . 67 ARG N 1 1
2 4122 1 1 67 ARG NE N 13.595 0.240 -9.551 1.00 . A A . 67 ARG NE 1 1
2 4123 1 1 67 ARG NH1 N 13.015 -1.975 -9.214 1.00 . A A . 67 ARG NH1 1 1
2 4124 1 1 67 ARG NH2 N 15.168 -1.382 -9.338 1.00 . A A . 67 ARG NH2 1 1
2 4125 1 1 67 ARG O O 12.069 5.686 -8.858 1.00 . A A . 67 ARG O 1 1
2 4126 1 1 68 VAL C C 12.746 7.720 -6.845 1.00 . A A . 68 VAL C 1 1
2 4127 1 1 68 VAL CA C 11.752 6.697 -6.301 1.00 . A A . 68 VAL CA 1 1
2 4128 1 1 68 VAL CB C 11.585 6.885 -4.761 1.00 . A A . 68 VAL CB 1 1
2 4129 1 1 68 VAL CG1 C 11.278 8.338 -4.413 1.00 . A A . 68 VAL CG1 1 1
2 4130 1 1 68 VAL CG2 C 10.443 6.022 -4.230 1.00 . A A . 68 VAL CG2 1 1
2 4131 1 1 68 VAL H H 12.348 4.681 -5.889 1.00 . A A . 68 VAL H 1 1
2 4132 1 1 68 VAL HA H 10.789 6.895 -6.770 1.00 . A A . 68 VAL HA 1 1
2 4133 1 1 68 VAL HB H 12.508 6.593 -4.269 1.00 . A A . 68 VAL HB 1 1
2 4134 1 1 68 VAL HG11 H 11.026 8.419 -3.357 1.00 . A A . 68 VAL HG11 1 1
2 4135 1 1 68 VAL HG12 H 12.145 8.958 -4.621 1.00 . A A . 68 VAL HG12 1 1
2 4136 1 1 68 VAL HG13 H 10.437 8.687 -5.011 1.00 . A A . 68 VAL HG13 1 1
2 4137 1 1 68 VAL HG21 H 10.477 5.030 -4.670 1.00 . A A . 68 VAL HG21 1 1
2 4138 1 1 68 VAL HG22 H 10.530 5.930 -3.145 1.00 . A A . 68 VAL HG22 1 1
2 4139 1 1 68 VAL HG23 H 9.486 6.479 -4.480 1.00 . A A . 68 VAL HG23 1 1
2 4140 1 1 68 VAL N N 12.160 5.338 -6.644 1.00 . A A . 68 VAL N 1 1
2 4141 1 1 68 VAL O O 12.333 8.783 -7.264 1.00 . A A . 68 VAL O 1 1
2 4142 1 1 69 GLU C C 14.643 8.787 -8.845 1.00 . A A . 69 GLU C 1 1
2 4143 1 1 69 GLU CA C 15.019 8.381 -7.417 1.00 . A A . 69 GLU CA 1 1
2 4144 1 1 69 GLU CB C 16.433 7.793 -7.419 1.00 . A A . 69 GLU CB 1 1
2 4145 1 1 69 GLU CD C 18.378 6.916 -6.057 1.00 . A A . 69 GLU CD 1 1
2 4146 1 1 69 GLU CG C 17.067 7.688 -6.040 1.00 . A A . 69 GLU CG 1 1
2 4147 1 1 69 GLU H H 14.369 6.522 -6.527 1.00 . A A . 69 GLU H 1 1
2 4148 1 1 69 GLU HA H 15.013 9.275 -6.799 1.00 . A A . 69 GLU HA 1 1
2 4149 1 1 69 GLU HB2 H 16.396 6.808 -7.869 1.00 . A A . 69 GLU HB2 1 1
2 4150 1 1 69 GLU HB3 H 17.070 8.424 -8.040 1.00 . A A . 69 GLU HB3 1 1
2 4151 1 1 69 GLU HG2 H 17.245 8.695 -5.658 1.00 . A A . 69 GLU HG2 1 1
2 4152 1 1 69 GLU HG3 H 16.379 7.189 -5.371 1.00 . A A . 69 GLU HG3 1 1
2 4153 1 1 69 GLU N N 14.040 7.422 -6.876 1.00 . A A . 69 GLU N 1 1
2 4154 1 1 69 GLU O O 14.774 9.955 -9.224 1.00 . A A . 69 GLU O 1 1
2 4155 1 1 69 GLU OE1 O 19.365 7.404 -5.475 1.00 . A A . 69 GLU OE1 1 1
2 4156 1 1 69 GLU OE2 O 18.426 5.806 -6.641 1.00 . A A . 69 GLU OE2 1 1
2 4157 1 1 70 ARG C C 12.397 8.867 -11.013 1.00 . A A . 70 ARG C 1 1
2 4158 1 1 70 ARG CA C 13.729 8.119 -11.003 1.00 . A A . 70 ARG CA 1 1
2 4159 1 1 70 ARG CB C 13.595 6.822 -11.813 1.00 . A A . 70 ARG CB 1 1
2 4160 1 1 70 ARG CD C 14.964 4.744 -11.377 1.00 . A A . 70 ARG CD 1 1
2 4161 1 1 70 ARG CG C 14.927 6.109 -12.056 1.00 . A A . 70 ARG CG 1 1
2 4162 1 1 70 ARG CZ C 17.338 4.187 -10.844 1.00 . A A . 70 ARG CZ 1 1
2 4163 1 1 70 ARG H H 14.079 6.882 -9.277 1.00 . A A . 70 ARG H 1 1
2 4164 1 1 70 ARG HA H 14.474 8.755 -11.480 1.00 . A A . 70 ARG HA 1 1
2 4165 1 1 70 ARG HB2 H 12.923 6.144 -11.290 1.00 . A A . 70 ARG HB2 1 1
2 4166 1 1 70 ARG HB3 H 13.153 7.063 -12.780 1.00 . A A . 70 ARG HB3 1 1
2 4167 1 1 70 ARG HD2 H 14.797 4.868 -10.310 1.00 . A A . 70 ARG HD2 1 1
2 4168 1 1 70 ARG HD3 H 14.159 4.127 -11.781 1.00 . A A . 70 ARG HD3 1 1
2 4169 1 1 70 ARG HE H 16.293 3.421 -12.378 1.00 . A A . 70 ARG HE 1 1
2 4170 1 1 70 ARG HG2 H 15.066 5.977 -13.128 1.00 . A A . 70 ARG HG2 1 1
2 4171 1 1 70 ARG HG3 H 15.740 6.723 -11.668 1.00 . A A . 70 ARG HG3 1 1
2 4172 1 1 70 ARG HH11 H 16.556 5.466 -9.508 1.00 . A A . 70 ARG HH11 1 1
2 4173 1 1 70 ARG HH12 H 18.227 5.050 -9.251 1.00 . A A . 70 ARG HH12 1 1
2 4174 1 1 70 ARG HH21 H 18.398 2.893 -11.948 1.00 . A A . 70 ARG HH21 1 1
2 4175 1 1 70 ARG HH22 H 19.236 3.600 -10.597 1.00 . A A . 70 ARG HH22 1 1
2 4176 1 1 70 ARG N N 14.163 7.831 -9.632 1.00 . A A . 70 ARG N 1 1
2 4177 1 1 70 ARG NE N 16.248 4.054 -11.597 1.00 . A A . 70 ARG NE 1 1
2 4178 1 1 70 ARG NH1 N 17.383 4.965 -9.792 1.00 . A A . 70 ARG NH1 1 1
2 4179 1 1 70 ARG NH2 N 18.409 3.511 -11.157 1.00 . A A . 70 ARG NH2 1 1
2 4180 1 1 70 ARG O O 12.238 9.856 -11.725 1.00 . A A . 70 ARG O 1 1
2 4181 1 1 71 VAL C C 10.161 10.453 -9.653 1.00 . A A . 71 VAL C 1 1
2 4182 1 1 71 VAL CA C 10.112 9.017 -10.185 1.00 . A A . 71 VAL CA 1 1
2 4183 1 1 71 VAL CB C 9.122 8.162 -9.337 1.00 . A A . 71 VAL CB 1 1
2 4184 1 1 71 VAL CG1 C 7.743 8.819 -9.278 1.00 . A A . 71 VAL CG1 1 1
2 4185 1 1 71 VAL CG2 C 8.981 6.756 -9.946 1.00 . A A . 71 VAL CG2 1 1
2 4186 1 1 71 VAL H H 11.625 7.599 -9.624 1.00 . A A . 71 VAL H 1 1
2 4187 1 1 71 VAL HA H 9.736 9.057 -11.207 1.00 . A A . 71 VAL HA 1 1
2 4188 1 1 71 VAL HB H 9.511 8.071 -8.324 1.00 . A A . 71 VAL HB 1 1
2 4189 1 1 71 VAL HG11 H 7.399 9.055 -10.287 1.00 . A A . 71 VAL HG11 1 1
2 4190 1 1 71 VAL HG12 H 7.036 8.138 -8.809 1.00 . A A . 71 VAL HG12 1 1
2 4191 1 1 71 VAL HG13 H 7.797 9.733 -8.688 1.00 . A A . 71 VAL HG13 1 1
2 4192 1 1 71 VAL HG21 H 9.941 6.252 -9.958 1.00 . A A . 71 VAL HG21 1 1
2 4193 1 1 71 VAL HG22 H 8.283 6.167 -9.348 1.00 . A A . 71 VAL HG22 1 1
2 4194 1 1 71 VAL HG23 H 8.602 6.831 -10.968 1.00 . A A . 71 VAL HG23 1 1
2 4195 1 1 71 VAL N N 11.445 8.405 -10.218 1.00 . A A . 71 VAL N 1 1
2 4196 1 1 71 VAL O O 9.552 11.350 -10.221 1.00 . A A . 71 VAL O 1 1
2 4197 1 1 72 ARG C C 11.612 12.996 -9.064 1.00 . A A . 72 ARG C 1 1
2 4198 1 1 72 ARG CA C 11.002 12.053 -8.031 1.00 . A A . 72 ARG CA 1 1
2 4199 1 1 72 ARG CB C 11.762 12.073 -6.690 1.00 . A A . 72 ARG CB 1 1
2 4200 1 1 72 ARG CD C 14.094 12.875 -6.121 1.00 . A A . 72 ARG CD 1 1
2 4201 1 1 72 ARG CG C 13.263 11.761 -6.738 1.00 . A A . 72 ARG CG 1 1
2 4202 1 1 72 ARG CZ C 14.637 14.524 -7.910 1.00 . A A . 72 ARG CZ 1 1
2 4203 1 1 72 ARG H H 11.399 9.937 -8.122 1.00 . A A . 72 ARG H 1 1
2 4204 1 1 72 ARG HA H 9.989 12.404 -7.835 1.00 . A A . 72 ARG HA 1 1
2 4205 1 1 72 ARG HB2 H 11.625 13.056 -6.239 1.00 . A A . 72 ARG HB2 1 1
2 4206 1 1 72 ARG HB3 H 11.293 11.343 -6.034 1.00 . A A . 72 ARG HB3 1 1
2 4207 1 1 72 ARG HD2 H 13.777 13.022 -5.088 1.00 . A A . 72 ARG HD2 1 1
2 4208 1 1 72 ARG HD3 H 15.145 12.584 -6.128 1.00 . A A . 72 ARG HD3 1 1
2 4209 1 1 72 ARG HE H 13.184 14.757 -6.537 1.00 . A A . 72 ARG HE 1 1
2 4210 1 1 72 ARG HG2 H 13.447 10.841 -6.183 1.00 . A A . 72 ARG HG2 1 1
2 4211 1 1 72 ARG HG3 H 13.573 11.614 -7.766 1.00 . A A . 72 ARG HG3 1 1
2 4212 1 1 72 ARG HH11 H 15.834 12.912 -8.005 1.00 . A A . 72 ARG HH11 1 1
2 4213 1 1 72 ARG HH12 H 16.125 14.137 -9.210 1.00 . A A . 72 ARG HH12 1 1
2 4214 1 1 72 ARG HH21 H 13.584 16.218 -8.098 1.00 . A A . 72 ARG HH21 1 1
2 4215 1 1 72 ARG HH22 H 14.868 15.989 -9.261 1.00 . A A . 72 ARG HH22 1 1
2 4216 1 1 72 ARG N N 10.899 10.698 -8.582 1.00 . A A . 72 ARG N 1 1
2 4217 1 1 72 ARG NE N 13.924 14.135 -6.860 1.00 . A A . 72 ARG NE 1 1
2 4218 1 1 72 ARG NH1 N 15.610 13.804 -8.414 1.00 . A A . 72 ARG NH1 1 1
2 4219 1 1 72 ARG NH2 N 14.345 15.666 -8.467 1.00 . A A . 72 ARG NH2 1 1
2 4220 1 1 72 ARG O O 11.300 14.181 -9.081 1.00 . A A . 72 ARG O 1 1
2 4221 1 1 73 HIS C C 11.980 13.660 -12.017 1.00 . A A . 73 HIS C 1 1
2 4222 1 1 73 HIS CA C 13.053 13.284 -10.995 1.00 . A A . 73 HIS CA 1 1
2 4223 1 1 73 HIS CB C 14.189 12.527 -11.693 1.00 . A A . 73 HIS CB 1 1
2 4224 1 1 73 HIS CD2 C 16.420 13.657 -12.392 1.00 . A A . 73 HIS CD2 1 1
2 4225 1 1 73 HIS CE1 C 15.728 14.823 -14.049 1.00 . A A . 73 HIS CE1 1 1
2 4226 1 1 73 HIS CG C 15.087 13.409 -12.505 1.00 . A A . 73 HIS CG 1 1
2 4227 1 1 73 HIS H H 12.718 11.493 -9.876 1.00 . A A . 73 HIS H 1 1
2 4228 1 1 73 HIS HA H 13.455 14.196 -10.561 1.00 . A A . 73 HIS HA 1 1
2 4229 1 1 73 HIS HB2 H 14.792 12.023 -10.939 1.00 . A A . 73 HIS HB2 1 1
2 4230 1 1 73 HIS HB3 H 13.758 11.773 -12.349 1.00 . A A . 73 HIS HB3 1 1
2 4231 1 1 73 HIS HD1 H 13.730 14.225 -13.934 1.00 . A A . 73 HIS HD1 1 1
2 4232 1 1 73 HIS HD2 H 17.071 13.216 -11.651 1.00 . A A . 73 HIS HD2 1 1
2 4233 1 1 73 HIS HE1 H 15.694 15.499 -14.895 1.00 . A A . 73 HIS HE1 1 1
2 4234 1 1 73 HIS N N 12.470 12.473 -9.933 1.00 . A A . 73 HIS N 1 1
2 4235 1 1 73 HIS ND1 N 14.676 14.166 -13.575 1.00 . A A . 73 HIS ND1 1 1
2 4236 1 1 73 HIS NE2 N 16.819 14.555 -13.361 1.00 . A A . 73 HIS NE2 1 1
2 4237 1 1 73 HIS O O 11.920 14.804 -12.452 1.00 . A A . 73 HIS O 1 1
2 4238 1 1 74 GLN C C 9.014 13.927 -12.813 1.00 . A A . 74 GLN C 1 1
2 4239 1 1 74 GLN CA C 10.073 12.969 -13.373 1.00 . A A . 74 GLN CA 1 1
2 4240 1 1 74 GLN CB C 9.450 11.636 -13.848 1.00 . A A . 74 GLN CB 1 1
2 4241 1 1 74 GLN CD C 7.688 9.829 -13.530 1.00 . A A . 74 GLN CD 1 1
2 4242 1 1 74 GLN CG C 8.087 11.257 -13.230 1.00 . A A . 74 GLN CG 1 1
2 4243 1 1 74 GLN H H 11.206 11.774 -11.995 1.00 . A A . 74 GLN H 1 1
2 4244 1 1 74 GLN HA H 10.532 13.450 -14.237 1.00 . A A . 74 GLN HA 1 1
2 4245 1 1 74 GLN HB2 H 9.325 11.685 -14.929 1.00 . A A . 74 GLN HB2 1 1
2 4246 1 1 74 GLN HB3 H 10.163 10.841 -13.630 1.00 . A A . 74 GLN HB3 1 1
2 4247 1 1 74 GLN HE21 H 6.147 8.694 -14.109 1.00 . A A . 74 GLN HE21 1 1
2 4248 1 1 74 GLN HE22 H 5.818 10.406 -13.990 1.00 . A A . 74 GLN HE22 1 1
2 4249 1 1 74 GLN HG2 H 8.138 11.373 -12.157 1.00 . A A . 74 GLN HG2 1 1
2 4250 1 1 74 GLN HG3 H 7.322 11.929 -13.617 1.00 . A A . 74 GLN HG3 1 1
2 4251 1 1 74 GLN N N 11.130 12.710 -12.388 1.00 . A A . 74 GLN N 1 1
2 4252 1 1 74 GLN NE2 N 6.453 9.632 -13.908 1.00 . A A . 74 GLN NE2 1 1
2 4253 1 1 74 GLN O O 8.416 14.701 -13.548 1.00 . A A . 74 GLN O 1 1
2 4254 1 1 74 GLN OE1 O 8.485 8.916 -13.411 1.00 . A A . 74 GLN OE1 1 1
2 4255 1 1 75 LEU C C 8.450 16.122 -10.529 1.00 . A A . 75 LEU C 1 1
2 4256 1 1 75 LEU CA C 7.837 14.758 -10.841 1.00 . A A . 75 LEU CA 1 1
2 4257 1 1 75 LEU CB C 7.361 14.116 -9.531 1.00 . A A . 75 LEU CB 1 1
2 4258 1 1 75 LEU CD1 C 6.343 12.246 -8.221 1.00 . A A . 75 LEU CD1 1 1
2 4259 1 1 75 LEU CD2 C 5.214 13.011 -10.315 1.00 . A A . 75 LEU CD2 1 1
2 4260 1 1 75 LEU CG C 6.561 12.805 -9.626 1.00 . A A . 75 LEU CG 1 1
2 4261 1 1 75 LEU H H 9.306 13.201 -10.940 1.00 . A A . 75 LEU H 1 1
2 4262 1 1 75 LEU HA H 6.979 14.908 -11.497 1.00 . A A . 75 LEU HA 1 1
2 4263 1 1 75 LEU HB2 H 8.238 13.934 -8.911 1.00 . A A . 75 LEU HB2 1 1
2 4264 1 1 75 LEU HB3 H 6.737 14.842 -9.017 1.00 . A A . 75 LEU HB3 1 1
2 4265 1 1 75 LEU HD11 H 5.770 12.949 -7.621 1.00 . A A . 75 LEU HD11 1 1
2 4266 1 1 75 LEU HD12 H 7.306 12.060 -7.744 1.00 . A A . 75 LEU HD12 1 1
2 4267 1 1 75 LEU HD13 H 5.796 11.303 -8.286 1.00 . A A . 75 LEU HD13 1 1
2 4268 1 1 75 LEU HD21 H 4.635 13.766 -9.787 1.00 . A A . 75 LEU HD21 1 1
2 4269 1 1 75 LEU HD22 H 4.657 12.072 -10.315 1.00 . A A . 75 LEU HD22 1 1
2 4270 1 1 75 LEU HD23 H 5.369 13.327 -11.346 1.00 . A A . 75 LEU HD23 1 1
2 4271 1 1 75 LEU HG H 7.133 12.083 -10.199 1.00 . A A . 75 LEU HG 1 1
2 4272 1 1 75 LEU N N 8.799 13.877 -11.504 1.00 . A A . 75 LEU N 1 1
2 4273 1 1 75 LEU O O 7.745 17.065 -10.190 1.00 . A A . 75 LEU O 1 1
2 4274 1 1 76 GLY C C 10.552 17.801 -8.853 1.00 . A A . 76 GLY C 1 1
2 4275 1 1 76 GLY CA C 10.486 17.450 -10.332 1.00 . A A . 76 GLY CA 1 1
2 4276 1 1 76 GLY H H 10.310 15.404 -10.902 1.00 . A A . 76 GLY H 1 1
2 4277 1 1 76 GLY HA2 H 11.502 17.362 -10.713 1.00 . A A . 76 GLY HA2 1 1
2 4278 1 1 76 GLY HA3 H 9.993 18.269 -10.857 1.00 . A A . 76 GLY HA3 1 1
2 4279 1 1 76 GLY N N 9.772 16.212 -10.621 1.00 . A A . 76 GLY N 1 1
2 4280 1 1 76 GLY O O 11.167 18.794 -8.461 1.00 . A A . 76 GLY O 1 1
2 4281 1 1 77 ARG C C 11.229 17.013 -5.980 1.00 . A A . 77 ARG C 1 1
2 4282 1 1 77 ARG CA C 9.845 17.256 -6.578 1.00 . A A . 77 ARG CA 1 1
2 4283 1 1 77 ARG CB C 8.755 16.370 -5.939 1.00 . A A . 77 ARG CB 1 1
2 4284 1 1 77 ARG CD C 6.244 15.719 -6.012 1.00 . A A . 77 ARG CD 1 1
2 4285 1 1 77 ARG CG C 7.352 16.634 -6.554 1.00 . A A . 77 ARG CG 1 1
2 4286 1 1 77 ARG CZ C 3.980 14.959 -6.774 1.00 . A A . 77 ARG CZ 1 1
2 4287 1 1 77 ARG H H 9.450 16.176 -8.384 1.00 . A A . 77 ARG H 1 1
2 4288 1 1 77 ARG HA H 9.579 18.301 -6.431 1.00 . A A . 77 ARG HA 1 1
2 4289 1 1 77 ARG HB2 H 9.017 15.322 -6.091 1.00 . A A . 77 ARG HB2 1 1
2 4290 1 1 77 ARG HB3 H 8.718 16.570 -4.866 1.00 . A A . 77 ARG HB3 1 1
2 4291 1 1 77 ARG HD2 H 6.646 14.712 -5.881 1.00 . A A . 77 ARG HD2 1 1
2 4292 1 1 77 ARG HD3 H 5.906 16.092 -5.043 1.00 . A A . 77 ARG HD3 1 1
2 4293 1 1 77 ARG HE H 5.193 16.185 -7.806 1.00 . A A . 77 ARG HE 1 1
2 4294 1 1 77 ARG HG2 H 7.073 17.672 -6.370 1.00 . A A . 77 ARG HG2 1 1
2 4295 1 1 77 ARG HG3 H 7.413 16.484 -7.627 1.00 . A A . 77 ARG HG3 1 1
2 4296 1 1 77 ARG HH11 H 4.421 14.269 -4.927 1.00 . A A . 77 ARG HH11 1 1
2 4297 1 1 77 ARG HH12 H 2.891 13.743 -5.606 1.00 . A A . 77 ARG HH12 1 1
2 4298 1 1 77 ARG HH21 H 3.216 15.473 -8.561 1.00 . A A . 77 ARG HH21 1 1
2 4299 1 1 77 ARG HH22 H 2.229 14.399 -7.608 1.00 . A A . 77 ARG HH22 1 1
2 4300 1 1 77 ARG N N 9.912 16.994 -8.018 1.00 . A A . 77 ARG N 1 1
2 4301 1 1 77 ARG NE N 5.102 15.659 -6.954 1.00 . A A . 77 ARG NE 1 1
2 4302 1 1 77 ARG NH1 N 3.744 14.270 -5.692 1.00 . A A . 77 ARG NH1 1 1
2 4303 1 1 77 ARG NH2 N 3.077 14.948 -7.720 1.00 . A A . 77 ARG NH2 1 1
2 4304 1 1 77 ARG O O 11.901 16.043 -6.323 1.00 . A A . 77 ARG O 1 1
2 4305 1 1 78 ARG C C 13.186 16.557 -3.673 1.00 . A A . 78 ARG C 1 1
2 4306 1 1 78 ARG CA C 13.028 17.809 -4.526 1.00 . A A . 78 ARG CA 1 1
2 4307 1 1 78 ARG CB C 13.356 19.055 -3.688 1.00 . A A . 78 ARG CB 1 1
2 4308 1 1 78 ARG CD C 15.094 20.332 -2.334 1.00 . A A . 78 ARG CD 1 1
2 4309 1 1 78 ARG CG C 14.801 19.073 -3.157 1.00 . A A . 78 ARG CG 1 1
2 4310 1 1 78 ARG CZ C 16.364 21.999 -3.693 1.00 . A A . 78 ARG CZ 1 1
2 4311 1 1 78 ARG H H 11.088 18.685 -4.846 1.00 . A A . 78 ARG H 1 1
2 4312 1 1 78 ARG HA H 13.747 17.742 -5.344 1.00 . A A . 78 ARG HA 1 1
2 4313 1 1 78 ARG HB2 H 13.198 19.940 -4.306 1.00 . A A . 78 ARG HB2 1 1
2 4314 1 1 78 ARG HB3 H 12.672 19.099 -2.841 1.00 . A A . 78 ARG HB3 1 1
2 4315 1 1 78 ARG HD2 H 14.284 20.483 -1.620 1.00 . A A . 78 ARG HD2 1 1
2 4316 1 1 78 ARG HD3 H 16.019 20.181 -1.775 1.00 . A A . 78 ARG HD3 1 1
2 4317 1 1 78 ARG HE H 14.383 22.059 -3.358 1.00 . A A . 78 ARG HE 1 1
2 4318 1 1 78 ARG HG2 H 14.957 18.201 -2.524 1.00 . A A . 78 ARG HG2 1 1
2 4319 1 1 78 ARG HG3 H 15.494 19.025 -3.999 1.00 . A A . 78 ARG HG3 1 1
2 4320 1 1 78 ARG HH11 H 17.568 20.569 -2.951 1.00 . A A . 78 ARG HH11 1 1
2 4321 1 1 78 ARG HH12 H 18.356 21.791 -3.910 1.00 . A A . 78 ARG HH12 1 1
2 4322 1 1 78 ARG HH21 H 15.469 23.572 -4.566 1.00 . A A . 78 ARG HH21 1 1
2 4323 1 1 78 ARG HH22 H 17.191 23.454 -4.804 1.00 . A A . 78 ARG HH22 1 1
2 4324 1 1 78 ARG N N 11.676 17.909 -5.106 1.00 . A A . 78 ARG N 1 1
2 4325 1 1 78 ARG NE N 15.228 21.540 -3.174 1.00 . A A . 78 ARG NE 1 1
2 4326 1 1 78 ARG NH1 N 17.519 21.405 -3.505 1.00 . A A . 78 ARG NH1 1 1
2 4327 1 1 78 ARG NH2 N 16.338 23.089 -4.410 1.00 . A A . 78 ARG NH2 1 1
2 4328 1 1 78 ARG O O 14.177 15.847 -3.797 1.00 . A A . 78 ARG O 1 1
2 4329 1 1 79 ARG C C 10.965 14.340 -2.324 1.00 . A A . 79 ARG C 1 1
2 4330 1 1 79 ARG CA C 12.195 15.118 -1.953 1.00 . A A . 79 ARG CA 1 1
2 4331 1 1 79 ARG CB C 12.085 15.509 -0.469 1.00 . A A . 79 ARG CB 1 1
2 4332 1 1 79 ARG CD C 13.509 15.834 1.570 1.00 . A A . 79 ARG CD 1 1
2 4333 1 1 79 ARG CG C 13.291 16.237 0.107 1.00 . A A . 79 ARG CG 1 1
2 4334 1 1 79 ARG CZ C 12.177 15.779 3.676 1.00 . A A . 79 ARG CZ 1 1
2 4335 1 1 79 ARG H H 11.406 16.910 -2.781 1.00 . A A . 79 ARG H 1 1
2 4336 1 1 79 ARG HA H 13.078 14.506 -2.118 1.00 . A A . 79 ARG HA 1 1
2 4337 1 1 79 ARG HB2 H 11.200 16.130 -0.332 1.00 . A A . 79 ARG HB2 1 1
2 4338 1 1 79 ARG HB3 H 11.942 14.591 0.104 1.00 . A A . 79 ARG HB3 1 1
2 4339 1 1 79 ARG HD2 H 13.627 14.749 1.618 1.00 . A A . 79 ARG HD2 1 1
2 4340 1 1 79 ARG HD3 H 14.425 16.299 1.934 1.00 . A A . 79 ARG HD3 1 1
2 4341 1 1 79 ARG HE H 11.732 16.899 2.069 1.00 . A A . 79 ARG HE 1 1
2 4342 1 1 79 ARG HG2 H 14.176 15.970 -0.463 1.00 . A A . 79 ARG HG2 1 1
2 4343 1 1 79 ARG HG3 H 13.135 17.313 0.037 1.00 . A A . 79 ARG HG3 1 1
2 4344 1 1 79 ARG HH11 H 13.752 14.520 3.744 1.00 . A A . 79 ARG HH11 1 1
2 4345 1 1 79 ARG HH12 H 12.772 14.565 5.177 1.00 . A A . 79 ARG HH12 1 1
2 4346 1 1 79 ARG HH21 H 10.528 16.896 3.939 1.00 . A A . 79 ARG HH21 1 1
2 4347 1 1 79 ARG HH22 H 10.980 15.880 5.280 1.00 . A A . 79 ARG HH22 1 1
2 4348 1 1 79 ARG N N 12.203 16.295 -2.825 1.00 . A A . 79 ARG N 1 1
2 4349 1 1 79 ARG NE N 12.387 16.234 2.443 1.00 . A A . 79 ARG NE 1 1
2 4350 1 1 79 ARG NH1 N 12.959 14.891 4.242 1.00 . A A . 79 ARG NH1 1 1
2 4351 1 1 79 ARG NH2 N 11.149 16.222 4.349 1.00 . A A . 79 ARG NH2 1 1
2 4352 1 1 79 ARG O O 10.071 14.917 -2.936 1.00 . A A . 79 ARG O 1 1
2 4353 1 1 80 MET C C 9.438 11.324 -1.058 1.00 . A A . 80 MET C 1 1
2 4354 1 1 80 MET CA C 9.663 12.314 -2.182 1.00 . A A . 80 MET CA 1 1
2 4355 1 1 80 MET CB C 9.727 11.561 -3.502 1.00 . A A . 80 MET CB 1 1
2 4356 1 1 80 MET CE C 7.421 9.108 -4.233 1.00 . A A . 80 MET CE 1 1
2 4357 1 1 80 MET CG C 8.469 11.704 -4.341 1.00 . A A . 80 MET CG 1 1
2 4358 1 1 80 MET H H 11.681 12.598 -1.488 1.00 . A A . 80 MET H 1 1
2 4359 1 1 80 MET HA H 8.821 13.007 -2.209 1.00 . A A . 80 MET HA 1 1
2 4360 1 1 80 MET HB2 H 10.574 11.927 -4.074 1.00 . A A . 80 MET HB2 1 1
2 4361 1 1 80 MET HB3 H 9.887 10.509 -3.285 1.00 . A A . 80 MET HB3 1 1
2 4362 1 1 80 MET HE1 H 7.975 9.096 -3.295 1.00 . A A . 80 MET HE1 1 1
2 4363 1 1 80 MET HE2 H 6.389 9.414 -4.037 1.00 . A A . 80 MET HE2 1 1
2 4364 1 1 80 MET HE3 H 7.418 8.109 -4.663 1.00 . A A . 80 MET HE3 1 1
2 4365 1 1 80 MET HG2 H 7.616 11.797 -3.677 1.00 . A A . 80 MET HG2 1 1
2 4366 1 1 80 MET HG3 H 8.543 12.608 -4.945 1.00 . A A . 80 MET HG3 1 1
2 4367 1 1 80 MET N N 10.892 13.070 -1.955 1.00 . A A . 80 MET N 1 1
2 4368 1 1 80 MET O O 10.386 10.676 -0.605 1.00 . A A . 80 MET O 1 1
2 4369 1 1 80 MET SD S 8.203 10.285 -5.411 1.00 . A A . 80 MET SD 1 1
2 4370 1 1 81 LYS C C 6.911 9.186 -0.178 1.00 . A A . 81 LYS C 1 1
2 4371 1 1 81 LYS CA C 7.818 10.243 0.409 1.00 . A A . 81 LYS CA 1 1
2 4372 1 1 81 LYS CB C 7.103 10.921 1.577 1.00 . A A . 81 LYS CB 1 1
2 4373 1 1 81 LYS CD C 7.280 11.511 4.059 1.00 . A A . 81 LYS CD 1 1
2 4374 1 1 81 LYS CE C 6.854 10.167 4.660 1.00 . A A . 81 LYS CE 1 1
2 4375 1 1 81 LYS CG C 8.029 11.314 2.728 1.00 . A A . 81 LYS CG 1 1
2 4376 1 1 81 LYS H H 7.452 11.791 -1.029 1.00 . A A . 81 LYS H 1 1
2 4377 1 1 81 LYS HA H 8.710 9.762 0.776 1.00 . A A . 81 LYS HA 1 1
2 4378 1 1 81 LYS HB2 H 6.592 11.808 1.209 1.00 . A A . 81 LYS HB2 1 1
2 4379 1 1 81 LYS HB3 H 6.356 10.228 1.954 1.00 . A A . 81 LYS HB3 1 1
2 4380 1 1 81 LYS HD2 H 7.941 12.017 4.764 1.00 . A A . 81 LYS HD2 1 1
2 4381 1 1 81 LYS HD3 H 6.404 12.128 3.894 1.00 . A A . 81 LYS HD3 1 1
2 4382 1 1 81 LYS HE2 H 6.243 9.629 3.936 1.00 . A A . 81 LYS HE2 1 1
2 4383 1 1 81 LYS HE3 H 7.751 9.573 4.857 1.00 . A A . 81 LYS HE3 1 1
2 4384 1 1 81 LYS HG2 H 8.763 10.529 2.868 1.00 . A A . 81 LYS HG2 1 1
2 4385 1 1 81 LYS HG3 H 8.549 12.237 2.466 1.00 . A A . 81 LYS HG3 1 1
2 4386 1 1 81 LYS HZ1 H 6.095 9.396 6.435 1.00 . A A . 81 LYS HZ1 1 1
2 4387 1 1 81 LYS HZ2 H 5.111 10.533 5.744 1.00 . A A . 81 LYS HZ2 1 1
2 4388 1 1 81 LYS HZ3 H 6.489 10.994 6.535 1.00 . A A . 81 LYS HZ3 1 1
2 4389 1 1 81 LYS N N 8.192 11.204 -0.623 1.00 . A A . 81 LYS N 1 1
2 4390 1 1 81 LYS NZ N 6.073 10.293 5.946 1.00 . A A . 81 LYS NZ 1 1
2 4391 1 1 81 LYS O O 6.075 9.484 -1.028 1.00 . A A . 81 LYS O 1 1
2 4392 1 1 82 LEU C C 5.876 5.955 0.971 1.00 . A A . 82 LEU C 1 1
2 4393 1 1 82 LEU CA C 6.255 6.846 -0.207 1.00 . A A . 82 LEU CA 1 1
2 4394 1 1 82 LEU CB C 7.056 6.066 -1.266 1.00 . A A . 82 LEU CB 1 1
2 4395 1 1 82 LEU CD1 C 7.263 4.774 -3.369 1.00 . A A . 82 LEU CD1 1 1
2 4396 1 1 82 LEU CD2 C 5.907 3.790 -1.574 1.00 . A A . 82 LEU CD2 1 1
2 4397 1 1 82 LEU CG C 6.330 5.093 -2.221 1.00 . A A . 82 LEU CG 1 1
2 4398 1 1 82 LEU H H 7.774 7.763 0.983 1.00 . A A . 82 LEU H 1 1
2 4399 1 1 82 LEU HA H 5.351 7.239 -0.664 1.00 . A A . 82 LEU HA 1 1
2 4400 1 1 82 LEU HB2 H 7.549 6.808 -1.892 1.00 . A A . 82 LEU HB2 1 1
2 4401 1 1 82 LEU HB3 H 7.838 5.511 -0.754 1.00 . A A . 82 LEU HB3 1 1
2 4402 1 1 82 LEU HD11 H 8.209 4.391 -2.986 1.00 . A A . 82 LEU HD11 1 1
2 4403 1 1 82 LEU HD12 H 7.439 5.673 -3.954 1.00 . A A . 82 LEU HD12 1 1
2 4404 1 1 82 LEU HD13 H 6.808 4.020 -4.010 1.00 . A A . 82 LEU HD13 1 1
2 4405 1 1 82 LEU HD21 H 5.018 3.958 -0.983 1.00 . A A . 82 LEU HD21 1 1
2 4406 1 1 82 LEU HD22 H 6.707 3.408 -0.939 1.00 . A A . 82 LEU HD22 1 1
2 4407 1 1 82 LEU HD23 H 5.674 3.051 -2.341 1.00 . A A . 82 LEU HD23 1 1
2 4408 1 1 82 LEU HG H 5.447 5.585 -2.621 1.00 . A A . 82 LEU HG 1 1
2 4409 1 1 82 LEU N N 7.067 7.957 0.280 1.00 . A A . 82 LEU N 1 1
2 4410 1 1 82 LEU O O 6.715 5.665 1.822 1.00 . A A . 82 LEU O 1 1
2 4411 1 1 83 LEU C C 4.164 3.191 1.371 1.00 . A A . 83 LEU C 1 1
2 4412 1 1 83 LEU CA C 4.168 4.568 2.033 1.00 . A A . 83 LEU CA 1 1
2 4413 1 1 83 LEU CB C 2.756 4.917 2.520 1.00 . A A . 83 LEU CB 1 1
2 4414 1 1 83 LEU CD1 C 2.965 4.044 4.900 1.00 . A A . 83 LEU CD1 1 1
2 4415 1 1 83 LEU CD2 C 0.715 4.331 3.845 1.00 . A A . 83 LEU CD2 1 1
2 4416 1 1 83 LEU CG C 2.177 3.972 3.590 1.00 . A A . 83 LEU CG 1 1
2 4417 1 1 83 LEU H H 3.957 5.833 0.312 1.00 . A A . 83 LEU H 1 1
2 4418 1 1 83 LEU HA H 4.858 4.565 2.876 1.00 . A A . 83 LEU HA 1 1
2 4419 1 1 83 LEU HB2 H 2.765 5.921 2.924 1.00 . A A . 83 LEU HB2 1 1
2 4420 1 1 83 LEU HB3 H 2.088 4.906 1.662 1.00 . A A . 83 LEU HB3 1 1
2 4421 1 1 83 LEU HD11 H 2.480 3.419 5.652 1.00 . A A . 83 LEU HD11 1 1
2 4422 1 1 83 LEU HD12 H 3.000 5.073 5.261 1.00 . A A . 83 LEU HD12 1 1
2 4423 1 1 83 LEU HD13 H 3.981 3.676 4.747 1.00 . A A . 83 LEU HD13 1 1
2 4424 1 1 83 LEU HD21 H 0.293 3.642 4.579 1.00 . A A . 83 LEU HD21 1 1
2 4425 1 1 83 LEU HD22 H 0.149 4.250 2.918 1.00 . A A . 83 LEU HD22 1 1
2 4426 1 1 83 LEU HD23 H 0.644 5.350 4.229 1.00 . A A . 83 LEU HD23 1 1
2 4427 1 1 83 LEU HG H 2.221 2.954 3.215 1.00 . A A . 83 LEU HG 1 1
2 4428 1 1 83 LEU N N 4.623 5.523 1.015 1.00 . A A . 83 LEU N 1 1
2 4429 1 1 83 LEU O O 3.307 2.907 0.528 1.00 . A A . 83 LEU O 1 1
2 4430 1 1 84 ASN C C 4.571 -0.012 1.999 1.00 . A A . 84 ASN C 1 1
2 4431 1 1 84 ASN CA C 5.226 1.025 1.101 1.00 . A A . 84 ASN CA 1 1
2 4432 1 1 84 ASN CB C 6.688 0.651 0.871 1.00 . A A . 84 ASN CB 1 1
2 4433 1 1 84 ASN CG C 6.830 -0.570 0.012 1.00 . A A . 84 ASN CG 1 1
2 4434 1 1 84 ASN H H 5.804 2.609 2.430 1.00 . A A . 84 ASN H 1 1
2 4435 1 1 84 ASN HA H 4.714 1.036 0.138 1.00 . A A . 84 ASN HA 1 1
2 4436 1 1 84 ASN HB2 H 7.190 1.479 0.374 1.00 . A A . 84 ASN HB2 1 1
2 4437 1 1 84 ASN HB3 H 7.173 0.474 1.830 1.00 . A A . 84 ASN HB3 1 1
2 4438 1 1 84 ASN HD21 H 7.140 -2.542 0.077 1.00 . A A . 84 ASN HD21 1 1
2 4439 1 1 84 ASN HD22 H 7.089 -1.735 1.625 1.00 . A A . 84 ASN HD22 1 1
2 4440 1 1 84 ASN N N 5.125 2.349 1.719 1.00 . A A . 84 ASN N 1 1
2 4441 1 1 84 ASN ND2 N 7.039 -1.700 0.621 1.00 . A A . 84 ASN ND2 1 1
2 4442 1 1 84 ASN O O 5.101 -0.334 3.057 1.00 . A A . 84 ASN O 1 1
2 4443 1 1 84 ASN OD1 O 6.738 -0.488 -1.199 1.00 . A A . 84 ASN OD1 1 1
2 4444 1 1 85 VAL C C 2.802 -2.895 1.932 1.00 . A A . 85 VAL C 1 1
2 4445 1 1 85 VAL CA C 2.664 -1.457 2.409 1.00 . A A . 85 VAL CA 1 1
2 4446 1 1 85 VAL CB C 1.154 -1.100 2.420 1.00 . A A . 85 VAL CB 1 1
2 4447 1 1 85 VAL CG1 C 0.415 -1.967 3.449 1.00 . A A . 85 VAL CG1 1 1
2 4448 1 1 85 VAL CG2 C 0.957 0.394 2.740 1.00 . A A . 85 VAL CG2 1 1
2 4449 1 1 85 VAL H H 3.034 -0.254 0.680 1.00 . A A . 85 VAL H 1 1
2 4450 1 1 85 VAL HA H 3.034 -1.396 3.429 1.00 . A A . 85 VAL HA 1 1
2 4451 1 1 85 VAL HB H 0.737 -1.293 1.432 1.00 . A A . 85 VAL HB 1 1
2 4452 1 1 85 VAL HG11 H -0.631 -1.677 3.492 1.00 . A A . 85 VAL HG11 1 1
2 4453 1 1 85 VAL HG12 H 0.477 -3.018 3.164 1.00 . A A . 85 VAL HG12 1 1
2 4454 1 1 85 VAL HG13 H 0.864 -1.837 4.435 1.00 . A A . 85 VAL HG13 1 1
2 4455 1 1 85 VAL HG21 H 1.350 1.002 1.925 1.00 . A A . 85 VAL HG21 1 1
2 4456 1 1 85 VAL HG22 H -0.102 0.610 2.857 1.00 . A A . 85 VAL HG22 1 1
2 4457 1 1 85 VAL HG23 H 1.476 0.648 3.664 1.00 . A A . 85 VAL HG23 1 1
2 4458 1 1 85 VAL N N 3.421 -0.521 1.586 1.00 . A A . 85 VAL N 1 1
2 4459 1 1 85 VAL O O 2.373 -3.239 0.830 1.00 . A A . 85 VAL O 1 1
2 4460 1 1 86 PHE C C 2.224 -5.834 2.989 1.00 . A A . 86 PHE C 1 1
2 4461 1 1 86 PHE CA C 3.500 -5.153 2.510 1.00 . A A . 86 PHE CA 1 1
2 4462 1 1 86 PHE CB C 4.669 -5.767 3.287 1.00 . A A . 86 PHE CB 1 1
2 4463 1 1 86 PHE CD1 C 6.684 -4.393 3.939 1.00 . A A . 86 PHE CD1 1 1
2 4464 1 1 86 PHE CD2 C 6.593 -5.359 1.717 1.00 . A A . 86 PHE CD2 1 1
2 4465 1 1 86 PHE CE1 C 7.951 -3.836 3.659 1.00 . A A . 86 PHE CE1 1 1
2 4466 1 1 86 PHE CE2 C 7.856 -4.808 1.425 1.00 . A A . 86 PHE CE2 1 1
2 4467 1 1 86 PHE CG C 6.001 -5.161 2.972 1.00 . A A . 86 PHE CG 1 1
2 4468 1 1 86 PHE CZ C 8.541 -4.048 2.405 1.00 . A A . 86 PHE CZ 1 1
2 4469 1 1 86 PHE H H 3.755 -3.376 3.656 1.00 . A A . 86 PHE H 1 1
2 4470 1 1 86 PHE HA H 3.638 -5.320 1.444 1.00 . A A . 86 PHE HA 1 1
2 4471 1 1 86 PHE HB2 H 4.480 -5.643 4.346 1.00 . A A . 86 PHE HB2 1 1
2 4472 1 1 86 PHE HB3 H 4.710 -6.835 3.069 1.00 . A A . 86 PHE HB3 1 1
2 4473 1 1 86 PHE HD1 H 6.241 -4.236 4.908 1.00 . A A . 86 PHE HD1 1 1
2 4474 1 1 86 PHE HD2 H 6.083 -5.947 0.967 1.00 . A A . 86 PHE HD2 1 1
2 4475 1 1 86 PHE HE1 H 8.467 -3.259 4.409 1.00 . A A . 86 PHE HE1 1 1
2 4476 1 1 86 PHE HE2 H 8.297 -4.971 0.457 1.00 . A A . 86 PHE HE2 1 1
2 4477 1 1 86 PHE HZ H 9.514 -3.634 2.188 1.00 . A A . 86 PHE HZ 1 1
2 4478 1 1 86 PHE N N 3.387 -3.729 2.777 1.00 . A A . 86 PHE N 1 1
2 4479 1 1 86 PHE O O 1.590 -5.384 3.936 1.00 . A A . 86 PHE O 1 1
2 4480 1 1 87 PHE C C 1.407 -9.142 2.910 1.00 . A A . 87 PHE C 1 1
2 4481 1 1 87 PHE CA C 0.761 -7.776 2.801 1.00 . A A . 87 PHE CA 1 1
2 4482 1 1 87 PHE CB C -0.377 -7.765 1.777 1.00 . A A . 87 PHE CB 1 1
2 4483 1 1 87 PHE CD1 C -2.635 -6.873 2.485 1.00 . A A . 87 PHE CD1 1 1
2 4484 1 1 87 PHE CD2 C -0.988 -5.306 1.640 1.00 . A A . 87 PHE CD2 1 1
2 4485 1 1 87 PHE CE1 C -3.553 -5.813 2.681 1.00 . A A . 87 PHE CE1 1 1
2 4486 1 1 87 PHE CE2 C -1.898 -4.237 1.838 1.00 . A A . 87 PHE CE2 1 1
2 4487 1 1 87 PHE CG C -1.348 -6.628 1.968 1.00 . A A . 87 PHE CG 1 1
2 4488 1 1 87 PHE CZ C -3.183 -4.494 2.356 1.00 . A A . 87 PHE CZ 1 1
2 4489 1 1 87 PHE H H 2.388 -7.229 1.546 1.00 . A A . 87 PHE H 1 1
2 4490 1 1 87 PHE HA H 0.395 -7.459 3.777 1.00 . A A . 87 PHE HA 1 1
2 4491 1 1 87 PHE HB2 H 0.051 -7.699 0.781 1.00 . A A . 87 PHE HB2 1 1
2 4492 1 1 87 PHE HB3 H -0.924 -8.700 1.854 1.00 . A A . 87 PHE HB3 1 1
2 4493 1 1 87 PHE HD1 H -2.928 -7.880 2.737 1.00 . A A . 87 PHE HD1 1 1
2 4494 1 1 87 PHE HD2 H -0.003 -5.101 1.238 1.00 . A A . 87 PHE HD2 1 1
2 4495 1 1 87 PHE HE1 H -4.530 -6.014 3.086 1.00 . A A . 87 PHE HE1 1 1
2 4496 1 1 87 PHE HE2 H -1.605 -3.228 1.597 1.00 . A A . 87 PHE HE2 1 1
2 4497 1 1 87 PHE HZ H -3.875 -3.682 2.511 1.00 . A A . 87 PHE HZ 1 1
2 4498 1 1 87 PHE N N 1.867 -6.935 2.360 1.00 . A A . 87 PHE N 1 1
2 4499 1 1 87 PHE O O 2.086 -9.567 1.981 1.00 . A A . 87 PHE O 1 1
2 4500 1 1 88 SER C C 1.042 -11.985 5.147 1.00 . A A . 88 SER C 1 1
2 4501 1 1 88 SER CA C 1.906 -11.080 4.296 1.00 . A A . 88 SER CA 1 1
2 4502 1 1 88 SER CB C 3.189 -10.796 5.070 1.00 . A A . 88 SER CB 1 1
2 4503 1 1 88 SER H H 0.625 -9.438 4.771 1.00 . A A . 88 SER H 1 1
2 4504 1 1 88 SER HA H 2.146 -11.579 3.356 1.00 . A A . 88 SER HA 1 1
2 4505 1 1 88 SER HB2 H 3.728 -11.727 5.242 1.00 . A A . 88 SER HB2 1 1
2 4506 1 1 88 SER HB3 H 3.817 -10.118 4.490 1.00 . A A . 88 SER HB3 1 1
2 4507 1 1 88 SER HG H 2.231 -9.487 6.155 1.00 . A A . 88 SER HG 1 1
2 4508 1 1 88 SER N N 1.230 -9.810 4.038 1.00 . A A . 88 SER N 1 1
2 4509 1 1 88 SER O O 0.110 -11.523 5.790 1.00 . A A . 88 SER O 1 1
2 4510 1 1 88 SER OG O 2.869 -10.189 6.314 1.00 . A A . 88 SER OG 1 1
2 4511 1 1 89 THR C C 1.045 -13.827 7.489 1.00 . A A . 89 THR C 1 1
2 4512 1 1 89 THR CA C 0.670 -14.201 6.069 1.00 . A A . 89 THR CA 1 1
2 4513 1 1 89 THR CB C 1.150 -15.653 5.832 1.00 . A A . 89 THR CB 1 1
2 4514 1 1 89 THR CG2 C 0.629 -16.589 6.913 1.00 . A A . 89 THR CG2 1 1
2 4515 1 1 89 THR H H 2.101 -13.626 4.571 1.00 . A A . 89 THR H 1 1
2 4516 1 1 89 THR HA H -0.408 -14.128 5.939 1.00 . A A . 89 THR HA 1 1
2 4517 1 1 89 THR HB H 2.239 -15.671 5.854 1.00 . A A . 89 THR HB 1 1
2 4518 1 1 89 THR HG1 H 1.496 -16.168 3.977 1.00 . A A . 89 THR HG1 1 1
2 4519 1 1 89 THR HG21 H 1.115 -16.342 7.869 1.00 . A A . 89 THR HG21 1 1
2 4520 1 1 89 THR HG22 H 0.874 -17.615 6.647 1.00 . A A . 89 THR HG22 1 1
2 4521 1 1 89 THR HG23 H -0.448 -16.480 7.015 1.00 . A A . 89 THR HG23 1 1
2 4522 1 1 89 THR N N 1.354 -13.269 5.177 1.00 . A A . 89 THR N 1 1
2 4523 1 1 89 THR O O 0.188 -13.681 8.374 1.00 . A A . 89 THR O 1 1
2 4524 1 1 89 THR OG1 O 0.706 -16.102 4.549 1.00 . A A . 89 THR OG1 1 1
2 4525 1 1 90 GLU C C 4.144 -12.552 8.711 1.00 . A A . 90 GLU C 1 1
2 4526 1 1 90 GLU CA C 2.874 -13.325 8.997 1.00 . A A . 90 GLU CA 1 1
2 4527 1 1 90 GLU CB C 3.133 -14.590 9.826 1.00 . A A . 90 GLU CB 1 1
2 4528 1 1 90 GLU CD C 3.026 -15.572 12.171 1.00 . A A . 90 GLU CD 1 1
2 4529 1 1 90 GLU CG C 3.261 -14.324 11.330 1.00 . A A . 90 GLU CG 1 1
2 4530 1 1 90 GLU H H 2.999 -13.760 6.939 1.00 . A A . 90 GLU H 1 1
2 4531 1 1 90 GLU HA H 2.172 -12.691 9.525 1.00 . A A . 90 GLU HA 1 1
2 4532 1 1 90 GLU HB2 H 2.293 -15.259 9.674 1.00 . A A . 90 GLU HB2 1 1
2 4533 1 1 90 GLU HB3 H 4.034 -15.084 9.465 1.00 . A A . 90 GLU HB3 1 1
2 4534 1 1 90 GLU HG2 H 4.256 -13.928 11.540 1.00 . A A . 90 GLU HG2 1 1
2 4535 1 1 90 GLU HG3 H 2.526 -13.569 11.614 1.00 . A A . 90 GLU HG3 1 1
2 4536 1 1 90 GLU N N 2.336 -13.661 7.701 1.00 . A A . 90 GLU N 1 1
2 4537 1 1 90 GLU O O 4.629 -12.540 7.584 1.00 . A A . 90 GLU O 1 1
2 4538 1 1 90 GLU OE1 O 1.964 -16.210 12.001 1.00 . A A . 90 GLU OE1 1 1
2 4539 1 1 90 GLU OE2 O 3.888 -15.904 13.009 1.00 . A A . 90 GLU OE2 1 1
2 4540 1 1 91 ALA C C 7.095 -11.838 9.967 1.00 . A A . 91 ALA C 1 1
2 4541 1 1 91 ALA CA C 5.826 -11.046 9.612 1.00 . A A . 91 ALA CA 1 1
2 4542 1 1 91 ALA CB C 5.660 -9.847 10.535 1.00 . A A . 91 ALA CB 1 1
2 4543 1 1 91 ALA H H 4.218 -12.005 10.629 1.00 . A A . 91 ALA H 1 1
2 4544 1 1 91 ALA HA H 5.902 -10.694 8.583 1.00 . A A . 91 ALA HA 1 1
2 4545 1 1 91 ALA HB1 H 5.444 -10.192 11.547 1.00 . A A . 91 ALA HB1 1 1
2 4546 1 1 91 ALA HB2 H 6.576 -9.262 10.541 1.00 . A A . 91 ALA HB2 1 1
2 4547 1 1 91 ALA HB3 H 4.847 -9.223 10.173 1.00 . A A . 91 ALA HB3 1 1
2 4548 1 1 91 ALA N N 4.653 -11.899 9.732 1.00 . A A . 91 ALA N 1 1
2 4549 1 1 91 ALA O O 7.012 -12.845 10.669 1.00 . A A . 91 ALA O 1 1
2 4550 1 1 92 PRO C C 9.841 -12.390 11.236 1.00 . A A . 92 PRO C 1 1
2 4551 1 1 92 PRO CA C 9.522 -12.106 9.776 1.00 . A A . 92 PRO CA 1 1
2 4552 1 1 92 PRO CB C 10.590 -11.162 9.239 1.00 . A A . 92 PRO CB 1 1
2 4553 1 1 92 PRO CD C 8.532 -10.191 8.665 1.00 . A A . 92 PRO CD 1 1
2 4554 1 1 92 PRO CG C 9.942 -10.382 8.214 1.00 . A A . 92 PRO CG 1 1
2 4555 1 1 92 PRO HA H 9.531 -13.043 9.216 1.00 . A A . 92 PRO HA 1 1
2 4556 1 1 92 PRO HB2 H 10.955 -10.524 10.034 1.00 . A A . 92 PRO HB2 1 1
2 4557 1 1 92 PRO HB3 H 11.402 -11.723 8.820 1.00 . A A . 92 PRO HB3 1 1
2 4558 1 1 92 PRO HD2 H 8.441 -9.284 9.261 1.00 . A A . 92 PRO HD2 1 1
2 4559 1 1 92 PRO HD3 H 7.860 -10.164 7.805 1.00 . A A . 92 PRO HD3 1 1
2 4560 1 1 92 PRO HG2 H 10.442 -9.421 8.092 1.00 . A A . 92 PRO HG2 1 1
2 4561 1 1 92 PRO HG3 H 9.961 -10.934 7.280 1.00 . A A . 92 PRO HG3 1 1
2 4562 1 1 92 PRO N N 8.275 -11.384 9.497 1.00 . A A . 92 PRO N 1 1
2 4563 1 1 92 PRO O O 9.550 -11.587 12.125 1.00 . A A . 92 PRO O 1 1
2 4564 1 1 93 VAL C C 12.152 -13.177 13.248 1.00 . A A . 93 VAL C 1 1
2 4565 1 1 93 VAL CA C 10.893 -13.933 12.818 1.00 . A A . 93 VAL CA 1 1
2 4566 1 1 93 VAL CB C 11.164 -15.471 12.885 1.00 . A A . 93 VAL CB 1 1
2 4567 1 1 93 VAL CG1 C 9.864 -16.249 12.628 1.00 . A A . 93 VAL CG1 1 1
2 4568 1 1 93 VAL CG2 C 12.240 -15.912 11.861 1.00 . A A . 93 VAL CG2 1 1
2 4569 1 1 93 VAL H H 10.680 -14.156 10.694 1.00 . A A . 93 VAL H 1 1
2 4570 1 1 93 VAL HA H 10.094 -13.690 13.520 1.00 . A A . 93 VAL HA 1 1
2 4571 1 1 93 VAL HB H 11.521 -15.715 13.883 1.00 . A A . 93 VAL HB 1 1
2 4572 1 1 93 VAL HG11 H 10.042 -17.314 12.758 1.00 . A A . 93 VAL HG11 1 1
2 4573 1 1 93 VAL HG12 H 9.096 -15.926 13.334 1.00 . A A . 93 VAL HG12 1 1
2 4574 1 1 93 VAL HG13 H 9.511 -16.066 11.609 1.00 . A A . 93 VAL HG13 1 1
2 4575 1 1 93 VAL HG21 H 12.434 -16.977 11.977 1.00 . A A . 93 VAL HG21 1 1
2 4576 1 1 93 VAL HG22 H 11.892 -15.728 10.844 1.00 . A A . 93 VAL HG22 1 1
2 4577 1 1 93 VAL HG23 H 13.165 -15.366 12.035 1.00 . A A . 93 VAL HG23 1 1
2 4578 1 1 93 VAL N N 10.473 -13.532 11.470 1.00 . A A . 93 VAL N 1 1
2 4579 1 1 93 VAL O O 12.467 -13.075 14.427 1.00 . A A . 93 VAL O 1 1
2 4580 1 1 94 ASP C C 13.755 -10.409 12.744 1.00 . A A . 94 ASP C 1 1
2 4581 1 1 94 ASP CA C 14.092 -11.882 12.496 1.00 . A A . 94 ASP CA 1 1
2 4582 1 1 94 ASP CB C 14.981 -12.039 11.254 1.00 . A A . 94 ASP CB 1 1
2 4583 1 1 94 ASP CG C 16.259 -11.203 11.302 1.00 . A A . 94 ASP CG 1 1
2 4584 1 1 94 ASP H H 12.547 -12.762 11.320 1.00 . A A . 94 ASP H 1 1
2 4585 1 1 94 ASP HA H 14.615 -12.278 13.368 1.00 . A A . 94 ASP HA 1 1
2 4586 1 1 94 ASP HB2 H 15.247 -13.090 11.139 1.00 . A A . 94 ASP HB2 1 1
2 4587 1 1 94 ASP HB3 H 14.409 -11.734 10.383 1.00 . A A . 94 ASP HB3 1 1
2 4588 1 1 94 ASP N N 12.860 -12.640 12.268 1.00 . A A . 94 ASP N 1 1
2 4589 1 1 94 ASP O O 13.738 -9.634 11.811 1.00 . A A . 94 ASP O 1 1
2 4590 1 1 94 ASP OD1 O 16.667 -10.695 12.370 1.00 . A A . 94 ASP OD1 1 1
2 4591 1 1 94 ASP OD2 O 16.858 -11.046 10.211 1.00 . A A . 94 ASP OD2 1 1
2 4592 1 1 95 ASP C C 12.758 -7.598 13.500 1.00 . A A . 95 ASP C 1 1
2 4593 1 1 95 ASP CA C 13.203 -8.687 14.505 1.00 . A A . 95 ASP CA 1 1
2 4594 1 1 95 ASP CB C 14.431 -8.161 15.256 1.00 . A A . 95 ASP CB 1 1
2 4595 1 1 95 ASP CG C 14.819 -9.029 16.436 1.00 . A A . 95 ASP CG 1 1
2 4596 1 1 95 ASP H H 13.475 -10.803 14.705 1.00 . A A . 95 ASP H 1 1
2 4597 1 1 95 ASP HA H 12.404 -8.781 15.240 1.00 . A A . 95 ASP HA 1 1
2 4598 1 1 95 ASP HB2 H 15.259 -8.126 14.570 1.00 . A A . 95 ASP HB2 1 1
2 4599 1 1 95 ASP HB3 H 14.229 -7.155 15.621 1.00 . A A . 95 ASP HB3 1 1
2 4600 1 1 95 ASP N N 13.484 -10.064 14.004 1.00 . A A . 95 ASP N 1 1
2 4601 1 1 95 ASP O O 13.309 -6.486 13.452 1.00 . A A . 95 ASP O 1 1
2 4602 1 1 95 ASP OD1 O 13.936 -9.706 17.008 1.00 . A A . 95 ASP OD1 1 1
2 4603 1 1 95 ASP OD2 O 16.016 -9.026 16.801 1.00 . A A . 95 ASP OD2 1 1
2 4604 1 1 96 TRP C C 10.645 -5.714 12.298 1.00 . A A . 96 TRP C 1 1
2 4605 1 1 96 TRP CA C 11.226 -6.987 11.696 1.00 . A A . 96 TRP CA 1 1
2 4606 1 1 96 TRP CB C 10.125 -7.688 10.910 1.00 . A A . 96 TRP CB 1 1
2 4607 1 1 96 TRP CD1 C 8.462 -8.707 12.562 1.00 . A A . 96 TRP CD1 1 1
2 4608 1 1 96 TRP CD2 C 7.813 -6.768 11.703 1.00 . A A . 96 TRP CD2 1 1
2 4609 1 1 96 TRP CE2 C 6.841 -7.193 12.653 1.00 . A A . 96 TRP CE2 1 1
2 4610 1 1 96 TRP CE3 C 7.612 -5.554 11.023 1.00 . A A . 96 TRP CE3 1 1
2 4611 1 1 96 TRP CG C 8.857 -7.751 11.690 1.00 . A A . 96 TRP CG 1 1
2 4612 1 1 96 TRP CH2 C 5.522 -5.233 12.273 1.00 . A A . 96 TRP CH2 1 1
2 4613 1 1 96 TRP CZ2 C 5.694 -6.432 12.945 1.00 . A A . 96 TRP CZ2 1 1
2 4614 1 1 96 TRP CZ3 C 6.481 -4.793 11.305 1.00 . A A . 96 TRP CZ3 1 1
2 4615 1 1 96 TRP H H 11.332 -8.810 12.771 1.00 . A A . 96 TRP H 1 1
2 4616 1 1 96 TRP HA H 12.032 -6.722 11.018 1.00 . A A . 96 TRP HA 1 1
2 4617 1 1 96 TRP HB2 H 9.944 -7.137 9.992 1.00 . A A . 96 TRP HB2 1 1
2 4618 1 1 96 TRP HB3 H 10.449 -8.686 10.665 1.00 . A A . 96 TRP HB3 1 1
2 4619 1 1 96 TRP HD1 H 9.030 -9.601 12.777 1.00 . A A . 96 TRP HD1 1 1
2 4620 1 1 96 TRP HE1 H 6.810 -8.977 13.832 1.00 . A A . 96 TRP HE1 1 1
2 4621 1 1 96 TRP HE3 H 8.334 -5.215 10.291 1.00 . A A . 96 TRP HE3 1 1
2 4622 1 1 96 TRP HH2 H 4.650 -4.627 12.476 1.00 . A A . 96 TRP HH2 1 1
2 4623 1 1 96 TRP HZ2 H 4.974 -6.768 13.674 1.00 . A A . 96 TRP HZ2 1 1
2 4624 1 1 96 TRP HZ3 H 6.336 -3.866 10.773 1.00 . A A . 96 TRP HZ3 1 1
2 4625 1 1 96 TRP N N 11.746 -7.904 12.703 1.00 . A A . 96 TRP N 1 1
2 4626 1 1 96 TRP NE1 N 7.269 -8.396 13.146 1.00 . A A . 96 TRP NE1 1 1
2 4627 1 1 96 TRP O O 10.504 -4.704 11.619 1.00 . A A . 96 TRP O 1 1
2 4628 1 1 97 GLU C C 10.588 -3.404 14.203 1.00 . A A . 97 GLU C 1 1
2 4629 1 1 97 GLU CA C 9.683 -4.622 14.242 1.00 . A A . 97 GLU CA 1 1
2 4630 1 1 97 GLU CB C 9.364 -4.964 15.691 1.00 . A A . 97 GLU CB 1 1
2 4631 1 1 97 GLU CD C 7.582 -4.772 17.433 1.00 . A A . 97 GLU CD 1 1
2 4632 1 1 97 GLU CG C 7.878 -5.043 15.973 1.00 . A A . 97 GLU CG 1 1
2 4633 1 1 97 GLU H H 10.440 -6.612 14.092 1.00 . A A . 97 GLU H 1 1
2 4634 1 1 97 GLU HA H 8.755 -4.372 13.727 1.00 . A A . 97 GLU HA 1 1
2 4635 1 1 97 GLU HB2 H 9.829 -5.916 15.947 1.00 . A A . 97 GLU HB2 1 1
2 4636 1 1 97 GLU HB3 H 9.794 -4.189 16.327 1.00 . A A . 97 GLU HB3 1 1
2 4637 1 1 97 GLU HG2 H 7.365 -4.292 15.370 1.00 . A A . 97 GLU HG2 1 1
2 4638 1 1 97 GLU HG3 H 7.507 -6.031 15.694 1.00 . A A . 97 GLU HG3 1 1
2 4639 1 1 97 GLU N N 10.295 -5.762 13.573 1.00 . A A . 97 GLU N 1 1
2 4640 1 1 97 GLU O O 10.111 -2.274 14.152 1.00 . A A . 97 GLU O 1 1
2 4641 1 1 97 GLU OE1 O 6.805 -3.832 17.717 1.00 . A A . 97 GLU OE1 1 1
2 4642 1 1 97 GLU OE2 O 8.144 -5.459 18.301 1.00 . A A . 97 GLU OE2 1 1
2 4643 1 1 98 GLU C C 12.696 -1.778 12.810 1.00 . A A . 98 GLU C 1 1
2 4644 1 1 98 GLU CA C 12.837 -2.512 14.133 1.00 . A A . 98 GLU CA 1 1
2 4645 1 1 98 GLU CB C 14.278 -3.007 14.231 1.00 . A A . 98 GLU CB 1 1
2 4646 1 1 98 GLU CD C 16.244 -2.974 15.765 1.00 . A A . 98 GLU CD 1 1
2 4647 1 1 98 GLU CG C 14.758 -3.267 15.639 1.00 . A A . 98 GLU CG 1 1
2 4648 1 1 98 GLU H H 12.257 -4.571 14.258 1.00 . A A . 98 GLU H 1 1
2 4649 1 1 98 GLU HA H 12.642 -1.809 14.942 1.00 . A A . 98 GLU HA 1 1
2 4650 1 1 98 GLU HB2 H 14.385 -3.917 13.641 1.00 . A A . 98 GLU HB2 1 1
2 4651 1 1 98 GLU HB3 H 14.922 -2.243 13.795 1.00 . A A . 98 GLU HB3 1 1
2 4652 1 1 98 GLU HG2 H 14.211 -2.618 16.325 1.00 . A A . 98 GLU HG2 1 1
2 4653 1 1 98 GLU HG3 H 14.562 -4.307 15.902 1.00 . A A . 98 GLU HG3 1 1
2 4654 1 1 98 GLU N N 11.895 -3.622 14.209 1.00 . A A . 98 GLU N 1 1
2 4655 1 1 98 GLU O O 12.947 -0.588 12.735 1.00 . A A . 98 GLU O 1 1
2 4656 1 1 98 GLU OE1 O 16.615 -2.118 16.594 1.00 . A A . 98 GLU OE1 1 1
2 4657 1 1 98 GLU OE2 O 17.043 -3.580 15.014 1.00 . A A . 98 GLU OE2 1 1
2 4658 1 1 99 ILE C C 10.996 -1.024 10.311 1.00 . A A . 99 ILE C 1 1
2 4659 1 1 99 ILE CA C 12.210 -1.943 10.419 1.00 . A A . 99 ILE CA 1 1
2 4660 1 1 99 ILE CB C 12.088 -3.078 9.343 1.00 . A A . 99 ILE CB 1 1
2 4661 1 1 99 ILE CD1 C 14.543 -3.807 9.887 1.00 . A A . 99 ILE CD1 1 1
2 4662 1 1 99 ILE CG1 C 13.107 -4.212 9.588 1.00 . A A . 99 ILE CG1 1 1
2 4663 1 1 99 ILE CG2 C 12.230 -2.509 7.916 1.00 . A A . 99 ILE CG2 1 1
2 4664 1 1 99 ILE H H 12.075 -3.478 11.894 1.00 . A A . 99 ILE H 1 1
2 4665 1 1 99 ILE HA H 13.107 -1.363 10.216 1.00 . A A . 99 ILE HA 1 1
2 4666 1 1 99 ILE HB H 11.095 -3.515 9.426 1.00 . A A . 99 ILE HB 1 1
2 4667 1 1 99 ILE HD11 H 14.644 -3.606 10.955 1.00 . A A . 99 ILE HD11 1 1
2 4668 1 1 99 ILE HD12 H 15.199 -4.632 9.624 1.00 . A A . 99 ILE HD12 1 1
2 4669 1 1 99 ILE HD13 H 14.817 -2.927 9.311 1.00 . A A . 99 ILE HD13 1 1
2 4670 1 1 99 ILE HG12 H 12.756 -4.811 10.422 1.00 . A A . 99 ILE HG12 1 1
2 4671 1 1 99 ILE HG13 H 13.108 -4.851 8.706 1.00 . A A . 99 ILE HG13 1 1
2 4672 1 1 99 ILE HG21 H 12.532 -3.299 7.213 1.00 . A A . 99 ILE HG21 1 1
2 4673 1 1 99 ILE HG22 H 11.257 -2.126 7.607 1.00 . A A . 99 ILE HG22 1 1
2 4674 1 1 99 ILE HG23 H 12.966 -1.701 7.900 1.00 . A A . 99 ILE HG23 1 1
2 4675 1 1 99 ILE N N 12.307 -2.499 11.768 1.00 . A A . 99 ILE N 1 1
2 4676 1 1 99 ILE O O 11.055 0.020 9.681 1.00 . A A . 99 ILE O 1 1
2 4677 1 1 100 ALA C C 8.912 0.743 11.640 1.00 . A A . 100 ALA C 1 1
2 4678 1 1 100 ALA CA C 8.677 -0.590 10.928 1.00 . A A . 100 ALA CA 1 1
2 4679 1 1 100 ALA CB C 7.556 -1.343 11.601 1.00 . A A . 100 ALA CB 1 1
2 4680 1 1 100 ALA H H 9.894 -2.274 11.468 1.00 . A A . 100 ALA H 1 1
2 4681 1 1 100 ALA HA H 8.399 -0.392 9.897 1.00 . A A . 100 ALA HA 1 1
2 4682 1 1 100 ALA HB1 H 7.380 -2.262 11.062 1.00 . A A . 100 ALA HB1 1 1
2 4683 1 1 100 ALA HB2 H 7.824 -1.570 12.634 1.00 . A A . 100 ALA HB2 1 1
2 4684 1 1 100 ALA HB3 H 6.648 -0.737 11.583 1.00 . A A . 100 ALA HB3 1 1
2 4685 1 1 100 ALA N N 9.898 -1.404 10.948 1.00 . A A . 100 ALA N 1 1
2 4686 1 1 100 ALA O O 8.250 1.740 11.388 1.00 . A A . 100 ALA O 1 1
2 4687 1 1 101 LYS C C 11.416 2.607 12.749 1.00 . A A . 101 LYS C 1 1
2 4688 1 1 101 LYS CA C 10.218 1.884 13.370 1.00 . A A . 101 LYS CA 1 1
2 4689 1 1 101 LYS CB C 10.528 1.394 14.797 1.00 . A A . 101 LYS CB 1 1
2 4690 1 1 101 LYS CD C 9.722 -0.140 16.690 1.00 . A A . 101 LYS CD 1 1
2 4691 1 1 101 LYS CE C 8.559 -1.059 17.092 1.00 . A A . 101 LYS CE 1 1
2 4692 1 1 101 LYS CG C 9.332 0.663 15.447 1.00 . A A . 101 LYS CG 1 1
2 4693 1 1 101 LYS H H 10.395 -0.129 12.683 1.00 . A A . 101 LYS H 1 1
2 4694 1 1 101 LYS HA H 9.370 2.570 13.402 1.00 . A A . 101 LYS HA 1 1
2 4695 1 1 101 LYS HB2 H 11.373 0.705 14.745 1.00 . A A . 101 LYS HB2 1 1
2 4696 1 1 101 LYS HB3 H 10.809 2.244 15.420 1.00 . A A . 101 LYS HB3 1 1
2 4697 1 1 101 LYS HD2 H 10.594 -0.753 16.459 1.00 . A A . 101 LYS HD2 1 1
2 4698 1 1 101 LYS HD3 H 9.963 0.540 17.507 1.00 . A A . 101 LYS HD3 1 1
2 4699 1 1 101 LYS HE2 H 7.692 -0.445 17.341 1.00 . A A . 101 LYS HE2 1 1
2 4700 1 1 101 LYS HE3 H 8.297 -1.681 16.232 1.00 . A A . 101 LYS HE3 1 1
2 4701 1 1 101 LYS HG2 H 8.566 1.392 15.713 1.00 . A A . 101 LYS HG2 1 1
2 4702 1 1 101 LYS HG3 H 8.908 -0.030 14.725 1.00 . A A . 101 LYS HG3 1 1
2 4703 1 1 101 LYS HZ1 H 9.007 -1.423 19.093 1.00 . A A . 101 LYS HZ1 1 1
2 4704 1 1 101 LYS HZ2 H 9.695 -2.509 18.058 1.00 . A A . 101 LYS HZ2 1 1
2 4705 1 1 101 LYS HZ3 H 8.084 -2.608 18.396 1.00 . A A . 101 LYS HZ3 1 1
2 4706 1 1 101 LYS N N 9.874 0.726 12.545 1.00 . A A . 101 LYS N 1 1
2 4707 1 1 101 LYS NZ N 8.866 -1.967 18.255 1.00 . A A . 101 LYS NZ 1 1
2 4708 1 1 101 LYS O O 12.150 3.321 13.432 1.00 . A A . 101 LYS O 1 1
2 4709 1 1 102 LYS C C 12.490 3.424 9.343 1.00 . A A . 102 LYS C 1 1
2 4710 1 1 102 LYS CA C 12.803 2.891 10.745 1.00 . A A . 102 LYS CA 1 1
2 4711 1 1 102 LYS CB C 13.777 1.715 10.648 1.00 . A A . 102 LYS CB 1 1
2 4712 1 1 102 LYS CD C 15.988 0.710 9.982 1.00 . A A . 102 LYS CD 1 1
2 4713 1 1 102 LYS CE C 15.974 -0.279 11.185 1.00 . A A . 102 LYS CE 1 1
2 4714 1 1 102 LYS CG C 15.190 2.018 10.221 1.00 . A A . 102 LYS CG 1 1
2 4715 1 1 102 LYS H H 10.964 1.819 10.931 1.00 . A A . 102 LYS H 1 1
2 4716 1 1 102 LYS HA H 13.259 3.686 11.332 1.00 . A A . 102 LYS HA 1 1
2 4717 1 1 102 LYS HB2 H 13.825 1.275 11.632 1.00 . A A . 102 LYS HB2 1 1
2 4718 1 1 102 LYS HB3 H 13.364 0.976 9.966 1.00 . A A . 102 LYS HB3 1 1
2 4719 1 1 102 LYS HD2 H 15.560 0.195 9.120 1.00 . A A . 102 LYS HD2 1 1
2 4720 1 1 102 LYS HD3 H 17.021 0.969 9.749 1.00 . A A . 102 LYS HD3 1 1
2 4721 1 1 102 LYS HE2 H 14.964 -0.681 11.290 1.00 . A A . 102 LYS HE2 1 1
2 4722 1 1 102 LYS HE3 H 16.641 -1.112 10.956 1.00 . A A . 102 LYS HE3 1 1
2 4723 1 1 102 LYS HG2 H 15.177 2.602 9.299 1.00 . A A . 102 LYS HG2 1 1
2 4724 1 1 102 LYS HG3 H 15.672 2.594 10.997 1.00 . A A . 102 LYS HG3 1 1
2 4725 1 1 102 LYS HZ1 H 17.304 0.733 12.428 1.00 . A A . 102 LYS HZ1 1 1
2 4726 1 1 102 LYS HZ2 H 16.398 -0.396 13.219 1.00 . A A . 102 LYS HZ2 1 1
2 4727 1 1 102 LYS HZ3 H 15.718 1.038 12.773 1.00 . A A . 102 LYS HZ3 1 1
2 4728 1 1 102 LYS N N 11.624 2.386 11.455 1.00 . A A . 102 LYS N 1 1
2 4729 1 1 102 LYS NZ N 16.385 0.324 12.506 1.00 . A A . 102 LYS NZ 1 1
2 4730 1 1 102 LYS O O 12.402 2.661 8.388 1.00 . A A . 102 LYS O 1 1
2 4731 1 1 103 THR C C 13.439 5.181 7.120 1.00 . A A . 103 THR C 1 1
2 4732 1 1 103 THR CA C 12.141 5.337 7.898 1.00 . A A . 103 THR CA 1 1
2 4733 1 1 103 THR CB C 11.813 6.845 7.990 1.00 . A A . 103 THR CB 1 1
2 4734 1 1 103 THR CG2 C 11.525 7.447 6.602 1.00 . A A . 103 THR CG2 1 1
2 4735 1 1 103 THR H H 12.375 5.334 10.021 1.00 . A A . 103 THR H 1 1
2 4736 1 1 103 THR HA H 11.339 4.819 7.374 1.00 . A A . 103 THR HA 1 1
2 4737 1 1 103 THR HB H 12.657 7.367 8.439 1.00 . A A . 103 THR HB 1 1
2 4738 1 1 103 THR HG1 H 9.874 6.887 8.277 1.00 . A A . 103 THR HG1 1 1
2 4739 1 1 103 THR HG21 H 11.206 8.481 6.717 1.00 . A A . 103 THR HG21 1 1
2 4740 1 1 103 THR HG22 H 10.739 6.879 6.105 1.00 . A A . 103 THR HG22 1 1
2 4741 1 1 103 THR HG23 H 12.434 7.423 5.988 1.00 . A A . 103 THR HG23 1 1
2 4742 1 1 103 THR N N 12.339 4.734 9.216 1.00 . A A . 103 THR N 1 1
2 4743 1 1 103 THR O O 14.510 5.563 7.592 1.00 . A A . 103 THR O 1 1
2 4744 1 1 103 THR OG1 O 10.658 7.026 8.815 1.00 . A A . 103 THR OG1 1 1
2 4745 1 1 104 PHE C C 14.683 5.719 4.257 1.00 . A A . 104 PHE C 1 1
2 4746 1 1 104 PHE CA C 14.490 4.454 5.067 1.00 . A A . 104 PHE CA 1 1
2 4747 1 1 104 PHE CB C 14.263 3.289 4.128 1.00 . A A . 104 PHE CB 1 1
2 4748 1 1 104 PHE CD1 C 15.605 3.515 1.997 1.00 . A A . 104 PHE CD1 1 1
2 4749 1 1 104 PHE CD2 C 16.444 2.092 3.775 1.00 . A A . 104 PHE CD2 1 1
2 4750 1 1 104 PHE CE1 C 16.743 3.210 1.215 1.00 . A A . 104 PHE CE1 1 1
2 4751 1 1 104 PHE CE2 C 17.578 1.781 3.002 1.00 . A A . 104 PHE CE2 1 1
2 4752 1 1 104 PHE CG C 15.456 2.961 3.285 1.00 . A A . 104 PHE CG 1 1
2 4753 1 1 104 PHE CZ C 17.731 2.347 1.719 1.00 . A A . 104 PHE CZ 1 1
2 4754 1 1 104 PHE H H 12.436 4.312 5.586 1.00 . A A . 104 PHE H 1 1
2 4755 1 1 104 PHE HA H 15.372 4.264 5.662 1.00 . A A . 104 PHE HA 1 1
2 4756 1 1 104 PHE HB2 H 13.998 2.412 4.717 1.00 . A A . 104 PHE HB2 1 1
2 4757 1 1 104 PHE HB3 H 13.429 3.533 3.474 1.00 . A A . 104 PHE HB3 1 1
2 4758 1 1 104 PHE HD1 H 14.844 4.180 1.600 1.00 . A A . 104 PHE HD1 1 1
2 4759 1 1 104 PHE HD2 H 16.334 1.654 4.758 1.00 . A A . 104 PHE HD2 1 1
2 4760 1 1 104 PHE HE1 H 16.850 3.631 0.230 1.00 . A A . 104 PHE HE1 1 1
2 4761 1 1 104 PHE HE2 H 18.324 1.103 3.389 1.00 . A A . 104 PHE HE2 1 1
2 4762 1 1 104 PHE HZ H 18.601 2.111 1.124 1.00 . A A . 104 PHE HZ 1 1
2 4763 1 1 104 PHE N N 13.342 4.623 5.929 1.00 . A A . 104 PHE N 1 1
2 4764 1 1 104 PHE O O 13.874 6.046 3.388 1.00 . A A . 104 PHE O 1 1
2 4765 1 1 105 GLU C C 17.250 7.410 2.866 1.00 . A A . 105 GLU C 1 1
2 4766 1 1 105 GLU CA C 16.063 7.644 3.783 1.00 . A A . 105 GLU CA 1 1
2 4767 1 1 105 GLU CB C 16.330 8.829 4.712 1.00 . A A . 105 GLU CB 1 1
2 4768 1 1 105 GLU CD C 15.125 10.771 5.810 1.00 . A A . 105 GLU CD 1 1
2 4769 1 1 105 GLU CG C 15.089 9.282 5.476 1.00 . A A . 105 GLU CG 1 1
2 4770 1 1 105 GLU H H 16.392 6.131 5.250 1.00 . A A . 105 GLU H 1 1
2 4771 1 1 105 GLU HA H 15.210 7.893 3.159 1.00 . A A . 105 GLU HA 1 1
2 4772 1 1 105 GLU HB2 H 17.112 8.565 5.423 1.00 . A A . 105 GLU HB2 1 1
2 4773 1 1 105 GLU HB3 H 16.680 9.664 4.104 1.00 . A A . 105 GLU HB3 1 1
2 4774 1 1 105 GLU HG2 H 14.212 9.087 4.860 1.00 . A A . 105 GLU HG2 1 1
2 4775 1 1 105 GLU HG3 H 15.003 8.703 6.396 1.00 . A A . 105 GLU HG3 1 1
2 4776 1 1 105 GLU N N 15.759 6.430 4.528 1.00 . A A . 105 GLU N 1 1
2 4777 1 1 105 GLU O O 18.284 6.879 3.267 1.00 . A A . 105 GLU O 1 1
2 4778 1 1 105 GLU OE1 O 16.083 11.224 6.465 1.00 . A A . 105 GLU OE1 1 1
2 4779 1 1 105 GLU OE2 O 14.182 11.495 5.399 1.00 . A A . 105 GLU OE2 1 1
2 4780 1 1 106 LYS C C 18.300 9.054 -0.056 1.00 . A A . 106 LYS C 1 1
2 4781 1 1 106 LYS CA C 18.120 7.696 0.597 1.00 . A A . 106 LYS CA 1 1
2 4782 1 1 106 LYS CB C 17.743 6.628 -0.439 1.00 . A A . 106 LYS CB 1 1
2 4783 1 1 106 LYS CD C 18.414 5.300 -2.480 1.00 . A A . 106 LYS CD 1 1
2 4784 1 1 106 LYS CE C 19.576 4.849 -3.354 1.00 . A A . 106 LYS CE 1 1
2 4785 1 1 106 LYS CG C 18.883 6.269 -1.400 1.00 . A A . 106 LYS CG 1 1
2 4786 1 1 106 LYS H H 16.186 8.253 1.371 1.00 . A A . 106 LYS H 1 1
2 4787 1 1 106 LYS HA H 19.056 7.406 1.075 1.00 . A A . 106 LYS HA 1 1
2 4788 1 1 106 LYS HB2 H 17.443 5.728 0.091 1.00 . A A . 106 LYS HB2 1 1
2 4789 1 1 106 LYS HB3 H 16.893 6.982 -1.018 1.00 . A A . 106 LYS HB3 1 1
2 4790 1 1 106 LYS HD2 H 17.965 4.427 -2.007 1.00 . A A . 106 LYS HD2 1 1
2 4791 1 1 106 LYS HD3 H 17.666 5.795 -3.101 1.00 . A A . 106 LYS HD3 1 1
2 4792 1 1 106 LYS HE2 H 20.090 5.731 -3.747 1.00 . A A . 106 LYS HE2 1 1
2 4793 1 1 106 LYS HE3 H 20.276 4.273 -2.745 1.00 . A A . 106 LYS HE3 1 1
2 4794 1 1 106 LYS HG2 H 19.253 7.176 -1.875 1.00 . A A . 106 LYS HG2 1 1
2 4795 1 1 106 LYS HG3 H 19.693 5.811 -0.832 1.00 . A A . 106 LYS HG3 1 1
2 4796 1 1 106 LYS HZ1 H 18.648 4.601 -5.192 1.00 . A A . 106 LYS HZ1 1 1
2 4797 1 1 106 LYS HZ2 H 18.452 3.307 -4.173 1.00 . A A . 106 LYS HZ2 1 1
2 4798 1 1 106 LYS HZ3 H 19.892 3.553 -4.938 1.00 . A A . 106 LYS HZ3 1 1
2 4799 1 1 106 LYS N N 17.080 7.822 1.621 1.00 . A A . 106 LYS N 1 1
2 4800 1 1 106 LYS NZ N 19.105 4.006 -4.502 1.00 . A A . 106 LYS NZ 1 1
2 4801 1 1 106 LYS O O 17.704 9.354 -1.091 1.00 . A A . 106 LYS O 1 1
2 4802 1 1 107 GLY C C 18.065 12.047 0.268 1.00 . A A . 107 GLY C 1 1
2 4803 1 1 107 GLY CA C 19.312 11.227 0.017 1.00 . A A . 107 GLY CA 1 1
2 4804 1 1 107 GLY H H 19.579 9.631 1.413 1.00 . A A . 107 GLY H 1 1
2 4805 1 1 107 GLY HA2 H 20.164 11.700 0.504 1.00 . A A . 107 GLY HA2 1 1
2 4806 1 1 107 GLY HA3 H 19.494 11.160 -1.055 1.00 . A A . 107 GLY HA3 1 1
2 4807 1 1 107 GLY N N 19.110 9.897 0.559 1.00 . A A . 107 GLY N 1 1
2 4808 1 1 107 GLY O O 17.767 12.402 1.396 1.00 . A A . 107 GLY O 1 1
2 4809 1 1 108 THR C C 14.865 12.258 -0.673 1.00 . A A . 108 THR C 1 1
2 4810 1 1 108 THR CA C 16.116 13.144 -0.682 1.00 . A A . 108 THR CA 1 1
2 4811 1 1 108 THR CB C 16.013 14.137 -1.843 1.00 . A A . 108 THR CB 1 1
2 4812 1 1 108 THR CG2 C 17.171 15.128 -1.827 1.00 . A A . 108 THR CG2 1 1
2 4813 1 1 108 THR H H 17.623 12.043 -1.712 1.00 . A A . 108 THR H 1 1
2 4814 1 1 108 THR HA H 16.138 13.704 0.250 1.00 . A A . 108 THR HA 1 1
2 4815 1 1 108 THR HB H 15.080 14.681 -1.765 1.00 . A A . 108 THR HB 1 1
2 4816 1 1 108 THR HG1 H 15.632 13.994 -3.750 1.00 . A A . 108 THR HG1 1 1
2 4817 1 1 108 THR HG21 H 17.234 15.604 -0.849 1.00 . A A . 108 THR HG21 1 1
2 4818 1 1 108 THR HG22 H 17.003 15.887 -2.588 1.00 . A A . 108 THR HG22 1 1
2 4819 1 1 108 THR HG23 H 18.106 14.607 -2.039 1.00 . A A . 108 THR HG23 1 1
2 4820 1 1 108 THR N N 17.339 12.358 -0.794 1.00 . A A . 108 THR N 1 1
2 4821 1 1 108 THR O O 13.748 12.752 -0.554 1.00 . A A . 108 THR O 1 1
2 4822 1 1 108 THR OG1 O 16.047 13.433 -3.086 1.00 . A A . 108 THR OG1 1 1
2 4823 1 1 109 VAL C C 13.703 9.602 0.702 1.00 . A A . 109 VAL C 1 1
2 4824 1 1 109 VAL CA C 13.931 10.012 -0.748 1.00 . A A . 109 VAL CA 1 1
2 4825 1 1 109 VAL CB C 14.288 8.707 -1.494 1.00 . A A . 109 VAL CB 1 1
2 4826 1 1 109 VAL CG1 C 13.173 7.683 -1.373 1.00 . A A . 109 VAL CG1 1 1
2 4827 1 1 109 VAL CG2 C 14.631 8.952 -2.957 1.00 . A A . 109 VAL CG2 1 1
2 4828 1 1 109 VAL H H 15.984 10.578 -0.898 1.00 . A A . 109 VAL H 1 1
2 4829 1 1 109 VAL HA H 13.029 10.457 -1.166 1.00 . A A . 109 VAL HA 1 1
2 4830 1 1 109 VAL HB H 15.157 8.312 -1.019 1.00 . A A . 109 VAL HB 1 1
2 4831 1 1 109 VAL HG11 H 13.322 6.886 -2.096 1.00 . A A . 109 VAL HG11 1 1
2 4832 1 1 109 VAL HG12 H 13.189 7.254 -0.373 1.00 . A A . 109 VAL HG12 1 1
2 4833 1 1 109 VAL HG13 H 12.207 8.155 -1.550 1.00 . A A . 109 VAL HG13 1 1
2 4834 1 1 109 VAL HG21 H 14.724 7.982 -3.469 1.00 . A A . 109 VAL HG21 1 1
2 4835 1 1 109 VAL HG22 H 13.851 9.540 -3.428 1.00 . A A . 109 VAL HG22 1 1
2 4836 1 1 109 VAL HG23 H 15.582 9.476 -3.024 1.00 . A A . 109 VAL HG23 1 1
2 4837 1 1 109 VAL N N 15.048 10.954 -0.791 1.00 . A A . 109 VAL N 1 1
2 4838 1 1 109 VAL O O 14.671 9.344 1.407 1.00 . A A . 109 VAL O 1 1
2 4839 1 1 110 SER C C 10.975 7.985 2.341 1.00 . A A . 110 SER C 1 1
2 4840 1 1 110 SER CA C 12.128 8.992 2.466 1.00 . A A . 110 SER CA 1 1
2 4841 1 1 110 SER CB C 11.726 10.149 3.383 1.00 . A A . 110 SER CB 1 1
2 4842 1 1 110 SER H H 11.681 9.780 0.528 1.00 . A A . 110 SER H 1 1
2 4843 1 1 110 SER HA H 12.998 8.491 2.885 1.00 . A A . 110 SER HA 1 1
2 4844 1 1 110 SER HB2 H 10.748 10.507 3.087 1.00 . A A . 110 SER HB2 1 1
2 4845 1 1 110 SER HB3 H 11.682 9.800 4.416 1.00 . A A . 110 SER HB3 1 1
2 4846 1 1 110 SER HG H 13.230 11.224 4.065 1.00 . A A . 110 SER HG 1 1
2 4847 1 1 110 SER N N 12.451 9.507 1.134 1.00 . A A . 110 SER N 1 1
2 4848 1 1 110 SER O O 9.863 8.359 2.000 1.00 . A A . 110 SER O 1 1
2 4849 1 1 110 SER OG O 12.647 11.224 3.276 1.00 . A A . 110 SER OG 1 1
2 4850 1 1 111 VAL C C 10.033 4.993 3.819 1.00 . A A . 111 VAL C 1 1
2 4851 1 1 111 VAL CA C 10.189 5.679 2.483 1.00 . A A . 111 VAL CA 1 1
2 4852 1 1 111 VAL CB C 10.564 4.589 1.429 1.00 . A A . 111 VAL CB 1 1
2 4853 1 1 111 VAL CG1 C 9.430 3.544 1.283 1.00 . A A . 111 VAL CG1 1 1
2 4854 1 1 111 VAL CG2 C 10.863 5.222 0.080 1.00 . A A . 111 VAL CG2 1 1
2 4855 1 1 111 VAL H H 12.164 6.422 2.895 1.00 . A A . 111 VAL H 1 1
2 4856 1 1 111 VAL HA H 9.243 6.136 2.202 1.00 . A A . 111 VAL HA 1 1
2 4857 1 1 111 VAL HB H 11.464 4.081 1.767 1.00 . A A . 111 VAL HB 1 1
2 4858 1 1 111 VAL HG11 H 8.496 4.040 1.026 1.00 . A A . 111 VAL HG11 1 1
2 4859 1 1 111 VAL HG12 H 9.687 2.830 0.502 1.00 . A A . 111 VAL HG12 1 1
2 4860 1 1 111 VAL HG13 H 9.304 3.001 2.224 1.00 . A A . 111 VAL HG13 1 1
2 4861 1 1 111 VAL HG21 H 11.784 5.785 0.157 1.00 . A A . 111 VAL HG21 1 1
2 4862 1 1 111 VAL HG22 H 10.986 4.443 -0.672 1.00 . A A . 111 VAL HG22 1 1
2 4863 1 1 111 VAL HG23 H 10.050 5.886 -0.209 1.00 . A A . 111 VAL HG23 1 1
2 4864 1 1 111 VAL N N 11.228 6.713 2.600 1.00 . A A . 111 VAL N 1 1
2 4865 1 1 111 VAL O O 11.014 4.570 4.412 1.00 . A A . 111 VAL O 1 1
2 4866 1 1 112 GLU C C 7.782 2.891 5.231 1.00 . A A . 112 GLU C 1 1
2 4867 1 1 112 GLU CA C 8.570 4.158 5.546 1.00 . A A . 112 GLU CA 1 1
2 4868 1 1 112 GLU CB C 7.873 5.047 6.579 1.00 . A A . 112 GLU CB 1 1
2 4869 1 1 112 GLU CD C 6.326 7.018 6.788 1.00 . A A . 112 GLU CD 1 1
2 4870 1 1 112 GLU CG C 6.550 5.664 6.140 1.00 . A A . 112 GLU CG 1 1
2 4871 1 1 112 GLU H H 8.014 5.232 3.787 1.00 . A A . 112 GLU H 1 1
2 4872 1 1 112 GLU HA H 9.528 3.872 5.963 1.00 . A A . 112 GLU HA 1 1
2 4873 1 1 112 GLU HB2 H 7.703 4.465 7.485 1.00 . A A . 112 GLU HB2 1 1
2 4874 1 1 112 GLU HB3 H 8.563 5.851 6.829 1.00 . A A . 112 GLU HB3 1 1
2 4875 1 1 112 GLU HG2 H 6.549 5.794 5.058 1.00 . A A . 112 GLU HG2 1 1
2 4876 1 1 112 GLU HG3 H 5.735 4.991 6.409 1.00 . A A . 112 GLU HG3 1 1
2 4877 1 1 112 GLU N N 8.809 4.865 4.295 1.00 . A A . 112 GLU N 1 1
2 4878 1 1 112 GLU O O 6.805 2.922 4.461 1.00 . A A . 112 GLU O 1 1
2 4879 1 1 112 GLU OE1 O 5.251 7.257 7.357 1.00 . A A . 112 GLU OE1 1 1
2 4880 1 1 112 GLU OE2 O 7.240 7.870 6.708 1.00 . A A . 112 GLU OE2 1 1
2 4881 1 1 113 PRO C C 6.258 0.357 6.397 1.00 . A A . 113 PRO C 1 1
2 4882 1 1 113 PRO CA C 7.493 0.513 5.522 1.00 . A A . 113 PRO CA 1 1
2 4883 1 1 113 PRO CB C 8.524 -0.551 5.888 1.00 . A A . 113 PRO CB 1 1
2 4884 1 1 113 PRO CD C 9.371 1.505 6.682 1.00 . A A . 113 PRO CD 1 1
2 4885 1 1 113 PRO CG C 9.229 0.056 7.032 1.00 . A A . 113 PRO CG 1 1
2 4886 1 1 113 PRO HA H 7.228 0.440 4.467 1.00 . A A . 113 PRO HA 1 1
2 4887 1 1 113 PRO HB2 H 8.037 -1.480 6.183 1.00 . A A . 113 PRO HB2 1 1
2 4888 1 1 113 PRO HB3 H 9.209 -0.717 5.060 1.00 . A A . 113 PRO HB3 1 1
2 4889 1 1 113 PRO HD2 H 9.311 2.122 7.579 1.00 . A A . 113 PRO HD2 1 1
2 4890 1 1 113 PRO HD3 H 10.307 1.679 6.147 1.00 . A A . 113 PRO HD3 1 1
2 4891 1 1 113 PRO HG2 H 8.627 -0.049 7.929 1.00 . A A . 113 PRO HG2 1 1
2 4892 1 1 113 PRO HG3 H 10.204 -0.397 7.179 1.00 . A A . 113 PRO HG3 1 1
2 4893 1 1 113 PRO N N 8.215 1.752 5.793 1.00 . A A . 113 PRO N 1 1
2 4894 1 1 113 PRO O O 6.133 0.977 7.451 1.00 . A A . 113 PRO O 1 1
2 4895 1 1 114 ALA C C 3.948 -2.304 6.273 1.00 . A A . 114 ALA C 1 1
2 4896 1 1 114 ALA CA C 4.181 -0.869 6.708 1.00 . A A . 114 ALA CA 1 1
2 4897 1 1 114 ALA CB C 3.009 0.034 6.333 1.00 . A A . 114 ALA CB 1 1
2 4898 1 1 114 ALA H H 5.504 -0.953 5.053 1.00 . A A . 114 ALA H 1 1
2 4899 1 1 114 ALA HA H 4.378 -0.822 7.781 1.00 . A A . 114 ALA HA 1 1
2 4900 1 1 114 ALA HB1 H 3.226 1.058 6.648 1.00 . A A . 114 ALA HB1 1 1
2 4901 1 1 114 ALA HB2 H 2.865 0.014 5.255 1.00 . A A . 114 ALA HB2 1 1
2 4902 1 1 114 ALA HB3 H 2.106 -0.312 6.830 1.00 . A A . 114 ALA HB3 1 1
2 4903 1 1 114 ALA N N 5.364 -0.503 5.956 1.00 . A A . 114 ALA N 1 1
2 4904 1 1 114 ALA O O 4.348 -2.666 5.176 1.00 . A A . 114 ALA O 1 1
2 4905 1 1 115 ILE C C 1.804 -4.950 7.422 1.00 . A A . 115 ILE C 1 1
2 4906 1 1 115 ILE CA C 3.105 -4.524 6.767 1.00 . A A . 115 ILE CA 1 1
2 4907 1 1 115 ILE CB C 4.323 -5.433 7.209 1.00 . A A . 115 ILE CB 1 1
2 4908 1 1 115 ILE CD1 C 5.266 -7.862 7.095 1.00 . A A . 115 ILE CD1 1 1
2 4909 1 1 115 ILE CG1 C 4.023 -6.929 6.973 1.00 . A A . 115 ILE CG1 1 1
2 4910 1 1 115 ILE CG2 C 4.704 -5.185 8.668 1.00 . A A . 115 ILE CG2 1 1
2 4911 1 1 115 ILE H H 3.005 -2.795 8.007 1.00 . A A . 115 ILE H 1 1
2 4912 1 1 115 ILE HA H 2.985 -4.612 5.691 1.00 . A A . 115 ILE HA 1 1
2 4913 1 1 115 ILE HB H 5.180 -5.159 6.596 1.00 . A A . 115 ILE HB 1 1
2 4914 1 1 115 ILE HD11 H 6.039 -7.552 6.383 1.00 . A A . 115 ILE HD11 1 1
2 4915 1 1 115 ILE HD12 H 5.665 -7.823 8.111 1.00 . A A . 115 ILE HD12 1 1
2 4916 1 1 115 ILE HD13 H 4.970 -8.886 6.879 1.00 . A A . 115 ILE HD13 1 1
2 4917 1 1 115 ILE HG12 H 3.277 -7.254 7.700 1.00 . A A . 115 ILE HG12 1 1
2 4918 1 1 115 ILE HG13 H 3.602 -7.047 5.975 1.00 . A A . 115 ILE HG13 1 1
2 4919 1 1 115 ILE HG21 H 4.937 -4.133 8.819 1.00 . A A . 115 ILE HG21 1 1
2 4920 1 1 115 ILE HG22 H 3.881 -5.472 9.326 1.00 . A A . 115 ILE HG22 1 1
2 4921 1 1 115 ILE HG23 H 5.588 -5.771 8.919 1.00 . A A . 115 ILE HG23 1 1
2 4922 1 1 115 ILE N N 3.333 -3.122 7.107 1.00 . A A . 115 ILE N 1 1
2 4923 1 1 115 ILE O O 1.557 -4.627 8.577 1.00 . A A . 115 ILE O 1 1
2 4924 1 1 116 VAL C C -0.179 -7.678 7.321 1.00 . A A . 116 VAL C 1 1
2 4925 1 1 116 VAL CA C -0.293 -6.165 7.174 1.00 . A A . 116 VAL CA 1 1
2 4926 1 1 116 VAL CB C -1.478 -5.806 6.225 1.00 . A A . 116 VAL CB 1 1
2 4927 1 1 116 VAL CG1 C -2.814 -6.302 6.804 1.00 . A A . 116 VAL CG1 1 1
2 4928 1 1 116 VAL CG2 C -1.545 -4.284 6.007 1.00 . A A . 116 VAL CG2 1 1
2 4929 1 1 116 VAL H H 1.221 -5.861 5.707 1.00 . A A . 116 VAL H 1 1
2 4930 1 1 116 VAL HA H -0.486 -5.731 8.155 1.00 . A A . 116 VAL HA 1 1
2 4931 1 1 116 VAL HB H -1.313 -6.285 5.259 1.00 . A A . 116 VAL HB 1 1
2 4932 1 1 116 VAL HG11 H -2.795 -7.388 6.896 1.00 . A A . 116 VAL HG11 1 1
2 4933 1 1 116 VAL HG12 H -2.976 -5.862 7.790 1.00 . A A . 116 VAL HG12 1 1
2 4934 1 1 116 VAL HG13 H -3.629 -6.016 6.142 1.00 . A A . 116 VAL HG13 1 1
2 4935 1 1 116 VAL HG21 H -1.632 -3.776 6.971 1.00 . A A . 116 VAL HG21 1 1
2 4936 1 1 116 VAL HG22 H -0.643 -3.945 5.500 1.00 . A A . 116 VAL HG22 1 1
2 4937 1 1 116 VAL HG23 H -2.409 -4.040 5.390 1.00 . A A . 116 VAL HG23 1 1
2 4938 1 1 116 VAL N N 0.974 -5.658 6.672 1.00 . A A . 116 VAL N 1 1
2 4939 1 1 116 VAL O O 0.034 -8.403 6.341 1.00 . A A . 116 VAL O 1 1
2 4940 1 1 117 ARG C C -1.600 -10.189 8.466 1.00 . A A . 117 ARG C 1 1
2 4941 1 1 117 ARG CA C -0.291 -9.563 8.886 1.00 . A A . 117 ARG CA 1 1
2 4942 1 1 117 ARG CB C -0.225 -9.729 10.403 1.00 . A A . 117 ARG CB 1 1
2 4943 1 1 117 ARG CD C 2.121 -9.017 10.970 1.00 . A A . 117 ARG CD 1 1
2 4944 1 1 117 ARG CG C 1.098 -10.147 10.981 1.00 . A A . 117 ARG CG 1 1
2 4945 1 1 117 ARG CZ C 2.158 -7.767 13.129 1.00 . A A . 117 ARG CZ 1 1
2 4946 1 1 117 ARG H H -0.437 -7.464 9.315 1.00 . A A . 117 ARG H 1 1
2 4947 1 1 117 ARG HA H 0.543 -10.066 8.394 1.00 . A A . 117 ARG HA 1 1
2 4948 1 1 117 ARG HB2 H -0.521 -8.789 10.861 1.00 . A A . 117 ARG HB2 1 1
2 4949 1 1 117 ARG HB3 H -0.955 -10.479 10.687 1.00 . A A . 117 ARG HB3 1 1
2 4950 1 1 117 ARG HD2 H 3.083 -9.417 11.270 1.00 . A A . 117 ARG HD2 1 1
2 4951 1 1 117 ARG HD3 H 2.208 -8.630 9.953 1.00 . A A . 117 ARG HD3 1 1
2 4952 1 1 117 ARG HE H 1.154 -7.180 11.480 1.00 . A A . 117 ARG HE 1 1
2 4953 1 1 117 ARG HG2 H 0.930 -10.473 12.012 1.00 . A A . 117 ARG HG2 1 1
2 4954 1 1 117 ARG HG3 H 1.481 -10.984 10.408 1.00 . A A . 117 ARG HG3 1 1
2 4955 1 1 117 ARG HH11 H 3.231 -9.462 13.234 1.00 . A A . 117 ARG HH11 1 1
2 4956 1 1 117 ARG HH12 H 3.193 -8.502 14.688 1.00 . A A . 117 ARG HH12 1 1
2 4957 1 1 117 ARG HH21 H 1.168 -6.026 13.343 1.00 . A A . 117 ARG HH21 1 1
2 4958 1 1 117 ARG HH22 H 2.066 -6.584 14.744 1.00 . A A . 117 ARG HH22 1 1
2 4959 1 1 117 ARG N N -0.308 -8.138 8.554 1.00 . A A . 117 ARG N 1 1
2 4960 1 1 117 ARG NE N 1.761 -7.908 11.869 1.00 . A A . 117 ARG NE 1 1
2 4961 1 1 117 ARG NH1 N 2.924 -8.644 13.732 1.00 . A A . 117 ARG NH1 1 1
2 4962 1 1 117 ARG NH2 N 1.777 -6.717 13.795 1.00 . A A . 117 ARG NH2 1 1
2 4963 1 1 117 ARG O O -2.633 -9.558 8.555 1.00 . A A . 117 ARG O 1 1
2 4964 1 1 118 GLY C C -3.334 -12.739 9.081 1.00 . A A . 118 GLY C 1 1
2 4965 1 1 118 GLY CA C -2.790 -12.171 7.784 1.00 . A A . 118 GLY CA 1 1
2 4966 1 1 118 GLY H H -0.679 -11.918 7.931 1.00 . A A . 118 GLY H 1 1
2 4967 1 1 118 GLY HA2 H -3.529 -11.503 7.341 1.00 . A A . 118 GLY HA2 1 1
2 4968 1 1 118 GLY HA3 H -2.580 -12.988 7.095 1.00 . A A . 118 GLY HA3 1 1
2 4969 1 1 118 GLY N N -1.568 -11.441 8.054 1.00 . A A . 118 GLY N 1 1
2 4970 1 1 118 GLY O O -4.534 -12.704 9.333 1.00 . A A . 118 GLY O 1 1
2 4971 1 1 119 THR C C -3.449 -12.965 12.228 1.00 . A A . 119 THR C 1 1
2 4972 1 1 119 THR CA C -2.822 -13.897 11.181 1.00 . A A . 119 THR CA 1 1
2 4973 1 1 119 THR CB C -1.607 -14.629 11.825 1.00 . A A . 119 THR CB 1 1
2 4974 1 1 119 THR CG2 C -0.525 -13.652 12.285 1.00 . A A . 119 THR CG2 1 1
2 4975 1 1 119 THR H H -1.453 -13.243 9.662 1.00 . A A . 119 THR H 1 1
2 4976 1 1 119 THR HA H -3.570 -14.656 10.949 1.00 . A A . 119 THR HA 1 1
2 4977 1 1 119 THR HB H -1.175 -15.310 11.091 1.00 . A A . 119 THR HB 1 1
2 4978 1 1 119 THR HG1 H -2.730 -14.879 13.415 1.00 . A A . 119 THR HG1 1 1
2 4979 1 1 119 THR HG21 H 0.303 -14.225 12.709 1.00 . A A . 119 THR HG21 1 1
2 4980 1 1 119 THR HG22 H -0.921 -12.987 13.051 1.00 . A A . 119 THR HG22 1 1
2 4981 1 1 119 THR HG23 H -0.159 -13.077 11.439 1.00 . A A . 119 THR HG23 1 1
2 4982 1 1 119 THR N N -2.440 -13.258 9.912 1.00 . A A . 119 THR N 1 1
2 4983 1 1 119 THR O O -4.127 -13.431 13.137 1.00 . A A . 119 THR O 1 1
2 4984 1 1 119 THR OG1 O -2.052 -15.386 12.954 1.00 . A A . 119 THR OG1 1 1
2 4985 1 1 120 MET C C -4.394 -9.516 12.265 1.00 . A A . 120 MET C 1 1
2 4986 1 1 120 MET CA C -3.848 -10.700 13.042 1.00 . A A . 120 MET CA 1 1
2 4987 1 1 120 MET CB C -2.859 -10.257 14.135 1.00 . A A . 120 MET CB 1 1
2 4988 1 1 120 MET CE C -1.487 -7.430 15.358 1.00 . A A . 120 MET CE 1 1
2 4989 1 1 120 MET CG C -1.569 -9.644 13.630 1.00 . A A . 120 MET CG 1 1
2 4990 1 1 120 MET H H -2.670 -11.308 11.359 1.00 . A A . 120 MET H 1 1
2 4991 1 1 120 MET HA H -4.679 -11.181 13.522 1.00 . A A . 120 MET HA 1 1
2 4992 1 1 120 MET HB2 H -3.360 -9.535 14.775 1.00 . A A . 120 MET HB2 1 1
2 4993 1 1 120 MET HB3 H -2.605 -11.125 14.741 1.00 . A A . 120 MET HB3 1 1
2 4994 1 1 120 MET HE1 H -2.513 -7.670 15.641 1.00 . A A . 120 MET HE1 1 1
2 4995 1 1 120 MET HE2 H -0.999 -6.914 16.183 1.00 . A A . 120 MET HE2 1 1
2 4996 1 1 120 MET HE3 H -1.496 -6.782 14.482 1.00 . A A . 120 MET HE3 1 1
2 4997 1 1 120 MET HG2 H -0.993 -10.411 13.117 1.00 . A A . 120 MET HG2 1 1
2 4998 1 1 120 MET HG3 H -1.798 -8.845 12.928 1.00 . A A . 120 MET HG3 1 1
2 4999 1 1 120 MET N N -3.243 -11.659 12.107 1.00 . A A . 120 MET N 1 1
2 5000 1 1 120 MET O O -4.407 -8.382 12.730 1.00 . A A . 120 MET O 1 1
2 5001 1 1 120 MET SD S -0.576 -8.969 14.974 1.00 . A A . 120 MET SD 1 1
2 5002 1 1 121 LEU C C -6.229 -7.745 10.606 1.00 . A A . 121 LEU C 1 1
2 5003 1 1 121 LEU CA C -5.259 -8.797 10.096 1.00 . A A . 121 LEU CA 1 1
2 5004 1 1 121 LEU CB C -5.867 -9.499 8.886 1.00 . A A . 121 LEU CB 1 1
2 5005 1 1 121 LEU CD1 C -5.501 -9.234 6.439 1.00 . A A . 121 LEU CD1 1 1
2 5006 1 1 121 LEU CD2 C -7.608 -8.352 7.509 1.00 . A A . 121 LEU CD2 1 1
2 5007 1 1 121 LEU CG C -6.109 -8.587 7.679 1.00 . A A . 121 LEU CG 1 1
2 5008 1 1 121 LEU H H -4.864 -10.782 10.758 1.00 . A A . 121 LEU H 1 1
2 5009 1 1 121 LEU HA H -4.365 -8.268 9.766 1.00 . A A . 121 LEU HA 1 1
2 5010 1 1 121 LEU HB2 H -5.195 -10.295 8.580 1.00 . A A . 121 LEU HB2 1 1
2 5011 1 1 121 LEU HB3 H -6.815 -9.953 9.179 1.00 . A A . 121 LEU HB3 1 1
2 5012 1 1 121 LEU HD11 H -5.963 -10.201 6.261 1.00 . A A . 121 LEU HD11 1 1
2 5013 1 1 121 LEU HD12 H -4.427 -9.369 6.595 1.00 . A A . 121 LEU HD12 1 1
2 5014 1 1 121 LEU HD13 H -5.654 -8.590 5.582 1.00 . A A . 121 LEU HD13 1 1
2 5015 1 1 121 LEU HD21 H -8.118 -9.299 7.347 1.00 . A A . 121 LEU HD21 1 1
2 5016 1 1 121 LEU HD22 H -7.780 -7.699 6.659 1.00 . A A . 121 LEU HD22 1 1
2 5017 1 1 121 LEU HD23 H -8.006 -7.874 8.408 1.00 . A A . 121 LEU HD23 1 1
2 5018 1 1 121 LEU HG H -5.616 -7.631 7.850 1.00 . A A . 121 LEU HG 1 1
2 5019 1 1 121 LEU N N -4.836 -9.813 11.054 1.00 . A A . 121 LEU N 1 1
2 5020 1 1 121 LEU O O -6.053 -6.579 10.320 1.00 . A A . 121 LEU O 1 1
2 5021 1 1 122 ARG C C -7.605 -6.017 12.602 1.00 . A A . 122 ARG C 1 1
2 5022 1 1 122 ARG CA C -8.247 -7.177 11.839 1.00 . A A . 122 ARG CA 1 1
2 5023 1 1 122 ARG CB C -9.275 -7.874 12.745 1.00 . A A . 122 ARG CB 1 1
2 5024 1 1 122 ARG CD C -9.451 -9.239 14.873 1.00 . A A . 122 ARG CD 1 1
2 5025 1 1 122 ARG CG C -8.676 -8.997 13.598 1.00 . A A . 122 ARG CG 1 1
2 5026 1 1 122 ARG CZ C -8.638 -11.428 15.734 1.00 . A A . 122 ARG CZ 1 1
2 5027 1 1 122 ARG H H -7.345 -9.113 11.593 1.00 . A A . 122 ARG H 1 1
2 5028 1 1 122 ARG HA H -8.767 -6.757 10.978 1.00 . A A . 122 ARG HA 1 1
2 5029 1 1 122 ARG HB2 H -9.714 -7.126 13.405 1.00 . A A . 122 ARG HB2 1 1
2 5030 1 1 122 ARG HB3 H -10.068 -8.294 12.126 1.00 . A A . 122 ARG HB3 1 1
2 5031 1 1 122 ARG HD2 H -9.627 -8.283 15.372 1.00 . A A . 122 ARG HD2 1 1
2 5032 1 1 122 ARG HD3 H -10.406 -9.710 14.645 1.00 . A A . 122 ARG HD3 1 1
2 5033 1 1 122 ARG HE H -8.053 -9.618 16.429 1.00 . A A . 122 ARG HE 1 1
2 5034 1 1 122 ARG HG2 H -8.647 -9.917 13.015 1.00 . A A . 122 ARG HG2 1 1
2 5035 1 1 122 ARG HG3 H -7.659 -8.733 13.876 1.00 . A A . 122 ARG HG3 1 1
2 5036 1 1 122 ARG HH11 H -9.985 -11.644 14.261 1.00 . A A . 122 ARG HH11 1 1
2 5037 1 1 122 ARG HH12 H -9.325 -13.131 14.870 1.00 . A A . 122 ARG HH12 1 1
2 5038 1 1 122 ARG HH21 H -7.276 -11.555 17.197 1.00 . A A . 122 ARG HH21 1 1
2 5039 1 1 122 ARG HH22 H -7.829 -13.075 16.535 1.00 . A A . 122 ARG HH22 1 1
2 5040 1 1 122 ARG N N -7.247 -8.140 11.355 1.00 . A A . 122 ARG N 1 1
2 5041 1 1 122 ARG NE N -8.652 -10.099 15.758 1.00 . A A . 122 ARG NE 1 1
2 5042 1 1 122 ARG NH1 N -9.371 -12.117 14.896 1.00 . A A . 122 ARG NH1 1 1
2 5043 1 1 122 ARG NH2 N -7.855 -12.068 16.554 1.00 . A A . 122 ARG NH2 1 1
2 5044 1 1 122 ARG O O -7.871 -4.852 12.323 1.00 . A A . 122 ARG O 1 1
2 5045 1 1 123 ASP C C -4.987 -4.659 13.703 1.00 . A A . 123 ASP C 1 1
2 5046 1 1 123 ASP CA C -6.114 -5.378 14.423 1.00 . A A . 123 ASP CA 1 1
2 5047 1 1 123 ASP CB C -5.552 -6.103 15.650 1.00 . A A . 123 ASP CB 1 1
2 5048 1 1 123 ASP CG C -6.614 -6.906 16.386 1.00 . A A . 123 ASP CG 1 1
2 5049 1 1 123 ASP H H -6.576 -7.330 13.738 1.00 . A A . 123 ASP H 1 1
2 5050 1 1 123 ASP HA H -6.849 -4.638 14.745 1.00 . A A . 123 ASP HA 1 1
2 5051 1 1 123 ASP HB2 H -4.773 -6.792 15.320 1.00 . A A . 123 ASP HB2 1 1
2 5052 1 1 123 ASP HB3 H -5.109 -5.376 16.331 1.00 . A A . 123 ASP HB3 1 1
2 5053 1 1 123 ASP N N -6.769 -6.356 13.568 1.00 . A A . 123 ASP N 1 1
2 5054 1 1 123 ASP O O -4.786 -3.461 13.870 1.00 . A A . 123 ASP O 1 1
2 5055 1 1 123 ASP OD1 O -7.555 -6.302 16.932 1.00 . A A . 123 ASP OD1 1 1
2 5056 1 1 123 ASP OD2 O -6.513 -8.158 16.403 1.00 . A A . 123 ASP OD2 1 1
2 5057 1 1 124 ASP C C -3.410 -3.906 11.106 1.00 . A A . 124 ASP C 1 1
2 5058 1 1 124 ASP CA C -3.062 -4.884 12.220 1.00 . A A . 124 ASP CA 1 1
2 5059 1 1 124 ASP CB C -2.288 -6.054 11.625 1.00 . A A . 124 ASP CB 1 1
2 5060 1 1 124 ASP CG C -0.804 -5.814 11.592 1.00 . A A . 124 ASP CG 1 1
2 5061 1 1 124 ASP H H -4.472 -6.389 12.782 1.00 . A A . 124 ASP H 1 1
2 5062 1 1 124 ASP HA H -2.435 -4.374 12.950 1.00 . A A . 124 ASP HA 1 1
2 5063 1 1 124 ASP HB2 H -2.471 -6.935 12.230 1.00 . A A . 124 ASP HB2 1 1
2 5064 1 1 124 ASP HB3 H -2.647 -6.246 10.613 1.00 . A A . 124 ASP HB3 1 1
2 5065 1 1 124 ASP N N -4.241 -5.408 12.908 1.00 . A A . 124 ASP N 1 1
2 5066 1 1 124 ASP O O -2.673 -2.965 10.831 1.00 . A A . 124 ASP O 1 1
2 5067 1 1 124 ASP OD1 O -0.250 -5.216 12.535 1.00 . A A . 124 ASP OD1 1 1
2 5068 1 1 124 ASP OD2 O -0.170 -6.268 10.627 1.00 . A A . 124 ASP OD2 1 1
2 5069 1 1 125 LEU C C -5.171 -1.843 9.836 1.00 . A A . 125 LEU C 1 1
2 5070 1 1 125 LEU CA C -4.994 -3.278 9.370 1.00 . A A . 125 LEU CA 1 1
2 5071 1 1 125 LEU CB C -6.312 -3.829 8.808 1.00 . A A . 125 LEU CB 1 1
2 5072 1 1 125 LEU CD1 C -7.887 -4.225 6.938 1.00 . A A . 125 LEU CD1 1 1
2 5073 1 1 125 LEU CD2 C -7.666 -1.915 7.790 1.00 . A A . 125 LEU CD2 1 1
2 5074 1 1 125 LEU CG C -6.916 -3.212 7.537 1.00 . A A . 125 LEU CG 1 1
2 5075 1 1 125 LEU H H -5.136 -4.914 10.740 1.00 . A A . 125 LEU H 1 1
2 5076 1 1 125 LEU HA H -4.238 -3.294 8.585 1.00 . A A . 125 LEU HA 1 1
2 5077 1 1 125 LEU HB2 H -6.141 -4.880 8.590 1.00 . A A . 125 LEU HB2 1 1
2 5078 1 1 125 LEU HB3 H -7.064 -3.779 9.595 1.00 . A A . 125 LEU HB3 1 1
2 5079 1 1 125 LEU HD11 H -8.289 -3.837 6.002 1.00 . A A . 125 LEU HD11 1 1
2 5080 1 1 125 LEU HD12 H -8.707 -4.412 7.636 1.00 . A A . 125 LEU HD12 1 1
2 5081 1 1 125 LEU HD13 H -7.366 -5.161 6.742 1.00 . A A . 125 LEU HD13 1 1
2 5082 1 1 125 LEU HD21 H -8.075 -1.550 6.855 1.00 . A A . 125 LEU HD21 1 1
2 5083 1 1 125 LEU HD22 H -6.996 -1.161 8.185 1.00 . A A . 125 LEU HD22 1 1
2 5084 1 1 125 LEU HD23 H -8.476 -2.082 8.503 1.00 . A A . 125 LEU HD23 1 1
2 5085 1 1 125 LEU HG H -6.116 -3.028 6.820 1.00 . A A . 125 LEU HG 1 1
2 5086 1 1 125 LEU N N -4.549 -4.126 10.469 1.00 . A A . 125 LEU N 1 1
2 5087 1 1 125 LEU O O -4.795 -0.915 9.130 1.00 . A A . 125 LEU O 1 1
2 5088 1 1 126 GLN C C -4.739 0.508 11.756 1.00 . A A . 126 GLN C 1 1
2 5089 1 1 126 GLN CA C -6.016 -0.303 11.520 1.00 . A A . 126 GLN CA 1 1
2 5090 1 1 126 GLN CB C -6.865 -0.374 12.804 1.00 . A A . 126 GLN CB 1 1
2 5091 1 1 126 GLN CD C -6.876 -0.773 15.302 1.00 . A A . 126 GLN CD 1 1
2 5092 1 1 126 GLN CG C -6.061 -0.350 14.103 1.00 . A A . 126 GLN CG 1 1
2 5093 1 1 126 GLN H H -5.981 -2.446 11.599 1.00 . A A . 126 GLN H 1 1
2 5094 1 1 126 GLN HA H -6.601 0.212 10.756 1.00 . A A . 126 GLN HA 1 1
2 5095 1 1 126 GLN HB2 H -7.553 0.470 12.815 1.00 . A A . 126 GLN HB2 1 1
2 5096 1 1 126 GLN HB3 H -7.456 -1.289 12.774 1.00 . A A . 126 GLN HB3 1 1
2 5097 1 1 126 GLN HE21 H -7.241 -2.334 16.497 1.00 . A A . 126 GLN HE21 1 1
2 5098 1 1 126 GLN HE22 H -6.068 -2.611 15.223 1.00 . A A . 126 GLN HE22 1 1
2 5099 1 1 126 GLN HG2 H -5.217 -1.023 14.005 1.00 . A A . 126 GLN HG2 1 1
2 5100 1 1 126 GLN HG3 H -5.683 0.658 14.273 1.00 . A A . 126 GLN HG3 1 1
2 5101 1 1 126 GLN N N -5.732 -1.652 11.025 1.00 . A A . 126 GLN N 1 1
2 5102 1 1 126 GLN NE2 N -6.716 -2.003 15.708 1.00 . A A . 126 GLN NE2 1 1
2 5103 1 1 126 GLN O O -4.774 1.734 11.776 1.00 . A A . 126 GLN O 1 1
2 5104 1 1 126 GLN OE1 O -7.634 0.004 15.860 1.00 . A A . 126 GLN OE1 1 1
2 5105 1 1 127 ALA C C -1.840 1.164 10.845 1.00 . A A . 127 ALA C 1 1
2 5106 1 1 127 ALA CA C -2.336 0.501 12.137 1.00 . A A . 127 ALA CA 1 1
2 5107 1 1 127 ALA CB C -1.295 -0.503 12.654 1.00 . A A . 127 ALA CB 1 1
2 5108 1 1 127 ALA H H -3.626 -1.192 11.901 1.00 . A A . 127 ALA H 1 1
2 5109 1 1 127 ALA HA H -2.475 1.279 12.889 1.00 . A A . 127 ALA HA 1 1
2 5110 1 1 127 ALA HB1 H -1.671 -0.991 13.554 1.00 . A A . 127 ALA HB1 1 1
2 5111 1 1 127 ALA HB2 H -1.094 -1.255 11.890 1.00 . A A . 127 ALA HB2 1 1
2 5112 1 1 127 ALA HB3 H -0.370 0.024 12.890 1.00 . A A . 127 ALA HB3 1 1
2 5113 1 1 127 ALA N N -3.611 -0.176 11.919 1.00 . A A . 127 ALA N 1 1
2 5114 1 1 127 ALA O O -1.037 2.091 10.886 1.00 . A A . 127 ALA O 1 1
2 5115 1 1 128 VAL C C -3.013 1.981 7.721 1.00 . A A . 128 VAL C 1 1
2 5116 1 1 128 VAL CA C -1.892 1.190 8.403 1.00 . A A . 128 VAL CA 1 1
2 5117 1 1 128 VAL CB C -1.452 0.025 7.466 1.00 . A A . 128 VAL CB 1 1
2 5118 1 1 128 VAL CG1 C -0.814 0.578 6.187 1.00 . A A . 128 VAL CG1 1 1
2 5119 1 1 128 VAL CG2 C -0.450 -0.902 8.188 1.00 . A A . 128 VAL CG2 1 1
2 5120 1 1 128 VAL H H -2.983 -0.091 9.732 1.00 . A A . 128 VAL H 1 1
2 5121 1 1 128 VAL HA H -1.040 1.855 8.549 1.00 . A A . 128 VAL HA 1 1
2 5122 1 1 128 VAL HB H -2.329 -0.563 7.200 1.00 . A A . 128 VAL HB 1 1
2 5123 1 1 128 VAL HG11 H -1.544 1.175 5.640 1.00 . A A . 128 VAL HG11 1 1
2 5124 1 1 128 VAL HG12 H 0.044 1.203 6.441 1.00 . A A . 128 VAL HG12 1 1
2 5125 1 1 128 VAL HG13 H -0.490 -0.246 5.559 1.00 . A A . 128 VAL HG13 1 1
2 5126 1 1 128 VAL HG21 H 0.371 -0.313 8.600 1.00 . A A . 128 VAL HG21 1 1
2 5127 1 1 128 VAL HG22 H -0.954 -1.431 8.999 1.00 . A A . 128 VAL HG22 1 1
2 5128 1 1 128 VAL HG23 H -0.056 -1.637 7.487 1.00 . A A . 128 VAL HG23 1 1
2 5129 1 1 128 VAL N N -2.315 0.672 9.707 1.00 . A A . 128 VAL N 1 1
2 5130 1 1 128 VAL O O -2.784 3.047 7.150 1.00 . A A . 128 VAL O 1 1
2 5131 1 1 129 PHE C C -6.521 2.296 8.184 1.00 . A A . 129 PHE C 1 1
2 5132 1 1 129 PHE CA C -5.393 2.080 7.167 1.00 . A A . 129 PHE CA 1 1
2 5133 1 1 129 PHE CB C -5.904 1.196 6.020 1.00 . A A . 129 PHE CB 1 1
2 5134 1 1 129 PHE CD1 C -4.342 -0.519 5.024 1.00 . A A . 129 PHE CD1 1 1
2 5135 1 1 129 PHE CD2 C -4.325 1.733 4.119 1.00 . A A . 129 PHE CD2 1 1
2 5136 1 1 129 PHE CE1 C -3.338 -0.904 4.108 1.00 . A A . 129 PHE CE1 1 1
2 5137 1 1 129 PHE CE2 C -3.317 1.358 3.196 1.00 . A A . 129 PHE CE2 1 1
2 5138 1 1 129 PHE CG C -4.837 0.800 5.040 1.00 . A A . 129 PHE CG 1 1
2 5139 1 1 129 PHE CZ C -2.829 0.038 3.188 1.00 . A A . 129 PHE CZ 1 1
2 5140 1 1 129 PHE H H -4.368 0.579 8.286 1.00 . A A . 129 PHE H 1 1
2 5141 1 1 129 PHE HA H -5.100 3.045 6.755 1.00 . A A . 129 PHE HA 1 1
2 5142 1 1 129 PHE HB2 H -6.327 0.286 6.439 1.00 . A A . 129 PHE HB2 1 1
2 5143 1 1 129 PHE HB3 H -6.693 1.730 5.488 1.00 . A A . 129 PHE HB3 1 1
2 5144 1 1 129 PHE HD1 H -4.735 -1.246 5.721 1.00 . A A . 129 PHE HD1 1 1
2 5145 1 1 129 PHE HD2 H -4.703 2.744 4.115 1.00 . A A . 129 PHE HD2 1 1
2 5146 1 1 129 PHE HE1 H -2.960 -1.917 4.112 1.00 . A A . 129 PHE HE1 1 1
2 5147 1 1 129 PHE HE2 H -2.925 2.085 2.499 1.00 . A A . 129 PHE HE2 1 1
2 5148 1 1 129 PHE HZ H -2.069 -0.252 2.480 1.00 . A A . 129 PHE HZ 1 1
2 5149 1 1 129 PHE N N -4.228 1.456 7.789 1.00 . A A . 129 PHE N 1 1
2 5150 1 1 129 PHE O O -7.526 1.589 8.161 1.00 . A A . 129 PHE O 1 1
2 5151 1 1 130 PRO C C -8.748 4.027 9.463 1.00 . A A . 130 PRO C 1 1
2 5152 1 1 130 PRO CA C -7.453 3.477 10.074 1.00 . A A . 130 PRO CA 1 1
2 5153 1 1 130 PRO CB C -6.837 4.480 11.052 1.00 . A A . 130 PRO CB 1 1
2 5154 1 1 130 PRO CD C -5.283 4.253 9.293 1.00 . A A . 130 PRO CD 1 1
2 5155 1 1 130 PRO CG C -5.899 5.269 10.217 1.00 . A A . 130 PRO CG 1 1
2 5156 1 1 130 PRO HA H -7.664 2.538 10.594 1.00 . A A . 130 PRO HA 1 1
2 5157 1 1 130 PRO HB2 H -7.605 5.120 11.488 1.00 . A A . 130 PRO HB2 1 1
2 5158 1 1 130 PRO HB3 H -6.288 3.953 11.832 1.00 . A A . 130 PRO HB3 1 1
2 5159 1 1 130 PRO HD2 H -4.990 4.718 8.352 1.00 . A A . 130 PRO HD2 1 1
2 5160 1 1 130 PRO HD3 H -4.430 3.766 9.773 1.00 . A A . 130 PRO HD3 1 1
2 5161 1 1 130 PRO HG2 H -6.447 6.019 9.644 1.00 . A A . 130 PRO HG2 1 1
2 5162 1 1 130 PRO HG3 H -5.134 5.740 10.836 1.00 . A A . 130 PRO HG3 1 1
2 5163 1 1 130 PRO N N -6.379 3.284 9.088 1.00 . A A . 130 PRO N 1 1
2 5164 1 1 130 PRO O O -9.794 4.023 10.096 1.00 . A A . 130 PRO O 1 1
2 5165 1 1 131 SER C C -10.701 3.900 6.917 1.00 . A A . 131 SER C 1 1
2 5166 1 1 131 SER CA C -9.835 5.015 7.507 1.00 . A A . 131 SER CA 1 1
2 5167 1 1 131 SER CB C -9.361 5.915 6.369 1.00 . A A . 131 SER CB 1 1
2 5168 1 1 131 SER H H -7.786 4.496 7.747 1.00 . A A . 131 SER H 1 1
2 5169 1 1 131 SER HA H -10.438 5.605 8.197 1.00 . A A . 131 SER HA 1 1
2 5170 1 1 131 SER HB2 H -8.901 5.298 5.595 1.00 . A A . 131 SER HB2 1 1
2 5171 1 1 131 SER HB3 H -10.215 6.442 5.945 1.00 . A A . 131 SER HB3 1 1
2 5172 1 1 131 SER HG H -8.212 7.473 6.134 1.00 . A A . 131 SER HG 1 1
2 5173 1 1 131 SER N N -8.671 4.492 8.222 1.00 . A A . 131 SER N 1 1
2 5174 1 1 131 SER O O -11.764 4.162 6.352 1.00 . A A . 131 SER O 1 1
2 5175 1 1 131 SER OG O -8.405 6.851 6.841 1.00 . A A . 131 SER OG 1 1
2 5176 1 1 132 PHE C C -11.664 0.758 7.582 1.00 . A A . 132 PHE C 1 1
2 5177 1 1 132 PHE CA C -10.950 1.518 6.477 1.00 . A A . 132 PHE CA 1 1
2 5178 1 1 132 PHE CB C -9.954 0.593 5.783 1.00 . A A . 132 PHE CB 1 1
2 5179 1 1 132 PHE CD1 C -11.092 -0.651 3.895 1.00 . A A . 132 PHE CD1 1 1
2 5180 1 1 132 PHE CD2 C -10.641 -1.840 5.953 1.00 . A A . 132 PHE CD2 1 1
2 5181 1 1 132 PHE CE1 C -11.650 -1.825 3.333 1.00 . A A . 132 PHE CE1 1 1
2 5182 1 1 132 PHE CE2 C -11.188 -3.019 5.404 1.00 . A A . 132 PHE CE2 1 1
2 5183 1 1 132 PHE CG C -10.577 -0.652 5.201 1.00 . A A . 132 PHE CG 1 1
2 5184 1 1 132 PHE CZ C -11.689 -3.013 4.095 1.00 . A A . 132 PHE CZ 1 1
2 5185 1 1 132 PHE H H -9.376 2.486 7.532 1.00 . A A . 132 PHE H 1 1
2 5186 1 1 132 PHE HA H -11.685 1.861 5.750 1.00 . A A . 132 PHE HA 1 1
2 5187 1 1 132 PHE HB2 H -9.460 1.143 4.987 1.00 . A A . 132 PHE HB2 1 1
2 5188 1 1 132 PHE HB3 H -9.201 0.295 6.508 1.00 . A A . 132 PHE HB3 1 1
2 5189 1 1 132 PHE HD1 H -11.057 0.252 3.312 1.00 . A A . 132 PHE HD1 1 1
2 5190 1 1 132 PHE HD2 H -10.267 -1.853 6.964 1.00 . A A . 132 PHE HD2 1 1
2 5191 1 1 132 PHE HE1 H -12.033 -1.814 2.323 1.00 . A A . 132 PHE HE1 1 1
2 5192 1 1 132 PHE HE2 H -11.228 -3.921 5.996 1.00 . A A . 132 PHE HE2 1 1
2 5193 1 1 132 PHE HZ H -12.103 -3.910 3.677 1.00 . A A . 132 PHE HZ 1 1
2 5194 1 1 132 PHE N N -10.242 2.662 7.035 1.00 . A A . 132 PHE N 1 1
2 5195 1 1 132 PHE O O -11.080 0.460 8.618 1.00 . A A . 132 PHE O 1 1
2 5196 1 1 133 ARG C C -13.182 -1.783 8.298 1.00 . A A . 133 ARG C 1 1
2 5197 1 1 133 ARG CA C -13.703 -0.360 8.293 1.00 . A A . 133 ARG CA 1 1
2 5198 1 1 133 ARG CB C -15.173 -0.383 7.891 1.00 . A A . 133 ARG CB 1 1
2 5199 1 1 133 ARG CD C -17.450 0.679 8.033 1.00 . A A . 133 ARG CD 1 1
2 5200 1 1 133 ARG CG C -15.991 0.752 8.489 1.00 . A A . 133 ARG CG 1 1
2 5201 1 1 133 ARG CZ C -18.460 -1.225 9.295 1.00 . A A . 133 ARG CZ 1 1
2 5202 1 1 133 ARG H H -13.364 0.716 6.486 1.00 . A A . 133 ARG H 1 1
2 5203 1 1 133 ARG HA H -13.604 0.055 9.299 1.00 . A A . 133 ARG HA 1 1
2 5204 1 1 133 ARG HB2 H -15.246 -0.347 6.804 1.00 . A A . 133 ARG HB2 1 1
2 5205 1 1 133 ARG HB3 H -15.594 -1.328 8.233 1.00 . A A . 133 ARG HB3 1 1
2 5206 1 1 133 ARG HD2 H -18.043 1.384 8.614 1.00 . A A . 133 ARG HD2 1 1
2 5207 1 1 133 ARG HD3 H -17.499 0.964 6.982 1.00 . A A . 133 ARG HD3 1 1
2 5208 1 1 133 ARG HE H -18.025 -1.255 7.332 1.00 . A A . 133 ARG HE 1 1
2 5209 1 1 133 ARG HG2 H -15.955 0.675 9.575 1.00 . A A . 133 ARG HG2 1 1
2 5210 1 1 133 ARG HG3 H -15.564 1.709 8.188 1.00 . A A . 133 ARG HG3 1 1
2 5211 1 1 133 ARG HH11 H -18.106 0.337 10.507 1.00 . A A . 133 ARG HH11 1 1
2 5212 1 1 133 ARG HH12 H -18.816 -1.053 11.271 1.00 . A A . 133 ARG HH12 1 1
2 5213 1 1 133 ARG HH21 H -18.888 -2.941 8.355 1.00 . A A . 133 ARG HH21 1 1
2 5214 1 1 133 ARG HH22 H -19.266 -2.888 10.068 1.00 . A A . 133 ARG HH22 1 1
2 5215 1 1 133 ARG N N -12.926 0.430 7.346 1.00 . A A . 133 ARG N 1 1
2 5216 1 1 133 ARG NE N -18.003 -0.678 8.175 1.00 . A A . 133 ARG NE 1 1
2 5217 1 1 133 ARG NH1 N -18.465 -0.597 10.446 1.00 . A A . 133 ARG NH1 1 1
2 5218 1 1 133 ARG NH2 N -18.912 -2.444 9.242 1.00 . A A . 133 ARG NH2 1 1
2 5219 1 1 133 ARG O O -13.476 -2.556 7.388 1.00 . A A . 133 ARG O 1 1
2 5220 1 1 134 THR C C -12.970 -4.504 9.625 1.00 . A A . 134 THR C 1 1
2 5221 1 1 134 THR CA C -11.845 -3.486 9.393 1.00 . A A . 134 THR CA 1 1
2 5222 1 1 134 THR CB C -10.735 -3.557 10.494 1.00 . A A . 134 THR CB 1 1
2 5223 1 1 134 THR CG2 C -11.308 -3.662 11.898 1.00 . A A . 134 THR CG2 1 1
2 5224 1 1 134 THR H H -12.212 -1.480 10.051 1.00 . A A . 134 THR H 1 1
2 5225 1 1 134 THR HA H -11.380 -3.714 8.435 1.00 . A A . 134 THR HA 1 1
2 5226 1 1 134 THR HB H -10.126 -2.655 10.430 1.00 . A A . 134 THR HB 1 1
2 5227 1 1 134 THR HG1 H -9.195 -4.678 10.933 1.00 . A A . 134 THR HG1 1 1
2 5228 1 1 134 THR HG21 H -10.492 -3.642 12.620 1.00 . A A . 134 THR HG21 1 1
2 5229 1 1 134 THR HG22 H -11.859 -4.596 12.007 1.00 . A A . 134 THR HG22 1 1
2 5230 1 1 134 THR HG23 H -11.971 -2.821 12.092 1.00 . A A . 134 THR HG23 1 1
2 5231 1 1 134 THR N N -12.418 -2.142 9.313 1.00 . A A . 134 THR N 1 1
2 5232 1 1 134 THR O O -12.812 -5.693 9.379 1.00 . A A . 134 THR O 1 1
2 5233 1 1 134 THR OG1 O -9.892 -4.686 10.261 1.00 . A A . 134 THR OG1 1 1
2 5234 1 1 135 GLU C C -15.975 -5.297 9.057 1.00 . A A . 135 GLU C 1 1
2 5235 1 1 135 GLU CA C -15.295 -4.842 10.350 1.00 . A A . 135 GLU CA 1 1
2 5236 1 1 135 GLU CB C -16.320 -4.057 11.184 1.00 . A A . 135 GLU CB 1 1
2 5237 1 1 135 GLU CD C -14.986 -2.050 12.043 1.00 . A A . 135 GLU CD 1 1
2 5238 1 1 135 GLU CG C -15.745 -3.326 12.413 1.00 . A A . 135 GLU CG 1 1
2 5239 1 1 135 GLU H H -14.203 -3.012 10.245 1.00 . A A . 135 GLU H 1 1
2 5240 1 1 135 GLU HA H -14.981 -5.722 10.911 1.00 . A A . 135 GLU HA 1 1
2 5241 1 1 135 GLU HB2 H -16.797 -3.325 10.540 1.00 . A A . 135 GLU HB2 1 1
2 5242 1 1 135 GLU HB3 H -17.088 -4.751 11.524 1.00 . A A . 135 GLU HB3 1 1
2 5243 1 1 135 GLU HG2 H -16.570 -3.061 13.077 1.00 . A A . 135 GLU HG2 1 1
2 5244 1 1 135 GLU HG3 H -15.074 -4.001 12.946 1.00 . A A . 135 GLU HG3 1 1
2 5245 1 1 135 GLU N N -14.120 -4.012 10.073 1.00 . A A . 135 GLU N 1 1
2 5246 1 1 135 GLU O O -16.827 -6.178 9.070 1.00 . A A . 135 GLU O 1 1
2 5247 1 1 135 GLU OE1 O -14.085 -1.643 12.790 1.00 . A A . 135 GLU OE1 1 1
2 5248 1 1 135 GLU OE2 O -15.281 -1.468 10.973 1.00 . A A . 135 GLU OE2 1 1
2 5249 1 1 136 ASP C C -15.381 -6.336 6.128 1.00 . A A . 136 ASP C 1 1
2 5250 1 1 136 ASP CA C -16.139 -5.102 6.628 1.00 . A A . 136 ASP CA 1 1
2 5251 1 1 136 ASP CB C -16.026 -3.966 5.597 1.00 . A A . 136 ASP CB 1 1
2 5252 1 1 136 ASP CG C -17.064 -2.870 5.804 1.00 . A A . 136 ASP CG 1 1
2 5253 1 1 136 ASP H H -14.892 -3.968 7.961 1.00 . A A . 136 ASP H 1 1
2 5254 1 1 136 ASP HA H -17.190 -5.368 6.748 1.00 . A A . 136 ASP HA 1 1
2 5255 1 1 136 ASP HB2 H -15.028 -3.535 5.646 1.00 . A A . 136 ASP HB2 1 1
2 5256 1 1 136 ASP HB3 H -16.172 -4.381 4.601 1.00 . A A . 136 ASP HB3 1 1
2 5257 1 1 136 ASP N N -15.590 -4.705 7.931 1.00 . A A . 136 ASP N 1 1
2 5258 1 1 136 ASP O O -15.572 -6.792 4.994 1.00 . A A . 136 ASP O 1 1
2 5259 1 1 136 ASP OD1 O -18.053 -3.082 6.540 1.00 . A A . 136 ASP OD1 1 1
2 5260 1 1 136 ASP OD2 O -16.897 -1.786 5.210 1.00 . A A . 136 ASP OD2 1 1
2 5261 1 1 137 CYS C C -14.040 -9.000 7.887 1.00 . A A . 137 CYS C 1 1
2 5262 1 1 137 CYS CA C -13.776 -8.089 6.690 1.00 . A A . 137 CYS CA 1 1
2 5263 1 1 137 CYS CB C -12.286 -7.756 6.563 1.00 . A A . 137 CYS CB 1 1
2 5264 1 1 137 CYS H H -14.403 -6.463 7.898 1.00 . A A . 137 CYS H 1 1
2 5265 1 1 137 CYS HA H -14.140 -8.556 5.777 1.00 . A A . 137 CYS HA 1 1
2 5266 1 1 137 CYS HB2 H -12.181 -6.884 5.918 1.00 . A A . 137 CYS HB2 1 1
2 5267 1 1 137 CYS HB3 H -11.904 -7.495 7.554 1.00 . A A . 137 CYS HB3 1 1
2 5268 1 1 137 CYS HG H -10.103 -8.492 6.028 1.00 . A A . 137 CYS HG 1 1
2 5269 1 1 137 CYS N N -14.531 -6.883 6.979 1.00 . A A . 137 CYS N 1 1
2 5270 1 1 137 CYS O O -14.037 -8.533 9.015 1.00 . A A . 137 CYS O 1 1
2 5271 1 1 137 CYS SG S -11.289 -9.100 5.882 1.00 . A A . 137 CYS SG 1 1
2 5272 1 1 138 SER C C -13.905 -12.528 8.628 1.00 . A A . 138 SER C 1 1
2 5273 1 1 138 SER CA C -14.592 -11.186 8.764 1.00 . A A . 138 SER CA 1 1
2 5274 1 1 138 SER CB C -16.105 -11.407 8.852 1.00 . A A . 138 SER CB 1 1
2 5275 1 1 138 SER H H -14.261 -10.651 6.722 1.00 . A A . 138 SER H 1 1
2 5276 1 1 138 SER HA H -14.260 -10.733 9.696 1.00 . A A . 138 SER HA 1 1
2 5277 1 1 138 SER HB2 H -16.593 -10.459 9.080 1.00 . A A . 138 SER HB2 1 1
2 5278 1 1 138 SER HB3 H -16.469 -11.773 7.893 1.00 . A A . 138 SER HB3 1 1
2 5279 1 1 138 SER HG H -17.286 -12.146 10.221 1.00 . A A . 138 SER HG 1 1
2 5280 1 1 138 SER N N -14.283 -10.283 7.657 1.00 . A A . 138 SER N 1 1
2 5281 1 1 138 SER O O -13.941 -13.168 7.573 1.00 . A A . 138 SER O 1 1
2 5282 1 1 138 SER OG O -16.415 -12.354 9.860 1.00 . A A . 138 SER OG 1 1
2 5283 1 1 139 GLU C C -13.652 -15.353 9.771 1.00 . A A . 139 GLU C 1 1
2 5284 1 1 139 GLU CA C -12.615 -14.233 9.822 1.00 . A A . 139 GLU CA 1 1
2 5285 1 1 139 GLU CB C -11.840 -14.272 11.146 1.00 . A A . 139 GLU CB 1 1
2 5286 1 1 139 GLU CD C -10.200 -15.449 12.670 1.00 . A A . 139 GLU CD 1 1
2 5287 1 1 139 GLU CG C -10.914 -15.470 11.318 1.00 . A A . 139 GLU CG 1 1
2 5288 1 1 139 GLU H H -13.295 -12.353 10.545 1.00 . A A . 139 GLU H 1 1
2 5289 1 1 139 GLU HA H -11.922 -14.345 8.989 1.00 . A A . 139 GLU HA 1 1
2 5290 1 1 139 GLU HB2 H -11.241 -13.364 11.209 1.00 . A A . 139 GLU HB2 1 1
2 5291 1 1 139 GLU HB3 H -12.555 -14.266 11.967 1.00 . A A . 139 GLU HB3 1 1
2 5292 1 1 139 GLU HG2 H -11.500 -16.387 11.238 1.00 . A A . 139 GLU HG2 1 1
2 5293 1 1 139 GLU HG3 H -10.169 -15.460 10.521 1.00 . A A . 139 GLU HG3 1 1
2 5294 1 1 139 GLU N N -13.292 -12.945 9.725 1.00 . A A . 139 GLU N 1 1
2 5295 1 1 139 GLU O O -13.431 -16.398 9.174 1.00 . A A . 139 GLU O 1 1
2 5296 1 1 139 GLU OE1 O -9.961 -16.534 13.236 1.00 . A A . 139 GLU OE1 1 1
2 5297 1 1 139 GLU OE2 O -9.887 -14.341 13.170 1.00 . A A . 139 GLU OE2 1 1
2 5298 1 1 140 GLU C C -16.466 -16.411 9.115 1.00 . A A . 140 GLU C 1 1
2 5299 1 1 140 GLU CA C -15.882 -16.087 10.482 1.00 . A A . 140 GLU CA 1 1
2 5300 1 1 140 GLU CB C -17.015 -15.533 11.348 1.00 . A A . 140 GLU CB 1 1
2 5301 1 1 140 GLU CD C -17.767 -14.593 13.550 1.00 . A A . 140 GLU CD 1 1
2 5302 1 1 140 GLU CG C -16.605 -15.175 12.765 1.00 . A A . 140 GLU CG 1 1
2 5303 1 1 140 GLU H H -14.934 -14.212 10.848 1.00 . A A . 140 GLU H 1 1
2 5304 1 1 140 GLU HA H -15.503 -17.006 10.931 1.00 . A A . 140 GLU HA 1 1
2 5305 1 1 140 GLU HB2 H -17.407 -14.637 10.869 1.00 . A A . 140 GLU HB2 1 1
2 5306 1 1 140 GLU HB3 H -17.813 -16.274 11.392 1.00 . A A . 140 GLU HB3 1 1
2 5307 1 1 140 GLU HG2 H -16.238 -16.071 13.269 1.00 . A A . 140 GLU HG2 1 1
2 5308 1 1 140 GLU HG3 H -15.801 -14.438 12.729 1.00 . A A . 140 GLU HG3 1 1
2 5309 1 1 140 GLU N N -14.797 -15.106 10.396 1.00 . A A . 140 GLU N 1 1
2 5310 1 1 140 GLU O O -16.994 -17.495 8.890 1.00 . A A . 140 GLU O 1 1
2 5311 1 1 140 GLU OE1 O -18.763 -15.316 13.772 1.00 . A A . 140 GLU OE1 1 1
2 5312 1 1 140 GLU OE2 O -17.688 -13.409 13.933 1.00 . A A . 140 GLU OE2 1 1
2 5313 1 1 141 HIS C C -15.892 -16.155 5.901 1.00 . A A . 141 HIS C 1 1
2 5314 1 1 141 HIS CA C -16.944 -15.635 6.870 1.00 . A A . 141 HIS CA 1 1
2 5315 1 1 141 HIS CB C -17.511 -14.309 6.358 1.00 . A A . 141 HIS CB 1 1
2 5316 1 1 141 HIS CD2 C -19.263 -12.564 7.155 1.00 . A A . 141 HIS CD2 1 1
2 5317 1 1 141 HIS CE1 C -20.222 -13.692 8.702 1.00 . A A . 141 HIS CE1 1 1
2 5318 1 1 141 HIS CG C -18.639 -13.773 7.188 1.00 . A A . 141 HIS CG 1 1
2 5319 1 1 141 HIS H H -15.931 -14.582 8.433 1.00 . A A . 141 HIS H 1 1
2 5320 1 1 141 HIS HA H -17.753 -16.366 6.917 1.00 . A A . 141 HIS HA 1 1
2 5321 1 1 141 HIS HB2 H -16.709 -13.570 6.340 1.00 . A A . 141 HIS HB2 1 1
2 5322 1 1 141 HIS HB3 H -17.869 -14.452 5.338 1.00 . A A . 141 HIS HB3 1 1
2 5323 1 1 141 HIS HD1 H -19.064 -15.416 8.480 1.00 . A A . 141 HIS HD1 1 1
2 5324 1 1 141 HIS HD2 H -19.010 -11.755 6.484 1.00 . A A . 141 HIS HD2 1 1
2 5325 1 1 141 HIS HE1 H -20.877 -13.985 9.513 1.00 . A A . 141 HIS HE1 1 1
2 5326 1 1 141 HIS N N -16.384 -15.457 8.203 1.00 . A A . 141 HIS N 1 1
2 5327 1 1 141 HIS ND1 N -19.279 -14.473 8.183 1.00 . A A . 141 HIS ND1 1 1
2 5328 1 1 141 HIS NE2 N -20.261 -12.519 8.105 1.00 . A A . 141 HIS NE2 1 1
2 5329 1 1 141 HIS O O -16.221 -16.519 4.771 1.00 . A A . 141 HIS O 1 1
2 5330 1 1 142 ALA C C -13.091 -15.752 4.356 1.00 . A A . 142 ALA C 1 1
2 5331 1 1 142 ALA CA C -13.441 -16.596 5.603 1.00 . A A . 142 ALA CA 1 1
2 5332 1 1 142 ALA CB C -13.551 -18.093 5.238 1.00 . A A . 142 ALA CB 1 1
2 5333 1 1 142 ALA H H -14.477 -15.868 7.316 1.00 . A A . 142 ALA H 1 1
2 5334 1 1 142 ALA HA H -12.596 -16.497 6.286 1.00 . A A . 142 ALA HA 1 1
2 5335 1 1 142 ALA HB1 H -13.737 -18.672 6.143 1.00 . A A . 142 ALA HB1 1 1
2 5336 1 1 142 ALA HB2 H -14.370 -18.249 4.537 1.00 . A A . 142 ALA HB2 1 1
2 5337 1 1 142 ALA HB3 H -12.619 -18.426 4.786 1.00 . A A . 142 ALA HB3 1 1
2 5338 1 1 142 ALA N N -14.638 -16.169 6.359 1.00 . A A . 142 ALA N 1 1
2 5339 1 1 142 ALA O O -11.932 -15.419 4.141 1.00 . A A . 142 ALA O 1 1
2 5340 1 1 143 SER C C -12.910 -15.165 1.340 1.00 . A A . 143 SER C 1 1
2 5341 1 1 143 SER CA C -13.949 -14.623 2.328 1.00 . A A . 143 SER CA 1 1
2 5342 1 1 143 SER CB C -13.620 -13.173 2.694 1.00 . A A . 143 SER CB 1 1
2 5343 1 1 143 SER H H -15.026 -15.750 3.790 1.00 . A A . 143 SER H 1 1
2 5344 1 1 143 SER HA H -14.914 -14.626 1.825 1.00 . A A . 143 SER HA 1 1
2 5345 1 1 143 SER HB2 H -12.611 -13.123 3.104 1.00 . A A . 143 SER HB2 1 1
2 5346 1 1 143 SER HB3 H -13.670 -12.554 1.798 1.00 . A A . 143 SER HB3 1 1
2 5347 1 1 143 SER HG H -14.313 -13.067 4.513 1.00 . A A . 143 SER HG 1 1
2 5348 1 1 143 SER N N -14.092 -15.427 3.548 1.00 . A A . 143 SER N 1 1
2 5349 1 1 143 SER O O -12.356 -14.414 0.543 1.00 . A A . 143 SER O 1 1
2 5350 1 1 143 SER OG O -14.540 -12.686 3.657 1.00 . A A . 143 SER OG 1 1
2 5351 1 1 144 PHE C C -12.024 -16.958 -0.960 1.00 . A A . 144 PHE C 1 1
2 5352 1 1 144 PHE CA C -11.637 -17.066 0.515 1.00 . A A . 144 PHE CA 1 1
2 5353 1 1 144 PHE CB C -11.407 -18.545 0.873 1.00 . A A . 144 PHE CB 1 1
2 5354 1 1 144 PHE CD1 C -10.308 -17.749 3.070 1.00 . A A . 144 PHE CD1 1 1
2 5355 1 1 144 PHE CD2 C -10.916 -20.085 2.820 1.00 . A A . 144 PHE CD2 1 1
2 5356 1 1 144 PHE CE1 C -9.808 -18.016 4.369 1.00 . A A . 144 PHE CE1 1 1
2 5357 1 1 144 PHE CE2 C -10.418 -20.356 4.119 1.00 . A A . 144 PHE CE2 1 1
2 5358 1 1 144 PHE CG C -10.869 -18.785 2.281 1.00 . A A . 144 PHE CG 1 1
2 5359 1 1 144 PHE CZ C -9.864 -19.318 4.891 1.00 . A A . 144 PHE CZ 1 1
2 5360 1 1 144 PHE H H -13.145 -17.056 2.037 1.00 . A A . 144 PHE H 1 1
2 5361 1 1 144 PHE HA H -10.705 -16.521 0.651 1.00 . A A . 144 PHE HA 1 1
2 5362 1 1 144 PHE HB2 H -12.349 -19.082 0.765 1.00 . A A . 144 PHE HB2 1 1
2 5363 1 1 144 PHE HB3 H -10.694 -18.963 0.160 1.00 . A A . 144 PHE HB3 1 1
2 5364 1 1 144 PHE HD1 H -10.255 -16.741 2.692 1.00 . A A . 144 PHE HD1 1 1
2 5365 1 1 144 PHE HD2 H -11.341 -20.892 2.238 1.00 . A A . 144 PHE HD2 1 1
2 5366 1 1 144 PHE HE1 H -9.394 -17.215 4.965 1.00 . A A . 144 PHE HE1 1 1
2 5367 1 1 144 PHE HE2 H -10.470 -21.358 4.520 1.00 . A A . 144 PHE HE2 1 1
2 5368 1 1 144 PHE HZ H -9.490 -19.521 5.885 1.00 . A A . 144 PHE HZ 1 1
2 5369 1 1 144 PHE N N -12.652 -16.466 1.383 1.00 . A A . 144 PHE N 1 1
2 5370 1 1 144 PHE O O -11.240 -16.502 -1.781 1.00 . A A . 144 PHE O 1 1
2 5371 1 1 145 GLU C C -14.013 -15.815 -3.030 1.00 . A A . 145 GLU C 1 1
2 5372 1 1 145 GLU CA C -13.727 -17.274 -2.677 1.00 . A A . 145 GLU CA 1 1
2 5373 1 1 145 GLU CB C -14.999 -18.118 -2.843 1.00 . A A . 145 GLU CB 1 1
2 5374 1 1 145 GLU CD C -17.341 -18.633 -2.039 1.00 . A A . 145 GLU CD 1 1
2 5375 1 1 145 GLU CG C -16.142 -17.723 -1.901 1.00 . A A . 145 GLU CG 1 1
2 5376 1 1 145 GLU H H -13.853 -17.758 -0.596 1.00 . A A . 145 GLU H 1 1
2 5377 1 1 145 GLU HA H -12.961 -17.653 -3.356 1.00 . A A . 145 GLU HA 1 1
2 5378 1 1 145 GLU HB2 H -15.343 -18.030 -3.872 1.00 . A A . 145 GLU HB2 1 1
2 5379 1 1 145 GLU HB3 H -14.745 -19.161 -2.653 1.00 . A A . 145 GLU HB3 1 1
2 5380 1 1 145 GLU HG2 H -15.785 -17.765 -0.871 1.00 . A A . 145 GLU HG2 1 1
2 5381 1 1 145 GLU HG3 H -16.450 -16.700 -2.120 1.00 . A A . 145 GLU HG3 1 1
2 5382 1 1 145 GLU N N -13.239 -17.366 -1.295 1.00 . A A . 145 GLU N 1 1
2 5383 1 1 145 GLU O O -13.913 -15.393 -4.182 1.00 . A A . 145 GLU O 1 1
2 5384 1 1 145 GLU OE1 O -17.968 -18.636 -3.117 1.00 . A A . 145 GLU OE1 1 1
2 5385 1 1 145 GLU OE2 O -17.659 -19.337 -1.061 1.00 . A A . 145 GLU OE2 1 1
2 5386 1 1 146 ASN C C -13.497 -12.837 -2.647 1.00 . A A . 146 ASN C 1 1
2 5387 1 1 146 ASN CA C -14.709 -13.637 -2.193 1.00 . A A . 146 ASN CA 1 1
2 5388 1 1 146 ASN CB C -15.312 -13.059 -0.915 1.00 . A A . 146 ASN CB 1 1
2 5389 1 1 146 ASN CG C -16.493 -12.159 -1.198 1.00 . A A . 146 ASN CG 1 1
2 5390 1 1 146 ASN H H -14.397 -15.429 -1.087 1.00 . A A . 146 ASN H 1 1
2 5391 1 1 146 ASN HA H -15.463 -13.575 -2.979 1.00 . A A . 146 ASN HA 1 1
2 5392 1 1 146 ASN HB2 H -15.649 -13.878 -0.285 1.00 . A A . 146 ASN HB2 1 1
2 5393 1 1 146 ASN HB3 H -14.551 -12.494 -0.381 1.00 . A A . 146 ASN HB3 1 1
2 5394 1 1 146 ASN HD21 H -18.489 -12.119 -1.173 1.00 . A A . 146 ASN HD21 1 1
2 5395 1 1 146 ASN HD22 H -17.762 -13.622 -0.666 1.00 . A A . 146 ASN HD22 1 1
2 5396 1 1 146 ASN N N -14.362 -15.039 -2.014 1.00 . A A . 146 ASN N 1 1
2 5397 1 1 146 ASN ND2 N -17.673 -12.675 -0.994 1.00 . A A . 146 ASN ND2 1 1
2 5398 1 1 146 ASN O O -13.642 -11.795 -3.255 1.00 . A A . 146 ASN O 1 1
2 5399 1 1 146 ASN OD1 O -16.343 -11.019 -1.604 1.00 . A A . 146 ASN OD1 1 1
2 5400 1 1 147 ALA C C -11.047 -12.486 -4.319 1.00 . A A . 147 ALA C 1 1
2 5401 1 1 147 ALA CA C -11.072 -12.676 -2.796 1.00 . A A . 147 ALA CA 1 1
2 5402 1 1 147 ALA CB C -9.874 -13.500 -2.355 1.00 . A A . 147 ALA CB 1 1
2 5403 1 1 147 ALA H H -12.224 -14.191 -1.827 1.00 . A A . 147 ALA H 1 1
2 5404 1 1 147 ALA HA H -11.017 -11.695 -2.332 1.00 . A A . 147 ALA HA 1 1
2 5405 1 1 147 ALA HB1 H -9.893 -13.623 -1.272 1.00 . A A . 147 ALA HB1 1 1
2 5406 1 1 147 ALA HB2 H -9.900 -14.481 -2.829 1.00 . A A . 147 ALA HB2 1 1
2 5407 1 1 147 ALA HB3 H -8.961 -12.986 -2.643 1.00 . A A . 147 ALA HB3 1 1
2 5408 1 1 147 ALA N N -12.301 -13.332 -2.358 1.00 . A A . 147 ALA N 1 1
2 5409 1 1 147 ALA O O -10.614 -11.447 -4.816 1.00 . A A . 147 ALA O 1 1
2 5410 1 1 148 GLN C C -12.565 -12.344 -6.937 1.00 . A A . 148 GLN C 1 1
2 5411 1 1 148 GLN CA C -11.545 -13.393 -6.515 1.00 . A A . 148 GLN CA 1 1
2 5412 1 1 148 GLN CB C -11.923 -14.745 -7.129 1.00 . A A . 148 GLN CB 1 1
2 5413 1 1 148 GLN CD C -11.284 -17.156 -7.513 1.00 . A A . 148 GLN CD 1 1
2 5414 1 1 148 GLN CG C -10.941 -15.865 -6.799 1.00 . A A . 148 GLN CG 1 1
2 5415 1 1 148 GLN H H -11.882 -14.318 -4.610 1.00 . A A . 148 GLN H 1 1
2 5416 1 1 148 GLN HA H -10.560 -13.096 -6.873 1.00 . A A . 148 GLN HA 1 1
2 5417 1 1 148 GLN HB2 H -12.911 -15.030 -6.769 1.00 . A A . 148 GLN HB2 1 1
2 5418 1 1 148 GLN HB3 H -11.970 -14.632 -8.212 1.00 . A A . 148 GLN HB3 1 1
2 5419 1 1 148 GLN HE21 H -10.481 -18.654 -8.563 1.00 . A A . 148 GLN HE21 1 1
2 5420 1 1 148 GLN HE22 H -9.358 -17.430 -8.019 1.00 . A A . 148 GLN HE22 1 1
2 5421 1 1 148 GLN HG2 H -9.939 -15.555 -7.092 1.00 . A A . 148 GLN HG2 1 1
2 5422 1 1 148 GLN HG3 H -10.950 -16.046 -5.725 1.00 . A A . 148 GLN HG3 1 1
2 5423 1 1 148 GLN N N -11.520 -13.482 -5.056 1.00 . A A . 148 GLN N 1 1
2 5424 1 1 148 GLN NE2 N -10.291 -17.797 -8.073 1.00 . A A . 148 GLN NE2 1 1
2 5425 1 1 148 GLN O O -12.325 -11.539 -7.831 1.00 . A A . 148 GLN O 1 1
2 5426 1 1 148 GLN OE1 O -12.428 -17.562 -7.565 1.00 . A A . 148 GLN OE1 1 1
2 5427 1 1 149 MET C C -14.341 -9.991 -6.282 1.00 . A A . 149 MET C 1 1
2 5428 1 1 149 MET CA C -14.789 -11.421 -6.572 1.00 . A A . 149 MET CA 1 1
2 5429 1 1 149 MET CB C -16.022 -11.763 -5.727 1.00 . A A . 149 MET CB 1 1
2 5430 1 1 149 MET CE C -17.804 -15.423 -4.785 1.00 . A A . 149 MET CE 1 1
2 5431 1 1 149 MET CG C -16.469 -13.218 -5.857 1.00 . A A . 149 MET CG 1 1
2 5432 1 1 149 MET H H -13.848 -13.030 -5.528 1.00 . A A . 149 MET H 1 1
2 5433 1 1 149 MET HA H -15.042 -11.505 -7.630 1.00 . A A . 149 MET HA 1 1
2 5434 1 1 149 MET HB2 H -15.792 -11.569 -4.682 1.00 . A A . 149 MET HB2 1 1
2 5435 1 1 149 MET HB3 H -16.845 -11.111 -6.024 1.00 . A A . 149 MET HB3 1 1
2 5436 1 1 149 MET HE1 H -18.037 -15.763 -5.794 1.00 . A A . 149 MET HE1 1 1
2 5437 1 1 149 MET HE2 H -16.818 -15.794 -4.499 1.00 . A A . 149 MET HE2 1 1
2 5438 1 1 149 MET HE3 H -18.549 -15.822 -4.092 1.00 . A A . 149 MET HE3 1 1
2 5439 1 1 149 MET HG2 H -16.792 -13.406 -6.882 1.00 . A A . 149 MET HG2 1 1
2 5440 1 1 149 MET HG3 H -15.630 -13.871 -5.627 1.00 . A A . 149 MET HG3 1 1
2 5441 1 1 149 MET N N -13.708 -12.354 -6.267 1.00 . A A . 149 MET N 1 1
2 5442 1 1 149 MET O O -14.686 -9.060 -7.005 1.00 . A A . 149 MET O 1 1
2 5443 1 1 149 MET SD S -17.819 -13.603 -4.726 1.00 . A A . 149 MET SD 1 1
2 5444 1 1 150 ALA C C -12.116 -7.943 -5.894 1.00 . A A . 150 ALA C 1 1
2 5445 1 1 150 ALA CA C -13.047 -8.520 -4.830 1.00 . A A . 150 ALA CA 1 1
2 5446 1 1 150 ALA CB C -12.315 -8.628 -3.484 1.00 . A A . 150 ALA CB 1 1
2 5447 1 1 150 ALA H H -13.314 -10.629 -4.653 1.00 . A A . 150 ALA H 1 1
2 5448 1 1 150 ALA HA H -13.890 -7.840 -4.712 1.00 . A A . 150 ALA HA 1 1
2 5449 1 1 150 ALA HB1 H -12.999 -9.012 -2.728 1.00 . A A . 150 ALA HB1 1 1
2 5450 1 1 150 ALA HB2 H -11.463 -9.303 -3.578 1.00 . A A . 150 ALA HB2 1 1
2 5451 1 1 150 ALA HB3 H -11.958 -7.642 -3.182 1.00 . A A . 150 ALA HB3 1 1
2 5452 1 1 150 ALA N N -13.561 -9.824 -5.223 1.00 . A A . 150 ALA N 1 1
2 5453 1 1 150 ALA O O -12.142 -6.741 -6.135 1.00 . A A . 150 ALA O 1 1
2 5454 1 1 151 ARG C C -11.195 -7.763 -8.728 1.00 . A A . 151 ARG C 1 1
2 5455 1 1 151 ARG CA C -10.398 -8.303 -7.568 1.00 . A A . 151 ARG CA 1 1
2 5456 1 1 151 ARG CB C -9.470 -9.417 -8.060 1.00 . A A . 151 ARG CB 1 1
2 5457 1 1 151 ARG CD C -7.456 -10.011 -9.458 1.00 . A A . 151 ARG CD 1 1
2 5458 1 1 151 ARG CG C -8.447 -8.925 -9.081 1.00 . A A . 151 ARG CG 1 1
2 5459 1 1 151 ARG CZ C -5.275 -10.094 -10.665 1.00 . A A . 151 ARG CZ 1 1
2 5460 1 1 151 ARG H H -11.317 -9.772 -6.319 1.00 . A A . 151 ARG H 1 1
2 5461 1 1 151 ARG HA H -9.796 -7.491 -7.158 1.00 . A A . 151 ARG HA 1 1
2 5462 1 1 151 ARG HB2 H -8.943 -9.833 -7.207 1.00 . A A . 151 ARG HB2 1 1
2 5463 1 1 151 ARG HB3 H -10.067 -10.207 -8.516 1.00 . A A . 151 ARG HB3 1 1
2 5464 1 1 151 ARG HD2 H -6.996 -10.398 -8.548 1.00 . A A . 151 ARG HD2 1 1
2 5465 1 1 151 ARG HD3 H -7.982 -10.819 -9.969 1.00 . A A . 151 ARG HD3 1 1
2 5466 1 1 151 ARG HE H -6.562 -8.553 -10.720 1.00 . A A . 151 ARG HE 1 1
2 5467 1 1 151 ARG HG2 H -8.968 -8.594 -9.979 1.00 . A A . 151 ARG HG2 1 1
2 5468 1 1 151 ARG HG3 H -7.904 -8.083 -8.657 1.00 . A A . 151 ARG HG3 1 1
2 5469 1 1 151 ARG HH11 H -5.634 -11.772 -9.625 1.00 . A A . 151 ARG HH11 1 1
2 5470 1 1 151 ARG HH12 H -4.115 -11.728 -10.481 1.00 . A A . 151 ARG HH12 1 1
2 5471 1 1 151 ARG HH21 H -4.613 -8.571 -11.798 1.00 . A A . 151 ARG HH21 1 1
2 5472 1 1 151 ARG HH22 H -3.549 -9.944 -11.686 1.00 . A A . 151 ARG HH22 1 1
2 5473 1 1 151 ARG N N -11.309 -8.784 -6.534 1.00 . A A . 151 ARG N 1 1
2 5474 1 1 151 ARG NE N -6.404 -9.472 -10.341 1.00 . A A . 151 ARG NE 1 1
2 5475 1 1 151 ARG NH1 N -4.985 -11.292 -10.222 1.00 . A A . 151 ARG NH1 1 1
2 5476 1 1 151 ARG NH2 N -4.416 -9.492 -11.443 1.00 . A A . 151 ARG NH2 1 1
2 5477 1 1 151 ARG O O -10.984 -6.644 -9.148 1.00 . A A . 151 ARG O 1 1
2 5478 1 1 152 GLU C C -13.739 -6.892 -10.090 1.00 . A A . 152 GLU C 1 1
2 5479 1 1 152 GLU CA C -12.888 -8.120 -10.411 1.00 . A A . 152 GLU CA 1 1
2 5480 1 1 152 GLU CB C -13.749 -9.273 -10.921 1.00 . A A . 152 GLU CB 1 1
2 5481 1 1 152 GLU CD C -11.751 -10.227 -12.152 1.00 . A A . 152 GLU CD 1 1
2 5482 1 1 152 GLU CG C -12.923 -10.519 -11.228 1.00 . A A . 152 GLU CG 1 1
2 5483 1 1 152 GLU H H -12.288 -9.469 -8.855 1.00 . A A . 152 GLU H 1 1
2 5484 1 1 152 GLU HA H -12.183 -7.845 -11.193 1.00 . A A . 152 GLU HA 1 1
2 5485 1 1 152 GLU HB2 H -14.494 -9.523 -10.166 1.00 . A A . 152 GLU HB2 1 1
2 5486 1 1 152 GLU HB3 H -14.262 -8.952 -11.827 1.00 . A A . 152 GLU HB3 1 1
2 5487 1 1 152 GLU HG2 H -12.530 -10.917 -10.297 1.00 . A A . 152 GLU HG2 1 1
2 5488 1 1 152 GLU HG3 H -13.566 -11.271 -11.686 1.00 . A A . 152 GLU HG3 1 1
2 5489 1 1 152 GLU N N -12.119 -8.547 -9.246 1.00 . A A . 152 GLU N 1 1
2 5490 1 1 152 GLU O O -13.908 -5.991 -10.920 1.00 . A A . 152 GLU O 1 1
2 5491 1 1 152 GLU OE1 O -11.982 -9.757 -13.282 1.00 . A A . 152 GLU OE1 1 1
2 5492 1 1 152 GLU OE2 O -10.592 -10.461 -11.734 1.00 . A A . 152 GLU OE2 1 1
2 5493 1 1 153 ARG C C -14.121 -4.441 -8.396 1.00 . A A . 153 ARG C 1 1
2 5494 1 1 153 ARG CA C -15.021 -5.671 -8.428 1.00 . A A . 153 ARG CA 1 1
2 5495 1 1 153 ARG CB C -15.630 -5.936 -7.050 1.00 . A A . 153 ARG CB 1 1
2 5496 1 1 153 ARG CD C -17.339 -5.330 -5.338 1.00 . A A . 153 ARG CD 1 1
2 5497 1 1 153 ARG CG C -16.628 -4.882 -6.605 1.00 . A A . 153 ARG CG 1 1
2 5498 1 1 153 ARG CZ C -19.218 -4.535 -3.912 1.00 . A A . 153 ARG CZ 1 1
2 5499 1 1 153 ARG H H -14.119 -7.611 -8.225 1.00 . A A . 153 ARG H 1 1
2 5500 1 1 153 ARG HA H -15.825 -5.489 -9.140 1.00 . A A . 153 ARG HA 1 1
2 5501 1 1 153 ARG HB2 H -16.144 -6.896 -7.084 1.00 . A A . 153 ARG HB2 1 1
2 5502 1 1 153 ARG HB3 H -14.830 -5.999 -6.311 1.00 . A A . 153 ARG HB3 1 1
2 5503 1 1 153 ARG HD2 H -17.813 -6.295 -5.524 1.00 . A A . 153 ARG HD2 1 1
2 5504 1 1 153 ARG HD3 H -16.604 -5.444 -4.539 1.00 . A A . 153 ARG HD3 1 1
2 5505 1 1 153 ARG HE H -18.416 -3.501 -5.439 1.00 . A A . 153 ARG HE 1 1
2 5506 1 1 153 ARG HG2 H -16.108 -3.942 -6.419 1.00 . A A . 153 ARG HG2 1 1
2 5507 1 1 153 ARG HG3 H -17.367 -4.735 -7.394 1.00 . A A . 153 ARG HG3 1 1
2 5508 1 1 153 ARG HH11 H -18.583 -6.372 -3.391 1.00 . A A . 153 ARG HH11 1 1
2 5509 1 1 153 ARG HH12 H -19.889 -5.728 -2.432 1.00 . A A . 153 ARG HH12 1 1
2 5510 1 1 153 ARG HH21 H -20.080 -2.741 -4.167 1.00 . A A . 153 ARG HH21 1 1
2 5511 1 1 153 ARG HH22 H -20.726 -3.714 -2.873 1.00 . A A . 153 ARG HH22 1 1
2 5512 1 1 153 ARG N N -14.258 -6.836 -8.872 1.00 . A A . 153 ARG N 1 1
2 5513 1 1 153 ARG NE N -18.365 -4.360 -4.917 1.00 . A A . 153 ARG NE 1 1
2 5514 1 1 153 ARG NH1 N -19.230 -5.629 -3.186 1.00 . A A . 153 ARG NH1 1 1
2 5515 1 1 153 ARG NH2 N -20.075 -3.593 -3.632 1.00 . A A . 153 ARG NH2 1 1
2 5516 1 1 153 ARG O O -14.543 -3.363 -8.781 1.00 . A A . 153 ARG O 1 1
2 5517 1 1 154 PHE C C -11.542 -3.053 -9.339 1.00 . A A . 154 PHE C 1 1
2 5518 1 1 154 PHE CA C -11.914 -3.506 -7.925 1.00 . A A . 154 PHE CA 1 1
2 5519 1 1 154 PHE CB C -10.649 -3.938 -7.178 1.00 . A A . 154 PHE CB 1 1
2 5520 1 1 154 PHE CD1 C -8.332 -3.559 -8.104 1.00 . A A . 154 PHE CD1 1 1
2 5521 1 1 154 PHE CD2 C -9.481 -1.711 -7.038 1.00 . A A . 154 PHE CD2 1 1
2 5522 1 1 154 PHE CE1 C -7.212 -2.727 -8.353 1.00 . A A . 154 PHE CE1 1 1
2 5523 1 1 154 PHE CE2 C -8.377 -0.871 -7.278 1.00 . A A . 154 PHE CE2 1 1
2 5524 1 1 154 PHE CG C -9.466 -3.055 -7.439 1.00 . A A . 154 PHE CG 1 1
2 5525 1 1 154 PHE CZ C -7.236 -1.378 -7.938 1.00 . A A . 154 PHE CZ 1 1
2 5526 1 1 154 PHE H H -12.575 -5.519 -7.634 1.00 . A A . 154 PHE H 1 1
2 5527 1 1 154 PHE HA H -12.354 -2.657 -7.405 1.00 . A A . 154 PHE HA 1 1
2 5528 1 1 154 PHE HB2 H -10.858 -3.947 -6.109 1.00 . A A . 154 PHE HB2 1 1
2 5529 1 1 154 PHE HB3 H -10.389 -4.948 -7.478 1.00 . A A . 154 PHE HB3 1 1
2 5530 1 1 154 PHE HD1 H -8.313 -4.589 -8.431 1.00 . A A . 154 PHE HD1 1 1
2 5531 1 1 154 PHE HD2 H -10.351 -1.312 -6.546 1.00 . A A . 154 PHE HD2 1 1
2 5532 1 1 154 PHE HE1 H -6.350 -3.123 -8.868 1.00 . A A . 154 PHE HE1 1 1
2 5533 1 1 154 PHE HE2 H -8.409 0.157 -6.959 1.00 . A A . 154 PHE HE2 1 1
2 5534 1 1 154 PHE HZ H -6.390 -0.735 -8.127 1.00 . A A . 154 PHE HZ 1 1
2 5535 1 1 154 PHE N N -12.881 -4.605 -7.956 1.00 . A A . 154 PHE N 1 1
2 5536 1 1 154 PHE O O -11.458 -1.854 -9.608 1.00 . A A . 154 PHE O 1 1
2 5537 1 1 155 LEU C C -12.119 -2.872 -12.273 1.00 . A A . 155 LEU C 1 1
2 5538 1 1 155 LEU CA C -10.991 -3.682 -11.630 1.00 . A A . 155 LEU CA 1 1
2 5539 1 1 155 LEU CB C -10.729 -4.970 -12.433 1.00 . A A . 155 LEU CB 1 1
2 5540 1 1 155 LEU CD1 C -9.523 -7.159 -12.724 1.00 . A A . 155 LEU CD1 1 1
2 5541 1 1 155 LEU CD2 C -8.196 -5.118 -12.183 1.00 . A A . 155 LEU CD2 1 1
2 5542 1 1 155 LEU CG C -9.533 -5.836 -11.981 1.00 . A A . 155 LEU CG 1 1
2 5543 1 1 155 LEU H H -11.416 -4.982 -9.976 1.00 . A A . 155 LEU H 1 1
2 5544 1 1 155 LEU HA H -10.090 -3.070 -11.636 1.00 . A A . 155 LEU HA 1 1
2 5545 1 1 155 LEU HB2 H -11.627 -5.585 -12.387 1.00 . A A . 155 LEU HB2 1 1
2 5546 1 1 155 LEU HB3 H -10.571 -4.693 -13.475 1.00 . A A . 155 LEU HB3 1 1
2 5547 1 1 155 LEU HD11 H -8.708 -7.781 -12.360 1.00 . A A . 155 LEU HD11 1 1
2 5548 1 1 155 LEU HD12 H -9.406 -6.989 -13.795 1.00 . A A . 155 LEU HD12 1 1
2 5549 1 1 155 LEU HD13 H -10.462 -7.687 -12.545 1.00 . A A . 155 LEU HD13 1 1
2 5550 1 1 155 LEU HD21 H -8.164 -4.221 -11.566 1.00 . A A . 155 LEU HD21 1 1
2 5551 1 1 155 LEU HD22 H -8.079 -4.841 -13.233 1.00 . A A . 155 LEU HD22 1 1
2 5552 1 1 155 LEU HD23 H -7.381 -5.776 -11.892 1.00 . A A . 155 LEU HD23 1 1
2 5553 1 1 155 LEU HG H -9.638 -6.056 -10.931 1.00 . A A . 155 LEU HG 1 1
2 5554 1 1 155 LEU N N -11.338 -4.003 -10.243 1.00 . A A . 155 LEU N 1 1
2 5555 1 1 155 LEU O O -11.880 -1.979 -13.076 1.00 . A A . 155 LEU O 1 1
2 5556 1 1 156 SER C C -14.614 -1.045 -11.688 1.00 . A A . 156 SER C 1 1
2 5557 1 1 156 SER CA C -14.501 -2.410 -12.390 1.00 . A A . 156 SER CA 1 1
2 5558 1 1 156 SER CB C -15.782 -3.204 -12.141 1.00 . A A . 156 SER CB 1 1
2 5559 1 1 156 SER H H -13.511 -3.941 -11.257 1.00 . A A . 156 SER H 1 1
2 5560 1 1 156 SER HA H -14.383 -2.248 -13.462 1.00 . A A . 156 SER HA 1 1
2 5561 1 1 156 SER HB2 H -15.939 -3.305 -11.067 1.00 . A A . 156 SER HB2 1 1
2 5562 1 1 156 SER HB3 H -16.626 -2.668 -12.576 1.00 . A A . 156 SER HB3 1 1
2 5563 1 1 156 SER HG H -15.012 -5.004 -12.260 1.00 . A A . 156 SER HG 1 1
2 5564 1 1 156 SER N N -13.353 -3.172 -11.898 1.00 . A A . 156 SER N 1 1
2 5565 1 1 156 SER O O -15.018 -0.045 -12.288 1.00 . A A . 156 SER O 1 1
2 5566 1 1 156 SER OG O -15.698 -4.498 -12.720 1.00 . A A . 156 SER OG 1 1
2 5567 1 1 157 LEU C C -13.455 1.310 -10.024 1.00 . A A . 157 LEU C 1 1
2 5568 1 1 157 LEU CA C -14.381 0.190 -9.587 1.00 . A A . 157 LEU CA 1 1
2 5569 1 1 157 LEU CB C -14.087 -0.146 -8.117 1.00 . A A . 157 LEU CB 1 1
2 5570 1 1 157 LEU CD1 C -14.947 0.535 -5.864 1.00 . A A . 157 LEU CD1 1 1
2 5571 1 1 157 LEU CD2 C -12.865 1.602 -6.733 1.00 . A A . 157 LEU CD2 1 1
2 5572 1 1 157 LEU CG C -14.231 1.017 -7.117 1.00 . A A . 157 LEU CG 1 1
2 5573 1 1 157 LEU H H -13.929 -1.863 -9.964 1.00 . A A . 157 LEU H 1 1
2 5574 1 1 157 LEU HA H -15.404 0.558 -9.657 1.00 . A A . 157 LEU HA 1 1
2 5575 1 1 157 LEU HB2 H -14.764 -0.942 -7.812 1.00 . A A . 157 LEU HB2 1 1
2 5576 1 1 157 LEU HB3 H -13.070 -0.529 -8.048 1.00 . A A . 157 LEU HB3 1 1
2 5577 1 1 157 LEU HD11 H -14.384 -0.279 -5.408 1.00 . A A . 157 LEU HD11 1 1
2 5578 1 1 157 LEU HD12 H -15.945 0.191 -6.128 1.00 . A A . 157 LEU HD12 1 1
2 5579 1 1 157 LEU HD13 H -15.031 1.360 -5.155 1.00 . A A . 157 LEU HD13 1 1
2 5580 1 1 157 LEU HD21 H -12.231 0.825 -6.305 1.00 . A A . 157 LEU HD21 1 1
2 5581 1 1 157 LEU HD22 H -12.997 2.400 -6.004 1.00 . A A . 157 LEU HD22 1 1
2 5582 1 1 157 LEU HD23 H -12.381 2.012 -7.618 1.00 . A A . 157 LEU HD23 1 1
2 5583 1 1 157 LEU HG H -14.830 1.800 -7.573 1.00 . A A . 157 LEU HG 1 1
2 5584 1 1 157 LEU N N -14.269 -1.017 -10.407 1.00 . A A . 157 LEU N 1 1
2 5585 1 1 157 LEU O O -13.870 2.460 -10.056 1.00 . A A . 157 LEU O 1 1
2 5586 1 1 158 VAL C C -11.707 2.887 -11.870 1.00 . A A . 158 VAL C 1 1
2 5587 1 1 158 VAL CA C -11.234 2.035 -10.686 1.00 . A A . 158 VAL CA 1 1
2 5588 1 1 158 VAL CB C -9.791 1.436 -10.906 1.00 . A A . 158 VAL CB 1 1
2 5589 1 1 158 VAL CG1 C -9.762 0.388 -12.023 1.00 . A A . 158 VAL CG1 1 1
2 5590 1 1 158 VAL CG2 C -8.772 2.543 -11.197 1.00 . A A . 158 VAL CG2 1 1
2 5591 1 1 158 VAL H H -11.904 0.020 -10.332 1.00 . A A . 158 VAL H 1 1
2 5592 1 1 158 VAL HA H -11.172 2.709 -9.833 1.00 . A A . 158 VAL HA 1 1
2 5593 1 1 158 VAL HB H -9.494 0.941 -9.982 1.00 . A A . 158 VAL HB 1 1
2 5594 1 1 158 VAL HG11 H -10.036 0.841 -12.975 1.00 . A A . 158 VAL HG11 1 1
2 5595 1 1 158 VAL HG12 H -8.756 -0.025 -12.104 1.00 . A A . 158 VAL HG12 1 1
2 5596 1 1 158 VAL HG13 H -10.450 -0.420 -11.788 1.00 . A A . 158 VAL HG13 1 1
2 5597 1 1 158 VAL HG21 H -7.775 2.113 -11.246 1.00 . A A . 158 VAL HG21 1 1
2 5598 1 1 158 VAL HG22 H -9.004 3.025 -12.149 1.00 . A A . 158 VAL HG22 1 1
2 5599 1 1 158 VAL HG23 H -8.801 3.291 -10.405 1.00 . A A . 158 VAL HG23 1 1
2 5600 1 1 158 VAL N N -12.208 0.993 -10.343 1.00 . A A . 158 VAL N 1 1
2 5601 1 1 158 VAL O O -11.564 4.104 -11.850 1.00 . A A . 158 VAL O 1 1
2 5602 1 1 159 LEU C C -13.962 3.910 -13.634 1.00 . A A . 159 LEU C 1 1
2 5603 1 1 159 LEU CA C -12.780 3.025 -14.037 1.00 . A A . 159 LEU CA 1 1
2 5604 1 1 159 LEU CB C -13.167 2.060 -15.170 1.00 . A A . 159 LEU CB 1 1
2 5605 1 1 159 LEU CD1 C -14.980 3.036 -16.680 1.00 . A A . 159 LEU CD1 1 1
2 5606 1 1 159 LEU CD2 C -12.606 3.801 -16.976 1.00 . A A . 159 LEU CD2 1 1
2 5607 1 1 159 LEU CG C -13.506 2.626 -16.570 1.00 . A A . 159 LEU CG 1 1
2 5608 1 1 159 LEU H H -12.413 1.265 -12.870 1.00 . A A . 159 LEU H 1 1
2 5609 1 1 159 LEU HA H -11.971 3.671 -14.380 1.00 . A A . 159 LEU HA 1 1
2 5610 1 1 159 LEU HB2 H -12.330 1.374 -15.300 1.00 . A A . 159 LEU HB2 1 1
2 5611 1 1 159 LEU HB3 H -14.016 1.466 -14.833 1.00 . A A . 159 LEU HB3 1 1
2 5612 1 1 159 LEU HD11 H -15.177 3.899 -16.045 1.00 . A A . 159 LEU HD11 1 1
2 5613 1 1 159 LEU HD12 H -15.617 2.206 -16.375 1.00 . A A . 159 LEU HD12 1 1
2 5614 1 1 159 LEU HD13 H -15.205 3.297 -17.715 1.00 . A A . 159 LEU HD13 1 1
2 5615 1 1 159 LEU HD21 H -11.559 3.521 -16.854 1.00 . A A . 159 LEU HD21 1 1
2 5616 1 1 159 LEU HD22 H -12.823 4.673 -16.357 1.00 . A A . 159 LEU HD22 1 1
2 5617 1 1 159 LEU HD23 H -12.786 4.051 -18.021 1.00 . A A . 159 LEU HD23 1 1
2 5618 1 1 159 LEU HG H -13.338 1.829 -17.285 1.00 . A A . 159 LEU HG 1 1
2 5619 1 1 159 LEU N N -12.297 2.269 -12.883 1.00 . A A . 159 LEU N 1 1
2 5620 1 1 159 LEU O O -14.067 5.057 -14.055 1.00 . A A . 159 LEU O 1 1
2 5621 1 1 160 LYS C C -15.579 5.341 -11.467 1.00 . A A . 160 LYS C 1 1
2 5622 1 1 160 LYS CA C -16.007 4.176 -12.360 1.00 . A A . 160 LYS CA 1 1
2 5623 1 1 160 LYS CB C -17.016 3.301 -11.611 1.00 . A A . 160 LYS CB 1 1
2 5624 1 1 160 LYS CD C -19.368 3.326 -10.671 1.00 . A A . 160 LYS CD 1 1
2 5625 1 1 160 LYS CE C -20.429 4.299 -10.172 1.00 . A A . 160 LYS CE 1 1
2 5626 1 1 160 LYS CG C -18.175 4.127 -11.090 1.00 . A A . 160 LYS CG 1 1
2 5627 1 1 160 LYS H H -14.740 2.441 -12.461 1.00 . A A . 160 LYS H 1 1
2 5628 1 1 160 LYS HA H -16.500 4.597 -13.238 1.00 . A A . 160 LYS HA 1 1
2 5629 1 1 160 LYS HB2 H -17.391 2.535 -12.289 1.00 . A A . 160 LYS HB2 1 1
2 5630 1 1 160 LYS HB3 H -16.519 2.818 -10.769 1.00 . A A . 160 LYS HB3 1 1
2 5631 1 1 160 LYS HD2 H -19.751 2.762 -11.522 1.00 . A A . 160 LYS HD2 1 1
2 5632 1 1 160 LYS HD3 H -19.088 2.644 -9.867 1.00 . A A . 160 LYS HD3 1 1
2 5633 1 1 160 LYS HE2 H -20.025 4.841 -9.313 1.00 . A A . 160 LYS HE2 1 1
2 5634 1 1 160 LYS HE3 H -20.646 5.021 -10.966 1.00 . A A . 160 LYS HE3 1 1
2 5635 1 1 160 LYS HG2 H -17.830 4.702 -10.234 1.00 . A A . 160 LYS HG2 1 1
2 5636 1 1 160 LYS HG3 H -18.480 4.825 -11.872 1.00 . A A . 160 LYS HG3 1 1
2 5637 1 1 160 LYS HZ1 H -21.501 2.971 -9.018 1.00 . A A . 160 LYS HZ1 1 1
2 5638 1 1 160 LYS HZ2 H -22.070 3.117 -10.563 1.00 . A A . 160 LYS HZ2 1 1
2 5639 1 1 160 LYS HZ3 H -22.360 4.309 -9.459 1.00 . A A . 160 LYS HZ3 1 1
2 5640 1 1 160 LYS N N -14.854 3.389 -12.803 1.00 . A A . 160 LYS N 1 1
2 5641 1 1 160 LYS NZ N -21.691 3.617 -9.771 1.00 . A A . 160 LYS NZ 1 1
2 5642 1 1 160 LYS O O -16.213 6.397 -11.460 1.00 . A A . 160 LYS O 1 1
2 5643 1 1 161 GLN C C -13.706 7.501 -10.561 1.00 . A A . 161 GLN C 1 1
2 5644 1 1 161 GLN CA C -14.031 6.206 -9.818 1.00 . A A . 161 GLN CA 1 1
2 5645 1 1 161 GLN CB C -12.828 5.717 -9.021 1.00 . A A . 161 GLN CB 1 1
2 5646 1 1 161 GLN CD C -12.602 7.527 -7.247 1.00 . A A . 161 GLN CD 1 1
2 5647 1 1 161 GLN CG C -12.925 6.071 -7.542 1.00 . A A . 161 GLN CG 1 1
2 5648 1 1 161 GLN H H -13.993 4.287 -10.763 1.00 . A A . 161 GLN H 1 1
2 5649 1 1 161 GLN HA H -14.830 6.420 -9.116 1.00 . A A . 161 GLN HA 1 1
2 5650 1 1 161 GLN HB2 H -12.776 4.634 -9.109 1.00 . A A . 161 GLN HB2 1 1
2 5651 1 1 161 GLN HB3 H -11.915 6.137 -9.443 1.00 . A A . 161 GLN HB3 1 1
2 5652 1 1 161 GLN HE21 H -13.076 9.046 -6.028 1.00 . A A . 161 GLN HE21 1 1
2 5653 1 1 161 GLN HE22 H -13.915 7.556 -5.714 1.00 . A A . 161 GLN HE22 1 1
2 5654 1 1 161 GLN HG2 H -13.933 5.855 -7.190 1.00 . A A . 161 GLN HG2 1 1
2 5655 1 1 161 GLN HG3 H -12.235 5.447 -6.992 1.00 . A A . 161 GLN HG3 1 1
2 5656 1 1 161 GLN N N -14.504 5.167 -10.722 1.00 . A A . 161 GLN N 1 1
2 5657 1 1 161 GLN NE2 N -13.251 8.082 -6.257 1.00 . A A . 161 GLN NE2 1 1
2 5658 1 1 161 GLN O O -13.833 8.588 -9.998 1.00 . A A . 161 GLN O 1 1
2 5659 1 1 161 GLN OE1 O -11.784 8.142 -7.914 1.00 . A A . 161 GLN OE1 1 1
2 5660 1 1 162 GLU C C -14.240 9.484 -12.706 1.00 . A A . 162 GLU C 1 1
2 5661 1 1 162 GLU CA C -13.026 8.557 -12.653 1.00 . A A . 162 GLU CA 1 1
2 5662 1 1 162 GLU CB C -12.673 8.121 -14.083 1.00 . A A . 162 GLU CB 1 1
2 5663 1 1 162 GLU CD C -10.198 8.004 -13.660 1.00 . A A . 162 GLU CD 1 1
2 5664 1 1 162 GLU CG C -11.416 7.265 -14.179 1.00 . A A . 162 GLU CG 1 1
2 5665 1 1 162 GLU H H -13.238 6.466 -12.247 1.00 . A A . 162 GLU H 1 1
2 5666 1 1 162 GLU HA H -12.187 9.103 -12.221 1.00 . A A . 162 GLU HA 1 1
2 5667 1 1 162 GLU HB2 H -13.510 7.557 -14.490 1.00 . A A . 162 GLU HB2 1 1
2 5668 1 1 162 GLU HB3 H -12.536 9.014 -14.695 1.00 . A A . 162 GLU HB3 1 1
2 5669 1 1 162 GLU HG2 H -11.559 6.351 -13.601 1.00 . A A . 162 GLU HG2 1 1
2 5670 1 1 162 GLU HG3 H -11.252 6.989 -15.223 1.00 . A A . 162 GLU HG3 1 1
2 5671 1 1 162 GLU N N -13.323 7.386 -11.826 1.00 . A A . 162 GLU N 1 1
2 5672 1 1 162 GLU O O -14.107 10.701 -12.697 1.00 . A A . 162 GLU O 1 1
2 5673 1 1 162 GLU OE1 O -9.529 7.499 -12.730 1.00 . A A . 162 GLU OE1 1 1
2 5674 1 1 162 GLU OE2 O -9.911 9.109 -14.166 1.00 . A A . 162 GLU OE2 1 1
2 5675 1 1 163 GLU C C -16.971 10.163 -11.331 1.00 . A A . 163 GLU C 1 1
2 5676 1 1 163 GLU CA C -16.672 9.665 -12.745 1.00 . A A . 163 GLU CA 1 1
2 5677 1 1 163 GLU CB C -17.823 8.769 -13.225 1.00 . A A . 163 GLU CB 1 1
2 5678 1 1 163 GLU CD C -20.284 8.503 -13.705 1.00 . A A . 163 GLU CD 1 1
2 5679 1 1 163 GLU CG C -19.171 9.469 -13.323 1.00 . A A . 163 GLU CG 1 1
2 5680 1 1 163 GLU H H -15.487 7.887 -12.768 1.00 . A A . 163 GLU H 1 1
2 5681 1 1 163 GLU HA H -16.579 10.516 -13.411 1.00 . A A . 163 GLU HA 1 1
2 5682 1 1 163 GLU HB2 H -17.566 8.370 -14.206 1.00 . A A . 163 GLU HB2 1 1
2 5683 1 1 163 GLU HB3 H -17.922 7.936 -12.534 1.00 . A A . 163 GLU HB3 1 1
2 5684 1 1 163 GLU HG2 H -19.411 9.917 -12.357 1.00 . A A . 163 GLU HG2 1 1
2 5685 1 1 163 GLU HG3 H -19.105 10.260 -14.071 1.00 . A A . 163 GLU HG3 1 1
2 5686 1 1 163 GLU N N -15.428 8.900 -12.749 1.00 . A A . 163 GLU N 1 1
2 5687 1 1 163 GLU O O -17.330 11.331 -11.118 1.00 . A A . 163 GLU O 1 1
2 5688 1 1 163 GLU OE1 O -20.545 7.543 -12.937 1.00 . A A . 163 GLU OE1 1 1
2 5689 1 1 163 GLU OE2 O -20.891 8.695 -14.780 1.00 . A A . 163 GLU OE2 1 1
2 5690 1 1 164 GLN C C -16.412 10.709 -8.341 1.00 . A A . 164 GLN C 1 1
2 5691 1 1 164 GLN CA C -17.177 9.563 -8.981 1.00 . A A . 164 GLN CA 1 1
2 5692 1 1 164 GLN CB C -17.006 8.322 -8.109 1.00 . A A . 164 GLN CB 1 1
2 5693 1 1 164 GLN CD C -18.079 6.175 -7.268 1.00 . A A . 164 GLN CD 1 1
2 5694 1 1 164 GLN CG C -18.151 7.324 -8.259 1.00 . A A . 164 GLN CG 1 1
2 5695 1 1 164 GLN H H -16.496 8.334 -10.598 1.00 . A A . 164 GLN H 1 1
2 5696 1 1 164 GLN HA H -18.231 9.840 -8.960 1.00 . A A . 164 GLN HA 1 1
2 5697 1 1 164 GLN HB2 H -16.069 7.836 -8.359 1.00 . A A . 164 GLN HB2 1 1
2 5698 1 1 164 GLN HB3 H -16.957 8.643 -7.076 1.00 . A A . 164 GLN HB3 1 1
2 5699 1 1 164 GLN HE21 H -17.887 5.756 -5.322 1.00 . A A . 164 GLN HE21 1 1
2 5700 1 1 164 GLN HE22 H -17.865 7.466 -5.714 1.00 . A A . 164 GLN HE22 1 1
2 5701 1 1 164 GLN HG2 H -19.092 7.853 -8.107 1.00 . A A . 164 GLN HG2 1 1
2 5702 1 1 164 GLN HG3 H -18.138 6.920 -9.271 1.00 . A A . 164 GLN HG3 1 1
2 5703 1 1 164 GLN N N -16.830 9.266 -10.367 1.00 . A A . 164 GLN N 1 1
2 5704 1 1 164 GLN NE2 N -17.930 6.484 -6.007 1.00 . A A . 164 GLN NE2 1 1
2 5705 1 1 164 GLN O O -17.037 11.599 -7.783 1.00 . A A . 164 GLN O 1 1
2 5706 1 1 164 GLN OE1 O -18.171 5.013 -7.649 1.00 . A A . 164 GLN OE1 1 1
2 5707 1 1 165 ARG C C -14.601 13.173 -8.243 1.00 . A A . 165 ARG C 1 1
2 5708 1 1 165 ARG CA C -14.346 11.780 -7.683 1.00 . A A . 165 ARG CA 1 1
2 5709 1 1 165 ARG CB C -12.841 11.486 -7.582 1.00 . A A . 165 ARG CB 1 1
2 5710 1 1 165 ARG CD C -10.582 11.181 -8.569 1.00 . A A . 165 ARG CD 1 1
2 5711 1 1 165 ARG CG C -12.053 11.493 -8.881 1.00 . A A . 165 ARG CG 1 1
2 5712 1 1 165 ARG CZ C -9.586 10.012 -10.527 1.00 . A A . 165 ARG CZ 1 1
2 5713 1 1 165 ARG H H -14.571 9.994 -8.897 1.00 . A A . 165 ARG H 1 1
2 5714 1 1 165 ARG HA H -14.726 11.793 -6.659 1.00 . A A . 165 ARG HA 1 1
2 5715 1 1 165 ARG HB2 H -12.398 12.226 -6.914 1.00 . A A . 165 ARG HB2 1 1
2 5716 1 1 165 ARG HB3 H -12.719 10.513 -7.118 1.00 . A A . 165 ARG HB3 1 1
2 5717 1 1 165 ARG HD2 H -10.186 11.964 -7.922 1.00 . A A . 165 ARG HD2 1 1
2 5718 1 1 165 ARG HD3 H -10.524 10.234 -8.033 1.00 . A A . 165 ARG HD3 1 1
2 5719 1 1 165 ARG HE H -9.275 11.937 -10.059 1.00 . A A . 165 ARG HE 1 1
2 5720 1 1 165 ARG HG2 H -12.449 10.737 -9.555 1.00 . A A . 165 ARG HG2 1 1
2 5721 1 1 165 ARG HG3 H -12.124 12.473 -9.350 1.00 . A A . 165 ARG HG3 1 1
2 5722 1 1 165 ARG HH11 H -10.736 8.757 -9.434 1.00 . A A . 165 ARG HH11 1 1
2 5723 1 1 165 ARG HH12 H -9.989 8.074 -10.880 1.00 . A A . 165 ARG HH12 1 1
2 5724 1 1 165 ARG HH21 H -8.366 10.940 -11.818 1.00 . A A . 165 ARG HH21 1 1
2 5725 1 1 165 ARG HH22 H -8.727 9.265 -12.176 1.00 . A A . 165 ARG HH22 1 1
2 5726 1 1 165 ARG N N -15.084 10.721 -8.392 1.00 . A A . 165 ARG N 1 1
2 5727 1 1 165 ARG NE N -9.754 11.100 -9.781 1.00 . A A . 165 ARG NE 1 1
2 5728 1 1 165 ARG NH1 N -10.150 8.864 -10.257 1.00 . A A . 165 ARG NH1 1 1
2 5729 1 1 165 ARG NH2 N -8.832 10.088 -11.582 1.00 . A A . 165 ARG NH2 1 1
2 5730 1 1 165 ARG O O -14.428 14.155 -7.543 1.00 . A A . 165 ARG O 1 1
2 5731 1 1 166 LYS C C -16.654 15.092 -9.407 1.00 . A A . 166 LYS C 1 1
2 5732 1 1 166 LYS CA C -15.377 14.585 -10.058 1.00 . A A . 166 LYS CA 1 1
2 5733 1 1 166 LYS CB C -15.589 14.494 -11.568 1.00 . A A . 166 LYS CB 1 1
2 5734 1 1 166 LYS CD C -14.536 14.128 -13.855 1.00 . A A . 166 LYS CD 1 1
2 5735 1 1 166 LYS CE C -15.598 13.115 -14.298 1.00 . A A . 166 LYS CE 1 1
2 5736 1 1 166 LYS CG C -14.328 14.112 -12.334 1.00 . A A . 166 LYS CG 1 1
2 5737 1 1 166 LYS H H -15.154 12.443 -10.056 1.00 . A A . 166 LYS H 1 1
2 5738 1 1 166 LYS HA H -14.572 15.289 -9.843 1.00 . A A . 166 LYS HA 1 1
2 5739 1 1 166 LYS HB2 H -16.363 13.754 -11.761 1.00 . A A . 166 LYS HB2 1 1
2 5740 1 1 166 LYS HB3 H -15.938 15.462 -11.928 1.00 . A A . 166 LYS HB3 1 1
2 5741 1 1 166 LYS HD2 H -14.839 15.128 -14.168 1.00 . A A . 166 LYS HD2 1 1
2 5742 1 1 166 LYS HD3 H -13.589 13.880 -14.334 1.00 . A A . 166 LYS HD3 1 1
2 5743 1 1 166 LYS HE2 H -15.421 12.178 -13.781 1.00 . A A . 166 LYS HE2 1 1
2 5744 1 1 166 LYS HE3 H -16.586 13.484 -14.017 1.00 . A A . 166 LYS HE3 1 1
2 5745 1 1 166 LYS HG2 H -13.533 14.814 -12.081 1.00 . A A . 166 LYS HG2 1 1
2 5746 1 1 166 LYS HG3 H -14.018 13.116 -12.032 1.00 . A A . 166 LYS HG3 1 1
2 5747 1 1 166 LYS HZ1 H -15.713 13.728 -16.271 1.00 . A A . 166 LYS HZ1 1 1
2 5748 1 1 166 LYS HZ2 H -16.281 12.199 -16.021 1.00 . A A . 166 LYS HZ2 1 1
2 5749 1 1 166 LYS HZ3 H -14.657 12.481 -16.025 1.00 . A A . 166 LYS HZ3 1 1
2 5750 1 1 166 LYS N N -15.038 13.273 -9.492 1.00 . A A . 166 LYS N 1 1
2 5751 1 1 166 LYS NZ N -15.560 12.863 -15.773 1.00 . A A . 166 LYS NZ 1 1
2 5752 1 1 166 LYS O O -16.793 16.272 -9.124 1.00 . A A . 166 LYS O 1 1
2 5753 1 1 167 THR C C -18.691 14.800 -7.077 1.00 . A A . 167 THR C 1 1
2 5754 1 1 167 THR CA C -18.866 14.511 -8.566 1.00 . A A . 167 THR CA 1 1
2 5755 1 1 167 THR CB C -19.858 13.333 -8.740 1.00 . A A . 167 THR CB 1 1
2 5756 1 1 167 THR CG2 C -21.269 13.727 -8.339 1.00 . A A . 167 THR CG2 1 1
2 5757 1 1 167 THR H H -17.417 13.218 -9.441 1.00 . A A . 167 THR H 1 1
2 5758 1 1 167 THR HA H -19.275 15.396 -9.053 1.00 . A A . 167 THR HA 1 1
2 5759 1 1 167 THR HB H -19.532 12.490 -8.131 1.00 . A A . 167 THR HB 1 1
2 5760 1 1 167 THR HG1 H -19.160 12.313 -10.267 1.00 . A A . 167 THR HG1 1 1
2 5761 1 1 167 THR HG21 H -21.942 12.891 -8.522 1.00 . A A . 167 THR HG21 1 1
2 5762 1 1 167 THR HG22 H -21.592 14.587 -8.927 1.00 . A A . 167 THR HG22 1 1
2 5763 1 1 167 THR HG23 H -21.294 13.984 -7.278 1.00 . A A . 167 THR HG23 1 1
2 5764 1 1 167 THR N N -17.586 14.180 -9.187 1.00 . A A . 167 THR N 1 1
2 5765 1 1 167 THR O O -19.218 15.771 -6.550 1.00 . A A . 167 THR O 1 1
2 5766 1 1 167 THR OG1 O -19.878 12.935 -10.115 1.00 . A A . 167 THR OG1 1 1
2 5767 1 1 168 GLU C C -16.905 15.245 -4.558 1.00 . A A . 168 GLU C 1 1
2 5768 1 1 168 GLU CA C -17.722 14.016 -4.962 1.00 . A A . 168 GLU CA 1 1
2 5769 1 1 168 GLU CB C -17.053 12.722 -4.489 1.00 . A A . 168 GLU CB 1 1
2 5770 1 1 168 GLU CD C -17.303 10.170 -4.444 1.00 . A A . 168 GLU CD 1 1
2 5771 1 1 168 GLU CG C -18.006 11.513 -4.582 1.00 . A A . 168 GLU CG 1 1
2 5772 1 1 168 GLU H H -17.522 13.152 -6.902 1.00 . A A . 168 GLU H 1 1
2 5773 1 1 168 GLU HA H -18.690 14.093 -4.467 1.00 . A A . 168 GLU HA 1 1
2 5774 1 1 168 GLU HB2 H -16.179 12.538 -5.111 1.00 . A A . 168 GLU HB2 1 1
2 5775 1 1 168 GLU HB3 H -16.730 12.840 -3.455 1.00 . A A . 168 GLU HB3 1 1
2 5776 1 1 168 GLU HG2 H -18.767 11.602 -3.805 1.00 . A A . 168 GLU HG2 1 1
2 5777 1 1 168 GLU HG3 H -18.508 11.535 -5.550 1.00 . A A . 168 GLU HG3 1 1
2 5778 1 1 168 GLU N N -17.948 13.933 -6.407 1.00 . A A . 168 GLU N 1 1
2 5779 1 1 168 GLU O O -17.009 15.715 -3.431 1.00 . A A . 168 GLU O 1 1
2 5780 1 1 168 GLU OE1 O -17.895 9.148 -4.875 1.00 . A A . 168 GLU OE1 1 1
2 5781 1 1 168 GLU OE2 O -16.174 10.121 -3.926 1.00 . A A . 168 GLU OE2 1 1
2 5782 1 1 169 ALA C C -16.237 18.182 -4.889 1.00 . A A . 169 ALA C 1 1
2 5783 1 1 169 ALA CA C -15.329 16.987 -5.235 1.00 . A A . 169 ALA CA 1 1
2 5784 1 1 169 ALA CB C -14.468 17.313 -6.461 1.00 . A A . 169 ALA CB 1 1
2 5785 1 1 169 ALA H H -16.041 15.337 -6.392 1.00 . A A . 169 ALA H 1 1
2 5786 1 1 169 ALA HA H -14.671 16.806 -4.383 1.00 . A A . 169 ALA HA 1 1
2 5787 1 1 169 ALA HB1 H -13.906 18.230 -6.275 1.00 . A A . 169 ALA HB1 1 1
2 5788 1 1 169 ALA HB2 H -13.770 16.495 -6.644 1.00 . A A . 169 ALA HB2 1 1
2 5789 1 1 169 ALA HB3 H -15.107 17.451 -7.334 1.00 . A A . 169 ALA HB3 1 1
2 5790 1 1 169 ALA N N -16.110 15.773 -5.484 1.00 . A A . 169 ALA N 1 1
2 5791 1 1 169 ALA O O -15.797 19.137 -4.243 1.00 . A A . 169 ALA O 1 1
2 5792 1 1 170 ALA C C -19.009 18.852 -3.565 1.00 . A A . 170 ALA C 1 1
2 5793 1 1 170 ALA CA C -18.475 19.151 -4.973 1.00 . A A . 170 ALA CA 1 1
2 5794 1 1 170 ALA CB C -19.618 19.153 -5.993 1.00 . A A . 170 ALA CB 1 1
2 5795 1 1 170 ALA H H -17.807 17.327 -5.853 1.00 . A A . 170 ALA H 1 1
2 5796 1 1 170 ALA HA H -17.989 20.127 -4.972 1.00 . A A . 170 ALA HA 1 1
2 5797 1 1 170 ALA HB1 H -20.111 18.180 -5.988 1.00 . A A . 170 ALA HB1 1 1
2 5798 1 1 170 ALA HB2 H -20.342 19.922 -5.722 1.00 . A A . 170 ALA HB2 1 1
2 5799 1 1 170 ALA HB3 H -19.222 19.356 -6.987 1.00 . A A . 170 ALA HB3 1 1
2 5800 1 1 170 ALA N N -17.495 18.121 -5.307 1.00 . A A . 170 ALA N 1 1
2 5801 1 1 170 ALA O O -20.158 18.456 -3.394 1.00 . A A . 170 ALA O 1 1
2 5802 1 1 171 VAL C C -19.595 19.641 -0.618 1.00 . A A . 171 VAL C 1 1
2 5803 1 1 171 VAL CA C -18.504 18.726 -1.186 1.00 . A A . 171 VAL CA 1 1
2 5804 1 1 171 VAL CB C -17.237 18.796 -0.273 1.00 . A A . 171 VAL CB 1 1
2 5805 1 1 171 VAL CG1 C -16.241 17.694 -0.662 1.00 . A A . 171 VAL CG1 1 1
2 5806 1 1 171 VAL CG2 C -16.537 20.174 -0.368 1.00 . A A . 171 VAL CG2 1 1
2 5807 1 1 171 VAL H H -17.221 19.357 -2.771 1.00 . A A . 171 VAL H 1 1
2 5808 1 1 171 VAL HA H -18.883 17.704 -1.152 1.00 . A A . 171 VAL HA 1 1
2 5809 1 1 171 VAL HB H -17.543 18.634 0.758 1.00 . A A . 171 VAL HB 1 1
2 5810 1 1 171 VAL HG11 H -16.736 16.722 -0.616 1.00 . A A . 171 VAL HG11 1 1
2 5811 1 1 171 VAL HG12 H -15.876 17.858 -1.677 1.00 . A A . 171 VAL HG12 1 1
2 5812 1 1 171 VAL HG13 H -15.400 17.698 0.030 1.00 . A A . 171 VAL HG13 1 1
2 5813 1 1 171 VAL HG21 H -17.240 20.965 -0.109 1.00 . A A . 171 VAL HG21 1 1
2 5814 1 1 171 VAL HG22 H -15.698 20.203 0.326 1.00 . A A . 171 VAL HG22 1 1
2 5815 1 1 171 VAL HG23 H -16.167 20.337 -1.381 1.00 . A A . 171 VAL HG23 1 1
2 5816 1 1 171 VAL N N -18.156 19.024 -2.570 1.00 . A A . 171 VAL N 1 1
2 5817 1 1 171 VAL O O -19.656 20.836 -0.908 1.00 . A A . 171 VAL O 1 1
2 5818 1 1 172 PHE C C -21.944 18.967 2.153 1.00 . A A . 172 PHE C 1 1
2 5819 1 1 172 PHE CA C -21.506 19.777 0.929 1.00 . A A . 172 PHE CA 1 1
2 5820 1 1 172 PHE CB C -22.717 20.094 0.021 1.00 . A A . 172 PHE CB 1 1
2 5821 1 1 172 PHE CD1 C -24.444 18.228 0.108 1.00 . A A . 172 PHE CD1 1 1
2 5822 1 1 172 PHE CD2 C -22.975 18.374 -1.814 1.00 . A A . 172 PHE CD2 1 1
2 5823 1 1 172 PHE CE1 C -25.066 17.082 -0.446 1.00 . A A . 172 PHE CE1 1 1
2 5824 1 1 172 PHE CE2 C -23.584 17.227 -2.378 1.00 . A A . 172 PHE CE2 1 1
2 5825 1 1 172 PHE CG C -23.388 18.874 -0.570 1.00 . A A . 172 PHE CG 1 1
2 5826 1 1 172 PHE CZ C -24.630 16.578 -1.690 1.00 . A A . 172 PHE CZ 1 1
2 5827 1 1 172 PHE H H -20.344 18.064 0.381 1.00 . A A . 172 PHE H 1 1
2 5828 1 1 172 PHE HA H -21.093 20.722 1.283 1.00 . A A . 172 PHE HA 1 1
2 5829 1 1 172 PHE HB2 H -23.453 20.648 0.604 1.00 . A A . 172 PHE HB2 1 1
2 5830 1 1 172 PHE HB3 H -22.380 20.730 -0.797 1.00 . A A . 172 PHE HB3 1 1
2 5831 1 1 172 PHE HD1 H -24.775 18.605 1.066 1.00 . A A . 172 PHE HD1 1 1
2 5832 1 1 172 PHE HD2 H -22.184 18.870 -2.349 1.00 . A A . 172 PHE HD2 1 1
2 5833 1 1 172 PHE HE1 H -25.867 16.590 0.088 1.00 . A A . 172 PHE HE1 1 1
2 5834 1 1 172 PHE HE2 H -23.246 16.852 -3.334 1.00 . A A . 172 PHE HE2 1 1
2 5835 1 1 172 PHE HZ H -25.094 15.699 -2.114 1.00 . A A . 172 PHE HZ 1 1
2 5836 1 1 172 PHE N N -20.444 19.052 0.213 1.00 . A A . 172 PHE N 1 1
2 5837 1 1 172 PHE O O -22.118 19.525 3.234 1.00 . A A . 172 PHE O 1 1
2 5838 1 1 173 GLN C C -23.615 17.222 3.941 1.00 . A A . 173 GLN C 1 1
2 5839 1 1 173 GLN CA C -22.504 16.691 3.003 1.00 . A A . 173 GLN CA 1 1
2 5840 1 1 173 GLN CB C -21.275 16.133 3.768 1.00 . A A . 173 GLN CB 1 1
2 5841 1 1 173 GLN CD C -19.383 17.852 3.494 1.00 . A A . 173 GLN CD 1 1
2 5842 1 1 173 GLN CG C -20.339 17.158 4.461 1.00 . A A . 173 GLN CG 1 1
2 5843 1 1 173 GLN H H -21.929 17.285 1.040 1.00 . A A . 173 GLN H 1 1
2 5844 1 1 173 GLN HA H -22.941 15.841 2.480 1.00 . A A . 173 GLN HA 1 1
2 5845 1 1 173 GLN HB2 H -21.631 15.435 4.522 1.00 . A A . 173 GLN HB2 1 1
2 5846 1 1 173 GLN HB3 H -20.676 15.554 3.065 1.00 . A A . 173 GLN HB3 1 1
2 5847 1 1 173 GLN HE21 H -18.311 19.520 3.241 1.00 . A A . 173 GLN HE21 1 1
2 5848 1 1 173 GLN HE22 H -19.243 19.440 4.716 1.00 . A A . 173 GLN HE22 1 1
2 5849 1 1 173 GLN HG2 H -20.941 17.910 4.970 1.00 . A A . 173 GLN HG2 1 1
2 5850 1 1 173 GLN HG3 H -19.744 16.634 5.210 1.00 . A A . 173 GLN HG3 1 1
2 5851 1 1 173 GLN N N -22.093 17.653 1.962 1.00 . A A . 173 GLN N 1 1
2 5852 1 1 173 GLN NE2 N -18.943 19.030 3.849 1.00 . A A . 173 GLN NE2 1 1
2 5853 1 1 173 GLN O O -24.505 17.949 3.504 1.00 . A A . 173 GLN O 1 1
2 5854 1 1 173 GLN OE1 O -19.059 17.329 2.439 1.00 . A A . 173 GLN OE1 1 1
2 5855 1 1 174 ASN C C -23.911 17.266 7.565 1.00 . A A . 174 ASN C 1 1
2 5856 1 1 174 ASN CA C -24.555 17.327 6.187 1.00 . A A . 174 ASN CA 1 1
2 5857 1 1 174 ASN CB C -25.833 16.474 6.172 1.00 . A A . 174 ASN CB 1 1
2 5858 1 1 174 ASN CG C -25.640 15.121 6.817 1.00 . A A . 174 ASN CG 1 1
2 5859 1 1 174 ASN H H -22.856 16.225 5.543 1.00 . A A . 174 ASN H 1 1
2 5860 1 1 174 ASN HA H -24.810 18.361 5.952 1.00 . A A . 174 ASN HA 1 1
2 5861 1 1 174 ASN HB2 H -26.611 17.004 6.720 1.00 . A A . 174 ASN HB2 1 1
2 5862 1 1 174 ASN HB3 H -26.165 16.340 5.144 1.00 . A A . 174 ASN HB3 1 1
2 5863 1 1 174 ASN HD21 H -26.309 13.978 8.313 1.00 . A A . 174 ASN HD21 1 1
2 5864 1 1 174 ASN HD22 H -27.054 15.547 8.180 1.00 . A A . 174 ASN HD22 1 1
2 5865 1 1 174 ASN N N -23.581 16.850 5.214 1.00 . A A . 174 ASN N 1 1
2 5866 1 1 174 ASN ND2 N -26.398 14.863 7.850 1.00 . A A . 174 ASN ND2 1 1
2 5867 1 1 174 ASN O O -22.873 16.630 7.737 1.00 . A A . 174 ASN O 1 1
2 5868 1 1 174 ASN OD1 O -24.832 14.316 6.390 1.00 . A A . 174 ASN OD1 1 1
2 5869 1 1 175 GLY C C -24.382 16.641 10.656 1.00 . A A . 175 GLY C 1 1
2 5870 1 1 175 GLY CA C -23.995 17.893 9.896 1.00 . A A . 175 GLY CA 1 1
2 5871 1 1 175 GLY H H -25.374 18.420 8.364 1.00 . A A . 175 GLY H 1 1
2 5872 1 1 175 GLY HA2 H -22.906 17.958 9.853 1.00 . A A . 175 GLY HA2 1 1
2 5873 1 1 175 GLY HA3 H -24.372 18.762 10.436 1.00 . A A . 175 GLY HA3 1 1
2 5874 1 1 175 GLY N N -24.526 17.910 8.543 1.00 . A A . 175 GLY N 1 1
2 5875 1 1 175 GLY O O -25.507 16.533 11.140 1.00 . A A . 175 GLY O 1 1
2 5876 1 1 176 LYS C C -22.318 13.991 12.034 1.00 . A A . 176 LYS C 1 1
2 5877 1 1 176 LYS CA C -23.673 14.469 11.538 1.00 . A A . 176 LYS CA 1 1
2 5878 1 1 176 LYS CB C -24.336 13.382 10.675 1.00 . A A . 176 LYS CB 1 1
2 5879 1 1 176 LYS CD C -24.206 11.838 8.639 1.00 . A A . 176 LYS CD 1 1
2 5880 1 1 176 LYS CE C -24.471 10.520 9.383 1.00 . A A . 176 LYS CE 1 1
2 5881 1 1 176 LYS CG C -23.473 12.884 9.499 1.00 . A A . 176 LYS CG 1 1
2 5882 1 1 176 LYS H H -22.549 15.827 10.332 1.00 . A A . 176 LYS H 1 1
2 5883 1 1 176 LYS HA H -24.312 14.685 12.394 1.00 . A A . 176 LYS HA 1 1
2 5884 1 1 176 LYS HB2 H -24.570 12.536 11.321 1.00 . A A . 176 LYS HB2 1 1
2 5885 1 1 176 LYS HB3 H -25.271 13.776 10.280 1.00 . A A . 176 LYS HB3 1 1
2 5886 1 1 176 LYS HD2 H -25.158 12.255 8.313 1.00 . A A . 176 LYS HD2 1 1
2 5887 1 1 176 LYS HD3 H -23.603 11.628 7.753 1.00 . A A . 176 LYS HD3 1 1
2 5888 1 1 176 LYS HE2 H -25.070 10.723 10.273 1.00 . A A . 176 LYS HE2 1 1
2 5889 1 1 176 LYS HE3 H -25.041 9.853 8.734 1.00 . A A . 176 LYS HE3 1 1
2 5890 1 1 176 LYS HG2 H -23.212 13.733 8.869 1.00 . A A . 176 LYS HG2 1 1
2 5891 1 1 176 LYS HG3 H -22.555 12.444 9.888 1.00 . A A . 176 LYS HG3 1 1
2 5892 1 1 176 LYS HZ1 H -22.592 10.485 10.254 1.00 . A A . 176 LYS HZ1 1 1
2 5893 1 1 176 LYS HZ2 H -22.748 9.433 8.992 1.00 . A A . 176 LYS HZ2 1 1
2 5894 1 1 176 LYS HZ3 H -23.437 9.085 10.459 1.00 . A A . 176 LYS HZ3 1 1
2 5895 1 1 176 LYS N N -23.455 15.700 10.772 1.00 . A A . 176 LYS N 1 1
2 5896 1 1 176 LYS NZ N -23.209 9.828 9.798 1.00 . A A . 176 LYS NZ 1 1
2 5897 1 1 176 LYS O O -21.292 14.463 11.557 1.00 . A A . 176 LYS O 1 1
2 5898 1 1 177 LEU C C -21.499 11.114 14.036 1.00 . A A . 177 LEU C 1 1
2 5899 1 1 177 LEU CA C -21.102 12.485 13.527 1.00 . A A . 177 LEU CA 1 1
2 5900 1 1 177 LEU CB C -20.524 13.342 14.672 1.00 . A A . 177 LEU CB 1 1
2 5901 1 1 177 LEU CD1 C -20.295 14.032 17.062 1.00 . A A . 177 LEU CD1 1 1
2 5902 1 1 177 LEU CD2 C -22.591 13.962 16.083 1.00 . A A . 177 LEU CD2 1 1
2 5903 1 1 177 LEU CG C -21.200 13.310 16.063 1.00 . A A . 177 LEU CG 1 1
2 5904 1 1 177 LEU H H -23.200 12.708 13.334 1.00 . A A . 177 LEU H 1 1
2 5905 1 1 177 LEU HA H -20.356 12.382 12.738 1.00 . A A . 177 LEU HA 1 1
2 5906 1 1 177 LEU HB2 H -19.491 13.022 14.816 1.00 . A A . 177 LEU HB2 1 1
2 5907 1 1 177 LEU HB3 H -20.494 14.377 14.335 1.00 . A A . 177 LEU HB3 1 1
2 5908 1 1 177 LEU HD11 H -20.166 15.073 16.759 1.00 . A A . 177 LEU HD11 1 1
2 5909 1 1 177 LEU HD12 H -19.321 13.541 17.093 1.00 . A A . 177 LEU HD12 1 1
2 5910 1 1 177 LEU HD13 H -20.742 13.996 18.055 1.00 . A A . 177 LEU HD13 1 1
2 5911 1 1 177 LEU HD21 H -23.284 13.355 15.502 1.00 . A A . 177 LEU HD21 1 1
2 5912 1 1 177 LEU HD22 H -22.536 14.965 15.657 1.00 . A A . 177 LEU HD22 1 1
2 5913 1 1 177 LEU HD23 H -22.953 14.023 17.109 1.00 . A A . 177 LEU HD23 1 1
2 5914 1 1 177 LEU HG H -21.300 12.276 16.384 1.00 . A A . 177 LEU HG 1 1
2 5915 1 1 177 LEU N N -22.323 13.061 12.975 1.00 . A A . 177 LEU N 1 1
2 5916 1 1 177 LEU O O -22.683 10.865 14.222 1.00 . A A . 177 LEU O 1 1
2 5917 1 1 178 GLU C C -19.703 8.607 15.796 1.00 . A A . 178 GLU C 1 1
2 5918 1 1 178 GLU CA C -20.779 8.894 14.764 1.00 . A A . 178 GLU CA 1 1
2 5919 1 1 178 GLU CB C -20.679 7.849 13.641 1.00 . A A . 178 GLU CB 1 1
2 5920 1 1 178 GLU CD C -23.121 7.970 12.878 1.00 . A A . 178 GLU CD 1 1
2 5921 1 1 178 GLU CG C -21.650 8.046 12.473 1.00 . A A . 178 GLU CG 1 1
2 5922 1 1 178 GLU H H -19.564 10.503 14.099 1.00 . A A . 178 GLU H 1 1
2 5923 1 1 178 GLU HA H -21.764 8.842 15.230 1.00 . A A . 178 GLU HA 1 1
2 5924 1 1 178 GLU HB2 H -19.664 7.874 13.243 1.00 . A A . 178 GLU HB2 1 1
2 5925 1 1 178 GLU HB3 H -20.848 6.862 14.069 1.00 . A A . 178 GLU HB3 1 1
2 5926 1 1 178 GLU HG2 H -21.462 9.019 12.017 1.00 . A A . 178 GLU HG2 1 1
2 5927 1 1 178 GLU HG3 H -21.453 7.278 11.725 1.00 . A A . 178 GLU HG3 1 1
2 5928 1 1 178 GLU N N -20.526 10.244 14.260 1.00 . A A . 178 GLU N 1 1
2 5929 1 1 178 GLU O O -18.689 9.309 15.834 1.00 . A A . 178 GLU O 1 1
2 5930 1 1 178 GLU OE1 O -23.449 7.414 13.944 1.00 . A A . 178 GLU OE1 1 1
2 5931 1 1 178 GLU OE2 O -23.956 8.476 12.089 1.00 . A A . 178 GLU OE2 1 1
2 5932 1 1 179 ARG C C -19.167 5.725 17.985 1.00 . A A . 179 ARG C 1 1
2 5933 1 1 179 ARG CA C -18.905 7.176 17.612 1.00 . A A . 179 ARG CA 1 1
2 5934 1 1 179 ARG CB C -18.969 8.067 18.864 1.00 . A A . 179 ARG CB 1 1
2 5935 1 1 179 ARG CD C -20.253 8.829 20.885 1.00 . A A . 179 ARG CD 1 1
2 5936 1 1 179 ARG CG C -20.295 8.002 19.614 1.00 . A A . 179 ARG CG 1 1
2 5937 1 1 179 ARG CZ C -21.718 7.646 22.518 1.00 . A A . 179 ARG CZ 1 1
2 5938 1 1 179 ARG H H -20.763 7.045 16.560 1.00 . A A . 179 ARG H 1 1
2 5939 1 1 179 ARG HA H -17.912 7.255 17.168 1.00 . A A . 179 ARG HA 1 1
2 5940 1 1 179 ARG HB2 H -18.172 7.761 19.543 1.00 . A A . 179 ARG HB2 1 1
2 5941 1 1 179 ARG HB3 H -18.787 9.100 18.569 1.00 . A A . 179 ARG HB3 1 1
2 5942 1 1 179 ARG HD2 H -19.394 8.522 21.482 1.00 . A A . 179 ARG HD2 1 1
2 5943 1 1 179 ARG HD3 H -20.142 9.881 20.622 1.00 . A A . 179 ARG HD3 1 1
2 5944 1 1 179 ARG HE H -22.211 9.333 21.538 1.00 . A A . 179 ARG HE 1 1
2 5945 1 1 179 ARG HG2 H -21.096 8.370 18.971 1.00 . A A . 179 ARG HG2 1 1
2 5946 1 1 179 ARG HG3 H -20.504 6.968 19.881 1.00 . A A . 179 ARG HG3 1 1
2 5947 1 1 179 ARG HH11 H -19.955 6.709 22.266 1.00 . A A . 179 ARG HH11 1 1
2 5948 1 1 179 ARG HH12 H -21.054 5.954 23.388 1.00 . A A . 179 ARG HH12 1 1
2 5949 1 1 179 ARG HH21 H -23.555 8.305 22.980 1.00 . A A . 179 ARG HH21 1 1
2 5950 1 1 179 ARG HH22 H -23.050 6.842 23.779 1.00 . A A . 179 ARG HH22 1 1
2 5951 1 1 179 ARG N N -19.903 7.584 16.620 1.00 . A A . 179 ARG N 1 1
2 5952 1 1 179 ARG NE N -21.487 8.646 21.670 1.00 . A A . 179 ARG NE 1 1
2 5953 1 1 179 ARG NH1 N -20.841 6.695 22.745 1.00 . A A . 179 ARG NH1 1 1
2 5954 1 1 179 ARG NH2 N -22.860 7.596 23.142 1.00 . A A . 179 ARG NH2 1 1
2 5955 1 1 179 ARG O O -20.311 5.287 17.990 1.00 . A A . 179 ARG O 1 1
2 5956 1 1 180 GLU C C -16.959 3.374 19.558 1.00 . A A . 180 GLU C 1 1
2 5957 1 1 180 GLU CA C -18.207 3.599 18.708 1.00 . A A . 180 GLU CA 1 1
2 5958 1 1 180 GLU CB C -18.236 2.694 17.468 1.00 . A A . 180 GLU CB 1 1
2 5959 1 1 180 GLU CD C -19.204 0.585 16.461 1.00 . A A . 180 GLU CD 1 1
2 5960 1 1 180 GLU CG C -18.758 1.288 17.737 1.00 . A A . 180 GLU CG 1 1
2 5961 1 1 180 GLU H H -17.185 5.405 18.288 1.00 . A A . 180 GLU H 1 1
2 5962 1 1 180 GLU HA H -19.107 3.437 19.301 1.00 . A A . 180 GLU HA 1 1
2 5963 1 1 180 GLU HB2 H -18.888 3.160 16.731 1.00 . A A . 180 GLU HB2 1 1
2 5964 1 1 180 GLU HB3 H -17.234 2.633 17.043 1.00 . A A . 180 GLU HB3 1 1
2 5965 1 1 180 GLU HG2 H -17.974 0.702 18.219 1.00 . A A . 180 GLU HG2 1 1
2 5966 1 1 180 GLU HG3 H -19.609 1.353 18.417 1.00 . A A . 180 GLU HG3 1 1
2 5967 1 1 180 GLU N N -18.112 4.999 18.306 1.00 . A A . 180 GLU N 1 1
2 5968 1 1 180 GLU O O -16.108 4.266 19.612 1.00 . A A . 180 GLU O 1 1
2 5969 1 1 180 GLU OE1 O -20.194 1.039 15.849 1.00 . A A . 180 GLU OE1 1 1
2 5970 1 1 180 GLU OE2 O -18.576 -0.420 16.081 1.00 . A A . 180 GLU OE2 1 1
2 5971 1 1 181 ASN C C -15.334 0.466 21.050 1.00 . A A . 181 ASN C 1 1
2 5972 1 1 181 ASN CA C -15.658 1.951 21.046 1.00 . A A . 181 ASN CA 1 1
2 5973 1 1 181 ASN CB C -15.888 2.381 22.494 1.00 . A A . 181 ASN CB 1 1
2 5974 1 1 181 ASN CG C -14.696 2.085 23.366 1.00 . A A . 181 ASN CG 1 1
2 5975 1 1 181 ASN H H -17.552 1.521 20.159 1.00 . A A . 181 ASN H 1 1
2 5976 1 1 181 ASN HA H -14.801 2.494 20.647 1.00 . A A . 181 ASN HA 1 1
2 5977 1 1 181 ASN HB2 H -16.094 3.450 22.521 1.00 . A A . 181 ASN HB2 1 1
2 5978 1 1 181 ASN HB3 H -16.750 1.846 22.888 1.00 . A A . 181 ASN HB3 1 1
2 5979 1 1 181 ASN HD21 H -14.155 1.286 25.121 1.00 . A A . 181 ASN HD21 1 1
2 5980 1 1 181 ASN HD22 H -15.873 1.302 24.786 1.00 . A A . 181 ASN HD22 1 1
2 5981 1 1 181 ASN N N -16.835 2.233 20.223 1.00 . A A . 181 ASN N 1 1
2 5982 1 1 181 ASN ND2 N -14.934 1.519 24.511 1.00 . A A . 181 ASN ND2 1 1
2 5983 1 1 181 ASN O O -16.230 -0.361 21.151 1.00 . A A . 181 ASN O 1 1
2 5984 1 1 181 ASN OD1 O -13.563 2.356 22.991 1.00 . A A . 181 ASN OD1 1 1
2 5985 1 1 182 LEU C C -12.772 -1.478 22.292 1.00 . A A . 182 LEU C 1 1
2 5986 1 1 182 LEU CA C -13.555 -1.221 20.999 1.00 . A A . 182 LEU CA 1 1
2 5987 1 1 182 LEU CB C -12.648 -1.462 19.785 1.00 . A A . 182 LEU CB 1 1
2 5988 1 1 182 LEU CD1 C -12.278 -3.347 18.177 1.00 . A A . 182 LEU CD1 1 1
2 5989 1 1 182 LEU CD2 C -10.639 -2.981 20.028 1.00 . A A . 182 LEU CD2 1 1
2 5990 1 1 182 LEU CG C -12.115 -2.896 19.618 1.00 . A A . 182 LEU CG 1 1
2 5991 1 1 182 LEU H H -13.372 0.896 20.863 1.00 . A A . 182 LEU H 1 1
2 5992 1 1 182 LEU HA H -14.396 -1.915 20.953 1.00 . A A . 182 LEU HA 1 1
2 5993 1 1 182 LEU HB2 H -13.211 -1.200 18.889 1.00 . A A . 182 LEU HB2 1 1
2 5994 1 1 182 LEU HB3 H -11.795 -0.786 19.852 1.00 . A A . 182 LEU HB3 1 1
2 5995 1 1 182 LEU HD11 H -13.335 -3.330 17.907 1.00 . A A . 182 LEU HD11 1 1
2 5996 1 1 182 LEU HD12 H -11.903 -4.367 18.070 1.00 . A A . 182 LEU HD12 1 1
2 5997 1 1 182 LEU HD13 H -11.721 -2.687 17.512 1.00 . A A . 182 LEU HD13 1 1
2 5998 1 1 182 LEU HD21 H -10.285 -4.005 19.903 1.00 . A A . 182 LEU HD21 1 1
2 5999 1 1 182 LEU HD22 H -10.532 -2.698 21.075 1.00 . A A . 182 LEU HD22 1 1
2 6000 1 1 182 LEU HD23 H -10.040 -2.314 19.407 1.00 . A A . 182 LEU HD23 1 1
2 6001 1 1 182 LEU HG H -12.696 -3.562 20.252 1.00 . A A . 182 LEU HG 1 1
2 6002 1 1 182 LEU N N -14.048 0.156 20.958 1.00 . A A . 182 LEU N 1 1
2 6003 1 1 182 LEU O O -12.658 -2.610 22.750 1.00 . A A . 182 LEU O 1 1
2 6004 1 1 183 TYR C C -12.164 -0.739 25.337 1.00 . A A . 183 TYR C 1 1
2 6005 1 1 183 TYR CA C -11.373 -0.580 24.050 1.00 . A A . 183 TYR CA 1 1
2 6006 1 1 183 TYR CB C -10.415 0.601 24.176 1.00 . A A . 183 TYR CB 1 1
2 6007 1 1 183 TYR CD1 C -8.959 0.662 22.092 1.00 . A A . 183 TYR CD1 1 1
2 6008 1 1 183 TYR CD2 C -8.018 -0.225 24.143 1.00 . A A . 183 TYR CD2 1 1
2 6009 1 1 183 TYR CE1 C -7.735 0.398 21.417 1.00 . A A . 183 TYR CE1 1 1
2 6010 1 1 183 TYR CE2 C -6.796 -0.490 23.474 1.00 . A A . 183 TYR CE2 1 1
2 6011 1 1 183 TYR CG C -9.111 0.347 23.459 1.00 . A A . 183 TYR CG 1 1
2 6012 1 1 183 TYR CZ C -6.669 -0.180 22.115 1.00 . A A . 183 TYR CZ 1 1
2 6013 1 1 183 TYR H H -12.371 0.500 22.510 1.00 . A A . 183 TYR H 1 1
2 6014 1 1 183 TYR HA H -10.775 -1.482 23.919 1.00 . A A . 183 TYR HA 1 1
2 6015 1 1 183 TYR HB2 H -10.888 1.495 23.770 1.00 . A A . 183 TYR HB2 1 1
2 6016 1 1 183 TYR HB3 H -10.198 0.766 25.231 1.00 . A A . 183 TYR HB3 1 1
2 6017 1 1 183 TYR HD1 H -9.783 1.101 21.547 1.00 . A A . 183 TYR HD1 1 1
2 6018 1 1 183 TYR HD2 H -8.115 -0.474 25.192 1.00 . A A . 183 TYR HD2 1 1
2 6019 1 1 183 TYR HE1 H -7.632 0.635 20.367 1.00 . A A . 183 TYR HE1 1 1
2 6020 1 1 183 TYR HE2 H -5.971 -0.936 24.010 1.00 . A A . 183 TYR HE2 1 1
2 6021 1 1 183 TYR HH H -5.528 -0.233 20.529 1.00 . A A . 183 TYR HH 1 1
2 6022 1 1 183 TYR N N -12.221 -0.425 22.875 1.00 . A A . 183 TYR N 1 1
2 6023 1 1 183 TYR O O -12.742 0.211 25.864 1.00 . A A . 183 TYR O 1 1
2 6024 1 1 183 TYR OH O -5.490 -0.443 21.464 1.00 . A A . 183 TYR OH 1 1
2 6025 1 1 184 PHE C C -11.724 -3.014 27.913 1.00 . A A . 184 PHE C 1 1
2 6026 1 1 184 PHE CA C -12.795 -2.300 27.102 1.00 . A A . 184 PHE CA 1 1
2 6027 1 1 184 PHE CB C -14.013 -3.196 26.862 1.00 . A A . 184 PHE CB 1 1
2 6028 1 1 184 PHE CD1 C -15.192 -2.809 24.652 1.00 . A A . 184 PHE CD1 1 1
2 6029 1 1 184 PHE CD2 C -15.988 -1.631 26.618 1.00 . A A . 184 PHE CD2 1 1
2 6030 1 1 184 PHE CE1 C -16.184 -2.180 23.863 1.00 . A A . 184 PHE CE1 1 1
2 6031 1 1 184 PHE CE2 C -16.993 -0.998 25.839 1.00 . A A . 184 PHE CE2 1 1
2 6032 1 1 184 PHE CG C -15.084 -2.537 26.031 1.00 . A A . 184 PHE CG 1 1
2 6033 1 1 184 PHE CZ C -17.084 -1.271 24.456 1.00 . A A . 184 PHE CZ 1 1
2 6034 1 1 184 PHE H H -11.696 -2.706 25.337 1.00 . A A . 184 PHE H 1 1
2 6035 1 1 184 PHE HA H -13.104 -1.394 27.621 1.00 . A A . 184 PHE HA 1 1
2 6036 1 1 184 PHE HB2 H -13.685 -4.102 26.353 1.00 . A A . 184 PHE HB2 1 1
2 6037 1 1 184 PHE HB3 H -14.437 -3.473 27.826 1.00 . A A . 184 PHE HB3 1 1
2 6038 1 1 184 PHE HD1 H -14.503 -3.501 24.184 1.00 . A A . 184 PHE HD1 1 1
2 6039 1 1 184 PHE HD2 H -15.915 -1.413 27.674 1.00 . A A . 184 PHE HD2 1 1
2 6040 1 1 184 PHE HE1 H -16.247 -2.391 22.805 1.00 . A A . 184 PHE HE1 1 1
2 6041 1 1 184 PHE HE2 H -17.683 -0.311 26.303 1.00 . A A . 184 PHE HE2 1 1
2 6042 1 1 184 PHE HZ H -17.842 -0.793 23.856 1.00 . A A . 184 PHE HZ 1 1
2 6043 1 1 184 PHE N N -12.163 -1.962 25.838 1.00 . A A . 184 PHE N 1 1
2 6044 1 1 184 PHE O O -11.265 -4.089 27.531 1.00 . A A . 184 PHE O 1 1
2 6045 1 1 185 GLN C C -10.551 -2.399 31.245 1.00 . A A . 185 GLN C 1 1
2 6046 1 1 185 GLN CA C -10.236 -2.902 29.849 1.00 . A A . 185 GLN CA 1 1
2 6047 1 1 185 GLN CB C -8.892 -2.345 29.348 1.00 . A A . 185 GLN CB 1 1
2 6048 1 1 185 GLN CD C -6.939 -2.037 30.938 1.00 . A A . 185 GLN CD 1 1
2 6049 1 1 185 GLN CG C -7.658 -2.978 29.982 1.00 . A A . 185 GLN CG 1 1
2 6050 1 1 185 GLN H H -11.740 -1.525 29.300 1.00 . A A . 185 GLN H 1 1
2 6051 1 1 185 GLN HA H -10.225 -3.992 29.837 1.00 . A A . 185 GLN HA 1 1
2 6052 1 1 185 GLN HB2 H -8.838 -2.509 28.272 1.00 . A A . 185 GLN HB2 1 1
2 6053 1 1 185 GLN HB3 H -8.868 -1.271 29.529 1.00 . A A . 185 GLN HB3 1 1
2 6054 1 1 185 GLN HE21 H -7.009 -1.302 32.793 1.00 . A A . 185 GLN HE21 1 1
2 6055 1 1 185 GLN HE22 H -8.316 -2.398 32.367 1.00 . A A . 185 GLN HE22 1 1
2 6056 1 1 185 GLN HG2 H -7.954 -3.877 30.522 1.00 . A A . 185 GLN HG2 1 1
2 6057 1 1 185 GLN HG3 H -6.964 -3.261 29.188 1.00 . A A . 185 GLN HG3 1 1
2 6058 1 1 185 GLN N N -11.313 -2.397 29.009 1.00 . A A . 185 GLN N 1 1
2 6059 1 1 185 GLN NE2 N -7.456 -1.900 32.128 1.00 . A A . 185 GLN NE2 1 1
2 6060 1 1 185 GLN O O -11.267 -1.376 31.305 1.00 . A A . 185 GLN O 1 1
2 6061 1 1 185 GLN OXT O -10.109 -3.005 32.241 1.00 . A A . 185 GLN OXT 1 1
2 6062 1 1 185 GLN OE1 O -5.922 -1.448 30.598 1.00 . A A . 185 GLN OE1 1 1
3 6063 1 1 1 MET C C -5.267 -17.521 -3.623 1.00 . A A . 1 MET C 1 1
3 6064 1 1 1 MET CA C -5.828 -17.323 -5.027 1.00 . A A . 1 MET CA 1 1
3 6065 1 1 1 MET CB C -4.691 -17.105 -6.027 1.00 . A A . 1 MET CB 1 1
3 6066 1 1 1 MET CE C -1.722 -19.659 -7.494 1.00 . A A . 1 MET CE 1 1
3 6067 1 1 1 MET CG C -3.794 -18.324 -6.198 1.00 . A A . 1 MET CG 1 1
3 6068 1 1 1 MET H1 H -7.522 -16.339 -4.391 1.00 . A A . 1 MET H1 1 1
3 6069 1 1 1 MET H2 H -6.300 -15.328 -4.853 1.00 . A A . 1 MET H2 1 1
3 6070 1 1 1 MET H3 H -7.189 -16.121 -5.993 1.00 . A A . 1 MET H3 1 1
3 6071 1 1 1 MET HA H -6.363 -18.230 -5.307 1.00 . A A . 1 MET HA 1 1
3 6072 1 1 1 MET HB2 H -5.124 -16.855 -6.996 1.00 . A A . 1 MET HB2 1 1
3 6073 1 1 1 MET HB3 H -4.082 -16.264 -5.696 1.00 . A A . 1 MET HB3 1 1
3 6074 1 1 1 MET HE1 H -2.446 -20.422 -7.781 1.00 . A A . 1 MET HE1 1 1
3 6075 1 1 1 MET HE2 H -0.910 -19.637 -8.221 1.00 . A A . 1 MET HE2 1 1
3 6076 1 1 1 MET HE3 H -1.317 -19.895 -6.508 1.00 . A A . 1 MET HE3 1 1
3 6077 1 1 1 MET HG2 H -3.313 -18.553 -5.248 1.00 . A A . 1 MET HG2 1 1
3 6078 1 1 1 MET HG3 H -4.405 -19.175 -6.500 1.00 . A A . 1 MET HG3 1 1
3 6079 1 1 1 MET N N -6.787 -16.188 -5.069 1.00 . A A . 1 MET N 1 1
3 6080 1 1 1 MET O O -5.149 -18.655 -3.181 1.00 . A A . 1 MET O 1 1
3 6081 1 1 1 MET SD S -2.530 -18.044 -7.445 1.00 . A A . 1 MET SD 1 1
3 6082 1 1 2 PHE C C -5.288 -15.734 -0.593 1.00 . A A . 2 PHE C 1 1
3 6083 1 1 2 PHE CA C -4.413 -16.559 -1.540 1.00 . A A . 2 PHE CA 1 1
3 6084 1 1 2 PHE CB C -2.955 -16.095 -1.486 1.00 . A A . 2 PHE CB 1 1
3 6085 1 1 2 PHE CD1 C -1.681 -15.309 0.556 1.00 . A A . 2 PHE CD1 1 1
3 6086 1 1 2 PHE CD2 C -2.283 -17.655 0.389 1.00 . A A . 2 PHE CD2 1 1
3 6087 1 1 2 PHE CE1 C -1.070 -15.551 1.811 1.00 . A A . 2 PHE CE1 1 1
3 6088 1 1 2 PHE CE2 C -1.685 -17.905 1.644 1.00 . A A . 2 PHE CE2 1 1
3 6089 1 1 2 PHE CG C -2.292 -16.355 -0.160 1.00 . A A . 2 PHE CG 1 1
3 6090 1 1 2 PHE CZ C -1.079 -16.853 2.356 1.00 . A A . 2 PHE CZ 1 1
3 6091 1 1 2 PHE H H -5.029 -15.507 -3.310 1.00 . A A . 2 PHE H 1 1
3 6092 1 1 2 PHE HA H -4.458 -17.601 -1.227 1.00 . A A . 2 PHE HA 1 1
3 6093 1 1 2 PHE HB2 H -2.396 -16.620 -2.259 1.00 . A A . 2 PHE HB2 1 1
3 6094 1 1 2 PHE HB3 H -2.915 -15.025 -1.698 1.00 . A A . 2 PHE HB3 1 1
3 6095 1 1 2 PHE HD1 H -1.670 -14.310 0.143 1.00 . A A . 2 PHE HD1 1 1
3 6096 1 1 2 PHE HD2 H -2.737 -18.473 -0.152 1.00 . A A . 2 PHE HD2 1 1
3 6097 1 1 2 PHE HE1 H -0.591 -14.745 2.352 1.00 . A A . 2 PHE HE1 1 1
3 6098 1 1 2 PHE HE2 H -1.684 -18.904 2.057 1.00 . A A . 2 PHE HE2 1 1
3 6099 1 1 2 PHE HZ H -0.615 -17.047 3.313 1.00 . A A . 2 PHE HZ 1 1
3 6100 1 1 2 PHE N N -4.929 -16.447 -2.914 1.00 . A A . 2 PHE N 1 1
3 6101 1 1 2 PHE O O -6.012 -14.864 -1.042 1.00 . A A . 2 PHE O 1 1
3 6102 1 1 3 LEU C C -5.752 -13.811 1.812 1.00 . A A . 3 LEU C 1 1
3 6103 1 1 3 LEU CA C -6.103 -15.295 1.659 1.00 . A A . 3 LEU CA 1 1
3 6104 1 1 3 LEU CB C -6.057 -15.985 3.028 1.00 . A A . 3 LEU CB 1 1
3 6105 1 1 3 LEU CD1 C -7.739 -16.692 4.752 1.00 . A A . 3 LEU CD1 1 1
3 6106 1 1 3 LEU CD2 C -6.586 -14.493 5.018 1.00 . A A . 3 LEU CD2 1 1
3 6107 1 1 3 LEU CG C -7.145 -15.502 4.010 1.00 . A A . 3 LEU CG 1 1
3 6108 1 1 3 LEU H H -4.613 -16.716 1.056 1.00 . A A . 3 LEU H 1 1
3 6109 1 1 3 LEU HA H -7.128 -15.355 1.289 1.00 . A A . 3 LEU HA 1 1
3 6110 1 1 3 LEU HB2 H -6.188 -17.054 2.873 1.00 . A A . 3 LEU HB2 1 1
3 6111 1 1 3 LEU HB3 H -5.077 -15.824 3.477 1.00 . A A . 3 LEU HB3 1 1
3 6112 1 1 3 LEU HD11 H -8.161 -17.400 4.042 1.00 . A A . 3 LEU HD11 1 1
3 6113 1 1 3 LEU HD12 H -8.536 -16.346 5.417 1.00 . A A . 3 LEU HD12 1 1
3 6114 1 1 3 LEU HD13 H -6.968 -17.186 5.346 1.00 . A A . 3 LEU HD13 1 1
3 6115 1 1 3 LEU HD21 H -6.222 -13.610 4.497 1.00 . A A . 3 LEU HD21 1 1
3 6116 1 1 3 LEU HD22 H -5.769 -14.943 5.587 1.00 . A A . 3 LEU HD22 1 1
3 6117 1 1 3 LEU HD23 H -7.376 -14.193 5.710 1.00 . A A . 3 LEU HD23 1 1
3 6118 1 1 3 LEU HG H -7.940 -15.023 3.440 1.00 . A A . 3 LEU HG 1 1
3 6119 1 1 3 LEU N N -5.241 -16.004 0.707 1.00 . A A . 3 LEU N 1 1
3 6120 1 1 3 LEU O O -6.631 -12.973 1.809 1.00 . A A . 3 LEU O 1 1
3 6121 1 1 4 LEU C C -4.457 -11.204 0.930 1.00 . A A . 4 LEU C 1 1
3 6122 1 1 4 LEU CA C -4.048 -12.078 2.108 1.00 . A A . 4 LEU CA 1 1
3 6123 1 1 4 LEU CB C -2.532 -11.991 2.312 1.00 . A A . 4 LEU CB 1 1
3 6124 1 1 4 LEU CD1 C -2.426 -10.574 4.403 1.00 . A A . 4 LEU CD1 1 1
3 6125 1 1 4 LEU CD2 C -2.577 -13.062 4.627 1.00 . A A . 4 LEU CD2 1 1
3 6126 1 1 4 LEU CG C -2.040 -11.912 3.766 1.00 . A A . 4 LEU CG 1 1
3 6127 1 1 4 LEU H H -3.765 -14.200 1.913 1.00 . A A . 4 LEU H 1 1
3 6128 1 1 4 LEU HA H -4.542 -11.680 2.994 1.00 . A A . 4 LEU HA 1 1
3 6129 1 1 4 LEU HB2 H -2.075 -12.857 1.843 1.00 . A A . 4 LEU HB2 1 1
3 6130 1 1 4 LEU HB3 H -2.171 -11.105 1.789 1.00 . A A . 4 LEU HB3 1 1
3 6131 1 1 4 LEU HD11 H -2.048 -9.757 3.796 1.00 . A A . 4 LEU HD11 1 1
3 6132 1 1 4 LEU HD12 H -1.978 -10.505 5.398 1.00 . A A . 4 LEU HD12 1 1
3 6133 1 1 4 LEU HD13 H -3.506 -10.495 4.489 1.00 . A A . 4 LEU HD13 1 1
3 6134 1 1 4 LEU HD21 H -3.662 -13.000 4.713 1.00 . A A . 4 LEU HD21 1 1
3 6135 1 1 4 LEU HD22 H -2.143 -12.996 5.622 1.00 . A A . 4 LEU HD22 1 1
3 6136 1 1 4 LEU HD23 H -2.294 -14.017 4.184 1.00 . A A . 4 LEU HD23 1 1
3 6137 1 1 4 LEU HG H -0.956 -11.977 3.750 1.00 . A A . 4 LEU HG 1 1
3 6138 1 1 4 LEU N N -4.473 -13.482 1.931 1.00 . A A . 4 LEU N 1 1
3 6139 1 1 4 LEU O O -4.757 -10.021 1.078 1.00 . A A . 4 LEU O 1 1
3 6140 1 1 5 GLU C C -6.272 -10.544 -1.393 1.00 . A A . 5 GLU C 1 1
3 6141 1 1 5 GLU CA C -4.854 -11.152 -1.488 1.00 . A A . 5 GLU CA 1 1
3 6142 1 1 5 GLU CB C -4.786 -12.206 -2.592 1.00 . A A . 5 GLU CB 1 1
3 6143 1 1 5 GLU CD C -5.081 -12.866 -4.988 1.00 . A A . 5 GLU CD 1 1
3 6144 1 1 5 GLU CG C -5.000 -11.715 -3.999 1.00 . A A . 5 GLU CG 1 1
3 6145 1 1 5 GLU H H -4.229 -12.789 -0.287 1.00 . A A . 5 GLU H 1 1
3 6146 1 1 5 GLU HA H -4.144 -10.354 -1.703 1.00 . A A . 5 GLU HA 1 1
3 6147 1 1 5 GLU HB2 H -3.810 -12.693 -2.542 1.00 . A A . 5 GLU HB2 1 1
3 6148 1 1 5 GLU HB3 H -5.540 -12.947 -2.380 1.00 . A A . 5 GLU HB3 1 1
3 6149 1 1 5 GLU HG2 H -5.933 -11.158 -4.042 1.00 . A A . 5 GLU HG2 1 1
3 6150 1 1 5 GLU HG3 H -4.177 -11.055 -4.278 1.00 . A A . 5 GLU HG3 1 1
3 6151 1 1 5 GLU N N -4.475 -11.815 -0.243 1.00 . A A . 5 GLU N 1 1
3 6152 1 1 5 GLU O O -6.582 -9.554 -2.059 1.00 . A A . 5 GLU O 1 1
3 6153 1 1 5 GLU OE1 O -5.178 -12.602 -6.202 1.00 . A A . 5 GLU OE1 1 1
3 6154 1 1 5 GLU OE2 O -5.060 -14.043 -4.556 1.00 . A A . 5 GLU OE2 1 1
3 6155 1 1 6 TYR C C -8.425 -9.220 0.221 1.00 . A A . 6 TYR C 1 1
3 6156 1 1 6 TYR CA C -8.480 -10.638 -0.326 1.00 . A A . 6 TYR CA 1 1
3 6157 1 1 6 TYR CB C -9.166 -11.570 0.685 1.00 . A A . 6 TYR CB 1 1
3 6158 1 1 6 TYR CD1 C -10.742 -10.357 2.265 1.00 . A A . 6 TYR CD1 1 1
3 6159 1 1 6 TYR CD2 C -11.692 -11.682 0.473 1.00 . A A . 6 TYR CD2 1 1
3 6160 1 1 6 TYR CE1 C -12.046 -10.043 2.731 1.00 . A A . 6 TYR CE1 1 1
3 6161 1 1 6 TYR CE2 C -12.996 -11.369 0.940 1.00 . A A . 6 TYR CE2 1 1
3 6162 1 1 6 TYR CG C -10.555 -11.189 1.138 1.00 . A A . 6 TYR CG 1 1
3 6163 1 1 6 TYR CZ C -13.155 -10.564 2.070 1.00 . A A . 6 TYR CZ 1 1
3 6164 1 1 6 TYR H H -6.809 -11.935 -0.013 1.00 . A A . 6 TYR H 1 1
3 6165 1 1 6 TYR HA H -9.027 -10.635 -1.265 1.00 . A A . 6 TYR HA 1 1
3 6166 1 1 6 TYR HB2 H -9.203 -12.573 0.262 1.00 . A A . 6 TYR HB2 1 1
3 6167 1 1 6 TYR HB3 H -8.548 -11.608 1.574 1.00 . A A . 6 TYR HB3 1 1
3 6168 1 1 6 TYR HD1 H -9.881 -9.962 2.791 1.00 . A A . 6 TYR HD1 1 1
3 6169 1 1 6 TYR HD2 H -11.571 -12.311 -0.396 1.00 . A A . 6 TYR HD2 1 1
3 6170 1 1 6 TYR HE1 H -12.179 -9.413 3.600 1.00 . A A . 6 TYR HE1 1 1
3 6171 1 1 6 TYR HE2 H -13.864 -11.759 0.431 1.00 . A A . 6 TYR HE2 1 1
3 6172 1 1 6 TYR HH H -15.052 -10.963 2.281 1.00 . A A . 6 TYR HH 1 1
3 6173 1 1 6 TYR N N -7.115 -11.126 -0.547 1.00 . A A . 6 TYR N 1 1
3 6174 1 1 6 TYR O O -9.055 -8.309 -0.311 1.00 . A A . 6 TYR O 1 1
3 6175 1 1 6 TYR OH O -14.415 -10.280 2.518 1.00 . A A . 6 TYR OH 1 1
3 6176 1 1 7 THR C C -6.768 -6.780 1.020 1.00 . A A . 7 THR C 1 1
3 6177 1 1 7 THR CA C -7.531 -7.739 1.923 1.00 . A A . 7 THR CA 1 1
3 6178 1 1 7 THR CB C -6.791 -7.891 3.264 1.00 . A A . 7 THR CB 1 1
3 6179 1 1 7 THR CG2 C -6.913 -6.643 4.110 1.00 . A A . 7 THR CG2 1 1
3 6180 1 1 7 THR H H -7.142 -9.816 1.675 1.00 . A A . 7 THR H 1 1
3 6181 1 1 7 THR HA H -8.524 -7.337 2.109 1.00 . A A . 7 THR HA 1 1
3 6182 1 1 7 THR HB H -5.739 -8.107 3.078 1.00 . A A . 7 THR HB 1 1
3 6183 1 1 7 THR HG1 H -6.972 -9.023 4.856 1.00 . A A . 7 THR HG1 1 1
3 6184 1 1 7 THR HG21 H -6.332 -6.767 5.024 1.00 . A A . 7 THR HG21 1 1
3 6185 1 1 7 THR HG22 H -7.960 -6.472 4.368 1.00 . A A . 7 THR HG22 1 1
3 6186 1 1 7 THR HG23 H -6.529 -5.783 3.561 1.00 . A A . 7 THR HG23 1 1
3 6187 1 1 7 THR N N -7.658 -9.037 1.281 1.00 . A A . 7 THR N 1 1
3 6188 1 1 7 THR O O -7.118 -5.612 0.905 1.00 . A A . 7 THR O 1 1
3 6189 1 1 7 THR OG1 O -7.374 -8.982 3.984 1.00 . A A . 7 THR OG1 1 1
3 6190 1 1 8 TYR C C -5.676 -5.697 -1.568 1.00 . A A . 8 TYR C 1 1
3 6191 1 1 8 TYR CA C -4.884 -6.476 -0.506 1.00 . A A . 8 TYR CA 1 1
3 6192 1 1 8 TYR CB C -3.862 -7.396 -1.185 1.00 . A A . 8 TYR CB 1 1
3 6193 1 1 8 TYR CD1 C -3.252 -6.609 -3.518 1.00 . A A . 8 TYR CD1 1 1
3 6194 1 1 8 TYR CD2 C -1.760 -6.080 -1.690 1.00 . A A . 8 TYR CD2 1 1
3 6195 1 1 8 TYR CE1 C -2.402 -5.929 -4.413 1.00 . A A . 8 TYR CE1 1 1
3 6196 1 1 8 TYR CE2 C -0.909 -5.401 -2.585 1.00 . A A . 8 TYR CE2 1 1
3 6197 1 1 8 TYR CG C -2.944 -6.683 -2.143 1.00 . A A . 8 TYR CG 1 1
3 6198 1 1 8 TYR CZ C -1.244 -5.325 -3.938 1.00 . A A . 8 TYR CZ 1 1
3 6199 1 1 8 TYR H H -5.500 -8.271 0.482 1.00 . A A . 8 TYR H 1 1
3 6200 1 1 8 TYR HA H -4.348 -5.752 0.107 1.00 . A A . 8 TYR HA 1 1
3 6201 1 1 8 TYR HB2 H -3.261 -7.878 -0.416 1.00 . A A . 8 TYR HB2 1 1
3 6202 1 1 8 TYR HB3 H -4.397 -8.164 -1.734 1.00 . A A . 8 TYR HB3 1 1
3 6203 1 1 8 TYR HD1 H -4.150 -7.067 -3.890 1.00 . A A . 8 TYR HD1 1 1
3 6204 1 1 8 TYR HD2 H -1.499 -6.131 -0.644 1.00 . A A . 8 TYR HD2 1 1
3 6205 1 1 8 TYR HE1 H -2.647 -5.872 -5.464 1.00 . A A . 8 TYR HE1 1 1
3 6206 1 1 8 TYR HE2 H -0.013 -4.938 -2.223 1.00 . A A . 8 TYR HE2 1 1
3 6207 1 1 8 TYR HH H 0.359 -4.312 -4.399 1.00 . A A . 8 TYR HH 1 1
3 6208 1 1 8 TYR N N -5.731 -7.286 0.368 1.00 . A A . 8 TYR N 1 1
3 6209 1 1 8 TYR O O -5.610 -4.469 -1.624 1.00 . A A . 8 TYR O 1 1
3 6210 1 1 8 TYR OH O -0.445 -4.652 -4.809 1.00 . A A . 8 TYR OH 1 1
3 6211 1 1 9 TRP C C -8.287 -4.819 -2.919 1.00 . A A . 9 TRP C 1 1
3 6212 1 1 9 TRP CA C -7.175 -5.703 -3.472 1.00 . A A . 9 TRP CA 1 1
3 6213 1 1 9 TRP CB C -7.737 -6.718 -4.464 1.00 . A A . 9 TRP CB 1 1
3 6214 1 1 9 TRP CD1 C -5.994 -8.520 -4.964 1.00 . A A . 9 TRP CD1 1 1
3 6215 1 1 9 TRP CD2 C -6.045 -6.889 -6.472 1.00 . A A . 9 TRP CD2 1 1
3 6216 1 1 9 TRP CE2 C -5.024 -7.818 -6.832 1.00 . A A . 9 TRP CE2 1 1
3 6217 1 1 9 TRP CE3 C -6.264 -5.769 -7.297 1.00 . A A . 9 TRP CE3 1 1
3 6218 1 1 9 TRP CG C -6.644 -7.369 -5.252 1.00 . A A . 9 TRP CG 1 1
3 6219 1 1 9 TRP CH2 C -4.452 -6.556 -8.786 1.00 . A A . 9 TRP CH2 1 1
3 6220 1 1 9 TRP CZ2 C -4.224 -7.655 -7.977 1.00 . A A . 9 TRP CZ2 1 1
3 6221 1 1 9 TRP CZ3 C -5.466 -5.606 -8.462 1.00 . A A . 9 TRP CZ3 1 1
3 6222 1 1 9 TRP H H -6.505 -7.399 -2.325 1.00 . A A . 9 TRP H 1 1
3 6223 1 1 9 TRP HA H -6.480 -5.056 -4.010 1.00 . A A . 9 TRP HA 1 1
3 6224 1 1 9 TRP HB2 H -8.300 -7.479 -3.924 1.00 . A A . 9 TRP HB2 1 1
3 6225 1 1 9 TRP HB3 H -8.408 -6.205 -5.155 1.00 . A A . 9 TRP HB3 1 1
3 6226 1 1 9 TRP HD1 H -6.210 -9.136 -4.104 1.00 . A A . 9 TRP HD1 1 1
3 6227 1 1 9 TRP HE1 H -4.423 -9.607 -5.847 1.00 . A A . 9 TRP HE1 1 1
3 6228 1 1 9 TRP HE3 H -7.023 -5.048 -7.043 1.00 . A A . 9 TRP HE3 1 1
3 6229 1 1 9 TRP HH2 H -3.847 -6.411 -9.671 1.00 . A A . 9 TRP HH2 1 1
3 6230 1 1 9 TRP HZ2 H -3.453 -8.369 -8.218 1.00 . A A . 9 TRP HZ2 1 1
3 6231 1 1 9 TRP HZ3 H -5.622 -4.750 -9.103 1.00 . A A . 9 TRP HZ3 1 1
3 6232 1 1 9 TRP N N -6.438 -6.388 -2.404 1.00 . A A . 9 TRP N 1 1
3 6233 1 1 9 TRP NE1 N -5.029 -8.799 -5.885 1.00 . A A . 9 TRP NE1 1 1
3 6234 1 1 9 TRP O O -8.655 -3.810 -3.522 1.00 . A A . 9 TRP O 1 1
3 6235 1 1 10 LYS C C -9.313 -3.085 -0.556 1.00 . A A . 10 LYS C 1 1
3 6236 1 1 10 LYS CA C -9.870 -4.379 -1.140 1.00 . A A . 10 LYS CA 1 1
3 6237 1 1 10 LYS CB C -10.594 -5.203 -0.081 1.00 . A A . 10 LYS CB 1 1
3 6238 1 1 10 LYS CD C -12.123 -7.174 0.293 1.00 . A A . 10 LYS CD 1 1
3 6239 1 1 10 LYS CE C -13.301 -7.924 -0.319 1.00 . A A . 10 LYS CE 1 1
3 6240 1 1 10 LYS CG C -11.519 -6.228 -0.721 1.00 . A A . 10 LYS CG 1 1
3 6241 1 1 10 LYS H H -8.494 -6.018 -1.291 1.00 . A A . 10 LYS H 1 1
3 6242 1 1 10 LYS HA H -10.593 -4.103 -1.906 1.00 . A A . 10 LYS HA 1 1
3 6243 1 1 10 LYS HB2 H -9.859 -5.712 0.543 1.00 . A A . 10 LYS HB2 1 1
3 6244 1 1 10 LYS HB3 H -11.188 -4.536 0.543 1.00 . A A . 10 LYS HB3 1 1
3 6245 1 1 10 LYS HD2 H -11.368 -7.884 0.627 1.00 . A A . 10 LYS HD2 1 1
3 6246 1 1 10 LYS HD3 H -12.463 -6.603 1.144 1.00 . A A . 10 LYS HD3 1 1
3 6247 1 1 10 LYS HE2 H -13.620 -7.407 -1.225 1.00 . A A . 10 LYS HE2 1 1
3 6248 1 1 10 LYS HE3 H -12.985 -8.936 -0.581 1.00 . A A . 10 LYS HE3 1 1
3 6249 1 1 10 LYS HG2 H -12.321 -5.695 -1.232 1.00 . A A . 10 LYS HG2 1 1
3 6250 1 1 10 LYS HG3 H -10.964 -6.804 -1.452 1.00 . A A . 10 LYS HG3 1 1
3 6251 1 1 10 LYS HZ1 H -14.702 -7.052 0.949 1.00 . A A . 10 LYS HZ1 1 1
3 6252 1 1 10 LYS HZ2 H -14.196 -8.542 1.455 1.00 . A A . 10 LYS HZ2 1 1
3 6253 1 1 10 LYS HZ3 H -15.255 -8.416 0.199 1.00 . A A . 10 LYS HZ3 1 1
3 6254 1 1 10 LYS N N -8.819 -5.180 -1.763 1.00 . A A . 10 LYS N 1 1
3 6255 1 1 10 LYS NZ N -14.457 -7.989 0.645 1.00 . A A . 10 LYS NZ 1 1
3 6256 1 1 10 LYS O O -10.009 -2.077 -0.521 1.00 . A A . 10 LYS O 1 1
3 6257 1 1 11 ILE C C -7.223 -0.927 -0.818 1.00 . A A . 11 ILE C 1 1
3 6258 1 1 11 ILE CA C -7.445 -1.858 0.357 1.00 . A A . 11 ILE CA 1 1
3 6259 1 1 11 ILE CB C -6.094 -2.115 1.078 1.00 . A A . 11 ILE CB 1 1
3 6260 1 1 11 ILE CD1 C -6.981 -1.711 3.477 1.00 . A A . 11 ILE CD1 1 1
3 6261 1 1 11 ILE CG1 C -6.354 -2.692 2.481 1.00 . A A . 11 ILE CG1 1 1
3 6262 1 1 11 ILE CG2 C -5.255 -0.811 1.160 1.00 . A A . 11 ILE CG2 1 1
3 6263 1 1 11 ILE H H -7.514 -3.948 -0.128 1.00 . A A . 11 ILE H 1 1
3 6264 1 1 11 ILE HA H -8.129 -1.368 1.041 1.00 . A A . 11 ILE HA 1 1
3 6265 1 1 11 ILE HB H -5.531 -2.847 0.503 1.00 . A A . 11 ILE HB 1 1
3 6266 1 1 11 ILE HD11 H -7.824 -1.199 3.031 1.00 . A A . 11 ILE HD11 1 1
3 6267 1 1 11 ILE HD12 H -7.331 -2.260 4.338 1.00 . A A . 11 ILE HD12 1 1
3 6268 1 1 11 ILE HD13 H -6.241 -0.981 3.797 1.00 . A A . 11 ILE HD13 1 1
3 6269 1 1 11 ILE HG12 H -7.013 -3.552 2.388 1.00 . A A . 11 ILE HG12 1 1
3 6270 1 1 11 ILE HG13 H -5.409 -3.037 2.893 1.00 . A A . 11 ILE HG13 1 1
3 6271 1 1 11 ILE HG21 H -4.403 -0.963 1.819 1.00 . A A . 11 ILE HG21 1 1
3 6272 1 1 11 ILE HG22 H -4.890 -0.546 0.166 1.00 . A A . 11 ILE HG22 1 1
3 6273 1 1 11 ILE HG23 H -5.860 0.014 1.536 1.00 . A A . 11 ILE HG23 1 1
3 6274 1 1 11 ILE N N -8.063 -3.089 -0.124 1.00 . A A . 11 ILE N 1 1
3 6275 1 1 11 ILE O O -7.478 0.269 -0.712 1.00 . A A . 11 ILE O 1 1
3 6276 1 1 12 ALA C C -7.889 0.037 -3.476 1.00 . A A . 12 ALA C 1 1
3 6277 1 1 12 ALA CA C -6.566 -0.639 -3.127 1.00 . A A . 12 ALA CA 1 1
3 6278 1 1 12 ALA CB C -6.071 -1.490 -4.285 1.00 . A A . 12 ALA CB 1 1
3 6279 1 1 12 ALA H H -6.560 -2.456 -1.990 1.00 . A A . 12 ALA H 1 1
3 6280 1 1 12 ALA HA H -5.828 0.132 -2.901 1.00 . A A . 12 ALA HA 1 1
3 6281 1 1 12 ALA HB1 H -5.163 -2.011 -3.988 1.00 . A A . 12 ALA HB1 1 1
3 6282 1 1 12 ALA HB2 H -6.833 -2.219 -4.566 1.00 . A A . 12 ALA HB2 1 1
3 6283 1 1 12 ALA HB3 H -5.857 -0.847 -5.140 1.00 . A A . 12 ALA HB3 1 1
3 6284 1 1 12 ALA N N -6.770 -1.465 -1.943 1.00 . A A . 12 ALA N 1 1
3 6285 1 1 12 ALA O O -7.929 1.213 -3.807 1.00 . A A . 12 ALA O 1 1
3 6286 1 1 13 ALA C C -10.670 0.949 -2.682 1.00 . A A . 13 ALA C 1 1
3 6287 1 1 13 ALA CA C -10.297 -0.184 -3.645 1.00 . A A . 13 ALA CA 1 1
3 6288 1 1 13 ALA CB C -11.325 -1.314 -3.564 1.00 . A A . 13 ALA CB 1 1
3 6289 1 1 13 ALA H H -8.883 -1.690 -3.112 1.00 . A A . 13 ALA H 1 1
3 6290 1 1 13 ALA HA H -10.301 0.221 -4.655 1.00 . A A . 13 ALA HA 1 1
3 6291 1 1 13 ALA HB1 H -12.285 -0.954 -3.919 1.00 . A A . 13 ALA HB1 1 1
3 6292 1 1 13 ALA HB2 H -10.997 -2.149 -4.183 1.00 . A A . 13 ALA HB2 1 1
3 6293 1 1 13 ALA HB3 H -11.422 -1.647 -2.531 1.00 . A A . 13 ALA HB3 1 1
3 6294 1 1 13 ALA N N -8.972 -0.717 -3.375 1.00 . A A . 13 ALA N 1 1
3 6295 1 1 13 ALA O O -11.252 1.946 -3.097 1.00 . A A . 13 ALA O 1 1
3 6296 1 1 14 HIS C C -9.904 3.101 -0.666 1.00 . A A . 14 HIS C 1 1
3 6297 1 1 14 HIS CA C -10.687 1.822 -0.422 1.00 . A A . 14 HIS CA 1 1
3 6298 1 1 14 HIS CB C -10.510 1.300 1.013 1.00 . A A . 14 HIS CB 1 1
3 6299 1 1 14 HIS CD2 C -9.270 3.152 2.366 1.00 . A A . 14 HIS CD2 1 1
3 6300 1 1 14 HIS CE1 C -7.432 2.131 2.751 1.00 . A A . 14 HIS CE1 1 1
3 6301 1 1 14 HIS CG C -9.379 1.928 1.774 1.00 . A A . 14 HIS CG 1 1
3 6302 1 1 14 HIS H H -9.865 -0.040 -1.096 1.00 . A A . 14 HIS H 1 1
3 6303 1 1 14 HIS HA H -11.735 2.061 -0.548 1.00 . A A . 14 HIS HA 1 1
3 6304 1 1 14 HIS HB2 H -11.433 1.495 1.559 1.00 . A A . 14 HIS HB2 1 1
3 6305 1 1 14 HIS HB3 H -10.358 0.224 0.976 1.00 . A A . 14 HIS HB3 1 1
3 6306 1 1 14 HIS HD1 H -7.917 0.390 1.718 1.00 . A A . 14 HIS HD1 1 1
3 6307 1 1 14 HIS HD2 H -10.025 3.913 2.351 1.00 . A A . 14 HIS HD2 1 1
3 6308 1 1 14 HIS HE1 H -6.434 1.896 3.093 1.00 . A A . 14 HIS HE1 1 1
3 6309 1 1 14 HIS N N -10.346 0.796 -1.405 1.00 . A A . 14 HIS N 1 1
3 6310 1 1 14 HIS ND1 N -8.185 1.309 2.030 1.00 . A A . 14 HIS ND1 1 1
3 6311 1 1 14 HIS NE2 N -8.044 3.271 2.986 1.00 . A A . 14 HIS NE2 1 1
3 6312 1 1 14 HIS O O -10.450 4.185 -0.543 1.00 . A A . 14 HIS O 1 1
3 6313 1 1 15 LEU C C -8.367 4.867 -2.519 1.00 . A A . 15 LEU C 1 1
3 6314 1 1 15 LEU CA C -7.827 4.167 -1.295 1.00 . A A . 15 LEU CA 1 1
3 6315 1 1 15 LEU CB C -6.371 3.771 -1.517 1.00 . A A . 15 LEU CB 1 1
3 6316 1 1 15 LEU CD1 C -4.563 2.420 -0.483 1.00 . A A . 15 LEU CD1 1 1
3 6317 1 1 15 LEU CD2 C -5.135 4.639 0.495 1.00 . A A . 15 LEU CD2 1 1
3 6318 1 1 15 LEU CG C -5.670 3.397 -0.210 1.00 . A A . 15 LEU CG 1 1
3 6319 1 1 15 LEU H H -8.212 2.065 -1.120 1.00 . A A . 15 LEU H 1 1
3 6320 1 1 15 LEU HA H -7.894 4.846 -0.445 1.00 . A A . 15 LEU HA 1 1
3 6321 1 1 15 LEU HB2 H -6.340 2.921 -2.197 1.00 . A A . 15 LEU HB2 1 1
3 6322 1 1 15 LEU HB3 H -5.838 4.603 -1.975 1.00 . A A . 15 LEU HB3 1 1
3 6323 1 1 15 LEU HD11 H -4.983 1.533 -0.959 1.00 . A A . 15 LEU HD11 1 1
3 6324 1 1 15 LEU HD12 H -4.101 2.134 0.461 1.00 . A A . 15 LEU HD12 1 1
3 6325 1 1 15 LEU HD13 H -3.819 2.873 -1.136 1.00 . A A . 15 LEU HD13 1 1
3 6326 1 1 15 LEU HD21 H -4.664 4.352 1.433 1.00 . A A . 15 LEU HD21 1 1
3 6327 1 1 15 LEU HD22 H -5.958 5.323 0.710 1.00 . A A . 15 LEU HD22 1 1
3 6328 1 1 15 LEU HD23 H -4.406 5.144 -0.139 1.00 . A A . 15 LEU HD23 1 1
3 6329 1 1 15 LEU HG H -6.389 2.912 0.440 1.00 . A A . 15 LEU HG 1 1
3 6330 1 1 15 LEU N N -8.637 2.984 -1.031 1.00 . A A . 15 LEU N 1 1
3 6331 1 1 15 LEU O O -8.515 6.084 -2.533 1.00 . A A . 15 LEU O 1 1
3 6332 1 1 16 VAL C C -10.539 5.432 -4.490 1.00 . A A . 16 VAL C 1 1
3 6333 1 1 16 VAL CA C -9.225 4.688 -4.774 1.00 . A A . 16 VAL CA 1 1
3 6334 1 1 16 VAL CB C -9.413 3.630 -5.897 1.00 . A A . 16 VAL CB 1 1
3 6335 1 1 16 VAL CG1 C -10.241 4.189 -7.072 1.00 . A A . 16 VAL CG1 1 1
3 6336 1 1 16 VAL CG2 C -8.050 3.216 -6.422 1.00 . A A . 16 VAL CG2 1 1
3 6337 1 1 16 VAL H H -8.531 3.086 -3.493 1.00 . A A . 16 VAL H 1 1
3 6338 1 1 16 VAL HA H -8.497 5.416 -5.134 1.00 . A A . 16 VAL HA 1 1
3 6339 1 1 16 VAL HB H -9.924 2.759 -5.490 1.00 . A A . 16 VAL HB 1 1
3 6340 1 1 16 VAL HG11 H -10.261 3.464 -7.884 1.00 . A A . 16 VAL HG11 1 1
3 6341 1 1 16 VAL HG12 H -11.263 4.380 -6.747 1.00 . A A . 16 VAL HG12 1 1
3 6342 1 1 16 VAL HG13 H -9.795 5.121 -7.428 1.00 . A A . 16 VAL HG13 1 1
3 6343 1 1 16 VAL HG21 H -7.497 4.103 -6.741 1.00 . A A . 16 VAL HG21 1 1
3 6344 1 1 16 VAL HG22 H -7.490 2.713 -5.642 1.00 . A A . 16 VAL HG22 1 1
3 6345 1 1 16 VAL HG23 H -8.169 2.546 -7.271 1.00 . A A . 16 VAL HG23 1 1
3 6346 1 1 16 VAL N N -8.679 4.098 -3.548 1.00 . A A . 16 VAL N 1 1
3 6347 1 1 16 VAL O O -10.738 6.539 -4.986 1.00 . A A . 16 VAL O 1 1
3 6348 1 1 17 ASN C C -12.512 6.684 -2.342 1.00 . A A . 17 ASN C 1 1
3 6349 1 1 17 ASN CA C -12.690 5.567 -3.377 1.00 . A A . 17 ASN CA 1 1
3 6350 1 1 17 ASN CB C -13.844 4.606 -3.019 1.00 . A A . 17 ASN CB 1 1
3 6351 1 1 17 ASN CG C -13.703 3.947 -1.664 1.00 . A A . 17 ASN CG 1 1
3 6352 1 1 17 ASN H H -11.252 3.955 -3.267 1.00 . A A . 17 ASN H 1 1
3 6353 1 1 17 ASN HA H -12.988 6.064 -4.295 1.00 . A A . 17 ASN HA 1 1
3 6354 1 1 17 ASN HB2 H -14.777 5.169 -3.032 1.00 . A A . 17 ASN HB2 1 1
3 6355 1 1 17 ASN HB3 H -13.901 3.834 -3.782 1.00 . A A . 17 ASN HB3 1 1
3 6356 1 1 17 ASN HD21 H -13.776 2.162 -0.783 1.00 . A A . 17 ASN HD21 1 1
3 6357 1 1 17 ASN HD22 H -13.991 2.158 -2.514 1.00 . A A . 17 ASN HD22 1 1
3 6358 1 1 17 ASN N N -11.430 4.866 -3.679 1.00 . A A . 17 ASN N 1 1
3 6359 1 1 17 ASN ND2 N -13.838 2.651 -1.654 1.00 . A A . 17 ASN ND2 1 1
3 6360 1 1 17 ASN O O -13.453 7.415 -2.049 1.00 . A A . 17 ASN O 1 1
3 6361 1 1 17 ASN OD1 O -13.507 4.579 -0.647 1.00 . A A . 17 ASN OD1 1 1
3 6362 1 1 18 SER C C -10.234 9.018 -1.791 1.00 . A A . 18 SER C 1 1
3 6363 1 1 18 SER CA C -10.932 7.940 -0.954 1.00 . A A . 18 SER CA 1 1
3 6364 1 1 18 SER CB C -10.007 7.468 0.170 1.00 . A A . 18 SER CB 1 1
3 6365 1 1 18 SER H H -10.568 6.169 -2.080 1.00 . A A . 18 SER H 1 1
3 6366 1 1 18 SER HA H -11.834 8.364 -0.514 1.00 . A A . 18 SER HA 1 1
3 6367 1 1 18 SER HB2 H -9.085 7.077 -0.260 1.00 . A A . 18 SER HB2 1 1
3 6368 1 1 18 SER HB3 H -9.765 8.314 0.814 1.00 . A A . 18 SER HB3 1 1
3 6369 1 1 18 SER HG H -10.754 5.674 0.377 1.00 . A A . 18 SER HG 1 1
3 6370 1 1 18 SER N N -11.294 6.829 -1.837 1.00 . A A . 18 SER N 1 1
3 6371 1 1 18 SER O O -9.716 9.990 -1.261 1.00 . A A . 18 SER O 1 1
3 6372 1 1 18 SER OG O -10.632 6.454 0.943 1.00 . A A . 18 SER OG 1 1
3 6373 1 1 19 GLY C C -8.291 9.559 -4.552 1.00 . A A . 19 GLY C 1 1
3 6374 1 1 19 GLY CA C -9.692 9.822 -4.024 1.00 . A A . 19 GLY CA 1 1
3 6375 1 1 19 GLY H H -10.656 7.997 -3.501 1.00 . A A . 19 GLY H 1 1
3 6376 1 1 19 GLY HA2 H -10.362 9.885 -4.879 1.00 . A A . 19 GLY HA2 1 1
3 6377 1 1 19 GLY HA3 H -9.694 10.793 -3.532 1.00 . A A . 19 GLY HA3 1 1
3 6378 1 1 19 GLY N N -10.242 8.833 -3.107 1.00 . A A . 19 GLY N 1 1
3 6379 1 1 19 GLY O O -7.780 10.347 -5.355 1.00 . A A . 19 GLY O 1 1
3 6380 1 1 20 TYR C C -6.286 7.807 -6.052 1.00 . A A . 20 TYR C 1 1
3 6381 1 1 20 TYR CA C -6.290 8.188 -4.582 1.00 . A A . 20 TYR CA 1 1
3 6382 1 1 20 TYR CB C -5.640 7.103 -3.724 1.00 . A A . 20 TYR CB 1 1
3 6383 1 1 20 TYR CD1 C -3.826 7.612 -2.005 1.00 . A A . 20 TYR CD1 1 1
3 6384 1 1 20 TYR CD2 C -6.121 8.128 -1.421 1.00 . A A . 20 TYR CD2 1 1
3 6385 1 1 20 TYR CE1 C -3.396 8.125 -0.752 1.00 . A A . 20 TYR CE1 1 1
3 6386 1 1 20 TYR CE2 C -5.686 8.651 -0.174 1.00 . A A . 20 TYR CE2 1 1
3 6387 1 1 20 TYR CG C -5.192 7.616 -2.359 1.00 . A A . 20 TYR CG 1 1
3 6388 1 1 20 TYR CZ C -4.328 8.651 0.142 1.00 . A A . 20 TYR CZ 1 1
3 6389 1 1 20 TYR H H -8.102 7.835 -3.488 1.00 . A A . 20 TYR H 1 1
3 6390 1 1 20 TYR HA H -5.690 9.082 -4.485 1.00 . A A . 20 TYR HA 1 1
3 6391 1 1 20 TYR HB2 H -6.330 6.279 -3.600 1.00 . A A . 20 TYR HB2 1 1
3 6392 1 1 20 TYR HB3 H -4.768 6.738 -4.252 1.00 . A A . 20 TYR HB3 1 1
3 6393 1 1 20 TYR HD1 H -3.093 7.223 -2.698 1.00 . A A . 20 TYR HD1 1 1
3 6394 1 1 20 TYR HD2 H -7.175 8.135 -1.651 1.00 . A A . 20 TYR HD2 1 1
3 6395 1 1 20 TYR HE1 H -2.348 8.121 -0.492 1.00 . A A . 20 TYR HE1 1 1
3 6396 1 1 20 TYR HE2 H -6.404 9.056 0.526 1.00 . A A . 20 TYR HE2 1 1
3 6397 1 1 20 TYR HH H -4.537 9.809 1.704 1.00 . A A . 20 TYR HH 1 1
3 6398 1 1 20 TYR N N -7.654 8.477 -4.132 1.00 . A A . 20 TYR N 1 1
3 6399 1 1 20 TYR O O -7.002 6.903 -6.490 1.00 . A A . 20 TYR O 1 1
3 6400 1 1 20 TYR OH O -3.899 9.179 1.332 1.00 . A A . 20 TYR OH 1 1
3 6401 1 1 21 GLY C C -4.594 7.082 -8.575 1.00 . A A . 21 GLY C 1 1
3 6402 1 1 21 GLY CA C -5.423 8.301 -8.253 1.00 . A A . 21 GLY CA 1 1
3 6403 1 1 21 GLY H H -4.893 9.240 -6.412 1.00 . A A . 21 GLY H 1 1
3 6404 1 1 21 GLY HA2 H -6.435 8.155 -8.632 1.00 . A A . 21 GLY HA2 1 1
3 6405 1 1 21 GLY HA3 H -4.983 9.171 -8.739 1.00 . A A . 21 GLY HA3 1 1
3 6406 1 1 21 GLY N N -5.479 8.522 -6.822 1.00 . A A . 21 GLY N 1 1
3 6407 1 1 21 GLY O O -3.505 6.913 -8.036 1.00 . A A . 21 GLY O 1 1
3 6408 1 1 22 VAL C C -3.290 5.432 -10.836 1.00 . A A . 22 VAL C 1 1
3 6409 1 1 22 VAL CA C -4.359 5.033 -9.836 1.00 . A A . 22 VAL CA 1 1
3 6410 1 1 22 VAL CB C -5.279 3.963 -10.481 1.00 . A A . 22 VAL CB 1 1
3 6411 1 1 22 VAL CG1 C -4.465 2.738 -10.901 1.00 . A A . 22 VAL CG1 1 1
3 6412 1 1 22 VAL CG2 C -6.368 3.538 -9.498 1.00 . A A . 22 VAL CG2 1 1
3 6413 1 1 22 VAL H H -5.996 6.394 -9.864 1.00 . A A . 22 VAL H 1 1
3 6414 1 1 22 VAL HA H -3.879 4.607 -8.957 1.00 . A A . 22 VAL HA 1 1
3 6415 1 1 22 VAL HB H -5.755 4.390 -11.363 1.00 . A A . 22 VAL HB 1 1
3 6416 1 1 22 VAL HG11 H -3.765 3.013 -11.691 1.00 . A A . 22 VAL HG11 1 1
3 6417 1 1 22 VAL HG12 H -3.912 2.346 -10.044 1.00 . A A . 22 VAL HG12 1 1
3 6418 1 1 22 VAL HG13 H -5.137 1.971 -11.283 1.00 . A A . 22 VAL HG13 1 1
3 6419 1 1 22 VAL HG21 H -6.984 2.760 -9.949 1.00 . A A . 22 VAL HG21 1 1
3 6420 1 1 22 VAL HG22 H -5.910 3.152 -8.587 1.00 . A A . 22 VAL HG22 1 1
3 6421 1 1 22 VAL HG23 H -7.000 4.391 -9.251 1.00 . A A . 22 VAL HG23 1 1
3 6422 1 1 22 VAL N N -5.097 6.227 -9.448 1.00 . A A . 22 VAL N 1 1
3 6423 1 1 22 VAL O O -3.593 5.901 -11.929 1.00 . A A . 22 VAL O 1 1
3 6424 1 1 23 ILE C C -0.693 4.246 -12.156 1.00 . A A . 23 ILE C 1 1
3 6425 1 1 23 ILE CA C -0.917 5.504 -11.342 1.00 . A A . 23 ILE CA 1 1
3 6426 1 1 23 ILE CB C 0.368 5.802 -10.532 1.00 . A A . 23 ILE CB 1 1
3 6427 1 1 23 ILE CD1 C 1.204 7.190 -8.575 1.00 . A A . 23 ILE CD1 1 1
3 6428 1 1 23 ILE CG1 C 0.161 7.044 -9.652 1.00 . A A . 23 ILE CG1 1 1
3 6429 1 1 23 ILE CG2 C 1.589 5.997 -11.471 1.00 . A A . 23 ILE CG2 1 1
3 6430 1 1 23 ILE H H -1.852 4.867 -9.526 1.00 . A A . 23 ILE H 1 1
3 6431 1 1 23 ILE HA H -1.147 6.339 -12.002 1.00 . A A . 23 ILE HA 1 1
3 6432 1 1 23 ILE HB H 0.564 4.958 -9.884 1.00 . A A . 23 ILE HB 1 1
3 6433 1 1 23 ILE HD11 H 2.190 7.328 -9.019 1.00 . A A . 23 ILE HD11 1 1
3 6434 1 1 23 ILE HD12 H 0.963 8.059 -7.975 1.00 . A A . 23 ILE HD12 1 1
3 6435 1 1 23 ILE HD13 H 1.208 6.302 -7.941 1.00 . A A . 23 ILE HD13 1 1
3 6436 1 1 23 ILE HG12 H 0.178 7.932 -10.284 1.00 . A A . 23 ILE HG12 1 1
3 6437 1 1 23 ILE HG13 H -0.812 6.985 -9.170 1.00 . A A . 23 ILE HG13 1 1
3 6438 1 1 23 ILE HG21 H 1.402 6.831 -12.147 1.00 . A A . 23 ILE HG21 1 1
3 6439 1 1 23 ILE HG22 H 2.478 6.205 -10.879 1.00 . A A . 23 ILE HG22 1 1
3 6440 1 1 23 ILE HG23 H 1.760 5.086 -12.052 1.00 . A A . 23 ILE HG23 1 1
3 6441 1 1 23 ILE N N -2.042 5.232 -10.457 1.00 . A A . 23 ILE N 1 1
3 6442 1 1 23 ILE O O -0.497 4.288 -13.368 1.00 . A A . 23 ILE O 1 1
3 6443 1 1 24 GLN C C -1.262 0.734 -11.410 1.00 . A A . 24 GLN C 1 1
3 6444 1 1 24 GLN CA C -0.492 1.833 -12.110 1.00 . A A . 24 GLN CA 1 1
3 6445 1 1 24 GLN CB C 0.999 1.504 -12.053 1.00 . A A . 24 GLN CB 1 1
3 6446 1 1 24 GLN CD C 2.939 0.243 -13.022 1.00 . A A . 24 GLN CD 1 1
3 6447 1 1 24 GLN CG C 1.432 0.376 -12.968 1.00 . A A . 24 GLN CG 1 1
3 6448 1 1 24 GLN H H -0.905 3.130 -10.475 1.00 . A A . 24 GLN H 1 1
3 6449 1 1 24 GLN HA H -0.809 1.890 -13.150 1.00 . A A . 24 GLN HA 1 1
3 6450 1 1 24 GLN HB2 H 1.556 2.398 -12.328 1.00 . A A . 24 GLN HB2 1 1
3 6451 1 1 24 GLN HB3 H 1.255 1.233 -11.030 1.00 . A A . 24 GLN HB3 1 1
3 6452 1 1 24 GLN HE21 H 4.420 -0.541 -14.096 1.00 . A A . 24 GLN HE21 1 1
3 6453 1 1 24 GLN HE22 H 2.811 -0.839 -14.702 1.00 . A A . 24 GLN HE22 1 1
3 6454 1 1 24 GLN HG2 H 1.002 -0.561 -12.612 1.00 . A A . 24 GLN HG2 1 1
3 6455 1 1 24 GLN HG3 H 1.062 0.575 -13.974 1.00 . A A . 24 GLN HG3 1 1
3 6456 1 1 24 GLN N N -0.725 3.113 -11.471 1.00 . A A . 24 GLN N 1 1
3 6457 1 1 24 GLN NE2 N 3.426 -0.431 -14.023 1.00 . A A . 24 GLN NE2 1 1
3 6458 1 1 24 GLN O O -1.094 0.518 -10.212 1.00 . A A . 24 GLN O 1 1
3 6459 1 1 24 GLN OE1 O 3.653 0.753 -12.174 1.00 . A A . 24 GLN OE1 1 1
3 6460 1 1 25 ALA C C -2.739 -2.097 -12.876 1.00 . A A . 25 ALA C 1 1
3 6461 1 1 25 ALA CA C -2.782 -1.146 -11.694 1.00 . A A . 25 ALA CA 1 1
3 6462 1 1 25 ALA CB C -4.227 -0.832 -11.293 1.00 . A A . 25 ALA CB 1 1
3 6463 1 1 25 ALA H H -2.235 0.303 -13.134 1.00 . A A . 25 ALA H 1 1
3 6464 1 1 25 ALA HA H -2.244 -1.581 -10.850 1.00 . A A . 25 ALA HA 1 1
3 6465 1 1 25 ALA HB1 H -4.229 -0.156 -10.439 1.00 . A A . 25 ALA HB1 1 1
3 6466 1 1 25 ALA HB2 H -4.747 -0.365 -12.131 1.00 . A A . 25 ALA HB2 1 1
3 6467 1 1 25 ALA HB3 H -4.738 -1.756 -11.022 1.00 . A A . 25 ALA HB3 1 1
3 6468 1 1 25 ALA N N -2.092 0.039 -12.168 1.00 . A A . 25 ALA N 1 1
3 6469 1 1 25 ALA O O -3.115 -1.726 -13.981 1.00 . A A . 25 ALA O 1 1
3 6470 1 1 26 GLY C C -1.359 -5.452 -13.244 1.00 . A A . 26 GLY C 1 1
3 6471 1 1 26 GLY CA C -2.208 -4.300 -13.705 1.00 . A A . 26 GLY CA 1 1
3 6472 1 1 26 GLY H H -1.948 -3.559 -11.717 1.00 . A A . 26 GLY H 1 1
3 6473 1 1 26 GLY HA2 H -3.213 -4.658 -13.930 1.00 . A A . 26 GLY HA2 1 1
3 6474 1 1 26 GLY HA3 H -1.767 -3.859 -14.600 1.00 . A A . 26 GLY HA3 1 1
3 6475 1 1 26 GLY N N -2.271 -3.307 -12.644 1.00 . A A . 26 GLY N 1 1
3 6476 1 1 26 GLY O O -1.660 -6.616 -13.499 1.00 . A A . 26 GLY O 1 1
3 6477 1 1 27 GLU C C -0.269 -6.800 -10.855 1.00 . A A . 27 GLU C 1 1
3 6478 1 1 27 GLU CA C 0.556 -6.125 -11.938 1.00 . A A . 27 GLU CA 1 1
3 6479 1 1 27 GLU CB C 1.812 -5.498 -11.333 1.00 . A A . 27 GLU CB 1 1
3 6480 1 1 27 GLU CD C 2.982 -5.510 -13.582 1.00 . A A . 27 GLU CD 1 1
3 6481 1 1 27 GLU CG C 2.648 -4.703 -12.335 1.00 . A A . 27 GLU CG 1 1
3 6482 1 1 27 GLU H H -0.074 -4.148 -12.372 1.00 . A A . 27 GLU H 1 1
3 6483 1 1 27 GLU HA H 0.839 -6.856 -12.698 1.00 . A A . 27 GLU HA 1 1
3 6484 1 1 27 GLU HB2 H 1.519 -4.831 -10.526 1.00 . A A . 27 GLU HB2 1 1
3 6485 1 1 27 GLU HB3 H 2.427 -6.294 -10.912 1.00 . A A . 27 GLU HB3 1 1
3 6486 1 1 27 GLU HG2 H 2.092 -3.812 -12.632 1.00 . A A . 27 GLU HG2 1 1
3 6487 1 1 27 GLU HG3 H 3.574 -4.390 -11.852 1.00 . A A . 27 GLU HG3 1 1
3 6488 1 1 27 GLU N N -0.298 -5.116 -12.530 1.00 . A A . 27 GLU N 1 1
3 6489 1 1 27 GLU O O -1.114 -6.167 -10.221 1.00 . A A . 27 GLU O 1 1
3 6490 1 1 27 GLU OE1 O 3.364 -6.696 -13.452 1.00 . A A . 27 GLU OE1 1 1
3 6491 1 1 27 GLU OE2 O 2.848 -4.958 -14.694 1.00 . A A . 27 GLU OE2 1 1
3 6492 1 1 28 SER C C -0.318 -8.577 -8.238 1.00 . A A . 28 SER C 1 1
3 6493 1 1 28 SER CA C -0.814 -8.826 -9.652 1.00 . A A . 28 SER CA 1 1
3 6494 1 1 28 SER CB C -0.723 -10.321 -9.941 1.00 . A A . 28 SER CB 1 1
3 6495 1 1 28 SER H H 0.667 -8.567 -11.178 1.00 . A A . 28 SER H 1 1
3 6496 1 1 28 SER HA H -1.856 -8.518 -9.709 1.00 . A A . 28 SER HA 1 1
3 6497 1 1 28 SER HB2 H 0.326 -10.611 -10.026 1.00 . A A . 28 SER HB2 1 1
3 6498 1 1 28 SER HB3 H -1.176 -10.870 -9.117 1.00 . A A . 28 SER HB3 1 1
3 6499 1 1 28 SER HG H -1.007 -10.133 -11.864 1.00 . A A . 28 SER HG 1 1
3 6500 1 1 28 SER N N -0.042 -8.084 -10.644 1.00 . A A . 28 SER N 1 1
3 6501 1 1 28 SER O O -1.004 -8.920 -7.272 1.00 . A A . 28 SER O 1 1
3 6502 1 1 28 SER OG O -1.408 -10.635 -11.145 1.00 . A A . 28 SER OG 1 1
3 6503 1 1 29 ASP C C 1.757 -6.418 -6.363 1.00 . A A . 29 ASP C 1 1
3 6504 1 1 29 ASP CA C 1.529 -7.854 -6.824 1.00 . A A . 29 ASP CA 1 1
3 6505 1 1 29 ASP CB C 2.872 -8.598 -6.848 1.00 . A A . 29 ASP CB 1 1
3 6506 1 1 29 ASP CG C 2.700 -10.112 -6.787 1.00 . A A . 29 ASP CG 1 1
3 6507 1 1 29 ASP H H 1.370 -7.712 -8.944 1.00 . A A . 29 ASP H 1 1
3 6508 1 1 29 ASP HA H 0.910 -8.331 -6.070 1.00 . A A . 29 ASP HA 1 1
3 6509 1 1 29 ASP HB2 H 3.414 -8.329 -7.755 1.00 . A A . 29 ASP HB2 1 1
3 6510 1 1 29 ASP HB3 H 3.460 -8.283 -5.985 1.00 . A A . 29 ASP HB3 1 1
3 6511 1 1 29 ASP N N 0.876 -8.010 -8.123 1.00 . A A . 29 ASP N 1 1
3 6512 1 1 29 ASP O O 1.972 -6.199 -5.170 1.00 . A A . 29 ASP O 1 1
3 6513 1 1 29 ASP OD1 O 3.317 -10.736 -5.905 1.00 . A A . 29 ASP OD1 1 1
3 6514 1 1 29 ASP OD2 O 1.931 -10.689 -7.596 1.00 . A A . 29 ASP OD2 1 1
3 6515 1 1 30 GLU C C 0.900 -3.089 -7.525 1.00 . A A . 30 GLU C 1 1
3 6516 1 1 30 GLU CA C 1.915 -4.042 -6.889 1.00 . A A . 30 GLU CA 1 1
3 6517 1 1 30 GLU CB C 3.352 -3.583 -7.205 1.00 . A A . 30 GLU CB 1 1
3 6518 1 1 30 GLU CD C 5.157 -2.999 -8.873 1.00 . A A . 30 GLU CD 1 1
3 6519 1 1 30 GLU CG C 3.723 -3.477 -8.688 1.00 . A A . 30 GLU CG 1 1
3 6520 1 1 30 GLU H H 1.508 -5.650 -8.233 1.00 . A A . 30 GLU H 1 1
3 6521 1 1 30 GLU HA H 1.785 -3.972 -5.816 1.00 . A A . 30 GLU HA 1 1
3 6522 1 1 30 GLU HB2 H 3.500 -2.603 -6.749 1.00 . A A . 30 GLU HB2 1 1
3 6523 1 1 30 GLU HB3 H 4.042 -4.278 -6.733 1.00 . A A . 30 GLU HB3 1 1
3 6524 1 1 30 GLU HG2 H 3.609 -4.456 -9.156 1.00 . A A . 30 GLU HG2 1 1
3 6525 1 1 30 GLU HG3 H 3.052 -2.770 -9.177 1.00 . A A . 30 GLU HG3 1 1
3 6526 1 1 30 GLU N N 1.704 -5.445 -7.270 1.00 . A A . 30 GLU N 1 1
3 6527 1 1 30 GLU O O 0.521 -3.242 -8.690 1.00 . A A . 30 GLU O 1 1
3 6528 1 1 30 GLU OE1 O 5.373 -1.901 -9.443 1.00 . A A . 30 GLU OE1 1 1
3 6529 1 1 30 GLU OE2 O 6.085 -3.700 -8.420 1.00 . A A . 30 GLU OE2 1 1
3 6530 1 1 31 ILE C C 0.068 0.261 -6.708 1.00 . A A . 31 ILE C 1 1
3 6531 1 1 31 ILE CA C -0.461 -1.071 -7.226 1.00 . A A . 31 ILE CA 1 1
3 6532 1 1 31 ILE CB C -1.943 -1.283 -6.721 1.00 . A A . 31 ILE CB 1 1
3 6533 1 1 31 ILE CD1 C -3.714 -3.137 -6.361 1.00 . A A . 31 ILE CD1 1 1
3 6534 1 1 31 ILE CG1 C -2.401 -2.735 -7.009 1.00 . A A . 31 ILE CG1 1 1
3 6535 1 1 31 ILE CG2 C -2.907 -0.299 -7.448 1.00 . A A . 31 ILE CG2 1 1
3 6536 1 1 31 ILE H H 0.790 -2.043 -5.787 1.00 . A A . 31 ILE H 1 1
3 6537 1 1 31 ILE HA H -0.456 -1.065 -8.315 1.00 . A A . 31 ILE HA 1 1
3 6538 1 1 31 ILE HB H -1.992 -1.083 -5.642 1.00 . A A . 31 ILE HB 1 1
3 6539 1 1 31 ILE HD11 H -3.646 -2.992 -5.285 1.00 . A A . 31 ILE HD11 1 1
3 6540 1 1 31 ILE HD12 H -4.530 -2.541 -6.767 1.00 . A A . 31 ILE HD12 1 1
3 6541 1 1 31 ILE HD13 H -3.905 -4.189 -6.566 1.00 . A A . 31 ILE HD13 1 1
3 6542 1 1 31 ILE HG12 H -2.492 -2.862 -8.087 1.00 . A A . 31 ILE HG12 1 1
3 6543 1 1 31 ILE HG13 H -1.641 -3.422 -6.654 1.00 . A A . 31 ILE HG13 1 1
3 6544 1 1 31 ILE HG21 H -2.549 0.722 -7.338 1.00 . A A . 31 ILE HG21 1 1
3 6545 1 1 31 ILE HG22 H -2.951 -0.545 -8.509 1.00 . A A . 31 ILE HG22 1 1
3 6546 1 1 31 ILE HG23 H -3.905 -0.370 -7.017 1.00 . A A . 31 ILE HG23 1 1
3 6547 1 1 31 ILE N N 0.467 -2.101 -6.747 1.00 . A A . 31 ILE N 1 1
3 6548 1 1 31 ILE O O 0.401 0.383 -5.521 1.00 . A A . 31 ILE O 1 1
3 6549 1 1 32 TRP C C -0.494 3.564 -7.166 1.00 . A A . 32 TRP C 1 1
3 6550 1 1 32 TRP CA C 0.656 2.570 -7.220 1.00 . A A . 32 TRP CA 1 1
3 6551 1 1 32 TRP CB C 1.691 3.048 -8.235 1.00 . A A . 32 TRP CB 1 1
3 6552 1 1 32 TRP CD1 C 3.252 1.131 -8.833 1.00 . A A . 32 TRP CD1 1 1
3 6553 1 1 32 TRP CD2 C 4.160 2.622 -7.457 1.00 . A A . 32 TRP CD2 1 1
3 6554 1 1 32 TRP CE2 C 5.118 1.603 -7.729 1.00 . A A . 32 TRP CE2 1 1
3 6555 1 1 32 TRP CE3 C 4.525 3.689 -6.609 1.00 . A A . 32 TRP CE3 1 1
3 6556 1 1 32 TRP CG C 2.964 2.282 -8.185 1.00 . A A . 32 TRP CG 1 1
3 6557 1 1 32 TRP CH2 C 6.765 2.678 -6.355 1.00 . A A . 32 TRP CH2 1 1
3 6558 1 1 32 TRP CZ2 C 6.418 1.625 -7.184 1.00 . A A . 32 TRP CZ2 1 1
3 6559 1 1 32 TRP CZ3 C 5.837 3.718 -6.063 1.00 . A A . 32 TRP CZ3 1 1
3 6560 1 1 32 TRP H H -0.137 1.089 -8.549 1.00 . A A . 32 TRP H 1 1
3 6561 1 1 32 TRP HA H 1.124 2.522 -6.238 1.00 . A A . 32 TRP HA 1 1
3 6562 1 1 32 TRP HB2 H 1.267 2.957 -9.233 1.00 . A A . 32 TRP HB2 1 1
3 6563 1 1 32 TRP HB3 H 1.911 4.097 -8.044 1.00 . A A . 32 TRP HB3 1 1
3 6564 1 1 32 TRP HD1 H 2.560 0.611 -9.482 1.00 . A A . 32 TRP HD1 1 1
3 6565 1 1 32 TRP HE1 H 4.924 -0.148 -8.969 1.00 . A A . 32 TRP HE1 1 1
3 6566 1 1 32 TRP HE3 H 3.819 4.476 -6.386 1.00 . A A . 32 TRP HE3 1 1
3 6567 1 1 32 TRP HH2 H 7.757 2.714 -5.923 1.00 . A A . 32 TRP HH2 1 1
3 6568 1 1 32 TRP HZ2 H 7.122 0.844 -7.412 1.00 . A A . 32 TRP HZ2 1 1
3 6569 1 1 32 TRP HZ3 H 6.131 4.533 -5.422 1.00 . A A . 32 TRP HZ3 1 1
3 6570 1 1 32 TRP N N 0.157 1.247 -7.588 1.00 . A A . 32 TRP N 1 1
3 6571 1 1 32 TRP NE1 N 4.518 0.707 -8.572 1.00 . A A . 32 TRP NE1 1 1
3 6572 1 1 32 TRP O O -1.287 3.665 -8.110 1.00 . A A . 32 TRP O 1 1
3 6573 1 1 33 LEU C C -1.013 6.613 -5.494 1.00 . A A . 33 LEU C 1 1
3 6574 1 1 33 LEU CA C -1.635 5.254 -5.805 1.00 . A A . 33 LEU CA 1 1
3 6575 1 1 33 LEU CB C -2.487 4.800 -4.602 1.00 . A A . 33 LEU CB 1 1
3 6576 1 1 33 LEU CD1 C -4.411 3.869 -5.978 1.00 . A A . 33 LEU CD1 1 1
3 6577 1 1 33 LEU CD2 C -2.915 2.285 -4.803 1.00 . A A . 33 LEU CD2 1 1
3 6578 1 1 33 LEU CG C -3.526 3.662 -4.754 1.00 . A A . 33 LEU CG 1 1
3 6579 1 1 33 LEU H H 0.115 4.145 -5.321 1.00 . A A . 33 LEU H 1 1
3 6580 1 1 33 LEU HA H -2.272 5.360 -6.679 1.00 . A A . 33 LEU HA 1 1
3 6581 1 1 33 LEU HB2 H -1.806 4.523 -3.801 1.00 . A A . 33 LEU HB2 1 1
3 6582 1 1 33 LEU HB3 H -3.027 5.673 -4.259 1.00 . A A . 33 LEU HB3 1 1
3 6583 1 1 33 LEU HD11 H -5.199 3.122 -5.985 1.00 . A A . 33 LEU HD11 1 1
3 6584 1 1 33 LEU HD12 H -3.817 3.770 -6.888 1.00 . A A . 33 LEU HD12 1 1
3 6585 1 1 33 LEU HD13 H -4.861 4.863 -5.945 1.00 . A A . 33 LEU HD13 1 1
3 6586 1 1 33 LEU HD21 H -3.715 1.545 -4.818 1.00 . A A . 33 LEU HD21 1 1
3 6587 1 1 33 LEU HD22 H -2.298 2.129 -3.920 1.00 . A A . 33 LEU HD22 1 1
3 6588 1 1 33 LEU HD23 H -2.307 2.183 -5.695 1.00 . A A . 33 LEU HD23 1 1
3 6589 1 1 33 LEU HG H -4.162 3.673 -3.879 1.00 . A A . 33 LEU HG 1 1
3 6590 1 1 33 LEU N N -0.578 4.278 -6.054 1.00 . A A . 33 LEU N 1 1
3 6591 1 1 33 LEU O O -0.087 6.705 -4.689 1.00 . A A . 33 LEU O 1 1
3 6592 1 1 34 GLU C C -1.869 9.583 -4.680 1.00 . A A . 34 GLU C 1 1
3 6593 1 1 34 GLU CA C -1.065 9.025 -5.848 1.00 . A A . 34 GLU CA 1 1
3 6594 1 1 34 GLU CB C -1.261 9.915 -7.083 1.00 . A A . 34 GLU CB 1 1
3 6595 1 1 34 GLU CD C -0.644 12.097 -8.230 1.00 . A A . 34 GLU CD 1 1
3 6596 1 1 34 GLU CG C -0.513 11.239 -6.981 1.00 . A A . 34 GLU CG 1 1
3 6597 1 1 34 GLU H H -2.269 7.529 -6.802 1.00 . A A . 34 GLU H 1 1
3 6598 1 1 34 GLU HA H -0.014 9.008 -5.583 1.00 . A A . 34 GLU HA 1 1
3 6599 1 1 34 GLU HB2 H -0.898 9.381 -7.958 1.00 . A A . 34 GLU HB2 1 1
3 6600 1 1 34 GLU HB3 H -2.326 10.109 -7.214 1.00 . A A . 34 GLU HB3 1 1
3 6601 1 1 34 GLU HG2 H -0.894 11.798 -6.126 1.00 . A A . 34 GLU HG2 1 1
3 6602 1 1 34 GLU HG3 H 0.542 11.027 -6.818 1.00 . A A . 34 GLU HG3 1 1
3 6603 1 1 34 GLU N N -1.525 7.661 -6.118 1.00 . A A . 34 GLU N 1 1
3 6604 1 1 34 GLU O O -3.081 9.383 -4.627 1.00 . A A . 34 GLU O 1 1
3 6605 1 1 34 GLU OE1 O 0.398 12.597 -8.713 1.00 . A A . 34 GLU OE1 1 1
3 6606 1 1 34 GLU OE2 O -1.778 12.280 -8.723 1.00 . A A . 34 GLU OE2 1 1
3 6607 1 1 35 ALA C C -2.487 12.207 -2.863 1.00 . A A . 35 ALA C 1 1
3 6608 1 1 35 ALA CA C -1.870 10.817 -2.569 1.00 . A A . 35 ALA CA 1 1
3 6609 1 1 35 ALA CB C -0.847 10.913 -1.419 1.00 . A A . 35 ALA CB 1 1
3 6610 1 1 35 ALA H H -0.205 10.410 -3.843 1.00 . A A . 35 ALA H 1 1
3 6611 1 1 35 ALA HA H -2.659 10.134 -2.268 1.00 . A A . 35 ALA HA 1 1
3 6612 1 1 35 ALA HB1 H -1.348 11.226 -0.503 1.00 . A A . 35 ALA HB1 1 1
3 6613 1 1 35 ALA HB2 H -0.378 9.939 -1.260 1.00 . A A . 35 ALA HB2 1 1
3 6614 1 1 35 ALA HB3 H -0.069 11.636 -1.673 1.00 . A A . 35 ALA HB3 1 1
3 6615 1 1 35 ALA N N -1.206 10.262 -3.751 1.00 . A A . 35 ALA N 1 1
3 6616 1 1 35 ALA O O -1.759 13.198 -2.985 1.00 . A A . 35 ALA O 1 1
3 6617 1 1 36 PRO C C -4.349 14.576 -2.096 1.00 . A A . 36 PRO C 1 1
3 6618 1 1 36 PRO CA C -4.409 13.621 -3.278 1.00 . A A . 36 PRO CA 1 1
3 6619 1 1 36 PRO CB C -5.865 13.281 -3.604 1.00 . A A . 36 PRO CB 1 1
3 6620 1 1 36 PRO CD C -4.892 11.284 -2.824 1.00 . A A . 36 PRO CD 1 1
3 6621 1 1 36 PRO CG C -6.155 12.099 -2.756 1.00 . A A . 36 PRO CG 1 1
3 6622 1 1 36 PRO HA H -3.917 14.062 -4.145 1.00 . A A . 36 PRO HA 1 1
3 6623 1 1 36 PRO HB2 H -6.520 14.112 -3.342 1.00 . A A . 36 PRO HB2 1 1
3 6624 1 1 36 PRO HB3 H -5.966 13.021 -4.658 1.00 . A A . 36 PRO HB3 1 1
3 6625 1 1 36 PRO HD2 H -4.759 10.707 -1.909 1.00 . A A . 36 PRO HD2 1 1
3 6626 1 1 36 PRO HD3 H -4.908 10.640 -3.695 1.00 . A A . 36 PRO HD3 1 1
3 6627 1 1 36 PRO HG2 H -6.349 12.409 -1.728 1.00 . A A . 36 PRO HG2 1 1
3 6628 1 1 36 PRO HG3 H -6.998 11.538 -3.150 1.00 . A A . 36 PRO HG3 1 1
3 6629 1 1 36 PRO N N -3.833 12.304 -2.965 1.00 . A A . 36 PRO N 1 1
3 6630 1 1 36 PRO O O -4.435 15.797 -2.248 1.00 . A A . 36 PRO O 1 1
3 6631 1 1 37 ASP C C -2.933 15.587 0.470 1.00 . A A . 37 ASP C 1 1
3 6632 1 1 37 ASP CA C -4.162 14.717 0.339 1.00 . A A . 37 ASP CA 1 1
3 6633 1 1 37 ASP CB C -4.100 13.710 1.478 1.00 . A A . 37 ASP CB 1 1
3 6634 1 1 37 ASP CG C -5.351 12.865 1.584 1.00 . A A . 37 ASP CG 1 1
3 6635 1 1 37 ASP H H -4.134 12.985 -0.877 1.00 . A A . 37 ASP H 1 1
3 6636 1 1 37 ASP HA H -5.057 15.332 0.443 1.00 . A A . 37 ASP HA 1 1
3 6637 1 1 37 ASP HB2 H -3.249 13.052 1.310 1.00 . A A . 37 ASP HB2 1 1
3 6638 1 1 37 ASP HB3 H -3.944 14.253 2.402 1.00 . A A . 37 ASP HB3 1 1
3 6639 1 1 37 ASP N N -4.204 13.992 -0.918 1.00 . A A . 37 ASP N 1 1
3 6640 1 1 37 ASP O O -2.939 16.565 1.213 1.00 . A A . 37 ASP O 1 1
3 6641 1 1 37 ASP OD1 O -5.207 11.624 1.682 1.00 . A A . 37 ASP OD1 1 1
3 6642 1 1 37 ASP OD2 O -6.462 13.420 1.559 1.00 . A A . 37 ASP OD2 1 1
3 6643 1 1 38 LYS C C -0.108 15.694 1.314 1.00 . A A . 38 LYS C 1 1
3 6644 1 1 38 LYS CA C -0.549 15.843 -0.137 1.00 . A A . 38 LYS CA 1 1
3 6645 1 1 38 LYS CB C -0.584 17.304 -0.603 1.00 . A A . 38 LYS CB 1 1
3 6646 1 1 38 LYS CD C -2.247 18.468 -2.074 1.00 . A A . 38 LYS CD 1 1
3 6647 1 1 38 LYS CE C -2.892 18.464 -3.451 1.00 . A A . 38 LYS CE 1 1
3 6648 1 1 38 LYS CG C -1.137 17.439 -2.014 1.00 . A A . 38 LYS CG 1 1
3 6649 1 1 38 LYS H H -1.969 14.415 -0.875 1.00 . A A . 38 LYS H 1 1
3 6650 1 1 38 LYS HA H 0.154 15.296 -0.765 1.00 . A A . 38 LYS HA 1 1
3 6651 1 1 38 LYS HB2 H -1.204 17.881 0.079 1.00 . A A . 38 LYS HB2 1 1
3 6652 1 1 38 LYS HB3 H 0.427 17.710 -0.575 1.00 . A A . 38 LYS HB3 1 1
3 6653 1 1 38 LYS HD2 H -3.001 18.214 -1.327 1.00 . A A . 38 LYS HD2 1 1
3 6654 1 1 38 LYS HD3 H -1.843 19.457 -1.858 1.00 . A A . 38 LYS HD3 1 1
3 6655 1 1 38 LYS HE2 H -2.170 18.813 -4.191 1.00 . A A . 38 LYS HE2 1 1
3 6656 1 1 38 LYS HE3 H -3.189 17.442 -3.699 1.00 . A A . 38 LYS HE3 1 1
3 6657 1 1 38 LYS HG2 H -0.334 17.727 -2.691 1.00 . A A . 38 LYS HG2 1 1
3 6658 1 1 38 LYS HG3 H -1.539 16.478 -2.331 1.00 . A A . 38 LYS HG3 1 1
3 6659 1 1 38 LYS HZ1 H -4.523 19.320 -4.391 1.00 . A A . 38 LYS HZ1 1 1
3 6660 1 1 38 LYS HZ2 H -3.844 20.288 -3.237 1.00 . A A . 38 LYS HZ2 1 1
3 6661 1 1 38 LYS HZ3 H -4.774 18.998 -2.793 1.00 . A A . 38 LYS HZ3 1 1
3 6662 1 1 38 LYS N N -1.872 15.200 -0.242 1.00 . A A . 38 LYS N 1 1
3 6663 1 1 38 LYS NZ N -4.103 19.341 -3.471 1.00 . A A . 38 LYS NZ 1 1
3 6664 1 1 38 LYS O O 0.445 16.596 1.940 1.00 . A A . 38 LYS O 1 1
3 6665 1 1 39 SER C C 1.387 13.754 3.258 1.00 . A A . 39 SER C 1 1
3 6666 1 1 39 SER CA C -0.098 14.066 3.163 1.00 . A A . 39 SER CA 1 1
3 6667 1 1 39 SER CB C -0.932 12.824 3.487 1.00 . A A . 39 SER CB 1 1
3 6668 1 1 39 SER H H -0.844 13.833 1.214 1.00 . A A . 39 SER H 1 1
3 6669 1 1 39 SER HA H -0.343 14.860 3.870 1.00 . A A . 39 SER HA 1 1
3 6670 1 1 39 SER HB2 H -0.680 12.461 4.482 1.00 . A A . 39 SER HB2 1 1
3 6671 1 1 39 SER HB3 H -1.988 13.092 3.464 1.00 . A A . 39 SER HB3 1 1
3 6672 1 1 39 SER HG H -1.393 11.147 2.600 1.00 . A A . 39 SER HG 1 1
3 6673 1 1 39 SER N N -0.397 14.503 1.811 1.00 . A A . 39 SER N 1 1
3 6674 1 1 39 SER O O 2.128 13.940 2.298 1.00 . A A . 39 SER O 1 1
3 6675 1 1 39 SER OG O -0.693 11.805 2.531 1.00 . A A . 39 SER OG 1 1
3 6676 1 1 40 SER C C 3.871 11.914 3.738 1.00 . A A . 40 SER C 1 1
3 6677 1 1 40 SER CA C 3.208 12.925 4.695 1.00 . A A . 40 SER CA 1 1
3 6678 1 1 40 SER CB C 3.267 12.349 6.105 1.00 . A A . 40 SER CB 1 1
3 6679 1 1 40 SER H H 1.161 13.168 5.183 1.00 . A A . 40 SER H 1 1
3 6680 1 1 40 SER HA H 3.803 13.839 4.675 1.00 . A A . 40 SER HA 1 1
3 6681 1 1 40 SER HB2 H 3.299 11.260 6.050 1.00 . A A . 40 SER HB2 1 1
3 6682 1 1 40 SER HB3 H 4.162 12.712 6.611 1.00 . A A . 40 SER HB3 1 1
3 6683 1 1 40 SER HG H 2.123 12.301 7.688 1.00 . A A . 40 SER HG 1 1
3 6684 1 1 40 SER N N 1.815 13.290 4.424 1.00 . A A . 40 SER N 1 1
3 6685 1 1 40 SER O O 5.046 11.609 3.905 1.00 . A A . 40 SER O 1 1
3 6686 1 1 40 SER OG O 2.109 12.742 6.831 1.00 . A A . 40 SER OG 1 1
3 6687 1 1 41 HIS C C 3.131 11.014 0.420 1.00 . A A . 41 HIS C 1 1
3 6688 1 1 41 HIS CA C 3.695 10.514 1.740 1.00 . A A . 41 HIS CA 1 1
3 6689 1 1 41 HIS CB C 3.273 9.069 2.003 1.00 . A A . 41 HIS CB 1 1
3 6690 1 1 41 HIS CD2 C 2.810 8.825 4.539 1.00 . A A . 41 HIS CD2 1 1
3 6691 1 1 41 HIS CE1 C 4.530 7.703 5.125 1.00 . A A . 41 HIS CE1 1 1
3 6692 1 1 41 HIS CG C 3.534 8.623 3.408 1.00 . A A . 41 HIS CG 1 1
3 6693 1 1 41 HIS H H 2.171 11.673 2.657 1.00 . A A . 41 HIS H 1 1
3 6694 1 1 41 HIS HA H 4.777 10.588 1.732 1.00 . A A . 41 HIS HA 1 1
3 6695 1 1 41 HIS HB2 H 2.202 8.984 1.813 1.00 . A A . 41 HIS HB2 1 1
3 6696 1 1 41 HIS HB3 H 3.800 8.413 1.312 1.00 . A A . 41 HIS HB3 1 1
3 6697 1 1 41 HIS HD1 H 5.372 7.561 3.220 1.00 . A A . 41 HIS HD1 1 1
3 6698 1 1 41 HIS HD2 H 1.880 9.366 4.581 1.00 . A A . 41 HIS HD2 1 1
3 6699 1 1 41 HIS HE1 H 5.250 7.158 5.717 1.00 . A A . 41 HIS HE1 1 1
3 6700 1 1 41 HIS N N 3.145 11.410 2.751 1.00 . A A . 41 HIS N 1 1
3 6701 1 1 41 HIS ND1 N 4.628 7.897 3.812 1.00 . A A . 41 HIS ND1 1 1
3 6702 1 1 41 HIS NE2 N 3.440 8.253 5.618 1.00 . A A . 41 HIS NE2 1 1
3 6703 1 1 41 HIS O O 1.943 11.296 0.328 1.00 . A A . 41 HIS O 1 1
3 6704 1 1 42 ASP C C 2.780 10.611 -2.646 1.00 . A A . 42 ASP C 1 1
3 6705 1 1 42 ASP CA C 3.546 11.673 -1.879 1.00 . A A . 42 ASP CA 1 1
3 6706 1 1 42 ASP CB C 4.766 12.090 -2.702 1.00 . A A . 42 ASP CB 1 1
3 6707 1 1 42 ASP CG C 5.552 13.205 -2.048 1.00 . A A . 42 ASP CG 1 1
3 6708 1 1 42 ASP H H 4.948 10.877 -0.476 1.00 . A A . 42 ASP H 1 1
3 6709 1 1 42 ASP HA H 2.903 12.539 -1.717 1.00 . A A . 42 ASP HA 1 1
3 6710 1 1 42 ASP HB2 H 5.416 11.225 -2.820 1.00 . A A . 42 ASP HB2 1 1
3 6711 1 1 42 ASP HB3 H 4.437 12.417 -3.689 1.00 . A A . 42 ASP HB3 1 1
3 6712 1 1 42 ASP N N 3.976 11.141 -0.588 1.00 . A A . 42 ASP N 1 1
3 6713 1 1 42 ASP O O 1.826 10.902 -3.366 1.00 . A A . 42 ASP O 1 1
3 6714 1 1 42 ASP OD1 O 6.765 13.009 -1.795 1.00 . A A . 42 ASP OD1 1 1
3 6715 1 1 42 ASP OD2 O 4.979 14.278 -1.793 1.00 . A A . 42 ASP OD2 1 1
3 6716 1 1 43 LEU C C 2.474 7.088 -2.160 1.00 . A A . 43 LEU C 1 1
3 6717 1 1 43 LEU CA C 2.615 8.227 -3.163 1.00 . A A . 43 LEU CA 1 1
3 6718 1 1 43 LEU CB C 3.503 7.728 -4.320 1.00 . A A . 43 LEU CB 1 1
3 6719 1 1 43 LEU CD1 C 4.658 7.811 -6.527 1.00 . A A . 43 LEU CD1 1 1
3 6720 1 1 43 LEU CD2 C 2.743 9.331 -6.140 1.00 . A A . 43 LEU CD2 1 1
3 6721 1 1 43 LEU CG C 3.909 8.655 -5.481 1.00 . A A . 43 LEU CG 1 1
3 6722 1 1 43 LEU H H 3.999 9.197 -1.867 1.00 . A A . 43 LEU H 1 1
3 6723 1 1 43 LEU HA H 1.632 8.499 -3.549 1.00 . A A . 43 LEU HA 1 1
3 6724 1 1 43 LEU HB2 H 4.424 7.363 -3.876 1.00 . A A . 43 LEU HB2 1 1
3 6725 1 1 43 LEU HB3 H 3.000 6.866 -4.759 1.00 . A A . 43 LEU HB3 1 1
3 6726 1 1 43 LEU HD11 H 5.485 7.285 -6.058 1.00 . A A . 43 LEU HD11 1 1
3 6727 1 1 43 LEU HD12 H 5.046 8.463 -7.307 1.00 . A A . 43 LEU HD12 1 1
3 6728 1 1 43 LEU HD13 H 3.976 7.083 -6.972 1.00 . A A . 43 LEU HD13 1 1
3 6729 1 1 43 LEU HD21 H 1.926 8.628 -6.239 1.00 . A A . 43 LEU HD21 1 1
3 6730 1 1 43 LEU HD22 H 3.027 9.704 -7.125 1.00 . A A . 43 LEU HD22 1 1
3 6731 1 1 43 LEU HD23 H 2.418 10.171 -5.535 1.00 . A A . 43 LEU HD23 1 1
3 6732 1 1 43 LEU HG H 4.582 9.423 -5.102 1.00 . A A . 43 LEU HG 1 1
3 6733 1 1 43 LEU N N 3.219 9.370 -2.486 1.00 . A A . 43 LEU N 1 1
3 6734 1 1 43 LEU O O 3.138 7.080 -1.115 1.00 . A A . 43 LEU O 1 1
3 6735 1 1 44 VAL C C 1.673 3.723 -2.631 1.00 . A A . 44 VAL C 1 1
3 6736 1 1 44 VAL CA C 1.456 4.912 -1.697 1.00 . A A . 44 VAL CA 1 1
3 6737 1 1 44 VAL CB C 0.019 4.850 -1.078 1.00 . A A . 44 VAL CB 1 1
3 6738 1 1 44 VAL CG1 C -0.174 3.559 -0.252 1.00 . A A . 44 VAL CG1 1 1
3 6739 1 1 44 VAL CG2 C -0.235 6.079 -0.189 1.00 . A A . 44 VAL CG2 1 1
3 6740 1 1 44 VAL H H 1.096 6.202 -3.359 1.00 . A A . 44 VAL H 1 1
3 6741 1 1 44 VAL HA H 2.194 4.883 -0.897 1.00 . A A . 44 VAL HA 1 1
3 6742 1 1 44 VAL HB H -0.708 4.856 -1.887 1.00 . A A . 44 VAL HB 1 1
3 6743 1 1 44 VAL HG11 H -0.133 2.690 -0.910 1.00 . A A . 44 VAL HG11 1 1
3 6744 1 1 44 VAL HG12 H 0.608 3.480 0.503 1.00 . A A . 44 VAL HG12 1 1
3 6745 1 1 44 VAL HG13 H -1.148 3.582 0.239 1.00 . A A . 44 VAL HG13 1 1
3 6746 1 1 44 VAL HG21 H 0.528 6.145 0.586 1.00 . A A . 44 VAL HG21 1 1
3 6747 1 1 44 VAL HG22 H -0.211 6.983 -0.796 1.00 . A A . 44 VAL HG22 1 1
3 6748 1 1 44 VAL HG23 H -1.219 5.996 0.279 1.00 . A A . 44 VAL HG23 1 1
3 6749 1 1 44 VAL N N 1.637 6.121 -2.497 1.00 . A A . 44 VAL N 1 1
3 6750 1 1 44 VAL O O 1.136 3.696 -3.744 1.00 . A A . 44 VAL O 1 1
3 6751 1 1 45 ARG C C 2.171 0.360 -2.142 1.00 . A A . 45 ARG C 1 1
3 6752 1 1 45 ARG CA C 2.690 1.521 -2.955 1.00 . A A . 45 ARG CA 1 1
3 6753 1 1 45 ARG CB C 4.180 1.316 -3.233 1.00 . A A . 45 ARG CB 1 1
3 6754 1 1 45 ARG CD C 6.004 -0.212 -3.970 1.00 . A A . 45 ARG CD 1 1
3 6755 1 1 45 ARG CG C 4.508 -0.034 -3.893 1.00 . A A . 45 ARG CG 1 1
3 6756 1 1 45 ARG CZ C 6.561 -2.167 -5.417 1.00 . A A . 45 ARG CZ 1 1
3 6757 1 1 45 ARG H H 2.889 2.825 -1.265 1.00 . A A . 45 ARG H 1 1
3 6758 1 1 45 ARG HA H 2.147 1.559 -3.900 1.00 . A A . 45 ARG HA 1 1
3 6759 1 1 45 ARG HB2 H 4.533 2.117 -3.878 1.00 . A A . 45 ARG HB2 1 1
3 6760 1 1 45 ARG HB3 H 4.716 1.372 -2.286 1.00 . A A . 45 ARG HB3 1 1
3 6761 1 1 45 ARG HD2 H 6.402 0.434 -4.752 1.00 . A A . 45 ARG HD2 1 1
3 6762 1 1 45 ARG HD3 H 6.431 0.103 -3.019 1.00 . A A . 45 ARG HD3 1 1
3 6763 1 1 45 ARG HE H 6.601 -2.180 -3.408 1.00 . A A . 45 ARG HE 1 1
3 6764 1 1 45 ARG HG2 H 4.094 -0.840 -3.289 1.00 . A A . 45 ARG HG2 1 1
3 6765 1 1 45 ARG HG3 H 4.077 -0.075 -4.893 1.00 . A A . 45 ARG HG3 1 1
3 6766 1 1 45 ARG HH11 H 6.028 -0.557 -6.485 1.00 . A A . 45 ARG HH11 1 1
3 6767 1 1 45 ARG HH12 H 6.447 -1.986 -7.413 1.00 . A A . 45 ARG HH12 1 1
3 6768 1 1 45 ARG HH21 H 7.147 -3.944 -4.682 1.00 . A A . 45 ARG HH21 1 1
3 6769 1 1 45 ARG HH22 H 7.041 -3.829 -6.427 1.00 . A A . 45 ARG HH22 1 1
3 6770 1 1 45 ARG N N 2.450 2.745 -2.187 1.00 . A A . 45 ARG N 1 1
3 6771 1 1 45 ARG NE N 6.413 -1.609 -4.222 1.00 . A A . 45 ARG NE 1 1
3 6772 1 1 45 ARG NH1 N 6.330 -1.514 -6.519 1.00 . A A . 45 ARG NH1 1 1
3 6773 1 1 45 ARG NH2 N 6.948 -3.402 -5.511 1.00 . A A . 45 ARG NH2 1 1
3 6774 1 1 45 ARG O O 2.682 0.061 -1.059 1.00 . A A . 45 ARG O 1 1
3 6775 1 1 46 LEU C C 1.387 -2.653 -2.583 1.00 . A A . 46 LEU C 1 1
3 6776 1 1 46 LEU CA C 0.612 -1.475 -2.026 1.00 . A A . 46 LEU CA 1 1
3 6777 1 1 46 LEU CB C -0.875 -1.597 -2.356 1.00 . A A . 46 LEU CB 1 1
3 6778 1 1 46 LEU CD1 C -1.824 -1.006 -0.089 1.00 . A A . 46 LEU CD1 1 1
3 6779 1 1 46 LEU CD2 C -3.120 -2.412 -1.693 1.00 . A A . 46 LEU CD2 1 1
3 6780 1 1 46 LEU CG C -1.735 -2.077 -1.188 1.00 . A A . 46 LEU CG 1 1
3 6781 1 1 46 LEU H H 0.767 -0.001 -3.560 1.00 . A A . 46 LEU H 1 1
3 6782 1 1 46 LEU HA H 0.759 -1.412 -0.950 1.00 . A A . 46 LEU HA 1 1
3 6783 1 1 46 LEU HB2 H -1.243 -0.622 -2.677 1.00 . A A . 46 LEU HB2 1 1
3 6784 1 1 46 LEU HB3 H -0.993 -2.293 -3.186 1.00 . A A . 46 LEU HB3 1 1
3 6785 1 1 46 LEU HD11 H -2.292 -0.104 -0.485 1.00 . A A . 46 LEU HD11 1 1
3 6786 1 1 46 LEU HD12 H -0.828 -0.762 0.277 1.00 . A A . 46 LEU HD12 1 1
3 6787 1 1 46 LEU HD13 H -2.414 -1.387 0.741 1.00 . A A . 46 LEU HD13 1 1
3 6788 1 1 46 LEU HD21 H -3.718 -2.801 -0.873 1.00 . A A . 46 LEU HD21 1 1
3 6789 1 1 46 LEU HD22 H -3.055 -3.175 -2.471 1.00 . A A . 46 LEU HD22 1 1
3 6790 1 1 46 LEU HD23 H -3.594 -1.519 -2.099 1.00 . A A . 46 LEU HD23 1 1
3 6791 1 1 46 LEU HG H -1.289 -2.979 -0.772 1.00 . A A . 46 LEU HG 1 1
3 6792 1 1 46 LEU N N 1.161 -0.300 -2.671 1.00 . A A . 46 LEU N 1 1
3 6793 1 1 46 LEU O O 1.431 -2.827 -3.799 1.00 . A A . 46 LEU O 1 1
3 6794 1 1 47 TYR C C 2.543 -5.828 -1.339 1.00 . A A . 47 TYR C 1 1
3 6795 1 1 47 TYR CA C 2.803 -4.586 -2.186 1.00 . A A . 47 TYR CA 1 1
3 6796 1 1 47 TYR CB C 4.288 -4.212 -2.157 1.00 . A A . 47 TYR CB 1 1
3 6797 1 1 47 TYR CD1 C 4.869 -5.504 -4.262 1.00 . A A . 47 TYR CD1 1 1
3 6798 1 1 47 TYR CD2 C 6.303 -5.748 -2.332 1.00 . A A . 47 TYR CD2 1 1
3 6799 1 1 47 TYR CE1 C 5.686 -6.403 -4.990 1.00 . A A . 47 TYR CE1 1 1
3 6800 1 1 47 TYR CE2 C 7.127 -6.640 -3.066 1.00 . A A . 47 TYR CE2 1 1
3 6801 1 1 47 TYR CG C 5.166 -5.172 -2.925 1.00 . A A . 47 TYR CG 1 1
3 6802 1 1 47 TYR CZ C 6.807 -6.963 -4.384 1.00 . A A . 47 TYR CZ 1 1
3 6803 1 1 47 TYR H H 1.953 -3.282 -0.717 1.00 . A A . 47 TYR H 1 1
3 6804 1 1 47 TYR HA H 2.521 -4.811 -3.213 1.00 . A A . 47 TYR HA 1 1
3 6805 1 1 47 TYR HB2 H 4.398 -3.223 -2.598 1.00 . A A . 47 TYR HB2 1 1
3 6806 1 1 47 TYR HB3 H 4.623 -4.165 -1.120 1.00 . A A . 47 TYR HB3 1 1
3 6807 1 1 47 TYR HD1 H 4.010 -5.067 -4.740 1.00 . A A . 47 TYR HD1 1 1
3 6808 1 1 47 TYR HD2 H 6.563 -5.505 -1.309 1.00 . A A . 47 TYR HD2 1 1
3 6809 1 1 47 TYR HE1 H 5.443 -6.655 -6.012 1.00 . A A . 47 TYR HE1 1 1
3 6810 1 1 47 TYR HE2 H 8.000 -7.068 -2.608 1.00 . A A . 47 TYR HE2 1 1
3 6811 1 1 47 TYR HH H 8.361 -8.125 -4.577 1.00 . A A . 47 TYR HH 1 1
3 6812 1 1 47 TYR N N 2.013 -3.446 -1.724 1.00 . A A . 47 TYR N 1 1
3 6813 1 1 47 TYR O O 2.395 -5.728 -0.130 1.00 . A A . 47 TYR O 1 1
3 6814 1 1 47 TYR OH O 7.608 -7.822 -5.088 1.00 . A A . 47 TYR OH 1 1
3 6815 1 1 48 LYS C C 3.629 -9.040 -1.270 1.00 . A A . 48 LYS C 1 1
3 6816 1 1 48 LYS CA C 2.329 -8.243 -1.187 1.00 . A A . 48 LYS CA 1 1
3 6817 1 1 48 LYS CB C 1.097 -9.045 -1.649 1.00 . A A . 48 LYS CB 1 1
3 6818 1 1 48 LYS CD C -0.167 -10.306 -3.404 1.00 . A A . 48 LYS CD 1 1
3 6819 1 1 48 LYS CE C -0.119 -10.924 -4.798 1.00 . A A . 48 LYS CE 1 1
3 6820 1 1 48 LYS CG C 1.093 -9.498 -3.108 1.00 . A A . 48 LYS CG 1 1
3 6821 1 1 48 LYS H H 2.602 -7.058 -2.963 1.00 . A A . 48 LYS H 1 1
3 6822 1 1 48 LYS HA H 2.175 -7.990 -0.141 1.00 . A A . 48 LYS HA 1 1
3 6823 1 1 48 LYS HB2 H 1.014 -9.928 -1.013 1.00 . A A . 48 LYS HB2 1 1
3 6824 1 1 48 LYS HB3 H 0.213 -8.429 -1.484 1.00 . A A . 48 LYS HB3 1 1
3 6825 1 1 48 LYS HD2 H -0.261 -11.101 -2.665 1.00 . A A . 48 LYS HD2 1 1
3 6826 1 1 48 LYS HD3 H -1.035 -9.650 -3.331 1.00 . A A . 48 LYS HD3 1 1
3 6827 1 1 48 LYS HE2 H -1.070 -11.414 -5.001 1.00 . A A . 48 LYS HE2 1 1
3 6828 1 1 48 LYS HE3 H 0.025 -10.131 -5.529 1.00 . A A . 48 LYS HE3 1 1
3 6829 1 1 48 LYS HG2 H 1.131 -8.629 -3.763 1.00 . A A . 48 LYS HG2 1 1
3 6830 1 1 48 LYS HG3 H 1.961 -10.126 -3.289 1.00 . A A . 48 LYS HG3 1 1
3 6831 1 1 48 LYS HZ1 H 0.911 -12.655 -4.257 1.00 . A A . 48 LYS HZ1 1 1
3 6832 1 1 48 LYS HZ2 H 1.894 -11.454 -4.834 1.00 . A A . 48 LYS HZ2 1 1
3 6833 1 1 48 LYS HZ3 H 0.972 -12.322 -5.877 1.00 . A A . 48 LYS HZ3 1 1
3 6834 1 1 48 LYS N N 2.498 -7.002 -1.952 1.00 . A A . 48 LYS N 1 1
3 6835 1 1 48 LYS NZ N 0.996 -11.926 -4.946 1.00 . A A . 48 LYS NZ 1 1
3 6836 1 1 48 LYS O O 4.087 -9.394 -2.348 1.00 . A A . 48 LYS O 1 1
3 6837 1 1 49 HIS C C 5.558 -10.721 1.288 1.00 . A A . 49 HIS C 1 1
3 6838 1 1 49 HIS CA C 5.503 -10.002 -0.054 1.00 . A A . 49 HIS CA 1 1
3 6839 1 1 49 HIS CB C 6.658 -8.996 -0.177 1.00 . A A . 49 HIS CB 1 1
3 6840 1 1 49 HIS CD2 C 8.403 -10.904 -0.535 1.00 . A A . 49 HIS CD2 1 1
3 6841 1 1 49 HIS CE1 C 10.047 -9.724 -1.238 1.00 . A A . 49 HIS CE1 1 1
3 6842 1 1 49 HIS CG C 7.976 -9.608 -0.549 1.00 . A A . 49 HIS CG 1 1
3 6843 1 1 49 HIS H H 3.814 -8.996 0.750 1.00 . A A . 49 HIS H 1 1
3 6844 1 1 49 HIS HA H 5.557 -10.728 -0.866 1.00 . A A . 49 HIS HA 1 1
3 6845 1 1 49 HIS HB2 H 6.397 -8.272 -0.946 1.00 . A A . 49 HIS HB2 1 1
3 6846 1 1 49 HIS HB3 H 6.769 -8.465 0.766 1.00 . A A . 49 HIS HB3 1 1
3 6847 1 1 49 HIS HD1 H 9.095 -7.877 -1.139 1.00 . A A . 49 HIS HD1 1 1
3 6848 1 1 49 HIS HD2 H 7.812 -11.752 -0.224 1.00 . A A . 49 HIS HD2 1 1
3 6849 1 1 49 HIS HE1 H 11.017 -9.418 -1.601 1.00 . A A . 49 HIS HE1 1 1
3 6850 1 1 49 HIS N N 4.232 -9.291 -0.121 1.00 . A A . 49 HIS N 1 1
3 6851 1 1 49 HIS ND1 N 9.055 -8.887 -1.000 1.00 . A A . 49 HIS ND1 1 1
3 6852 1 1 49 HIS NE2 N 9.711 -10.971 -0.983 1.00 . A A . 49 HIS NE2 1 1
3 6853 1 1 49 HIS O O 5.419 -10.088 2.332 1.00 . A A . 49 HIS O 1 1
3 6854 1 1 50 ASP C C 7.332 -12.699 2.945 1.00 . A A . 50 ASP C 1 1
3 6855 1 1 50 ASP CA C 5.875 -12.798 2.506 1.00 . A A . 50 ASP CA 1 1
3 6856 1 1 50 ASP CB C 5.468 -14.255 2.284 1.00 . A A . 50 ASP CB 1 1
3 6857 1 1 50 ASP CG C 3.962 -14.426 2.214 1.00 . A A . 50 ASP CG 1 1
3 6858 1 1 50 ASP H H 5.825 -12.523 0.396 1.00 . A A . 50 ASP H 1 1
3 6859 1 1 50 ASP HA H 5.241 -12.364 3.274 1.00 . A A . 50 ASP HA 1 1
3 6860 1 1 50 ASP HB2 H 5.913 -14.610 1.354 1.00 . A A . 50 ASP HB2 1 1
3 6861 1 1 50 ASP HB3 H 5.851 -14.858 3.108 1.00 . A A . 50 ASP HB3 1 1
3 6862 1 1 50 ASP N N 5.749 -12.031 1.270 1.00 . A A . 50 ASP N 1 1
3 6863 1 1 50 ASP O O 8.236 -13.074 2.200 1.00 . A A . 50 ASP O 1 1
3 6864 1 1 50 ASP OD1 O 3.448 -14.870 1.167 1.00 . A A . 50 ASP OD1 1 1
3 6865 1 1 50 ASP OD2 O 3.284 -14.100 3.217 1.00 . A A . 50 ASP OD2 1 1
3 6866 1 1 51 LEU C C 9.204 -12.924 5.794 1.00 . A A . 51 LEU C 1 1
3 6867 1 1 51 LEU CA C 8.913 -11.960 4.650 1.00 . A A . 51 LEU CA 1 1
3 6868 1 1 51 LEU CB C 9.069 -10.523 5.177 1.00 . A A . 51 LEU CB 1 1
3 6869 1 1 51 LEU CD1 C 9.107 -9.582 2.765 1.00 . A A . 51 LEU CD1 1 1
3 6870 1 1 51 LEU CD2 C 7.931 -8.367 4.595 1.00 . A A . 51 LEU CD2 1 1
3 6871 1 1 51 LEU CG C 9.101 -9.289 4.254 1.00 . A A . 51 LEU CG 1 1
3 6872 1 1 51 LEU H H 6.783 -11.902 4.725 1.00 . A A . 51 LEU H 1 1
3 6873 1 1 51 LEU HA H 9.636 -12.133 3.854 1.00 . A A . 51 LEU HA 1 1
3 6874 1 1 51 LEU HB2 H 8.265 -10.365 5.894 1.00 . A A . 51 LEU HB2 1 1
3 6875 1 1 51 LEU HB3 H 9.999 -10.503 5.746 1.00 . A A . 51 LEU HB3 1 1
3 6876 1 1 51 LEU HD11 H 8.164 -10.043 2.474 1.00 . A A . 51 LEU HD11 1 1
3 6877 1 1 51 LEU HD12 H 9.926 -10.256 2.521 1.00 . A A . 51 LEU HD12 1 1
3 6878 1 1 51 LEU HD13 H 9.238 -8.653 2.210 1.00 . A A . 51 LEU HD13 1 1
3 6879 1 1 51 LEU HD21 H 6.986 -8.872 4.375 1.00 . A A . 51 LEU HD21 1 1
3 6880 1 1 51 LEU HD22 H 7.997 -7.457 3.999 1.00 . A A . 51 LEU HD22 1 1
3 6881 1 1 51 LEU HD23 H 7.965 -8.103 5.652 1.00 . A A . 51 LEU HD23 1 1
3 6882 1 1 51 LEU HG H 10.013 -8.753 4.478 1.00 . A A . 51 LEU HG 1 1
3 6883 1 1 51 LEU N N 7.557 -12.175 4.142 1.00 . A A . 51 LEU N 1 1
3 6884 1 1 51 LEU O O 8.677 -12.768 6.883 1.00 . A A . 51 LEU O 1 1
3 6885 1 1 52 ASP C C 11.357 -14.204 7.607 1.00 . A A . 52 ASP C 1 1
3 6886 1 1 52 ASP CA C 10.459 -14.885 6.562 1.00 . A A . 52 ASP CA 1 1
3 6887 1 1 52 ASP CB C 11.224 -16.024 5.862 1.00 . A A . 52 ASP CB 1 1
3 6888 1 1 52 ASP CG C 11.485 -17.227 6.769 1.00 . A A . 52 ASP CG 1 1
3 6889 1 1 52 ASP H H 10.434 -14.006 4.612 1.00 . A A . 52 ASP H 1 1
3 6890 1 1 52 ASP HA H 9.573 -15.287 7.056 1.00 . A A . 52 ASP HA 1 1
3 6891 1 1 52 ASP HB2 H 10.641 -16.357 5.004 1.00 . A A . 52 ASP HB2 1 1
3 6892 1 1 52 ASP HB3 H 12.178 -15.640 5.502 1.00 . A A . 52 ASP HB3 1 1
3 6893 1 1 52 ASP N N 10.053 -13.908 5.539 1.00 . A A . 52 ASP N 1 1
3 6894 1 1 52 ASP O O 11.182 -14.340 8.817 1.00 . A A . 52 ASP O 1 1
3 6895 1 1 52 ASP OD1 O 11.243 -17.160 7.986 1.00 . A A . 52 ASP OD1 1 1
3 6896 1 1 52 ASP OD2 O 11.953 -18.255 6.229 1.00 . A A . 52 ASP OD2 1 1
3 6897 1 1 53 PHE C C 13.230 -11.286 7.803 1.00 . A A . 53 PHE C 1 1
3 6898 1 1 53 PHE CA C 13.302 -12.789 7.985 1.00 . A A . 53 PHE CA 1 1
3 6899 1 1 53 PHE CB C 14.702 -13.281 7.631 1.00 . A A . 53 PHE CB 1 1
3 6900 1 1 53 PHE CD1 C 14.669 -15.570 8.700 1.00 . A A . 53 PHE CD1 1 1
3 6901 1 1 53 PHE CD2 C 15.034 -15.404 6.307 1.00 . A A . 53 PHE CD2 1 1
3 6902 1 1 53 PHE CE1 C 14.744 -16.981 8.620 1.00 . A A . 53 PHE CE1 1 1
3 6903 1 1 53 PHE CE2 C 15.112 -16.814 6.215 1.00 . A A . 53 PHE CE2 1 1
3 6904 1 1 53 PHE CG C 14.808 -14.776 7.547 1.00 . A A . 53 PHE CG 1 1
3 6905 1 1 53 PHE CZ C 14.966 -17.603 7.376 1.00 . A A . 53 PHE CZ 1 1
3 6906 1 1 53 PHE H H 12.408 -13.326 6.124 1.00 . A A . 53 PHE H 1 1
3 6907 1 1 53 PHE HA H 13.088 -13.038 9.024 1.00 . A A . 53 PHE HA 1 1
3 6908 1 1 53 PHE HB2 H 14.977 -12.869 6.663 1.00 . A A . 53 PHE HB2 1 1
3 6909 1 1 53 PHE HB3 H 15.407 -12.914 8.377 1.00 . A A . 53 PHE HB3 1 1
3 6910 1 1 53 PHE HD1 H 14.494 -15.103 9.657 1.00 . A A . 53 PHE HD1 1 1
3 6911 1 1 53 PHE HD2 H 15.141 -14.808 5.413 1.00 . A A . 53 PHE HD2 1 1
3 6912 1 1 53 PHE HE1 H 14.622 -17.580 9.510 1.00 . A A . 53 PHE HE1 1 1
3 6913 1 1 53 PHE HE2 H 15.276 -17.287 5.258 1.00 . A A . 53 PHE HE2 1 1
3 6914 1 1 53 PHE HZ H 15.014 -18.680 7.308 1.00 . A A . 53 PHE HZ 1 1
3 6915 1 1 53 PHE N N 12.328 -13.445 7.119 1.00 . A A . 53 PHE N 1 1
3 6916 1 1 53 PHE O O 12.817 -10.806 6.752 1.00 . A A . 53 PHE O 1 1
3 6917 1 1 54 ARG C C 14.482 -8.517 7.578 1.00 . A A . 54 ARG C 1 1
3 6918 1 1 54 ARG CA C 13.598 -9.057 8.694 1.00 . A A . 54 ARG CA 1 1
3 6919 1 1 54 ARG CB C 13.956 -8.383 10.019 1.00 . A A . 54 ARG CB 1 1
3 6920 1 1 54 ARG CD C 15.765 -7.339 11.313 1.00 . A A . 54 ARG CD 1 1
3 6921 1 1 54 ARG CG C 15.387 -8.576 10.531 1.00 . A A . 54 ARG CG 1 1
3 6922 1 1 54 ARG CZ C 17.445 -6.550 12.963 1.00 . A A . 54 ARG CZ 1 1
3 6923 1 1 54 ARG H H 13.986 -10.941 9.664 1.00 . A A . 54 ARG H 1 1
3 6924 1 1 54 ARG HA H 12.572 -8.778 8.451 1.00 . A A . 54 ARG HA 1 1
3 6925 1 1 54 ARG HB2 H 13.783 -7.314 9.901 1.00 . A A . 54 ARG HB2 1 1
3 6926 1 1 54 ARG HB3 H 13.273 -8.748 10.781 1.00 . A A . 54 ARG HB3 1 1
3 6927 1 1 54 ARG HD2 H 15.879 -6.511 10.615 1.00 . A A . 54 ARG HD2 1 1
3 6928 1 1 54 ARG HD3 H 14.945 -7.105 11.992 1.00 . A A . 54 ARG HD3 1 1
3 6929 1 1 54 ARG HE H 17.524 -8.323 12.012 1.00 . A A . 54 ARG HE 1 1
3 6930 1 1 54 ARG HG2 H 15.427 -9.452 11.178 1.00 . A A . 54 ARG HG2 1 1
3 6931 1 1 54 ARG HG3 H 16.077 -8.700 9.700 1.00 . A A . 54 ARG HG3 1 1
3 6932 1 1 54 ARG HH11 H 15.955 -5.243 12.665 1.00 . A A . 54 ARG HH11 1 1
3 6933 1 1 54 ARG HH12 H 17.168 -4.732 13.819 1.00 . A A . 54 ARG HH12 1 1
3 6934 1 1 54 ARG HH21 H 19.034 -7.629 13.538 1.00 . A A . 54 ARG HH21 1 1
3 6935 1 1 54 ARG HH22 H 18.845 -6.080 14.312 1.00 . A A . 54 ARG HH22 1 1
3 6936 1 1 54 ARG N N 13.645 -10.520 8.806 1.00 . A A . 54 ARG N 1 1
3 6937 1 1 54 ARG NE N 16.999 -7.471 12.108 1.00 . A A . 54 ARG NE 1 1
3 6938 1 1 54 ARG NH1 N 16.809 -5.425 13.154 1.00 . A A . 54 ARG NH1 1 1
3 6939 1 1 54 ARG NH2 N 18.528 -6.771 13.648 1.00 . A A . 54 ARG NH2 1 1
3 6940 1 1 54 ARG O O 14.254 -7.421 7.078 1.00 . A A . 54 ARG O 1 1
3 6941 1 1 55 GLN C C 15.529 -8.821 4.766 1.00 . A A . 55 GLN C 1 1
3 6942 1 1 55 GLN CA C 16.338 -8.874 6.068 1.00 . A A . 55 GLN CA 1 1
3 6943 1 1 55 GLN CB C 17.569 -9.774 5.929 1.00 . A A . 55 GLN CB 1 1
3 6944 1 1 55 GLN CD C 18.464 -11.958 5.150 1.00 . A A . 55 GLN CD 1 1
3 6945 1 1 55 GLN CG C 17.286 -11.247 5.753 1.00 . A A . 55 GLN CG 1 1
3 6946 1 1 55 GLN H H 15.650 -10.171 7.618 1.00 . A A . 55 GLN H 1 1
3 6947 1 1 55 GLN HA H 16.695 -7.868 6.279 1.00 . A A . 55 GLN HA 1 1
3 6948 1 1 55 GLN HB2 H 18.139 -9.431 5.066 1.00 . A A . 55 GLN HB2 1 1
3 6949 1 1 55 GLN HB3 H 18.193 -9.650 6.813 1.00 . A A . 55 GLN HB3 1 1
3 6950 1 1 55 GLN HE21 H 19.147 -12.695 3.431 1.00 . A A . 55 GLN HE21 1 1
3 6951 1 1 55 GLN HE22 H 17.543 -11.980 3.362 1.00 . A A . 55 GLN HE22 1 1
3 6952 1 1 55 GLN HG2 H 17.055 -11.684 6.720 1.00 . A A . 55 GLN HG2 1 1
3 6953 1 1 55 GLN HG3 H 16.434 -11.372 5.095 1.00 . A A . 55 GLN HG3 1 1
3 6954 1 1 55 GLN N N 15.481 -9.285 7.172 1.00 . A A . 55 GLN N 1 1
3 6955 1 1 55 GLN NE2 N 18.385 -12.231 3.883 1.00 . A A . 55 GLN NE2 1 1
3 6956 1 1 55 GLN O O 15.794 -7.999 3.899 1.00 . A A . 55 GLN O 1 1
3 6957 1 1 55 GLN OE1 O 19.440 -12.245 5.822 1.00 . A A . 55 GLN OE1 1 1
3 6958 1 1 56 GLU C C 12.906 -8.434 3.342 1.00 . A A . 56 GLU C 1 1
3 6959 1 1 56 GLU CA C 13.712 -9.720 3.432 1.00 . A A . 56 GLU CA 1 1
3 6960 1 1 56 GLU CB C 12.795 -10.946 3.433 1.00 . A A . 56 GLU CB 1 1
3 6961 1 1 56 GLU CD C 14.603 -12.371 2.413 1.00 . A A . 56 GLU CD 1 1
3 6962 1 1 56 GLU CG C 13.566 -12.260 3.520 1.00 . A A . 56 GLU CG 1 1
3 6963 1 1 56 GLU H H 14.325 -10.348 5.374 1.00 . A A . 56 GLU H 1 1
3 6964 1 1 56 GLU HA H 14.365 -9.779 2.565 1.00 . A A . 56 GLU HA 1 1
3 6965 1 1 56 GLU HB2 H 12.112 -10.882 4.277 1.00 . A A . 56 GLU HB2 1 1
3 6966 1 1 56 GLU HB3 H 12.210 -10.943 2.514 1.00 . A A . 56 GLU HB3 1 1
3 6967 1 1 56 GLU HG2 H 14.071 -12.315 4.485 1.00 . A A . 56 GLU HG2 1 1
3 6968 1 1 56 GLU HG3 H 12.865 -13.092 3.447 1.00 . A A . 56 GLU HG3 1 1
3 6969 1 1 56 GLU N N 14.536 -9.690 4.635 1.00 . A A . 56 GLU N 1 1
3 6970 1 1 56 GLU O O 12.627 -7.938 2.256 1.00 . A A . 56 GLU O 1 1
3 6971 1 1 56 GLU OE1 O 15.787 -12.063 2.664 1.00 . A A . 56 GLU OE1 1 1
3 6972 1 1 56 GLU OE2 O 14.235 -12.737 1.282 1.00 . A A . 56 GLU OE2 1 1
3 6973 1 1 57 MET C C 12.718 -5.473 4.060 1.00 . A A . 57 MET C 1 1
3 6974 1 1 57 MET CA C 11.823 -6.622 4.514 1.00 . A A . 57 MET CA 1 1
3 6975 1 1 57 MET CB C 11.265 -6.325 5.911 1.00 . A A . 57 MET CB 1 1
3 6976 1 1 57 MET CE C 8.667 -5.964 8.021 1.00 . A A . 57 MET CE 1 1
3 6977 1 1 57 MET CG C 10.252 -5.190 5.900 1.00 . A A . 57 MET CG 1 1
3 6978 1 1 57 MET H H 12.800 -8.320 5.364 1.00 . A A . 57 MET H 1 1
3 6979 1 1 57 MET HA H 10.986 -6.700 3.817 1.00 . A A . 57 MET HA 1 1
3 6980 1 1 57 MET HB2 H 10.783 -7.224 6.297 1.00 . A A . 57 MET HB2 1 1
3 6981 1 1 57 MET HB3 H 12.087 -6.059 6.574 1.00 . A A . 57 MET HB3 1 1
3 6982 1 1 57 MET HE1 H 8.135 -5.671 8.924 1.00 . A A . 57 MET HE1 1 1
3 6983 1 1 57 MET HE2 H 7.950 -6.174 7.232 1.00 . A A . 57 MET HE2 1 1
3 6984 1 1 57 MET HE3 H 9.267 -6.848 8.230 1.00 . A A . 57 MET HE3 1 1
3 6985 1 1 57 MET HG2 H 10.704 -4.330 5.405 1.00 . A A . 57 MET HG2 1 1
3 6986 1 1 57 MET HG3 H 9.387 -5.503 5.319 1.00 . A A . 57 MET HG3 1 1
3 6987 1 1 57 MET N N 12.555 -7.878 4.492 1.00 . A A . 57 MET N 1 1
3 6988 1 1 57 MET O O 12.323 -4.687 3.216 1.00 . A A . 57 MET O 1 1
3 6989 1 1 57 MET SD S 9.694 -4.669 7.534 1.00 . A A . 57 MET SD 1 1
3 6990 1 1 58 VAL C C 15.258 -4.221 2.834 1.00 . A A . 58 VAL C 1 1
3 6991 1 1 58 VAL CA C 14.789 -4.216 4.287 1.00 . A A . 58 VAL CA 1 1
3 6992 1 1 58 VAL CB C 16.046 -4.094 5.235 1.00 . A A . 58 VAL CB 1 1
3 6993 1 1 58 VAL CG1 C 15.611 -4.103 6.695 1.00 . A A . 58 VAL CG1 1 1
3 6994 1 1 58 VAL CG2 C 17.076 -5.213 5.011 1.00 . A A . 58 VAL CG2 1 1
3 6995 1 1 58 VAL H H 14.245 -6.051 5.289 1.00 . A A . 58 VAL H 1 1
3 6996 1 1 58 VAL HA H 14.191 -3.317 4.423 1.00 . A A . 58 VAL HA 1 1
3 6997 1 1 58 VAL HB H 16.534 -3.141 5.031 1.00 . A A . 58 VAL HB 1 1
3 6998 1 1 58 VAL HG11 H 16.476 -3.938 7.332 1.00 . A A . 58 VAL HG11 1 1
3 6999 1 1 58 VAL HG12 H 14.879 -3.317 6.862 1.00 . A A . 58 VAL HG12 1 1
3 7000 1 1 58 VAL HG13 H 15.168 -5.070 6.945 1.00 . A A . 58 VAL HG13 1 1
3 7001 1 1 58 VAL HG21 H 17.908 -5.096 5.705 1.00 . A A . 58 VAL HG21 1 1
3 7002 1 1 58 VAL HG22 H 16.613 -6.177 5.172 1.00 . A A . 58 VAL HG22 1 1
3 7003 1 1 58 VAL HG23 H 17.465 -5.169 3.992 1.00 . A A . 58 VAL HG23 1 1
3 7004 1 1 58 VAL N N 13.923 -5.361 4.617 1.00 . A A . 58 VAL N 1 1
3 7005 1 1 58 VAL O O 15.453 -3.161 2.242 1.00 . A A . 58 VAL O 1 1
3 7006 1 1 59 ARG C C 14.893 -5.045 -0.127 1.00 . A A . 59 ARG C 1 1
3 7007 1 1 59 ARG CA C 15.944 -5.494 0.873 1.00 . A A . 59 ARG CA 1 1
3 7008 1 1 59 ARG CB C 16.451 -6.903 0.517 1.00 . A A . 59 ARG CB 1 1
3 7009 1 1 59 ARG CD C 15.897 -9.259 -0.203 1.00 . A A . 59 ARG CD 1 1
3 7010 1 1 59 ARG CG C 15.380 -7.981 0.450 1.00 . A A . 59 ARG CG 1 1
3 7011 1 1 59 ARG CZ C 13.822 -10.395 -1.009 1.00 . A A . 59 ARG CZ 1 1
3 7012 1 1 59 ARG H H 15.240 -6.246 2.788 1.00 . A A . 59 ARG H 1 1
3 7013 1 1 59 ARG HA H 16.785 -4.812 0.780 1.00 . A A . 59 ARG HA 1 1
3 7014 1 1 59 ARG HB2 H 16.935 -6.848 -0.459 1.00 . A A . 59 ARG HB2 1 1
3 7015 1 1 59 ARG HB3 H 17.200 -7.202 1.251 1.00 . A A . 59 ARG HB3 1 1
3 7016 1 1 59 ARG HD2 H 16.191 -9.041 -1.230 1.00 . A A . 59 ARG HD2 1 1
3 7017 1 1 59 ARG HD3 H 16.772 -9.610 0.346 1.00 . A A . 59 ARG HD3 1 1
3 7018 1 1 59 ARG HE H 14.985 -11.069 0.486 1.00 . A A . 59 ARG HE 1 1
3 7019 1 1 59 ARG HG2 H 15.049 -8.203 1.454 1.00 . A A . 59 ARG HG2 1 1
3 7020 1 1 59 ARG HG3 H 14.534 -7.620 -0.127 1.00 . A A . 59 ARG HG3 1 1
3 7021 1 1 59 ARG HH11 H 14.190 -8.717 -2.058 1.00 . A A . 59 ARG HH11 1 1
3 7022 1 1 59 ARG HH12 H 12.767 -9.601 -2.531 1.00 . A A . 59 ARG HH12 1 1
3 7023 1 1 59 ARG HH21 H 13.194 -12.096 -0.152 1.00 . A A . 59 ARG HH21 1 1
3 7024 1 1 59 ARG HH22 H 12.181 -11.474 -1.445 1.00 . A A . 59 ARG HH22 1 1
3 7025 1 1 59 ARG N N 15.441 -5.402 2.257 1.00 . A A . 59 ARG N 1 1
3 7026 1 1 59 ARG NE N 14.874 -10.320 -0.201 1.00 . A A . 59 ARG NE 1 1
3 7027 1 1 59 ARG NH1 N 13.574 -9.503 -1.942 1.00 . A A . 59 ARG NH1 1 1
3 7028 1 1 59 ARG NH2 N 13.002 -11.393 -0.868 1.00 . A A . 59 ARG NH2 1 1
3 7029 1 1 59 ARG O O 15.215 -4.563 -1.202 1.00 . A A . 59 ARG O 1 1
3 7030 1 1 60 ASP C C 12.539 -3.280 -0.745 1.00 . A A . 60 ASP C 1 1
3 7031 1 1 60 ASP CA C 12.540 -4.799 -0.635 1.00 . A A . 60 ASP CA 1 1
3 7032 1 1 60 ASP CB C 11.229 -5.297 -0.035 1.00 . A A . 60 ASP CB 1 1
3 7033 1 1 60 ASP CG C 10.124 -5.405 -1.056 1.00 . A A . 60 ASP CG 1 1
3 7034 1 1 60 ASP H H 13.406 -5.598 1.138 1.00 . A A . 60 ASP H 1 1
3 7035 1 1 60 ASP HA H 12.680 -5.237 -1.629 1.00 . A A . 60 ASP HA 1 1
3 7036 1 1 60 ASP HB2 H 11.395 -6.285 0.396 1.00 . A A . 60 ASP HB2 1 1
3 7037 1 1 60 ASP HB3 H 10.927 -4.620 0.755 1.00 . A A . 60 ASP HB3 1 1
3 7038 1 1 60 ASP N N 13.633 -5.195 0.238 1.00 . A A . 60 ASP N 1 1
3 7039 1 1 60 ASP O O 12.290 -2.709 -1.807 1.00 . A A . 60 ASP O 1 1
3 7040 1 1 60 ASP OD1 O 9.204 -4.563 -1.054 1.00 . A A . 60 ASP OD1 1 1
3 7041 1 1 60 ASP OD2 O 10.164 -6.357 -1.859 1.00 . A A . 60 ASP OD2 1 1
3 7042 1 1 61 ILE C C 14.029 -0.629 -0.428 1.00 . A A . 61 ILE C 1 1
3 7043 1 1 61 ILE CA C 12.869 -1.161 0.403 1.00 . A A . 61 ILE CA 1 1
3 7044 1 1 61 ILE CB C 12.978 -0.572 1.843 1.00 . A A . 61 ILE CB 1 1
3 7045 1 1 61 ILE CD1 C 10.702 -1.628 2.583 1.00 . A A . 61 ILE CD1 1 1
3 7046 1 1 61 ILE CG1 C 12.205 -1.413 2.876 1.00 . A A . 61 ILE CG1 1 1
3 7047 1 1 61 ILE CG2 C 12.419 0.857 1.854 1.00 . A A . 61 ILE CG2 1 1
3 7048 1 1 61 ILE H H 13.056 -3.135 1.211 1.00 . A A . 61 ILE H 1 1
3 7049 1 1 61 ILE HA H 11.942 -0.802 -0.033 1.00 . A A . 61 ILE HA 1 1
3 7050 1 1 61 ILE HB H 14.026 -0.546 2.137 1.00 . A A . 61 ILE HB 1 1
3 7051 1 1 61 ILE HD11 H 10.281 -2.269 3.352 1.00 . A A . 61 ILE HD11 1 1
3 7052 1 1 61 ILE HD12 H 10.180 -0.675 2.585 1.00 . A A . 61 ILE HD12 1 1
3 7053 1 1 61 ILE HD13 H 10.578 -2.112 1.613 1.00 . A A . 61 ILE HD13 1 1
3 7054 1 1 61 ILE HG12 H 12.684 -2.378 2.949 1.00 . A A . 61 ILE HG12 1 1
3 7055 1 1 61 ILE HG13 H 12.296 -0.927 3.848 1.00 . A A . 61 ILE HG13 1 1
3 7056 1 1 61 ILE HG21 H 13.068 1.507 1.268 1.00 . A A . 61 ILE HG21 1 1
3 7057 1 1 61 ILE HG22 H 11.420 0.871 1.425 1.00 . A A . 61 ILE HG22 1 1
3 7058 1 1 61 ILE HG23 H 12.375 1.229 2.877 1.00 . A A . 61 ILE HG23 1 1
3 7059 1 1 61 ILE N N 12.845 -2.622 0.365 1.00 . A A . 61 ILE N 1 1
3 7060 1 1 61 ILE O O 13.934 0.450 -1.003 1.00 . A A . 61 ILE O 1 1
3 7061 1 1 62 GLU C C 15.819 -0.863 -2.784 1.00 . A A . 62 GLU C 1 1
3 7062 1 1 62 GLU CA C 16.262 -0.968 -1.320 1.00 . A A . 62 GLU CA 1 1
3 7063 1 1 62 GLU CB C 17.428 -1.964 -1.197 1.00 . A A . 62 GLU CB 1 1
3 7064 1 1 62 GLU CD C 19.405 -1.510 0.346 1.00 . A A . 62 GLU CD 1 1
3 7065 1 1 62 GLU CG C 18.006 -2.099 0.218 1.00 . A A . 62 GLU CG 1 1
3 7066 1 1 62 GLU H H 15.162 -2.264 -0.015 1.00 . A A . 62 GLU H 1 1
3 7067 1 1 62 GLU HA H 16.593 0.014 -0.988 1.00 . A A . 62 GLU HA 1 1
3 7068 1 1 62 GLU HB2 H 17.081 -2.941 -1.517 1.00 . A A . 62 GLU HB2 1 1
3 7069 1 1 62 GLU HB3 H 18.225 -1.655 -1.872 1.00 . A A . 62 GLU HB3 1 1
3 7070 1 1 62 GLU HG2 H 17.346 -1.597 0.926 1.00 . A A . 62 GLU HG2 1 1
3 7071 1 1 62 GLU HG3 H 18.051 -3.155 0.479 1.00 . A A . 62 GLU HG3 1 1
3 7072 1 1 62 GLU N N 15.116 -1.383 -0.510 1.00 . A A . 62 GLU N 1 1
3 7073 1 1 62 GLU O O 16.176 0.090 -3.478 1.00 . A A . 62 GLU O 1 1
3 7074 1 1 62 GLU OE1 O 19.585 -0.314 0.028 1.00 . A A . 62 GLU OE1 1 1
3 7075 1 1 62 GLU OE2 O 20.328 -2.230 0.771 1.00 . A A . 62 GLU OE2 1 1
3 7076 1 1 63 GLU C C 13.541 -0.668 -4.798 1.00 . A A . 63 GLU C 1 1
3 7077 1 1 63 GLU CA C 14.546 -1.801 -4.636 1.00 . A A . 63 GLU CA 1 1
3 7078 1 1 63 GLU CB C 13.859 -3.120 -5.020 1.00 . A A . 63 GLU CB 1 1
3 7079 1 1 63 GLU CD C 12.474 -4.127 -6.922 1.00 . A A . 63 GLU CD 1 1
3 7080 1 1 63 GLU CG C 13.650 -3.242 -6.532 1.00 . A A . 63 GLU CG 1 1
3 7081 1 1 63 GLU H H 14.743 -2.590 -2.639 1.00 . A A . 63 GLU H 1 1
3 7082 1 1 63 GLU HA H 15.391 -1.631 -5.304 1.00 . A A . 63 GLU HA 1 1
3 7083 1 1 63 GLU HB2 H 14.472 -3.955 -4.680 1.00 . A A . 63 GLU HB2 1 1
3 7084 1 1 63 GLU HB3 H 12.892 -3.172 -4.520 1.00 . A A . 63 GLU HB3 1 1
3 7085 1 1 63 GLU HG2 H 13.476 -2.249 -6.943 1.00 . A A . 63 GLU HG2 1 1
3 7086 1 1 63 GLU HG3 H 14.561 -3.641 -6.976 1.00 . A A . 63 GLU HG3 1 1
3 7087 1 1 63 GLU N N 15.027 -1.825 -3.248 1.00 . A A . 63 GLU N 1 1
3 7088 1 1 63 GLU O O 13.542 0.073 -5.788 1.00 . A A . 63 GLU O 1 1
3 7089 1 1 63 GLU OE1 O 12.705 -5.276 -7.345 1.00 . A A . 63 GLU OE1 1 1
3 7090 1 1 63 GLU OE2 O 11.311 -3.657 -6.829 1.00 . A A . 63 GLU OE2 1 1
3 7091 1 1 64 GLN C C 12.293 1.881 -3.909 1.00 . A A . 64 GLN C 1 1
3 7092 1 1 64 GLN CA C 11.664 0.512 -3.824 1.00 . A A . 64 GLN CA 1 1
3 7093 1 1 64 GLN CB C 10.806 0.444 -2.566 1.00 . A A . 64 GLN CB 1 1
3 7094 1 1 64 GLN CD C 8.813 -1.009 -2.139 1.00 . A A . 64 GLN CD 1 1
3 7095 1 1 64 GLN CG C 9.349 0.200 -2.855 1.00 . A A . 64 GLN CG 1 1
3 7096 1 1 64 GLN H H 12.718 -1.165 -3.007 1.00 . A A . 64 GLN H 1 1
3 7097 1 1 64 GLN HA H 11.036 0.366 -4.701 1.00 . A A . 64 GLN HA 1 1
3 7098 1 1 64 GLN HB2 H 11.181 -0.351 -1.931 1.00 . A A . 64 GLN HB2 1 1
3 7099 1 1 64 GLN HB3 H 10.901 1.386 -2.025 1.00 . A A . 64 GLN HB3 1 1
3 7100 1 1 64 GLN HE21 H 9.041 -2.999 -1.953 1.00 . A A . 64 GLN HE21 1 1
3 7101 1 1 64 GLN HE22 H 10.112 -2.207 -3.092 1.00 . A A . 64 GLN HE22 1 1
3 7102 1 1 64 GLN HG2 H 8.781 1.070 -2.539 1.00 . A A . 64 GLN HG2 1 1
3 7103 1 1 64 GLN HG3 H 9.209 0.062 -3.925 1.00 . A A . 64 GLN HG3 1 1
3 7104 1 1 64 GLN N N 12.679 -0.527 -3.803 1.00 . A A . 64 GLN N 1 1
3 7105 1 1 64 GLN NE2 N 9.361 -2.150 -2.424 1.00 . A A . 64 GLN NE2 1 1
3 7106 1 1 64 GLN O O 11.771 2.759 -4.578 1.00 . A A . 64 GLN O 1 1
3 7107 1 1 64 GLN OE1 O 7.896 -0.903 -1.341 1.00 . A A . 64 GLN OE1 1 1
3 7108 1 1 65 ALA C C 14.571 3.684 -4.655 1.00 . A A . 65 ALA C 1 1
3 7109 1 1 65 ALA CA C 14.086 3.346 -3.257 1.00 . A A . 65 ALA CA 1 1
3 7110 1 1 65 ALA CB C 15.228 3.341 -2.288 1.00 . A A . 65 ALA CB 1 1
3 7111 1 1 65 ALA H H 13.821 1.321 -2.692 1.00 . A A . 65 ALA H 1 1
3 7112 1 1 65 ALA HA H 13.371 4.103 -2.951 1.00 . A A . 65 ALA HA 1 1
3 7113 1 1 65 ALA HB1 H 15.941 2.561 -2.561 1.00 . A A . 65 ALA HB1 1 1
3 7114 1 1 65 ALA HB2 H 15.721 4.311 -2.310 1.00 . A A . 65 ALA HB2 1 1
3 7115 1 1 65 ALA HB3 H 14.844 3.149 -1.287 1.00 . A A . 65 ALA HB3 1 1
3 7116 1 1 65 ALA N N 13.416 2.071 -3.241 1.00 . A A . 65 ALA N 1 1
3 7117 1 1 65 ALA O O 14.427 4.813 -5.081 1.00 . A A . 65 ALA O 1 1
3 7118 1 1 66 GLU C C 14.368 3.316 -7.613 1.00 . A A . 66 GLU C 1 1
3 7119 1 1 66 GLU CA C 15.573 2.972 -6.748 1.00 . A A . 66 GLU CA 1 1
3 7120 1 1 66 GLU CB C 16.266 1.750 -7.350 1.00 . A A . 66 GLU CB 1 1
3 7121 1 1 66 GLU CD C 18.345 0.327 -7.486 1.00 . A A . 66 GLU CD 1 1
3 7122 1 1 66 GLU CG C 17.605 1.420 -6.719 1.00 . A A . 66 GLU CG 1 1
3 7123 1 1 66 GLU H H 15.233 1.785 -4.979 1.00 . A A . 66 GLU H 1 1
3 7124 1 1 66 GLU HA H 16.263 3.814 -6.753 1.00 . A A . 66 GLU HA 1 1
3 7125 1 1 66 GLU HB2 H 15.608 0.888 -7.256 1.00 . A A . 66 GLU HB2 1 1
3 7126 1 1 66 GLU HB3 H 16.424 1.950 -8.410 1.00 . A A . 66 GLU HB3 1 1
3 7127 1 1 66 GLU HG2 H 18.220 2.322 -6.708 1.00 . A A . 66 GLU HG2 1 1
3 7128 1 1 66 GLU HG3 H 17.446 1.095 -5.691 1.00 . A A . 66 GLU HG3 1 1
3 7129 1 1 66 GLU N N 15.122 2.719 -5.374 1.00 . A A . 66 GLU N 1 1
3 7130 1 1 66 GLU O O 14.422 4.209 -8.465 1.00 . A A . 66 GLU O 1 1
3 7131 1 1 66 GLU OE1 O 17.823 -0.139 -8.527 1.00 . A A . 66 GLU OE1 1 1
3 7132 1 1 66 GLU OE2 O 19.452 -0.056 -7.054 1.00 . A A . 66 GLU OE2 1 1
3 7133 1 1 67 ARG C C 11.573 4.298 -7.875 1.00 . A A . 67 ARG C 1 1
3 7134 1 1 67 ARG CA C 12.037 2.862 -8.130 1.00 . A A . 67 ARG CA 1 1
3 7135 1 1 67 ARG CB C 10.965 1.845 -7.711 1.00 . A A . 67 ARG CB 1 1
3 7136 1 1 67 ARG CD C 10.190 0.782 -9.878 1.00 . A A . 67 ARG CD 1 1
3 7137 1 1 67 ARG CG C 9.817 1.684 -8.697 1.00 . A A . 67 ARG CG 1 1
3 7138 1 1 67 ARG CZ C 9.307 -1.537 -9.557 1.00 . A A . 67 ARG CZ 1 1
3 7139 1 1 67 ARG H H 13.284 1.872 -6.680 1.00 . A A . 67 ARG H 1 1
3 7140 1 1 67 ARG HA H 12.248 2.748 -9.192 1.00 . A A . 67 ARG HA 1 1
3 7141 1 1 67 ARG HB2 H 11.440 0.874 -7.576 1.00 . A A . 67 ARG HB2 1 1
3 7142 1 1 67 ARG HB3 H 10.553 2.153 -6.751 1.00 . A A . 67 ARG HB3 1 1
3 7143 1 1 67 ARG HD2 H 10.222 1.388 -10.785 1.00 . A A . 67 ARG HD2 1 1
3 7144 1 1 67 ARG HD3 H 11.180 0.355 -9.711 1.00 . A A . 67 ARG HD3 1 1
3 7145 1 1 67 ARG HE H 8.377 -0.089 -10.593 1.00 . A A . 67 ARG HE 1 1
3 7146 1 1 67 ARG HG2 H 8.978 1.237 -8.177 1.00 . A A . 67 ARG HG2 1 1
3 7147 1 1 67 ARG HG3 H 9.518 2.663 -9.069 1.00 . A A . 67 ARG HG3 1 1
3 7148 1 1 67 ARG HH11 H 11.103 -1.301 -8.682 1.00 . A A . 67 ARG HH11 1 1
3 7149 1 1 67 ARG HH12 H 10.379 -2.870 -8.462 1.00 . A A . 67 ARG HH12 1 1
3 7150 1 1 67 ARG HH21 H 7.516 -2.113 -10.280 1.00 . A A . 67 ARG HH21 1 1
3 7151 1 1 67 ARG HH22 H 8.403 -3.323 -9.395 1.00 . A A . 67 ARG HH22 1 1
3 7152 1 1 67 ARG N N 13.270 2.612 -7.385 1.00 . A A . 67 ARG N 1 1
3 7153 1 1 67 ARG NE N 9.203 -0.305 -10.055 1.00 . A A . 67 ARG NE 1 1
3 7154 1 1 67 ARG NH1 N 10.339 -1.927 -8.854 1.00 . A A . 67 ARG NH1 1 1
3 7155 1 1 67 ARG NH2 N 8.342 -2.383 -9.764 1.00 . A A . 67 ARG NH2 1 1
3 7156 1 1 67 ARG O O 11.203 5.007 -8.806 1.00 . A A . 67 ARG O 1 1
3 7157 1 1 68 VAL C C 12.196 7.107 -6.828 1.00 . A A . 68 VAL C 1 1
3 7158 1 1 68 VAL CA C 11.214 6.093 -6.254 1.00 . A A . 68 VAL CA 1 1
3 7159 1 1 68 VAL CB C 11.155 6.284 -4.702 1.00 . A A . 68 VAL CB 1 1
3 7160 1 1 68 VAL CG1 C 10.928 7.756 -4.327 1.00 . A A . 68 VAL CG1 1 1
3 7161 1 1 68 VAL CG2 C 10.030 5.461 -4.097 1.00 . A A . 68 VAL CG2 1 1
3 7162 1 1 68 VAL H H 11.915 4.098 -5.881 1.00 . A A . 68 VAL H 1 1
3 7163 1 1 68 VAL HA H 10.229 6.300 -6.671 1.00 . A A . 68 VAL HA 1 1
3 7164 1 1 68 VAL HB H 12.098 5.956 -4.277 1.00 . A A . 68 VAL HB 1 1
3 7165 1 1 68 VAL HG11 H 10.725 7.837 -3.257 1.00 . A A . 68 VAL HG11 1 1
3 7166 1 1 68 VAL HG12 H 11.817 8.338 -4.562 1.00 . A A . 68 VAL HG12 1 1
3 7167 1 1 68 VAL HG13 H 10.083 8.151 -4.886 1.00 . A A . 68 VAL HG13 1 1
3 7168 1 1 68 VAL HG21 H 10.077 4.439 -4.455 1.00 . A A . 68 VAL HG21 1 1
3 7169 1 1 68 VAL HG22 H 10.133 5.459 -3.010 1.00 . A A . 68 VAL HG22 1 1
3 7170 1 1 68 VAL HG23 H 9.067 5.894 -4.371 1.00 . A A . 68 VAL HG23 1 1
3 7171 1 1 68 VAL N N 11.609 4.729 -6.620 1.00 . A A . 68 VAL N 1 1
3 7172 1 1 68 VAL O O 11.780 8.142 -7.313 1.00 . A A . 68 VAL O 1 1
3 7173 1 1 69 GLU C C 14.251 8.038 -8.782 1.00 . A A . 69 GLU C 1 1
3 7174 1 1 69 GLU CA C 14.506 7.741 -7.295 1.00 . A A . 69 GLU CA 1 1
3 7175 1 1 69 GLU CB C 15.914 7.173 -6.989 1.00 . A A . 69 GLU CB 1 1
3 7176 1 1 69 GLU CD C 17.748 8.140 -8.438 1.00 . A A . 69 GLU CD 1 1
3 7177 1 1 69 GLU CG C 16.873 6.930 -8.144 1.00 . A A . 69 GLU CG 1 1
3 7178 1 1 69 GLU H H 13.799 5.931 -6.384 1.00 . A A . 69 GLU H 1 1
3 7179 1 1 69 GLU HA H 14.408 8.678 -6.753 1.00 . A A . 69 GLU HA 1 1
3 7180 1 1 69 GLU HB2 H 16.402 7.843 -6.283 1.00 . A A . 69 GLU HB2 1 1
3 7181 1 1 69 GLU HB3 H 15.780 6.224 -6.483 1.00 . A A . 69 GLU HB3 1 1
3 7182 1 1 69 GLU HG2 H 17.518 6.096 -7.868 1.00 . A A . 69 GLU HG2 1 1
3 7183 1 1 69 GLU HG3 H 16.318 6.649 -9.035 1.00 . A A . 69 GLU HG3 1 1
3 7184 1 1 69 GLU N N 13.487 6.817 -6.788 1.00 . A A . 69 GLU N 1 1
3 7185 1 1 69 GLU O O 14.445 9.162 -9.253 1.00 . A A . 69 GLU O 1 1
3 7186 1 1 69 GLU OE1 O 18.969 7.968 -8.616 1.00 . A A . 69 GLU OE1 1 1
3 7187 1 1 69 GLU OE2 O 17.218 9.275 -8.483 1.00 . A A . 69 GLU OE2 1 1
3 7188 1 1 70 ARG C C 12.141 8.073 -11.056 1.00 . A A . 70 ARG C 1 1
3 7189 1 1 70 ARG CA C 13.431 7.255 -10.922 1.00 . A A . 70 ARG CA 1 1
3 7190 1 1 70 ARG CB C 13.306 5.899 -11.616 1.00 . A A . 70 ARG CB 1 1
3 7191 1 1 70 ARG CD C 14.496 3.665 -11.887 1.00 . A A . 70 ARG CD 1 1
3 7192 1 1 70 ARG CG C 14.655 5.170 -11.715 1.00 . A A . 70 ARG CG 1 1
3 7193 1 1 70 ARG CZ C 13.721 2.065 -13.624 1.00 . A A . 70 ARG CZ 1 1
3 7194 1 1 70 ARG H H 13.638 6.125 -9.102 1.00 . A A . 70 ARG H 1 1
3 7195 1 1 70 ARG HA H 14.237 7.819 -11.394 1.00 . A A . 70 ARG HA 1 1
3 7196 1 1 70 ARG HB2 H 12.612 5.280 -11.049 1.00 . A A . 70 ARG HB2 1 1
3 7197 1 1 70 ARG HB3 H 12.907 6.044 -12.619 1.00 . A A . 70 ARG HB3 1 1
3 7198 1 1 70 ARG HD2 H 15.485 3.205 -11.840 1.00 . A A . 70 ARG HD2 1 1
3 7199 1 1 70 ARG HD3 H 13.892 3.277 -11.065 1.00 . A A . 70 ARG HD3 1 1
3 7200 1 1 70 ARG HE H 13.510 4.063 -13.729 1.00 . A A . 70 ARG HE 1 1
3 7201 1 1 70 ARG HG2 H 15.218 5.572 -12.558 1.00 . A A . 70 ARG HG2 1 1
3 7202 1 1 70 ARG HG3 H 15.225 5.347 -10.805 1.00 . A A . 70 ARG HG3 1 1
3 7203 1 1 70 ARG HH11 H 14.629 1.148 -12.077 1.00 . A A . 70 ARG HH11 1 1
3 7204 1 1 70 ARG HH12 H 14.038 0.095 -13.334 1.00 . A A . 70 ARG HH12 1 1
3 7205 1 1 70 ARG HH21 H 12.776 2.657 -15.295 1.00 . A A . 70 ARG HH21 1 1
3 7206 1 1 70 ARG HH22 H 13.025 0.940 -15.131 1.00 . A A . 70 ARG HH22 1 1
3 7207 1 1 70 ARG N N 13.770 7.048 -9.516 1.00 . A A . 70 ARG N 1 1
3 7208 1 1 70 ARG NE N 13.860 3.305 -13.168 1.00 . A A . 70 ARG NE 1 1
3 7209 1 1 70 ARG NH1 N 14.160 1.021 -12.962 1.00 . A A . 70 ARG NH1 1 1
3 7210 1 1 70 ARG NH2 N 13.129 1.872 -14.772 1.00 . A A . 70 ARG NH2 1 1
3 7211 1 1 70 ARG O O 12.077 9.014 -11.843 1.00 . A A . 70 ARG O 1 1
3 7212 1 1 71 VAL C C 9.917 9.878 -9.875 1.00 . A A . 71 VAL C 1 1
3 7213 1 1 71 VAL CA C 9.827 8.421 -10.357 1.00 . A A . 71 VAL CA 1 1
3 7214 1 1 71 VAL CB C 8.736 7.649 -9.541 1.00 . A A . 71 VAL CB 1 1
3 7215 1 1 71 VAL CG1 C 7.420 8.436 -9.475 1.00 . A A . 71 VAL CG1 1 1
3 7216 1 1 71 VAL CG2 C 8.462 6.279 -10.191 1.00 . A A . 71 VAL CG2 1 1
3 7217 1 1 71 VAL H H 11.221 6.952 -9.633 1.00 . A A . 71 VAL H 1 1
3 7218 1 1 71 VAL HA H 9.513 8.443 -11.402 1.00 . A A . 71 VAL HA 1 1
3 7219 1 1 71 VAL HB H 9.101 7.493 -8.527 1.00 . A A . 71 VAL HB 1 1
3 7220 1 1 71 VAL HG11 H 6.646 7.816 -9.020 1.00 . A A . 71 VAL HG11 1 1
3 7221 1 1 71 VAL HG12 H 7.558 9.329 -8.868 1.00 . A A . 71 VAL HG12 1 1
3 7222 1 1 71 VAL HG13 H 7.106 8.722 -10.480 1.00 . A A . 71 VAL HG13 1 1
3 7223 1 1 71 VAL HG21 H 7.749 5.723 -9.582 1.00 . A A . 71 VAL HG21 1 1
3 7224 1 1 71 VAL HG22 H 8.049 6.421 -11.192 1.00 . A A . 71 VAL HG22 1 1
3 7225 1 1 71 VAL HG23 H 9.384 5.709 -10.266 1.00 . A A . 71 VAL HG23 1 1
3 7226 1 1 71 VAL N N 11.121 7.725 -10.285 1.00 . A A . 71 VAL N 1 1
3 7227 1 1 71 VAL O O 9.358 10.773 -10.504 1.00 . A A . 71 VAL O 1 1
3 7228 1 1 72 ARG C C 11.377 12.427 -9.292 1.00 . A A . 72 ARG C 1 1
3 7229 1 1 72 ARG CA C 10.750 11.510 -8.257 1.00 . A A . 72 ARG CA 1 1
3 7230 1 1 72 ARG CB C 11.539 11.553 -6.928 1.00 . A A . 72 ARG CB 1 1
3 7231 1 1 72 ARG CD C 13.966 12.274 -7.336 1.00 . A A . 72 ARG CD 1 1
3 7232 1 1 72 ARG CG C 13.008 11.131 -6.995 1.00 . A A . 72 ARG CG 1 1
3 7233 1 1 72 ARG CZ C 16.151 12.533 -8.507 1.00 . A A . 72 ARG CZ 1 1
3 7234 1 1 72 ARG H H 11.087 9.378 -8.283 1.00 . A A . 72 ARG H 1 1
3 7235 1 1 72 ARG HA H 9.746 11.883 -8.058 1.00 . A A . 72 ARG HA 1 1
3 7236 1 1 72 ARG HB2 H 11.490 12.565 -6.527 1.00 . A A . 72 ARG HB2 1 1
3 7237 1 1 72 ARG HB3 H 11.039 10.888 -6.228 1.00 . A A . 72 ARG HB3 1 1
3 7238 1 1 72 ARG HD2 H 13.471 12.965 -8.014 1.00 . A A . 72 ARG HD2 1 1
3 7239 1 1 72 ARG HD3 H 14.222 12.809 -6.423 1.00 . A A . 72 ARG HD3 1 1
3 7240 1 1 72 ARG HE H 15.321 10.760 -8.035 1.00 . A A . 72 ARG HE 1 1
3 7241 1 1 72 ARG HG2 H 13.299 10.707 -6.034 1.00 . A A . 72 ARG HG2 1 1
3 7242 1 1 72 ARG HG3 H 13.102 10.365 -7.746 1.00 . A A . 72 ARG HG3 1 1
3 7243 1 1 72 ARG HH11 H 15.270 14.295 -8.113 1.00 . A A . 72 ARG HH11 1 1
3 7244 1 1 72 ARG HH12 H 16.811 14.382 -8.930 1.00 . A A . 72 ARG HH12 1 1
3 7245 1 1 72 ARG HH21 H 17.279 10.944 -9.013 1.00 . A A . 72 ARG HH21 1 1
3 7246 1 1 72 ARG HH22 H 17.925 12.520 -9.443 1.00 . A A . 72 ARG HH22 1 1
3 7247 1 1 72 ARG N N 10.625 10.140 -8.782 1.00 . A A . 72 ARG N 1 1
3 7248 1 1 72 ARG NE N 15.199 11.774 -7.981 1.00 . A A . 72 ARG NE 1 1
3 7249 1 1 72 ARG NH1 N 16.074 13.842 -8.515 1.00 . A A . 72 ARG NH1 1 1
3 7250 1 1 72 ARG NH2 N 17.196 11.970 -9.030 1.00 . A A . 72 ARG NH2 1 1
3 7251 1 1 72 ARG O O 11.081 13.615 -9.319 1.00 . A A . 72 ARG O 1 1
3 7252 1 1 73 HIS C C 11.858 13.178 -12.183 1.00 . A A . 73 HIS C 1 1
3 7253 1 1 73 HIS CA C 12.887 12.675 -11.172 1.00 . A A . 73 HIS CA 1 1
3 7254 1 1 73 HIS CB C 13.959 11.849 -11.881 1.00 . A A . 73 HIS CB 1 1
3 7255 1 1 73 HIS CD2 C 16.430 12.574 -12.211 1.00 . A A . 73 HIS CD2 1 1
3 7256 1 1 73 HIS CE1 C 16.136 14.260 -13.499 1.00 . A A . 73 HIS CE1 1 1
3 7257 1 1 73 HIS CG C 15.087 12.675 -12.413 1.00 . A A . 73 HIS CG 1 1
3 7258 1 1 73 HIS H H 12.454 10.893 -10.082 1.00 . A A . 73 HIS H 1 1
3 7259 1 1 73 HIS HA H 13.364 13.533 -10.700 1.00 . A A . 73 HIS HA 1 1
3 7260 1 1 73 HIS HB2 H 14.368 11.127 -11.176 1.00 . A A . 73 HIS HB2 1 1
3 7261 1 1 73 HIS HB3 H 13.500 11.303 -12.705 1.00 . A A . 73 HIS HB3 1 1
3 7262 1 1 73 HIS HD1 H 14.049 14.119 -13.589 1.00 . A A . 73 HIS HD1 1 1
3 7263 1 1 73 HIS HD2 H 16.908 11.821 -11.601 1.00 . A A . 73 HIS HD2 1 1
3 7264 1 1 73 HIS HE1 H 16.314 15.122 -14.128 1.00 . A A . 73 HIS HE1 1 1
3 7265 1 1 73 HIS N N 12.233 11.880 -10.144 1.00 . A A . 73 HIS N 1 1
3 7266 1 1 73 HIS ND1 N 14.933 13.758 -13.241 1.00 . A A . 73 HIS ND1 1 1
3 7267 1 1 73 HIS NE2 N 17.087 13.580 -12.889 1.00 . A A . 73 HIS NE2 1 1
3 7268 1 1 73 HIS O O 11.957 14.299 -12.672 1.00 . A A . 73 HIS O 1 1
3 7269 1 1 74 GLN C C 8.898 13.775 -12.757 1.00 . A A . 74 GLN C 1 1
3 7270 1 1 74 GLN CA C 9.789 12.720 -13.404 1.00 . A A . 74 GLN CA 1 1
3 7271 1 1 74 GLN CB C 8.927 11.496 -13.739 1.00 . A A . 74 GLN CB 1 1
3 7272 1 1 74 GLN CD C 8.839 9.099 -14.538 1.00 . A A . 74 GLN CD 1 1
3 7273 1 1 74 GLN CG C 9.701 10.332 -14.348 1.00 . A A . 74 GLN CG 1 1
3 7274 1 1 74 GLN H H 10.831 11.430 -12.052 1.00 . A A . 74 GLN H 1 1
3 7275 1 1 74 GLN HA H 10.221 13.124 -14.320 1.00 . A A . 74 GLN HA 1 1
3 7276 1 1 74 GLN HB2 H 8.450 11.146 -12.826 1.00 . A A . 74 GLN HB2 1 1
3 7277 1 1 74 GLN HB3 H 8.145 11.803 -14.433 1.00 . A A . 74 GLN HB3 1 1
3 7278 1 1 74 GLN HE21 H 7.117 8.459 -15.330 1.00 . A A . 74 GLN HE21 1 1
3 7279 1 1 74 GLN HE22 H 7.459 10.159 -15.546 1.00 . A A . 74 GLN HE22 1 1
3 7280 1 1 74 GLN HG2 H 10.105 10.639 -15.310 1.00 . A A . 74 GLN HG2 1 1
3 7281 1 1 74 GLN HG3 H 10.522 10.072 -13.686 1.00 . A A . 74 GLN HG3 1 1
3 7282 1 1 74 GLN N N 10.865 12.348 -12.480 1.00 . A A . 74 GLN N 1 1
3 7283 1 1 74 GLN NE2 N 7.717 9.254 -15.194 1.00 . A A . 74 GLN NE2 1 1
3 7284 1 1 74 GLN O O 8.462 14.718 -13.399 1.00 . A A . 74 GLN O 1 1
3 7285 1 1 74 GLN OE1 O 9.183 8.020 -14.086 1.00 . A A . 74 GLN OE1 1 1
3 7286 1 1 75 LEU C C 8.524 15.836 -10.371 1.00 . A A . 75 LEU C 1 1
3 7287 1 1 75 LEU CA C 7.803 14.521 -10.698 1.00 . A A . 75 LEU CA 1 1
3 7288 1 1 75 LEU CB C 7.368 13.850 -9.384 1.00 . A A . 75 LEU CB 1 1
3 7289 1 1 75 LEU CD1 C 6.408 11.931 -8.085 1.00 . A A . 75 LEU CD1 1 1
3 7290 1 1 75 LEU CD2 C 5.226 12.709 -10.131 1.00 . A A . 75 LEU CD2 1 1
3 7291 1 1 75 LEU CG C 6.587 12.526 -9.481 1.00 . A A . 75 LEU CG 1 1
3 7292 1 1 75 LEU H H 9.039 12.795 -10.988 1.00 . A A . 75 LEU H 1 1
3 7293 1 1 75 LEU HA H 6.914 14.756 -11.285 1.00 . A A . 75 LEU HA 1 1
3 7294 1 1 75 LEU HB2 H 8.265 13.665 -8.795 1.00 . A A . 75 LEU HB2 1 1
3 7295 1 1 75 LEU HB3 H 6.751 14.561 -8.835 1.00 . A A . 75 LEU HB3 1 1
3 7296 1 1 75 LEU HD11 H 5.797 12.589 -7.475 1.00 . A A . 75 LEU HD11 1 1
3 7297 1 1 75 LEU HD12 H 7.382 11.790 -7.616 1.00 . A A . 75 LEU HD12 1 1
3 7298 1 1 75 LEU HD13 H 5.913 10.962 -8.167 1.00 . A A . 75 LEU HD13 1 1
3 7299 1 1 75 LEU HD21 H 5.351 13.033 -11.165 1.00 . A A . 75 LEU HD21 1 1
3 7300 1 1 75 LEU HD22 H 4.645 13.453 -9.584 1.00 . A A . 75 LEU HD22 1 1
3 7301 1 1 75 LEU HD23 H 4.687 11.760 -10.122 1.00 . A A . 75 LEU HD23 1 1
3 7302 1 1 75 LEU HG H 7.159 11.826 -10.080 1.00 . A A . 75 LEU HG 1 1
3 7303 1 1 75 LEU N N 8.647 13.601 -11.466 1.00 . A A . 75 LEU N 1 1
3 7304 1 1 75 LEU O O 7.921 16.763 -9.841 1.00 . A A . 75 LEU O 1 1
3 7305 1 1 76 GLY C C 10.834 17.340 -8.906 1.00 . A A . 76 GLY C 1 1
3 7306 1 1 76 GLY CA C 10.606 17.098 -10.391 1.00 . A A . 76 GLY CA 1 1
3 7307 1 1 76 GLY H H 10.275 15.111 -11.098 1.00 . A A . 76 GLY H 1 1
3 7308 1 1 76 GLY HA2 H 11.573 17.001 -10.883 1.00 . A A . 76 GLY HA2 1 1
3 7309 1 1 76 GLY HA3 H 10.090 17.963 -10.806 1.00 . A A . 76 GLY HA3 1 1
3 7310 1 1 76 GLY N N 9.816 15.903 -10.668 1.00 . A A . 76 GLY N 1 1
3 7311 1 1 76 GLY O O 11.304 18.405 -8.494 1.00 . A A . 76 GLY O 1 1
3 7312 1 1 77 ARG C C 12.040 16.374 -6.195 1.00 . A A . 77 ARG C 1 1
3 7313 1 1 77 ARG CA C 10.592 16.494 -6.638 1.00 . A A . 77 ARG CA 1 1
3 7314 1 1 77 ARG CB C 9.734 15.439 -5.939 1.00 . A A . 77 ARG CB 1 1
3 7315 1 1 77 ARG CD C 7.446 14.583 -5.377 1.00 . A A . 77 ARG CD 1 1
3 7316 1 1 77 ARG CG C 8.231 15.663 -6.108 1.00 . A A . 77 ARG CG 1 1
3 7317 1 1 77 ARG CZ C 5.164 15.440 -4.837 1.00 . A A . 77 ARG CZ 1 1
3 7318 1 1 77 ARG H H 10.145 15.486 -8.474 1.00 . A A . 77 ARG H 1 1
3 7319 1 1 77 ARG HA H 10.227 17.483 -6.363 1.00 . A A . 77 ARG HA 1 1
3 7320 1 1 77 ARG HB2 H 9.991 14.455 -6.329 1.00 . A A . 77 ARG HB2 1 1
3 7321 1 1 77 ARG HB3 H 9.964 15.460 -4.878 1.00 . A A . 77 ARG HB3 1 1
3 7322 1 1 77 ARG HD2 H 7.770 13.611 -5.748 1.00 . A A . 77 ARG HD2 1 1
3 7323 1 1 77 ARG HD3 H 7.672 14.637 -4.311 1.00 . A A . 77 ARG HD3 1 1
3 7324 1 1 77 ARG HE H 5.586 14.157 -6.320 1.00 . A A . 77 ARG HE 1 1
3 7325 1 1 77 ARG HG2 H 7.967 16.639 -5.701 1.00 . A A . 77 ARG HG2 1 1
3 7326 1 1 77 ARG HG3 H 7.979 15.640 -7.165 1.00 . A A . 77 ARG HG3 1 1
3 7327 1 1 77 ARG HH11 H 6.564 16.223 -3.630 1.00 . A A . 77 ARG HH11 1 1
3 7328 1 1 77 ARG HH12 H 4.930 16.725 -3.310 1.00 . A A . 77 ARG HH12 1 1
3 7329 1 1 77 ARG HH21 H 3.530 14.844 -5.844 1.00 . A A . 77 ARG HH21 1 1
3 7330 1 1 77 ARG HH22 H 3.252 15.955 -4.532 1.00 . A A . 77 ARG HH22 1 1
3 7331 1 1 77 ARG N N 10.492 16.356 -8.088 1.00 . A A . 77 ARG N 1 1
3 7332 1 1 77 ARG NE N 5.987 14.699 -5.573 1.00 . A A . 77 ARG NE 1 1
3 7333 1 1 77 ARG NH1 N 5.587 16.194 -3.854 1.00 . A A . 77 ARG NH1 1 1
3 7334 1 1 77 ARG NH2 N 3.886 15.412 -5.093 1.00 . A A . 77 ARG NH2 1 1
3 7335 1 1 77 ARG O O 12.784 15.517 -6.666 1.00 . A A . 77 ARG O 1 1
3 7336 1 1 78 ARG C C 14.024 16.027 -3.851 1.00 . A A . 78 ARG C 1 1
3 7337 1 1 78 ARG CA C 13.808 17.239 -4.744 1.00 . A A . 78 ARG CA 1 1
3 7338 1 1 78 ARG CB C 14.081 18.527 -3.956 1.00 . A A . 78 ARG CB 1 1
3 7339 1 1 78 ARG CD C 14.799 19.933 -5.967 1.00 . A A . 78 ARG CD 1 1
3 7340 1 1 78 ARG CG C 13.865 19.825 -4.756 1.00 . A A . 78 ARG CG 1 1
3 7341 1 1 78 ARG CZ C 15.162 22.349 -6.481 1.00 . A A . 78 ARG CZ 1 1
3 7342 1 1 78 ARG H H 11.781 17.920 -4.917 1.00 . A A . 78 ARG H 1 1
3 7343 1 1 78 ARG HA H 14.504 17.170 -5.580 1.00 . A A . 78 ARG HA 1 1
3 7344 1 1 78 ARG HB2 H 13.424 18.547 -3.087 1.00 . A A . 78 ARG HB2 1 1
3 7345 1 1 78 ARG HB3 H 15.113 18.504 -3.601 1.00 . A A . 78 ARG HB3 1 1
3 7346 1 1 78 ARG HD2 H 15.834 19.896 -5.629 1.00 . A A . 78 ARG HD2 1 1
3 7347 1 1 78 ARG HD3 H 14.618 19.089 -6.634 1.00 . A A . 78 ARG HD3 1 1
3 7348 1 1 78 ARG HE H 13.900 21.135 -7.475 1.00 . A A . 78 ARG HE 1 1
3 7349 1 1 78 ARG HG2 H 12.831 19.867 -5.100 1.00 . A A . 78 ARG HG2 1 1
3 7350 1 1 78 ARG HG3 H 14.042 20.675 -4.098 1.00 . A A . 78 ARG HG3 1 1
3 7351 1 1 78 ARG HH11 H 16.285 21.737 -4.932 1.00 . A A . 78 ARG HH11 1 1
3 7352 1 1 78 ARG HH12 H 16.461 23.414 -5.370 1.00 . A A . 78 ARG HH12 1 1
3 7353 1 1 78 ARG HH21 H 14.185 23.282 -7.968 1.00 . A A . 78 ARG HH21 1 1
3 7354 1 1 78 ARG HH22 H 15.293 24.268 -7.056 1.00 . A A . 78 ARG HH22 1 1
3 7355 1 1 78 ARG N N 12.434 17.239 -5.268 1.00 . A A . 78 ARG N 1 1
3 7356 1 1 78 ARG NE N 14.566 21.183 -6.716 1.00 . A A . 78 ARG NE 1 1
3 7357 1 1 78 ARG NH1 N 16.038 22.512 -5.520 1.00 . A A . 78 ARG NH1 1 1
3 7358 1 1 78 ARG NH2 N 14.859 23.376 -7.225 1.00 . A A . 78 ARG NH2 1 1
3 7359 1 1 78 ARG O O 15.123 15.499 -3.767 1.00 . A A . 78 ARG O 1 1
3 7360 1 1 79 ARG C C 11.533 13.895 -2.452 1.00 . A A . 79 ARG C 1 1
3 7361 1 1 79 ARG CA C 12.960 14.391 -2.375 1.00 . A A . 79 ARG CA 1 1
3 7362 1 1 79 ARG CB C 13.351 14.708 -0.924 1.00 . A A . 79 ARG CB 1 1
3 7363 1 1 79 ARG CD C 13.870 13.796 1.369 1.00 . A A . 79 ARG CD 1 1
3 7364 1 1 79 ARG CG C 13.334 13.483 -0.007 1.00 . A A . 79 ARG CG 1 1
3 7365 1 1 79 ARG CZ C 15.493 12.571 2.800 1.00 . A A . 79 ARG CZ 1 1
3 7366 1 1 79 ARG H H 12.079 16.084 -3.287 1.00 . A A . 79 ARG H 1 1
3 7367 1 1 79 ARG HA H 13.636 13.662 -2.794 1.00 . A A . 79 ARG HA 1 1
3 7368 1 1 79 ARG HB2 H 14.354 15.135 -0.919 1.00 . A A . 79 ARG HB2 1 1
3 7369 1 1 79 ARG HB3 H 12.656 15.450 -0.528 1.00 . A A . 79 ARG HB3 1 1
3 7370 1 1 79 ARG HD2 H 14.069 14.865 1.448 1.00 . A A . 79 ARG HD2 1 1
3 7371 1 1 79 ARG HD3 H 13.117 13.518 2.109 1.00 . A A . 79 ARG HD3 1 1
3 7372 1 1 79 ARG HE H 15.715 12.868 0.829 1.00 . A A . 79 ARG HE 1 1
3 7373 1 1 79 ARG HG2 H 12.311 13.122 0.090 1.00 . A A . 79 ARG HG2 1 1
3 7374 1 1 79 ARG HG3 H 13.942 12.696 -0.452 1.00 . A A . 79 ARG HG3 1 1
3 7375 1 1 79 ARG HH11 H 13.930 13.243 3.866 1.00 . A A . 79 ARG HH11 1 1
3 7376 1 1 79 ARG HH12 H 15.107 12.311 4.767 1.00 . A A . 79 ARG HH12 1 1
3 7377 1 1 79 ARG HH21 H 17.160 11.774 2.037 1.00 . A A . 79 ARG HH21 1 1
3 7378 1 1 79 ARG HH22 H 16.919 11.535 3.767 1.00 . A A . 79 ARG HH22 1 1
3 7379 1 1 79 ARG N N 12.956 15.591 -3.203 1.00 . A A . 79 ARG N 1 1
3 7380 1 1 79 ARG NE N 15.107 13.046 1.623 1.00 . A A . 79 ARG NE 1 1
3 7381 1 1 79 ARG NH1 N 14.787 12.728 3.889 1.00 . A A . 79 ARG NH1 1 1
3 7382 1 1 79 ARG NH2 N 16.610 11.914 2.867 1.00 . A A . 79 ARG NH2 1 1
3 7383 1 1 79 ARG O O 10.640 14.723 -2.605 1.00 . A A . 79 ARG O 1 1
3 7384 1 1 80 MET C C 9.737 11.090 -1.240 1.00 . A A . 80 MET C 1 1
3 7385 1 1 80 MET CA C 9.934 12.072 -2.382 1.00 . A A . 80 MET CA 1 1
3 7386 1 1 80 MET CB C 9.663 11.359 -3.708 1.00 . A A . 80 MET CB 1 1
3 7387 1 1 80 MET CE C 7.172 8.643 -3.998 1.00 . A A . 80 MET CE 1 1
3 7388 1 1 80 MET CG C 8.193 11.142 -3.982 1.00 . A A . 80 MET CG 1 1
3 7389 1 1 80 MET H H 12.081 11.921 -2.266 1.00 . A A . 80 MET H 1 1
3 7390 1 1 80 MET HA H 9.228 12.893 -2.267 1.00 . A A . 80 MET HA 1 1
3 7391 1 1 80 MET HB2 H 10.081 11.951 -4.516 1.00 . A A . 80 MET HB2 1 1
3 7392 1 1 80 MET HB3 H 10.164 10.396 -3.689 1.00 . A A . 80 MET HB3 1 1
3 7393 1 1 80 MET HE1 H 6.954 7.717 -4.523 1.00 . A A . 80 MET HE1 1 1
3 7394 1 1 80 MET HE2 H 7.881 8.448 -3.195 1.00 . A A . 80 MET HE2 1 1
3 7395 1 1 80 MET HE3 H 6.244 9.045 -3.570 1.00 . A A . 80 MET HE3 1 1
3 7396 1 1 80 MET HG2 H 7.701 10.888 -3.050 1.00 . A A . 80 MET HG2 1 1
3 7397 1 1 80 MET HG3 H 7.764 12.065 -4.354 1.00 . A A . 80 MET HG3 1 1
3 7398 1 1 80 MET N N 11.301 12.591 -2.362 1.00 . A A . 80 MET N 1 1
3 7399 1 1 80 MET O O 10.657 10.326 -0.927 1.00 . A A . 80 MET O 1 1
3 7400 1 1 80 MET SD S 7.864 9.837 -5.145 1.00 . A A . 80 MET SD 1 1
3 7401 1 1 81 LYS C C 7.225 9.111 -0.127 1.00 . A A . 81 LYS C 1 1
3 7402 1 1 81 LYS CA C 8.219 10.123 0.412 1.00 . A A . 81 LYS CA 1 1
3 7403 1 1 81 LYS CB C 7.661 10.786 1.678 1.00 . A A . 81 LYS CB 1 1
3 7404 1 1 81 LYS CD C 8.216 11.239 4.150 1.00 . A A . 81 LYS CD 1 1
3 7405 1 1 81 LYS CE C 7.710 9.919 4.779 1.00 . A A . 81 LYS CE 1 1
3 7406 1 1 81 LYS CG C 8.754 11.017 2.733 1.00 . A A . 81 LYS CG 1 1
3 7407 1 1 81 LYS H H 7.837 11.775 -0.919 1.00 . A A . 81 LYS H 1 1
3 7408 1 1 81 LYS HA H 9.117 9.593 0.681 1.00 . A A . 81 LYS HA 1 1
3 7409 1 1 81 LYS HB2 H 7.192 11.736 1.419 1.00 . A A . 81 LYS HB2 1 1
3 7410 1 1 81 LYS HB3 H 6.900 10.129 2.100 1.00 . A A . 81 LYS HB3 1 1
3 7411 1 1 81 LYS HD2 H 9.018 11.637 4.772 1.00 . A A . 81 LYS HD2 1 1
3 7412 1 1 81 LYS HD3 H 7.409 11.966 4.116 1.00 . A A . 81 LYS HD3 1 1
3 7413 1 1 81 LYS HE2 H 6.986 9.459 4.107 1.00 . A A . 81 LYS HE2 1 1
3 7414 1 1 81 LYS HE3 H 8.557 9.237 4.897 1.00 . A A . 81 LYS HE3 1 1
3 7415 1 1 81 LYS HG2 H 9.395 10.141 2.754 1.00 . A A . 81 LYS HG2 1 1
3 7416 1 1 81 LYS HG3 H 9.350 11.880 2.437 1.00 . A A . 81 LYS HG3 1 1
3 7417 1 1 81 LYS HZ1 H 6.143 10.535 5.999 1.00 . A A . 81 LYS HZ1 1 1
3 7418 1 1 81 LYS HZ2 H 7.630 10.709 6.699 1.00 . A A . 81 LYS HZ2 1 1
3 7419 1 1 81 LYS HZ3 H 6.950 9.214 6.588 1.00 . A A . 81 LYS HZ3 1 1
3 7420 1 1 81 LYS N N 8.553 11.094 -0.634 1.00 . A A . 81 LYS N 1 1
3 7421 1 1 81 LYS NZ N 7.055 10.116 6.122 1.00 . A A . 81 LYS NZ 1 1
3 7422 1 1 81 LYS O O 6.277 9.471 -0.818 1.00 . A A . 81 LYS O 1 1
3 7423 1 1 82 LEU C C 6.118 5.957 0.962 1.00 . A A . 82 LEU C 1 1
3 7424 1 1 82 LEU CA C 6.573 6.758 -0.243 1.00 . A A . 82 LEU CA 1 1
3 7425 1 1 82 LEU CB C 7.337 5.816 -1.191 1.00 . A A . 82 LEU CB 1 1
3 7426 1 1 82 LEU CD1 C 5.471 4.993 -2.664 1.00 . A A . 82 LEU CD1 1 1
3 7427 1 1 82 LEU CD2 C 7.486 3.590 -2.380 1.00 . A A . 82 LEU CD2 1 1
3 7428 1 1 82 LEU CG C 6.562 4.582 -1.701 1.00 . A A . 82 LEU CG 1 1
3 7429 1 1 82 LEU H H 8.259 7.611 0.759 1.00 . A A . 82 LEU H 1 1
3 7430 1 1 82 LEU HA H 5.699 7.163 -0.754 1.00 . A A . 82 LEU HA 1 1
3 7431 1 1 82 LEU HB2 H 7.681 6.389 -2.048 1.00 . A A . 82 LEU HB2 1 1
3 7432 1 1 82 LEU HB3 H 8.212 5.457 -0.657 1.00 . A A . 82 LEU HB3 1 1
3 7433 1 1 82 LEU HD11 H 5.893 5.583 -3.476 1.00 . A A . 82 LEU HD11 1 1
3 7434 1 1 82 LEU HD12 H 4.728 5.578 -2.139 1.00 . A A . 82 LEU HD12 1 1
3 7435 1 1 82 LEU HD13 H 4.989 4.110 -3.073 1.00 . A A . 82 LEU HD13 1 1
3 7436 1 1 82 LEU HD21 H 8.341 3.381 -1.734 1.00 . A A . 82 LEU HD21 1 1
3 7437 1 1 82 LEU HD22 H 7.834 3.992 -3.327 1.00 . A A . 82 LEU HD22 1 1
3 7438 1 1 82 LEU HD23 H 6.947 2.662 -2.561 1.00 . A A . 82 LEU HD23 1 1
3 7439 1 1 82 LEU HG H 6.107 4.081 -0.855 1.00 . A A . 82 LEU HG 1 1
3 7440 1 1 82 LEU N N 7.449 7.847 0.191 1.00 . A A . 82 LEU N 1 1
3 7441 1 1 82 LEU O O 6.925 5.650 1.839 1.00 . A A . 82 LEU O 1 1
3 7442 1 1 83 LEU C C 4.377 3.285 1.402 1.00 . A A . 83 LEU C 1 1
3 7443 1 1 83 LEU CA C 4.347 4.681 2.015 1.00 . A A . 83 LEU CA 1 1
3 7444 1 1 83 LEU CB C 2.912 5.030 2.424 1.00 . A A . 83 LEU CB 1 1
3 7445 1 1 83 LEU CD1 C 3.029 4.117 4.805 1.00 . A A . 83 LEU CD1 1 1
3 7446 1 1 83 LEU CD2 C 0.823 4.522 3.706 1.00 . A A . 83 LEU CD2 1 1
3 7447 1 1 83 LEU CG C 2.273 4.101 3.474 1.00 . A A . 83 LEU CG 1 1
3 7448 1 1 83 LEU H H 4.197 5.937 0.288 1.00 . A A . 83 LEU H 1 1
3 7449 1 1 83 LEU HA H 4.997 4.708 2.889 1.00 . A A . 83 LEU HA 1 1
3 7450 1 1 83 LEU HB2 H 2.900 6.043 2.813 1.00 . A A . 83 LEU HB2 1 1
3 7451 1 1 83 LEU HB3 H 2.292 5.006 1.531 1.00 . A A . 83 LEU HB3 1 1
3 7452 1 1 83 LEU HD11 H 2.496 3.509 5.536 1.00 . A A . 83 LEU HD11 1 1
3 7453 1 1 83 LEU HD12 H 3.109 5.138 5.179 1.00 . A A . 83 LEU HD12 1 1
3 7454 1 1 83 LEU HD13 H 4.028 3.697 4.671 1.00 . A A . 83 LEU HD13 1 1
3 7455 1 1 83 LEU HD21 H 0.353 3.839 4.415 1.00 . A A . 83 LEU HD21 1 1
3 7456 1 1 83 LEU HD22 H 0.273 4.489 2.765 1.00 . A A . 83 LEU HD22 1 1
3 7457 1 1 83 LEU HD23 H 0.791 5.535 4.110 1.00 . A A . 83 LEU HD23 1 1
3 7458 1 1 83 LEU HG H 2.277 3.087 3.086 1.00 . A A . 83 LEU HG 1 1
3 7459 1 1 83 LEU N N 4.845 5.599 0.997 1.00 . A A . 83 LEU N 1 1
3 7460 1 1 83 LEU O O 3.745 3.045 0.369 1.00 . A A . 83 LEU O 1 1
3 7461 1 1 84 ASN C C 4.240 0.246 2.568 1.00 . A A . 84 ASN C 1 1
3 7462 1 1 84 ASN CA C 5.154 0.982 1.605 1.00 . A A . 84 ASN CA 1 1
3 7463 1 1 84 ASN CB C 6.592 0.439 1.711 1.00 . A A . 84 ASN CB 1 1
3 7464 1 1 84 ASN CG C 6.646 -1.033 2.102 1.00 . A A . 84 ASN CG 1 1
3 7465 1 1 84 ASN H H 5.643 2.640 2.857 1.00 . A A . 84 ASN H 1 1
3 7466 1 1 84 ASN HA H 4.784 0.872 0.586 1.00 . A A . 84 ASN HA 1 1
3 7467 1 1 84 ASN HB2 H 7.092 0.573 0.754 1.00 . A A . 84 ASN HB2 1 1
3 7468 1 1 84 ASN HB3 H 7.129 1.011 2.463 1.00 . A A . 84 ASN HB3 1 1
3 7469 1 1 84 ASN HD21 H 6.911 -2.869 1.366 1.00 . A A . 84 ASN HD21 1 1
3 7470 1 1 84 ASN HD22 H 7.015 -1.564 0.198 1.00 . A A . 84 ASN HD22 1 1
3 7471 1 1 84 ASN N N 5.107 2.379 2.028 1.00 . A A . 84 ASN N 1 1
3 7472 1 1 84 ASN ND2 N 6.870 -1.886 1.148 1.00 . A A . 84 ASN ND2 1 1
3 7473 1 1 84 ASN O O 4.310 0.479 3.766 1.00 . A A . 84 ASN O 1 1
3 7474 1 1 84 ASN OD1 O 6.494 -1.383 3.260 1.00 . A A . 84 ASN OD1 1 1
3 7475 1 1 85 VAL C C 2.658 -2.920 2.463 1.00 . A A . 85 VAL C 1 1
3 7476 1 1 85 VAL CA C 2.574 -1.480 2.934 1.00 . A A . 85 VAL CA 1 1
3 7477 1 1 85 VAL CB C 1.083 -1.043 2.965 1.00 . A A . 85 VAL CB 1 1
3 7478 1 1 85 VAL CG1 C 0.317 -1.854 4.032 1.00 . A A . 85 VAL CG1 1 1
3 7479 1 1 85 VAL CG2 C 0.964 0.454 3.271 1.00 . A A . 85 VAL CG2 1 1
3 7480 1 1 85 VAL H H 3.318 -0.765 1.062 1.00 . A A . 85 VAL H 1 1
3 7481 1 1 85 VAL HA H 2.969 -1.421 3.947 1.00 . A A . 85 VAL HA 1 1
3 7482 1 1 85 VAL HB H 0.638 -1.229 1.990 1.00 . A A . 85 VAL HB 1 1
3 7483 1 1 85 VAL HG11 H 0.360 -2.918 3.791 1.00 . A A . 85 VAL HG11 1 1
3 7484 1 1 85 VAL HG12 H 0.766 -1.691 5.013 1.00 . A A . 85 VAL HG12 1 1
3 7485 1 1 85 VAL HG13 H -0.722 -1.539 4.057 1.00 . A A . 85 VAL HG13 1 1
3 7486 1 1 85 VAL HG21 H 1.547 0.700 4.160 1.00 . A A . 85 VAL HG21 1 1
3 7487 1 1 85 VAL HG22 H 1.341 1.030 2.425 1.00 . A A . 85 VAL HG22 1 1
3 7488 1 1 85 VAL HG23 H -0.075 0.715 3.442 1.00 . A A . 85 VAL HG23 1 1
3 7489 1 1 85 VAL N N 3.396 -0.642 2.063 1.00 . A A . 85 VAL N 1 1
3 7490 1 1 85 VAL O O 2.163 -3.251 1.381 1.00 . A A . 85 VAL O 1 1
3 7491 1 1 86 PHE C C 2.155 -5.918 3.422 1.00 . A A . 86 PHE C 1 1
3 7492 1 1 86 PHE CA C 3.406 -5.184 2.981 1.00 . A A . 86 PHE CA 1 1
3 7493 1 1 86 PHE CB C 4.569 -5.810 3.752 1.00 . A A . 86 PHE CB 1 1
3 7494 1 1 86 PHE CD1 C 6.687 -4.492 4.045 1.00 . A A . 86 PHE CD1 1 1
3 7495 1 1 86 PHE CD2 C 6.426 -5.866 2.066 1.00 . A A . 86 PHE CD2 1 1
3 7496 1 1 86 PHE CE1 C 7.961 -4.094 3.609 1.00 . A A . 86 PHE CE1 1 1
3 7497 1 1 86 PHE CE2 C 7.705 -5.481 1.626 1.00 . A A . 86 PHE CE2 1 1
3 7498 1 1 86 PHE CG C 5.913 -5.379 3.279 1.00 . A A . 86 PHE CG 1 1
3 7499 1 1 86 PHE CZ C 8.477 -4.592 2.403 1.00 . A A . 86 PHE CZ 1 1
3 7500 1 1 86 PHE H H 3.712 -3.411 4.128 1.00 . A A . 86 PHE H 1 1
3 7501 1 1 86 PHE HA H 3.557 -5.332 1.916 1.00 . A A . 86 PHE HA 1 1
3 7502 1 1 86 PHE HB2 H 4.470 -5.556 4.804 1.00 . A A . 86 PHE HB2 1 1
3 7503 1 1 86 PHE HB3 H 4.506 -6.894 3.656 1.00 . A A . 86 PHE HB3 1 1
3 7504 1 1 86 PHE HD1 H 6.305 -4.113 4.979 1.00 . A A . 86 PHE HD1 1 1
3 7505 1 1 86 PHE HD2 H 5.837 -6.546 1.469 1.00 . A A . 86 PHE HD2 1 1
3 7506 1 1 86 PHE HE1 H 8.543 -3.406 4.203 1.00 . A A . 86 PHE HE1 1 1
3 7507 1 1 86 PHE HE2 H 8.094 -5.869 0.697 1.00 . A A . 86 PHE HE2 1 1
3 7508 1 1 86 PHE HZ H 9.452 -4.289 2.070 1.00 . A A . 86 PHE HZ 1 1
3 7509 1 1 86 PHE N N 3.291 -3.761 3.267 1.00 . A A . 86 PHE N 1 1
3 7510 1 1 86 PHE O O 1.500 -5.531 4.388 1.00 . A A . 86 PHE O 1 1
3 7511 1 1 87 PHE C C 1.415 -9.291 3.103 1.00 . A A . 87 PHE C 1 1
3 7512 1 1 87 PHE CA C 0.779 -7.907 3.097 1.00 . A A . 87 PHE CA 1 1
3 7513 1 1 87 PHE CB C -0.368 -7.821 2.084 1.00 . A A . 87 PHE CB 1 1
3 7514 1 1 87 PHE CD1 C -2.448 -6.588 2.835 1.00 . A A . 87 PHE CD1 1 1
3 7515 1 1 87 PHE CD2 C -0.694 -5.337 1.719 1.00 . A A . 87 PHE CD2 1 1
3 7516 1 1 87 PHE CE1 C -3.211 -5.399 2.973 1.00 . A A . 87 PHE CE1 1 1
3 7517 1 1 87 PHE CE2 C -1.441 -4.152 1.855 1.00 . A A . 87 PHE CE2 1 1
3 7518 1 1 87 PHE CG C -1.185 -6.562 2.211 1.00 . A A . 87 PHE CG 1 1
3 7519 1 1 87 PHE CZ C -2.701 -4.179 2.478 1.00 . A A . 87 PHE CZ 1 1
3 7520 1 1 87 PHE H H 2.408 -7.231 1.915 1.00 . A A . 87 PHE H 1 1
3 7521 1 1 87 PHE HA H 0.410 -7.670 4.094 1.00 . A A . 87 PHE HA 1 1
3 7522 1 1 87 PHE HB2 H 0.049 -7.871 1.079 1.00 . A A . 87 PHE HB2 1 1
3 7523 1 1 87 PHE HB3 H -1.025 -8.675 2.224 1.00 . A A . 87 PHE HB3 1 1
3 7524 1 1 87 PHE HD1 H -2.837 -7.519 3.222 1.00 . A A . 87 PHE HD1 1 1
3 7525 1 1 87 PHE HD2 H 0.272 -5.301 1.236 1.00 . A A . 87 PHE HD2 1 1
3 7526 1 1 87 PHE HE1 H -4.173 -5.425 3.459 1.00 . A A . 87 PHE HE1 1 1
3 7527 1 1 87 PHE HE2 H -1.040 -3.222 1.486 1.00 . A A . 87 PHE HE2 1 1
3 7528 1 1 87 PHE HZ H -3.270 -3.269 2.587 1.00 . A A . 87 PHE HZ 1 1
3 7529 1 1 87 PHE N N 1.858 -7.001 2.728 1.00 . A A . 87 PHE N 1 1
3 7530 1 1 87 PHE O O 1.873 -9.758 2.059 1.00 . A A . 87 PHE O 1 1
3 7531 1 1 88 SER C C 1.243 -12.142 5.301 1.00 . A A . 88 SER C 1 1
3 7532 1 1 88 SER CA C 2.099 -11.232 4.429 1.00 . A A . 88 SER CA 1 1
3 7533 1 1 88 SER CB C 3.469 -11.060 5.086 1.00 . A A . 88 SER CB 1 1
3 7534 1 1 88 SER H H 1.056 -9.493 5.102 1.00 . A A . 88 SER H 1 1
3 7535 1 1 88 SER HA H 2.229 -11.700 3.452 1.00 . A A . 88 SER HA 1 1
3 7536 1 1 88 SER HB2 H 3.969 -12.028 5.133 1.00 . A A . 88 SER HB2 1 1
3 7537 1 1 88 SER HB3 H 4.070 -10.377 4.488 1.00 . A A . 88 SER HB3 1 1
3 7538 1 1 88 SER HG H 3.809 -11.125 7.010 1.00 . A A . 88 SER HG 1 1
3 7539 1 1 88 SER N N 1.462 -9.922 4.270 1.00 . A A . 88 SER N 1 1
3 7540 1 1 88 SER O O 0.376 -11.672 6.034 1.00 . A A . 88 SER O 1 1
3 7541 1 1 88 SER OG O 3.333 -10.537 6.397 1.00 . A A . 88 SER OG 1 1
3 7542 1 1 89 THR C C 1.035 -14.283 7.505 1.00 . A A . 89 THR C 1 1
3 7543 1 1 89 THR CA C 0.679 -14.387 6.020 1.00 . A A . 89 THR CA 1 1
3 7544 1 1 89 THR CB C 0.827 -15.843 5.481 1.00 . A A . 89 THR CB 1 1
3 7545 1 1 89 THR CG2 C 2.195 -16.442 5.756 1.00 . A A . 89 THR CG2 1 1
3 7546 1 1 89 THR H H 2.192 -13.807 4.594 1.00 . A A . 89 THR H 1 1
3 7547 1 1 89 THR HA H -0.365 -14.111 5.922 1.00 . A A . 89 THR HA 1 1
3 7548 1 1 89 THR HB H 0.668 -15.825 4.405 1.00 . A A . 89 THR HB 1 1
3 7549 1 1 89 THR HG1 H 0.106 -16.867 6.983 1.00 . A A . 89 THR HG1 1 1
3 7550 1 1 89 THR HG21 H 2.976 -15.785 5.375 1.00 . A A . 89 THR HG21 1 1
3 7551 1 1 89 THR HG22 H 2.271 -17.407 5.257 1.00 . A A . 89 THR HG22 1 1
3 7552 1 1 89 THR HG23 H 2.331 -16.590 6.828 1.00 . A A . 89 THR HG23 1 1
3 7553 1 1 89 THR N N 1.465 -13.445 5.226 1.00 . A A . 89 THR N 1 1
3 7554 1 1 89 THR O O 0.183 -14.491 8.372 1.00 . A A . 89 THR O 1 1
3 7555 1 1 89 THR OG1 O -0.168 -16.677 6.079 1.00 . A A . 89 THR OG1 1 1
3 7556 1 1 90 GLU C C 3.892 -12.793 9.196 1.00 . A A . 90 GLU C 1 1
3 7557 1 1 90 GLU CA C 2.742 -13.791 9.176 1.00 . A A . 90 GLU CA 1 1
3 7558 1 1 90 GLU CB C 3.144 -15.150 9.766 1.00 . A A . 90 GLU CB 1 1
3 7559 1 1 90 GLU CD C 4.210 -17.370 9.316 1.00 . A A . 90 GLU CD 1 1
3 7560 1 1 90 GLU CG C 4.276 -15.871 9.055 1.00 . A A . 90 GLU CG 1 1
3 7561 1 1 90 GLU H H 2.948 -13.766 7.063 1.00 . A A . 90 GLU H 1 1
3 7562 1 1 90 GLU HA H 1.934 -13.389 9.776 1.00 . A A . 90 GLU HA 1 1
3 7563 1 1 90 GLU HB2 H 3.417 -15.013 10.812 1.00 . A A . 90 GLU HB2 1 1
3 7564 1 1 90 GLU HB3 H 2.266 -15.796 9.734 1.00 . A A . 90 GLU HB3 1 1
3 7565 1 1 90 GLU HG2 H 4.198 -15.698 7.983 1.00 . A A . 90 GLU HG2 1 1
3 7566 1 1 90 GLU HG3 H 5.229 -15.477 9.406 1.00 . A A . 90 GLU HG3 1 1
3 7567 1 1 90 GLU N N 2.279 -13.937 7.801 1.00 . A A . 90 GLU N 1 1
3 7568 1 1 90 GLU O O 4.369 -12.370 8.140 1.00 . A A . 90 GLU O 1 1
3 7569 1 1 90 GLU OE1 O 4.042 -18.137 8.341 1.00 . A A . 90 GLU OE1 1 1
3 7570 1 1 90 GLU OE2 O 4.305 -17.781 10.494 1.00 . A A . 90 GLU OE2 1 1
3 7571 1 1 91 ALA C C 6.724 -12.136 10.471 1.00 . A A . 91 ALA C 1 1
3 7572 1 1 91 ALA CA C 5.375 -11.413 10.542 1.00 . A A . 91 ALA CA 1 1
3 7573 1 1 91 ALA CB C 5.226 -10.705 11.897 1.00 . A A . 91 ALA CB 1 1
3 7574 1 1 91 ALA H H 3.902 -12.789 11.218 1.00 . A A . 91 ALA H 1 1
3 7575 1 1 91 ALA HA H 5.306 -10.681 9.738 1.00 . A A . 91 ALA HA 1 1
3 7576 1 1 91 ALA HB1 H 5.868 -9.828 11.917 1.00 . A A . 91 ALA HB1 1 1
3 7577 1 1 91 ALA HB2 H 4.195 -10.400 12.043 1.00 . A A . 91 ALA HB2 1 1
3 7578 1 1 91 ALA HB3 H 5.520 -11.387 12.697 1.00 . A A . 91 ALA HB3 1 1
3 7579 1 1 91 ALA N N 4.311 -12.398 10.387 1.00 . A A . 91 ALA N 1 1
3 7580 1 1 91 ALA O O 6.793 -13.320 10.790 1.00 . A A . 91 ALA O 1 1
3 7581 1 1 92 PRO C C 9.455 -12.606 11.498 1.00 . A A . 92 PRO C 1 1
3 7582 1 1 92 PRO CA C 9.105 -12.108 10.105 1.00 . A A . 92 PRO CA 1 1
3 7583 1 1 92 PRO CB C 10.080 -11.017 9.668 1.00 . A A . 92 PRO CB 1 1
3 7584 1 1 92 PRO CD C 7.935 -10.037 9.614 1.00 . A A . 92 PRO CD 1 1
3 7585 1 1 92 PRO CG C 9.261 -10.045 8.930 1.00 . A A . 92 PRO CG 1 1
3 7586 1 1 92 PRO HA H 9.110 -12.936 9.395 1.00 . A A . 92 PRO HA 1 1
3 7587 1 1 92 PRO HB2 H 10.525 -10.552 10.542 1.00 . A A . 92 PRO HB2 1 1
3 7588 1 1 92 PRO HB3 H 10.850 -11.433 9.025 1.00 . A A . 92 PRO HB3 1 1
3 7589 1 1 92 PRO HD2 H 7.940 -9.352 10.460 1.00 . A A . 92 PRO HD2 1 1
3 7590 1 1 92 PRO HD3 H 7.145 -9.785 8.909 1.00 . A A . 92 PRO HD3 1 1
3 7591 1 1 92 PRO HG2 H 9.717 -9.057 8.958 1.00 . A A . 92 PRO HG2 1 1
3 7592 1 1 92 PRO HG3 H 9.141 -10.376 7.909 1.00 . A A . 92 PRO HG3 1 1
3 7593 1 1 92 PRO N N 7.803 -11.429 10.077 1.00 . A A . 92 PRO N 1 1
3 7594 1 1 92 PRO O O 9.059 -12.002 12.500 1.00 . A A . 92 PRO O 1 1
3 7595 1 1 93 VAL C C 11.245 -13.622 13.887 1.00 . A A . 93 VAL C 1 1
3 7596 1 1 93 VAL CA C 10.465 -14.394 12.817 1.00 . A A . 93 VAL CA 1 1
3 7597 1 1 93 VAL CB C 11.206 -15.745 12.549 1.00 . A A . 93 VAL CB 1 1
3 7598 1 1 93 VAL CG1 C 10.357 -16.645 11.634 1.00 . A A . 93 VAL CG1 1 1
3 7599 1 1 93 VAL CG2 C 12.591 -15.514 11.903 1.00 . A A . 93 VAL CG2 1 1
3 7600 1 1 93 VAL H H 10.530 -14.129 10.691 1.00 . A A . 93 VAL H 1 1
3 7601 1 1 93 VAL HA H 9.502 -14.638 13.263 1.00 . A A . 93 VAL HA 1 1
3 7602 1 1 93 VAL HB H 11.348 -16.256 13.500 1.00 . A A . 93 VAL HB 1 1
3 7603 1 1 93 VAL HG11 H 10.303 -16.223 10.628 1.00 . A A . 93 VAL HG11 1 1
3 7604 1 1 93 VAL HG12 H 10.811 -17.634 11.574 1.00 . A A . 93 VAL HG12 1 1
3 7605 1 1 93 VAL HG13 H 9.348 -16.739 12.040 1.00 . A A . 93 VAL HG13 1 1
3 7606 1 1 93 VAL HG21 H 13.217 -14.927 12.572 1.00 . A A . 93 VAL HG21 1 1
3 7607 1 1 93 VAL HG22 H 13.070 -16.478 11.724 1.00 . A A . 93 VAL HG22 1 1
3 7608 1 1 93 VAL HG23 H 12.478 -14.996 10.951 1.00 . A A . 93 VAL HG23 1 1
3 7609 1 1 93 VAL N N 10.182 -13.709 11.554 1.00 . A A . 93 VAL N 1 1
3 7610 1 1 93 VAL O O 11.160 -13.976 15.059 1.00 . A A . 93 VAL O 1 1
3 7611 1 1 94 ASP C C 13.149 -10.428 14.141 1.00 . A A . 94 ASP C 1 1
3 7612 1 1 94 ASP CA C 12.806 -11.872 14.517 1.00 . A A . 94 ASP CA 1 1
3 7613 1 1 94 ASP CB C 14.123 -12.630 14.746 1.00 . A A . 94 ASP CB 1 1
3 7614 1 1 94 ASP CG C 14.772 -12.291 16.083 1.00 . A A . 94 ASP CG 1 1
3 7615 1 1 94 ASP H H 12.045 -12.307 12.561 1.00 . A A . 94 ASP H 1 1
3 7616 1 1 94 ASP HA H 12.249 -11.858 15.454 1.00 . A A . 94 ASP HA 1 1
3 7617 1 1 94 ASP HB2 H 13.923 -13.702 14.721 1.00 . A A . 94 ASP HB2 1 1
3 7618 1 1 94 ASP HB3 H 14.815 -12.389 13.940 1.00 . A A . 94 ASP HB3 1 1
3 7619 1 1 94 ASP N N 12.005 -12.594 13.520 1.00 . A A . 94 ASP N 1 1
3 7620 1 1 94 ASP O O 13.352 -10.115 12.960 1.00 . A A . 94 ASP O 1 1
3 7621 1 1 94 ASP OD1 O 15.949 -12.664 16.272 1.00 . A A . 94 ASP OD1 1 1
3 7622 1 1 94 ASP OD2 O 14.109 -11.665 16.940 1.00 . A A . 94 ASP OD2 1 1
3 7623 1 1 95 ASP C C 13.113 -7.211 14.050 1.00 . A A . 95 ASP C 1 1
3 7624 1 1 95 ASP CA C 13.685 -8.174 15.122 1.00 . A A . 95 ASP CA 1 1
3 7625 1 1 95 ASP CB C 15.215 -8.194 15.003 1.00 . A A . 95 ASP CB 1 1
3 7626 1 1 95 ASP CG C 15.930 -7.740 16.273 1.00 . A A . 95 ASP CG 1 1
3 7627 1 1 95 ASP H H 13.009 -9.954 16.096 1.00 . A A . 95 ASP H 1 1
3 7628 1 1 95 ASP HA H 13.432 -7.738 16.085 1.00 . A A . 95 ASP HA 1 1
3 7629 1 1 95 ASP HB2 H 15.540 -9.203 14.756 1.00 . A A . 95 ASP HB2 1 1
3 7630 1 1 95 ASP HB3 H 15.502 -7.541 14.200 1.00 . A A . 95 ASP HB3 1 1
3 7631 1 1 95 ASP N N 13.231 -9.585 15.170 1.00 . A A . 95 ASP N 1 1
3 7632 1 1 95 ASP O O 13.600 -6.086 13.867 1.00 . A A . 95 ASP O 1 1
3 7633 1 1 95 ASP OD1 O 15.276 -7.364 17.269 1.00 . A A . 95 ASP OD1 1 1
3 7634 1 1 95 ASP OD2 O 17.184 -7.759 16.251 1.00 . A A . 95 ASP OD2 1 1
3 7635 1 1 96 TRP C C 10.903 -5.532 12.689 1.00 . A A . 96 TRP C 1 1
3 7636 1 1 96 TRP CA C 11.524 -6.848 12.243 1.00 . A A . 96 TRP CA 1 1
3 7637 1 1 96 TRP CB C 10.480 -7.677 11.491 1.00 . A A . 96 TRP CB 1 1
3 7638 1 1 96 TRP CD1 C 8.744 -8.778 13.023 1.00 . A A . 96 TRP CD1 1 1
3 7639 1 1 96 TRP CD2 C 8.107 -6.822 12.193 1.00 . A A . 96 TRP CD2 1 1
3 7640 1 1 96 TRP CE2 C 7.086 -7.303 13.061 1.00 . A A . 96 TRP CE2 1 1
3 7641 1 1 96 TRP CE3 C 7.913 -5.598 11.531 1.00 . A A . 96 TRP CE3 1 1
3 7642 1 1 96 TRP CG C 9.174 -7.781 12.216 1.00 . A A . 96 TRP CG 1 1
3 7643 1 1 96 TRP CH2 C 5.741 -5.367 12.644 1.00 . A A . 96 TRP CH2 1 1
3 7644 1 1 96 TRP CZ2 C 5.901 -6.579 13.298 1.00 . A A . 96 TRP CZ2 1 1
3 7645 1 1 96 TRP CZ3 C 6.747 -4.879 11.749 1.00 . A A . 96 TRP CZ3 1 1
3 7646 1 1 96 TRP H H 11.717 -8.547 13.504 1.00 . A A . 96 TRP H 1 1
3 7647 1 1 96 TRP HA H 12.326 -6.615 11.551 1.00 . A A . 96 TRP HA 1 1
3 7648 1 1 96 TRP HB2 H 10.299 -7.209 10.524 1.00 . A A . 96 TRP HB2 1 1
3 7649 1 1 96 TRP HB3 H 10.880 -8.671 11.325 1.00 . A A . 96 TRP HB3 1 1
3 7650 1 1 96 TRP HD1 H 9.309 -9.673 13.234 1.00 . A A . 96 TRP HD1 1 1
3 7651 1 1 96 TRP HE1 H 7.022 -9.122 14.179 1.00 . A A . 96 TRP HE1 1 1
3 7652 1 1 96 TRP HE3 H 8.667 -5.218 10.860 1.00 . A A . 96 TRP HE3 1 1
3 7653 1 1 96 TRP HH2 H 4.846 -4.788 12.806 1.00 . A A . 96 TRP HH2 1 1
3 7654 1 1 96 TRP HZ2 H 5.143 -6.956 13.967 1.00 . A A . 96 TRP HZ2 1 1
3 7655 1 1 96 TRP HZ3 H 6.610 -3.948 11.222 1.00 . A A . 96 TRP HZ3 1 1
3 7656 1 1 96 TRP N N 12.094 -7.639 13.327 1.00 . A A . 96 TRP N 1 1
3 7657 1 1 96 TRP NE1 N 7.513 -8.508 13.544 1.00 . A A . 96 TRP NE1 1 1
3 7658 1 1 96 TRP O O 10.782 -4.610 11.893 1.00 . A A . 96 TRP O 1 1
3 7659 1 1 97 GLU C C 10.808 -2.996 14.292 1.00 . A A . 97 GLU C 1 1
3 7660 1 1 97 GLU CA C 9.884 -4.197 14.427 1.00 . A A . 97 GLU CA 1 1
3 7661 1 1 97 GLU CB C 9.406 -4.332 15.869 1.00 . A A . 97 GLU CB 1 1
3 7662 1 1 97 GLU CD C 7.204 -4.372 17.110 1.00 . A A . 97 GLU CD 1 1
3 7663 1 1 97 GLU CG C 8.018 -4.952 15.964 1.00 . A A . 97 GLU CG 1 1
3 7664 1 1 97 GLU H H 10.631 -6.197 14.578 1.00 . A A . 97 GLU H 1 1
3 7665 1 1 97 GLU HA H 9.014 -3.998 13.804 1.00 . A A . 97 GLU HA 1 1
3 7666 1 1 97 GLU HB2 H 10.116 -4.938 16.432 1.00 . A A . 97 GLU HB2 1 1
3 7667 1 1 97 GLU HB3 H 9.369 -3.338 16.310 1.00 . A A . 97 GLU HB3 1 1
3 7668 1 1 97 GLU HG2 H 7.486 -4.761 15.032 1.00 . A A . 97 GLU HG2 1 1
3 7669 1 1 97 GLU HG3 H 8.116 -6.031 16.087 1.00 . A A . 97 GLU HG3 1 1
3 7670 1 1 97 GLU N N 10.510 -5.426 13.946 1.00 . A A . 97 GLU N 1 1
3 7671 1 1 97 GLU O O 10.331 -1.900 14.054 1.00 . A A . 97 GLU O 1 1
3 7672 1 1 97 GLU OE1 O 6.940 -5.098 18.088 1.00 . A A . 97 GLU OE1 1 1
3 7673 1 1 97 GLU OE2 O 6.815 -3.175 17.021 1.00 . A A . 97 GLU OE2 1 1
3 7674 1 1 98 GLU C C 12.878 -1.457 12.843 1.00 . A A . 98 GLU C 1 1
3 7675 1 1 98 GLU CA C 13.058 -2.068 14.224 1.00 . A A . 98 GLU CA 1 1
3 7676 1 1 98 GLU CB C 14.514 -2.533 14.304 1.00 . A A . 98 GLU CB 1 1
3 7677 1 1 98 GLU CD C 16.601 -2.656 15.688 1.00 . A A . 98 GLU CD 1 1
3 7678 1 1 98 GLU CG C 15.072 -2.724 15.696 1.00 . A A . 98 GLU CG 1 1
3 7679 1 1 98 GLU H H 12.492 -4.112 14.598 1.00 . A A . 98 GLU H 1 1
3 7680 1 1 98 GLU HA H 12.874 -1.302 14.979 1.00 . A A . 98 GLU HA 1 1
3 7681 1 1 98 GLU HB2 H 14.618 -3.465 13.748 1.00 . A A . 98 GLU HB2 1 1
3 7682 1 1 98 GLU HB3 H 15.124 -1.778 13.806 1.00 . A A . 98 GLU HB3 1 1
3 7683 1 1 98 GLU HG2 H 14.689 -1.933 16.342 1.00 . A A . 98 GLU HG2 1 1
3 7684 1 1 98 GLU HG3 H 14.747 -3.690 16.086 1.00 . A A . 98 GLU HG3 1 1
3 7685 1 1 98 GLU N N 12.120 -3.186 14.402 1.00 . A A . 98 GLU N 1 1
3 7686 1 1 98 GLU O O 13.059 -0.258 12.640 1.00 . A A . 98 GLU O 1 1
3 7687 1 1 98 GLU OE1 O 17.182 -2.089 16.633 1.00 . A A . 98 GLU OE1 1 1
3 7688 1 1 98 GLU OE2 O 17.221 -3.157 14.713 1.00 . A A . 98 GLU OE2 1 1
3 7689 1 1 99 ILE C C 11.199 -0.959 10.364 1.00 . A A . 99 ILE C 1 1
3 7690 1 1 99 ILE CA C 12.413 -1.870 10.502 1.00 . A A . 99 ILE CA 1 1
3 7691 1 1 99 ILE CB C 12.268 -3.078 9.520 1.00 . A A . 99 ILE CB 1 1
3 7692 1 1 99 ILE CD1 C 14.740 -3.747 10.147 1.00 . A A . 99 ILE CD1 1 1
3 7693 1 1 99 ILE CG1 C 13.317 -4.190 9.798 1.00 . A A . 99 ILE CG1 1 1
3 7694 1 1 99 ILE CG2 C 12.321 -2.578 8.063 1.00 . A A . 99 ILE CG2 1 1
3 7695 1 1 99 ILE H H 12.346 -3.273 12.108 1.00 . A A . 99 ILE H 1 1
3 7696 1 1 99 ILE HA H 13.304 -1.309 10.240 1.00 . A A . 99 ILE HA 1 1
3 7697 1 1 99 ILE HB H 11.286 -3.520 9.676 1.00 . A A . 99 ILE HB 1 1
3 7698 1 1 99 ILE HD11 H 15.039 -2.920 9.514 1.00 . A A . 99 ILE HD11 1 1
3 7699 1 1 99 ILE HD12 H 14.777 -3.444 11.196 1.00 . A A . 99 ILE HD12 1 1
3 7700 1 1 99 ILE HD13 H 15.414 -4.585 10.005 1.00 . A A . 99 ILE HD13 1 1
3 7701 1 1 99 ILE HG12 H 12.953 -4.794 10.623 1.00 . A A . 99 ILE HG12 1 1
3 7702 1 1 99 ILE HG13 H 13.363 -4.836 8.920 1.00 . A A . 99 ILE HG13 1 1
3 7703 1 1 99 ILE HG21 H 13.073 -1.793 7.959 1.00 . A A . 99 ILE HG21 1 1
3 7704 1 1 99 ILE HG22 H 12.544 -3.408 7.381 1.00 . A A . 99 ILE HG22 1 1
3 7705 1 1 99 ILE HG23 H 11.334 -2.173 7.811 1.00 . A A . 99 ILE HG23 1 1
3 7706 1 1 99 ILE N N 12.531 -2.299 11.884 1.00 . A A . 99 ILE N 1 1
3 7707 1 1 99 ILE O O 11.237 0.040 9.659 1.00 . A A . 99 ILE O 1 1
3 7708 1 1 100 ALA C C 8.964 0.807 11.713 1.00 . A A . 100 ALA C 1 1
3 7709 1 1 100 ALA CA C 8.884 -0.538 10.986 1.00 . A A . 100 ALA CA 1 1
3 7710 1 1 100 ALA CB C 7.751 -1.370 11.555 1.00 . A A . 100 ALA CB 1 1
3 7711 1 1 100 ALA H H 10.155 -2.122 11.651 1.00 . A A . 100 ALA H 1 1
3 7712 1 1 100 ALA HA H 8.664 -0.336 9.938 1.00 . A A . 100 ALA HA 1 1
3 7713 1 1 100 ALA HB1 H 7.964 -1.625 12.594 1.00 . A A . 100 ALA HB1 1 1
3 7714 1 1 100 ALA HB2 H 6.821 -0.802 11.500 1.00 . A A . 100 ALA HB2 1 1
3 7715 1 1 100 ALA HB3 H 7.652 -2.276 10.967 1.00 . A A . 100 ALA HB3 1 1
3 7716 1 1 100 ALA N N 10.126 -1.303 11.057 1.00 . A A . 100 ALA N 1 1
3 7717 1 1 100 ALA O O 8.046 1.614 11.623 1.00 . A A . 100 ALA O 1 1
3 7718 1 1 101 LYS C C 11.344 3.149 12.566 1.00 . A A . 101 LYS C 1 1
3 7719 1 1 101 LYS CA C 10.218 2.312 13.163 1.00 . A A . 101 LYS CA 1 1
3 7720 1 1 101 LYS CB C 10.506 2.069 14.655 1.00 . A A . 101 LYS CB 1 1
3 7721 1 1 101 LYS CD C 8.075 1.423 15.289 1.00 . A A . 101 LYS CD 1 1
3 7722 1 1 101 LYS CE C 7.271 0.263 15.887 1.00 . A A . 101 LYS CE 1 1
3 7723 1 1 101 LYS CG C 9.563 1.081 15.364 1.00 . A A . 101 LYS CG 1 1
3 7724 1 1 101 LYS H H 10.779 0.342 12.501 1.00 . A A . 101 LYS H 1 1
3 7725 1 1 101 LYS HA H 9.299 2.889 13.082 1.00 . A A . 101 LYS HA 1 1
3 7726 1 1 101 LYS HB2 H 11.523 1.689 14.749 1.00 . A A . 101 LYS HB2 1 1
3 7727 1 1 101 LYS HB3 H 10.455 3.026 15.174 1.00 . A A . 101 LYS HB3 1 1
3 7728 1 1 101 LYS HD2 H 7.878 2.342 15.842 1.00 . A A . 101 LYS HD2 1 1
3 7729 1 1 101 LYS HD3 H 7.782 1.554 14.249 1.00 . A A . 101 LYS HD3 1 1
3 7730 1 1 101 LYS HE2 H 7.592 -0.668 15.410 1.00 . A A . 101 LYS HE2 1 1
3 7731 1 1 101 LYS HE3 H 7.488 0.191 16.955 1.00 . A A . 101 LYS HE3 1 1
3 7732 1 1 101 LYS HG2 H 9.698 0.113 14.918 1.00 . A A . 101 LYS HG2 1 1
3 7733 1 1 101 LYS HG3 H 9.854 1.010 16.412 1.00 . A A . 101 LYS HG3 1 1
3 7734 1 1 101 LYS HZ1 H 5.321 -0.391 16.076 1.00 . A A . 101 LYS HZ1 1 1
3 7735 1 1 101 LYS HZ2 H 5.589 0.485 14.703 1.00 . A A . 101 LYS HZ2 1 1
3 7736 1 1 101 LYS HZ3 H 5.474 1.251 16.160 1.00 . A A . 101 LYS HZ3 1 1
3 7737 1 1 101 LYS N N 10.050 1.044 12.440 1.00 . A A . 101 LYS N 1 1
3 7738 1 1 101 LYS NZ N 5.794 0.417 15.690 1.00 . A A . 101 LYS NZ 1 1
3 7739 1 1 101 LYS O O 11.658 4.215 13.087 1.00 . A A . 101 LYS O 1 1
3 7740 1 1 102 LYS C C 12.700 3.934 9.493 1.00 . A A . 102 LYS C 1 1
3 7741 1 1 102 LYS CA C 13.074 3.401 10.871 1.00 . A A . 102 LYS CA 1 1
3 7742 1 1 102 LYS CB C 14.339 2.514 10.815 1.00 . A A . 102 LYS CB 1 1
3 7743 1 1 102 LYS CD C 15.648 0.635 9.882 1.00 . A A . 102 LYS CD 1 1
3 7744 1 1 102 LYS CE C 15.812 -0.295 8.699 1.00 . A A . 102 LYS CE 1 1
3 7745 1 1 102 LYS CG C 14.355 1.412 9.783 1.00 . A A . 102 LYS CG 1 1
3 7746 1 1 102 LYS H H 11.654 1.802 11.068 1.00 . A A . 102 LYS H 1 1
3 7747 1 1 102 LYS HA H 13.303 4.257 11.501 1.00 . A A . 102 LYS HA 1 1
3 7748 1 1 102 LYS HB2 H 15.187 3.139 10.599 1.00 . A A . 102 LYS HB2 1 1
3 7749 1 1 102 LYS HB3 H 14.490 2.070 11.799 1.00 . A A . 102 LYS HB3 1 1
3 7750 1 1 102 LYS HD2 H 16.484 1.335 9.901 1.00 . A A . 102 LYS HD2 1 1
3 7751 1 1 102 LYS HD3 H 15.647 0.056 10.808 1.00 . A A . 102 LYS HD3 1 1
3 7752 1 1 102 LYS HE2 H 14.955 -0.968 8.653 1.00 . A A . 102 LYS HE2 1 1
3 7753 1 1 102 LYS HE3 H 15.848 0.295 7.780 1.00 . A A . 102 LYS HE3 1 1
3 7754 1 1 102 LYS HG2 H 13.521 0.748 9.948 1.00 . A A . 102 LYS HG2 1 1
3 7755 1 1 102 LYS HG3 H 14.280 1.849 8.788 1.00 . A A . 102 LYS HG3 1 1
3 7756 1 1 102 LYS HZ1 H 17.043 -1.639 9.687 1.00 . A A . 102 LYS HZ1 1 1
3 7757 1 1 102 LYS HZ2 H 17.870 -0.474 8.864 1.00 . A A . 102 LYS HZ2 1 1
3 7758 1 1 102 LYS HZ3 H 17.168 -1.720 8.042 1.00 . A A . 102 LYS HZ3 1 1
3 7759 1 1 102 LYS N N 11.957 2.674 11.486 1.00 . A A . 102 LYS N 1 1
3 7760 1 1 102 LYS NZ N 17.075 -1.096 8.833 1.00 . A A . 102 LYS NZ 1 1
3 7761 1 1 102 LYS O O 12.136 3.224 8.663 1.00 . A A . 102 LYS O 1 1
3 7762 1 1 103 THR C C 13.924 5.300 7.037 1.00 . A A . 103 THR C 1 1
3 7763 1 1 103 THR CA C 12.798 5.775 7.931 1.00 . A A . 103 THR CA 1 1
3 7764 1 1 103 THR CB C 12.823 7.314 7.969 1.00 . A A . 103 THR CB 1 1
3 7765 1 1 103 THR CG2 C 12.465 7.908 6.608 1.00 . A A . 103 THR CG2 1 1
3 7766 1 1 103 THR H H 13.455 5.757 9.955 1.00 . A A . 103 THR H 1 1
3 7767 1 1 103 THR HA H 11.840 5.432 7.536 1.00 . A A . 103 THR HA 1 1
3 7768 1 1 103 THR HB H 13.818 7.650 8.259 1.00 . A A . 103 THR HB 1 1
3 7769 1 1 103 THR HG1 H 10.988 7.603 8.596 1.00 . A A . 103 THR HG1 1 1
3 7770 1 1 103 THR HG21 H 13.172 7.557 5.845 1.00 . A A . 103 THR HG21 1 1
3 7771 1 1 103 THR HG22 H 12.522 8.994 6.666 1.00 . A A . 103 THR HG22 1 1
3 7772 1 1 103 THR HG23 H 11.454 7.609 6.326 1.00 . A A . 103 THR HG23 1 1
3 7773 1 1 103 THR N N 13.027 5.189 9.244 1.00 . A A . 103 THR N 1 1
3 7774 1 1 103 THR O O 15.100 5.475 7.355 1.00 . A A . 103 THR O 1 1
3 7775 1 1 103 THR OG1 O 11.873 7.779 8.931 1.00 . A A . 103 THR OG1 1 1
3 7776 1 1 104 PHE C C 14.868 5.430 4.066 1.00 . A A . 104 PHE C 1 1
3 7777 1 1 104 PHE CA C 14.573 4.247 4.970 1.00 . A A . 104 PHE CA 1 1
3 7778 1 1 104 PHE CB C 14.020 3.089 4.160 1.00 . A A . 104 PHE CB 1 1
3 7779 1 1 104 PHE CD1 C 15.767 1.342 3.699 1.00 . A A . 104 PHE CD1 1 1
3 7780 1 1 104 PHE CD2 C 15.243 2.950 1.956 1.00 . A A . 104 PHE CD2 1 1
3 7781 1 1 104 PHE CE1 C 16.708 0.723 2.854 1.00 . A A . 104 PHE CE1 1 1
3 7782 1 1 104 PHE CE2 C 16.189 2.337 1.110 1.00 . A A . 104 PHE CE2 1 1
3 7783 1 1 104 PHE CG C 15.028 2.456 3.258 1.00 . A A . 104 PHE CG 1 1
3 7784 1 1 104 PHE CZ C 16.919 1.226 1.561 1.00 . A A . 104 PHE CZ 1 1
3 7785 1 1 104 PHE H H 12.591 4.542 5.701 1.00 . A A . 104 PHE H 1 1
3 7786 1 1 104 PHE HA H 15.478 3.936 5.492 1.00 . A A . 104 PHE HA 1 1
3 7787 1 1 104 PHE HB2 H 13.644 2.332 4.848 1.00 . A A . 104 PHE HB2 1 1
3 7788 1 1 104 PHE HB3 H 13.187 3.448 3.559 1.00 . A A . 104 PHE HB3 1 1
3 7789 1 1 104 PHE HD1 H 15.606 0.952 4.694 1.00 . A A . 104 PHE HD1 1 1
3 7790 1 1 104 PHE HD2 H 14.673 3.802 1.595 1.00 . A A . 104 PHE HD2 1 1
3 7791 1 1 104 PHE HE1 H 17.261 -0.140 3.195 1.00 . A A . 104 PHE HE1 1 1
3 7792 1 1 104 PHE HE2 H 16.345 2.713 0.116 1.00 . A A . 104 PHE HE2 1 1
3 7793 1 1 104 PHE HZ H 17.635 0.756 0.911 1.00 . A A . 104 PHE HZ 1 1
3 7794 1 1 104 PHE N N 13.576 4.693 5.920 1.00 . A A . 104 PHE N 1 1
3 7795 1 1 104 PHE O O 13.965 5.946 3.425 1.00 . A A . 104 PHE O 1 1
3 7796 1 1 105 GLU C C 17.595 6.811 2.248 1.00 . A A . 105 GLU C 1 1
3 7797 1 1 105 GLU CA C 16.444 7.048 3.196 1.00 . A A . 105 GLU CA 1 1
3 7798 1 1 105 GLU CB C 16.788 8.250 4.074 1.00 . A A . 105 GLU CB 1 1
3 7799 1 1 105 GLU CD C 15.822 10.124 5.456 1.00 . A A . 105 GLU CD 1 1
3 7800 1 1 105 GLU CG C 15.651 8.696 4.970 1.00 . A A . 105 GLU CG 1 1
3 7801 1 1 105 GLU H H 16.841 5.426 4.535 1.00 . A A . 105 GLU H 1 1
3 7802 1 1 105 GLU HA H 15.576 7.312 2.589 1.00 . A A . 105 GLU HA 1 1
3 7803 1 1 105 GLU HB2 H 17.654 8.008 4.690 1.00 . A A . 105 GLU HB2 1 1
3 7804 1 1 105 GLU HB3 H 17.052 9.076 3.414 1.00 . A A . 105 GLU HB3 1 1
3 7805 1 1 105 GLU HG2 H 14.719 8.637 4.405 1.00 . A A . 105 GLU HG2 1 1
3 7806 1 1 105 GLU HG3 H 15.585 8.026 5.828 1.00 . A A . 105 GLU HG3 1 1
3 7807 1 1 105 GLU N N 16.110 5.879 4.010 1.00 . A A . 105 GLU N 1 1
3 7808 1 1 105 GLU O O 18.595 6.179 2.582 1.00 . A A . 105 GLU O 1 1
3 7809 1 1 105 GLU OE1 O 14.819 10.722 5.889 1.00 . A A . 105 GLU OE1 1 1
3 7810 1 1 105 GLU OE2 O 16.945 10.669 5.375 1.00 . A A . 105 GLU OE2 1 1
3 7811 1 1 106 LYS C C 18.500 8.624 -0.721 1.00 . A A . 106 LYS C 1 1
3 7812 1 1 106 LYS CA C 18.451 7.287 0.002 1.00 . A A . 106 LYS CA 1 1
3 7813 1 1 106 LYS CB C 18.106 6.192 -1.022 1.00 . A A . 106 LYS CB 1 1
3 7814 1 1 106 LYS CD C 19.652 4.223 -0.667 1.00 . A A . 106 LYS CD 1 1
3 7815 1 1 106 LYS CE C 19.622 2.730 -0.390 1.00 . A A . 106 LYS CE 1 1
3 7816 1 1 106 LYS CG C 18.243 4.765 -0.527 1.00 . A A . 106 LYS CG 1 1
3 7817 1 1 106 LYS H H 16.554 7.852 0.864 1.00 . A A . 106 LYS H 1 1
3 7818 1 1 106 LYS HA H 19.427 7.078 0.441 1.00 . A A . 106 LYS HA 1 1
3 7819 1 1 106 LYS HB2 H 17.078 6.337 -1.340 1.00 . A A . 106 LYS HB2 1 1
3 7820 1 1 106 LYS HB3 H 18.748 6.312 -1.895 1.00 . A A . 106 LYS HB3 1 1
3 7821 1 1 106 LYS HD2 H 20.003 4.392 -1.685 1.00 . A A . 106 LYS HD2 1 1
3 7822 1 1 106 LYS HD3 H 20.315 4.721 0.041 1.00 . A A . 106 LYS HD3 1 1
3 7823 1 1 106 LYS HE2 H 19.346 2.573 0.655 1.00 . A A . 106 LYS HE2 1 1
3 7824 1 1 106 LYS HE3 H 18.847 2.277 -1.013 1.00 . A A . 106 LYS HE3 1 1
3 7825 1 1 106 LYS HG2 H 17.929 4.702 0.512 1.00 . A A . 106 LYS HG2 1 1
3 7826 1 1 106 LYS HG3 H 17.590 4.139 -1.122 1.00 . A A . 106 LYS HG3 1 1
3 7827 1 1 106 LYS HZ1 H 21.641 2.388 -0.071 1.00 . A A . 106 LYS HZ1 1 1
3 7828 1 1 106 LYS HZ2 H 21.165 2.122 -1.631 1.00 . A A . 106 LYS HZ2 1 1
3 7829 1 1 106 LYS HZ3 H 20.784 1.025 -0.455 1.00 . A A . 106 LYS HZ3 1 1
3 7830 1 1 106 LYS N N 17.431 7.355 1.055 1.00 . A A . 106 LYS N 1 1
3 7831 1 1 106 LYS NZ N 20.912 2.018 -0.660 1.00 . A A . 106 LYS NZ 1 1
3 7832 1 1 106 LYS O O 18.017 8.741 -1.837 1.00 . A A . 106 LYS O 1 1
3 7833 1 1 107 GLY C C 17.844 11.542 -1.069 1.00 . A A . 107 GLY C 1 1
3 7834 1 1 107 GLY CA C 19.201 10.923 -0.772 1.00 . A A . 107 GLY CA 1 1
3 7835 1 1 107 GLY H H 19.463 9.521 0.828 1.00 . A A . 107 GLY H 1 1
3 7836 1 1 107 GLY HA2 H 19.773 11.608 -0.147 1.00 . A A . 107 GLY HA2 1 1
3 7837 1 1 107 GLY HA3 H 19.733 10.782 -1.713 1.00 . A A . 107 GLY HA3 1 1
3 7838 1 1 107 GLY N N 19.087 9.636 -0.100 1.00 . A A . 107 GLY N 1 1
3 7839 1 1 107 GLY O O 17.124 11.970 -0.168 1.00 . A A . 107 GLY O 1 1
3 7840 1 1 108 THR C C 15.038 11.252 -2.581 1.00 . A A . 108 THR C 1 1
3 7841 1 1 108 THR CA C 16.253 12.157 -2.852 1.00 . A A . 108 THR CA 1 1
3 7842 1 1 108 THR CB C 16.357 12.323 -4.379 1.00 . A A . 108 THR CB 1 1
3 7843 1 1 108 THR CG2 C 17.477 13.287 -4.757 1.00 . A A . 108 THR CG2 1 1
3 7844 1 1 108 THR H H 18.141 11.204 -3.039 1.00 . A A . 108 THR H 1 1
3 7845 1 1 108 THR HA H 16.080 13.130 -2.395 1.00 . A A . 108 THR HA 1 1
3 7846 1 1 108 THR HB H 15.413 12.693 -4.772 1.00 . A A . 108 THR HB 1 1
3 7847 1 1 108 THR HG1 H 16.753 11.158 -5.912 1.00 . A A . 108 THR HG1 1 1
3 7848 1 1 108 THR HG21 H 17.424 13.498 -5.824 1.00 . A A . 108 THR HG21 1 1
3 7849 1 1 108 THR HG22 H 18.445 12.841 -4.530 1.00 . A A . 108 THR HG22 1 1
3 7850 1 1 108 THR HG23 H 17.364 14.218 -4.202 1.00 . A A . 108 THR HG23 1 1
3 7851 1 1 108 THR N N 17.510 11.592 -2.350 1.00 . A A . 108 THR N 1 1
3 7852 1 1 108 THR O O 13.948 11.477 -3.108 1.00 . A A . 108 THR O 1 1
3 7853 1 1 108 THR OG1 O 16.664 11.053 -4.961 1.00 . A A . 108 THR OG1 1 1
3 7854 1 1 109 VAL C C 14.037 9.048 0.034 1.00 . A A . 109 VAL C 1 1
3 7855 1 1 109 VAL CA C 14.167 9.265 -1.469 1.00 . A A . 109 VAL CA 1 1
3 7856 1 1 109 VAL CB C 14.537 7.900 -2.075 1.00 . A A . 109 VAL CB 1 1
3 7857 1 1 109 VAL CG1 C 13.465 6.857 -1.823 1.00 . A A . 109 VAL CG1 1 1
3 7858 1 1 109 VAL CG2 C 14.817 8.006 -3.559 1.00 . A A . 109 VAL CG2 1 1
3 7859 1 1 109 VAL H H 16.128 10.077 -1.350 1.00 . A A . 109 VAL H 1 1
3 7860 1 1 109 VAL HA H 13.216 9.603 -1.878 1.00 . A A . 109 VAL HA 1 1
3 7861 1 1 109 VAL HB H 15.436 7.586 -1.594 1.00 . A A . 109 VAL HB 1 1
3 7862 1 1 109 VAL HG11 H 12.478 7.286 -1.983 1.00 . A A . 109 VAL HG11 1 1
3 7863 1 1 109 VAL HG12 H 13.607 6.025 -2.506 1.00 . A A . 109 VAL HG12 1 1
3 7864 1 1 109 VAL HG13 H 13.544 6.493 -0.801 1.00 . A A . 109 VAL HG13 1 1
3 7865 1 1 109 VAL HG21 H 15.717 8.595 -3.723 1.00 . A A . 109 VAL HG21 1 1
3 7866 1 1 109 VAL HG22 H 14.981 7.001 -3.962 1.00 . A A . 109 VAL HG22 1 1
3 7867 1 1 109 VAL HG23 H 13.974 8.469 -4.065 1.00 . A A . 109 VAL HG23 1 1
3 7868 1 1 109 VAL N N 15.222 10.226 -1.771 1.00 . A A . 109 VAL N 1 1
3 7869 1 1 109 VAL O O 15.044 9.005 0.748 1.00 . A A . 109 VAL O 1 1
3 7870 1 1 110 SER C C 11.323 7.551 1.803 1.00 . A A . 110 SER C 1 1
3 7871 1 1 110 SER CA C 12.517 8.518 1.878 1.00 . A A . 110 SER CA 1 1
3 7872 1 1 110 SER CB C 12.194 9.777 2.680 1.00 . A A . 110 SER CB 1 1
3 7873 1 1 110 SER H H 12.011 8.984 -0.131 1.00 . A A . 110 SER H 1 1
3 7874 1 1 110 SER HA H 13.371 8.010 2.317 1.00 . A A . 110 SER HA 1 1
3 7875 1 1 110 SER HB2 H 13.089 10.395 2.750 1.00 . A A . 110 SER HB2 1 1
3 7876 1 1 110 SER HB3 H 11.423 10.337 2.155 1.00 . A A . 110 SER HB3 1 1
3 7877 1 1 110 SER HG H 12.497 9.356 4.559 1.00 . A A . 110 SER HG 1 1
3 7878 1 1 110 SER N N 12.808 8.881 0.497 1.00 . A A . 110 SER N 1 1
3 7879 1 1 110 SER O O 10.354 7.821 1.104 1.00 . A A . 110 SER O 1 1
3 7880 1 1 110 SER OG O 11.735 9.471 3.979 1.00 . A A . 110 SER OG 1 1
3 7881 1 1 111 VAL C C 10.013 4.928 3.821 1.00 . A A . 111 VAL C 1 1
3 7882 1 1 111 VAL CA C 10.332 5.407 2.440 1.00 . A A . 111 VAL CA 1 1
3 7883 1 1 111 VAL CB C 10.721 4.167 1.553 1.00 . A A . 111 VAL CB 1 1
3 7884 1 1 111 VAL CG1 C 9.545 3.164 1.426 1.00 . A A . 111 VAL CG1 1 1
3 7885 1 1 111 VAL CG2 C 11.133 4.611 0.166 1.00 . A A . 111 VAL CG2 1 1
3 7886 1 1 111 VAL H H 12.221 6.217 3.054 1.00 . A A . 111 VAL H 1 1
3 7887 1 1 111 VAL HA H 9.421 5.856 2.059 1.00 . A A . 111 VAL HA 1 1
3 7888 1 1 111 VAL HB H 11.565 3.662 2.014 1.00 . A A . 111 VAL HB 1 1
3 7889 1 1 111 VAL HG11 H 9.801 2.385 0.707 1.00 . A A . 111 VAL HG11 1 1
3 7890 1 1 111 VAL HG12 H 9.353 2.698 2.392 1.00 . A A . 111 VAL HG12 1 1
3 7891 1 1 111 VAL HG13 H 8.646 3.682 1.089 1.00 . A A . 111 VAL HG13 1 1
3 7892 1 1 111 VAL HG21 H 12.046 5.191 0.234 1.00 . A A . 111 VAL HG21 1 1
3 7893 1 1 111 VAL HG22 H 11.313 3.737 -0.460 1.00 . A A . 111 VAL HG22 1 1
3 7894 1 1 111 VAL HG23 H 10.344 5.218 -0.269 1.00 . A A . 111 VAL HG23 1 1
3 7895 1 1 111 VAL N N 11.399 6.416 2.485 1.00 . A A . 111 VAL N 1 1
3 7896 1 1 111 VAL O O 10.894 4.716 4.658 1.00 . A A . 111 VAL O 1 1
3 7897 1 1 112 GLU C C 7.600 2.951 5.168 1.00 . A A . 112 GLU C 1 1
3 7898 1 1 112 GLU CA C 8.201 4.350 5.308 1.00 . A A . 112 GLU CA 1 1
3 7899 1 1 112 GLU CB C 7.128 5.354 5.716 1.00 . A A . 112 GLU CB 1 1
3 7900 1 1 112 GLU CD C 7.174 7.114 7.460 1.00 . A A . 112 GLU CD 1 1
3 7901 1 1 112 GLU CG C 7.094 5.620 7.170 1.00 . A A . 112 GLU CG 1 1
3 7902 1 1 112 GLU H H 8.060 4.965 3.296 1.00 . A A . 112 GLU H 1 1
3 7903 1 1 112 GLU HA H 9.005 4.347 6.033 1.00 . A A . 112 GLU HA 1 1
3 7904 1 1 112 GLU HB2 H 7.330 6.293 5.201 1.00 . A A . 112 GLU HB2 1 1
3 7905 1 1 112 GLU HB3 H 6.150 5.002 5.397 1.00 . A A . 112 GLU HB3 1 1
3 7906 1 1 112 GLU HG2 H 6.172 5.218 7.572 1.00 . A A . 112 GLU HG2 1 1
3 7907 1 1 112 GLU HG3 H 7.936 5.110 7.621 1.00 . A A . 112 GLU HG3 1 1
3 7908 1 1 112 GLU N N 8.725 4.775 4.041 1.00 . A A . 112 GLU N 1 1
3 7909 1 1 112 GLU O O 6.572 2.789 4.502 1.00 . A A . 112 GLU O 1 1
3 7910 1 1 112 GLU OE1 O 8.241 7.716 7.203 1.00 . A A . 112 GLU OE1 1 1
3 7911 1 1 112 GLU OE2 O 6.175 7.705 7.913 1.00 . A A . 112 GLU OE2 1 1
3 7912 1 1 113 PRO C C 6.457 0.393 6.630 1.00 . A A . 113 PRO C 1 1
3 7913 1 1 113 PRO CA C 7.592 0.611 5.632 1.00 . A A . 113 PRO CA 1 1
3 7914 1 1 113 PRO CB C 8.736 -0.354 5.932 1.00 . A A . 113 PRO CB 1 1
3 7915 1 1 113 PRO CD C 9.495 1.813 6.532 1.00 . A A . 113 PRO CD 1 1
3 7916 1 1 113 PRO CG C 9.507 0.347 6.963 1.00 . A A . 113 PRO CG 1 1
3 7917 1 1 113 PRO HA H 7.234 0.461 4.619 1.00 . A A . 113 PRO HA 1 1
3 7918 1 1 113 PRO HB2 H 8.354 -1.301 6.313 1.00 . A A . 113 PRO HB2 1 1
3 7919 1 1 113 PRO HB3 H 9.342 -0.510 5.043 1.00 . A A . 113 PRO HB3 1 1
3 7920 1 1 113 PRO HD2 H 9.474 2.469 7.404 1.00 . A A . 113 PRO HD2 1 1
3 7921 1 1 113 PRO HD3 H 10.352 2.033 5.894 1.00 . A A . 113 PRO HD3 1 1
3 7922 1 1 113 PRO HG2 H 9.012 0.241 7.926 1.00 . A A . 113 PRO HG2 1 1
3 7923 1 1 113 PRO HG3 H 10.520 -0.050 7.018 1.00 . A A . 113 PRO HG3 1 1
3 7924 1 1 113 PRO N N 8.236 1.921 5.762 1.00 . A A . 113 PRO N 1 1
3 7925 1 1 113 PRO O O 6.411 1.020 7.690 1.00 . A A . 113 PRO O 1 1
3 7926 1 1 114 ALA C C 4.108 -2.326 6.762 1.00 . A A . 114 ALA C 1 1
3 7927 1 1 114 ALA CA C 4.464 -0.900 7.175 1.00 . A A . 114 ALA CA 1 1
3 7928 1 1 114 ALA CB C 3.279 0.063 6.995 1.00 . A A . 114 ALA CB 1 1
3 7929 1 1 114 ALA H H 5.629 -0.989 5.395 1.00 . A A . 114 ALA H 1 1
3 7930 1 1 114 ALA HA H 4.798 -0.887 8.213 1.00 . A A . 114 ALA HA 1 1
3 7931 1 1 114 ALA HB1 H 3.616 1.086 7.209 1.00 . A A . 114 ALA HB1 1 1
3 7932 1 1 114 ALA HB2 H 2.921 0.013 5.968 1.00 . A A . 114 ALA HB2 1 1
3 7933 1 1 114 ALA HB3 H 2.478 -0.206 7.678 1.00 . A A . 114 ALA HB3 1 1
3 7934 1 1 114 ALA N N 5.560 -0.518 6.297 1.00 . A A . 114 ALA N 1 1
3 7935 1 1 114 ALA O O 4.410 -2.720 5.642 1.00 . A A . 114 ALA O 1 1
3 7936 1 1 115 ILE C C 1.900 -4.962 8.001 1.00 . A A . 115 ILE C 1 1
3 7937 1 1 115 ILE CA C 3.198 -4.508 7.338 1.00 . A A . 115 ILE CA 1 1
3 7938 1 1 115 ILE CB C 4.403 -5.440 7.784 1.00 . A A . 115 ILE CB 1 1
3 7939 1 1 115 ILE CD1 C 5.313 -7.885 7.727 1.00 . A A . 115 ILE CD1 1 1
3 7940 1 1 115 ILE CG1 C 4.091 -6.932 7.549 1.00 . A A . 115 ILE CG1 1 1
3 7941 1 1 115 ILE CG2 C 4.736 -5.245 9.262 1.00 . A A . 115 ILE CG2 1 1
3 7942 1 1 115 ILE H H 3.230 -2.744 8.545 1.00 . A A . 115 ILE H 1 1
3 7943 1 1 115 ILE HA H 3.068 -4.612 6.263 1.00 . A A . 115 ILE HA 1 1
3 7944 1 1 115 ILE HB H 5.281 -5.167 7.197 1.00 . A A . 115 ILE HB 1 1
3 7945 1 1 115 ILE HD11 H 5.024 -8.901 7.461 1.00 . A A . 115 ILE HD11 1 1
3 7946 1 1 115 ILE HD12 H 6.128 -7.565 7.080 1.00 . A A . 115 ILE HD12 1 1
3 7947 1 1 115 ILE HD13 H 5.653 -7.878 8.771 1.00 . A A . 115 ILE HD13 1 1
3 7948 1 1 115 ILE HG12 H 3.325 -7.233 8.261 1.00 . A A . 115 ILE HG12 1 1
3 7949 1 1 115 ILE HG13 H 3.698 -7.057 6.540 1.00 . A A . 115 ILE HG13 1 1
3 7950 1 1 115 ILE HG21 H 5.648 -5.784 9.503 1.00 . A A . 115 ILE HG21 1 1
3 7951 1 1 115 ILE HG22 H 4.888 -4.191 9.478 1.00 . A A . 115 ILE HG22 1 1
3 7952 1 1 115 ILE HG23 H 3.924 -5.632 9.877 1.00 . A A . 115 ILE HG23 1 1
3 7953 1 1 115 ILE N N 3.495 -3.104 7.642 1.00 . A A . 115 ILE N 1 1
3 7954 1 1 115 ILE O O 1.668 -4.728 9.189 1.00 . A A . 115 ILE O 1 1
3 7955 1 1 116 VAL C C 0.088 -7.718 7.616 1.00 . A A . 116 VAL C 1 1
3 7956 1 1 116 VAL CA C -0.167 -6.224 7.689 1.00 . A A . 116 VAL CA 1 1
3 7957 1 1 116 VAL CB C -1.378 -5.829 6.786 1.00 . A A . 116 VAL CB 1 1
3 7958 1 1 116 VAL CG1 C -2.663 -6.535 7.244 1.00 . A A . 116 VAL CG1 1 1
3 7959 1 1 116 VAL CG2 C -1.587 -4.302 6.801 1.00 . A A . 116 VAL CG2 1 1
3 7960 1 1 116 VAL H H 1.297 -5.741 6.227 1.00 . A A . 116 VAL H 1 1
3 7961 1 1 116 VAL HA H -0.354 -5.934 8.717 1.00 . A A . 116 VAL HA 1 1
3 7962 1 1 116 VAL HB H -1.164 -6.136 5.764 1.00 . A A . 116 VAL HB 1 1
3 7963 1 1 116 VAL HG11 H -2.922 -6.219 8.255 1.00 . A A . 116 VAL HG11 1 1
3 7964 1 1 116 VAL HG12 H -3.477 -6.280 6.569 1.00 . A A . 116 VAL HG12 1 1
3 7965 1 1 116 VAL HG13 H -2.518 -7.616 7.231 1.00 . A A . 116 VAL HG13 1 1
3 7966 1 1 116 VAL HG21 H -2.448 -4.044 6.186 1.00 . A A . 116 VAL HG21 1 1
3 7967 1 1 116 VAL HG22 H -1.756 -3.961 7.825 1.00 . A A . 116 VAL HG22 1 1
3 7968 1 1 116 VAL HG23 H -0.704 -3.808 6.397 1.00 . A A . 116 VAL HG23 1 1
3 7969 1 1 116 VAL N N 1.069 -5.622 7.214 1.00 . A A . 116 VAL N 1 1
3 7970 1 1 116 VAL O O 0.367 -8.243 6.532 1.00 . A A . 116 VAL O 1 1
3 7971 1 1 117 ARG C C -1.020 -10.585 9.138 1.00 . A A . 117 ARG C 1 1
3 7972 1 1 117 ARG CA C 0.262 -9.849 8.768 1.00 . A A . 117 ARG CA 1 1
3 7973 1 1 117 ARG CB C 1.442 -10.221 9.682 1.00 . A A . 117 ARG CB 1 1
3 7974 1 1 117 ARG CD C 2.212 -8.421 11.273 1.00 . A A . 117 ARG CD 1 1
3 7975 1 1 117 ARG CG C 1.388 -9.700 11.111 1.00 . A A . 117 ARG CG 1 1
3 7976 1 1 117 ARG CZ C 2.210 -6.659 13.029 1.00 . A A . 117 ARG CZ 1 1
3 7977 1 1 117 ARG H H -0.241 -7.940 9.628 1.00 . A A . 117 ARG H 1 1
3 7978 1 1 117 ARG HA H 0.536 -10.148 7.766 1.00 . A A . 117 ARG HA 1 1
3 7979 1 1 117 ARG HB2 H 1.499 -11.303 9.722 1.00 . A A . 117 ARG HB2 1 1
3 7980 1 1 117 ARG HB3 H 2.359 -9.855 9.219 1.00 . A A . 117 ARG HB3 1 1
3 7981 1 1 117 ARG HD2 H 3.249 -8.619 11.003 1.00 . A A . 117 ARG HD2 1 1
3 7982 1 1 117 ARG HD3 H 1.811 -7.658 10.606 1.00 . A A . 117 ARG HD3 1 1
3 7983 1 1 117 ARG HE H 2.042 -8.625 13.381 1.00 . A A . 117 ARG HE 1 1
3 7984 1 1 117 ARG HG2 H 0.356 -9.504 11.390 1.00 . A A . 117 ARG HG2 1 1
3 7985 1 1 117 ARG HG3 H 1.791 -10.460 11.779 1.00 . A A . 117 ARG HG3 1 1
3 7986 1 1 117 ARG HH11 H 2.362 -5.874 11.182 1.00 . A A . 117 ARG HH11 1 1
3 7987 1 1 117 ARG HH12 H 2.357 -4.730 12.492 1.00 . A A . 117 ARG HH12 1 1
3 7988 1 1 117 ARG HH21 H 2.047 -7.102 14.979 1.00 . A A . 117 ARG HH21 1 1
3 7989 1 1 117 ARG HH22 H 2.179 -5.410 14.595 1.00 . A A . 117 ARG HH22 1 1
3 7990 1 1 117 ARG N N 0.009 -8.408 8.748 1.00 . A A . 117 ARG N 1 1
3 7991 1 1 117 ARG NE N 2.151 -7.933 12.661 1.00 . A A . 117 ARG NE 1 1
3 7992 1 1 117 ARG NH1 N 2.327 -5.677 12.169 1.00 . A A . 117 ARG NH1 1 1
3 7993 1 1 117 ARG NH2 N 2.146 -6.368 14.299 1.00 . A A . 117 ARG NH2 1 1
3 7994 1 1 117 ARG O O -1.747 -10.180 10.033 1.00 . A A . 117 ARG O 1 1
3 7995 1 1 118 GLY C C -2.918 -12.838 9.977 1.00 . A A . 118 GLY C 1 1
3 7996 1 1 118 GLY CA C -2.537 -12.407 8.573 1.00 . A A . 118 GLY CA 1 1
3 7997 1 1 118 GLY H H -0.626 -11.975 7.715 1.00 . A A . 118 GLY H 1 1
3 7998 1 1 118 GLY HA2 H -3.348 -11.792 8.188 1.00 . A A . 118 GLY HA2 1 1
3 7999 1 1 118 GLY HA3 H -2.476 -13.301 7.953 1.00 . A A . 118 GLY HA3 1 1
3 8000 1 1 118 GLY N N -1.291 -11.664 8.419 1.00 . A A . 118 GLY N 1 1
3 8001 1 1 118 GLY O O -4.091 -12.831 10.317 1.00 . A A . 118 GLY O 1 1
3 8002 1 1 119 THR C C -2.947 -12.649 13.060 1.00 . A A . 119 THR C 1 1
3 8003 1 1 119 THR CA C -2.204 -13.660 12.169 1.00 . A A . 119 THR CA 1 1
3 8004 1 1 119 THR CB C -0.877 -14.082 12.883 1.00 . A A . 119 THR CB 1 1
3 8005 1 1 119 THR CG2 C 0.332 -13.334 12.329 1.00 . A A . 119 THR CG2 1 1
3 8006 1 1 119 THR H H -0.988 -13.172 10.472 1.00 . A A . 119 THR H 1 1
3 8007 1 1 119 THR HA H -2.838 -14.544 12.102 1.00 . A A . 119 THR HA 1 1
3 8008 1 1 119 THR HB H -0.725 -15.154 12.747 1.00 . A A . 119 THR HB 1 1
3 8009 1 1 119 THR HG1 H -1.880 -13.855 14.556 1.00 . A A . 119 THR HG1 1 1
3 8010 1 1 119 THR HG21 H 0.559 -13.699 11.329 1.00 . A A . 119 THR HG21 1 1
3 8011 1 1 119 THR HG22 H 1.190 -13.520 12.974 1.00 . A A . 119 THR HG22 1 1
3 8012 1 1 119 THR HG23 H 0.128 -12.264 12.305 1.00 . A A . 119 THR HG23 1 1
3 8013 1 1 119 THR N N -1.941 -13.199 10.796 1.00 . A A . 119 THR N 1 1
3 8014 1 1 119 THR O O -3.578 -13.040 14.041 1.00 . A A . 119 THR O 1 1
3 8015 1 1 119 THR OG1 O -0.955 -13.796 14.282 1.00 . A A . 119 THR OG1 1 1
3 8016 1 1 120 MET C C -3.994 -9.210 12.577 1.00 . A A . 120 MET C 1 1
3 8017 1 1 120 MET CA C -3.555 -10.325 13.517 1.00 . A A . 120 MET CA 1 1
3 8018 1 1 120 MET CB C -2.623 -9.801 14.614 1.00 . A A . 120 MET CB 1 1
3 8019 1 1 120 MET CE C -1.186 -7.151 15.822 1.00 . A A . 120 MET CE 1 1
3 8020 1 1 120 MET CG C -1.257 -9.323 14.107 1.00 . A A . 120 MET CG 1 1
3 8021 1 1 120 MET H H -2.364 -11.076 11.903 1.00 . A A . 120 MET H 1 1
3 8022 1 1 120 MET HA H -4.448 -10.747 13.973 1.00 . A A . 120 MET HA 1 1
3 8023 1 1 120 MET HB2 H -3.124 -8.984 15.130 1.00 . A A . 120 MET HB2 1 1
3 8024 1 1 120 MET HB3 H -2.455 -10.602 15.336 1.00 . A A . 120 MET HB3 1 1
3 8025 1 1 120 MET HE1 H -0.605 -6.502 16.474 1.00 . A A . 120 MET HE1 1 1
3 8026 1 1 120 MET HE2 H -1.418 -6.621 14.893 1.00 . A A . 120 MET HE2 1 1
3 8027 1 1 120 MET HE3 H -2.121 -7.416 16.315 1.00 . A A . 120 MET HE3 1 1
3 8028 1 1 120 MET HG2 H -0.731 -10.160 13.649 1.00 . A A . 120 MET HG2 1 1
3 8029 1 1 120 MET HG3 H -1.406 -8.547 13.355 1.00 . A A . 120 MET HG3 1 1
3 8030 1 1 120 MET N N -2.882 -11.365 12.729 1.00 . A A . 120 MET N 1 1
3 8031 1 1 120 MET O O -3.887 -8.014 12.864 1.00 . A A . 120 MET O 1 1
3 8032 1 1 120 MET SD S -0.247 -8.652 15.441 1.00 . A A . 120 MET SD 1 1
3 8033 1 1 121 LEU C C -5.633 -7.525 10.664 1.00 . A A . 121 LEU C 1 1
3 8034 1 1 121 LEU CA C -4.804 -8.757 10.321 1.00 . A A . 121 LEU CA 1 1
3 8035 1 1 121 LEU CB C -5.497 -9.559 9.221 1.00 . A A . 121 LEU CB 1 1
3 8036 1 1 121 LEU CD1 C -5.149 -9.589 6.751 1.00 . A A . 121 LEU CD1 1 1
3 8037 1 1 121 LEU CD2 C -7.213 -8.537 7.693 1.00 . A A . 121 LEU CD2 1 1
3 8038 1 1 121 LEU CG C -5.726 -8.794 7.912 1.00 . A A . 121 LEU CG 1 1
3 8039 1 1 121 LEU H H -4.615 -10.637 11.298 1.00 . A A . 121 LEU H 1 1
3 8040 1 1 121 LEU HA H -3.856 -8.391 9.923 1.00 . A A . 121 LEU HA 1 1
3 8041 1 1 121 LEU HB2 H -4.892 -10.437 9.008 1.00 . A A . 121 LEU HB2 1 1
3 8042 1 1 121 LEU HB3 H -6.457 -9.900 9.595 1.00 . A A . 121 LEU HB3 1 1
3 8043 1 1 121 LEU HD11 H -5.677 -10.541 6.657 1.00 . A A . 121 LEU HD11 1 1
3 8044 1 1 121 LEU HD12 H -4.091 -9.782 6.939 1.00 . A A . 121 LEU HD12 1 1
3 8045 1 1 121 LEU HD13 H -5.247 -9.018 5.833 1.00 . A A . 121 LEU HD13 1 1
3 8046 1 1 121 LEU HD21 H -7.624 -8.024 8.564 1.00 . A A . 121 LEU HD21 1 1
3 8047 1 1 121 LEU HD22 H -7.736 -9.488 7.568 1.00 . A A . 121 LEU HD22 1 1
3 8048 1 1 121 LEU HD23 H -7.357 -7.920 6.814 1.00 . A A . 121 LEU HD23 1 1
3 8049 1 1 121 LEU HG H -5.211 -7.837 7.966 1.00 . A A . 121 LEU HG 1 1
3 8050 1 1 121 LEU N N -4.483 -9.644 11.429 1.00 . A A . 121 LEU N 1 1
3 8051 1 1 121 LEU O O -5.216 -6.432 10.333 1.00 . A A . 121 LEU O 1 1
3 8052 1 1 122 ARG C C -6.947 -5.391 12.367 1.00 . A A . 122 ARG C 1 1
3 8053 1 1 122 ARG CA C -7.642 -6.488 11.567 1.00 . A A . 122 ARG CA 1 1
3 8054 1 1 122 ARG CB C -8.943 -6.891 12.280 1.00 . A A . 122 ARG CB 1 1
3 8055 1 1 122 ARG CD C -11.387 -6.353 12.700 1.00 . A A . 122 ARG CD 1 1
3 8056 1 1 122 ARG CG C -10.055 -5.836 12.156 1.00 . A A . 122 ARG CG 1 1
3 8057 1 1 122 ARG CZ C -13.782 -5.643 12.692 1.00 . A A . 122 ARG CZ 1 1
3 8058 1 1 122 ARG H H -7.114 -8.588 11.582 1.00 . A A . 122 ARG H 1 1
3 8059 1 1 122 ARG HA H -7.909 -6.060 10.603 1.00 . A A . 122 ARG HA 1 1
3 8060 1 1 122 ARG HB2 H -9.306 -7.810 11.843 1.00 . A A . 122 ARG HB2 1 1
3 8061 1 1 122 ARG HB3 H -8.733 -7.070 13.335 1.00 . A A . 122 ARG HB3 1 1
3 8062 1 1 122 ARG HD2 H -11.597 -7.323 12.249 1.00 . A A . 122 ARG HD2 1 1
3 8063 1 1 122 ARG HD3 H -11.306 -6.477 13.781 1.00 . A A . 122 ARG HD3 1 1
3 8064 1 1 122 ARG HE H -12.268 -4.574 11.918 1.00 . A A . 122 ARG HE 1 1
3 8065 1 1 122 ARG HG2 H -9.766 -4.938 12.702 1.00 . A A . 122 ARG HG2 1 1
3 8066 1 1 122 ARG HG3 H -10.181 -5.587 11.104 1.00 . A A . 122 ARG HG3 1 1
3 8067 1 1 122 ARG HH11 H -13.515 -7.424 13.589 1.00 . A A . 122 ARG HH11 1 1
3 8068 1 1 122 ARG HH12 H -15.161 -6.851 13.522 1.00 . A A . 122 ARG HH12 1 1
3 8069 1 1 122 ARG HH21 H -14.409 -3.922 11.846 1.00 . A A . 122 ARG HH21 1 1
3 8070 1 1 122 ARG HH22 H -15.652 -4.901 12.565 1.00 . A A . 122 ARG HH22 1 1
3 8071 1 1 122 ARG N N -6.792 -7.665 11.301 1.00 . A A . 122 ARG N 1 1
3 8072 1 1 122 ARG NE N -12.502 -5.430 12.395 1.00 . A A . 122 ARG NE 1 1
3 8073 1 1 122 ARG NH1 N -14.184 -6.724 13.319 1.00 . A A . 122 ARG NH1 1 1
3 8074 1 1 122 ARG NH2 N -14.676 -4.762 12.347 1.00 . A A . 122 ARG NH2 1 1
3 8075 1 1 122 ARG O O -7.188 -4.209 12.125 1.00 . A A . 122 ARG O 1 1
3 8076 1 1 123 ASP C C -4.360 -4.032 13.353 1.00 . A A . 123 ASP C 1 1
3 8077 1 1 123 ASP CA C -5.433 -4.767 14.150 1.00 . A A . 123 ASP CA 1 1
3 8078 1 1 123 ASP CB C -4.815 -5.417 15.387 1.00 . A A . 123 ASP CB 1 1
3 8079 1 1 123 ASP CG C -4.473 -4.399 16.467 1.00 . A A . 123 ASP CG 1 1
3 8080 1 1 123 ASP H H -5.896 -6.742 13.464 1.00 . A A . 123 ASP H 1 1
3 8081 1 1 123 ASP HA H -6.179 -4.046 14.475 1.00 . A A . 123 ASP HA 1 1
3 8082 1 1 123 ASP HB2 H -5.527 -6.134 15.799 1.00 . A A . 123 ASP HB2 1 1
3 8083 1 1 123 ASP HB3 H -3.911 -5.950 15.095 1.00 . A A . 123 ASP HB3 1 1
3 8084 1 1 123 ASP N N -6.098 -5.764 13.312 1.00 . A A . 123 ASP N 1 1
3 8085 1 1 123 ASP O O -4.221 -2.817 13.449 1.00 . A A . 123 ASP O 1 1
3 8086 1 1 123 ASP OD1 O -5.186 -3.371 16.566 1.00 . A A . 123 ASP OD1 1 1
3 8087 1 1 123 ASP OD2 O -3.510 -4.628 17.224 1.00 . A A . 123 ASP OD2 1 1
3 8088 1 1 124 ASP C C -3.246 -3.251 10.680 1.00 . A A . 124 ASP C 1 1
3 8089 1 1 124 ASP CA C -2.586 -4.145 11.703 1.00 . A A . 124 ASP CA 1 1
3 8090 1 1 124 ASP CB C -1.828 -5.194 10.905 1.00 . A A . 124 ASP CB 1 1
3 8091 1 1 124 ASP CG C -0.953 -6.051 11.747 1.00 . A A . 124 ASP CG 1 1
3 8092 1 1 124 ASP H H -3.742 -5.771 12.500 1.00 . A A . 124 ASP H 1 1
3 8093 1 1 124 ASP HA H -1.898 -3.565 12.316 1.00 . A A . 124 ASP HA 1 1
3 8094 1 1 124 ASP HB2 H -2.543 -5.827 10.385 1.00 . A A . 124 ASP HB2 1 1
3 8095 1 1 124 ASP HB3 H -1.209 -4.684 10.167 1.00 . A A . 124 ASP HB3 1 1
3 8096 1 1 124 ASP N N -3.614 -4.764 12.542 1.00 . A A . 124 ASP N 1 1
3 8097 1 1 124 ASP O O -2.764 -2.172 10.339 1.00 . A A . 124 ASP O 1 1
3 8098 1 1 124 ASP OD1 O -0.625 -7.154 11.272 1.00 . A A . 124 ASP OD1 1 1
3 8099 1 1 124 ASP OD2 O -0.573 -5.650 12.863 1.00 . A A . 124 ASP OD2 1 1
3 8100 1 1 125 LEU C C -5.574 -1.694 9.637 1.00 . A A . 125 LEU C 1 1
3 8101 1 1 125 LEU CA C -5.089 -3.040 9.133 1.00 . A A . 125 LEU CA 1 1
3 8102 1 1 125 LEU CB C -6.263 -3.911 8.677 1.00 . A A . 125 LEU CB 1 1
3 8103 1 1 125 LEU CD1 C -7.533 -2.361 7.170 1.00 . A A . 125 LEU CD1 1 1
3 8104 1 1 125 LEU CD2 C -5.774 -3.857 6.214 1.00 . A A . 125 LEU CD2 1 1
3 8105 1 1 125 LEU CG C -6.858 -3.699 7.286 1.00 . A A . 125 LEU CG 1 1
3 8106 1 1 125 LEU H H -4.720 -4.628 10.502 1.00 . A A . 125 LEU H 1 1
3 8107 1 1 125 LEU HA H -4.414 -2.876 8.295 1.00 . A A . 125 LEU HA 1 1
3 8108 1 1 125 LEU HB2 H -5.929 -4.938 8.703 1.00 . A A . 125 LEU HB2 1 1
3 8109 1 1 125 LEU HB3 H -7.059 -3.807 9.410 1.00 . A A . 125 LEU HB3 1 1
3 8110 1 1 125 LEU HD11 H -8.110 -2.336 6.260 1.00 . A A . 125 LEU HD11 1 1
3 8111 1 1 125 LEU HD12 H -6.791 -1.564 7.142 1.00 . A A . 125 LEU HD12 1 1
3 8112 1 1 125 LEU HD13 H -8.197 -2.204 8.021 1.00 . A A . 125 LEU HD13 1 1
3 8113 1 1 125 LEU HD21 H -6.241 -3.943 5.240 1.00 . A A . 125 LEU HD21 1 1
3 8114 1 1 125 LEU HD22 H -5.197 -4.761 6.410 1.00 . A A . 125 LEU HD22 1 1
3 8115 1 1 125 LEU HD23 H -5.106 -2.995 6.223 1.00 . A A . 125 LEU HD23 1 1
3 8116 1 1 125 LEU HG H -7.610 -4.469 7.124 1.00 . A A . 125 LEU HG 1 1
3 8117 1 1 125 LEU N N -4.364 -3.732 10.171 1.00 . A A . 125 LEU N 1 1
3 8118 1 1 125 LEU O O -5.373 -0.688 8.976 1.00 . A A . 125 LEU O 1 1
3 8119 1 1 126 GLN C C -5.578 0.515 11.807 1.00 . A A . 126 GLN C 1 1
3 8120 1 1 126 GLN CA C -6.712 -0.397 11.332 1.00 . A A . 126 GLN CA 1 1
3 8121 1 1 126 GLN CB C -7.723 -0.645 12.461 1.00 . A A . 126 GLN CB 1 1
3 8122 1 1 126 GLN CD C -8.159 -1.532 14.795 1.00 . A A . 126 GLN CD 1 1
3 8123 1 1 126 GLN CG C -7.113 -1.146 13.768 1.00 . A A . 126 GLN CG 1 1
3 8124 1 1 126 GLN H H -6.333 -2.514 11.345 1.00 . A A . 126 GLN H 1 1
3 8125 1 1 126 GLN HA H -7.231 0.114 10.521 1.00 . A A . 126 GLN HA 1 1
3 8126 1 1 126 GLN HB2 H -8.253 0.286 12.661 1.00 . A A . 126 GLN HB2 1 1
3 8127 1 1 126 GLN HB3 H -8.442 -1.383 12.114 1.00 . A A . 126 GLN HB3 1 1
3 8128 1 1 126 GLN HE21 H -8.392 -2.459 16.549 1.00 . A A . 126 GLN HE21 1 1
3 8129 1 1 126 GLN HE22 H -6.746 -2.421 15.945 1.00 . A A . 126 GLN HE22 1 1
3 8130 1 1 126 GLN HG2 H -6.510 -2.015 13.554 1.00 . A A . 126 GLN HG2 1 1
3 8131 1 1 126 GLN HG3 H -6.475 -0.371 14.190 1.00 . A A . 126 GLN HG3 1 1
3 8132 1 1 126 GLN N N -6.197 -1.660 10.806 1.00 . A A . 126 GLN N 1 1
3 8133 1 1 126 GLN NE2 N -7.737 -2.183 15.843 1.00 . A A . 126 GLN NE2 1 1
3 8134 1 1 126 GLN O O -5.782 1.708 11.992 1.00 . A A . 126 GLN O 1 1
3 8135 1 1 126 GLN OE1 O -9.340 -1.241 14.640 1.00 . A A . 126 GLN OE1 1 1
3 8136 1 1 127 ALA C C -2.685 1.536 11.188 1.00 . A A . 127 ALA C 1 1
3 8137 1 1 127 ALA CA C -3.238 0.760 12.391 1.00 . A A . 127 ALA CA 1 1
3 8138 1 1 127 ALA CB C -2.156 -0.141 12.997 1.00 . A A . 127 ALA CB 1 1
3 8139 1 1 127 ALA H H -4.262 -1.038 11.867 1.00 . A A . 127 ALA H 1 1
3 8140 1 1 127 ALA HA H -3.556 1.478 13.148 1.00 . A A . 127 ALA HA 1 1
3 8141 1 1 127 ALA HB1 H -1.336 0.473 13.366 1.00 . A A . 127 ALA HB1 1 1
3 8142 1 1 127 ALA HB2 H -2.582 -0.714 13.824 1.00 . A A . 127 ALA HB2 1 1
3 8143 1 1 127 ALA HB3 H -1.782 -0.830 12.240 1.00 . A A . 127 ALA HB3 1 1
3 8144 1 1 127 ALA N N -4.388 -0.040 11.994 1.00 . A A . 127 ALA N 1 1
3 8145 1 1 127 ALA O O -2.227 2.666 11.335 1.00 . A A . 127 ALA O 1 1
3 8146 1 1 128 VAL C C -3.339 2.356 8.092 1.00 . A A . 128 VAL C 1 1
3 8147 1 1 128 VAL CA C -2.213 1.587 8.793 1.00 . A A . 128 VAL CA 1 1
3 8148 1 1 128 VAL CB C -1.596 0.553 7.787 1.00 . A A . 128 VAL CB 1 1
3 8149 1 1 128 VAL CG1 C -0.992 1.269 6.564 1.00 . A A . 128 VAL CG1 1 1
3 8150 1 1 128 VAL CG2 C -0.495 -0.274 8.463 1.00 . A A . 128 VAL CG2 1 1
3 8151 1 1 128 VAL H H -3.097 -0.019 9.937 1.00 . A A . 128 VAL H 1 1
3 8152 1 1 128 VAL HA H -1.438 2.296 9.080 1.00 . A A . 128 VAL HA 1 1
3 8153 1 1 128 VAL HB H -2.383 -0.123 7.450 1.00 . A A . 128 VAL HB 1 1
3 8154 1 1 128 VAL HG11 H -0.214 1.963 6.888 1.00 . A A . 128 VAL HG11 1 1
3 8155 1 1 128 VAL HG12 H -0.558 0.533 5.888 1.00 . A A . 128 VAL HG12 1 1
3 8156 1 1 128 VAL HG13 H -1.768 1.822 6.037 1.00 . A A . 128 VAL HG13 1 1
3 8157 1 1 128 VAL HG21 H -0.054 -0.955 7.734 1.00 . A A . 128 VAL HG21 1 1
3 8158 1 1 128 VAL HG22 H 0.275 0.388 8.857 1.00 . A A . 128 VAL HG22 1 1
3 8159 1 1 128 VAL HG23 H -0.919 -0.859 9.279 1.00 . A A . 128 VAL HG23 1 1
3 8160 1 1 128 VAL N N -2.720 0.926 10.007 1.00 . A A . 128 VAL N 1 1
3 8161 1 1 128 VAL O O -3.163 3.490 7.651 1.00 . A A . 128 VAL O 1 1
3 8162 1 1 129 PHE C C -6.914 2.249 8.196 1.00 . A A . 129 PHE C 1 1
3 8163 1 1 129 PHE CA C -5.659 2.300 7.317 1.00 . A A . 129 PHE CA 1 1
3 8164 1 1 129 PHE CB C -5.941 1.537 6.018 1.00 . A A . 129 PHE CB 1 1
3 8165 1 1 129 PHE CD1 C -4.408 2.750 4.413 1.00 . A A . 129 PHE CD1 1 1
3 8166 1 1 129 PHE CD2 C -4.105 0.365 4.740 1.00 . A A . 129 PHE CD2 1 1
3 8167 1 1 129 PHE CE1 C -3.339 2.765 3.484 1.00 . A A . 129 PHE CE1 1 1
3 8168 1 1 129 PHE CE2 C -3.044 0.367 3.804 1.00 . A A . 129 PHE CE2 1 1
3 8169 1 1 129 PHE CG C -4.796 1.552 5.044 1.00 . A A . 129 PHE CG 1 1
3 8170 1 1 129 PHE CZ C -2.661 1.571 3.176 1.00 . A A . 129 PHE CZ 1 1
3 8171 1 1 129 PHE H H -4.598 0.791 8.386 1.00 . A A . 129 PHE H 1 1
3 8172 1 1 129 PHE HA H -5.449 3.339 7.066 1.00 . A A . 129 PHE HA 1 1
3 8173 1 1 129 PHE HB2 H -6.174 0.501 6.261 1.00 . A A . 129 PHE HB2 1 1
3 8174 1 1 129 PHE HB3 H -6.810 1.983 5.538 1.00 . A A . 129 PHE HB3 1 1
3 8175 1 1 129 PHE HD1 H -4.930 3.671 4.638 1.00 . A A . 129 PHE HD1 1 1
3 8176 1 1 129 PHE HD2 H -4.387 -0.560 5.224 1.00 . A A . 129 PHE HD2 1 1
3 8177 1 1 129 PHE HE1 H -3.043 3.692 3.014 1.00 . A A . 129 PHE HE1 1 1
3 8178 1 1 129 PHE HE2 H -2.529 -0.551 3.571 1.00 . A A . 129 PHE HE2 1 1
3 8179 1 1 129 PHE HZ H -1.847 1.576 2.469 1.00 . A A . 129 PHE HZ 1 1
3 8180 1 1 129 PHE N N -4.499 1.723 7.989 1.00 . A A . 129 PHE N 1 1
3 8181 1 1 129 PHE O O -7.800 1.414 7.976 1.00 . A A . 129 PHE O 1 1
3 8182 1 1 130 PRO C C -9.510 3.504 9.230 1.00 . A A . 130 PRO C 1 1
3 8183 1 1 130 PRO CA C -8.250 3.120 10.013 1.00 . A A . 130 PRO CA 1 1
3 8184 1 1 130 PRO CB C -7.947 4.151 11.107 1.00 . A A . 130 PRO CB 1 1
3 8185 1 1 130 PRO CD C -6.118 4.229 9.615 1.00 . A A . 130 PRO CD 1 1
3 8186 1 1 130 PRO CG C -7.003 5.103 10.465 1.00 . A A . 130 PRO CG 1 1
3 8187 1 1 130 PRO HA H -8.383 2.133 10.460 1.00 . A A . 130 PRO HA 1 1
3 8188 1 1 130 PRO HB2 H -8.857 4.658 11.426 1.00 . A A . 130 PRO HB2 1 1
3 8189 1 1 130 PRO HB3 H -7.463 3.664 11.954 1.00 . A A . 130 PRO HB3 1 1
3 8190 1 1 130 PRO HD2 H -5.740 4.787 8.758 1.00 . A A . 130 PRO HD2 1 1
3 8191 1 1 130 PRO HD3 H -5.298 3.819 10.210 1.00 . A A . 130 PRO HD3 1 1
3 8192 1 1 130 PRO HG2 H -7.549 5.808 9.839 1.00 . A A . 130 PRO HG2 1 1
3 8193 1 1 130 PRO HG3 H -6.416 5.629 11.217 1.00 . A A . 130 PRO HG3 1 1
3 8194 1 1 130 PRO N N -7.031 3.149 9.187 1.00 . A A . 130 PRO N 1 1
3 8195 1 1 130 PRO O O -10.626 3.245 9.662 1.00 . A A . 130 PRO O 1 1
3 8196 1 1 131 SER C C -11.058 3.325 6.461 1.00 . A A . 131 SER C 1 1
3 8197 1 1 131 SER CA C -10.423 4.507 7.196 1.00 . A A . 131 SER CA 1 1
3 8198 1 1 131 SER CB C -9.900 5.498 6.157 1.00 . A A . 131 SER CB 1 1
3 8199 1 1 131 SER H H -8.384 4.323 7.764 1.00 . A A . 131 SER H 1 1
3 8200 1 1 131 SER HA H -11.188 4.998 7.798 1.00 . A A . 131 SER HA 1 1
3 8201 1 1 131 SER HB2 H -9.266 4.967 5.446 1.00 . A A . 131 SER HB2 1 1
3 8202 1 1 131 SER HB3 H -10.739 5.945 5.627 1.00 . A A . 131 SER HB3 1 1
3 8203 1 1 131 SER HG H -8.848 7.139 6.121 1.00 . A A . 131 SER HG 1 1
3 8204 1 1 131 SER N N -9.320 4.112 8.067 1.00 . A A . 131 SER N 1 1
3 8205 1 1 131 SER O O -12.109 3.468 5.828 1.00 . A A . 131 SER O 1 1
3 8206 1 1 131 SER OG O -9.136 6.512 6.791 1.00 . A A . 131 SER OG 1 1
3 8207 1 1 132 PHE C C -12.207 0.472 6.478 1.00 . A A . 132 PHE C 1 1
3 8208 1 1 132 PHE CA C -10.941 0.996 5.812 1.00 . A A . 132 PHE CA 1 1
3 8209 1 1 132 PHE CB C -9.900 -0.109 5.763 1.00 . A A . 132 PHE CB 1 1
3 8210 1 1 132 PHE CD1 C -10.449 -1.261 3.590 1.00 . A A . 132 PHE CD1 1 1
3 8211 1 1 132 PHE CD2 C -10.648 -2.525 5.639 1.00 . A A . 132 PHE CD2 1 1
3 8212 1 1 132 PHE CE1 C -10.841 -2.394 2.842 1.00 . A A . 132 PHE CE1 1 1
3 8213 1 1 132 PHE CE2 C -11.042 -3.669 4.904 1.00 . A A . 132 PHE CE2 1 1
3 8214 1 1 132 PHE CG C -10.345 -1.320 4.985 1.00 . A A . 132 PHE CG 1 1
3 8215 1 1 132 PHE CZ C -11.129 -3.601 3.500 1.00 . A A . 132 PHE CZ 1 1
3 8216 1 1 132 PHE H H -9.577 2.061 7.068 1.00 . A A . 132 PHE H 1 1
3 8217 1 1 132 PHE HA H -11.183 1.292 4.793 1.00 . A A . 132 PHE HA 1 1
3 8218 1 1 132 PHE HB2 H -8.995 0.287 5.305 1.00 . A A . 132 PHE HB2 1 1
3 8219 1 1 132 PHE HB3 H -9.666 -0.412 6.784 1.00 . A A . 132 PHE HB3 1 1
3 8220 1 1 132 PHE HD1 H -10.220 -0.345 3.083 1.00 . A A . 132 PHE HD1 1 1
3 8221 1 1 132 PHE HD2 H -10.572 -2.580 6.711 1.00 . A A . 132 PHE HD2 1 1
3 8222 1 1 132 PHE HE1 H -10.916 -2.332 1.768 1.00 . A A . 132 PHE HE1 1 1
3 8223 1 1 132 PHE HE2 H -11.271 -4.594 5.419 1.00 . A A . 132 PHE HE2 1 1
3 8224 1 1 132 PHE HZ H -11.419 -4.470 2.932 1.00 . A A . 132 PHE HZ 1 1
3 8225 1 1 132 PHE N N -10.426 2.160 6.520 1.00 . A A . 132 PHE N 1 1
3 8226 1 1 132 PHE O O -12.259 0.243 7.685 1.00 . A A . 132 PHE O 1 1
3 8227 1 1 133 ARG C C -14.559 -1.677 6.327 1.00 . A A . 133 ARG C 1 1
3 8228 1 1 133 ARG CA C -14.530 -0.164 6.181 1.00 . A A . 133 ARG CA 1 1
3 8229 1 1 133 ARG CB C -15.647 0.328 5.257 1.00 . A A . 133 ARG CB 1 1
3 8230 1 1 133 ARG CD C -16.763 2.352 4.215 1.00 . A A . 133 ARG CD 1 1
3 8231 1 1 133 ARG CG C -15.651 1.852 5.123 1.00 . A A . 133 ARG CG 1 1
3 8232 1 1 133 ARG CZ C -17.067 4.776 4.721 1.00 . A A . 133 ARG CZ 1 1
3 8233 1 1 133 ARG H H -13.139 0.451 4.686 1.00 . A A . 133 ARG H 1 1
3 8234 1 1 133 ARG HA H -14.678 0.274 7.170 1.00 . A A . 133 ARG HA 1 1
3 8235 1 1 133 ARG HB2 H -15.513 -0.112 4.269 1.00 . A A . 133 ARG HB2 1 1
3 8236 1 1 133 ARG HB3 H -16.607 0.004 5.658 1.00 . A A . 133 ARG HB3 1 1
3 8237 1 1 133 ARG HD2 H -16.719 1.811 3.267 1.00 . A A . 133 ARG HD2 1 1
3 8238 1 1 133 ARG HD3 H -17.730 2.163 4.684 1.00 . A A . 133 ARG HD3 1 1
3 8239 1 1 133 ARG HE H -16.091 4.050 3.122 1.00 . A A . 133 ARG HE 1 1
3 8240 1 1 133 ARG HG2 H -15.771 2.295 6.110 1.00 . A A . 133 ARG HG2 1 1
3 8241 1 1 133 ARG HG3 H -14.697 2.177 4.709 1.00 . A A . 133 ARG HG3 1 1
3 8242 1 1 133 ARG HH11 H -17.935 3.609 6.108 1.00 . A A . 133 ARG HH11 1 1
3 8243 1 1 133 ARG HH12 H -18.074 5.325 6.378 1.00 . A A . 133 ARG HH12 1 1
3 8244 1 1 133 ARG HH21 H -16.304 6.214 3.542 1.00 . A A . 133 ARG HH21 1 1
3 8245 1 1 133 ARG HH22 H -17.167 6.768 4.950 1.00 . A A . 133 ARG HH22 1 1
3 8246 1 1 133 ARG N N -13.238 0.280 5.673 1.00 . A A . 133 ARG N 1 1
3 8247 1 1 133 ARG NE N -16.604 3.795 3.953 1.00 . A A . 133 ARG NE 1 1
3 8248 1 1 133 ARG NH1 N -17.748 4.554 5.821 1.00 . A A . 133 ARG NH1 1 1
3 8249 1 1 133 ARG NH2 N -16.832 6.013 4.377 1.00 . A A . 133 ARG NH2 1 1
3 8250 1 1 133 ARG O O -15.000 -2.393 5.435 1.00 . A A . 133 ARG O 1 1
3 8251 1 1 134 THR C C -15.540 -4.106 7.918 1.00 . A A . 134 THR C 1 1
3 8252 1 1 134 THR CA C -14.106 -3.591 7.769 1.00 . A A . 134 THR CA 1 1
3 8253 1 1 134 THR CB C -13.311 -3.908 9.063 1.00 . A A . 134 THR CB 1 1
3 8254 1 1 134 THR CG2 C -11.827 -3.702 8.861 1.00 . A A . 134 THR CG2 1 1
3 8255 1 1 134 THR H H -13.730 -1.522 8.171 1.00 . A A . 134 THR H 1 1
3 8256 1 1 134 THR HA H -13.644 -4.128 6.940 1.00 . A A . 134 THR HA 1 1
3 8257 1 1 134 THR HB H -13.494 -4.943 9.354 1.00 . A A . 134 THR HB 1 1
3 8258 1 1 134 THR HG1 H -13.150 -2.259 10.110 1.00 . A A . 134 THR HG1 1 1
3 8259 1 1 134 THR HG21 H -11.624 -2.657 8.622 1.00 . A A . 134 THR HG21 1 1
3 8260 1 1 134 THR HG22 H -11.474 -4.341 8.050 1.00 . A A . 134 THR HG22 1 1
3 8261 1 1 134 THR HG23 H -11.297 -3.965 9.775 1.00 . A A . 134 THR HG23 1 1
3 8262 1 1 134 THR N N -14.098 -2.157 7.472 1.00 . A A . 134 THR N 1 1
3 8263 1 1 134 THR O O -15.773 -5.299 7.897 1.00 . A A . 134 THR O 1 1
3 8264 1 1 134 THR OG1 O -13.723 -3.032 10.112 1.00 . A A . 134 THR OG1 1 1
3 8265 1 1 135 GLU C C -18.409 -4.050 6.725 1.00 . A A . 135 GLU C 1 1
3 8266 1 1 135 GLU CA C -17.909 -3.604 8.110 1.00 . A A . 135 GLU CA 1 1
3 8267 1 1 135 GLU CB C -18.759 -2.435 8.619 1.00 . A A . 135 GLU CB 1 1
3 8268 1 1 135 GLU CD C -17.793 -2.734 10.959 1.00 . A A . 135 GLU CD 1 1
3 8269 1 1 135 GLU CG C -18.180 -1.747 9.861 1.00 . A A . 135 GLU CG 1 1
3 8270 1 1 135 GLU H H -16.274 -2.233 8.103 1.00 . A A . 135 GLU H 1 1
3 8271 1 1 135 GLU HA H -18.009 -4.439 8.806 1.00 . A A . 135 GLU HA 1 1
3 8272 1 1 135 GLU HB2 H -18.844 -1.692 7.826 1.00 . A A . 135 GLU HB2 1 1
3 8273 1 1 135 GLU HB3 H -19.756 -2.806 8.850 1.00 . A A . 135 GLU HB3 1 1
3 8274 1 1 135 GLU HG2 H -17.291 -1.185 9.567 1.00 . A A . 135 GLU HG2 1 1
3 8275 1 1 135 GLU HG3 H -18.916 -1.041 10.251 1.00 . A A . 135 GLU HG3 1 1
3 8276 1 1 135 GLU N N -16.502 -3.207 8.042 1.00 . A A . 135 GLU N 1 1
3 8277 1 1 135 GLU O O -19.288 -4.886 6.606 1.00 . A A . 135 GLU O 1 1
3 8278 1 1 135 GLU OE1 O -18.660 -3.495 11.427 1.00 . A A . 135 GLU OE1 1 1
3 8279 1 1 135 GLU OE2 O -16.603 -2.745 11.344 1.00 . A A . 135 GLU OE2 1 1
3 8280 1 1 136 ASP C C -17.310 -4.997 3.822 1.00 . A A . 136 ASP C 1 1
3 8281 1 1 136 ASP CA C -18.168 -3.817 4.290 1.00 . A A . 136 ASP CA 1 1
3 8282 1 1 136 ASP CB C -17.906 -2.591 3.399 1.00 . A A . 136 ASP CB 1 1
3 8283 1 1 136 ASP CG C -18.005 -2.904 1.913 1.00 . A A . 136 ASP CG 1 1
3 8284 1 1 136 ASP H H -17.099 -2.793 5.832 1.00 . A A . 136 ASP H 1 1
3 8285 1 1 136 ASP HA H -19.221 -4.093 4.224 1.00 . A A . 136 ASP HA 1 1
3 8286 1 1 136 ASP HB2 H -18.623 -1.809 3.653 1.00 . A A . 136 ASP HB2 1 1
3 8287 1 1 136 ASP HB3 H -16.904 -2.220 3.604 1.00 . A A . 136 ASP HB3 1 1
3 8288 1 1 136 ASP N N -17.820 -3.480 5.679 1.00 . A A . 136 ASP N 1 1
3 8289 1 1 136 ASP O O -17.707 -5.799 2.973 1.00 . A A . 136 ASP O 1 1
3 8290 1 1 136 ASP OD1 O -16.974 -3.284 1.328 1.00 . A A . 136 ASP OD1 1 1
3 8291 1 1 136 ASP OD2 O -19.087 -2.757 1.313 1.00 . A A . 136 ASP OD2 1 1
3 8292 1 1 137 CYS C C -14.642 -6.843 5.290 1.00 . A A . 137 CYS C 1 1
3 8293 1 1 137 CYS CA C -15.162 -6.134 4.044 1.00 . A A . 137 CYS CA 1 1
3 8294 1 1 137 CYS CB C -13.996 -5.510 3.288 1.00 . A A . 137 CYS CB 1 1
3 8295 1 1 137 CYS H H -15.851 -4.410 5.091 1.00 . A A . 137 CYS H 1 1
3 8296 1 1 137 CYS HA H -15.644 -6.872 3.405 1.00 . A A . 137 CYS HA 1 1
3 8297 1 1 137 CYS HB2 H -13.604 -4.685 3.885 1.00 . A A . 137 CYS HB2 1 1
3 8298 1 1 137 CYS HB3 H -13.210 -6.257 3.180 1.00 . A A . 137 CYS HB3 1 1
3 8299 1 1 137 CYS HG H -15.483 -4.124 2.037 1.00 . A A . 137 CYS HG 1 1
3 8300 1 1 137 CYS N N -16.118 -5.091 4.391 1.00 . A A . 137 CYS N 1 1
3 8301 1 1 137 CYS O O -13.467 -6.729 5.634 1.00 . A A . 137 CYS O 1 1
3 8302 1 1 137 CYS SG S -14.441 -4.886 1.645 1.00 . A A . 137 CYS SG 1 1
3 8303 1 1 138 SER C C -14.163 -9.380 6.965 1.00 . A A . 138 SER C 1 1
3 8304 1 1 138 SER CA C -15.173 -8.265 7.189 1.00 . A A . 138 SER CA 1 1
3 8305 1 1 138 SER CB C -16.440 -8.838 7.807 1.00 . A A . 138 SER CB 1 1
3 8306 1 1 138 SER H H -16.482 -7.613 5.646 1.00 . A A . 138 SER H 1 1
3 8307 1 1 138 SER HA H -14.743 -7.546 7.883 1.00 . A A . 138 SER HA 1 1
3 8308 1 1 138 SER HB2 H -16.746 -9.722 7.248 1.00 . A A . 138 SER HB2 1 1
3 8309 1 1 138 SER HB3 H -16.250 -9.114 8.844 1.00 . A A . 138 SER HB3 1 1
3 8310 1 1 138 SER HG H -17.124 -7.021 8.051 1.00 . A A . 138 SER HG 1 1
3 8311 1 1 138 SER N N -15.527 -7.559 5.964 1.00 . A A . 138 SER N 1 1
3 8312 1 1 138 SER O O -14.191 -10.069 5.944 1.00 . A A . 138 SER O 1 1
3 8313 1 1 138 SER OG O -17.474 -7.869 7.743 1.00 . A A . 138 SER OG 1 1
3 8314 1 1 139 GLU C C -12.907 -11.980 7.971 1.00 . A A . 139 GLU C 1 1
3 8315 1 1 139 GLU CA C -12.251 -10.601 7.885 1.00 . A A . 139 GLU CA 1 1
3 8316 1 1 139 GLU CB C -11.261 -10.386 9.032 1.00 . A A . 139 GLU CB 1 1
3 8317 1 1 139 GLU CD C -8.965 -10.860 9.996 1.00 . A A . 139 GLU CD 1 1
3 8318 1 1 139 GLU CG C -9.991 -11.229 8.931 1.00 . A A . 139 GLU CG 1 1
3 8319 1 1 139 GLU H H -13.293 -8.955 8.743 1.00 . A A . 139 GLU H 1 1
3 8320 1 1 139 GLU HA H -11.713 -10.529 6.939 1.00 . A A . 139 GLU HA 1 1
3 8321 1 1 139 GLU HB2 H -10.978 -9.333 9.029 1.00 . A A . 139 GLU HB2 1 1
3 8322 1 1 139 GLU HB3 H -11.760 -10.604 9.977 1.00 . A A . 139 GLU HB3 1 1
3 8323 1 1 139 GLU HG2 H -10.253 -12.282 9.037 1.00 . A A . 139 GLU HG2 1 1
3 8324 1 1 139 GLU HG3 H -9.546 -11.076 7.948 1.00 . A A . 139 GLU HG3 1 1
3 8325 1 1 139 GLU N N -13.278 -9.558 7.936 1.00 . A A . 139 GLU N 1 1
3 8326 1 1 139 GLU O O -12.371 -12.968 7.499 1.00 . A A . 139 GLU O 1 1
3 8327 1 1 139 GLU OE1 O -8.139 -11.714 10.356 1.00 . A A . 139 GLU OE1 1 1
3 8328 1 1 139 GLU OE2 O -8.985 -9.704 10.468 1.00 . A A . 139 GLU OE2 1 1
3 8329 1 1 140 GLU C C -15.204 -13.818 7.257 1.00 . A A . 140 GLU C 1 1
3 8330 1 1 140 GLU CA C -14.898 -13.246 8.650 1.00 . A A . 140 GLU CA 1 1
3 8331 1 1 140 GLU CB C -16.220 -12.908 9.353 1.00 . A A . 140 GLU CB 1 1
3 8332 1 1 140 GLU CD C -16.221 -14.533 11.307 1.00 . A A . 140 GLU CD 1 1
3 8333 1 1 140 GLU CG C -16.915 -14.096 10.021 1.00 . A A . 140 GLU CG 1 1
3 8334 1 1 140 GLU H H -14.488 -11.178 8.933 1.00 . A A . 140 GLU H 1 1
3 8335 1 1 140 GLU HA H -14.352 -13.990 9.234 1.00 . A A . 140 GLU HA 1 1
3 8336 1 1 140 GLU HB2 H -16.024 -12.148 10.108 1.00 . A A . 140 GLU HB2 1 1
3 8337 1 1 140 GLU HB3 H -16.897 -12.475 8.617 1.00 . A A . 140 GLU HB3 1 1
3 8338 1 1 140 GLU HG2 H -17.942 -13.809 10.257 1.00 . A A . 140 GLU HG2 1 1
3 8339 1 1 140 GLU HG3 H -16.942 -14.934 9.325 1.00 . A A . 140 GLU HG3 1 1
3 8340 1 1 140 GLU N N -14.100 -12.018 8.550 1.00 . A A . 140 GLU N 1 1
3 8341 1 1 140 GLU O O -15.490 -14.998 7.095 1.00 . A A . 140 GLU O 1 1
3 8342 1 1 140 GLU OE1 O -16.141 -15.752 11.561 1.00 . A A . 140 GLU OE1 1 1
3 8343 1 1 140 GLU OE2 O -15.763 -13.650 12.070 1.00 . A A . 140 GLU OE2 1 1
3 8344 1 1 141 HIS C C -14.183 -13.434 4.026 1.00 . A A . 141 HIS C 1 1
3 8345 1 1 141 HIS CA C -15.452 -13.345 4.880 1.00 . A A . 141 HIS CA 1 1
3 8346 1 1 141 HIS CB C -16.427 -12.327 4.284 1.00 . A A . 141 HIS CB 1 1
3 8347 1 1 141 HIS CD2 C -18.415 -13.014 5.814 1.00 . A A . 141 HIS CD2 1 1
3 8348 1 1 141 HIS CE1 C -19.314 -11.091 6.110 1.00 . A A . 141 HIS CE1 1 1
3 8349 1 1 141 HIS CG C -17.660 -12.124 5.110 1.00 . A A . 141 HIS CG 1 1
3 8350 1 1 141 HIS H H -14.882 -11.998 6.430 1.00 . A A . 141 HIS H 1 1
3 8351 1 1 141 HIS HA H -15.931 -14.324 4.887 1.00 . A A . 141 HIS HA 1 1
3 8352 1 1 141 HIS HB2 H -15.917 -11.371 4.195 1.00 . A A . 141 HIS HB2 1 1
3 8353 1 1 141 HIS HB3 H -16.722 -12.659 3.288 1.00 . A A . 141 HIS HB3 1 1
3 8354 1 1 141 HIS HD1 H -17.958 -10.024 4.947 1.00 . A A . 141 HIS HD1 1 1
3 8355 1 1 141 HIS HD2 H -18.222 -14.076 5.881 1.00 . A A . 141 HIS HD2 1 1
3 8356 1 1 141 HIS HE1 H -19.971 -10.299 6.445 1.00 . A A . 141 HIS HE1 1 1
3 8357 1 1 141 HIS N N -15.143 -12.958 6.250 1.00 . A A . 141 HIS N 1 1
3 8358 1 1 141 HIS ND1 N -18.262 -10.906 5.318 1.00 . A A . 141 HIS ND1 1 1
3 8359 1 1 141 HIS NE2 N -19.459 -12.359 6.437 1.00 . A A . 141 HIS NE2 1 1
3 8360 1 1 141 HIS O O -14.258 -13.528 2.792 1.00 . A A . 141 HIS O 1 1
3 8361 1 1 142 ALA C C -11.494 -14.935 3.586 1.00 . A A . 142 ALA C 1 1
3 8362 1 1 142 ALA CA C -11.754 -13.478 3.956 1.00 . A A . 142 ALA CA 1 1
3 8363 1 1 142 ALA CB C -10.608 -12.928 4.819 1.00 . A A . 142 ALA CB 1 1
3 8364 1 1 142 ALA H H -13.002 -13.310 5.686 1.00 . A A . 142 ALA H 1 1
3 8365 1 1 142 ALA HA H -11.821 -12.891 3.045 1.00 . A A . 142 ALA HA 1 1
3 8366 1 1 142 ALA HB1 H -10.819 -11.897 5.097 1.00 . A A . 142 ALA HB1 1 1
3 8367 1 1 142 ALA HB2 H -10.508 -13.533 5.725 1.00 . A A . 142 ALA HB2 1 1
3 8368 1 1 142 ALA HB3 H -9.675 -12.968 4.257 1.00 . A A . 142 ALA HB3 1 1
3 8369 1 1 142 ALA N N -13.024 -13.390 4.669 1.00 . A A . 142 ALA N 1 1
3 8370 1 1 142 ALA O O -11.366 -15.798 4.444 1.00 . A A . 142 ALA O 1 1
3 8371 1 1 143 SER C C -10.287 -16.453 0.588 1.00 . A A . 143 SER C 1 1
3 8372 1 1 143 SER CA C -11.151 -16.557 1.822 1.00 . A A . 143 SER CA 1 1
3 8373 1 1 143 SER CB C -12.459 -17.278 1.497 1.00 . A A . 143 SER CB 1 1
3 8374 1 1 143 SER H H -11.537 -14.472 1.618 1.00 . A A . 143 SER H 1 1
3 8375 1 1 143 SER HA H -10.616 -17.112 2.591 1.00 . A A . 143 SER HA 1 1
3 8376 1 1 143 SER HB2 H -12.915 -16.819 0.624 1.00 . A A . 143 SER HB2 1 1
3 8377 1 1 143 SER HB3 H -12.250 -18.327 1.282 1.00 . A A . 143 SER HB3 1 1
3 8378 1 1 143 SER HG H -12.850 -17.040 3.400 1.00 . A A . 143 SER HG 1 1
3 8379 1 1 143 SER N N -11.417 -15.207 2.296 1.00 . A A . 143 SER N 1 1
3 8380 1 1 143 SER O O -10.323 -15.442 -0.116 1.00 . A A . 143 SER O 1 1
3 8381 1 1 143 SER OG O -13.356 -17.187 2.589 1.00 . A A . 143 SER OG 1 1
3 8382 1 1 144 PHE C C -9.322 -17.424 -2.151 1.00 . A A . 144 PHE C 1 1
3 8383 1 1 144 PHE CA C -8.579 -17.454 -0.809 1.00 . A A . 144 PHE CA 1 1
3 8384 1 1 144 PHE CB C -7.612 -18.640 -0.726 1.00 . A A . 144 PHE CB 1 1
3 8385 1 1 144 PHE CD1 C -8.149 -20.534 -2.313 1.00 . A A . 144 PHE CD1 1 1
3 8386 1 1 144 PHE CD2 C -8.937 -20.686 -0.021 1.00 . A A . 144 PHE CD2 1 1
3 8387 1 1 144 PHE CE1 C -8.739 -21.788 -2.605 1.00 . A A . 144 PHE CE1 1 1
3 8388 1 1 144 PHE CE2 C -9.534 -21.938 -0.303 1.00 . A A . 144 PHE CE2 1 1
3 8389 1 1 144 PHE CG C -8.246 -19.974 -1.025 1.00 . A A . 144 PHE CG 1 1
3 8390 1 1 144 PHE CZ C -9.435 -22.488 -1.599 1.00 . A A . 144 PHE CZ 1 1
3 8391 1 1 144 PHE H H -9.517 -18.301 0.911 1.00 . A A . 144 PHE H 1 1
3 8392 1 1 144 PHE HA H -7.996 -16.535 -0.737 1.00 . A A . 144 PHE HA 1 1
3 8393 1 1 144 PHE HB2 H -6.809 -18.478 -1.430 1.00 . A A . 144 PHE HB2 1 1
3 8394 1 1 144 PHE HB3 H -7.185 -18.672 0.276 1.00 . A A . 144 PHE HB3 1 1
3 8395 1 1 144 PHE HD1 H -7.616 -20.004 -3.090 1.00 . A A . 144 PHE HD1 1 1
3 8396 1 1 144 PHE HD2 H -9.010 -20.278 0.975 1.00 . A A . 144 PHE HD2 1 1
3 8397 1 1 144 PHE HE1 H -8.665 -22.204 -3.600 1.00 . A A . 144 PHE HE1 1 1
3 8398 1 1 144 PHE HE2 H -10.067 -22.473 0.471 1.00 . A A . 144 PHE HE2 1 1
3 8399 1 1 144 PHE HZ H -9.896 -23.442 -1.819 1.00 . A A . 144 PHE HZ 1 1
3 8400 1 1 144 PHE N N -9.499 -17.482 0.321 1.00 . A A . 144 PHE N 1 1
3 8401 1 1 144 PHE O O -8.828 -16.858 -3.125 1.00 . A A . 144 PHE O 1 1
3 8402 1 1 145 GLU C C -11.942 -16.565 -3.563 1.00 . A A . 145 GLU C 1 1
3 8403 1 1 145 GLU CA C -11.348 -17.963 -3.400 1.00 . A A . 145 GLU CA 1 1
3 8404 1 1 145 GLU CB C -12.473 -18.989 -3.295 1.00 . A A . 145 GLU CB 1 1
3 8405 1 1 145 GLU CD C -13.074 -21.430 -3.163 1.00 . A A . 145 GLU CD 1 1
3 8406 1 1 145 GLU CG C -11.957 -20.410 -3.176 1.00 . A A . 145 GLU CG 1 1
3 8407 1 1 145 GLU H H -10.857 -18.514 -1.396 1.00 . A A . 145 GLU H 1 1
3 8408 1 1 145 GLU HA H -10.738 -18.192 -4.275 1.00 . A A . 145 GLU HA 1 1
3 8409 1 1 145 GLU HB2 H -13.078 -18.760 -2.419 1.00 . A A . 145 GLU HB2 1 1
3 8410 1 1 145 GLU HB3 H -13.100 -18.915 -4.184 1.00 . A A . 145 GLU HB3 1 1
3 8411 1 1 145 GLU HG2 H -11.294 -20.617 -4.019 1.00 . A A . 145 GLU HG2 1 1
3 8412 1 1 145 GLU HG3 H -11.388 -20.501 -2.252 1.00 . A A . 145 GLU HG3 1 1
3 8413 1 1 145 GLU N N -10.507 -18.016 -2.200 1.00 . A A . 145 GLU N 1 1
3 8414 1 1 145 GLU O O -11.938 -15.985 -4.648 1.00 . A A . 145 GLU O 1 1
3 8415 1 1 145 GLU OE1 O -13.076 -22.327 -4.029 1.00 . A A . 145 GLU OE1 1 1
3 8416 1 1 145 GLU OE2 O -13.947 -21.337 -2.276 1.00 . A A . 145 GLU OE2 1 1
3 8417 1 1 146 ASN C C -12.071 -13.615 -2.852 1.00 . A A . 146 ASN C 1 1
3 8418 1 1 146 ASN CA C -13.066 -14.695 -2.441 1.00 . A A . 146 ASN CA 1 1
3 8419 1 1 146 ASN CB C -13.645 -14.380 -1.053 1.00 . A A . 146 ASN CB 1 1
3 8420 1 1 146 ASN CG C -14.836 -15.242 -0.708 1.00 . A A . 146 ASN CG 1 1
3 8421 1 1 146 ASN H H -12.399 -16.539 -1.597 1.00 . A A . 146 ASN H 1 1
3 8422 1 1 146 ASN HA H -13.884 -14.690 -3.163 1.00 . A A . 146 ASN HA 1 1
3 8423 1 1 146 ASN HB2 H -12.872 -14.518 -0.299 1.00 . A A . 146 ASN HB2 1 1
3 8424 1 1 146 ASN HB3 H -13.962 -13.340 -1.040 1.00 . A A . 146 ASN HB3 1 1
3 8425 1 1 146 ASN HD21 H -16.011 -15.806 0.803 1.00 . A A . 146 ASN HD21 1 1
3 8426 1 1 146 ASN HD22 H -14.755 -14.664 1.225 1.00 . A A . 146 ASN HD22 1 1
3 8427 1 1 146 ASN N N -12.439 -16.021 -2.458 1.00 . A A . 146 ASN N 1 1
3 8428 1 1 146 ASN ND2 N -15.230 -15.232 0.534 1.00 . A A . 146 ASN ND2 1 1
3 8429 1 1 146 ASN O O -12.451 -12.554 -3.336 1.00 . A A . 146 ASN O 1 1
3 8430 1 1 146 ASN OD1 O -15.385 -15.914 -1.556 1.00 . A A . 146 ASN OD1 1 1
3 8431 1 1 147 ALA C C -9.774 -12.695 -4.596 1.00 . A A . 147 ALA C 1 1
3 8432 1 1 147 ALA CA C -9.739 -12.965 -3.084 1.00 . A A . 147 ALA CA 1 1
3 8433 1 1 147 ALA CB C -8.400 -13.522 -2.695 1.00 . A A . 147 ALA CB 1 1
3 8434 1 1 147 ALA H H -10.518 -14.765 -2.239 1.00 . A A . 147 ALA H 1 1
3 8435 1 1 147 ALA HA H -9.890 -12.018 -2.568 1.00 . A A . 147 ALA HA 1 1
3 8436 1 1 147 ALA HB1 H -8.203 -14.436 -3.244 1.00 . A A . 147 ALA HB1 1 1
3 8437 1 1 147 ALA HB2 H -7.632 -12.790 -2.928 1.00 . A A . 147 ALA HB2 1 1
3 8438 1 1 147 ALA HB3 H -8.383 -13.732 -1.624 1.00 . A A . 147 ALA HB3 1 1
3 8439 1 1 147 ALA N N -10.788 -13.888 -2.672 1.00 . A A . 147 ALA N 1 1
3 8440 1 1 147 ALA O O -9.422 -11.613 -5.047 1.00 . A A . 147 ALA O 1 1
3 8441 1 1 148 GLN C C -11.408 -12.467 -7.116 1.00 . A A . 148 GLN C 1 1
3 8442 1 1 148 GLN CA C -10.300 -13.480 -6.825 1.00 . A A . 148 GLN CA 1 1
3 8443 1 1 148 GLN CB C -10.590 -14.816 -7.512 1.00 . A A . 148 GLN CB 1 1
3 8444 1 1 148 GLN CD C -10.623 -16.131 -9.651 1.00 . A A . 148 GLN CD 1 1
3 8445 1 1 148 GLN CG C -10.519 -14.756 -9.029 1.00 . A A . 148 GLN CG 1 1
3 8446 1 1 148 GLN H H -10.496 -14.564 -4.984 1.00 . A A . 148 GLN H 1 1
3 8447 1 1 148 GLN HA H -9.352 -13.086 -7.194 1.00 . A A . 148 GLN HA 1 1
3 8448 1 1 148 GLN HB2 H -9.858 -15.544 -7.159 1.00 . A A . 148 GLN HB2 1 1
3 8449 1 1 148 GLN HB3 H -11.582 -15.158 -7.221 1.00 . A A . 148 GLN HB3 1 1
3 8450 1 1 148 GLN HE21 H -11.725 -17.239 -10.897 1.00 . A A . 148 GLN HE21 1 1
3 8451 1 1 148 GLN HE22 H -12.271 -15.593 -10.672 1.00 . A A . 148 GLN HE22 1 1
3 8452 1 1 148 GLN HG2 H -11.330 -14.133 -9.403 1.00 . A A . 148 GLN HG2 1 1
3 8453 1 1 148 GLN HG3 H -9.568 -14.312 -9.325 1.00 . A A . 148 GLN HG3 1 1
3 8454 1 1 148 GLN N N -10.208 -13.672 -5.380 1.00 . A A . 148 GLN N 1 1
3 8455 1 1 148 GLN NE2 N -11.618 -16.333 -10.473 1.00 . A A . 148 GLN NE2 1 1
3 8456 1 1 148 GLN O O -11.272 -11.601 -7.979 1.00 . A A . 148 GLN O 1 1
3 8457 1 1 148 GLN OE1 O -9.812 -17.002 -9.380 1.00 . A A . 148 GLN OE1 1 1
3 8458 1 1 149 MET C C -13.242 -10.253 -6.073 1.00 . A A . 149 MET C 1 1
3 8459 1 1 149 MET CA C -13.634 -11.658 -6.524 1.00 . A A . 149 MET CA 1 1
3 8460 1 1 149 MET CB C -14.820 -12.140 -5.683 1.00 . A A . 149 MET CB 1 1
3 8461 1 1 149 MET CE C -16.413 -15.891 -4.888 1.00 . A A . 149 MET CE 1 1
3 8462 1 1 149 MET CG C -15.184 -13.602 -5.899 1.00 . A A . 149 MET CG 1 1
3 8463 1 1 149 MET H H -12.557 -13.291 -5.664 1.00 . A A . 149 MET H 1 1
3 8464 1 1 149 MET HA H -13.927 -11.628 -7.573 1.00 . A A . 149 MET HA 1 1
3 8465 1 1 149 MET HB2 H -14.576 -12.005 -4.631 1.00 . A A . 149 MET HB2 1 1
3 8466 1 1 149 MET HB3 H -15.688 -11.523 -5.913 1.00 . A A . 149 MET HB3 1 1
3 8467 1 1 149 MET HE1 H -15.425 -16.235 -4.579 1.00 . A A . 149 MET HE1 1 1
3 8468 1 1 149 MET HE2 H -17.165 -16.332 -4.231 1.00 . A A . 149 MET HE2 1 1
3 8469 1 1 149 MET HE3 H -16.604 -16.201 -5.916 1.00 . A A . 149 MET HE3 1 1
3 8470 1 1 149 MET HG2 H -15.514 -13.748 -6.927 1.00 . A A . 149 MET HG2 1 1
3 8471 1 1 149 MET HG3 H -14.310 -14.225 -5.710 1.00 . A A . 149 MET HG3 1 1
3 8472 1 1 149 MET N N -12.498 -12.568 -6.369 1.00 . A A . 149 MET N 1 1
3 8473 1 1 149 MET O O -13.765 -9.259 -6.567 1.00 . A A . 149 MET O 1 1
3 8474 1 1 149 MET SD S -16.495 -14.091 -4.770 1.00 . A A . 149 MET SD 1 1
3 8475 1 1 150 ALA C C -11.163 -8.094 -5.779 1.00 . A A . 150 ALA C 1 1
3 8476 1 1 150 ALA CA C -11.829 -8.883 -4.645 1.00 . A A . 150 ALA CA 1 1
3 8477 1 1 150 ALA CB C -10.852 -9.083 -3.476 1.00 . A A . 150 ALA CB 1 1
3 8478 1 1 150 ALA H H -11.915 -11.018 -4.741 1.00 . A A . 150 ALA H 1 1
3 8479 1 1 150 ALA HA H -12.685 -8.308 -4.290 1.00 . A A . 150 ALA HA 1 1
3 8480 1 1 150 ALA HB1 H -10.570 -8.114 -3.071 1.00 . A A . 150 ALA HB1 1 1
3 8481 1 1 150 ALA HB2 H -11.327 -9.680 -2.696 1.00 . A A . 150 ALA HB2 1 1
3 8482 1 1 150 ALA HB3 H -9.954 -9.589 -3.823 1.00 . A A . 150 ALA HB3 1 1
3 8483 1 1 150 ALA N N -12.307 -10.171 -5.136 1.00 . A A . 150 ALA N 1 1
3 8484 1 1 150 ALA O O -11.287 -6.870 -5.835 1.00 . A A . 150 ALA O 1 1
3 8485 1 1 151 ARG C C -10.922 -7.530 -8.700 1.00 . A A . 151 ARG C 1 1
3 8486 1 1 151 ARG CA C -9.845 -8.121 -7.823 1.00 . A A . 151 ARG CA 1 1
3 8487 1 1 151 ARG CB C -9.038 -9.093 -8.690 1.00 . A A . 151 ARG CB 1 1
3 8488 1 1 151 ARG CD C -6.850 -10.136 -9.036 1.00 . A A . 151 ARG CD 1 1
3 8489 1 1 151 ARG CG C -7.910 -9.814 -7.999 1.00 . A A . 151 ARG CG 1 1
3 8490 1 1 151 ARG CZ C -4.562 -11.104 -9.094 1.00 . A A . 151 ARG CZ 1 1
3 8491 1 1 151 ARG H H -10.397 -9.795 -6.601 1.00 . A A . 151 ARG H 1 1
3 8492 1 1 151 ARG HA H -9.198 -7.321 -7.463 1.00 . A A . 151 ARG HA 1 1
3 8493 1 1 151 ARG HB2 H -9.711 -9.840 -9.109 1.00 . A A . 151 ARG HB2 1 1
3 8494 1 1 151 ARG HB3 H -8.618 -8.522 -9.520 1.00 . A A . 151 ARG HB3 1 1
3 8495 1 1 151 ARG HD2 H -7.314 -10.679 -9.860 1.00 . A A . 151 ARG HD2 1 1
3 8496 1 1 151 ARG HD3 H -6.459 -9.195 -9.421 1.00 . A A . 151 ARG HD3 1 1
3 8497 1 1 151 ARG HE H -5.887 -11.412 -7.612 1.00 . A A . 151 ARG HE 1 1
3 8498 1 1 151 ARG HG2 H -7.486 -9.174 -7.234 1.00 . A A . 151 ARG HG2 1 1
3 8499 1 1 151 ARG HG3 H -8.282 -10.732 -7.544 1.00 . A A . 151 ARG HG3 1 1
3 8500 1 1 151 ARG HH11 H -4.929 -9.944 -10.694 1.00 . A A . 151 ARG HH11 1 1
3 8501 1 1 151 ARG HH12 H -3.346 -10.681 -10.650 1.00 . A A . 151 ARG HH12 1 1
3 8502 1 1 151 ARG HH21 H -3.909 -12.314 -7.639 1.00 . A A . 151 ARG HH21 1 1
3 8503 1 1 151 ARG HH22 H -2.774 -11.995 -8.944 1.00 . A A . 151 ARG HH22 1 1
3 8504 1 1 151 ARG N N -10.479 -8.789 -6.686 1.00 . A A . 151 ARG N 1 1
3 8505 1 1 151 ARG NE N -5.739 -10.939 -8.502 1.00 . A A . 151 ARG NE 1 1
3 8506 1 1 151 ARG NH1 N -4.258 -10.533 -10.236 1.00 . A A . 151 ARG NH1 1 1
3 8507 1 1 151 ARG NH2 N -3.676 -11.861 -8.522 1.00 . A A . 151 ARG NH2 1 1
3 8508 1 1 151 ARG O O -10.864 -6.377 -9.085 1.00 . A A . 151 ARG O 1 1
3 8509 1 1 152 GLU C C -13.758 -6.735 -9.318 1.00 . A A . 152 GLU C 1 1
3 8510 1 1 152 GLU CA C -12.991 -7.922 -9.904 1.00 . A A . 152 GLU CA 1 1
3 8511 1 1 152 GLU CB C -13.927 -9.098 -10.150 1.00 . A A . 152 GLU CB 1 1
3 8512 1 1 152 GLU CD C -15.778 -10.076 -11.521 1.00 . A A . 152 GLU CD 1 1
3 8513 1 1 152 GLU CG C -14.895 -8.865 -11.282 1.00 . A A . 152 GLU CG 1 1
3 8514 1 1 152 GLU H H -11.911 -9.293 -8.672 1.00 . A A . 152 GLU H 1 1
3 8515 1 1 152 GLU HA H -12.562 -7.616 -10.857 1.00 . A A . 152 GLU HA 1 1
3 8516 1 1 152 GLU HB2 H -13.320 -9.971 -10.389 1.00 . A A . 152 GLU HB2 1 1
3 8517 1 1 152 GLU HB3 H -14.487 -9.307 -9.239 1.00 . A A . 152 GLU HB3 1 1
3 8518 1 1 152 GLU HG2 H -15.519 -8.003 -11.044 1.00 . A A . 152 GLU HG2 1 1
3 8519 1 1 152 GLU HG3 H -14.326 -8.644 -12.189 1.00 . A A . 152 GLU HG3 1 1
3 8520 1 1 152 GLU N N -11.907 -8.344 -9.025 1.00 . A A . 152 GLU N 1 1
3 8521 1 1 152 GLU O O -14.083 -5.781 -10.030 1.00 . A A . 152 GLU O 1 1
3 8522 1 1 152 GLU OE1 O -17.013 -9.947 -11.414 1.00 . A A . 152 GLU OE1 1 1
3 8523 1 1 152 GLU OE2 O -15.228 -11.165 -11.806 1.00 . A A . 152 GLU OE2 1 1
3 8524 1 1 153 ARG C C -13.896 -4.389 -7.477 1.00 . A A . 153 ARG C 1 1
3 8525 1 1 153 ARG CA C -14.720 -5.663 -7.360 1.00 . A A . 153 ARG CA 1 1
3 8526 1 1 153 ARG CB C -15.005 -5.973 -5.882 1.00 . A A . 153 ARG CB 1 1
3 8527 1 1 153 ARG CD C -16.220 -5.241 -3.762 1.00 . A A . 153 ARG CD 1 1
3 8528 1 1 153 ARG CG C -15.929 -4.934 -5.228 1.00 . A A . 153 ARG CG 1 1
3 8529 1 1 153 ARG CZ C -17.406 -4.106 -1.878 1.00 . A A . 153 ARG CZ 1 1
3 8530 1 1 153 ARG H H -13.759 -7.588 -7.467 1.00 . A A . 153 ARG H 1 1
3 8531 1 1 153 ARG HA H -15.671 -5.500 -7.870 1.00 . A A . 153 ARG HA 1 1
3 8532 1 1 153 ARG HB2 H -15.478 -6.954 -5.816 1.00 . A A . 153 ARG HB2 1 1
3 8533 1 1 153 ARG HB3 H -14.061 -6.004 -5.338 1.00 . A A . 153 ARG HB3 1 1
3 8534 1 1 153 ARG HD2 H -16.706 -6.215 -3.689 1.00 . A A . 153 ARG HD2 1 1
3 8535 1 1 153 ARG HD3 H -15.278 -5.270 -3.212 1.00 . A A . 153 ARG HD3 1 1
3 8536 1 1 153 ARG HE H -17.482 -3.527 -3.800 1.00 . A A . 153 ARG HE 1 1
3 8537 1 1 153 ARG HG2 H -15.459 -3.952 -5.290 1.00 . A A . 153 ARG HG2 1 1
3 8538 1 1 153 ARG HG3 H -16.871 -4.904 -5.777 1.00 . A A . 153 ARG HG3 1 1
3 8539 1 1 153 ARG HH11 H -16.387 -5.711 -1.255 1.00 . A A . 153 ARG HH11 1 1
3 8540 1 1 153 ARG HH12 H -17.199 -4.791 -0.002 1.00 . A A . 153 ARG HH12 1 1
3 8541 1 1 153 ARG HH21 H -18.540 -2.469 -2.132 1.00 . A A . 153 ARG HH21 1 1
3 8542 1 1 153 ARG HH22 H -18.399 -3.046 -0.482 1.00 . A A . 153 ARG HH22 1 1
3 8543 1 1 153 ARG N N -14.027 -6.772 -8.017 1.00 . A A . 153 ARG N 1 1
3 8544 1 1 153 ARG NE N -17.097 -4.210 -3.169 1.00 . A A . 153 ARG NE 1 1
3 8545 1 1 153 ARG NH1 N -16.960 -4.944 -0.984 1.00 . A A . 153 ARG NH1 1 1
3 8546 1 1 153 ARG NH2 N -18.173 -3.133 -1.481 1.00 . A A . 153 ARG NH2 1 1
3 8547 1 1 153 ARG O O -14.442 -3.326 -7.722 1.00 . A A . 153 ARG O 1 1
3 8548 1 1 154 PHE C C -11.703 -2.765 -8.860 1.00 . A A . 154 PHE C 1 1
3 8549 1 1 154 PHE CA C -11.702 -3.334 -7.439 1.00 . A A . 154 PHE CA 1 1
3 8550 1 1 154 PHE CB C -10.276 -3.727 -7.055 1.00 . A A . 154 PHE CB 1 1
3 8551 1 1 154 PHE CD1 C -9.373 -1.384 -6.850 1.00 . A A . 154 PHE CD1 1 1
3 8552 1 1 154 PHE CD2 C -8.176 -2.974 -8.229 1.00 . A A . 154 PHE CD2 1 1
3 8553 1 1 154 PHE CE1 C -8.412 -0.399 -7.137 1.00 . A A . 154 PHE CE1 1 1
3 8554 1 1 154 PHE CE2 C -7.204 -1.994 -8.534 1.00 . A A . 154 PHE CE2 1 1
3 8555 1 1 154 PHE CG C -9.257 -2.677 -7.379 1.00 . A A . 154 PHE CG 1 1
3 8556 1 1 154 PHE CZ C -7.319 -0.702 -7.980 1.00 . A A . 154 PHE CZ 1 1
3 8557 1 1 154 PHE H H -12.169 -5.397 -7.109 1.00 . A A . 154 PHE H 1 1
3 8558 1 1 154 PHE HA H -12.044 -2.551 -6.764 1.00 . A A . 154 PHE HA 1 1
3 8559 1 1 154 PHE HB2 H -10.245 -3.940 -5.986 1.00 . A A . 154 PHE HB2 1 1
3 8560 1 1 154 PHE HB3 H -10.005 -4.632 -7.588 1.00 . A A . 154 PHE HB3 1 1
3 8561 1 1 154 PHE HD1 H -10.213 -1.135 -6.219 1.00 . A A . 154 PHE HD1 1 1
3 8562 1 1 154 PHE HD2 H -8.088 -3.962 -8.658 1.00 . A A . 154 PHE HD2 1 1
3 8563 1 1 154 PHE HE1 H -8.514 0.582 -6.714 1.00 . A A . 154 PHE HE1 1 1
3 8564 1 1 154 PHE HE2 H -6.378 -2.236 -9.187 1.00 . A A . 154 PHE HE2 1 1
3 8565 1 1 154 PHE HZ H -6.580 0.055 -8.205 1.00 . A A . 154 PHE HZ 1 1
3 8566 1 1 154 PHE N N -12.586 -4.494 -7.316 1.00 . A A . 154 PHE N 1 1
3 8567 1 1 154 PHE O O -11.767 -1.550 -9.050 1.00 . A A . 154 PHE O 1 1
3 8568 1 1 155 LEU C C -12.967 -2.515 -11.595 1.00 . A A . 155 LEU C 1 1
3 8569 1 1 155 LEU CA C -11.640 -3.191 -11.252 1.00 . A A . 155 LEU CA 1 1
3 8570 1 1 155 LEU CB C -11.383 -4.386 -12.178 1.00 . A A . 155 LEU CB 1 1
3 8571 1 1 155 LEU CD1 C -9.945 -6.386 -12.705 1.00 . A A . 155 LEU CD1 1 1
3 8572 1 1 155 LEU CD2 C -8.873 -4.136 -12.507 1.00 . A A . 155 LEU CD2 1 1
3 8573 1 1 155 LEU CG C -10.001 -5.041 -11.996 1.00 . A A . 155 LEU CG 1 1
3 8574 1 1 155 LEU H H -11.594 -4.631 -9.658 1.00 . A A . 155 LEU H 1 1
3 8575 1 1 155 LEU HA H -10.844 -2.460 -11.385 1.00 . A A . 155 LEU HA 1 1
3 8576 1 1 155 LEU HB2 H -12.151 -5.137 -11.987 1.00 . A A . 155 LEU HB2 1 1
3 8577 1 1 155 LEU HB3 H -11.480 -4.055 -13.211 1.00 . A A . 155 LEU HB3 1 1
3 8578 1 1 155 LEU HD11 H -10.121 -6.251 -13.772 1.00 . A A . 155 LEU HD11 1 1
3 8579 1 1 155 LEU HD12 H -10.706 -7.047 -12.288 1.00 . A A . 155 LEU HD12 1 1
3 8580 1 1 155 LEU HD13 H -8.962 -6.834 -12.548 1.00 . A A . 155 LEU HD13 1 1
3 8581 1 1 155 LEU HD21 H -9.038 -3.896 -13.558 1.00 . A A . 155 LEU HD21 1 1
3 8582 1 1 155 LEU HD22 H -7.916 -4.649 -12.401 1.00 . A A . 155 LEU HD22 1 1
3 8583 1 1 155 LEU HD23 H -8.846 -3.216 -11.924 1.00 . A A . 155 LEU HD23 1 1
3 8584 1 1 155 LEU HG H -9.840 -5.220 -10.943 1.00 . A A . 155 LEU HG 1 1
3 8585 1 1 155 LEU N N -11.645 -3.633 -9.855 1.00 . A A . 155 LEU N 1 1
3 8586 1 1 155 LEU O O -13.006 -1.520 -12.311 1.00 . A A . 155 LEU O 1 1
3 8587 1 1 156 SER C C -15.464 -1.104 -10.532 1.00 . A A . 156 SER C 1 1
3 8588 1 1 156 SER CA C -15.369 -2.441 -11.269 1.00 . A A . 156 SER CA 1 1
3 8589 1 1 156 SER CB C -16.457 -3.382 -10.749 1.00 . A A . 156 SER CB 1 1
3 8590 1 1 156 SER H H -13.985 -3.886 -10.494 1.00 . A A . 156 SER H 1 1
3 8591 1 1 156 SER HA H -15.519 -2.273 -12.336 1.00 . A A . 156 SER HA 1 1
3 8592 1 1 156 SER HB2 H -16.343 -3.502 -9.672 1.00 . A A . 156 SER HB2 1 1
3 8593 1 1 156 SER HB3 H -17.435 -2.948 -10.959 1.00 . A A . 156 SER HB3 1 1
3 8594 1 1 156 SER HG H -15.595 -5.122 -11.011 1.00 . A A . 156 SER HG 1 1
3 8595 1 1 156 SER N N -14.056 -3.044 -11.061 1.00 . A A . 156 SER N 1 1
3 8596 1 1 156 SER O O -16.117 -0.162 -10.990 1.00 . A A . 156 SER O 1 1
3 8597 1 1 156 SER OG O -16.361 -4.652 -11.372 1.00 . A A . 156 SER OG 1 1
3 8598 1 1 157 LEU C C -14.151 1.347 -9.219 1.00 . A A . 157 LEU C 1 1
3 8599 1 1 157 LEU CA C -14.846 0.172 -8.553 1.00 . A A . 157 LEU CA 1 1
3 8600 1 1 157 LEU CB C -14.204 -0.097 -7.185 1.00 . A A . 157 LEU CB 1 1
3 8601 1 1 157 LEU CD1 C -14.823 0.692 -4.873 1.00 . A A . 157 LEU CD1 1 1
3 8602 1 1 157 LEU CD2 C -12.849 1.681 -6.049 1.00 . A A . 157 LEU CD2 1 1
3 8603 1 1 157 LEU CG C -14.241 1.101 -6.223 1.00 . A A . 157 LEU CG 1 1
3 8604 1 1 157 LEU H H -14.290 -1.829 -9.042 1.00 . A A . 157 LEU H 1 1
3 8605 1 1 157 LEU HA H -15.887 0.449 -8.394 1.00 . A A . 157 LEU HA 1 1
3 8606 1 1 157 LEU HB2 H -14.723 -0.933 -6.720 1.00 . A A . 157 LEU HB2 1 1
3 8607 1 1 157 LEU HB3 H -13.167 -0.383 -7.334 1.00 . A A . 157 LEU HB3 1 1
3 8608 1 1 157 LEU HD11 H -15.826 0.292 -5.016 1.00 . A A . 157 LEU HD11 1 1
3 8609 1 1 157 LEU HD12 H -14.880 1.567 -4.229 1.00 . A A . 157 LEU HD12 1 1
3 8610 1 1 157 LEU HD13 H -14.192 -0.062 -4.410 1.00 . A A . 157 LEU HD13 1 1
3 8611 1 1 157 LEU HD21 H -12.891 2.542 -5.383 1.00 . A A . 157 LEU HD21 1 1
3 8612 1 1 157 LEU HD22 H -12.467 2.008 -7.016 1.00 . A A . 157 LEU HD22 1 1
3 8613 1 1 157 LEU HD23 H -12.180 0.934 -5.632 1.00 . A A . 157 LEU HD23 1 1
3 8614 1 1 157 LEU HG H -14.879 1.864 -6.647 1.00 . A A . 157 LEU HG 1 1
3 8615 1 1 157 LEU N N -14.816 -1.029 -9.377 1.00 . A A . 157 LEU N 1 1
3 8616 1 1 157 LEU O O -14.692 2.436 -9.207 1.00 . A A . 157 LEU O 1 1
3 8617 1 1 158 VAL C C -13.048 2.863 -11.575 1.00 . A A . 158 VAL C 1 1
3 8618 1 1 158 VAL CA C -12.260 2.294 -10.391 1.00 . A A . 158 VAL CA 1 1
3 8619 1 1 158 VAL CB C -10.781 1.953 -10.798 1.00 . A A . 158 VAL CB 1 1
3 8620 1 1 158 VAL CG1 C -10.716 0.944 -11.946 1.00 . A A . 158 VAL CG1 1 1
3 8621 1 1 158 VAL CG2 C -10.024 3.236 -11.189 1.00 . A A . 158 VAL CG2 1 1
3 8622 1 1 158 VAL H H -12.534 0.236 -9.796 1.00 . A A . 158 VAL H 1 1
3 8623 1 1 158 VAL HA H -12.212 3.081 -9.639 1.00 . A A . 158 VAL HA 1 1
3 8624 1 1 158 VAL HB H -10.285 1.513 -9.932 1.00 . A A . 158 VAL HB 1 1
3 8625 1 1 158 VAL HG11 H -11.189 1.360 -12.840 1.00 . A A . 158 VAL HG11 1 1
3 8626 1 1 158 VAL HG12 H -9.674 0.714 -12.169 1.00 . A A . 158 VAL HG12 1 1
3 8627 1 1 158 VAL HG13 H -11.224 0.029 -11.658 1.00 . A A . 158 VAL HG13 1 1
3 8628 1 1 158 VAL HG21 H -10.490 3.691 -12.072 1.00 . A A . 158 VAL HG21 1 1
3 8629 1 1 158 VAL HG22 H -10.058 3.948 -10.365 1.00 . A A . 158 VAL HG22 1 1
3 8630 1 1 158 VAL HG23 H -8.986 2.996 -11.414 1.00 . A A . 158 VAL HG23 1 1
3 8631 1 1 158 VAL N N -12.967 1.158 -9.787 1.00 . A A . 158 VAL N 1 1
3 8632 1 1 158 VAL O O -13.041 4.071 -11.800 1.00 . A A . 158 VAL O 1 1
3 8633 1 1 159 LEU C C -15.655 3.381 -12.882 1.00 . A A . 159 LEU C 1 1
3 8634 1 1 159 LEU CA C -14.541 2.507 -13.442 1.00 . A A . 159 LEU CA 1 1
3 8635 1 1 159 LEU CB C -15.103 1.338 -14.272 1.00 . A A . 159 LEU CB 1 1
3 8636 1 1 159 LEU CD1 C -17.208 2.252 -15.448 1.00 . A A . 159 LEU CD1 1 1
3 8637 1 1 159 LEU CD2 C -14.968 2.574 -16.500 1.00 . A A . 159 LEU CD2 1 1
3 8638 1 1 159 LEU CG C -15.810 1.646 -15.617 1.00 . A A . 159 LEU CG 1 1
3 8639 1 1 159 LEU H H -13.732 1.023 -12.122 1.00 . A A . 159 LEU H 1 1
3 8640 1 1 159 LEU HA H -13.902 3.123 -14.074 1.00 . A A . 159 LEU HA 1 1
3 8641 1 1 159 LEU HB2 H -14.269 0.674 -14.494 1.00 . A A . 159 LEU HB2 1 1
3 8642 1 1 159 LEU HB3 H -15.801 0.780 -13.647 1.00 . A A . 159 LEU HB3 1 1
3 8643 1 1 159 LEU HD11 H -17.129 3.294 -15.128 1.00 . A A . 159 LEU HD11 1 1
3 8644 1 1 159 LEU HD12 H -17.771 1.686 -14.708 1.00 . A A . 159 LEU HD12 1 1
3 8645 1 1 159 LEU HD13 H -17.735 2.219 -16.400 1.00 . A A . 159 LEU HD13 1 1
3 8646 1 1 159 LEU HD21 H -15.414 2.632 -17.493 1.00 . A A . 159 LEU HD21 1 1
3 8647 1 1 159 LEU HD22 H -13.954 2.184 -16.586 1.00 . A A . 159 LEU HD22 1 1
3 8648 1 1 159 LEU HD23 H -14.938 3.578 -16.065 1.00 . A A . 159 LEU HD23 1 1
3 8649 1 1 159 LEU HG H -15.927 0.700 -16.144 1.00 . A A . 159 LEU HG 1 1
3 8650 1 1 159 LEU N N -13.748 2.015 -12.321 1.00 . A A . 159 LEU N 1 1
3 8651 1 1 159 LEU O O -15.885 4.482 -13.349 1.00 . A A . 159 LEU O 1 1
3 8652 1 1 160 LYS C C -16.864 4.938 -10.561 1.00 . A A . 160 LYS C 1 1
3 8653 1 1 160 LYS CA C -17.409 3.682 -11.244 1.00 . A A . 160 LYS CA 1 1
3 8654 1 1 160 LYS CB C -18.195 2.835 -10.255 1.00 . A A . 160 LYS CB 1 1
3 8655 1 1 160 LYS CD C -20.558 2.824 -9.348 1.00 . A A . 160 LYS CD 1 1
3 8656 1 1 160 LYS CE C -20.358 1.700 -8.352 1.00 . A A . 160 LYS CE 1 1
3 8657 1 1 160 LYS CG C -19.298 3.632 -9.602 1.00 . A A . 160 LYS CG 1 1
3 8658 1 1 160 LYS H H -16.118 1.981 -11.483 1.00 . A A . 160 LYS H 1 1
3 8659 1 1 160 LYS HA H -18.091 4.007 -12.031 1.00 . A A . 160 LYS HA 1 1
3 8660 1 1 160 LYS HB2 H -18.625 1.988 -10.787 1.00 . A A . 160 LYS HB2 1 1
3 8661 1 1 160 LYS HB3 H -17.521 2.464 -9.483 1.00 . A A . 160 LYS HB3 1 1
3 8662 1 1 160 LYS HD2 H -21.333 3.495 -8.977 1.00 . A A . 160 LYS HD2 1 1
3 8663 1 1 160 LYS HD3 H -20.894 2.401 -10.297 1.00 . A A . 160 LYS HD3 1 1
3 8664 1 1 160 LYS HE2 H -19.563 1.037 -8.702 1.00 . A A . 160 LYS HE2 1 1
3 8665 1 1 160 LYS HE3 H -20.083 2.119 -7.382 1.00 . A A . 160 LYS HE3 1 1
3 8666 1 1 160 LYS HG2 H -18.911 4.058 -8.679 1.00 . A A . 160 LYS HG2 1 1
3 8667 1 1 160 LYS HG3 H -19.565 4.452 -10.260 1.00 . A A . 160 LYS HG3 1 1
3 8668 1 1 160 LYS HZ1 H -21.529 0.176 -7.577 1.00 . A A . 160 LYS HZ1 1 1
3 8669 1 1 160 LYS HZ2 H -21.890 0.555 -9.142 1.00 . A A . 160 LYS HZ2 1 1
3 8670 1 1 160 LYS HZ3 H -22.377 1.550 -7.923 1.00 . A A . 160 LYS HZ3 1 1
3 8671 1 1 160 LYS N N -16.337 2.899 -11.856 1.00 . A A . 160 LYS N 1 1
3 8672 1 1 160 LYS NZ N -21.640 0.932 -8.236 1.00 . A A . 160 LYS NZ 1 1
3 8673 1 1 160 LYS O O -17.535 5.958 -10.485 1.00 . A A . 160 LYS O 1 1
3 8674 1 1 161 GLN C C -15.015 7.202 -10.467 1.00 . A A . 161 GLN C 1 1
3 8675 1 1 161 GLN CA C -15.046 6.058 -9.457 1.00 . A A . 161 GLN CA 1 1
3 8676 1 1 161 GLN CB C -13.646 5.766 -8.911 1.00 . A A . 161 GLN CB 1 1
3 8677 1 1 161 GLN CD C -14.120 6.637 -6.574 1.00 . A A . 161 GLN CD 1 1
3 8678 1 1 161 GLN CG C -13.225 6.741 -7.801 1.00 . A A . 161 GLN CG 1 1
3 8679 1 1 161 GLN H H -15.104 4.029 -10.122 1.00 . A A . 161 GLN H 1 1
3 8680 1 1 161 GLN HA H -15.679 6.358 -8.624 1.00 . A A . 161 GLN HA 1 1
3 8681 1 1 161 GLN HB2 H -13.635 4.758 -8.502 1.00 . A A . 161 GLN HB2 1 1
3 8682 1 1 161 GLN HB3 H -12.926 5.818 -9.726 1.00 . A A . 161 GLN HB3 1 1
3 8683 1 1 161 GLN HE21 H -14.979 7.728 -5.132 1.00 . A A . 161 GLN HE21 1 1
3 8684 1 1 161 GLN HE22 H -14.038 8.643 -6.290 1.00 . A A . 161 GLN HE22 1 1
3 8685 1 1 161 GLN HG2 H -12.199 6.525 -7.507 1.00 . A A . 161 GLN HG2 1 1
3 8686 1 1 161 GLN HG3 H -13.269 7.759 -8.183 1.00 . A A . 161 GLN HG3 1 1
3 8687 1 1 161 GLN N N -15.644 4.887 -10.071 1.00 . A A . 161 GLN N 1 1
3 8688 1 1 161 GLN NE2 N -14.403 7.751 -5.953 1.00 . A A . 161 GLN NE2 1 1
3 8689 1 1 161 GLN O O -15.066 8.352 -10.091 1.00 . A A . 161 GLN O 1 1
3 8690 1 1 161 GLN OE1 O -14.559 5.554 -6.201 1.00 . A A . 161 GLN OE1 1 1
3 8691 1 1 162 GLU C C -16.241 8.680 -12.868 1.00 . A A . 162 GLU C 1 1
3 8692 1 1 162 GLU CA C -14.895 7.939 -12.774 1.00 . A A . 162 GLU CA 1 1
3 8693 1 1 162 GLU CB C -14.419 7.373 -14.133 1.00 . A A . 162 GLU CB 1 1
3 8694 1 1 162 GLU CD C -16.053 8.373 -15.851 1.00 . A A . 162 GLU CD 1 1
3 8695 1 1 162 GLU CG C -15.488 7.093 -15.201 1.00 . A A . 162 GLU CG 1 1
3 8696 1 1 162 GLU H H -14.937 5.910 -12.036 1.00 . A A . 162 GLU H 1 1
3 8697 1 1 162 GLU HA H -14.150 8.667 -12.454 1.00 . A A . 162 GLU HA 1 1
3 8698 1 1 162 GLU HB2 H -13.702 8.069 -14.555 1.00 . A A . 162 GLU HB2 1 1
3 8699 1 1 162 GLU HB3 H -13.887 6.443 -13.938 1.00 . A A . 162 GLU HB3 1 1
3 8700 1 1 162 GLU HG2 H -15.034 6.468 -15.973 1.00 . A A . 162 GLU HG2 1 1
3 8701 1 1 162 GLU HG3 H -16.301 6.531 -14.747 1.00 . A A . 162 GLU HG3 1 1
3 8702 1 1 162 GLU N N -14.943 6.889 -11.752 1.00 . A A . 162 GLU N 1 1
3 8703 1 1 162 GLU O O -16.270 9.899 -13.074 1.00 . A A . 162 GLU O 1 1
3 8704 1 1 162 GLU OE1 O -15.263 9.255 -16.248 1.00 . A A . 162 GLU OE1 1 1
3 8705 1 1 162 GLU OE2 O -17.297 8.500 -15.954 1.00 . A A . 162 GLU OE2 1 1
3 8706 1 1 163 GLU C C -18.848 9.398 -11.409 1.00 . A A . 163 GLU C 1 1
3 8707 1 1 163 GLU CA C -18.651 8.661 -12.736 1.00 . A A . 163 GLU CA 1 1
3 8708 1 1 163 GLU CB C -19.827 7.723 -13.098 1.00 . A A . 163 GLU CB 1 1
3 8709 1 1 163 GLU CD C -21.366 5.782 -12.493 1.00 . A A . 163 GLU CD 1 1
3 8710 1 1 163 GLU CG C -20.154 6.624 -12.094 1.00 . A A . 163 GLU CG 1 1
3 8711 1 1 163 GLU H H -17.325 6.980 -12.532 1.00 . A A . 163 GLU H 1 1
3 8712 1 1 163 GLU HA H -18.595 9.407 -13.514 1.00 . A A . 163 GLU HA 1 1
3 8713 1 1 163 GLU HB2 H -20.713 8.342 -13.229 1.00 . A A . 163 GLU HB2 1 1
3 8714 1 1 163 GLU HB3 H -19.600 7.250 -14.056 1.00 . A A . 163 GLU HB3 1 1
3 8715 1 1 163 GLU HG2 H -19.299 5.966 -12.023 1.00 . A A . 163 GLU HG2 1 1
3 8716 1 1 163 GLU HG3 H -20.343 7.072 -11.117 1.00 . A A . 163 GLU HG3 1 1
3 8717 1 1 163 GLU N N -17.358 7.979 -12.696 1.00 . A A . 163 GLU N 1 1
3 8718 1 1 163 GLU O O -19.423 10.490 -11.367 1.00 . A A . 163 GLU O 1 1
3 8719 1 1 163 GLU OE1 O -22.268 6.302 -13.183 1.00 . A A . 163 GLU OE1 1 1
3 8720 1 1 163 GLU OE2 O -21.415 4.591 -12.097 1.00 . A A . 163 GLU OE2 1 1
3 8721 1 1 164 GLN C C -17.533 10.695 -8.947 1.00 . A A . 164 GLN C 1 1
3 8722 1 1 164 GLN CA C -18.381 9.430 -9.006 1.00 . A A . 164 GLN CA 1 1
3 8723 1 1 164 GLN CB C -17.859 8.455 -7.948 1.00 . A A . 164 GLN CB 1 1
3 8724 1 1 164 GLN CD C -19.960 7.644 -6.819 1.00 . A A . 164 GLN CD 1 1
3 8725 1 1 164 GLN CG C -18.776 7.269 -7.679 1.00 . A A . 164 GLN CG 1 1
3 8726 1 1 164 GLN H H -17.880 7.909 -10.429 1.00 . A A . 164 GLN H 1 1
3 8727 1 1 164 GLN HA H -19.414 9.693 -8.770 1.00 . A A . 164 GLN HA 1 1
3 8728 1 1 164 GLN HB2 H -16.892 8.083 -8.269 1.00 . A A . 164 GLN HB2 1 1
3 8729 1 1 164 GLN HB3 H -17.716 9.000 -7.015 1.00 . A A . 164 GLN HB3 1 1
3 8730 1 1 164 GLN HE21 H -20.477 8.096 -4.940 1.00 . A A . 164 GLN HE21 1 1
3 8731 1 1 164 GLN HE22 H -18.782 7.757 -5.194 1.00 . A A . 164 GLN HE22 1 1
3 8732 1 1 164 GLN HG2 H -19.137 6.870 -8.623 1.00 . A A . 164 GLN HG2 1 1
3 8733 1 1 164 GLN HG3 H -18.205 6.494 -7.168 1.00 . A A . 164 GLN HG3 1 1
3 8734 1 1 164 GLN N N -18.331 8.815 -10.334 1.00 . A A . 164 GLN N 1 1
3 8735 1 1 164 GLN NE2 N -19.719 7.845 -5.548 1.00 . A A . 164 GLN NE2 1 1
3 8736 1 1 164 GLN O O -17.860 11.619 -8.225 1.00 . A A . 164 GLN O 1 1
3 8737 1 1 164 GLN OE1 O -21.078 7.742 -7.288 1.00 . A A . 164 GLN OE1 1 1
3 8738 1 1 165 ARG C C -16.209 13.202 -9.969 1.00 . A A . 165 ARG C 1 1
3 8739 1 1 165 ARG CA C -15.518 11.874 -9.725 1.00 . A A . 165 ARG CA 1 1
3 8740 1 1 165 ARG CB C -14.451 11.669 -10.809 1.00 . A A . 165 ARG CB 1 1
3 8741 1 1 165 ARG CD C -12.606 10.478 -9.595 1.00 . A A . 165 ARG CD 1 1
3 8742 1 1 165 ARG CG C -13.026 11.764 -10.293 1.00 . A A . 165 ARG CG 1 1
3 8743 1 1 165 ARG CZ C -10.471 10.773 -8.342 1.00 . A A . 165 ARG CZ 1 1
3 8744 1 1 165 ARG H H -16.238 9.941 -10.313 1.00 . A A . 165 ARG H 1 1
3 8745 1 1 165 ARG HA H -15.024 11.924 -8.756 1.00 . A A . 165 ARG HA 1 1
3 8746 1 1 165 ARG HB2 H -14.592 10.691 -11.261 1.00 . A A . 165 ARG HB2 1 1
3 8747 1 1 165 ARG HB3 H -14.592 12.425 -11.582 1.00 . A A . 165 ARG HB3 1 1
3 8748 1 1 165 ARG HD2 H -13.499 9.946 -9.275 1.00 . A A . 165 ARG HD2 1 1
3 8749 1 1 165 ARG HD3 H -12.050 9.847 -10.289 1.00 . A A . 165 ARG HD3 1 1
3 8750 1 1 165 ARG HE H -12.306 10.964 -7.545 1.00 . A A . 165 ARG HE 1 1
3 8751 1 1 165 ARG HG2 H -12.352 11.953 -11.128 1.00 . A A . 165 ARG HG2 1 1
3 8752 1 1 165 ARG HG3 H -12.958 12.594 -9.589 1.00 . A A . 165 ARG HG3 1 1
3 8753 1 1 165 ARG HH11 H -10.114 10.257 -10.249 1.00 . A A . 165 ARG HH11 1 1
3 8754 1 1 165 ARG HH12 H -8.702 10.508 -9.256 1.00 . A A . 165 ARG HH12 1 1
3 8755 1 1 165 ARG HH21 H -10.531 11.315 -6.419 1.00 . A A . 165 ARG HH21 1 1
3 8756 1 1 165 ARG HH22 H -8.924 11.073 -7.091 1.00 . A A . 165 ARG HH22 1 1
3 8757 1 1 165 ARG N N -16.450 10.737 -9.716 1.00 . A A . 165 ARG N 1 1
3 8758 1 1 165 ARG NE N -11.794 10.762 -8.407 1.00 . A A . 165 ARG NE 1 1
3 8759 1 1 165 ARG NH1 N -9.701 10.491 -9.364 1.00 . A A . 165 ARG NH1 1 1
3 8760 1 1 165 ARG NH2 N -9.926 11.075 -7.208 1.00 . A A . 165 ARG NH2 1 1
3 8761 1 1 165 ARG O O -15.758 14.246 -9.511 1.00 . A A . 165 ARG O 1 1
3 8762 1 1 166 LYS C C -18.686 14.964 -9.745 1.00 . A A . 166 LYS C 1 1
3 8763 1 1 166 LYS CA C -18.066 14.359 -11.013 1.00 . A A . 166 LYS CA 1 1
3 8764 1 1 166 LYS CB C -19.110 14.019 -12.084 1.00 . A A . 166 LYS CB 1 1
3 8765 1 1 166 LYS CD C -19.442 13.019 -14.430 1.00 . A A . 166 LYS CD 1 1
3 8766 1 1 166 LYS CE C -19.264 11.588 -14.984 1.00 . A A . 166 LYS CE 1 1
3 8767 1 1 166 LYS CG C -18.465 13.296 -13.292 1.00 . A A . 166 LYS CG 1 1
3 8768 1 1 166 LYS H H -17.651 12.263 -11.027 1.00 . A A . 166 LYS H 1 1
3 8769 1 1 166 LYS HA H -17.370 15.090 -11.426 1.00 . A A . 166 LYS HA 1 1
3 8770 1 1 166 LYS HB2 H -19.868 13.367 -11.649 1.00 . A A . 166 LYS HB2 1 1
3 8771 1 1 166 LYS HB3 H -19.588 14.939 -12.423 1.00 . A A . 166 LYS HB3 1 1
3 8772 1 1 166 LYS HD2 H -20.463 13.130 -14.064 1.00 . A A . 166 LYS HD2 1 1
3 8773 1 1 166 LYS HD3 H -19.270 13.741 -15.228 1.00 . A A . 166 LYS HD3 1 1
3 8774 1 1 166 LYS HE2 H -19.632 10.885 -14.237 1.00 . A A . 166 LYS HE2 1 1
3 8775 1 1 166 LYS HE3 H -19.881 11.479 -15.878 1.00 . A A . 166 LYS HE3 1 1
3 8776 1 1 166 LYS HG2 H -17.646 13.908 -13.675 1.00 . A A . 166 LYS HG2 1 1
3 8777 1 1 166 LYS HG3 H -18.056 12.346 -12.952 1.00 . A A . 166 LYS HG3 1 1
3 8778 1 1 166 LYS HZ1 H -17.801 10.269 -15.728 1.00 . A A . 166 LYS HZ1 1 1
3 8779 1 1 166 LYS HZ2 H -17.255 11.210 -14.495 1.00 . A A . 166 LYS HZ2 1 1
3 8780 1 1 166 LYS HZ3 H -17.445 11.859 -16.001 1.00 . A A . 166 LYS HZ3 1 1
3 8781 1 1 166 LYS N N -17.316 13.155 -10.688 1.00 . A A . 166 LYS N 1 1
3 8782 1 1 166 LYS NZ N -17.827 11.211 -15.332 1.00 . A A . 166 LYS NZ 1 1
3 8783 1 1 166 LYS O O -18.597 16.165 -9.529 1.00 . A A . 166 LYS O 1 1
3 8784 1 1 167 THR C C -18.750 14.801 -6.574 1.00 . A A . 167 THR C 1 1
3 8785 1 1 167 THR CA C -19.851 14.607 -7.627 1.00 . A A . 167 THR CA 1 1
3 8786 1 1 167 THR CB C -20.918 13.635 -7.076 1.00 . A A . 167 THR CB 1 1
3 8787 1 1 167 THR CG2 C -22.144 13.608 -7.977 1.00 . A A . 167 THR CG2 1 1
3 8788 1 1 167 THR H H -19.380 13.153 -9.125 1.00 . A A . 167 THR H 1 1
3 8789 1 1 167 THR HA H -20.324 15.575 -7.790 1.00 . A A . 167 THR HA 1 1
3 8790 1 1 167 THR HB H -21.213 13.950 -6.075 1.00 . A A . 167 THR HB 1 1
3 8791 1 1 167 THR HG1 H -21.049 11.730 -6.652 1.00 . A A . 167 THR HG1 1 1
3 8792 1 1 167 THR HG21 H -22.911 12.981 -7.524 1.00 . A A . 167 THR HG21 1 1
3 8793 1 1 167 THR HG22 H -21.878 13.199 -8.952 1.00 . A A . 167 THR HG22 1 1
3 8794 1 1 167 THR HG23 H -22.534 14.619 -8.100 1.00 . A A . 167 THR HG23 1 1
3 8795 1 1 167 THR N N -19.303 14.138 -8.909 1.00 . A A . 167 THR N 1 1
3 8796 1 1 167 THR O O -18.885 15.619 -5.673 1.00 . A A . 167 THR O 1 1
3 8797 1 1 167 THR OG1 O -20.386 12.312 -7.030 1.00 . A A . 167 THR OG1 1 1
3 8798 1 1 168 GLU C C -15.855 15.431 -5.709 1.00 . A A . 168 GLU C 1 1
3 8799 1 1 168 GLU CA C -16.531 14.059 -5.768 1.00 . A A . 168 GLU CA 1 1
3 8800 1 1 168 GLU CB C -15.519 12.997 -6.222 1.00 . A A . 168 GLU CB 1 1
3 8801 1 1 168 GLU CD C -13.479 11.588 -5.802 1.00 . A A . 168 GLU CD 1 1
3 8802 1 1 168 GLU CG C -14.449 12.607 -5.212 1.00 . A A . 168 GLU CG 1 1
3 8803 1 1 168 GLU H H -17.633 13.369 -7.465 1.00 . A A . 168 GLU H 1 1
3 8804 1 1 168 GLU HA H -16.884 13.805 -4.770 1.00 . A A . 168 GLU HA 1 1
3 8805 1 1 168 GLU HB2 H -16.073 12.099 -6.480 1.00 . A A . 168 GLU HB2 1 1
3 8806 1 1 168 GLU HB3 H -15.023 13.361 -7.119 1.00 . A A . 168 GLU HB3 1 1
3 8807 1 1 168 GLU HG2 H -13.894 13.496 -4.915 1.00 . A A . 168 GLU HG2 1 1
3 8808 1 1 168 GLU HG3 H -14.931 12.178 -4.330 1.00 . A A . 168 GLU HG3 1 1
3 8809 1 1 168 GLU N N -17.676 14.032 -6.699 1.00 . A A . 168 GLU N 1 1
3 8810 1 1 168 GLU O O -15.224 15.783 -4.722 1.00 . A A . 168 GLU O 1 1
3 8811 1 1 168 GLU OE1 O -13.943 10.587 -6.397 1.00 . A A . 168 GLU OE1 1 1
3 8812 1 1 168 GLU OE2 O -12.250 11.782 -5.698 1.00 . A A . 168 GLU OE2 1 1
3 8813 1 1 169 ALA C C -16.075 18.519 -5.813 1.00 . A A . 169 ALA C 1 1
3 8814 1 1 169 ALA CA C -15.450 17.553 -6.846 1.00 . A A . 169 ALA CA 1 1
3 8815 1 1 169 ALA CB C -15.636 18.101 -8.267 1.00 . A A . 169 ALA CB 1 1
3 8816 1 1 169 ALA H H -16.536 15.864 -7.563 1.00 . A A . 169 ALA H 1 1
3 8817 1 1 169 ALA HA H -14.381 17.488 -6.636 1.00 . A A . 169 ALA HA 1 1
3 8818 1 1 169 ALA HB1 H -16.701 18.172 -8.497 1.00 . A A . 169 ALA HB1 1 1
3 8819 1 1 169 ALA HB2 H -15.186 19.092 -8.334 1.00 . A A . 169 ALA HB2 1 1
3 8820 1 1 169 ALA HB3 H -15.155 17.433 -8.981 1.00 . A A . 169 ALA HB3 1 1
3 8821 1 1 169 ALA N N -16.011 16.206 -6.773 1.00 . A A . 169 ALA N 1 1
3 8822 1 1 169 ALA O O -15.545 19.610 -5.578 1.00 . A A . 169 ALA O 1 1
3 8823 1 1 170 ALA C C -17.075 18.918 -2.892 1.00 . A A . 170 ALA C 1 1
3 8824 1 1 170 ALA CA C -17.849 18.973 -4.215 1.00 . A A . 170 ALA CA 1 1
3 8825 1 1 170 ALA CB C -19.296 18.511 -4.005 1.00 . A A . 170 ALA CB 1 1
3 8826 1 1 170 ALA H H -17.604 17.233 -5.431 1.00 . A A . 170 ALA H 1 1
3 8827 1 1 170 ALA HA H -17.855 20.003 -4.572 1.00 . A A . 170 ALA HA 1 1
3 8828 1 1 170 ALA HB1 H -19.300 17.481 -3.638 1.00 . A A . 170 ALA HB1 1 1
3 8829 1 1 170 ALA HB2 H -19.784 19.155 -3.273 1.00 . A A . 170 ALA HB2 1 1
3 8830 1 1 170 ALA HB3 H -19.836 18.558 -4.950 1.00 . A A . 170 ALA HB3 1 1
3 8831 1 1 170 ALA N N -17.195 18.135 -5.213 1.00 . A A . 170 ALA N 1 1
3 8832 1 1 170 ALA O O -16.841 17.847 -2.339 1.00 . A A . 170 ALA O 1 1
3 8833 1 1 171 VAL C C -16.921 19.772 0.002 1.00 . A A . 171 VAL C 1 1
3 8834 1 1 171 VAL CA C -15.970 20.164 -1.118 1.00 . A A . 171 VAL CA 1 1
3 8835 1 1 171 VAL CB C -15.444 21.603 -0.872 1.00 . A A . 171 VAL CB 1 1
3 8836 1 1 171 VAL CG1 C -14.628 21.677 0.430 1.00 . A A . 171 VAL CG1 1 1
3 8837 1 1 171 VAL CG2 C -14.587 22.055 -2.055 1.00 . A A . 171 VAL CG2 1 1
3 8838 1 1 171 VAL H H -16.907 20.931 -2.873 1.00 . A A . 171 VAL H 1 1
3 8839 1 1 171 VAL HA H -15.131 19.470 -1.144 1.00 . A A . 171 VAL HA 1 1
3 8840 1 1 171 VAL HB H -16.297 22.278 -0.790 1.00 . A A . 171 VAL HB 1 1
3 8841 1 1 171 VAL HG11 H -15.265 21.434 1.280 1.00 . A A . 171 VAL HG11 1 1
3 8842 1 1 171 VAL HG12 H -13.796 20.973 0.387 1.00 . A A . 171 VAL HG12 1 1
3 8843 1 1 171 VAL HG13 H -14.239 22.688 0.559 1.00 . A A . 171 VAL HG13 1 1
3 8844 1 1 171 VAL HG21 H -15.203 22.120 -2.952 1.00 . A A . 171 VAL HG21 1 1
3 8845 1 1 171 VAL HG22 H -14.160 23.034 -1.847 1.00 . A A . 171 VAL HG22 1 1
3 8846 1 1 171 VAL HG23 H -13.784 21.336 -2.224 1.00 . A A . 171 VAL HG23 1 1
3 8847 1 1 171 VAL N N -16.693 20.080 -2.386 1.00 . A A . 171 VAL N 1 1
3 8848 1 1 171 VAL O O -17.992 20.361 0.142 1.00 . A A . 171 VAL O 1 1
3 8849 1 1 172 PHE C C -16.611 17.694 3.010 1.00 . A A . 172 PHE C 1 1
3 8850 1 1 172 PHE CA C -17.402 18.277 1.852 1.00 . A A . 172 PHE CA 1 1
3 8851 1 1 172 PHE CB C -18.316 17.195 1.284 1.00 . A A . 172 PHE CB 1 1
3 8852 1 1 172 PHE CD1 C -20.473 17.012 2.574 1.00 . A A . 172 PHE CD1 1 1
3 8853 1 1 172 PHE CD2 C -20.444 18.282 0.505 1.00 . A A . 172 PHE CD2 1 1
3 8854 1 1 172 PHE CE1 C -21.852 17.298 2.740 1.00 . A A . 172 PHE CE1 1 1
3 8855 1 1 172 PHE CE2 C -21.823 18.577 0.657 1.00 . A A . 172 PHE CE2 1 1
3 8856 1 1 172 PHE CG C -19.768 17.497 1.456 1.00 . A A . 172 PHE CG 1 1
3 8857 1 1 172 PHE CZ C -22.528 18.079 1.776 1.00 . A A . 172 PHE CZ 1 1
3 8858 1 1 172 PHE H H -15.647 18.324 0.650 1.00 . A A . 172 PHE H 1 1
3 8859 1 1 172 PHE HA H -18.015 19.098 2.223 1.00 . A A . 172 PHE HA 1 1
3 8860 1 1 172 PHE HB2 H -18.109 17.089 0.218 1.00 . A A . 172 PHE HB2 1 1
3 8861 1 1 172 PHE HB3 H -18.091 16.246 1.770 1.00 . A A . 172 PHE HB3 1 1
3 8862 1 1 172 PHE HD1 H -19.955 16.421 3.320 1.00 . A A . 172 PHE HD1 1 1
3 8863 1 1 172 PHE HD2 H -19.899 18.674 -0.352 1.00 . A A . 172 PHE HD2 1 1
3 8864 1 1 172 PHE HE1 H -22.382 16.922 3.603 1.00 . A A . 172 PHE HE1 1 1
3 8865 1 1 172 PHE HE2 H -22.330 19.182 -0.080 1.00 . A A . 172 PHE HE2 1 1
3 8866 1 1 172 PHE HZ H -23.578 18.300 1.897 1.00 . A A . 172 PHE HZ 1 1
3 8867 1 1 172 PHE N N -16.542 18.774 0.788 1.00 . A A . 172 PHE N 1 1
3 8868 1 1 172 PHE O O -15.411 17.460 2.902 1.00 . A A . 172 PHE O 1 1
3 8869 1 1 173 GLN C C -17.757 15.846 5.817 1.00 . A A . 173 GLN C 1 1
3 8870 1 1 173 GLN CA C -16.723 16.839 5.304 1.00 . A A . 173 GLN CA 1 1
3 8871 1 1 173 GLN CB C -16.442 17.887 6.380 1.00 . A A . 173 GLN CB 1 1
3 8872 1 1 173 GLN CD C -14.980 19.792 7.160 1.00 . A A . 173 GLN CD 1 1
3 8873 1 1 173 GLN CG C -15.342 18.880 6.010 1.00 . A A . 173 GLN CG 1 1
3 8874 1 1 173 GLN H H -18.287 17.685 4.146 1.00 . A A . 173 GLN H 1 1
3 8875 1 1 173 GLN HA H -15.803 16.313 5.047 1.00 . A A . 173 GLN HA 1 1
3 8876 1 1 173 GLN HB2 H -17.362 18.438 6.582 1.00 . A A . 173 GLN HB2 1 1
3 8877 1 1 173 GLN HB3 H -16.149 17.370 7.289 1.00 . A A . 173 GLN HB3 1 1
3 8878 1 1 173 GLN HE21 H -13.422 20.570 8.141 1.00 . A A . 173 GLN HE21 1 1
3 8879 1 1 173 GLN HE22 H -13.021 19.522 6.802 1.00 . A A . 173 GLN HE22 1 1
3 8880 1 1 173 GLN HG2 H -14.454 18.327 5.705 1.00 . A A . 173 GLN HG2 1 1
3 8881 1 1 173 GLN HG3 H -15.679 19.489 5.171 1.00 . A A . 173 GLN HG3 1 1
3 8882 1 1 173 GLN N N -17.303 17.454 4.115 1.00 . A A . 173 GLN N 1 1
3 8883 1 1 173 GLN NE2 N -13.705 19.972 7.385 1.00 . A A . 173 GLN NE2 1 1
3 8884 1 1 173 GLN O O -18.947 16.034 5.580 1.00 . A A . 173 GLN O 1 1
3 8885 1 1 173 GLN OE1 O -15.840 20.317 7.844 1.00 . A A . 173 GLN OE1 1 1
3 8886 1 1 174 ASN C C -17.835 13.311 8.409 1.00 . A A . 174 ASN C 1 1
3 8887 1 1 174 ASN CA C -18.242 13.777 7.006 1.00 . A A . 174 ASN CA 1 1
3 8888 1 1 174 ASN CB C -18.292 12.595 6.031 1.00 . A A . 174 ASN CB 1 1
3 8889 1 1 174 ASN CG C -19.493 11.707 6.257 1.00 . A A . 174 ASN CG 1 1
3 8890 1 1 174 ASN H H -16.332 14.682 6.680 1.00 . A A . 174 ASN H 1 1
3 8891 1 1 174 ASN HA H -19.242 14.208 7.067 1.00 . A A . 174 ASN HA 1 1
3 8892 1 1 174 ASN HB2 H -18.341 12.984 5.015 1.00 . A A . 174 ASN HB2 1 1
3 8893 1 1 174 ASN HB3 H -17.385 12.000 6.129 1.00 . A A . 174 ASN HB3 1 1
3 8894 1 1 174 ASN HD21 H -20.646 10.347 5.359 1.00 . A A . 174 ASN HD21 1 1
3 8895 1 1 174 ASN HD22 H -19.331 10.977 4.396 1.00 . A A . 174 ASN HD22 1 1
3 8896 1 1 174 ASN N N -17.320 14.798 6.501 1.00 . A A . 174 ASN N 1 1
3 8897 1 1 174 ASN ND2 N -19.848 10.948 5.256 1.00 . A A . 174 ASN ND2 1 1
3 8898 1 1 174 ASN O O -17.208 12.267 8.576 1.00 . A A . 174 ASN O 1 1
3 8899 1 1 174 ASN OD1 O -20.099 11.711 7.314 1.00 . A A . 174 ASN OD1 1 1
3 8900 1 1 175 GLY C C -16.412 14.056 11.126 1.00 . A A . 175 GLY C 1 1
3 8901 1 1 175 GLY CA C -17.864 13.771 10.789 1.00 . A A . 175 GLY CA 1 1
3 8902 1 1 175 GLY H H -18.691 14.956 9.224 1.00 . A A . 175 GLY H 1 1
3 8903 1 1 175 GLY HA2 H -18.502 14.347 11.457 1.00 . A A . 175 GLY HA2 1 1
3 8904 1 1 175 GLY HA3 H -18.059 12.710 10.951 1.00 . A A . 175 GLY HA3 1 1
3 8905 1 1 175 GLY N N -18.192 14.104 9.410 1.00 . A A . 175 GLY N 1 1
3 8906 1 1 175 GLY O O -15.705 14.702 10.355 1.00 . A A . 175 GLY O 1 1
3 8907 1 1 176 LYS C C -14.297 12.555 13.664 1.00 . A A . 176 LYS C 1 1
3 8908 1 1 176 LYS CA C -14.581 13.721 12.731 1.00 . A A . 176 LYS CA 1 1
3 8909 1 1 176 LYS CB C -14.343 15.058 13.463 1.00 . A A . 176 LYS CB 1 1
3 8910 1 1 176 LYS CD C -14.357 16.238 15.703 1.00 . A A . 176 LYS CD 1 1
3 8911 1 1 176 LYS CE C -14.916 16.223 17.127 1.00 . A A . 176 LYS CE 1 1
3 8912 1 1 176 LYS CG C -15.070 15.211 14.815 1.00 . A A . 176 LYS CG 1 1
3 8913 1 1 176 LYS H H -16.597 13.052 12.883 1.00 . A A . 176 LYS H 1 1
3 8914 1 1 176 LYS HA H -13.915 13.662 11.867 1.00 . A A . 176 LYS HA 1 1
3 8915 1 1 176 LYS HB2 H -13.273 15.151 13.643 1.00 . A A . 176 LYS HB2 1 1
3 8916 1 1 176 LYS HB3 H -14.643 15.879 12.810 1.00 . A A . 176 LYS HB3 1 1
3 8917 1 1 176 LYS HD2 H -13.294 15.989 15.744 1.00 . A A . 176 LYS HD2 1 1
3 8918 1 1 176 LYS HD3 H -14.471 17.233 15.272 1.00 . A A . 176 LYS HD3 1 1
3 8919 1 1 176 LYS HE2 H -15.940 16.600 17.114 1.00 . A A . 176 LYS HE2 1 1
3 8920 1 1 176 LYS HE3 H -14.925 15.194 17.490 1.00 . A A . 176 LYS HE3 1 1
3 8921 1 1 176 LYS HG2 H -16.102 15.520 14.644 1.00 . A A . 176 LYS HG2 1 1
3 8922 1 1 176 LYS HG3 H -15.070 14.254 15.335 1.00 . A A . 176 LYS HG3 1 1
3 8923 1 1 176 LYS HZ1 H -13.113 16.723 18.060 1.00 . A A . 176 LYS HZ1 1 1
3 8924 1 1 176 LYS HZ2 H -14.441 16.998 19.002 1.00 . A A . 176 LYS HZ2 1 1
3 8925 1 1 176 LYS HZ3 H -14.083 18.025 17.762 1.00 . A A . 176 LYS HZ3 1 1
3 8926 1 1 176 LYS N N -15.970 13.571 12.280 1.00 . A A . 176 LYS N 1 1
3 8927 1 1 176 LYS NZ N -14.078 17.061 18.061 1.00 . A A . 176 LYS NZ 1 1
3 8928 1 1 176 LYS O O -15.208 11.800 13.993 1.00 . A A . 176 LYS O 1 1
3 8929 1 1 177 LEU C C -11.949 12.138 16.162 1.00 . A A . 177 LEU C 1 1
3 8930 1 1 177 LEU CA C -12.641 11.386 15.033 1.00 . A A . 177 LEU CA 1 1
3 8931 1 1 177 LEU CB C -11.693 10.406 14.322 1.00 . A A . 177 LEU CB 1 1
3 8932 1 1 177 LEU CD1 C -10.792 8.118 13.918 1.00 . A A . 177 LEU CD1 1 1
3 8933 1 1 177 LEU CD2 C -10.364 9.164 16.139 1.00 . A A . 177 LEU CD2 1 1
3 8934 1 1 177 LEU CG C -11.366 9.053 14.986 1.00 . A A . 177 LEU CG 1 1
3 8935 1 1 177 LEU H H -12.346 13.085 13.796 1.00 . A A . 177 LEU H 1 1
3 8936 1 1 177 LEU HA H -13.512 10.854 15.415 1.00 . A A . 177 LEU HA 1 1
3 8937 1 1 177 LEU HB2 H -12.142 10.183 13.354 1.00 . A A . 177 LEU HB2 1 1
3 8938 1 1 177 LEU HB3 H -10.753 10.923 14.125 1.00 . A A . 177 LEU HB3 1 1
3 8939 1 1 177 LEU HD11 H -10.584 7.142 14.357 1.00 . A A . 177 LEU HD11 1 1
3 8940 1 1 177 LEU HD12 H -9.868 8.536 13.515 1.00 . A A . 177 LEU HD12 1 1
3 8941 1 1 177 LEU HD13 H -11.515 7.993 13.111 1.00 . A A . 177 LEU HD13 1 1
3 8942 1 1 177 LEU HD21 H -10.049 8.167 16.447 1.00 . A A . 177 LEU HD21 1 1
3 8943 1 1 177 LEU HD22 H -10.829 9.660 16.984 1.00 . A A . 177 LEU HD22 1 1
3 8944 1 1 177 LEU HD23 H -9.491 9.735 15.817 1.00 . A A . 177 LEU HD23 1 1
3 8945 1 1 177 LEU HG H -12.291 8.618 15.364 1.00 . A A . 177 LEU HG 1 1
3 8946 1 1 177 LEU N N -13.053 12.430 14.098 1.00 . A A . 177 LEU N 1 1
3 8947 1 1 177 LEU O O -11.193 13.060 15.895 1.00 . A A . 177 LEU O 1 1
3 8948 1 1 178 GLU C C -11.394 11.389 19.645 1.00 . A A . 178 GLU C 1 1
3 8949 1 1 178 GLU CA C -11.620 12.431 18.558 1.00 . A A . 178 GLU CA 1 1
3 8950 1 1 178 GLU CB C -12.567 13.520 19.075 1.00 . A A . 178 GLU CB 1 1
3 8951 1 1 178 GLU CD C -10.946 15.406 19.255 1.00 . A A . 178 GLU CD 1 1
3 8952 1 1 178 GLU CG C -11.903 14.510 20.006 1.00 . A A . 178 GLU CG 1 1
3 8953 1 1 178 GLU H H -12.852 11.000 17.584 1.00 . A A . 178 GLU H 1 1
3 8954 1 1 178 GLU HA H -10.665 12.878 18.270 1.00 . A A . 178 GLU HA 1 1
3 8955 1 1 178 GLU HB2 H -12.964 14.066 18.221 1.00 . A A . 178 GLU HB2 1 1
3 8956 1 1 178 GLU HB3 H -13.400 13.045 19.594 1.00 . A A . 178 GLU HB3 1 1
3 8957 1 1 178 GLU HG2 H -12.672 15.125 20.479 1.00 . A A . 178 GLU HG2 1 1
3 8958 1 1 178 GLU HG3 H -11.360 13.969 20.781 1.00 . A A . 178 GLU HG3 1 1
3 8959 1 1 178 GLU N N -12.221 11.768 17.404 1.00 . A A . 178 GLU N 1 1
3 8960 1 1 178 GLU O O -12.208 10.474 19.788 1.00 . A A . 178 GLU O 1 1
3 8961 1 1 178 GLU OE1 O -9.723 15.191 19.350 1.00 . A A . 178 GLU OE1 1 1
3 8962 1 1 178 GLU OE2 O -11.431 16.324 18.549 1.00 . A A . 178 GLU OE2 1 1
3 8963 1 1 179 ARG C C -9.381 11.373 22.634 1.00 . A A . 179 ARG C 1 1
3 8964 1 1 179 ARG CA C -10.014 10.581 21.503 1.00 . A A . 179 ARG CA 1 1
3 8965 1 1 179 ARG CB C -9.050 9.464 21.069 1.00 . A A . 179 ARG CB 1 1
3 8966 1 1 179 ARG CD C -8.730 7.323 19.741 1.00 . A A . 179 ARG CD 1 1
3 8967 1 1 179 ARG CG C -9.594 8.562 19.959 1.00 . A A . 179 ARG CG 1 1
3 8968 1 1 179 ARG CZ C -8.323 5.144 20.880 1.00 . A A . 179 ARG CZ 1 1
3 8969 1 1 179 ARG H H -9.648 12.267 20.229 1.00 . A A . 179 ARG H 1 1
3 8970 1 1 179 ARG HA H -10.946 10.140 21.854 1.00 . A A . 179 ARG HA 1 1
3 8971 1 1 179 ARG HB2 H -8.119 9.917 20.727 1.00 . A A . 179 ARG HB2 1 1
3 8972 1 1 179 ARG HB3 H -8.829 8.849 21.941 1.00 . A A . 179 ARG HB3 1 1
3 8973 1 1 179 ARG HD2 H -9.030 6.851 18.805 1.00 . A A . 179 ARG HD2 1 1
3 8974 1 1 179 ARG HD3 H -7.683 7.624 19.666 1.00 . A A . 179 ARG HD3 1 1
3 8975 1 1 179 ARG HE H -9.473 6.626 21.607 1.00 . A A . 179 ARG HE 1 1
3 8976 1 1 179 ARG HG2 H -10.605 8.246 20.217 1.00 . A A . 179 ARG HG2 1 1
3 8977 1 1 179 ARG HG3 H -9.631 9.133 19.032 1.00 . A A . 179 ARG HG3 1 1
3 8978 1 1 179 ARG HH11 H -7.370 5.269 19.115 1.00 . A A . 179 ARG HH11 1 1
3 8979 1 1 179 ARG HH12 H -7.151 3.773 19.982 1.00 . A A . 179 ARG HH12 1 1
3 8980 1 1 179 ARG HH21 H -9.146 4.691 22.656 1.00 . A A . 179 ARG HH21 1 1
3 8981 1 1 179 ARG HH22 H -8.140 3.455 21.948 1.00 . A A . 179 ARG HH22 1 1
3 8982 1 1 179 ARG N N -10.305 11.506 20.397 1.00 . A A . 179 ARG N 1 1
3 8983 1 1 179 ARG NE N -8.886 6.349 20.839 1.00 . A A . 179 ARG NE 1 1
3 8984 1 1 179 ARG NH1 N -7.553 4.694 19.920 1.00 . A A . 179 ARG NH1 1 1
3 8985 1 1 179 ARG NH2 N -8.552 4.372 21.908 1.00 . A A . 179 ARG NH2 1 1
3 8986 1 1 179 ARG O O -8.491 12.174 22.398 1.00 . A A . 179 ARG O 1 1
3 8987 1 1 180 GLU C C -8.684 10.741 25.926 1.00 . A A . 180 GLU C 1 1
3 8988 1 1 180 GLU CA C -9.298 11.809 25.032 1.00 . A A . 180 GLU CA 1 1
3 8989 1 1 180 GLU CB C -10.416 12.536 25.784 1.00 . A A . 180 GLU CB 1 1
3 8990 1 1 180 GLU CD C -12.154 14.385 25.769 1.00 . A A . 180 GLU CD 1 1
3 8991 1 1 180 GLU CG C -11.089 13.642 24.970 1.00 . A A . 180 GLU CG 1 1
3 8992 1 1 180 GLU H H -10.569 10.463 23.995 1.00 . A A . 180 GLU H 1 1
3 8993 1 1 180 GLU HA H -8.532 12.525 24.739 1.00 . A A . 180 GLU HA 1 1
3 8994 1 1 180 GLU HB2 H -11.170 11.803 26.072 1.00 . A A . 180 GLU HB2 1 1
3 8995 1 1 180 GLU HB3 H -9.997 12.976 26.689 1.00 . A A . 180 GLU HB3 1 1
3 8996 1 1 180 GLU HG2 H -10.328 14.353 24.645 1.00 . A A . 180 GLU HG2 1 1
3 8997 1 1 180 GLU HG3 H -11.556 13.201 24.087 1.00 . A A . 180 GLU HG3 1 1
3 8998 1 1 180 GLU N N -9.835 11.134 23.852 1.00 . A A . 180 GLU N 1 1
3 8999 1 1 180 GLU O O -9.153 9.597 25.932 1.00 . A A . 180 GLU O 1 1
3 9000 1 1 180 GLU OE1 O -12.432 15.559 25.445 1.00 . A A . 180 GLU OE1 1 1
3 9001 1 1 180 GLU OE2 O -12.721 13.790 26.712 1.00 . A A . 180 GLU OE2 1 1
3 9002 1 1 181 ASN C C -6.296 10.843 28.723 1.00 . A A . 181 ASN C 1 1
3 9003 1 1 181 ASN CA C -6.996 10.138 27.567 1.00 . A A . 181 ASN CA 1 1
3 9004 1 1 181 ASN CB C -5.963 9.312 26.797 1.00 . A A . 181 ASN CB 1 1
3 9005 1 1 181 ASN CG C -5.442 8.154 27.603 1.00 . A A . 181 ASN CG 1 1
3 9006 1 1 181 ASN H H -7.279 12.033 26.632 1.00 . A A . 181 ASN H 1 1
3 9007 1 1 181 ASN HA H -7.753 9.465 27.973 1.00 . A A . 181 ASN HA 1 1
3 9008 1 1 181 ASN HB2 H -6.423 8.929 25.889 1.00 . A A . 181 ASN HB2 1 1
3 9009 1 1 181 ASN HB3 H -5.126 9.952 26.523 1.00 . A A . 181 ASN HB3 1 1
3 9010 1 1 181 ASN HD21 H -5.779 6.230 28.011 1.00 . A A . 181 ASN HD21 1 1
3 9011 1 1 181 ASN HD22 H -6.891 6.970 26.882 1.00 . A A . 181 ASN HD22 1 1
3 9012 1 1 181 ASN N N -7.644 11.091 26.669 1.00 . A A . 181 ASN N 1 1
3 9013 1 1 181 ASN ND2 N -6.090 7.028 27.486 1.00 . A A . 181 ASN ND2 1 1
3 9014 1 1 181 ASN O O -5.591 11.826 28.518 1.00 . A A . 181 ASN O 1 1
3 9015 1 1 181 ASN OD1 O -4.476 8.273 28.330 1.00 . A A . 181 ASN OD1 1 1
3 9016 1 1 182 LEU C C -5.999 9.681 32.139 1.00 . A A . 182 LEU C 1 1
3 9017 1 1 182 LEU CA C -5.835 10.810 31.135 1.00 . A A . 182 LEU CA 1 1
3 9018 1 1 182 LEU CB C -6.461 12.120 31.658 1.00 . A A . 182 LEU CB 1 1
3 9019 1 1 182 LEU CD1 C -8.073 13.517 32.909 1.00 . A A . 182 LEU CD1 1 1
3 9020 1 1 182 LEU CD2 C -8.946 11.506 31.720 1.00 . A A . 182 LEU CD2 1 1
3 9021 1 1 182 LEU CG C -7.762 12.087 32.483 1.00 . A A . 182 LEU CG 1 1
3 9022 1 1 182 LEU H H -7.105 9.523 30.035 1.00 . A A . 182 LEU H 1 1
3 9023 1 1 182 LEU HA H -4.777 10.972 30.928 1.00 . A A . 182 LEU HA 1 1
3 9024 1 1 182 LEU HB2 H -5.710 12.606 32.281 1.00 . A A . 182 LEU HB2 1 1
3 9025 1 1 182 LEU HB3 H -6.627 12.773 30.802 1.00 . A A . 182 LEU HB3 1 1
3 9026 1 1 182 LEU HD11 H -8.190 14.151 32.028 1.00 . A A . 182 LEU HD11 1 1
3 9027 1 1 182 LEU HD12 H -7.261 13.901 33.528 1.00 . A A . 182 LEU HD12 1 1
3 9028 1 1 182 LEU HD13 H -8.998 13.534 33.486 1.00 . A A . 182 LEU HD13 1 1
3 9029 1 1 182 LEU HD21 H -9.851 11.608 32.318 1.00 . A A . 182 LEU HD21 1 1
3 9030 1 1 182 LEU HD22 H -8.769 10.449 31.530 1.00 . A A . 182 LEU HD22 1 1
3 9031 1 1 182 LEU HD23 H -9.071 12.033 30.774 1.00 . A A . 182 LEU HD23 1 1
3 9032 1 1 182 LEU HG H -7.597 11.487 33.376 1.00 . A A . 182 LEU HG 1 1
3 9033 1 1 182 LEU N N -6.490 10.320 29.924 1.00 . A A . 182 LEU N 1 1
3 9034 1 1 182 LEU O O -6.773 8.758 31.894 1.00 . A A . 182 LEU O 1 1
3 9035 1 1 183 TYR C C -5.881 9.218 35.603 1.00 . A A . 183 TYR C 1 1
3 9036 1 1 183 TYR CA C -5.326 8.703 34.272 1.00 . A A . 183 TYR CA 1 1
3 9037 1 1 183 TYR CB C -3.916 8.136 34.479 1.00 . A A . 183 TYR CB 1 1
3 9038 1 1 183 TYR CD1 C -2.301 10.046 33.965 1.00 . A A . 183 TYR CD1 1 1
3 9039 1 1 183 TYR CD2 C -2.552 9.333 36.266 1.00 . A A . 183 TYR CD2 1 1
3 9040 1 1 183 TYR CE1 C -1.378 11.045 34.375 1.00 . A A . 183 TYR CE1 1 1
3 9041 1 1 183 TYR CE2 C -1.626 10.326 36.677 1.00 . A A . 183 TYR CE2 1 1
3 9042 1 1 183 TYR CG C -2.904 9.186 34.910 1.00 . A A . 183 TYR CG 1 1
3 9043 1 1 183 TYR CZ C -1.051 11.175 35.728 1.00 . A A . 183 TYR CZ 1 1
3 9044 1 1 183 TYR H H -4.659 10.527 33.390 1.00 . A A . 183 TYR H 1 1
3 9045 1 1 183 TYR HA H -5.972 7.895 33.927 1.00 . A A . 183 TYR HA 1 1
3 9046 1 1 183 TYR HB2 H -3.958 7.355 35.236 1.00 . A A . 183 TYR HB2 1 1
3 9047 1 1 183 TYR HB3 H -3.580 7.694 33.541 1.00 . A A . 183 TYR HB3 1 1
3 9048 1 1 183 TYR HD1 H -2.551 9.949 32.914 1.00 . A A . 183 TYR HD1 1 1
3 9049 1 1 183 TYR HD2 H -3.000 8.684 37.009 1.00 . A A . 183 TYR HD2 1 1
3 9050 1 1 183 TYR HE1 H -0.934 11.706 33.646 1.00 . A A . 183 TYR HE1 1 1
3 9051 1 1 183 TYR HE2 H -1.372 10.432 37.721 1.00 . A A . 183 TYR HE2 1 1
3 9052 1 1 183 TYR HH H -0.030 12.147 37.080 1.00 . A A . 183 TYR HH 1 1
3 9053 1 1 183 TYR N N -5.275 9.747 33.246 1.00 . A A . 183 TYR N 1 1
3 9054 1 1 183 TYR O O -6.554 8.483 36.313 1.00 . A A . 183 TYR O 1 1
3 9055 1 1 183 TYR OH O -0.166 12.141 36.129 1.00 . A A . 183 TYR OH 1 1
3 9056 1 1 184 PHE C C -5.258 10.636 38.392 1.00 . A A . 184 PHE C 1 1
3 9057 1 1 184 PHE CA C -5.966 11.177 37.141 1.00 . A A . 184 PHE CA 1 1
3 9058 1 1 184 PHE CB C -7.484 11.185 37.353 1.00 . A A . 184 PHE CB 1 1
3 9059 1 1 184 PHE CD1 C -8.527 13.344 36.592 1.00 . A A . 184 PHE CD1 1 1
3 9060 1 1 184 PHE CD2 C -8.056 13.060 38.953 1.00 . A A . 184 PHE CD2 1 1
3 9061 1 1 184 PHE CE1 C -9.029 14.643 36.837 1.00 . A A . 184 PHE CE1 1 1
3 9062 1 1 184 PHE CE2 C -8.555 14.359 39.216 1.00 . A A . 184 PHE CE2 1 1
3 9063 1 1 184 PHE CG C -8.035 12.550 37.640 1.00 . A A . 184 PHE CG 1 1
3 9064 1 1 184 PHE CZ C -9.038 15.155 38.154 1.00 . A A . 184 PHE CZ 1 1
3 9065 1 1 184 PHE H H -5.047 11.011 35.239 1.00 . A A . 184 PHE H 1 1
3 9066 1 1 184 PHE HA H -5.660 12.217 37.033 1.00 . A A . 184 PHE HA 1 1
3 9067 1 1 184 PHE HB2 H -7.967 10.802 36.452 1.00 . A A . 184 PHE HB2 1 1
3 9068 1 1 184 PHE HB3 H -7.729 10.521 38.183 1.00 . A A . 184 PHE HB3 1 1
3 9069 1 1 184 PHE HD1 H -8.522 12.959 35.586 1.00 . A A . 184 PHE HD1 1 1
3 9070 1 1 184 PHE HD2 H -7.679 12.459 39.771 1.00 . A A . 184 PHE HD2 1 1
3 9071 1 1 184 PHE HE1 H -9.393 15.244 36.016 1.00 . A A . 184 PHE HE1 1 1
3 9072 1 1 184 PHE HE2 H -8.556 14.743 40.226 1.00 . A A . 184 PHE HE2 1 1
3 9073 1 1 184 PHE HZ H -9.411 16.151 38.348 1.00 . A A . 184 PHE HZ 1 1
3 9074 1 1 184 PHE N N -5.586 10.485 35.896 1.00 . A A . 184 PHE N 1 1
3 9075 1 1 184 PHE O O -4.885 9.467 38.469 1.00 . A A . 184 PHE O 1 1
3 9076 1 1 185 GLN C C -4.899 12.247 41.592 1.00 . A A . 185 GLN C 1 1
3 9077 1 1 185 GLN CA C -4.418 11.181 40.624 1.00 . A A . 185 GLN CA 1 1
3 9078 1 1 185 GLN CB C -2.891 11.220 40.462 1.00 . A A . 185 GLN CB 1 1
3 9079 1 1 185 GLN CD C -0.663 10.486 41.388 1.00 . A A . 185 GLN CD 1 1
3 9080 1 1 185 GLN CG C -2.129 10.730 41.682 1.00 . A A . 185 GLN CG 1 1
3 9081 1 1 185 GLN H H -5.389 12.472 39.268 1.00 . A A . 185 GLN H 1 1
3 9082 1 1 185 GLN HA H -4.734 10.197 40.966 1.00 . A A . 185 GLN HA 1 1
3 9083 1 1 185 GLN HB2 H -2.624 10.588 39.617 1.00 . A A . 185 GLN HB2 1 1
3 9084 1 1 185 GLN HB3 H -2.583 12.242 40.239 1.00 . A A . 185 GLN HB3 1 1
3 9085 1 1 185 GLN HE21 H 0.810 9.164 41.673 1.00 . A A . 185 GLN HE21 1 1
3 9086 1 1 185 GLN HE22 H -0.736 8.736 42.367 1.00 . A A . 185 GLN HE22 1 1
3 9087 1 1 185 GLN HG2 H -2.217 11.467 42.480 1.00 . A A . 185 GLN HG2 1 1
3 9088 1 1 185 GLN HG3 H -2.574 9.794 42.020 1.00 . A A . 185 GLN HG3 1 1
3 9089 1 1 185 GLN N N -5.067 11.513 39.366 1.00 . A A . 185 GLN N 1 1
3 9090 1 1 185 GLN NE2 N -0.156 9.372 41.850 1.00 . A A . 185 GLN NE2 1 1
3 9091 1 1 185 GLN O O -5.331 13.296 41.061 1.00 . A A . 185 GLN O 1 1
3 9092 1 1 185 GLN OXT O -4.862 12.045 42.820 1.00 . A A . 185 GLN OXT 1 1
3 9093 1 1 185 GLN OE1 O 0.004 11.285 40.746 1.00 . A A . 185 GLN OE1 1 1
4 9094 1 1 1 MET C C -6.180 -17.037 -1.840 1.00 . A A . 1 MET C 1 1
4 9095 1 1 1 MET CA C -6.481 -16.878 -3.328 1.00 . A A . 1 MET CA 1 1
4 9096 1 1 1 MET CB C -7.029 -18.189 -3.901 1.00 . A A . 1 MET CB 1 1
4 9097 1 1 1 MET CE C -7.068 -17.949 -8.088 1.00 . A A . 1 MET CE 1 1
4 9098 1 1 1 MET CG C -7.529 -18.072 -5.338 1.00 . A A . 1 MET CG 1 1
4 9099 1 1 1 MET H1 H -4.511 -17.140 -3.883 1.00 . A A . 1 MET H1 1 1
4 9100 1 1 1 MET H2 H -5.446 -16.456 -5.059 1.00 . A A . 1 MET H2 1 1
4 9101 1 1 1 MET H3 H -4.964 -15.555 -3.766 1.00 . A A . 1 MET H3 1 1
4 9102 1 1 1 MET HA H -7.233 -16.100 -3.449 1.00 . A A . 1 MET HA 1 1
4 9103 1 1 1 MET HB2 H -6.249 -18.951 -3.862 1.00 . A A . 1 MET HB2 1 1
4 9104 1 1 1 MET HB3 H -7.856 -18.511 -3.283 1.00 . A A . 1 MET HB3 1 1
4 9105 1 1 1 MET HE1 H -7.869 -18.683 -8.188 1.00 . A A . 1 MET HE1 1 1
4 9106 1 1 1 MET HE2 H -7.493 -16.945 -8.096 1.00 . A A . 1 MET HE2 1 1
4 9107 1 1 1 MET HE3 H -6.376 -18.055 -8.923 1.00 . A A . 1 MET HE3 1 1
4 9108 1 1 1 MET HG2 H -8.254 -18.865 -5.523 1.00 . A A . 1 MET HG2 1 1
4 9109 1 1 1 MET HG3 H -8.023 -17.110 -5.465 1.00 . A A . 1 MET HG3 1 1
4 9110 1 1 1 MET N N -5.251 -16.477 -4.068 1.00 . A A . 1 MET N 1 1
4 9111 1 1 1 MET O O -5.946 -18.148 -1.381 1.00 . A A . 1 MET O 1 1
4 9112 1 1 1 MET SD S -6.190 -18.220 -6.543 1.00 . A A . 1 MET SD 1 1
4 9113 1 1 2 PHE C C -6.520 -14.888 1.158 1.00 . A A . 2 PHE C 1 1
4 9114 1 1 2 PHE CA C -5.824 -15.994 0.347 1.00 . A A . 2 PHE CA 1 1
4 9115 1 1 2 PHE CB C -4.299 -15.879 0.499 1.00 . A A . 2 PHE CB 1 1
4 9116 1 1 2 PHE CD1 C -3.972 -17.501 2.415 1.00 . A A . 2 PHE CD1 1 1
4 9117 1 1 2 PHE CD2 C -3.153 -15.232 2.659 1.00 . A A . 2 PHE CD2 1 1
4 9118 1 1 2 PHE CE1 C -3.515 -17.812 3.721 1.00 . A A . 2 PHE CE1 1 1
4 9119 1 1 2 PHE CE2 C -2.691 -15.531 3.964 1.00 . A A . 2 PHE CE2 1 1
4 9120 1 1 2 PHE CG C -3.798 -16.211 1.880 1.00 . A A . 2 PHE CG 1 1
4 9121 1 1 2 PHE CZ C -2.873 -16.822 4.494 1.00 . A A . 2 PHE CZ 1 1
4 9122 1 1 2 PHE H H -6.387 -15.032 -1.494 1.00 . A A . 2 PHE H 1 1
4 9123 1 1 2 PHE HA H -6.141 -16.959 0.746 1.00 . A A . 2 PHE HA 1 1
4 9124 1 1 2 PHE HB2 H -3.828 -16.560 -0.208 1.00 . A A . 2 PHE HB2 1 1
4 9125 1 1 2 PHE HB3 H -3.995 -14.862 0.248 1.00 . A A . 2 PHE HB3 1 1
4 9126 1 1 2 PHE HD1 H -4.456 -18.267 1.825 1.00 . A A . 2 PHE HD1 1 1
4 9127 1 1 2 PHE HD2 H -3.002 -14.243 2.257 1.00 . A A . 2 PHE HD2 1 1
4 9128 1 1 2 PHE HE1 H -3.651 -18.807 4.121 1.00 . A A . 2 PHE HE1 1 1
4 9129 1 1 2 PHE HE2 H -2.189 -14.775 4.550 1.00 . A A . 2 PHE HE2 1 1
4 9130 1 1 2 PHE HZ H -2.514 -17.057 5.487 1.00 . A A . 2 PHE HZ 1 1
4 9131 1 1 2 PHE N N -6.168 -15.940 -1.085 1.00 . A A . 2 PHE N 1 1
4 9132 1 1 2 PHE O O -7.062 -13.954 0.588 1.00 . A A . 2 PHE O 1 1
4 9133 1 1 3 LEU C C -6.643 -12.589 3.136 1.00 . A A . 3 LEU C 1 1
4 9134 1 1 3 LEU CA C -7.130 -14.016 3.380 1.00 . A A . 3 LEU CA 1 1
4 9135 1 1 3 LEU CB C -6.825 -14.398 4.838 1.00 . A A . 3 LEU CB 1 1
4 9136 1 1 3 LEU CD1 C -8.842 -13.352 5.982 1.00 . A A . 3 LEU CD1 1 1
4 9137 1 1 3 LEU CD2 C -6.785 -13.890 7.290 1.00 . A A . 3 LEU CD2 1 1
4 9138 1 1 3 LEU CG C -7.320 -13.434 5.936 1.00 . A A . 3 LEU CG 1 1
4 9139 1 1 3 LEU H H -6.007 -15.776 2.908 1.00 . A A . 3 LEU H 1 1
4 9140 1 1 3 LEU HA H -8.208 -14.039 3.219 1.00 . A A . 3 LEU HA 1 1
4 9141 1 1 3 LEU HB2 H -7.248 -15.385 5.030 1.00 . A A . 3 LEU HB2 1 1
4 9142 1 1 3 LEU HB3 H -5.743 -14.479 4.941 1.00 . A A . 3 LEU HB3 1 1
4 9143 1 1 3 LEU HD11 H -9.145 -12.684 6.790 1.00 . A A . 3 LEU HD11 1 1
4 9144 1 1 3 LEU HD12 H -9.261 -14.343 6.162 1.00 . A A . 3 LEU HD12 1 1
4 9145 1 1 3 LEU HD13 H -9.222 -12.957 5.040 1.00 . A A . 3 LEU HD13 1 1
4 9146 1 1 3 LEU HD21 H -7.105 -13.192 8.065 1.00 . A A . 3 LEU HD21 1 1
4 9147 1 1 3 LEU HD22 H -5.695 -13.915 7.268 1.00 . A A . 3 LEU HD22 1 1
4 9148 1 1 3 LEU HD23 H -7.166 -14.887 7.526 1.00 . A A . 3 LEU HD23 1 1
4 9149 1 1 3 LEU HG H -6.926 -12.440 5.733 1.00 . A A . 3 LEU HG 1 1
4 9150 1 1 3 LEU N N -6.491 -14.994 2.485 1.00 . A A . 3 LEU N 1 1
4 9151 1 1 3 LEU O O -7.440 -11.658 3.042 1.00 . A A . 3 LEU O 1 1
4 9152 1 1 4 LEU C C -5.232 -10.454 1.566 1.00 . A A . 4 LEU C 1 1
4 9153 1 1 4 LEU CA C -4.735 -11.108 2.822 1.00 . A A . 4 LEU CA 1 1
4 9154 1 1 4 LEU CB C -3.226 -11.231 2.670 1.00 . A A . 4 LEU CB 1 1
4 9155 1 1 4 LEU CD1 C -1.094 -12.135 3.430 1.00 . A A . 4 LEU CD1 1 1
4 9156 1 1 4 LEU CD2 C -2.307 -10.503 4.891 1.00 . A A . 4 LEU CD2 1 1
4 9157 1 1 4 LEU CG C -2.442 -11.658 3.901 1.00 . A A . 4 LEU CG 1 1
4 9158 1 1 4 LEU H H -4.725 -13.227 3.085 1.00 . A A . 4 LEU H 1 1
4 9159 1 1 4 LEU HA H -4.971 -10.464 3.671 1.00 . A A . 4 LEU HA 1 1
4 9160 1 1 4 LEU HB2 H -3.032 -11.951 1.878 1.00 . A A . 4 LEU HB2 1 1
4 9161 1 1 4 LEU HB3 H -2.837 -10.268 2.340 1.00 . A A . 4 LEU HB3 1 1
4 9162 1 1 4 LEU HD11 H -0.573 -12.591 4.259 1.00 . A A . 4 LEU HD11 1 1
4 9163 1 1 4 LEU HD12 H -0.506 -11.298 3.050 1.00 . A A . 4 LEU HD12 1 1
4 9164 1 1 4 LEU HD13 H -1.203 -12.883 2.645 1.00 . A A . 4 LEU HD13 1 1
4 9165 1 1 4 LEU HD21 H -3.290 -10.208 5.255 1.00 . A A . 4 LEU HD21 1 1
4 9166 1 1 4 LEU HD22 H -1.827 -9.652 4.409 1.00 . A A . 4 LEU HD22 1 1
4 9167 1 1 4 LEU HD23 H -1.697 -10.818 5.736 1.00 . A A . 4 LEU HD23 1 1
4 9168 1 1 4 LEU HG H -2.958 -12.487 4.385 1.00 . A A . 4 LEU HG 1 1
4 9169 1 1 4 LEU N N -5.332 -12.427 3.023 1.00 . A A . 4 LEU N 1 1
4 9170 1 1 4 LEU O O -5.433 -9.264 1.525 1.00 . A A . 4 LEU O 1 1
4 9171 1 1 5 GLU C C -7.172 -10.085 -0.736 1.00 . A A . 5 GLU C 1 1
4 9172 1 1 5 GLU CA C -5.803 -10.758 -0.778 1.00 . A A . 5 GLU CA 1 1
4 9173 1 1 5 GLU CB C -5.812 -11.934 -1.740 1.00 . A A . 5 GLU CB 1 1
4 9174 1 1 5 GLU CD C -6.154 -12.816 -4.034 1.00 . A A . 5 GLU CD 1 1
4 9175 1 1 5 GLU CG C -6.082 -11.582 -3.173 1.00 . A A . 5 GLU CG 1 1
4 9176 1 1 5 GLU H H -5.270 -12.246 0.642 1.00 . A A . 5 GLU H 1 1
4 9177 1 1 5 GLU HA H -5.067 -10.030 -1.116 1.00 . A A . 5 GLU HA 1 1
4 9178 1 1 5 GLU HB2 H -4.844 -12.433 -1.680 1.00 . A A . 5 GLU HB2 1 1
4 9179 1 1 5 GLU HB3 H -6.572 -12.628 -1.411 1.00 . A A . 5 GLU HB3 1 1
4 9180 1 1 5 GLU HG2 H -7.033 -11.060 -3.233 1.00 . A A . 5 GLU HG2 1 1
4 9181 1 1 5 GLU HG3 H -5.288 -10.930 -3.537 1.00 . A A . 5 GLU HG3 1 1
4 9182 1 1 5 GLU N N -5.412 -11.256 0.532 1.00 . A A . 5 GLU N 1 1
4 9183 1 1 5 GLU O O -7.402 -9.088 -1.416 1.00 . A A . 5 GLU O 1 1
4 9184 1 1 5 GLU OE1 O -6.080 -13.928 -3.464 1.00 . A A . 5 GLU OE1 1 1
4 9185 1 1 5 GLU OE2 O -6.272 -12.699 -5.266 1.00 . A A . 5 GLU OE2 1 1
4 9186 1 1 6 TYR C C -9.271 -8.595 0.741 1.00 . A A . 6 TYR C 1 1
4 9187 1 1 6 TYR CA C -9.407 -10.018 0.192 1.00 . A A . 6 TYR CA 1 1
4 9188 1 1 6 TYR CB C -10.287 -10.870 1.112 1.00 . A A . 6 TYR CB 1 1
4 9189 1 1 6 TYR CD1 C -12.684 -10.975 0.259 1.00 . A A . 6 TYR CD1 1 1
4 9190 1 1 6 TYR CD2 C -12.166 -9.457 2.076 1.00 . A A . 6 TYR CD2 1 1
4 9191 1 1 6 TYR CE1 C -14.043 -10.555 0.295 1.00 . A A . 6 TYR CE1 1 1
4 9192 1 1 6 TYR CE2 C -13.518 -9.036 2.111 1.00 . A A . 6 TYR CE2 1 1
4 9193 1 1 6 TYR CG C -11.734 -10.426 1.147 1.00 . A A . 6 TYR CG 1 1
4 9194 1 1 6 TYR CZ C -14.443 -9.585 1.223 1.00 . A A . 6 TYR CZ 1 1
4 9195 1 1 6 TYR H H -7.852 -11.426 0.633 1.00 . A A . 6 TYR H 1 1
4 9196 1 1 6 TYR HA H -9.862 -9.971 -0.798 1.00 . A A . 6 TYR HA 1 1
4 9197 1 1 6 TYR HB2 H -10.247 -11.907 0.774 1.00 . A A . 6 TYR HB2 1 1
4 9198 1 1 6 TYR HB3 H -9.885 -10.825 2.124 1.00 . A A . 6 TYR HB3 1 1
4 9199 1 1 6 TYR HD1 H -12.377 -11.718 -0.463 1.00 . A A . 6 TYR HD1 1 1
4 9200 1 1 6 TYR HD2 H -11.459 -9.028 2.772 1.00 . A A . 6 TYR HD2 1 1
4 9201 1 1 6 TYR HE1 H -14.759 -10.974 -0.394 1.00 . A A . 6 TYR HE1 1 1
4 9202 1 1 6 TYR HE2 H -13.834 -8.292 2.822 1.00 . A A . 6 TYR HE2 1 1
4 9203 1 1 6 TYR HH H -16.345 -9.721 0.763 1.00 . A A . 6 TYR HH 1 1
4 9204 1 1 6 TYR N N -8.079 -10.610 0.076 1.00 . A A . 6 TYR N 1 1
4 9205 1 1 6 TYR O O -9.837 -7.647 0.198 1.00 . A A . 6 TYR O 1 1
4 9206 1 1 6 TYR OH O -15.746 -9.156 1.263 1.00 . A A . 6 TYR OH 1 1
4 9207 1 1 7 THR C C -7.438 -6.232 1.545 1.00 . A A . 7 THR C 1 1
4 9208 1 1 7 THR CA C -8.281 -7.148 2.437 1.00 . A A . 7 THR CA 1 1
4 9209 1 1 7 THR CB C -7.583 -7.339 3.791 1.00 . A A . 7 THR CB 1 1
4 9210 1 1 7 THR CG2 C -7.570 -6.060 4.606 1.00 . A A . 7 THR CG2 1 1
4 9211 1 1 7 THR H H -8.049 -9.260 2.220 1.00 . A A . 7 THR H 1 1
4 9212 1 1 7 THR HA H -9.246 -6.674 2.610 1.00 . A A . 7 THR HA 1 1
4 9213 1 1 7 THR HB H -6.561 -7.680 3.628 1.00 . A A . 7 THR HB 1 1
4 9214 1 1 7 THR HG1 H -9.142 -7.957 4.800 1.00 . A A . 7 THR HG1 1 1
4 9215 1 1 7 THR HG21 H -8.587 -5.690 4.734 1.00 . A A . 7 THR HG21 1 1
4 9216 1 1 7 THR HG22 H -6.970 -5.304 4.098 1.00 . A A . 7 THR HG22 1 1
4 9217 1 1 7 THR HG23 H -7.133 -6.264 5.583 1.00 . A A . 7 THR HG23 1 1
4 9218 1 1 7 THR N N -8.501 -8.449 1.809 1.00 . A A . 7 THR N 1 1
4 9219 1 1 7 THR O O -7.678 -5.040 1.467 1.00 . A A . 7 THR O 1 1
4 9220 1 1 7 THR OG1 O -8.297 -8.329 4.534 1.00 . A A . 7 THR OG1 1 1
4 9221 1 1 8 TYR C C -6.425 -5.381 -1.142 1.00 . A A . 8 TYR C 1 1
4 9222 1 1 8 TYR CA C -5.593 -6.079 -0.063 1.00 . A A . 8 TYR CA 1 1
4 9223 1 1 8 TYR CB C -4.620 -7.094 -0.669 1.00 . A A . 8 TYR CB 1 1
4 9224 1 1 8 TYR CD1 C -4.154 -6.822 -3.141 1.00 . A A . 8 TYR CD1 1 1
4 9225 1 1 8 TYR CD2 C -2.499 -6.021 -1.561 1.00 . A A . 8 TYR CD2 1 1
4 9226 1 1 8 TYR CE1 C -3.320 -6.447 -4.215 1.00 . A A . 8 TYR CE1 1 1
4 9227 1 1 8 TYR CE2 C -1.654 -5.646 -2.642 1.00 . A A . 8 TYR CE2 1 1
4 9228 1 1 8 TYR CG C -3.749 -6.627 -1.804 1.00 . A A . 8 TYR CG 1 1
4 9229 1 1 8 TYR CZ C -2.070 -5.874 -3.956 1.00 . A A . 8 TYR CZ 1 1
4 9230 1 1 8 TYR H H -6.299 -7.803 0.973 1.00 . A A . 8 TYR H 1 1
4 9231 1 1 8 TYR HA H -5.031 -5.323 0.484 1.00 . A A . 8 TYR HA 1 1
4 9232 1 1 8 TYR HB2 H -3.975 -7.465 0.127 1.00 . A A . 8 TYR HB2 1 1
4 9233 1 1 8 TYR HB3 H -5.203 -7.931 -1.036 1.00 . A A . 8 TYR HB3 1 1
4 9234 1 1 8 TYR HD1 H -5.113 -7.277 -3.350 1.00 . A A . 8 TYR HD1 1 1
4 9235 1 1 8 TYR HD2 H -2.171 -5.853 -0.545 1.00 . A A . 8 TYR HD2 1 1
4 9236 1 1 8 TYR HE1 H -3.643 -6.610 -5.233 1.00 . A A . 8 TYR HE1 1 1
4 9237 1 1 8 TYR HE2 H -0.693 -5.195 -2.450 1.00 . A A . 8 TYR HE2 1 1
4 9238 1 1 8 TYR HH H -0.361 -5.310 -4.711 1.00 . A A . 8 TYR HH 1 1
4 9239 1 1 8 TYR N N -6.465 -6.804 0.860 1.00 . A A . 8 TYR N 1 1
4 9240 1 1 8 TYR O O -6.281 -4.179 -1.359 1.00 . A A . 8 TYR O 1 1
4 9241 1 1 8 TYR OH O -1.248 -5.548 -4.996 1.00 . A A . 8 TYR OH 1 1
4 9242 1 1 9 TRP C C -9.172 -4.523 -2.190 1.00 . A A . 9 TRP C 1 1
4 9243 1 1 9 TRP CA C -8.160 -5.479 -2.825 1.00 . A A . 9 TRP CA 1 1
4 9244 1 1 9 TRP CB C -8.888 -6.525 -3.666 1.00 . A A . 9 TRP CB 1 1
4 9245 1 1 9 TRP CD1 C -7.782 -8.717 -4.375 1.00 . A A . 9 TRP CD1 1 1
4 9246 1 1 9 TRP CD2 C -7.095 -6.963 -5.552 1.00 . A A . 9 TRP CD2 1 1
4 9247 1 1 9 TRP CE2 C -6.410 -8.125 -6.013 1.00 . A A . 9 TRP CE2 1 1
4 9248 1 1 9 TRP CE3 C -6.822 -5.725 -6.171 1.00 . A A . 9 TRP CE3 1 1
4 9249 1 1 9 TRP CG C -7.966 -7.381 -4.480 1.00 . A A . 9 TRP CG 1 1
4 9250 1 1 9 TRP CH2 C -5.203 -6.861 -7.653 1.00 . A A . 9 TRP CH2 1 1
4 9251 1 1 9 TRP CZ2 C -5.464 -8.081 -7.054 1.00 . A A . 9 TRP CZ2 1 1
4 9252 1 1 9 TRP CZ3 C -5.875 -5.681 -7.231 1.00 . A A . 9 TRP CZ3 1 1
4 9253 1 1 9 TRP H H -7.418 -7.105 -1.620 1.00 . A A . 9 TRP H 1 1
4 9254 1 1 9 TRP HA H -7.519 -4.896 -3.486 1.00 . A A . 9 TRP HA 1 1
4 9255 1 1 9 TRP HB2 H -9.475 -7.163 -3.008 1.00 . A A . 9 TRP HB2 1 1
4 9256 1 1 9 TRP HB3 H -9.561 -6.009 -4.345 1.00 . A A . 9 TRP HB3 1 1
4 9257 1 1 9 TRP HD1 H -8.296 -9.347 -3.658 1.00 . A A . 9 TRP HD1 1 1
4 9258 1 1 9 TRP HE1 H -6.591 -10.150 -5.359 1.00 . A A . 9 TRP HE1 1 1
4 9259 1 1 9 TRP HE3 H -7.324 -4.828 -5.844 1.00 . A A . 9 TRP HE3 1 1
4 9260 1 1 9 TRP HH2 H -4.478 -6.805 -8.456 1.00 . A A . 9 TRP HH2 1 1
4 9261 1 1 9 TRP HZ2 H -4.966 -8.977 -7.380 1.00 . A A . 9 TRP HZ2 1 1
4 9262 1 1 9 TRP HZ3 H -5.661 -4.744 -7.720 1.00 . A A . 9 TRP HZ3 1 1
4 9263 1 1 9 TRP N N -7.316 -6.106 -1.806 1.00 . A A . 9 TRP N 1 1
4 9264 1 1 9 TRP NE1 N -6.867 -9.175 -5.275 1.00 . A A . 9 TRP NE1 1 1
4 9265 1 1 9 TRP O O -9.559 -3.530 -2.803 1.00 . A A . 9 TRP O 1 1
4 9266 1 1 10 LYS C C -9.821 -2.570 0.091 1.00 . A A . 10 LYS C 1 1
4 9267 1 1 10 LYS CA C -10.513 -3.887 -0.258 1.00 . A A . 10 LYS CA 1 1
4 9268 1 1 10 LYS CB C -11.061 -4.533 1.018 1.00 . A A . 10 LYS CB 1 1
4 9269 1 1 10 LYS CD C -13.550 -4.806 0.789 1.00 . A A . 10 LYS CD 1 1
4 9270 1 1 10 LYS CE C -14.695 -5.787 0.562 1.00 . A A . 10 LYS CE 1 1
4 9271 1 1 10 LYS CG C -12.202 -5.519 0.781 1.00 . A A . 10 LYS CG 1 1
4 9272 1 1 10 LYS H H -9.276 -5.637 -0.485 1.00 . A A . 10 LYS H 1 1
4 9273 1 1 10 LYS HA H -11.349 -3.658 -0.918 1.00 . A A . 10 LYS HA 1 1
4 9274 1 1 10 LYS HB2 H -10.251 -5.049 1.526 1.00 . A A . 10 LYS HB2 1 1
4 9275 1 1 10 LYS HB3 H -11.423 -3.746 1.672 1.00 . A A . 10 LYS HB3 1 1
4 9276 1 1 10 LYS HD2 H -13.684 -4.317 1.752 1.00 . A A . 10 LYS HD2 1 1
4 9277 1 1 10 LYS HD3 H -13.565 -4.050 0.003 1.00 . A A . 10 LYS HD3 1 1
4 9278 1 1 10 LYS HE2 H -15.019 -5.722 -0.477 1.00 . A A . 10 LYS HE2 1 1
4 9279 1 1 10 LYS HE3 H -14.343 -6.801 0.760 1.00 . A A . 10 LYS HE3 1 1
4 9280 1 1 10 LYS HG2 H -12.058 -6.015 -0.180 1.00 . A A . 10 LYS HG2 1 1
4 9281 1 1 10 LYS HG3 H -12.193 -6.269 1.573 1.00 . A A . 10 LYS HG3 1 1
4 9282 1 1 10 LYS HZ1 H -16.685 -5.955 1.131 1.00 . A A . 10 LYS HZ1 1 1
4 9283 1 1 10 LYS HZ2 H -16.020 -4.485 1.509 1.00 . A A . 10 LYS HZ2 1 1
4 9284 1 1 10 LYS HZ3 H -15.646 -5.821 2.403 1.00 . A A . 10 LYS HZ3 1 1
4 9285 1 1 10 LYS N N -9.595 -4.796 -0.959 1.00 . A A . 10 LYS N 1 1
4 9286 1 1 10 LYS NZ N -15.857 -5.490 1.466 1.00 . A A . 10 LYS NZ 1 1
4 9287 1 1 10 LYS O O -10.444 -1.521 0.030 1.00 . A A . 10 LYS O 1 1
4 9288 1 1 11 ILE C C -7.530 -0.664 -0.593 1.00 . A A . 11 ILE C 1 1
4 9289 1 1 11 ILE CA C -7.787 -1.387 0.713 1.00 . A A . 11 ILE CA 1 1
4 9290 1 1 11 ILE CB C -6.441 -1.680 1.435 1.00 . A A . 11 ILE CB 1 1
4 9291 1 1 11 ILE CD1 C -7.296 -0.842 3.757 1.00 . A A . 11 ILE CD1 1 1
4 9292 1 1 11 ILE CG1 C -6.697 -2.008 2.918 1.00 . A A . 11 ILE CG1 1 1
4 9293 1 1 11 ILE CG2 C -5.468 -0.473 1.328 1.00 . A A . 11 ILE CG2 1 1
4 9294 1 1 11 ILE H H -8.067 -3.507 0.511 1.00 . A A . 11 ILE H 1 1
4 9295 1 1 11 ILE HA H -8.387 -0.733 1.340 1.00 . A A . 11 ILE HA 1 1
4 9296 1 1 11 ILE HB H -5.971 -2.542 0.960 1.00 . A A . 11 ILE HB 1 1
4 9297 1 1 11 ILE HD11 H -6.638 0.025 3.723 1.00 . A A . 11 ILE HD11 1 1
4 9298 1 1 11 ILE HD12 H -8.277 -0.568 3.375 1.00 . A A . 11 ILE HD12 1 1
4 9299 1 1 11 ILE HD13 H -7.398 -1.158 4.786 1.00 . A A . 11 ILE HD13 1 1
4 9300 1 1 11 ILE HG12 H -7.373 -2.860 2.977 1.00 . A A . 11 ILE HG12 1 1
4 9301 1 1 11 ILE HG13 H -5.749 -2.297 3.366 1.00 . A A . 11 ILE HG13 1 1
4 9302 1 1 11 ILE HG21 H -5.098 -0.391 0.305 1.00 . A A . 11 ILE HG21 1 1
4 9303 1 1 11 ILE HG22 H -5.982 0.454 1.594 1.00 . A A . 11 ILE HG22 1 1
4 9304 1 1 11 ILE HG23 H -4.622 -0.621 1.995 1.00 . A A . 11 ILE HG23 1 1
4 9305 1 1 11 ILE N N -8.545 -2.611 0.436 1.00 . A A . 11 ILE N 1 1
4 9306 1 1 11 ILE O O -7.615 0.557 -0.649 1.00 . A A . 11 ILE O 1 1
4 9307 1 1 12 ALA C C -8.328 -0.007 -3.298 1.00 . A A . 12 ALA C 1 1
4 9308 1 1 12 ALA CA C -7.053 -0.782 -2.955 1.00 . A A . 12 ALA CA 1 1
4 9309 1 1 12 ALA CB C -6.760 -1.840 -4.004 1.00 . A A . 12 ALA CB 1 1
4 9310 1 1 12 ALA H H -7.158 -2.412 -1.570 1.00 . A A . 12 ALA H 1 1
4 9311 1 1 12 ALA HA H -6.217 -0.082 -2.897 1.00 . A A . 12 ALA HA 1 1
4 9312 1 1 12 ALA HB1 H -7.646 -2.452 -4.177 1.00 . A A . 12 ALA HB1 1 1
4 9313 1 1 12 ALA HB2 H -6.472 -1.356 -4.938 1.00 . A A . 12 ALA HB2 1 1
4 9314 1 1 12 ALA HB3 H -5.943 -2.477 -3.661 1.00 . A A . 12 ALA HB3 1 1
4 9315 1 1 12 ALA N N -7.242 -1.403 -1.653 1.00 . A A . 12 ALA N 1 1
4 9316 1 1 12 ALA O O -8.276 1.129 -3.752 1.00 . A A . 12 ALA O 1 1
4 9317 1 1 13 ALA C C -10.960 1.220 -2.378 1.00 . A A . 13 ALA C 1 1
4 9318 1 1 13 ALA CA C -10.753 0.008 -3.288 1.00 . A A . 13 ALA CA 1 1
4 9319 1 1 13 ALA CB C -11.871 -1.001 -3.074 1.00 . A A . 13 ALA CB 1 1
4 9320 1 1 13 ALA H H -9.459 -1.578 -2.690 1.00 . A A . 13 ALA H 1 1
4 9321 1 1 13 ALA HA H -10.779 0.353 -4.321 1.00 . A A . 13 ALA HA 1 1
4 9322 1 1 13 ALA HB1 H -11.812 -1.403 -2.064 1.00 . A A . 13 ALA HB1 1 1
4 9323 1 1 13 ALA HB2 H -12.831 -0.505 -3.205 1.00 . A A . 13 ALA HB2 1 1
4 9324 1 1 13 ALA HB3 H -11.774 -1.812 -3.794 1.00 . A A . 13 ALA HB3 1 1
4 9325 1 1 13 ALA N N -9.470 -0.627 -3.049 1.00 . A A . 13 ALA N 1 1
4 9326 1 1 13 ALA O O -11.454 2.240 -2.819 1.00 . A A . 13 ALA O 1 1
4 9327 1 1 14 HIS C C -9.915 3.395 -0.564 1.00 . A A . 14 HIS C 1 1
4 9328 1 1 14 HIS CA C -10.725 2.171 -0.135 1.00 . A A . 14 HIS CA 1 1
4 9329 1 1 14 HIS CB C -10.248 1.664 1.235 1.00 . A A . 14 HIS CB 1 1
4 9330 1 1 14 HIS CD2 C -9.371 3.495 2.855 1.00 . A A . 14 HIS CD2 1 1
4 9331 1 1 14 HIS CE1 C -11.166 3.888 3.955 1.00 . A A . 14 HIS CE1 1 1
4 9332 1 1 14 HIS CG C -10.331 2.681 2.330 1.00 . A A . 14 HIS CG 1 1
4 9333 1 1 14 HIS H H -10.194 0.210 -0.797 1.00 . A A . 14 HIS H 1 1
4 9334 1 1 14 HIS HA H -11.774 2.458 -0.063 1.00 . A A . 14 HIS HA 1 1
4 9335 1 1 14 HIS HB2 H -10.850 0.800 1.515 1.00 . A A . 14 HIS HB2 1 1
4 9336 1 1 14 HIS HB3 H -9.213 1.345 1.149 1.00 . A A . 14 HIS HB3 1 1
4 9337 1 1 14 HIS HD1 H -12.372 2.538 2.916 1.00 . A A . 14 HIS HD1 1 1
4 9338 1 1 14 HIS HD2 H -8.344 3.532 2.525 1.00 . A A . 14 HIS HD2 1 1
4 9339 1 1 14 HIS HE1 H -11.873 4.293 4.670 1.00 . A A . 14 HIS HE1 1 1
4 9340 1 1 14 HIS N N -10.586 1.092 -1.114 1.00 . A A . 14 HIS N 1 1
4 9341 1 1 14 HIS ND1 N -11.466 2.960 3.050 1.00 . A A . 14 HIS ND1 1 1
4 9342 1 1 14 HIS NE2 N -9.902 4.253 3.879 1.00 . A A . 14 HIS NE2 1 1
4 9343 1 1 14 HIS O O -10.406 4.517 -0.524 1.00 . A A . 14 HIS O 1 1
4 9344 1 1 15 LEU C C -8.370 4.907 -2.695 1.00 . A A . 15 LEU C 1 1
4 9345 1 1 15 LEU CA C -7.819 4.270 -1.429 1.00 . A A . 15 LEU CA 1 1
4 9346 1 1 15 LEU CB C -6.402 3.753 -1.696 1.00 . A A . 15 LEU CB 1 1
4 9347 1 1 15 LEU CD1 C -4.402 2.493 -0.893 1.00 . A A . 15 LEU CD1 1 1
4 9348 1 1 15 LEU CD2 C -5.168 4.508 0.379 1.00 . A A . 15 LEU CD2 1 1
4 9349 1 1 15 LEU CG C -5.613 3.308 -0.455 1.00 . A A . 15 LEU CG 1 1
4 9350 1 1 15 LEU H H -8.310 2.226 -1.006 1.00 . A A . 15 LEU H 1 1
4 9351 1 1 15 LEU HA H -7.787 5.031 -0.648 1.00 . A A . 15 LEU HA 1 1
4 9352 1 1 15 LEU HB2 H -6.475 2.906 -2.377 1.00 . A A . 15 LEU HB2 1 1
4 9353 1 1 15 LEU HB3 H -5.836 4.539 -2.196 1.00 . A A . 15 LEU HB3 1 1
4 9354 1 1 15 LEU HD11 H -3.750 3.102 -1.519 1.00 . A A . 15 LEU HD11 1 1
4 9355 1 1 15 LEU HD12 H -4.740 1.620 -1.458 1.00 . A A . 15 LEU HD12 1 1
4 9356 1 1 15 LEU HD13 H -3.854 2.156 -0.013 1.00 . A A . 15 LEU HD13 1 1
4 9357 1 1 15 LEU HD21 H -4.582 4.163 1.229 1.00 . A A . 15 LEU HD21 1 1
4 9358 1 1 15 LEU HD22 H -6.042 5.045 0.746 1.00 . A A . 15 LEU HD22 1 1
4 9359 1 1 15 LEU HD23 H -4.562 5.181 -0.231 1.00 . A A . 15 LEU HD23 1 1
4 9360 1 1 15 LEU HG H -6.248 2.673 0.160 1.00 . A A . 15 LEU HG 1 1
4 9361 1 1 15 LEU N N -8.680 3.175 -0.989 1.00 . A A . 15 LEU N 1 1
4 9362 1 1 15 LEU O O -8.454 6.124 -2.797 1.00 . A A . 15 LEU O 1 1
4 9363 1 1 16 VAL C C -10.595 5.394 -4.650 1.00 . A A . 16 VAL C 1 1
4 9364 1 1 16 VAL CA C -9.293 4.627 -4.919 1.00 . A A . 16 VAL CA 1 1
4 9365 1 1 16 VAL CB C -9.500 3.496 -5.963 1.00 . A A . 16 VAL CB 1 1
4 9366 1 1 16 VAL CG1 C -10.296 3.985 -7.180 1.00 . A A . 16 VAL CG1 1 1
4 9367 1 1 16 VAL CG2 C -8.135 2.993 -6.436 1.00 . A A . 16 VAL CG2 1 1
4 9368 1 1 16 VAL H H -8.683 3.084 -3.546 1.00 . A A . 16 VAL H 1 1
4 9369 1 1 16 VAL HA H -8.558 5.326 -5.325 1.00 . A A . 16 VAL HA 1 1
4 9370 1 1 16 VAL HB H -10.045 2.676 -5.496 1.00 . A A . 16 VAL HB 1 1
4 9371 1 1 16 VAL HG11 H -9.821 4.876 -7.599 1.00 . A A . 16 VAL HG11 1 1
4 9372 1 1 16 VAL HG12 H -10.328 3.202 -7.932 1.00 . A A . 16 VAL HG12 1 1
4 9373 1 1 16 VAL HG13 H -11.313 4.227 -6.880 1.00 . A A . 16 VAL HG13 1 1
4 9374 1 1 16 VAL HG21 H -7.563 3.826 -6.848 1.00 . A A . 16 VAL HG21 1 1
4 9375 1 1 16 VAL HG22 H -7.587 2.567 -5.599 1.00 . A A . 16 VAL HG22 1 1
4 9376 1 1 16 VAL HG23 H -8.268 2.232 -7.202 1.00 . A A . 16 VAL HG23 1 1
4 9377 1 1 16 VAL N N -8.759 4.092 -3.663 1.00 . A A . 16 VAL N 1 1
4 9378 1 1 16 VAL O O -10.846 6.437 -5.249 1.00 . A A . 16 VAL O 1 1
4 9379 1 1 17 ASN C C -12.353 6.926 -2.712 1.00 . A A . 17 ASN C 1 1
4 9380 1 1 17 ASN CA C -12.657 5.574 -3.357 1.00 . A A . 17 ASN CA 1 1
4 9381 1 1 17 ASN CB C -13.459 4.706 -2.383 1.00 . A A . 17 ASN CB 1 1
4 9382 1 1 17 ASN CG C -14.828 5.261 -2.108 1.00 . A A . 17 ASN CG 1 1
4 9383 1 1 17 ASN H H -11.181 4.022 -3.267 1.00 . A A . 17 ASN H 1 1
4 9384 1 1 17 ASN HA H -13.251 5.748 -4.252 1.00 . A A . 17 ASN HA 1 1
4 9385 1 1 17 ASN HB2 H -13.567 3.709 -2.805 1.00 . A A . 17 ASN HB2 1 1
4 9386 1 1 17 ASN HB3 H -12.919 4.632 -1.441 1.00 . A A . 17 ASN HB3 1 1
4 9387 1 1 17 ASN HD21 H -16.581 5.664 -2.970 1.00 . A A . 17 ASN HD21 1 1
4 9388 1 1 17 ASN HD22 H -15.375 4.948 -4.013 1.00 . A A . 17 ASN HD22 1 1
4 9389 1 1 17 ASN N N -11.414 4.895 -3.735 1.00 . A A . 17 ASN N 1 1
4 9390 1 1 17 ASN ND2 N -15.662 5.290 -3.114 1.00 . A A . 17 ASN ND2 1 1
4 9391 1 1 17 ASN O O -13.112 7.871 -2.862 1.00 . A A . 17 ASN O 1 1
4 9392 1 1 17 ASN OD1 O -15.137 5.649 -1.000 1.00 . A A . 17 ASN OD1 1 1
4 9393 1 1 18 SER C C -10.102 9.186 -2.422 1.00 . A A . 18 SER C 1 1
4 9394 1 1 18 SER CA C -10.762 8.250 -1.394 1.00 . A A . 18 SER CA 1 1
4 9395 1 1 18 SER CB C -9.768 7.924 -0.271 1.00 . A A . 18 SER CB 1 1
4 9396 1 1 18 SER H H -10.645 6.182 -1.914 1.00 . A A . 18 SER H 1 1
4 9397 1 1 18 SER HA H -11.620 8.762 -0.958 1.00 . A A . 18 SER HA 1 1
4 9398 1 1 18 SER HB2 H -10.215 7.187 0.396 1.00 . A A . 18 SER HB2 1 1
4 9399 1 1 18 SER HB3 H -8.863 7.503 -0.705 1.00 . A A . 18 SER HB3 1 1
4 9400 1 1 18 SER HG H -9.242 9.799 -0.143 1.00 . A A . 18 SER HG 1 1
4 9401 1 1 18 SER N N -11.225 7.007 -2.018 1.00 . A A . 18 SER N 1 1
4 9402 1 1 18 SER O O -9.511 10.202 -2.062 1.00 . A A . 18 SER O 1 1
4 9403 1 1 18 SER OG O -9.433 9.079 0.477 1.00 . A A . 18 SER OG 1 1
4 9404 1 1 19 GLY C C -8.289 9.432 -5.225 1.00 . A A . 19 GLY C 1 1
4 9405 1 1 19 GLY CA C -9.707 9.706 -4.761 1.00 . A A . 19 GLY CA 1 1
4 9406 1 1 19 GLY H H -10.680 7.989 -3.963 1.00 . A A . 19 GLY H 1 1
4 9407 1 1 19 GLY HA2 H -10.366 9.600 -5.623 1.00 . A A . 19 GLY HA2 1 1
4 9408 1 1 19 GLY HA3 H -9.760 10.742 -4.427 1.00 . A A . 19 GLY HA3 1 1
4 9409 1 1 19 GLY N N -10.214 8.851 -3.701 1.00 . A A . 19 GLY N 1 1
4 9410 1 1 19 GLY O O -7.798 10.131 -6.115 1.00 . A A . 19 GLY O 1 1
4 9411 1 1 20 TYR C C -6.255 7.651 -6.516 1.00 . A A . 20 TYR C 1 1
4 9412 1 1 20 TYR CA C -6.253 8.118 -5.071 1.00 . A A . 20 TYR CA 1 1
4 9413 1 1 20 TYR CB C -5.622 7.050 -4.182 1.00 . A A . 20 TYR CB 1 1
4 9414 1 1 20 TYR CD1 C -6.046 7.943 -1.818 1.00 . A A . 20 TYR CD1 1 1
4 9415 1 1 20 TYR CD2 C -3.757 7.668 -2.558 1.00 . A A . 20 TYR CD2 1 1
4 9416 1 1 20 TYR CE1 C -5.583 8.412 -0.560 1.00 . A A . 20 TYR CE1 1 1
4 9417 1 1 20 TYR CE2 C -3.294 8.134 -1.300 1.00 . A A . 20 TYR CE2 1 1
4 9418 1 1 20 TYR CG C -5.137 7.561 -2.831 1.00 . A A . 20 TYR CG 1 1
4 9419 1 1 20 TYR CZ C -4.212 8.500 -0.316 1.00 . A A . 20 TYR CZ 1 1
4 9420 1 1 20 TYR H H -8.059 7.868 -3.938 1.00 . A A . 20 TYR H 1 1
4 9421 1 1 20 TYR HA H -5.645 9.015 -5.017 1.00 . A A . 20 TYR HA 1 1
4 9422 1 1 20 TYR HB2 H -6.335 6.247 -4.032 1.00 . A A . 20 TYR HB2 1 1
4 9423 1 1 20 TYR HB3 H -4.769 6.644 -4.712 1.00 . A A . 20 TYR HB3 1 1
4 9424 1 1 20 TYR HD1 H -7.106 7.887 -1.999 1.00 . A A . 20 TYR HD1 1 1
4 9425 1 1 20 TYR HD2 H -3.038 7.398 -3.317 1.00 . A A . 20 TYR HD2 1 1
4 9426 1 1 20 TYR HE1 H -6.288 8.706 0.204 1.00 . A A . 20 TYR HE1 1 1
4 9427 1 1 20 TYR HE2 H -2.236 8.212 -1.111 1.00 . A A . 20 TYR HE2 1 1
4 9428 1 1 20 TYR HH H -2.804 8.959 0.957 1.00 . A A . 20 TYR HH 1 1
4 9429 1 1 20 TYR N N -7.624 8.434 -4.658 1.00 . A A . 20 TYR N 1 1
4 9430 1 1 20 TYR O O -6.986 6.730 -6.894 1.00 . A A . 20 TYR O 1 1
4 9431 1 1 20 TYR OH O -3.758 8.948 0.898 1.00 . A A . 20 TYR OH 1 1
4 9432 1 1 21 GLY C C -4.559 6.705 -8.927 1.00 . A A . 21 GLY C 1 1
4 9433 1 1 21 GLY CA C -5.376 7.958 -8.736 1.00 . A A . 21 GLY CA 1 1
4 9434 1 1 21 GLY H H -4.846 9.038 -6.973 1.00 . A A . 21 GLY H 1 1
4 9435 1 1 21 GLY HA2 H -6.384 7.792 -9.110 1.00 . A A . 21 GLY HA2 1 1
4 9436 1 1 21 GLY HA3 H -4.916 8.776 -9.291 1.00 . A A . 21 GLY HA3 1 1
4 9437 1 1 21 GLY N N -5.439 8.299 -7.330 1.00 . A A . 21 GLY N 1 1
4 9438 1 1 21 GLY O O -3.469 6.589 -8.376 1.00 . A A . 21 GLY O 1 1
4 9439 1 1 22 VAL C C -3.284 4.849 -10.999 1.00 . A A . 22 VAL C 1 1
4 9440 1 1 22 VAL CA C -4.345 4.531 -9.966 1.00 . A A . 22 VAL CA 1 1
4 9441 1 1 22 VAL CB C -5.268 3.410 -10.512 1.00 . A A . 22 VAL CB 1 1
4 9442 1 1 22 VAL CG1 C -4.453 2.157 -10.843 1.00 . A A . 22 VAL CG1 1 1
4 9443 1 1 22 VAL CG2 C -6.345 3.061 -9.486 1.00 . A A . 22 VAL CG2 1 1
4 9444 1 1 22 VAL H H -5.978 5.888 -10.120 1.00 . A A . 22 VAL H 1 1
4 9445 1 1 22 VAL HA H -3.863 4.190 -9.052 1.00 . A A . 22 VAL HA 1 1
4 9446 1 1 22 VAL HB H -5.756 3.762 -11.421 1.00 . A A . 22 VAL HB 1 1
4 9447 1 1 22 VAL HG11 H -3.890 1.836 -9.964 1.00 . A A . 22 VAL HG11 1 1
4 9448 1 1 22 VAL HG12 H -5.126 1.359 -11.155 1.00 . A A . 22 VAL HG12 1 1
4 9449 1 1 22 VAL HG13 H -3.763 2.372 -11.660 1.00 . A A . 22 VAL HG13 1 1
4 9450 1 1 22 VAL HG21 H -5.876 2.748 -8.551 1.00 . A A . 22 VAL HG21 1 1
4 9451 1 1 22 VAL HG22 H -6.976 3.929 -9.300 1.00 . A A . 22 VAL HG22 1 1
4 9452 1 1 22 VAL HG23 H -6.963 2.248 -9.866 1.00 . A A . 22 VAL HG23 1 1
4 9453 1 1 22 VAL N N -5.075 5.762 -9.698 1.00 . A A . 22 VAL N 1 1
4 9454 1 1 22 VAL O O -3.594 5.245 -12.118 1.00 . A A . 22 VAL O 1 1
4 9455 1 1 23 ILE C C -0.689 3.613 -12.257 1.00 . A A . 23 ILE C 1 1
4 9456 1 1 23 ILE CA C -0.915 4.914 -11.516 1.00 . A A . 23 ILE CA 1 1
4 9457 1 1 23 ILE CB C 0.377 5.272 -10.736 1.00 . A A . 23 ILE CB 1 1
4 9458 1 1 23 ILE CD1 C 1.213 6.710 -8.817 1.00 . A A . 23 ILE CD1 1 1
4 9459 1 1 23 ILE CG1 C 0.145 6.508 -9.857 1.00 . A A . 23 ILE CG1 1 1
4 9460 1 1 23 ILE CG2 C 1.559 5.515 -11.707 1.00 . A A . 23 ILE CG2 1 1
4 9461 1 1 23 ILE H H -1.835 4.377 -9.662 1.00 . A A . 23 ILE H 1 1
4 9462 1 1 23 ILE HA H -1.159 5.708 -12.222 1.00 . A A . 23 ILE HA 1 1
4 9463 1 1 23 ILE HB H 0.626 4.438 -10.088 1.00 . A A . 23 ILE HB 1 1
4 9464 1 1 23 ILE HD11 H 1.301 5.817 -8.198 1.00 . A A . 23 ILE HD11 1 1
4 9465 1 1 23 ILE HD12 H 2.170 6.923 -9.294 1.00 . A A . 23 ILE HD12 1 1
4 9466 1 1 23 ILE HD13 H 0.931 7.549 -8.193 1.00 . A A . 23 ILE HD13 1 1
4 9467 1 1 23 ILE HG12 H 0.097 7.392 -10.496 1.00 . A A . 23 ILE HG12 1 1
4 9468 1 1 23 ILE HG13 H -0.808 6.411 -9.342 1.00 . A A . 23 ILE HG13 1 1
4 9469 1 1 23 ILE HG21 H 1.337 6.370 -12.348 1.00 . A A . 23 ILE HG21 1 1
4 9470 1 1 23 ILE HG22 H 2.468 5.718 -11.140 1.00 . A A . 23 ILE HG22 1 1
4 9471 1 1 23 ILE HG23 H 1.722 4.630 -12.324 1.00 . A A . 23 ILE HG23 1 1
4 9472 1 1 23 ILE N N -2.032 4.683 -10.611 1.00 . A A . 23 ILE N 1 1
4 9473 1 1 23 ILE O O -0.543 3.580 -13.475 1.00 . A A . 23 ILE O 1 1
4 9474 1 1 24 GLN C C -1.145 0.158 -11.221 1.00 . A A . 24 GLN C 1 1
4 9475 1 1 24 GLN CA C -0.428 1.213 -12.048 1.00 . A A . 24 GLN CA 1 1
4 9476 1 1 24 GLN CB C 1.080 0.928 -12.047 1.00 . A A . 24 GLN CB 1 1
4 9477 1 1 24 GLN CD C 2.967 -0.578 -12.713 1.00 . A A . 24 GLN CD 1 1
4 9478 1 1 24 GLN CG C 1.474 -0.358 -12.746 1.00 . A A . 24 GLN CG 1 1
4 9479 1 1 24 GLN H H -0.802 2.615 -10.496 1.00 . A A . 24 GLN H 1 1
4 9480 1 1 24 GLN HA H -0.798 1.181 -13.073 1.00 . A A . 24 GLN HA 1 1
4 9481 1 1 24 GLN HB2 H 1.587 1.757 -12.539 1.00 . A A . 24 GLN HB2 1 1
4 9482 1 1 24 GLN HB3 H 1.426 0.882 -11.015 1.00 . A A . 24 GLN HB3 1 1
4 9483 1 1 24 GLN HE21 H 4.418 -1.464 -11.647 1.00 . A A . 24 GLN HE21 1 1
4 9484 1 1 24 GLN HE22 H 2.803 -1.669 -11.034 1.00 . A A . 24 GLN HE22 1 1
4 9485 1 1 24 GLN HG2 H 0.983 -1.199 -12.257 1.00 . A A . 24 GLN HG2 1 1
4 9486 1 1 24 GLN HG3 H 1.148 -0.314 -13.785 1.00 . A A . 24 GLN HG3 1 1
4 9487 1 1 24 GLN N N -0.664 2.531 -11.495 1.00 . A A . 24 GLN N 1 1
4 9488 1 1 24 GLN NE2 N 3.425 -1.291 -11.725 1.00 . A A . 24 GLN NE2 1 1
4 9489 1 1 24 GLN O O -0.917 0.043 -10.020 1.00 . A A . 24 GLN O 1 1
4 9490 1 1 24 GLN OE1 O 3.694 -0.096 -13.565 1.00 . A A . 24 GLN OE1 1 1
4 9491 1 1 25 ALA C C -2.661 -2.811 -12.372 1.00 . A A . 25 ALA C 1 1
4 9492 1 1 25 ALA CA C -2.668 -1.758 -11.275 1.00 . A A . 25 ALA CA 1 1
4 9493 1 1 25 ALA CB C -4.102 -1.414 -10.855 1.00 . A A . 25 ALA CB 1 1
4 9494 1 1 25 ALA H H -2.185 -0.427 -12.856 1.00 . A A . 25 ALA H 1 1
4 9495 1 1 25 ALA HA H -2.098 -2.114 -10.414 1.00 . A A . 25 ALA HA 1 1
4 9496 1 1 25 ALA HB1 H -4.083 -0.643 -10.088 1.00 . A A . 25 ALA HB1 1 1
4 9497 1 1 25 ALA HB2 H -4.665 -1.055 -11.718 1.00 . A A . 25 ALA HB2 1 1
4 9498 1 1 25 ALA HB3 H -4.586 -2.305 -10.456 1.00 . A A . 25 ALA HB3 1 1
4 9499 1 1 25 ALA N N -1.999 -0.611 -11.878 1.00 . A A . 25 ALA N 1 1
4 9500 1 1 25 ALA O O -3.410 -2.700 -13.337 1.00 . A A . 25 ALA O 1 1
4 9501 1 1 26 GLY C C -1.867 -6.199 -12.604 1.00 . A A . 26 GLY C 1 1
4 9502 1 1 26 GLY CA C -1.694 -4.848 -13.243 1.00 . A A . 26 GLY CA 1 1
4 9503 1 1 26 GLY H H -1.212 -3.860 -11.413 1.00 . A A . 26 GLY H 1 1
4 9504 1 1 26 GLY HA2 H -2.462 -4.714 -14.006 1.00 . A A . 26 GLY HA2 1 1
4 9505 1 1 26 GLY HA3 H -0.713 -4.797 -13.712 1.00 . A A . 26 GLY HA3 1 1
4 9506 1 1 26 GLY N N -1.802 -3.808 -12.234 1.00 . A A . 26 GLY N 1 1
4 9507 1 1 26 GLY O O -2.939 -6.802 -12.654 1.00 . A A . 26 GLY O 1 1
4 9508 1 1 27 GLU C C -1.321 -7.782 -9.866 1.00 . A A . 27 GLU C 1 1
4 9509 1 1 27 GLU CA C -0.841 -7.953 -11.303 1.00 . A A . 27 GLU CA 1 1
4 9510 1 1 27 GLU CB C 0.534 -8.635 -11.330 1.00 . A A . 27 GLU CB 1 1
4 9511 1 1 27 GLU CD C -0.665 -10.805 -11.861 1.00 . A A . 27 GLU CD 1 1
4 9512 1 1 27 GLU CG C 0.536 -9.909 -12.178 1.00 . A A . 27 GLU CG 1 1
4 9513 1 1 27 GLU H H 0.057 -6.147 -11.966 1.00 . A A . 27 GLU H 1 1
4 9514 1 1 27 GLU HA H -1.553 -8.592 -11.821 1.00 . A A . 27 GLU HA 1 1
4 9515 1 1 27 GLU HB2 H 1.271 -7.937 -11.731 1.00 . A A . 27 GLU HB2 1 1
4 9516 1 1 27 GLU HB3 H 0.823 -8.892 -10.312 1.00 . A A . 27 GLU HB3 1 1
4 9517 1 1 27 GLU HG2 H 0.494 -9.627 -13.231 1.00 . A A . 27 GLU HG2 1 1
4 9518 1 1 27 GLU HG3 H 1.462 -10.457 -11.998 1.00 . A A . 27 GLU HG3 1 1
4 9519 1 1 27 GLU N N -0.801 -6.674 -11.984 1.00 . A A . 27 GLU N 1 1
4 9520 1 1 27 GLU O O -1.511 -6.671 -9.388 1.00 . A A . 27 GLU O 1 1
4 9521 1 1 27 GLU OE1 O -0.852 -11.171 -10.676 1.00 . A A . 27 GLU OE1 1 1
4 9522 1 1 27 GLU OE2 O -1.444 -11.113 -12.784 1.00 . A A . 27 GLU OE2 1 1
4 9523 1 1 28 SER C C -0.879 -8.733 -6.797 1.00 . A A . 28 SER C 1 1
4 9524 1 1 28 SER CA C -1.987 -8.940 -7.814 1.00 . A A . 28 SER CA 1 1
4 9525 1 1 28 SER CB C -2.584 -10.315 -7.558 1.00 . A A . 28 SER CB 1 1
4 9526 1 1 28 SER H H -1.304 -9.796 -9.645 1.00 . A A . 28 SER H 1 1
4 9527 1 1 28 SER HA H -2.751 -8.177 -7.676 1.00 . A A . 28 SER HA 1 1
4 9528 1 1 28 SER HB2 H -1.774 -11.012 -7.347 1.00 . A A . 28 SER HB2 1 1
4 9529 1 1 28 SER HB3 H -3.248 -10.264 -6.696 1.00 . A A . 28 SER HB3 1 1
4 9530 1 1 28 SER HG H -2.662 -11.115 -9.338 1.00 . A A . 28 SER HG 1 1
4 9531 1 1 28 SER N N -1.503 -8.902 -9.188 1.00 . A A . 28 SER N 1 1
4 9532 1 1 28 SER O O -1.063 -8.991 -5.608 1.00 . A A . 28 SER O 1 1
4 9533 1 1 28 SER OG O -3.300 -10.768 -8.697 1.00 . A A . 28 SER OG 1 1
4 9534 1 1 29 ASP C C 1.596 -6.730 -5.891 1.00 . A A . 29 ASP C 1 1
4 9535 1 1 29 ASP CA C 1.438 -8.154 -6.402 1.00 . A A . 29 ASP CA 1 1
4 9536 1 1 29 ASP CB C 2.700 -8.582 -7.149 1.00 . A A . 29 ASP CB 1 1
4 9537 1 1 29 ASP CG C 3.790 -9.062 -6.214 1.00 . A A . 29 ASP CG 1 1
4 9538 1 1 29 ASP H H 0.375 -8.101 -8.248 1.00 . A A . 29 ASP H 1 1
4 9539 1 1 29 ASP HA H 1.310 -8.804 -5.544 1.00 . A A . 29 ASP HA 1 1
4 9540 1 1 29 ASP HB2 H 2.444 -9.397 -7.829 1.00 . A A . 29 ASP HB2 1 1
4 9541 1 1 29 ASP HB3 H 3.072 -7.742 -7.738 1.00 . A A . 29 ASP HB3 1 1
4 9542 1 1 29 ASP N N 0.280 -8.311 -7.269 1.00 . A A . 29 ASP N 1 1
4 9543 1 1 29 ASP O O 1.858 -6.520 -4.711 1.00 . A A . 29 ASP O 1 1
4 9544 1 1 29 ASP OD1 O 4.970 -8.996 -6.591 1.00 . A A . 29 ASP OD1 1 1
4 9545 1 1 29 ASP OD2 O 3.456 -9.524 -5.102 1.00 . A A . 29 ASP OD2 1 1
4 9546 1 1 30 GLU C C 0.570 -3.414 -7.057 1.00 . A A . 30 GLU C 1 1
4 9547 1 1 30 GLU CA C 1.583 -4.347 -6.392 1.00 . A A . 30 GLU CA 1 1
4 9548 1 1 30 GLU CB C 3.003 -3.839 -6.710 1.00 . A A . 30 GLU CB 1 1
4 9549 1 1 30 GLU CD C 4.580 -2.940 -8.518 1.00 . A A . 30 GLU CD 1 1
4 9550 1 1 30 GLU CG C 3.356 -3.798 -8.212 1.00 . A A . 30 GLU CG 1 1
4 9551 1 1 30 GLU H H 1.169 -5.968 -7.723 1.00 . A A . 30 GLU H 1 1
4 9552 1 1 30 GLU HA H 1.441 -4.276 -5.322 1.00 . A A . 30 GLU HA 1 1
4 9553 1 1 30 GLU HB2 H 3.088 -2.829 -6.308 1.00 . A A . 30 GLU HB2 1 1
4 9554 1 1 30 GLU HB3 H 3.728 -4.471 -6.199 1.00 . A A . 30 GLU HB3 1 1
4 9555 1 1 30 GLU HG2 H 3.530 -4.817 -8.563 1.00 . A A . 30 GLU HG2 1 1
4 9556 1 1 30 GLU HG3 H 2.515 -3.385 -8.763 1.00 . A A . 30 GLU HG3 1 1
4 9557 1 1 30 GLU N N 1.423 -5.753 -6.772 1.00 . A A . 30 GLU N 1 1
4 9558 1 1 30 GLU O O 0.107 -3.661 -8.178 1.00 . A A . 30 GLU O 1 1
4 9559 1 1 30 GLU OE1 O 5.197 -2.387 -7.582 1.00 . A A . 30 GLU OE1 1 1
4 9560 1 1 30 GLU OE2 O 4.912 -2.798 -9.711 1.00 . A A . 30 GLU OE2 1 1
4 9561 1 1 31 ILE C C -0.037 0.053 -6.487 1.00 . A A . 31 ILE C 1 1
4 9562 1 1 31 ILE CA C -0.637 -1.286 -6.889 1.00 . A A . 31 ILE CA 1 1
4 9563 1 1 31 ILE CB C -2.103 -1.359 -6.327 1.00 . A A . 31 ILE CB 1 1
4 9564 1 1 31 ILE CD1 C -3.958 -3.032 -5.732 1.00 . A A . 31 ILE CD1 1 1
4 9565 1 1 31 ILE CG1 C -2.661 -2.791 -6.464 1.00 . A A . 31 ILE CG1 1 1
4 9566 1 1 31 ILE CG2 C -3.022 -0.370 -7.098 1.00 . A A . 31 ILE CG2 1 1
4 9567 1 1 31 ILE H H 0.626 -2.208 -5.423 1.00 . A A . 31 ILE H 1 1
4 9568 1 1 31 ILE HA H -0.668 -1.365 -7.975 1.00 . A A . 31 ILE HA 1 1
4 9569 1 1 31 ILE HB H -2.095 -1.076 -5.269 1.00 . A A . 31 ILE HB 1 1
4 9570 1 1 31 ILE HD11 H -3.868 -2.685 -4.703 1.00 . A A . 31 ILE HD11 1 1
4 9571 1 1 31 ILE HD12 H -4.770 -2.505 -6.232 1.00 . A A . 31 ILE HD12 1 1
4 9572 1 1 31 ILE HD13 H -4.173 -4.100 -5.729 1.00 . A A . 31 ILE HD13 1 1
4 9573 1 1 31 ILE HG12 H -2.807 -3.012 -7.521 1.00 . A A . 31 ILE HG12 1 1
4 9574 1 1 31 ILE HG13 H -1.933 -3.487 -6.071 1.00 . A A . 31 ILE HG13 1 1
4 9575 1 1 31 ILE HG21 H -3.091 -0.675 -8.141 1.00 . A A . 31 ILE HG21 1 1
4 9576 1 1 31 ILE HG22 H -4.017 -0.364 -6.654 1.00 . A A . 31 ILE HG22 1 1
4 9577 1 1 31 ILE HG23 H -2.610 0.636 -7.050 1.00 . A A . 31 ILE HG23 1 1
4 9578 1 1 31 ILE N N 0.243 -2.331 -6.360 1.00 . A A . 31 ILE N 1 1
4 9579 1 1 31 ILE O O 0.238 0.277 -5.306 1.00 . A A . 31 ILE O 1 1
4 9580 1 1 32 TRP C C -0.445 3.292 -7.221 1.00 . A A . 32 TRP C 1 1
4 9581 1 1 32 TRP CA C 0.688 2.276 -7.172 1.00 . A A . 32 TRP CA 1 1
4 9582 1 1 32 TRP CB C 1.762 2.651 -8.190 1.00 . A A . 32 TRP CB 1 1
4 9583 1 1 32 TRP CD1 C 3.453 0.742 -8.305 1.00 . A A . 32 TRP CD1 1 1
4 9584 1 1 32 TRP CD2 C 4.214 2.542 -7.241 1.00 . A A . 32 TRP CD2 1 1
4 9585 1 1 32 TRP CE2 C 5.240 1.551 -7.261 1.00 . A A . 32 TRP CE2 1 1
4 9586 1 1 32 TRP CE3 C 4.473 3.776 -6.607 1.00 . A A . 32 TRP CE3 1 1
4 9587 1 1 32 TRP CG C 3.074 1.987 -7.934 1.00 . A A . 32 TRP CG 1 1
4 9588 1 1 32 TRP CH2 C 6.755 2.981 -6.065 1.00 . A A . 32 TRP CH2 1 1
4 9589 1 1 32 TRP CZ2 C 6.509 1.764 -6.679 1.00 . A A . 32 TRP CZ2 1 1
4 9590 1 1 32 TRP CZ3 C 5.750 3.996 -6.020 1.00 . A A . 32 TRP CZ3 1 1
4 9591 1 1 32 TRP H H -0.082 0.700 -8.407 1.00 . A A . 32 TRP H 1 1
4 9592 1 1 32 TRP HA H 1.126 2.295 -6.175 1.00 . A A . 32 TRP HA 1 1
4 9593 1 1 32 TRP HB2 H 1.414 2.386 -9.186 1.00 . A A . 32 TRP HB2 1 1
4 9594 1 1 32 TRP HB3 H 1.915 3.726 -8.152 1.00 . A A . 32 TRP HB3 1 1
4 9595 1 1 32 TRP HD1 H 2.819 0.054 -8.845 1.00 . A A . 32 TRP HD1 1 1
4 9596 1 1 32 TRP HE1 H 5.197 -0.436 -8.079 1.00 . A A . 32 TRP HE1 1 1
4 9597 1 1 32 TRP HE3 H 3.711 4.541 -6.569 1.00 . A A . 32 TRP HE3 1 1
4 9598 1 1 32 TRP HH2 H 7.716 3.159 -5.607 1.00 . A A . 32 TRP HH2 1 1
4 9599 1 1 32 TRP HZ2 H 7.267 0.991 -6.706 1.00 . A A . 32 TRP HZ2 1 1
4 9600 1 1 32 TRP HZ3 H 5.963 4.937 -5.536 1.00 . A A . 32 TRP HZ3 1 1
4 9601 1 1 32 TRP N N 0.155 0.941 -7.449 1.00 . A A . 32 TRP N 1 1
4 9602 1 1 32 TRP NE1 N 4.727 0.462 -7.911 1.00 . A A . 32 TRP NE1 1 1
4 9603 1 1 32 TRP O O -1.231 3.318 -8.178 1.00 . A A . 32 TRP O 1 1
4 9604 1 1 33 LEU C C -0.936 6.504 -5.831 1.00 . A A . 33 LEU C 1 1
4 9605 1 1 33 LEU CA C -1.566 5.125 -6.029 1.00 . A A . 33 LEU CA 1 1
4 9606 1 1 33 LEU CB C -2.435 4.801 -4.799 1.00 . A A . 33 LEU CB 1 1
4 9607 1 1 33 LEU CD1 C -4.285 3.665 -6.145 1.00 . A A . 33 LEU CD1 1 1
4 9608 1 1 33 LEU CD2 C -2.915 2.315 -4.573 1.00 . A A . 33 LEU CD2 1 1
4 9609 1 1 33 LEU CG C -3.499 3.680 -4.835 1.00 . A A . 33 LEU CG 1 1
4 9610 1 1 33 LEU H H 0.165 4.033 -5.436 1.00 . A A . 33 LEU H 1 1
4 9611 1 1 33 LEU HA H -2.195 5.158 -6.915 1.00 . A A . 33 LEU HA 1 1
4 9612 1 1 33 LEU HB2 H -1.762 4.592 -3.970 1.00 . A A . 33 LEU HB2 1 1
4 9613 1 1 33 LEU HB3 H -2.956 5.714 -4.548 1.00 . A A . 33 LEU HB3 1 1
4 9614 1 1 33 LEU HD11 H -3.634 3.361 -6.964 1.00 . A A . 33 LEU HD11 1 1
4 9615 1 1 33 LEU HD12 H -4.684 4.660 -6.347 1.00 . A A . 33 LEU HD12 1 1
4 9616 1 1 33 LEU HD13 H -5.110 2.960 -6.061 1.00 . A A . 33 LEU HD13 1 1
4 9617 1 1 33 LEU HD21 H -2.410 2.312 -3.608 1.00 . A A . 33 LEU HD21 1 1
4 9618 1 1 33 LEU HD22 H -2.203 2.058 -5.353 1.00 . A A . 33 LEU HD22 1 1
4 9619 1 1 33 LEU HD23 H -3.722 1.581 -4.557 1.00 . A A . 33 LEU HD23 1 1
4 9620 1 1 33 LEU HG H -4.203 3.871 -4.035 1.00 . A A . 33 LEU HG 1 1
4 9621 1 1 33 LEU N N -0.524 4.110 -6.183 1.00 . A A . 33 LEU N 1 1
4 9622 1 1 33 LEU O O 0.039 6.654 -5.090 1.00 . A A . 33 LEU O 1 1
4 9623 1 1 34 GLU C C -1.859 9.570 -5.228 1.00 . A A . 34 GLU C 1 1
4 9624 1 1 34 GLU CA C -1.047 8.895 -6.334 1.00 . A A . 34 GLU CA 1 1
4 9625 1 1 34 GLU CB C -1.233 9.657 -7.652 1.00 . A A . 34 GLU CB 1 1
4 9626 1 1 34 GLU CD C -0.686 11.742 -8.993 1.00 . A A . 34 GLU CD 1 1
4 9627 1 1 34 GLU CG C -0.566 11.028 -7.654 1.00 . A A . 34 GLU CG 1 1
4 9628 1 1 34 GLU H H -2.286 7.325 -7.104 1.00 . A A . 34 GLU H 1 1
4 9629 1 1 34 GLU HA H 0.006 8.903 -6.061 1.00 . A A . 34 GLU HA 1 1
4 9630 1 1 34 GLU HB2 H -0.803 9.065 -8.457 1.00 . A A . 34 GLU HB2 1 1
4 9631 1 1 34 GLU HB3 H -2.300 9.777 -7.842 1.00 . A A . 34 GLU HB3 1 1
4 9632 1 1 34 GLU HG2 H -1.022 11.645 -6.880 1.00 . A A . 34 GLU HG2 1 1
4 9633 1 1 34 GLU HG3 H 0.491 10.899 -7.418 1.00 . A A . 34 GLU HG3 1 1
4 9634 1 1 34 GLU N N -1.502 7.510 -6.481 1.00 . A A . 34 GLU N 1 1
4 9635 1 1 34 GLU O O -3.078 9.418 -5.183 1.00 . A A . 34 GLU O 1 1
4 9636 1 1 34 GLU OE1 O 0.361 12.178 -9.525 1.00 . A A . 34 GLU OE1 1 1
4 9637 1 1 34 GLU OE2 O -1.816 11.875 -9.508 1.00 . A A . 34 GLU OE2 1 1
4 9638 1 1 35 ALA C C -2.637 12.219 -3.717 1.00 . A A . 35 ALA C 1 1
4 9639 1 1 35 ALA CA C -1.855 10.972 -3.220 1.00 . A A . 35 ALA CA 1 1
4 9640 1 1 35 ALA CB C -0.796 11.372 -2.173 1.00 . A A . 35 ALA CB 1 1
4 9641 1 1 35 ALA H H -0.182 10.405 -4.430 1.00 . A A . 35 ALA H 1 1
4 9642 1 1 35 ALA HA H -2.546 10.273 -2.761 1.00 . A A . 35 ALA HA 1 1
4 9643 1 1 35 ALA HB1 H -0.098 12.096 -2.608 1.00 . A A . 35 ALA HB1 1 1
4 9644 1 1 35 ALA HB2 H -1.280 11.810 -1.302 1.00 . A A . 35 ALA HB2 1 1
4 9645 1 1 35 ALA HB3 H -0.227 10.490 -1.866 1.00 . A A . 35 ALA HB3 1 1
4 9646 1 1 35 ALA N N -1.188 10.297 -4.339 1.00 . A A . 35 ALA N 1 1
4 9647 1 1 35 ALA O O -2.029 13.206 -4.147 1.00 . A A . 35 ALA O 1 1
4 9648 1 1 36 PRO C C -4.715 14.604 -3.409 1.00 . A A . 36 PRO C 1 1
4 9649 1 1 36 PRO CA C -4.725 13.327 -4.246 1.00 . A A . 36 PRO CA 1 1
4 9650 1 1 36 PRO CB C -6.147 12.774 -4.364 1.00 . A A . 36 PRO CB 1 1
4 9651 1 1 36 PRO CD C -4.914 11.178 -3.117 1.00 . A A . 36 PRO CD 1 1
4 9652 1 1 36 PRO CG C -6.267 11.841 -3.212 1.00 . A A . 36 PRO CG 1 1
4 9653 1 1 36 PRO HA H -4.335 13.546 -5.240 1.00 . A A . 36 PRO HA 1 1
4 9654 1 1 36 PRO HB2 H -6.882 13.575 -4.294 1.00 . A A . 36 PRO HB2 1 1
4 9655 1 1 36 PRO HB3 H -6.258 12.226 -5.299 1.00 . A A . 36 PRO HB3 1 1
4 9656 1 1 36 PRO HD2 H -4.674 10.948 -2.078 1.00 . A A . 36 PRO HD2 1 1
4 9657 1 1 36 PRO HD3 H -4.888 10.280 -3.726 1.00 . A A . 36 PRO HD3 1 1
4 9658 1 1 36 PRO HG2 H -6.478 12.397 -2.298 1.00 . A A . 36 PRO HG2 1 1
4 9659 1 1 36 PRO HG3 H -7.045 11.100 -3.395 1.00 . A A . 36 PRO HG3 1 1
4 9660 1 1 36 PRO N N -3.988 12.195 -3.660 1.00 . A A . 36 PRO N 1 1
4 9661 1 1 36 PRO O O -4.825 15.714 -3.938 1.00 . A A . 36 PRO O 1 1
4 9662 1 1 37 ASP C C -3.286 16.383 -1.226 1.00 . A A . 37 ASP C 1 1
4 9663 1 1 37 ASP CA C -4.569 15.574 -1.171 1.00 . A A . 37 ASP CA 1 1
4 9664 1 1 37 ASP CB C -4.729 15.054 0.254 1.00 . A A . 37 ASP CB 1 1
4 9665 1 1 37 ASP CG C -6.096 14.480 0.505 1.00 . A A . 37 ASP CG 1 1
4 9666 1 1 37 ASP H H -4.486 13.516 -1.717 1.00 . A A . 37 ASP H 1 1
4 9667 1 1 37 ASP HA H -5.409 16.232 -1.400 1.00 . A A . 37 ASP HA 1 1
4 9668 1 1 37 ASP HB2 H -3.981 14.279 0.429 1.00 . A A . 37 ASP HB2 1 1
4 9669 1 1 37 ASP HB3 H -4.554 15.872 0.951 1.00 . A A . 37 ASP HB3 1 1
4 9670 1 1 37 ASP N N -4.572 14.448 -2.102 1.00 . A A . 37 ASP N 1 1
4 9671 1 1 37 ASP O O -3.172 17.402 -0.550 1.00 . A A . 37 ASP O 1 1
4 9672 1 1 37 ASP OD1 O -7.072 15.258 0.554 1.00 . A A . 37 ASP OD1 1 1
4 9673 1 1 37 ASP OD2 O -6.194 13.246 0.643 1.00 . A A . 37 ASP OD2 1 1
4 9674 1 1 38 LYS C C -0.406 16.546 -0.702 1.00 . A A . 38 LYS C 1 1
4 9675 1 1 38 LYS CA C -0.984 16.534 -2.114 1.00 . A A . 38 LYS CA 1 1
4 9676 1 1 38 LYS CB C -1.065 17.946 -2.715 1.00 . A A . 38 LYS CB 1 1
4 9677 1 1 38 LYS CD C -2.700 19.167 -4.183 1.00 . A A . 38 LYS CD 1 1
4 9678 1 1 38 LYS CE C -3.548 19.057 -5.441 1.00 . A A . 38 LYS CE 1 1
4 9679 1 1 38 LYS CG C -1.762 17.980 -4.076 1.00 . A A . 38 LYS CG 1 1
4 9680 1 1 38 LYS H H -2.501 15.082 -2.571 1.00 . A A . 38 LYS H 1 1
4 9681 1 1 38 LYS HA H -0.349 15.917 -2.749 1.00 . A A . 38 LYS HA 1 1
4 9682 1 1 38 LYS HB2 H -1.611 18.591 -2.028 1.00 . A A . 38 LYS HB2 1 1
4 9683 1 1 38 LYS HB3 H -0.056 18.346 -2.825 1.00 . A A . 38 LYS HB3 1 1
4 9684 1 1 38 LYS HD2 H -3.359 19.180 -3.312 1.00 . A A . 38 LYS HD2 1 1
4 9685 1 1 38 LYS HD3 H -2.119 20.089 -4.207 1.00 . A A . 38 LYS HD3 1 1
4 9686 1 1 38 LYS HE2 H -2.897 19.062 -6.317 1.00 . A A . 38 LYS HE2 1 1
4 9687 1 1 38 LYS HE3 H -4.096 18.108 -5.415 1.00 . A A . 38 LYS HE3 1 1
4 9688 1 1 38 LYS HG2 H -1.014 18.033 -4.866 1.00 . A A . 38 LYS HG2 1 1
4 9689 1 1 38 LYS HG3 H -2.345 17.069 -4.206 1.00 . A A . 38 LYS HG3 1 1
4 9690 1 1 38 LYS HZ1 H -4.035 21.068 -5.566 1.00 . A A . 38 LYS HZ1 1 1
4 9691 1 1 38 LYS HZ2 H -5.142 20.170 -4.732 1.00 . A A . 38 LYS HZ2 1 1
4 9692 1 1 38 LYS HZ3 H -5.084 20.085 -6.377 1.00 . A A . 38 LYS HZ3 1 1
4 9693 1 1 38 LYS N N -2.319 15.910 -2.016 1.00 . A A . 38 LYS N 1 1
4 9694 1 1 38 LYS NZ N -4.531 20.188 -5.538 1.00 . A A . 38 LYS NZ 1 1
4 9695 1 1 38 LYS O O 0.177 17.522 -0.239 1.00 . A A . 38 LYS O 1 1
4 9696 1 1 39 SER C C 1.267 15.119 1.531 1.00 . A A . 39 SER C 1 1
4 9697 1 1 39 SER CA C -0.240 15.213 1.353 1.00 . A A . 39 SER CA 1 1
4 9698 1 1 39 SER CB C -0.879 13.916 1.856 1.00 . A A . 39 SER CB 1 1
4 9699 1 1 39 SER H H -1.082 14.667 -0.511 1.00 . A A . 39 SER H 1 1
4 9700 1 1 39 SER HA H -0.615 16.048 1.947 1.00 . A A . 39 SER HA 1 1
4 9701 1 1 39 SER HB2 H -0.869 13.911 2.946 1.00 . A A . 39 SER HB2 1 1
4 9702 1 1 39 SER HB3 H -1.913 13.867 1.514 1.00 . A A . 39 SER HB3 1 1
4 9703 1 1 39 SER HG H 0.139 12.941 0.479 1.00 . A A . 39 SER HG 1 1
4 9704 1 1 39 SER N N -0.622 15.421 -0.037 1.00 . A A . 39 SER N 1 1
4 9705 1 1 39 SER O O 2.029 15.237 0.580 1.00 . A A . 39 SER O 1 1
4 9706 1 1 39 SER OG O -0.166 12.780 1.384 1.00 . A A . 39 SER OG 1 1
4 9707 1 1 40 SER C C 3.701 13.557 2.232 1.00 . A A . 40 SER C 1 1
4 9708 1 1 40 SER CA C 3.109 14.690 3.069 1.00 . A A . 40 SER CA 1 1
4 9709 1 1 40 SER CB C 3.297 14.357 4.548 1.00 . A A . 40 SER CB 1 1
4 9710 1 1 40 SER H H 1.022 14.809 3.517 1.00 . A A . 40 SER H 1 1
4 9711 1 1 40 SER HA H 3.651 15.607 2.836 1.00 . A A . 40 SER HA 1 1
4 9712 1 1 40 SER HB2 H 2.613 13.556 4.828 1.00 . A A . 40 SER HB2 1 1
4 9713 1 1 40 SER HB3 H 4.320 14.014 4.703 1.00 . A A . 40 SER HB3 1 1
4 9714 1 1 40 SER HG H 2.203 15.858 5.158 1.00 . A A . 40 SER HG 1 1
4 9715 1 1 40 SER N N 1.691 14.881 2.768 1.00 . A A . 40 SER N 1 1
4 9716 1 1 40 SER O O 4.879 13.596 1.901 1.00 . A A . 40 SER O 1 1
4 9717 1 1 40 SER OG O 3.067 15.491 5.367 1.00 . A A . 40 SER OG 1 1
4 9718 1 1 41 HIS C C 3.005 11.827 -0.392 1.00 . A A . 41 HIS C 1 1
4 9719 1 1 41 HIS CA C 3.329 11.468 1.040 1.00 . A A . 41 HIS CA 1 1
4 9720 1 1 41 HIS CB C 2.636 10.161 1.423 1.00 . A A . 41 HIS CB 1 1
4 9721 1 1 41 HIS CD2 C 2.593 9.915 4.004 1.00 . A A . 41 HIS CD2 1 1
4 9722 1 1 41 HIS CE1 C 4.174 8.492 4.256 1.00 . A A . 41 HIS CE1 1 1
4 9723 1 1 41 HIS CG C 3.059 9.636 2.758 1.00 . A A . 41 HIS CG 1 1
4 9724 1 1 41 HIS H H 1.923 12.576 2.185 1.00 . A A . 41 HIS H 1 1
4 9725 1 1 41 HIS HA H 4.398 11.343 1.132 1.00 . A A . 41 HIS HA 1 1
4 9726 1 1 41 HIS HB2 H 1.559 10.324 1.432 1.00 . A A . 41 HIS HB2 1 1
4 9727 1 1 41 HIS HB3 H 2.864 9.408 0.667 1.00 . A A . 41 HIS HB3 1 1
4 9728 1 1 41 HIS HD1 H 4.615 8.285 2.225 1.00 . A A . 41 HIS HD1 1 1
4 9729 1 1 41 HIS HD2 H 1.787 10.599 4.219 1.00 . A A . 41 HIS HD2 1 1
4 9730 1 1 41 HIS HE1 H 4.888 7.808 4.698 1.00 . A A . 41 HIS HE1 1 1
4 9731 1 1 41 HIS N N 2.886 12.569 1.888 1.00 . A A . 41 HIS N 1 1
4 9732 1 1 41 HIS ND1 N 4.063 8.719 2.950 1.00 . A A . 41 HIS ND1 1 1
4 9733 1 1 41 HIS NE2 N 3.306 9.203 4.947 1.00 . A A . 41 HIS NE2 1 1
4 9734 1 1 41 HIS O O 1.911 12.301 -0.687 1.00 . A A . 41 HIS O 1 1
4 9735 1 1 42 ASP C C 2.945 10.769 -3.304 1.00 . A A . 42 ASP C 1 1
4 9736 1 1 42 ASP CA C 3.767 11.898 -2.690 1.00 . A A . 42 ASP CA 1 1
4 9737 1 1 42 ASP CB C 5.109 11.939 -3.435 1.00 . A A . 42 ASP CB 1 1
4 9738 1 1 42 ASP CG C 6.024 13.069 -2.988 1.00 . A A . 42 ASP CG 1 1
4 9739 1 1 42 ASP H H 4.853 11.223 -0.976 1.00 . A A . 42 ASP H 1 1
4 9740 1 1 42 ASP HA H 3.243 12.847 -2.806 1.00 . A A . 42 ASP HA 1 1
4 9741 1 1 42 ASP HB2 H 5.619 11.000 -3.260 1.00 . A A . 42 ASP HB2 1 1
4 9742 1 1 42 ASP HB3 H 4.919 12.039 -4.505 1.00 . A A . 42 ASP HB3 1 1
4 9743 1 1 42 ASP N N 3.964 11.607 -1.278 1.00 . A A . 42 ASP N 1 1
4 9744 1 1 42 ASP O O 2.014 11.002 -4.067 1.00 . A A . 42 ASP O 1 1
4 9745 1 1 42 ASP OD1 O 6.715 12.913 -1.958 1.00 . A A . 42 ASP OD1 1 1
4 9746 1 1 42 ASP OD2 O 6.097 14.110 -3.699 1.00 . A A . 42 ASP OD2 1 1
4 9747 1 1 43 LEU C C 2.597 7.233 -2.504 1.00 . A A . 43 LEU C 1 1
4 9748 1 1 43 LEU CA C 2.742 8.332 -3.560 1.00 . A A . 43 LEU CA 1 1
4 9749 1 1 43 LEU CB C 3.662 7.788 -4.672 1.00 . A A . 43 LEU CB 1 1
4 9750 1 1 43 LEU CD1 C 4.971 7.867 -6.793 1.00 . A A . 43 LEU CD1 1 1
4 9751 1 1 43 LEU CD2 C 2.824 9.117 -6.661 1.00 . A A . 43 LEU CD2 1 1
4 9752 1 1 43 LEU CG C 4.036 8.670 -5.879 1.00 . A A . 43 LEU CG 1 1
4 9753 1 1 43 LEU H H 4.069 9.416 -2.293 1.00 . A A . 43 LEU H 1 1
4 9754 1 1 43 LEU HA H 1.763 8.563 -3.981 1.00 . A A . 43 LEU HA 1 1
4 9755 1 1 43 LEU HB2 H 4.594 7.497 -4.200 1.00 . A A . 43 LEU HB2 1 1
4 9756 1 1 43 LEU HB3 H 3.200 6.880 -5.062 1.00 . A A . 43 LEU HB3 1 1
4 9757 1 1 43 LEU HD11 H 4.443 6.996 -7.187 1.00 . A A . 43 LEU HD11 1 1
4 9758 1 1 43 LEU HD12 H 5.842 7.534 -6.231 1.00 . A A . 43 LEU HD12 1 1
4 9759 1 1 43 LEU HD13 H 5.295 8.494 -7.621 1.00 . A A . 43 LEU HD13 1 1
4 9760 1 1 43 LEU HD21 H 3.111 9.405 -7.673 1.00 . A A . 43 LEU HD21 1 1
4 9761 1 1 43 LEU HD22 H 2.368 9.971 -6.175 1.00 . A A . 43 LEU HD22 1 1
4 9762 1 1 43 LEU HD23 H 2.102 8.309 -6.706 1.00 . A A . 43 LEU HD23 1 1
4 9763 1 1 43 LEU HG H 4.568 9.550 -5.525 1.00 . A A . 43 LEU HG 1 1
4 9764 1 1 43 LEU N N 3.330 9.538 -2.970 1.00 . A A . 43 LEU N 1 1
4 9765 1 1 43 LEU O O 3.215 7.301 -1.433 1.00 . A A . 43 LEU O 1 1
4 9766 1 1 44 VAL C C 1.714 3.784 -2.811 1.00 . A A . 44 VAL C 1 1
4 9767 1 1 44 VAL CA C 1.597 5.052 -1.954 1.00 . A A . 44 VAL CA 1 1
4 9768 1 1 44 VAL CB C 0.166 5.093 -1.306 1.00 . A A . 44 VAL CB 1 1
4 9769 1 1 44 VAL CG1 C -0.093 3.845 -0.436 1.00 . A A . 44 VAL CG1 1 1
4 9770 1 1 44 VAL CG2 C -0.007 6.365 -0.455 1.00 . A A . 44 VAL CG2 1 1
4 9771 1 1 44 VAL H H 1.308 6.230 -3.716 1.00 . A A . 44 VAL H 1 1
4 9772 1 1 44 VAL HA H 2.350 5.032 -1.170 1.00 . A A . 44 VAL HA 1 1
4 9773 1 1 44 VAL HB H -0.575 5.114 -2.104 1.00 . A A . 44 VAL HB 1 1
4 9774 1 1 44 VAL HG11 H -1.038 3.957 0.097 1.00 . A A . 44 VAL HG11 1 1
4 9775 1 1 44 VAL HG12 H -0.153 2.959 -1.069 1.00 . A A . 44 VAL HG12 1 1
4 9776 1 1 44 VAL HG13 H 0.715 3.717 0.285 1.00 . A A . 44 VAL HG13 1 1
4 9777 1 1 44 VAL HG21 H -0.978 6.344 0.040 1.00 . A A . 44 VAL HG21 1 1
4 9778 1 1 44 VAL HG22 H 0.781 6.419 0.297 1.00 . A A . 44 VAL HG22 1 1
4 9779 1 1 44 VAL HG23 H 0.045 7.243 -1.095 1.00 . A A . 44 VAL HG23 1 1
4 9780 1 1 44 VAL N N 1.803 6.218 -2.822 1.00 . A A . 44 VAL N 1 1
4 9781 1 1 44 VAL O O 1.197 3.750 -3.928 1.00 . A A . 44 VAL O 1 1
4 9782 1 1 45 ARG C C 1.859 0.389 -2.035 1.00 . A A . 45 ARG C 1 1
4 9783 1 1 45 ARG CA C 2.430 1.446 -2.964 1.00 . A A . 45 ARG CA 1 1
4 9784 1 1 45 ARG CB C 3.863 1.046 -3.350 1.00 . A A . 45 ARG CB 1 1
4 9785 1 1 45 ARG CD C 5.302 -0.689 -4.565 1.00 . A A . 45 ARG CD 1 1
4 9786 1 1 45 ARG CG C 3.901 -0.280 -4.151 1.00 . A A . 45 ARG CG 1 1
4 9787 1 1 45 ARG CZ C 6.515 -2.793 -3.998 1.00 . A A . 45 ARG CZ 1 1
4 9788 1 1 45 ARG H H 2.824 2.837 -1.383 1.00 . A A . 45 ARG H 1 1
4 9789 1 1 45 ARG HA H 1.823 1.478 -3.868 1.00 . A A . 45 ARG HA 1 1
4 9790 1 1 45 ARG HB2 H 4.301 1.840 -3.958 1.00 . A A . 45 ARG HB2 1 1
4 9791 1 1 45 ARG HB3 H 4.457 0.930 -2.443 1.00 . A A . 45 ARG HB3 1 1
4 9792 1 1 45 ARG HD2 H 5.247 -1.129 -5.556 1.00 . A A . 45 ARG HD2 1 1
4 9793 1 1 45 ARG HD3 H 5.929 0.198 -4.617 1.00 . A A . 45 ARG HD3 1 1
4 9794 1 1 45 ARG HE H 5.894 -1.427 -2.653 1.00 . A A . 45 ARG HE 1 1
4 9795 1 1 45 ARG HG2 H 3.470 -1.077 -3.548 1.00 . A A . 45 ARG HG2 1 1
4 9796 1 1 45 ARG HG3 H 3.295 -0.158 -5.048 1.00 . A A . 45 ARG HG3 1 1
4 9797 1 1 45 ARG HH11 H 6.164 -2.677 -5.988 1.00 . A A . 45 ARG HH11 1 1
4 9798 1 1 45 ARG HH12 H 7.067 -4.071 -5.442 1.00 . A A . 45 ARG HH12 1 1
4 9799 1 1 45 ARG HH21 H 7.047 -3.228 -2.116 1.00 . A A . 45 ARG HH21 1 1
4 9800 1 1 45 ARG HH22 H 7.543 -4.380 -3.318 1.00 . A A . 45 ARG HH22 1 1
4 9801 1 1 45 ARG N N 2.368 2.749 -2.293 1.00 . A A . 45 ARG N 1 1
4 9802 1 1 45 ARG NE N 5.917 -1.656 -3.642 1.00 . A A . 45 ARG NE 1 1
4 9803 1 1 45 ARG NH1 N 6.587 -3.215 -5.234 1.00 . A A . 45 ARG NH1 1 1
4 9804 1 1 45 ARG NH2 N 7.070 -3.518 -3.077 1.00 . A A . 45 ARG NH2 1 1
4 9805 1 1 45 ARG O O 2.272 0.270 -0.878 1.00 . A A . 45 ARG O 1 1
4 9806 1 1 46 LEU C C 1.111 -2.712 -2.364 1.00 . A A . 46 LEU C 1 1
4 9807 1 1 46 LEU CA C 0.357 -1.509 -1.825 1.00 . A A . 46 LEU CA 1 1
4 9808 1 1 46 LEU CB C -1.141 -1.636 -2.120 1.00 . A A . 46 LEU CB 1 1
4 9809 1 1 46 LEU CD1 C -2.052 -1.040 0.157 1.00 . A A . 46 LEU CD1 1 1
4 9810 1 1 46 LEU CD2 C -3.406 -2.426 -1.425 1.00 . A A . 46 LEU CD2 1 1
4 9811 1 1 46 LEU CG C -1.997 -2.112 -0.941 1.00 . A A . 46 LEU CG 1 1
4 9812 1 1 46 LEU H H 0.593 -0.206 -3.498 1.00 . A A . 46 LEU H 1 1
4 9813 1 1 46 LEU HA H 0.534 -1.402 -0.756 1.00 . A A . 46 LEU HA 1 1
4 9814 1 1 46 LEU HB2 H -1.513 -0.663 -2.441 1.00 . A A . 46 LEU HB2 1 1
4 9815 1 1 46 LEU HB3 H -1.271 -2.336 -2.946 1.00 . A A . 46 LEU HB3 1 1
4 9816 1 1 46 LEU HD11 H -2.477 -0.119 -0.244 1.00 . A A . 46 LEU HD11 1 1
4 9817 1 1 46 LEU HD12 H -1.051 -0.839 0.533 1.00 . A A . 46 LEU HD12 1 1
4 9818 1 1 46 LEU HD13 H -2.671 -1.395 0.978 1.00 . A A . 46 LEU HD13 1 1
4 9819 1 1 46 LEU HD21 H -4.004 -2.792 -0.590 1.00 . A A . 46 LEU HD21 1 1
4 9820 1 1 46 LEU HD22 H -3.366 -3.199 -2.194 1.00 . A A . 46 LEU HD22 1 1
4 9821 1 1 46 LEU HD23 H -3.869 -1.528 -1.837 1.00 . A A . 46 LEU HD23 1 1
4 9822 1 1 46 LEU HG H -1.557 -3.020 -0.529 1.00 . A A . 46 LEU HG 1 1
4 9823 1 1 46 LEU N N 0.919 -0.381 -2.551 1.00 . A A . 46 LEU N 1 1
4 9824 1 1 46 LEU O O 1.244 -2.832 -3.576 1.00 . A A . 46 LEU O 1 1
4 9825 1 1 47 TYR C C 1.995 -5.972 -1.159 1.00 . A A . 47 TYR C 1 1
4 9826 1 1 47 TYR CA C 2.419 -4.720 -1.918 1.00 . A A . 47 TYR CA 1 1
4 9827 1 1 47 TYR CB C 3.888 -4.404 -1.649 1.00 . A A . 47 TYR CB 1 1
4 9828 1 1 47 TYR CD1 C 4.817 -5.934 -3.461 1.00 . A A . 47 TYR CD1 1 1
4 9829 1 1 47 TYR CD2 C 5.847 -5.966 -1.270 1.00 . A A . 47 TYR CD2 1 1
4 9830 1 1 47 TYR CE1 C 5.754 -6.901 -3.916 1.00 . A A . 47 TYR CE1 1 1
4 9831 1 1 47 TYR CE2 C 6.787 -6.928 -1.723 1.00 . A A . 47 TYR CE2 1 1
4 9832 1 1 47 TYR CG C 4.859 -5.457 -2.133 1.00 . A A . 47 TYR CG 1 1
4 9833 1 1 47 TYR CZ C 6.731 -7.381 -3.045 1.00 . A A . 47 TYR CZ 1 1
4 9834 1 1 47 TYR H H 1.463 -3.451 -0.494 1.00 . A A . 47 TYR H 1 1
4 9835 1 1 47 TYR HA H 2.280 -4.886 -2.982 1.00 . A A . 47 TYR HA 1 1
4 9836 1 1 47 TYR HB2 H 4.128 -3.464 -2.145 1.00 . A A . 47 TYR HB2 1 1
4 9837 1 1 47 TYR HB3 H 4.026 -4.266 -0.576 1.00 . A A . 47 TYR HB3 1 1
4 9838 1 1 47 TYR HD1 H 4.073 -5.560 -4.148 1.00 . A A . 47 TYR HD1 1 1
4 9839 1 1 47 TYR HD2 H 5.898 -5.613 -0.253 1.00 . A A . 47 TYR HD2 1 1
4 9840 1 1 47 TYR HE1 H 5.714 -7.263 -4.932 1.00 . A A . 47 TYR HE1 1 1
4 9841 1 1 47 TYR HE2 H 7.546 -7.302 -1.056 1.00 . A A . 47 TYR HE2 1 1
4 9842 1 1 47 TYR HH H 8.279 -8.551 -2.821 1.00 . A A . 47 TYR HH 1 1
4 9843 1 1 47 TYR N N 1.612 -3.575 -1.495 1.00 . A A . 47 TYR N 1 1
4 9844 1 1 47 TYR O O 1.677 -5.904 0.018 1.00 . A A . 47 TYR O 1 1
4 9845 1 1 47 TYR OH O 7.644 -8.300 -3.491 1.00 . A A . 47 TYR OH 1 1
4 9846 1 1 48 LYS C C 2.536 -9.490 -1.341 1.00 . A A . 48 LYS C 1 1
4 9847 1 1 48 LYS CA C 1.509 -8.366 -1.216 1.00 . A A . 48 LYS CA 1 1
4 9848 1 1 48 LYS CB C 0.189 -8.760 -1.885 1.00 . A A . 48 LYS CB 1 1
4 9849 1 1 48 LYS CD C -1.222 -10.769 -2.502 1.00 . A A . 48 LYS CD 1 1
4 9850 1 1 48 LYS CE C -0.323 -11.708 -3.356 1.00 . A A . 48 LYS CE 1 1
4 9851 1 1 48 LYS CG C -0.448 -10.060 -1.381 1.00 . A A . 48 LYS CG 1 1
4 9852 1 1 48 LYS H H 2.259 -7.130 -2.810 1.00 . A A . 48 LYS H 1 1
4 9853 1 1 48 LYS HA H 1.326 -8.203 -0.158 1.00 . A A . 48 LYS HA 1 1
4 9854 1 1 48 LYS HB2 H -0.523 -7.953 -1.737 1.00 . A A . 48 LYS HB2 1 1
4 9855 1 1 48 LYS HB3 H 0.367 -8.845 -2.952 1.00 . A A . 48 LYS HB3 1 1
4 9856 1 1 48 LYS HD2 H -2.012 -11.367 -2.049 1.00 . A A . 48 LYS HD2 1 1
4 9857 1 1 48 LYS HD3 H -1.684 -10.021 -3.150 1.00 . A A . 48 LYS HD3 1 1
4 9858 1 1 48 LYS HE2 H 0.227 -12.370 -2.683 1.00 . A A . 48 LYS HE2 1 1
4 9859 1 1 48 LYS HE3 H -0.970 -12.323 -3.982 1.00 . A A . 48 LYS HE3 1 1
4 9860 1 1 48 LYS HG2 H 0.321 -10.729 -1.002 1.00 . A A . 48 LYS HG2 1 1
4 9861 1 1 48 LYS HG3 H -1.134 -9.821 -0.568 1.00 . A A . 48 LYS HG3 1 1
4 9862 1 1 48 LYS HZ1 H 1.389 -10.549 -3.687 1.00 . A A . 48 LYS HZ1 1 1
4 9863 1 1 48 LYS HZ2 H 0.194 -10.289 -4.801 1.00 . A A . 48 LYS HZ2 1 1
4 9864 1 1 48 LYS HZ3 H 1.119 -11.660 -4.871 1.00 . A A . 48 LYS HZ3 1 1
4 9865 1 1 48 LYS N N 1.967 -7.114 -1.830 1.00 . A A . 48 LYS N 1 1
4 9866 1 1 48 LYS NZ N 0.671 -10.999 -4.253 1.00 . A A . 48 LYS NZ 1 1
4 9867 1 1 48 LYS O O 2.569 -10.180 -2.350 1.00 . A A . 48 LYS O 1 1
4 9868 1 1 49 HIS C C 4.659 -11.247 1.067 1.00 . A A . 49 HIS C 1 1
4 9869 1 1 49 HIS CA C 4.344 -10.761 -0.343 1.00 . A A . 49 HIS CA 1 1
4 9870 1 1 49 HIS CB C 5.627 -10.280 -1.015 1.00 . A A . 49 HIS CB 1 1
4 9871 1 1 49 HIS CD2 C 6.838 -12.156 -2.343 1.00 . A A . 49 HIS CD2 1 1
4 9872 1 1 49 HIS CE1 C 6.086 -11.739 -4.306 1.00 . A A . 49 HIS CE1 1 1
4 9873 1 1 49 HIS CG C 6.008 -11.082 -2.219 1.00 . A A . 49 HIS CG 1 1
4 9874 1 1 49 HIS H H 3.299 -9.114 0.506 1.00 . A A . 49 HIS H 1 1
4 9875 1 1 49 HIS HA H 3.945 -11.599 -0.914 1.00 . A A . 49 HIS HA 1 1
4 9876 1 1 49 HIS HB2 H 5.488 -9.245 -1.318 1.00 . A A . 49 HIS HB2 1 1
4 9877 1 1 49 HIS HB3 H 6.442 -10.321 -0.291 1.00 . A A . 49 HIS HB3 1 1
4 9878 1 1 49 HIS HD1 H 4.883 -10.116 -3.771 1.00 . A A . 49 HIS HD1 1 1
4 9879 1 1 49 HIS HD2 H 7.385 -12.612 -1.529 1.00 . A A . 49 HIS HD2 1 1
4 9880 1 1 49 HIS HE1 H 5.899 -11.778 -5.370 1.00 . A A . 49 HIS HE1 1 1
4 9881 1 1 49 HIS N N 3.355 -9.689 -0.321 1.00 . A A . 49 HIS N 1 1
4 9882 1 1 49 HIS ND1 N 5.539 -10.848 -3.489 1.00 . A A . 49 HIS ND1 1 1
4 9883 1 1 49 HIS NE2 N 6.881 -12.569 -3.661 1.00 . A A . 49 HIS NE2 1 1
4 9884 1 1 49 HIS O O 4.656 -10.464 2.018 1.00 . A A . 49 HIS O 1 1
4 9885 1 1 50 ASP C C 6.805 -13.012 2.629 1.00 . A A . 50 ASP C 1 1
4 9886 1 1 50 ASP CA C 5.294 -13.164 2.453 1.00 . A A . 50 ASP CA 1 1
4 9887 1 1 50 ASP CB C 4.896 -14.641 2.435 1.00 . A A . 50 ASP CB 1 1
4 9888 1 1 50 ASP CG C 3.389 -14.829 2.399 1.00 . A A . 50 ASP CG 1 1
4 9889 1 1 50 ASP H H 4.910 -13.124 0.366 1.00 . A A . 50 ASP H 1 1
4 9890 1 1 50 ASP HA H 4.781 -12.660 3.271 1.00 . A A . 50 ASP HA 1 1
4 9891 1 1 50 ASP HB2 H 5.333 -15.111 1.554 1.00 . A A . 50 ASP HB2 1 1
4 9892 1 1 50 ASP HB3 H 5.292 -15.127 3.327 1.00 . A A . 50 ASP HB3 1 1
4 9893 1 1 50 ASP N N 4.933 -12.537 1.181 1.00 . A A . 50 ASP N 1 1
4 9894 1 1 50 ASP O O 7.531 -12.919 1.639 1.00 . A A . 50 ASP O 1 1
4 9895 1 1 50 ASP OD1 O 2.878 -15.498 1.476 1.00 . A A . 50 ASP OD1 1 1
4 9896 1 1 50 ASP OD2 O 2.704 -14.294 3.300 1.00 . A A . 50 ASP OD2 1 1
4 9897 1 1 51 LEU C C 9.158 -13.631 5.310 1.00 . A A . 51 LEU C 1 1
4 9898 1 1 51 LEU CA C 8.689 -12.727 4.169 1.00 . A A . 51 LEU CA 1 1
4 9899 1 1 51 LEU CB C 8.868 -11.270 4.611 1.00 . A A . 51 LEU CB 1 1
4 9900 1 1 51 LEU CD1 C 8.210 -8.885 4.414 1.00 . A A . 51 LEU CD1 1 1
4 9901 1 1 51 LEU CD2 C 9.528 -9.940 2.563 1.00 . A A . 51 LEU CD2 1 1
4 9902 1 1 51 LEU CG C 8.458 -10.164 3.627 1.00 . A A . 51 LEU CG 1 1
4 9903 1 1 51 LEU H H 6.644 -13.075 4.656 1.00 . A A . 51 LEU H 1 1
4 9904 1 1 51 LEU HA H 9.291 -12.919 3.279 1.00 . A A . 51 LEU HA 1 1
4 9905 1 1 51 LEU HB2 H 8.277 -11.135 5.516 1.00 . A A . 51 LEU HB2 1 1
4 9906 1 1 51 LEU HB3 H 9.915 -11.119 4.879 1.00 . A A . 51 LEU HB3 1 1
4 9907 1 1 51 LEU HD11 H 9.074 -8.663 5.036 1.00 . A A . 51 LEU HD11 1 1
4 9908 1 1 51 LEU HD12 H 7.333 -9.016 5.048 1.00 . A A . 51 LEU HD12 1 1
4 9909 1 1 51 LEU HD13 H 8.031 -8.058 3.726 1.00 . A A . 51 LEU HD13 1 1
4 9910 1 1 51 LEU HD21 H 10.470 -9.668 3.034 1.00 . A A . 51 LEU HD21 1 1
4 9911 1 1 51 LEU HD22 H 9.213 -9.145 1.889 1.00 . A A . 51 LEU HD22 1 1
4 9912 1 1 51 LEU HD23 H 9.663 -10.859 1.987 1.00 . A A . 51 LEU HD23 1 1
4 9913 1 1 51 LEU HG H 7.529 -10.442 3.136 1.00 . A A . 51 LEU HG 1 1
4 9914 1 1 51 LEU N N 7.271 -12.961 3.873 1.00 . A A . 51 LEU N 1 1
4 9915 1 1 51 LEU O O 8.526 -13.662 6.362 1.00 . A A . 51 LEU O 1 1
4 9916 1 1 52 ASP C C 11.814 -14.484 7.015 1.00 . A A . 52 ASP C 1 1
4 9917 1 1 52 ASP CA C 10.801 -15.233 6.153 1.00 . A A . 52 ASP CA 1 1
4 9918 1 1 52 ASP CB C 11.524 -16.440 5.528 1.00 . A A . 52 ASP CB 1 1
4 9919 1 1 52 ASP CG C 10.573 -17.557 5.101 1.00 . A A . 52 ASP CG 1 1
4 9920 1 1 52 ASP H H 10.760 -14.281 4.226 1.00 . A A . 52 ASP H 1 1
4 9921 1 1 52 ASP HA H 9.990 -15.588 6.790 1.00 . A A . 52 ASP HA 1 1
4 9922 1 1 52 ASP HB2 H 12.099 -16.103 4.666 1.00 . A A . 52 ASP HB2 1 1
4 9923 1 1 52 ASP HB3 H 12.215 -16.846 6.266 1.00 . A A . 52 ASP HB3 1 1
4 9924 1 1 52 ASP N N 10.260 -14.345 5.114 1.00 . A A . 52 ASP N 1 1
4 9925 1 1 52 ASP O O 11.897 -14.698 8.233 1.00 . A A . 52 ASP O 1 1
4 9926 1 1 52 ASP OD1 O 9.367 -17.502 5.417 1.00 . A A . 52 ASP OD1 1 1
4 9927 1 1 52 ASP OD2 O 11.055 -18.514 4.445 1.00 . A A . 52 ASP OD2 1 1
4 9928 1 1 53 PHE C C 13.594 -11.369 6.820 1.00 . A A . 53 PHE C 1 1
4 9929 1 1 53 PHE CA C 13.654 -12.872 7.082 1.00 . A A . 53 PHE CA 1 1
4 9930 1 1 53 PHE CB C 15.019 -13.416 6.677 1.00 . A A . 53 PHE CB 1 1
4 9931 1 1 53 PHE CD1 C 15.183 -15.806 5.894 1.00 . A A . 53 PHE CD1 1 1
4 9932 1 1 53 PHE CD2 C 15.313 -15.347 8.273 1.00 . A A . 53 PHE CD2 1 1
4 9933 1 1 53 PHE CE1 C 15.317 -17.193 6.148 1.00 . A A . 53 PHE CE1 1 1
4 9934 1 1 53 PHE CE2 C 15.449 -16.732 8.542 1.00 . A A . 53 PHE CE2 1 1
4 9935 1 1 53 PHE CG C 15.179 -14.879 6.952 1.00 . A A . 53 PHE CG 1 1
4 9936 1 1 53 PHE CZ C 15.449 -17.657 7.474 1.00 . A A . 53 PHE CZ 1 1
4 9937 1 1 53 PHE H H 12.472 -13.463 5.379 1.00 . A A . 53 PHE H 1 1
4 9938 1 1 53 PHE HA H 13.536 -13.032 8.150 1.00 . A A . 53 PHE HA 1 1
4 9939 1 1 53 PHE HB2 H 15.165 -13.240 5.612 1.00 . A A . 53 PHE HB2 1 1
4 9940 1 1 53 PHE HB3 H 15.787 -12.874 7.229 1.00 . A A . 53 PHE HB3 1 1
4 9941 1 1 53 PHE HD1 H 15.074 -15.456 4.875 1.00 . A A . 53 PHE HD1 1 1
4 9942 1 1 53 PHE HD2 H 15.304 -14.643 9.096 1.00 . A A . 53 PHE HD2 1 1
4 9943 1 1 53 PHE HE1 H 15.308 -17.896 5.326 1.00 . A A . 53 PHE HE1 1 1
4 9944 1 1 53 PHE HE2 H 15.542 -17.078 9.560 1.00 . A A . 53 PHE HE2 1 1
4 9945 1 1 53 PHE HZ H 15.543 -18.714 7.673 1.00 . A A . 53 PHE HZ 1 1
4 9946 1 1 53 PHE N N 12.596 -13.613 6.384 1.00 . A A . 53 PHE N 1 1
4 9947 1 1 53 PHE O O 13.206 -10.928 5.739 1.00 . A A . 53 PHE O 1 1
4 9948 1 1 54 ARG C C 14.852 -8.599 6.581 1.00 . A A . 54 ARG C 1 1
4 9949 1 1 54 ARG CA C 13.920 -9.101 7.653 1.00 . A A . 54 ARG CA 1 1
4 9950 1 1 54 ARG CB C 14.219 -8.371 8.966 1.00 . A A . 54 ARG CB 1 1
4 9951 1 1 54 ARG CD C 15.850 -7.360 10.541 1.00 . A A . 54 ARG CD 1 1
4 9952 1 1 54 ARG CG C 15.701 -8.298 9.367 1.00 . A A . 54 ARG CG 1 1
4 9953 1 1 54 ARG CZ C 17.844 -8.106 11.842 1.00 . A A . 54 ARG CZ 1 1
4 9954 1 1 54 ARG H H 14.332 -10.967 8.686 1.00 . A A . 54 ARG H 1 1
4 9955 1 1 54 ARG HA H 12.904 -8.848 7.352 1.00 . A A . 54 ARG HA 1 1
4 9956 1 1 54 ARG HB2 H 13.852 -7.350 8.865 1.00 . A A . 54 ARG HB2 1 1
4 9957 1 1 54 ARG HB3 H 13.658 -8.850 9.766 1.00 . A A . 54 ARG HB3 1 1
4 9958 1 1 54 ARG HD2 H 15.497 -6.383 10.228 1.00 . A A . 54 ARG HD2 1 1
4 9959 1 1 54 ARG HD3 H 15.211 -7.702 11.349 1.00 . A A . 54 ARG HD3 1 1
4 9960 1 1 54 ARG HE H 17.730 -6.400 10.791 1.00 . A A . 54 ARG HE 1 1
4 9961 1 1 54 ARG HG2 H 16.050 -9.287 9.640 1.00 . A A . 54 ARG HG2 1 1
4 9962 1 1 54 ARG HG3 H 16.296 -7.916 8.540 1.00 . A A . 54 ARG HG3 1 1
4 9963 1 1 54 ARG HH11 H 16.381 -9.483 11.856 1.00 . A A . 54 ARG HH11 1 1
4 9964 1 1 54 ARG HH12 H 17.784 -9.848 12.836 1.00 . A A . 54 ARG HH12 1 1
4 9965 1 1 54 ARG HH21 H 19.485 -6.972 12.042 1.00 . A A . 54 ARG HH21 1 1
4 9966 1 1 54 ARG HH22 H 19.489 -8.486 12.909 1.00 . A A . 54 ARG HH22 1 1
4 9967 1 1 54 ARG N N 13.989 -10.563 7.801 1.00 . A A . 54 ARG N 1 1
4 9968 1 1 54 ARG NE N 17.230 -7.230 11.050 1.00 . A A . 54 ARG NE 1 1
4 9969 1 1 54 ARG NH1 N 17.301 -9.231 12.202 1.00 . A A . 54 ARG NH1 1 1
4 9970 1 1 54 ARG NH2 N 19.034 -7.831 12.294 1.00 . A A . 54 ARG NH2 1 1
4 9971 1 1 54 ARG O O 14.648 -7.521 6.038 1.00 . A A . 54 ARG O 1 1
4 9972 1 1 55 GLN C C 16.055 -8.898 3.882 1.00 . A A . 55 GLN C 1 1
4 9973 1 1 55 GLN CA C 16.805 -9.000 5.214 1.00 . A A . 55 GLN CA 1 1
4 9974 1 1 55 GLN CB C 17.986 -9.973 5.129 1.00 . A A . 55 GLN CB 1 1
4 9975 1 1 55 GLN CD C 18.850 -12.184 4.374 1.00 . A A . 55 GLN CD 1 1
4 9976 1 1 55 GLN CG C 17.630 -11.386 4.749 1.00 . A A . 55 GLN CG 1 1
4 9977 1 1 55 GLN H H 16.006 -10.256 6.748 1.00 . A A . 55 GLN H 1 1
4 9978 1 1 55 GLN HA H 17.203 -8.016 5.451 1.00 . A A . 55 GLN HA 1 1
4 9979 1 1 55 GLN HB2 H 18.688 -9.588 4.392 1.00 . A A . 55 GLN HB2 1 1
4 9980 1 1 55 GLN HB3 H 18.487 -9.999 6.096 1.00 . A A . 55 GLN HB3 1 1
4 9981 1 1 55 GLN HE21 H 19.992 -12.677 2.814 1.00 . A A . 55 GLN HE21 1 1
4 9982 1 1 55 GLN HE22 H 18.640 -11.624 2.460 1.00 . A A . 55 GLN HE22 1 1
4 9983 1 1 55 GLN HG2 H 17.127 -11.863 5.584 1.00 . A A . 55 GLN HG2 1 1
4 9984 1 1 55 GLN HG3 H 16.961 -11.367 3.894 1.00 . A A . 55 GLN HG3 1 1
4 9985 1 1 55 GLN N N 15.873 -9.378 6.263 1.00 . A A . 55 GLN N 1 1
4 9986 1 1 55 GLN NE2 N 19.185 -12.161 3.114 1.00 . A A . 55 GLN NE2 1 1
4 9987 1 1 55 GLN O O 16.405 -8.101 3.029 1.00 . A A . 55 GLN O 1 1
4 9988 1 1 55 GLN OE1 O 19.486 -12.802 5.204 1.00 . A A . 55 GLN OE1 1 1
4 9989 1 1 56 GLU C C 13.359 -8.403 2.507 1.00 . A A . 56 GLU C 1 1
4 9990 1 1 56 GLU CA C 14.221 -9.659 2.491 1.00 . A A . 56 GLU CA 1 1
4 9991 1 1 56 GLU CB C 13.340 -10.906 2.409 1.00 . A A . 56 GLU CB 1 1
4 9992 1 1 56 GLU CD C 13.252 -13.421 2.504 1.00 . A A . 56 GLU CD 1 1
4 9993 1 1 56 GLU CG C 14.140 -12.201 2.481 1.00 . A A . 56 GLU CG 1 1
4 9994 1 1 56 GLU H H 14.740 -10.354 4.436 1.00 . A A . 56 GLU H 1 1
4 9995 1 1 56 GLU HA H 14.883 -9.630 1.627 1.00 . A A . 56 GLU HA 1 1
4 9996 1 1 56 GLU HB2 H 12.634 -10.886 3.237 1.00 . A A . 56 GLU HB2 1 1
4 9997 1 1 56 GLU HB3 H 12.779 -10.884 1.476 1.00 . A A . 56 GLU HB3 1 1
4 9998 1 1 56 GLU HG2 H 14.810 -12.254 1.621 1.00 . A A . 56 GLU HG2 1 1
4 9999 1 1 56 GLU HG3 H 14.743 -12.200 3.390 1.00 . A A . 56 GLU HG3 1 1
4 10000 1 1 56 GLU N N 15.015 -9.698 3.711 1.00 . A A . 56 GLU N 1 1
4 10001 1 1 56 GLU O O 13.193 -7.739 1.487 1.00 . A A . 56 GLU O 1 1
4 10002 1 1 56 GLU OE1 O 12.440 -13.544 3.447 1.00 . A A . 56 GLU OE1 1 1
4 10003 1 1 56 GLU OE2 O 13.370 -14.259 1.592 1.00 . A A . 56 GLU OE2 1 1
4 10004 1 1 57 MET C C 12.797 -5.617 3.470 1.00 . A A . 57 MET C 1 1
4 10005 1 1 57 MET CA C 11.990 -6.872 3.800 1.00 . A A . 57 MET CA 1 1
4 10006 1 1 57 MET CB C 11.368 -6.734 5.193 1.00 . A A . 57 MET CB 1 1
4 10007 1 1 57 MET CE C 9.122 -5.275 7.682 1.00 . A A . 57 MET CE 1 1
4 10008 1 1 57 MET CG C 10.111 -5.860 5.153 1.00 . A A . 57 MET CG 1 1
4 10009 1 1 57 MET H H 12.989 -8.638 4.492 1.00 . A A . 57 MET H 1 1
4 10010 1 1 57 MET HA H 11.173 -6.956 3.079 1.00 . A A . 57 MET HA 1 1
4 10011 1 1 57 MET HB2 H 11.101 -7.723 5.563 1.00 . A A . 57 MET HB2 1 1
4 10012 1 1 57 MET HB3 H 12.096 -6.288 5.871 1.00 . A A . 57 MET HB3 1 1
4 10013 1 1 57 MET HE1 H 9.638 -6.153 8.068 1.00 . A A . 57 MET HE1 1 1
4 10014 1 1 57 MET HE2 H 8.996 -4.545 8.482 1.00 . A A . 57 MET HE2 1 1
4 10015 1 1 57 MET HE3 H 8.139 -5.562 7.303 1.00 . A A . 57 MET HE3 1 1
4 10016 1 1 57 MET HG2 H 10.047 -5.410 4.166 1.00 . A A . 57 MET HG2 1 1
4 10017 1 1 57 MET HG3 H 9.237 -6.489 5.294 1.00 . A A . 57 MET HG3 1 1
4 10018 1 1 57 MET N N 12.826 -8.065 3.677 1.00 . A A . 57 MET N 1 1
4 10019 1 1 57 MET O O 12.360 -4.811 2.659 1.00 . A A . 57 MET O 1 1
4 10020 1 1 57 MET SD S 10.072 -4.545 6.365 1.00 . A A . 57 MET SD 1 1
4 10021 1 1 58 VAL C C 15.160 -4.127 2.346 1.00 . A A . 58 VAL C 1 1
4 10022 1 1 58 VAL CA C 14.779 -4.239 3.822 1.00 . A A . 58 VAL CA 1 1
4 10023 1 1 58 VAL CB C 16.077 -4.148 4.716 1.00 . A A . 58 VAL CB 1 1
4 10024 1 1 58 VAL CG1 C 15.717 -4.241 6.196 1.00 . A A . 58 VAL CG1 1 1
4 10025 1 1 58 VAL CG2 C 17.099 -5.240 4.385 1.00 . A A . 58 VAL CG2 1 1
4 10026 1 1 58 VAL H H 14.321 -6.145 4.740 1.00 . A A . 58 VAL H 1 1
4 10027 1 1 58 VAL HA H 14.162 -3.378 4.061 1.00 . A A . 58 VAL HA 1 1
4 10028 1 1 58 VAL HB H 16.545 -3.180 4.539 1.00 . A A . 58 VAL HB 1 1
4 10029 1 1 58 VAL HG11 H 14.972 -3.488 6.439 1.00 . A A . 58 VAL HG11 1 1
4 10030 1 1 58 VAL HG12 H 15.322 -5.232 6.423 1.00 . A A . 58 VAL HG12 1 1
4 10031 1 1 58 VAL HG13 H 16.609 -4.072 6.798 1.00 . A A . 58 VAL HG13 1 1
4 10032 1 1 58 VAL HG21 H 17.440 -5.133 3.354 1.00 . A A . 58 VAL HG21 1 1
4 10033 1 1 58 VAL HG22 H 17.961 -5.151 5.046 1.00 . A A . 58 VAL HG22 1 1
4 10034 1 1 58 VAL HG23 H 16.647 -6.216 4.516 1.00 . A A . 58 VAL HG23 1 1
4 10035 1 1 58 VAL N N 13.972 -5.446 4.079 1.00 . A A . 58 VAL N 1 1
4 10036 1 1 58 VAL O O 15.276 -3.030 1.807 1.00 . A A . 58 VAL O 1 1
4 10037 1 1 59 ARG C C 14.635 -4.786 -0.629 1.00 . A A . 59 ARG C 1 1
4 10038 1 1 59 ARG CA C 15.743 -5.288 0.278 1.00 . A A . 59 ARG CA 1 1
4 10039 1 1 59 ARG CB C 16.158 -6.695 -0.160 1.00 . A A . 59 ARG CB 1 1
4 10040 1 1 59 ARG CD C 18.538 -7.112 -0.920 1.00 . A A . 59 ARG CD 1 1
4 10041 1 1 59 ARG CG C 17.576 -7.084 0.267 1.00 . A A . 59 ARG CG 1 1
4 10042 1 1 59 ARG CZ C 18.719 -5.432 -2.757 1.00 . A A . 59 ARG CZ 1 1
4 10043 1 1 59 ARG H H 15.200 -6.140 2.191 1.00 . A A . 59 ARG H 1 1
4 10044 1 1 59 ARG HA H 16.595 -4.621 0.152 1.00 . A A . 59 ARG HA 1 1
4 10045 1 1 59 ARG HB2 H 15.455 -7.415 0.255 1.00 . A A . 59 ARG HB2 1 1
4 10046 1 1 59 ARG HB3 H 16.097 -6.751 -1.247 1.00 . A A . 59 ARG HB3 1 1
4 10047 1 1 59 ARG HD2 H 19.492 -7.523 -0.589 1.00 . A A . 59 ARG HD2 1 1
4 10048 1 1 59 ARG HD3 H 18.124 -7.763 -1.688 1.00 . A A . 59 ARG HD3 1 1
4 10049 1 1 59 ARG HE H 18.972 -5.016 -0.807 1.00 . A A . 59 ARG HE 1 1
4 10050 1 1 59 ARG HG2 H 17.940 -6.373 1.008 1.00 . A A . 59 ARG HG2 1 1
4 10051 1 1 59 ARG HG3 H 17.548 -8.077 0.715 1.00 . A A . 59 ARG HG3 1 1
4 10052 1 1 59 ARG HH11 H 18.299 -7.260 -3.476 1.00 . A A . 59 ARG HH11 1 1
4 10053 1 1 59 ARG HH12 H 18.435 -5.995 -4.666 1.00 . A A . 59 ARG HH12 1 1
4 10054 1 1 59 ARG HH21 H 19.130 -3.520 -2.339 1.00 . A A . 59 ARG HH21 1 1
4 10055 1 1 59 ARG HH22 H 18.898 -3.901 -4.039 1.00 . A A . 59 ARG HH22 1 1
4 10056 1 1 59 ARG N N 15.339 -5.266 1.692 1.00 . A A . 59 ARG N 1 1
4 10057 1 1 59 ARG NE N 18.765 -5.767 -1.473 1.00 . A A . 59 ARG NE 1 1
4 10058 1 1 59 ARG NH1 N 18.466 -6.298 -3.710 1.00 . A A . 59 ARG NH1 1 1
4 10059 1 1 59 ARG NH2 N 18.934 -4.193 -3.080 1.00 . A A . 59 ARG NH2 1 1
4 10060 1 1 59 ARG O O 14.912 -4.150 -1.639 1.00 . A A . 59 ARG O 1 1
4 10061 1 1 60 ASP C C 12.236 -3.030 -1.026 1.00 . A A . 60 ASP C 1 1
4 10062 1 1 60 ASP CA C 12.258 -4.554 -1.065 1.00 . A A . 60 ASP CA 1 1
4 10063 1 1 60 ASP CB C 10.938 -5.088 -0.513 1.00 . A A . 60 ASP CB 1 1
4 10064 1 1 60 ASP CG C 9.736 -4.566 -1.283 1.00 . A A . 60 ASP CG 1 1
4 10065 1 1 60 ASP H H 13.197 -5.600 0.557 1.00 . A A . 60 ASP H 1 1
4 10066 1 1 60 ASP HA H 12.364 -4.876 -2.102 1.00 . A A . 60 ASP HA 1 1
4 10067 1 1 60 ASP HB2 H 10.948 -6.176 -0.549 1.00 . A A . 60 ASP HB2 1 1
4 10068 1 1 60 ASP HB3 H 10.846 -4.776 0.524 1.00 . A A . 60 ASP HB3 1 1
4 10069 1 1 60 ASP N N 13.388 -5.051 -0.277 1.00 . A A . 60 ASP N 1 1
4 10070 1 1 60 ASP O O 11.992 -2.372 -2.024 1.00 . A A . 60 ASP O 1 1
4 10071 1 1 60 ASP OD1 O 9.522 -4.998 -2.434 1.00 . A A . 60 ASP OD1 1 1
4 10072 1 1 60 ASP OD2 O 9.001 -3.708 -0.739 1.00 . A A . 60 ASP OD2 1 1
4 10073 1 1 61 ILE C C 13.694 -0.388 -0.496 1.00 . A A . 61 ILE C 1 1
4 10074 1 1 61 ILE CA C 12.500 -0.993 0.240 1.00 . A A . 61 ILE CA 1 1
4 10075 1 1 61 ILE CB C 12.502 -0.530 1.697 1.00 . A A . 61 ILE CB 1 1
4 10076 1 1 61 ILE CD1 C 11.665 -1.880 3.608 1.00 . A A . 61 ILE CD1 1 1
4 10077 1 1 61 ILE CG1 C 11.274 -1.090 2.427 1.00 . A A . 61 ILE CG1 1 1
4 10078 1 1 61 ILE CG2 C 12.470 0.977 1.773 1.00 . A A . 61 ILE CG2 1 1
4 10079 1 1 61 ILE H H 12.715 -3.013 0.948 1.00 . A A . 61 ILE H 1 1
4 10080 1 1 61 ILE HA H 11.591 -0.623 -0.228 1.00 . A A . 61 ILE HA 1 1
4 10081 1 1 61 ILE HB H 13.407 -0.893 2.186 1.00 . A A . 61 ILE HB 1 1
4 10082 1 1 61 ILE HD11 H 10.811 -2.453 3.964 1.00 . A A . 61 ILE HD11 1 1
4 10083 1 1 61 ILE HD12 H 12.461 -2.556 3.316 1.00 . A A . 61 ILE HD12 1 1
4 10084 1 1 61 ILE HD13 H 12.023 -1.217 4.394 1.00 . A A . 61 ILE HD13 1 1
4 10085 1 1 61 ILE HG12 H 10.636 -0.265 2.744 1.00 . A A . 61 ILE HG12 1 1
4 10086 1 1 61 ILE HG13 H 10.703 -1.724 1.750 1.00 . A A . 61 ILE HG13 1 1
4 10087 1 1 61 ILE HG21 H 11.724 1.361 1.082 1.00 . A A . 61 ILE HG21 1 1
4 10088 1 1 61 ILE HG22 H 12.231 1.295 2.788 1.00 . A A . 61 ILE HG22 1 1
4 10089 1 1 61 ILE HG23 H 13.445 1.372 1.492 1.00 . A A . 61 ILE HG23 1 1
4 10090 1 1 61 ILE N N 12.508 -2.450 0.131 1.00 . A A . 61 ILE N 1 1
4 10091 1 1 61 ILE O O 13.594 0.695 -1.073 1.00 . A A . 61 ILE O 1 1
4 10092 1 1 62 GLU C C 15.615 -0.579 -2.734 1.00 . A A . 62 GLU C 1 1
4 10093 1 1 62 GLU CA C 15.985 -0.625 -1.255 1.00 . A A . 62 GLU CA 1 1
4 10094 1 1 62 GLU CB C 17.179 -1.562 -1.054 1.00 . A A . 62 GLU CB 1 1
4 10095 1 1 62 GLU CD C 18.966 -2.429 0.514 1.00 . A A . 62 GLU CD 1 1
4 10096 1 1 62 GLU CG C 17.864 -1.406 0.295 1.00 . A A . 62 GLU CG 1 1
4 10097 1 1 62 GLU H H 14.878 -1.969 -0.001 1.00 . A A . 62 GLU H 1 1
4 10098 1 1 62 GLU HA H 16.255 0.380 -0.930 1.00 . A A . 62 GLU HA 1 1
4 10099 1 1 62 GLU HB2 H 16.836 -2.588 -1.160 1.00 . A A . 62 GLU HB2 1 1
4 10100 1 1 62 GLU HB3 H 17.912 -1.361 -1.836 1.00 . A A . 62 GLU HB3 1 1
4 10101 1 1 62 GLU HG2 H 18.294 -0.408 0.352 1.00 . A A . 62 GLU HG2 1 1
4 10102 1 1 62 GLU HG3 H 17.124 -1.509 1.084 1.00 . A A . 62 GLU HG3 1 1
4 10103 1 1 62 GLU N N 14.818 -1.090 -0.505 1.00 . A A . 62 GLU N 1 1
4 10104 1 1 62 GLU O O 16.088 0.282 -3.476 1.00 . A A . 62 GLU O 1 1
4 10105 1 1 62 GLU OE1 O 19.531 -2.463 1.624 1.00 . A A . 62 GLU OE1 1 1
4 10106 1 1 62 GLU OE2 O 19.280 -3.197 -0.426 1.00 . A A . 62 GLU OE2 1 1
4 10107 1 1 63 GLU C C 13.427 -0.303 -4.783 1.00 . A A . 63 GLU C 1 1
4 10108 1 1 63 GLU CA C 14.283 -1.539 -4.540 1.00 . A A . 63 GLU CA 1 1
4 10109 1 1 63 GLU CB C 13.444 -2.801 -4.786 1.00 . A A . 63 GLU CB 1 1
4 10110 1 1 63 GLU CD C 13.278 -2.692 -7.335 1.00 . A A . 63 GLU CD 1 1
4 10111 1 1 63 GLU CG C 13.704 -3.497 -6.112 1.00 . A A . 63 GLU CG 1 1
4 10112 1 1 63 GLU H H 14.386 -2.187 -2.478 1.00 . A A . 63 GLU H 1 1
4 10113 1 1 63 GLU HA H 15.138 -1.527 -5.215 1.00 . A A . 63 GLU HA 1 1
4 10114 1 1 63 GLU HB2 H 13.664 -3.510 -3.990 1.00 . A A . 63 GLU HB2 1 1
4 10115 1 1 63 GLU HB3 H 12.387 -2.550 -4.724 1.00 . A A . 63 GLU HB3 1 1
4 10116 1 1 63 GLU HG2 H 14.768 -3.713 -6.186 1.00 . A A . 63 GLU HG2 1 1
4 10117 1 1 63 GLU HG3 H 13.157 -4.438 -6.114 1.00 . A A . 63 GLU HG3 1 1
4 10118 1 1 63 GLU N N 14.750 -1.497 -3.147 1.00 . A A . 63 GLU N 1 1
4 10119 1 1 63 GLU O O 13.630 0.447 -5.745 1.00 . A A . 63 GLU O 1 1
4 10120 1 1 63 GLU OE1 O 13.948 -2.828 -8.378 1.00 . A A . 63 GLU OE1 1 1
4 10121 1 1 63 GLU OE2 O 12.283 -1.944 -7.283 1.00 . A A . 63 GLU OE2 1 1
4 10122 1 1 64 GLN C C 12.337 2.356 -4.072 1.00 . A A . 64 GLN C 1 1
4 10123 1 1 64 GLN CA C 11.575 1.055 -3.979 1.00 . A A . 64 GLN CA 1 1
4 10124 1 1 64 GLN CB C 10.661 1.126 -2.750 1.00 . A A . 64 GLN CB 1 1
4 10125 1 1 64 GLN CD C 9.064 -0.571 -3.614 1.00 . A A . 64 GLN CD 1 1
4 10126 1 1 64 GLN CG C 9.220 0.806 -3.045 1.00 . A A . 64 GLN CG 1 1
4 10127 1 1 64 GLN H H 12.374 -0.729 -3.103 1.00 . A A . 64 GLN H 1 1
4 10128 1 1 64 GLN HA H 10.974 0.932 -4.876 1.00 . A A . 64 GLN HA 1 1
4 10129 1 1 64 GLN HB2 H 11.029 0.427 -2.002 1.00 . A A . 64 GLN HB2 1 1
4 10130 1 1 64 GLN HB3 H 10.713 2.131 -2.334 1.00 . A A . 64 GLN HB3 1 1
4 10131 1 1 64 GLN HE21 H 9.219 -2.510 -3.153 1.00 . A A . 64 GLN HE21 1 1
4 10132 1 1 64 GLN HE22 H 9.573 -1.402 -1.860 1.00 . A A . 64 GLN HE22 1 1
4 10133 1 1 64 GLN HG2 H 8.643 0.876 -2.124 1.00 . A A . 64 GLN HG2 1 1
4 10134 1 1 64 GLN HG3 H 8.833 1.528 -3.762 1.00 . A A . 64 GLN HG3 1 1
4 10135 1 1 64 GLN N N 12.481 -0.081 -3.881 1.00 . A A . 64 GLN N 1 1
4 10136 1 1 64 GLN NE2 N 9.300 -1.562 -2.812 1.00 . A A . 64 GLN NE2 1 1
4 10137 1 1 64 GLN O O 11.951 3.253 -4.803 1.00 . A A . 64 GLN O 1 1
4 10138 1 1 64 GLN OE1 O 8.741 -0.731 -4.775 1.00 . A A . 64 GLN OE1 1 1
4 10139 1 1 65 ALA C C 14.764 4.037 -4.672 1.00 . A A . 65 ALA C 1 1
4 10140 1 1 65 ALA CA C 14.193 3.686 -3.297 1.00 . A A . 65 ALA CA 1 1
4 10141 1 1 65 ALA CB C 15.290 3.563 -2.272 1.00 . A A . 65 ALA CB 1 1
4 10142 1 1 65 ALA H H 13.710 1.689 -2.736 1.00 . A A . 65 ALA H 1 1
4 10143 1 1 65 ALA HA H 13.531 4.491 -2.996 1.00 . A A . 65 ALA HA 1 1
4 10144 1 1 65 ALA HB1 H 16.011 2.808 -2.593 1.00 . A A . 65 ALA HB1 1 1
4 10145 1 1 65 ALA HB2 H 15.788 4.523 -2.163 1.00 . A A . 65 ALA HB2 1 1
4 10146 1 1 65 ALA HB3 H 14.859 3.267 -1.314 1.00 . A A . 65 ALA HB3 1 1
4 10147 1 1 65 ALA N N 13.417 2.467 -3.321 1.00 . A A . 65 ALA N 1 1
4 10148 1 1 65 ALA O O 14.808 5.212 -5.035 1.00 . A A . 65 ALA O 1 1
4 10149 1 1 66 GLU C C 14.558 3.789 -7.683 1.00 . A A . 66 GLU C 1 1
4 10150 1 1 66 GLU CA C 15.701 3.300 -6.787 1.00 . A A . 66 GLU CA 1 1
4 10151 1 1 66 GLU CB C 16.342 2.044 -7.391 1.00 . A A . 66 GLU CB 1 1
4 10152 1 1 66 GLU CD C 17.710 1.097 -9.321 1.00 . A A . 66 GLU CD 1 1
4 10153 1 1 66 GLU CG C 17.055 2.329 -8.714 1.00 . A A . 66 GLU CG 1 1
4 10154 1 1 66 GLU H H 15.134 2.079 -5.106 1.00 . A A . 66 GLU H 1 1
4 10155 1 1 66 GLU HA H 16.459 4.079 -6.726 1.00 . A A . 66 GLU HA 1 1
4 10156 1 1 66 GLU HB2 H 17.065 1.648 -6.679 1.00 . A A . 66 GLU HB2 1 1
4 10157 1 1 66 GLU HB3 H 15.569 1.295 -7.557 1.00 . A A . 66 GLU HB3 1 1
4 10158 1 1 66 GLU HG2 H 16.331 2.726 -9.427 1.00 . A A . 66 GLU HG2 1 1
4 10159 1 1 66 GLU HG3 H 17.821 3.088 -8.545 1.00 . A A . 66 GLU HG3 1 1
4 10160 1 1 66 GLU N N 15.181 3.041 -5.441 1.00 . A A . 66 GLU N 1 1
4 10161 1 1 66 GLU O O 14.707 4.736 -8.465 1.00 . A A . 66 GLU O 1 1
4 10162 1 1 66 GLU OE1 O 18.604 0.505 -8.673 1.00 . A A . 66 GLU OE1 1 1
4 10163 1 1 66 GLU OE2 O 17.336 0.725 -10.456 1.00 . A A . 66 GLU OE2 1 1
4 10164 1 1 67 ARG C C 11.841 4.983 -8.027 1.00 . A A . 67 ARG C 1 1
4 10165 1 1 67 ARG CA C 12.235 3.554 -8.364 1.00 . A A . 67 ARG CA 1 1
4 10166 1 1 67 ARG CB C 11.042 2.617 -8.095 1.00 . A A . 67 ARG CB 1 1
4 10167 1 1 67 ARG CD C 11.630 0.772 -9.734 1.00 . A A . 67 ARG CD 1 1
4 10168 1 1 67 ARG CG C 11.345 1.131 -8.287 1.00 . A A . 67 ARG CG 1 1
4 10169 1 1 67 ARG CZ C 12.268 -1.307 -10.944 1.00 . A A . 67 ARG CZ 1 1
4 10170 1 1 67 ARG H H 13.310 2.380 -6.905 1.00 . A A . 67 ARG H 1 1
4 10171 1 1 67 ARG HA H 12.505 3.507 -9.417 1.00 . A A . 67 ARG HA 1 1
4 10172 1 1 67 ARG HB2 H 10.713 2.762 -7.067 1.00 . A A . 67 ARG HB2 1 1
4 10173 1 1 67 ARG HB3 H 10.221 2.897 -8.756 1.00 . A A . 67 ARG HB3 1 1
4 10174 1 1 67 ARG HD2 H 10.715 0.882 -10.316 1.00 . A A . 67 ARG HD2 1 1
4 10175 1 1 67 ARG HD3 H 12.394 1.443 -10.130 1.00 . A A . 67 ARG HD3 1 1
4 10176 1 1 67 ARG HE H 12.371 -1.071 -8.941 1.00 . A A . 67 ARG HE 1 1
4 10177 1 1 67 ARG HG2 H 12.208 0.864 -7.687 1.00 . A A . 67 ARG HG2 1 1
4 10178 1 1 67 ARG HG3 H 10.493 0.547 -7.941 1.00 . A A . 67 ARG HG3 1 1
4 10179 1 1 67 ARG HH11 H 11.556 0.098 -12.186 1.00 . A A . 67 ARG HH11 1 1
4 10180 1 1 67 ARG HH12 H 12.074 -1.384 -12.942 1.00 . A A . 67 ARG HH12 1 1
4 10181 1 1 67 ARG HH21 H 13.040 -2.873 -9.964 1.00 . A A . 67 ARG HH21 1 1
4 10182 1 1 67 ARG HH22 H 12.861 -3.063 -11.700 1.00 . A A . 67 ARG HH22 1 1
4 10183 1 1 67 ARG N N 13.397 3.158 -7.561 1.00 . A A . 67 ARG N 1 1
4 10184 1 1 67 ARG NE N 12.119 -0.609 -9.826 1.00 . A A . 67 ARG NE 1 1
4 10185 1 1 67 ARG NH1 N 11.942 -0.824 -12.121 1.00 . A A . 67 ARG NH1 1 1
4 10186 1 1 67 ARG NH2 N 12.755 -2.507 -10.878 1.00 . A A . 67 ARG NH2 1 1
4 10187 1 1 67 ARG O O 11.539 5.790 -8.907 1.00 . A A . 67 ARG O 1 1
4 10188 1 1 68 VAL C C 12.499 7.690 -6.686 1.00 . A A . 68 VAL C 1 1
4 10189 1 1 68 VAL CA C 11.481 6.625 -6.273 1.00 . A A . 68 VAL CA 1 1
4 10190 1 1 68 VAL CB C 11.300 6.625 -4.727 1.00 . A A . 68 VAL CB 1 1
4 10191 1 1 68 VAL CG1 C 11.074 8.025 -4.217 1.00 . A A . 68 VAL CG1 1 1
4 10192 1 1 68 VAL CG2 C 10.091 5.758 -4.313 1.00 . A A . 68 VAL CG2 1 1
4 10193 1 1 68 VAL H H 12.128 4.596 -6.059 1.00 . A A . 68 VAL H 1 1
4 10194 1 1 68 VAL HA H 10.527 6.887 -6.727 1.00 . A A . 68 VAL HA 1 1
4 10195 1 1 68 VAL HB H 12.201 6.224 -4.266 1.00 . A A . 68 VAL HB 1 1
4 10196 1 1 68 VAL HG11 H 10.272 8.492 -4.782 1.00 . A A . 68 VAL HG11 1 1
4 10197 1 1 68 VAL HG12 H 10.803 7.989 -3.162 1.00 . A A . 68 VAL HG12 1 1
4 10198 1 1 68 VAL HG13 H 11.980 8.609 -4.332 1.00 . A A . 68 VAL HG13 1 1
4 10199 1 1 68 VAL HG21 H 10.117 5.596 -3.233 1.00 . A A . 68 VAL HG21 1 1
4 10200 1 1 68 VAL HG22 H 9.162 6.256 -4.584 1.00 . A A . 68 VAL HG22 1 1
4 10201 1 1 68 VAL HG23 H 10.131 4.793 -4.810 1.00 . A A . 68 VAL HG23 1 1
4 10202 1 1 68 VAL N N 11.857 5.300 -6.746 1.00 . A A . 68 VAL N 1 1
4 10203 1 1 68 VAL O O 12.103 8.774 -7.120 1.00 . A A . 68 VAL O 1 1
4 10204 1 1 69 GLU C C 14.731 8.690 -8.467 1.00 . A A . 69 GLU C 1 1
4 10205 1 1 69 GLU CA C 14.787 8.438 -6.961 1.00 . A A . 69 GLU CA 1 1
4 10206 1 1 69 GLU CB C 16.210 8.102 -6.480 1.00 . A A . 69 GLU CB 1 1
4 10207 1 1 69 GLU CD C 18.223 6.599 -6.534 1.00 . A A . 69 GLU CD 1 1
4 10208 1 1 69 GLU CG C 16.923 6.997 -7.218 1.00 . A A . 69 GLU CG 1 1
4 10209 1 1 69 GLU H H 14.121 6.518 -6.227 1.00 . A A . 69 GLU H 1 1
4 10210 1 1 69 GLU HA H 14.502 9.364 -6.467 1.00 . A A . 69 GLU HA 1 1
4 10211 1 1 69 GLU HB2 H 16.814 9.007 -6.558 1.00 . A A . 69 GLU HB2 1 1
4 10212 1 1 69 GLU HB3 H 16.153 7.826 -5.431 1.00 . A A . 69 GLU HB3 1 1
4 10213 1 1 69 GLU HG2 H 16.274 6.134 -7.255 1.00 . A A . 69 GLU HG2 1 1
4 10214 1 1 69 GLU HG3 H 17.136 7.324 -8.237 1.00 . A A . 69 GLU HG3 1 1
4 10215 1 1 69 GLU N N 13.796 7.423 -6.582 1.00 . A A . 69 GLU N 1 1
4 10216 1 1 69 GLU O O 14.929 9.822 -8.920 1.00 . A A . 69 GLU O 1 1
4 10217 1 1 69 GLU OE1 O 18.746 7.378 -5.704 1.00 . A A . 69 GLU OE1 1 1
4 10218 1 1 69 GLU OE2 O 18.728 5.497 -6.813 1.00 . A A . 69 GLU OE2 1 1
4 10219 1 1 70 ARG C C 13.170 8.821 -10.987 1.00 . A A . 70 ARG C 1 1
4 10220 1 1 70 ARG CA C 14.273 7.804 -10.693 1.00 . A A . 70 ARG CA 1 1
4 10221 1 1 70 ARG CB C 13.949 6.434 -11.315 1.00 . A A . 70 ARG CB 1 1
4 10222 1 1 70 ARG CD C 12.657 6.701 -13.477 1.00 . A A . 70 ARG CD 1 1
4 10223 1 1 70 ARG CG C 14.011 6.388 -12.833 1.00 . A A . 70 ARG CG 1 1
4 10224 1 1 70 ARG CZ C 13.190 7.627 -15.723 1.00 . A A . 70 ARG CZ 1 1
4 10225 1 1 70 ARG H H 14.295 6.726 -8.831 1.00 . A A . 70 ARG H 1 1
4 10226 1 1 70 ARG HA H 15.210 8.175 -11.108 1.00 . A A . 70 ARG HA 1 1
4 10227 1 1 70 ARG HB2 H 14.668 5.712 -10.929 1.00 . A A . 70 ARG HB2 1 1
4 10228 1 1 70 ARG HB3 H 12.956 6.125 -10.997 1.00 . A A . 70 ARG HB3 1 1
4 10229 1 1 70 ARG HD2 H 11.921 5.972 -13.132 1.00 . A A . 70 ARG HD2 1 1
4 10230 1 1 70 ARG HD3 H 12.330 7.695 -13.173 1.00 . A A . 70 ARG HD3 1 1
4 10231 1 1 70 ARG HE H 12.431 5.796 -15.383 1.00 . A A . 70 ARG HE 1 1
4 10232 1 1 70 ARG HG2 H 14.752 7.107 -13.181 1.00 . A A . 70 ARG HG2 1 1
4 10233 1 1 70 ARG HG3 H 14.321 5.390 -13.142 1.00 . A A . 70 ARG HG3 1 1
4 10234 1 1 70 ARG HH11 H 13.581 8.935 -14.244 1.00 . A A . 70 ARG HH11 1 1
4 10235 1 1 70 ARG HH12 H 13.963 9.480 -15.858 1.00 . A A . 70 ARG HH12 1 1
4 10236 1 1 70 ARG HH21 H 12.909 6.572 -17.407 1.00 . A A . 70 ARG HH21 1 1
4 10237 1 1 70 ARG HH22 H 13.567 8.171 -17.616 1.00 . A A . 70 ARG HH22 1 1
4 10238 1 1 70 ARG N N 14.430 7.654 -9.244 1.00 . A A . 70 ARG N 1 1
4 10239 1 1 70 ARG NE N 12.741 6.648 -14.944 1.00 . A A . 70 ARG NE 1 1
4 10240 1 1 70 ARG NH1 N 13.616 8.771 -15.242 1.00 . A A . 70 ARG NH1 1 1
4 10241 1 1 70 ARG NH2 N 13.222 7.444 -17.014 1.00 . A A . 70 ARG NH2 1 1
4 10242 1 1 70 ARG O O 13.312 9.669 -11.875 1.00 . A A . 70 ARG O 1 1
4 10243 1 1 71 VAL C C 11.364 11.064 -9.821 1.00 . A A . 71 VAL C 1 1
4 10244 1 1 71 VAL CA C 10.970 9.694 -10.387 1.00 . A A . 71 VAL CA 1 1
4 10245 1 1 71 VAL CB C 9.682 9.166 -9.669 1.00 . A A . 71 VAL CB 1 1
4 10246 1 1 71 VAL CG1 C 8.538 10.196 -9.734 1.00 . A A . 71 VAL CG1 1 1
4 10247 1 1 71 VAL CG2 C 9.213 7.859 -10.323 1.00 . A A . 71 VAL CG2 1 1
4 10248 1 1 71 VAL H H 12.007 8.019 -9.529 1.00 . A A . 71 VAL H 1 1
4 10249 1 1 71 VAL HA H 10.752 9.811 -11.448 1.00 . A A . 71 VAL HA 1 1
4 10250 1 1 71 VAL HB H 9.915 8.972 -8.624 1.00 . A A . 71 VAL HB 1 1
4 10251 1 1 71 VAL HG11 H 7.635 9.767 -9.293 1.00 . A A . 71 VAL HG11 1 1
4 10252 1 1 71 VAL HG12 H 8.811 11.091 -9.181 1.00 . A A . 71 VAL HG12 1 1
4 10253 1 1 71 VAL HG13 H 8.337 10.460 -10.775 1.00 . A A . 71 VAL HG13 1 1
4 10254 1 1 71 VAL HG21 H 8.336 7.479 -9.796 1.00 . A A . 71 VAL HG21 1 1
4 10255 1 1 71 VAL HG22 H 8.956 8.035 -11.368 1.00 . A A . 71 VAL HG22 1 1
4 10256 1 1 71 VAL HG23 H 10.001 7.112 -10.271 1.00 . A A . 71 VAL HG23 1 1
4 10257 1 1 71 VAL N N 12.081 8.748 -10.236 1.00 . A A . 71 VAL N 1 1
4 10258 1 1 71 VAL O O 11.023 12.097 -10.391 1.00 . A A . 71 VAL O 1 1
4 10259 1 1 72 ARG C C 13.390 13.159 -9.072 1.00 . A A . 72 ARG C 1 1
4 10260 1 1 72 ARG CA C 12.509 12.377 -8.125 1.00 . A A . 72 ARG CA 1 1
4 10261 1 1 72 ARG CB C 13.265 12.185 -6.807 1.00 . A A . 72 ARG CB 1 1
4 10262 1 1 72 ARG CD C 11.515 13.251 -5.318 1.00 . A A . 72 ARG CD 1 1
4 10263 1 1 72 ARG CG C 12.373 12.002 -5.596 1.00 . A A . 72 ARG CG 1 1
4 10264 1 1 72 ARG CZ C 9.027 13.484 -5.230 1.00 . A A . 72 ARG CZ 1 1
4 10265 1 1 72 ARG H H 12.356 10.224 -8.247 1.00 . A A . 72 ARG H 1 1
4 10266 1 1 72 ARG HA H 11.622 12.975 -7.938 1.00 . A A . 72 ARG HA 1 1
4 10267 1 1 72 ARG HB2 H 13.919 11.324 -6.901 1.00 . A A . 72 ARG HB2 1 1
4 10268 1 1 72 ARG HB3 H 13.888 13.065 -6.638 1.00 . A A . 72 ARG HB3 1 1
4 10269 1 1 72 ARG HD2 H 11.482 13.418 -4.240 1.00 . A A . 72 ARG HD2 1 1
4 10270 1 1 72 ARG HD3 H 11.976 14.118 -5.792 1.00 . A A . 72 ARG HD3 1 1
4 10271 1 1 72 ARG HE H 10.049 12.590 -6.709 1.00 . A A . 72 ARG HE 1 1
4 10272 1 1 72 ARG HG2 H 11.721 11.143 -5.754 1.00 . A A . 72 ARG HG2 1 1
4 10273 1 1 72 ARG HG3 H 13.003 11.807 -4.731 1.00 . A A . 72 ARG HG3 1 1
4 10274 1 1 72 ARG HH11 H 9.885 14.338 -3.611 1.00 . A A . 72 ARG HH11 1 1
4 10275 1 1 72 ARG HH12 H 8.130 14.373 -3.660 1.00 . A A . 72 ARG HH12 1 1
4 10276 1 1 72 ARG HH21 H 7.832 12.729 -6.655 1.00 . A A . 72 ARG HH21 1 1
4 10277 1 1 72 ARG HH22 H 7.027 13.513 -5.308 1.00 . A A . 72 ARG HH22 1 1
4 10278 1 1 72 ARG N N 12.089 11.097 -8.710 1.00 . A A . 72 ARG N 1 1
4 10279 1 1 72 ARG NE N 10.141 13.076 -5.832 1.00 . A A . 72 ARG NE 1 1
4 10280 1 1 72 ARG NH1 N 9.020 14.117 -4.086 1.00 . A A . 72 ARG NH1 1 1
4 10281 1 1 72 ARG NH2 N 7.880 13.222 -5.781 1.00 . A A . 72 ARG NH2 1 1
4 10282 1 1 72 ARG O O 13.298 14.376 -9.115 1.00 . A A . 72 ARG O 1 1
4 10283 1 1 73 HIS C C 14.220 13.922 -11.817 1.00 . A A . 73 HIS C 1 1
4 10284 1 1 73 HIS CA C 15.079 13.134 -10.822 1.00 . A A . 73 HIS CA 1 1
4 10285 1 1 73 HIS CB C 15.916 12.085 -11.565 1.00 . A A . 73 HIS CB 1 1
4 10286 1 1 73 HIS CD2 C 18.322 12.720 -12.315 1.00 . A A . 73 HIS CD2 1 1
4 10287 1 1 73 HIS CE1 C 17.874 13.677 -14.178 1.00 . A A . 73 HIS CE1 1 1
4 10288 1 1 73 HIS CG C 16.968 12.670 -12.457 1.00 . A A . 73 HIS CG 1 1
4 10289 1 1 73 HIS H H 14.280 11.460 -9.746 1.00 . A A . 73 HIS H 1 1
4 10290 1 1 73 HIS HA H 15.746 13.827 -10.309 1.00 . A A . 73 HIS HA 1 1
4 10291 1 1 73 HIS HB2 H 16.406 11.448 -10.827 1.00 . A A . 73 HIS HB2 1 1
4 10292 1 1 73 HIS HB3 H 15.253 11.465 -12.165 1.00 . A A . 73 HIS HB3 1 1
4 10293 1 1 73 HIS HD1 H 15.808 13.450 -14.061 1.00 . A A . 73 HIS HD1 1 1
4 10294 1 1 73 HIS HD2 H 18.872 12.317 -11.477 1.00 . A A . 73 HIS HD2 1 1
4 10295 1 1 73 HIS HE1 H 17.974 14.199 -15.120 1.00 . A A . 73 HIS HE1 1 1
4 10296 1 1 73 HIS N N 14.222 12.474 -9.840 1.00 . A A . 73 HIS N 1 1
4 10297 1 1 73 HIS ND1 N 16.715 13.296 -13.654 1.00 . A A . 73 HIS ND1 1 1
4 10298 1 1 73 HIS NE2 N 18.889 13.352 -13.403 1.00 . A A . 73 HIS NE2 1 1
4 10299 1 1 73 HIS O O 14.559 15.030 -12.207 1.00 . A A . 73 HIS O 1 1
4 10300 1 1 74 GLN C C 11.389 15.151 -12.521 1.00 . A A . 74 GLN C 1 1
4 10301 1 1 74 GLN CA C 12.178 13.997 -13.151 1.00 . A A . 74 GLN CA 1 1
4 10302 1 1 74 GLN CB C 11.170 12.972 -13.684 1.00 . A A . 74 GLN CB 1 1
4 10303 1 1 74 GLN CD C 10.776 10.762 -14.818 1.00 . A A . 74 GLN CD 1 1
4 10304 1 1 74 GLN CG C 11.795 11.818 -14.451 1.00 . A A . 74 GLN CG 1 1
4 10305 1 1 74 GLN H H 12.846 12.429 -11.857 1.00 . A A . 74 GLN H 1 1
4 10306 1 1 74 GLN HA H 12.753 14.394 -13.988 1.00 . A A . 74 GLN HA 1 1
4 10307 1 1 74 GLN HB2 H 10.613 12.565 -12.843 1.00 . A A . 74 GLN HB2 1 1
4 10308 1 1 74 GLN HB3 H 10.466 13.484 -14.340 1.00 . A A . 74 GLN HB3 1 1
4 10309 1 1 74 GLN HE21 H 9.209 10.402 -16.009 1.00 . A A . 74 GLN HE21 1 1
4 10310 1 1 74 GLN HE22 H 9.920 11.991 -16.161 1.00 . A A . 74 GLN HE22 1 1
4 10311 1 1 74 GLN HG2 H 12.255 12.205 -15.360 1.00 . A A . 74 GLN HG2 1 1
4 10312 1 1 74 GLN HG3 H 12.565 11.354 -13.838 1.00 . A A . 74 GLN HG3 1 1
4 10313 1 1 74 GLN N N 13.095 13.346 -12.214 1.00 . A A . 74 GLN N 1 1
4 10314 1 1 74 GLN NE2 N 9.902 11.080 -15.738 1.00 . A A . 74 GLN NE2 1 1
4 10315 1 1 74 GLN O O 10.864 16.000 -13.230 1.00 . A A . 74 GLN O 1 1
4 10316 1 1 74 GLN OE1 O 10.785 9.670 -14.281 1.00 . A A . 74 GLN OE1 1 1
4 10317 1 1 75 LEU C C 11.246 17.255 -9.775 1.00 . A A . 75 LEU C 1 1
4 10318 1 1 75 LEU CA C 10.458 16.155 -10.494 1.00 . A A . 75 LEU CA 1 1
4 10319 1 1 75 LEU CB C 9.553 15.438 -9.480 1.00 . A A . 75 LEU CB 1 1
4 10320 1 1 75 LEU CD1 C 8.160 14.005 -11.086 1.00 . A A . 75 LEU CD1 1 1
4 10321 1 1 75 LEU CD2 C 7.302 14.558 -8.830 1.00 . A A . 75 LEU CD2 1 1
4 10322 1 1 75 LEU CG C 8.144 15.069 -9.990 1.00 . A A . 75 LEU CG 1 1
4 10323 1 1 75 LEU H H 11.764 14.458 -10.654 1.00 . A A . 75 LEU H 1 1
4 10324 1 1 75 LEU HA H 9.815 16.646 -11.225 1.00 . A A . 75 LEU HA 1 1
4 10325 1 1 75 LEU HB2 H 10.056 14.530 -9.146 1.00 . A A . 75 LEU HB2 1 1
4 10326 1 1 75 LEU HB3 H 9.434 16.090 -8.620 1.00 . A A . 75 LEU HB3 1 1
4 10327 1 1 75 LEU HD11 H 7.136 13.735 -11.350 1.00 . A A . 75 LEU HD11 1 1
4 10328 1 1 75 LEU HD12 H 8.686 13.117 -10.734 1.00 . A A . 75 LEU HD12 1 1
4 10329 1 1 75 LEU HD13 H 8.661 14.396 -11.970 1.00 . A A . 75 LEU HD13 1 1
4 10330 1 1 75 LEU HD21 H 7.315 15.279 -8.017 1.00 . A A . 75 LEU HD21 1 1
4 10331 1 1 75 LEU HD22 H 7.698 13.605 -8.484 1.00 . A A . 75 LEU HD22 1 1
4 10332 1 1 75 LEU HD23 H 6.272 14.416 -9.166 1.00 . A A . 75 LEU HD23 1 1
4 10333 1 1 75 LEU HG H 7.674 15.968 -10.385 1.00 . A A . 75 LEU HG 1 1
4 10334 1 1 75 LEU N N 11.285 15.163 -11.198 1.00 . A A . 75 LEU N 1 1
4 10335 1 1 75 LEU O O 10.675 18.274 -9.396 1.00 . A A . 75 LEU O 1 1
4 10336 1 1 76 GLY C C 13.129 18.292 -7.451 1.00 . A A . 76 GLY C 1 1
4 10337 1 1 76 GLY CA C 13.389 18.054 -8.934 1.00 . A A . 76 GLY CA 1 1
4 10338 1 1 76 GLY H H 12.968 16.180 -9.878 1.00 . A A . 76 GLY H 1 1
4 10339 1 1 76 GLY HA2 H 14.428 17.751 -9.055 1.00 . A A . 76 GLY HA2 1 1
4 10340 1 1 76 GLY HA3 H 13.251 19.002 -9.455 1.00 . A A . 76 GLY HA3 1 1
4 10341 1 1 76 GLY N N 12.541 17.051 -9.575 1.00 . A A . 76 GLY N 1 1
4 10342 1 1 76 GLY O O 13.727 19.180 -6.842 1.00 . A A . 76 GLY O 1 1
4 10343 1 1 77 ARG C C 13.002 17.125 -4.563 1.00 . A A . 77 ARG C 1 1
4 10344 1 1 77 ARG CA C 11.890 17.708 -5.436 1.00 . A A . 77 ARG CA 1 1
4 10345 1 1 77 ARG CB C 10.537 17.063 -5.122 1.00 . A A . 77 ARG CB 1 1
4 10346 1 1 77 ARG CD C 8.026 17.058 -5.530 1.00 . A A . 77 ARG CD 1 1
4 10347 1 1 77 ARG CG C 9.367 17.710 -5.882 1.00 . A A . 77 ARG CG 1 1
4 10348 1 1 77 ARG CZ C 5.665 17.166 -6.323 1.00 . A A . 77 ARG CZ 1 1
4 10349 1 1 77 ARG H H 11.775 16.796 -7.378 1.00 . A A . 77 ARG H 1 1
4 10350 1 1 77 ARG HA H 11.823 18.777 -5.239 1.00 . A A . 77 ARG HA 1 1
4 10351 1 1 77 ARG HB2 H 10.585 16.010 -5.384 1.00 . A A . 77 ARG HB2 1 1
4 10352 1 1 77 ARG HB3 H 10.348 17.147 -4.051 1.00 . A A . 77 ARG HB3 1 1
4 10353 1 1 77 ARG HD2 H 8.109 15.984 -5.679 1.00 . A A . 77 ARG HD2 1 1
4 10354 1 1 77 ARG HD3 H 7.796 17.252 -4.481 1.00 . A A . 77 ARG HD3 1 1
4 10355 1 1 77 ARG HE H 7.176 18.275 -7.052 1.00 . A A . 77 ARG HE 1 1
4 10356 1 1 77 ARG HG2 H 9.322 18.770 -5.635 1.00 . A A . 77 ARG HG2 1 1
4 10357 1 1 77 ARG HG3 H 9.536 17.605 -6.951 1.00 . A A . 77 ARG HG3 1 1
4 10358 1 1 77 ARG HH11 H 5.871 15.819 -4.819 1.00 . A A . 77 ARG HH11 1 1
4 10359 1 1 77 ARG HH12 H 4.270 15.980 -5.483 1.00 . A A . 77 ARG HH12 1 1
4 10360 1 1 77 ARG HH21 H 5.098 18.387 -7.813 1.00 . A A . 77 ARG HH21 1 1
4 10361 1 1 77 ARG HH22 H 3.843 17.389 -7.128 1.00 . A A . 77 ARG HH22 1 1
4 10362 1 1 77 ARG N N 12.234 17.520 -6.852 1.00 . A A . 77 ARG N 1 1
4 10363 1 1 77 ARG NE N 6.934 17.568 -6.375 1.00 . A A . 77 ARG NE 1 1
4 10364 1 1 77 ARG NH1 N 5.239 16.254 -5.482 1.00 . A A . 77 ARG NH1 1 1
4 10365 1 1 77 ARG NH2 N 4.805 17.690 -7.150 1.00 . A A . 77 ARG NH2 1 1
4 10366 1 1 77 ARG O O 13.500 16.039 -4.822 1.00 . A A . 77 ARG O 1 1
4 10367 1 1 78 ARG C C 14.310 16.254 -1.786 1.00 . A A . 78 ARG C 1 1
4 10368 1 1 78 ARG CA C 14.508 17.498 -2.652 1.00 . A A . 78 ARG CA 1 1
4 10369 1 1 78 ARG CB C 14.856 18.666 -1.718 1.00 . A A . 78 ARG CB 1 1
4 10370 1 1 78 ARG CD C 15.848 20.952 -1.412 1.00 . A A . 78 ARG CD 1 1
4 10371 1 1 78 ARG CG C 15.393 19.906 -2.432 1.00 . A A . 78 ARG CG 1 1
4 10372 1 1 78 ARG CZ C 16.838 23.238 -1.416 1.00 . A A . 78 ARG CZ 1 1
4 10373 1 1 78 ARG H H 12.911 18.741 -3.354 1.00 . A A . 78 ARG H 1 1
4 10374 1 1 78 ARG HA H 15.377 17.303 -3.283 1.00 . A A . 78 ARG HA 1 1
4 10375 1 1 78 ARG HB2 H 13.967 18.941 -1.151 1.00 . A A . 78 ARG HB2 1 1
4 10376 1 1 78 ARG HB3 H 15.617 18.324 -1.015 1.00 . A A . 78 ARG HB3 1 1
4 10377 1 1 78 ARG HD2 H 15.003 21.209 -0.770 1.00 . A A . 78 ARG HD2 1 1
4 10378 1 1 78 ARG HD3 H 16.640 20.521 -0.796 1.00 . A A . 78 ARG HD3 1 1
4 10379 1 1 78 ARG HE H 16.336 22.201 -3.066 1.00 . A A . 78 ARG HE 1 1
4 10380 1 1 78 ARG HG2 H 16.242 19.623 -3.055 1.00 . A A . 78 ARG HG2 1 1
4 10381 1 1 78 ARG HG3 H 14.612 20.333 -3.063 1.00 . A A . 78 ARG HG3 1 1
4 10382 1 1 78 ARG HH11 H 16.602 22.514 0.445 1.00 . A A . 78 ARG HH11 1 1
4 10383 1 1 78 ARG HH12 H 17.282 24.114 0.341 1.00 . A A . 78 ARG HH12 1 1
4 10384 1 1 78 ARG HH21 H 17.219 24.245 -3.112 1.00 . A A . 78 ARG HH21 1 1
4 10385 1 1 78 ARG HH22 H 17.614 25.076 -1.633 1.00 . A A . 78 ARG HH22 1 1
4 10386 1 1 78 ARG N N 13.386 17.872 -3.532 1.00 . A A . 78 ARG N 1 1
4 10387 1 1 78 ARG NE N 16.354 22.176 -2.058 1.00 . A A . 78 ARG NE 1 1
4 10388 1 1 78 ARG NH1 N 16.911 23.294 -0.108 1.00 . A A . 78 ARG NH1 1 1
4 10389 1 1 78 ARG NH2 N 17.255 24.262 -2.106 1.00 . A A . 78 ARG NH2 1 1
4 10390 1 1 78 ARG O O 15.283 15.685 -1.328 1.00 . A A . 78 ARG O 1 1
4 10391 1 1 79 ARG C C 11.471 14.091 -1.221 1.00 . A A . 79 ARG C 1 1
4 10392 1 1 79 ARG CA C 12.793 14.658 -0.728 1.00 . A A . 79 ARG CA 1 1
4 10393 1 1 79 ARG CB C 12.695 15.047 0.758 1.00 . A A . 79 ARG CB 1 1
4 10394 1 1 79 ARG CD C 12.839 14.415 3.196 1.00 . A A . 79 ARG CD 1 1
4 10395 1 1 79 ARG CG C 13.064 13.928 1.754 1.00 . A A . 79 ARG CG 1 1
4 10396 1 1 79 ARG CZ C 13.205 13.636 5.536 1.00 . A A . 79 ARG CZ 1 1
4 10397 1 1 79 ARG H H 12.289 16.339 -1.942 1.00 . A A . 79 ARG H 1 1
4 10398 1 1 79 ARG HA H 13.587 13.923 -0.861 1.00 . A A . 79 ARG HA 1 1
4 10399 1 1 79 ARG HB2 H 13.370 15.885 0.935 1.00 . A A . 79 ARG HB2 1 1
4 10400 1 1 79 ARG HB3 H 11.678 15.383 0.964 1.00 . A A . 79 ARG HB3 1 1
4 10401 1 1 79 ARG HD2 H 13.319 15.387 3.312 1.00 . A A . 79 ARG HD2 1 1
4 10402 1 1 79 ARG HD3 H 11.768 14.535 3.357 1.00 . A A . 79 ARG HD3 1 1
4 10403 1 1 79 ARG HE H 13.923 12.697 3.904 1.00 . A A . 79 ARG HE 1 1
4 10404 1 1 79 ARG HG2 H 12.441 13.053 1.567 1.00 . A A . 79 ARG HG2 1 1
4 10405 1 1 79 ARG HG3 H 14.113 13.660 1.621 1.00 . A A . 79 ARG HG3 1 1
4 10406 1 1 79 ARG HH11 H 12.087 15.300 5.452 1.00 . A A . 79 ARG HH11 1 1
4 10407 1 1 79 ARG HH12 H 12.400 14.681 7.052 1.00 . A A . 79 ARG HH12 1 1
4 10408 1 1 79 ARG HH21 H 14.318 12.017 5.980 1.00 . A A . 79 ARG HH21 1 1
4 10409 1 1 79 ARG HH22 H 13.617 12.863 7.342 1.00 . A A . 79 ARG HH22 1 1
4 10410 1 1 79 ARG N N 13.073 15.842 -1.549 1.00 . A A . 79 ARG N 1 1
4 10411 1 1 79 ARG NE N 13.378 13.501 4.225 1.00 . A A . 79 ARG NE 1 1
4 10412 1 1 79 ARG NH1 N 12.504 14.618 6.054 1.00 . A A . 79 ARG NH1 1 1
4 10413 1 1 79 ARG NH2 N 13.745 12.783 6.350 1.00 . A A . 79 ARG NH2 1 1
4 10414 1 1 79 ARG O O 10.668 14.846 -1.774 1.00 . A A . 79 ARG O 1 1
4 10415 1 1 80 MET C C 9.566 11.362 -0.203 1.00 . A A . 80 MET C 1 1
4 10416 1 1 80 MET CA C 10.009 12.146 -1.407 1.00 . A A . 80 MET CA 1 1
4 10417 1 1 80 MET CB C 10.328 11.167 -2.522 1.00 . A A . 80 MET CB 1 1
4 10418 1 1 80 MET CE C 7.409 9.194 -4.163 1.00 . A A . 80 MET CE 1 1
4 10419 1 1 80 MET CG C 9.188 10.831 -3.397 1.00 . A A . 80 MET CG 1 1
4 10420 1 1 80 MET H H 11.952 12.196 -0.648 1.00 . A A . 80 MET H 1 1
4 10421 1 1 80 MET HA H 9.249 12.865 -1.708 1.00 . A A . 80 MET HA 1 1
4 10422 1 1 80 MET HB2 H 11.106 11.602 -3.132 1.00 . A A . 80 MET HB2 1 1
4 10423 1 1 80 MET HB3 H 10.721 10.248 -2.085 1.00 . A A . 80 MET HB3 1 1
4 10424 1 1 80 MET HE1 H 6.592 8.508 -3.954 1.00 . A A . 80 MET HE1 1 1
4 10425 1 1 80 MET HE2 H 7.017 10.118 -4.581 1.00 . A A . 80 MET HE2 1 1
4 10426 1 1 80 MET HE3 H 8.110 8.749 -4.864 1.00 . A A . 80 MET HE3 1 1
4 10427 1 1 80 MET HG2 H 8.570 11.710 -3.532 1.00 . A A . 80 MET HG2 1 1
4 10428 1 1 80 MET HG3 H 9.578 10.530 -4.368 1.00 . A A . 80 MET HG3 1 1
4 10429 1 1 80 MET N N 11.245 12.799 -1.043 1.00 . A A . 80 MET N 1 1
4 10430 1 1 80 MET O O 10.417 10.929 0.550 1.00 . A A . 80 MET O 1 1
4 10431 1 1 80 MET SD S 8.196 9.533 -2.773 1.00 . A A . 80 MET SD 1 1
4 10432 1 1 81 LYS C C 6.890 9.216 0.328 1.00 . A A . 81 LYS C 1 1
4 10433 1 1 81 LYS CA C 7.806 10.218 1.011 1.00 . A A . 81 LYS CA 1 1
4 10434 1 1 81 LYS CB C 7.075 10.934 2.143 1.00 . A A . 81 LYS CB 1 1
4 10435 1 1 81 LYS CD C 7.135 12.477 4.095 1.00 . A A . 81 LYS CD 1 1
4 10436 1 1 81 LYS CE C 7.767 13.745 4.647 1.00 . A A . 81 LYS CE 1 1
4 10437 1 1 81 LYS CG C 7.918 11.943 2.903 1.00 . A A . 81 LYS CG 1 1
4 10438 1 1 81 LYS H H 7.585 11.595 -0.631 1.00 . A A . 81 LYS H 1 1
4 10439 1 1 81 LYS HA H 8.657 9.685 1.429 1.00 . A A . 81 LYS HA 1 1
4 10440 1 1 81 LYS HB2 H 6.226 11.453 1.725 1.00 . A A . 81 LYS HB2 1 1
4 10441 1 1 81 LYS HB3 H 6.711 10.186 2.847 1.00 . A A . 81 LYS HB3 1 1
4 10442 1 1 81 LYS HD2 H 6.122 12.702 3.777 1.00 . A A . 81 LYS HD2 1 1
4 10443 1 1 81 LYS HD3 H 7.096 11.713 4.872 1.00 . A A . 81 LYS HD3 1 1
4 10444 1 1 81 LYS HE2 H 8.754 13.508 5.048 1.00 . A A . 81 LYS HE2 1 1
4 10445 1 1 81 LYS HE3 H 7.876 14.467 3.835 1.00 . A A . 81 LYS HE3 1 1
4 10446 1 1 81 LYS HG2 H 8.837 11.471 3.253 1.00 . A A . 81 LYS HG2 1 1
4 10447 1 1 81 LYS HG3 H 8.167 12.770 2.238 1.00 . A A . 81 LYS HG3 1 1
4 10448 1 1 81 LYS HZ1 H 7.353 15.167 6.106 1.00 . A A . 81 LYS HZ1 1 1
4 10449 1 1 81 LYS HZ2 H 6.772 13.667 6.470 1.00 . A A . 81 LYS HZ2 1 1
4 10450 1 1 81 LYS HZ3 H 6.006 14.598 5.346 1.00 . A A . 81 LYS HZ3 1 1
4 10451 1 1 81 LYS N N 8.272 11.147 -0.021 1.00 . A A . 81 LYS N 1 1
4 10452 1 1 81 LYS NZ N 6.907 14.342 5.730 1.00 . A A . 81 LYS NZ 1 1
4 10453 1 1 81 LYS O O 5.853 9.591 -0.220 1.00 . A A . 81 LYS O 1 1
4 10454 1 1 82 LEU C C 6.082 5.920 0.830 1.00 . A A . 82 LEU C 1 1
4 10455 1 1 82 LEU CA C 6.521 6.870 -0.270 1.00 . A A . 82 LEU CA 1 1
4 10456 1 1 82 LEU CB C 7.417 6.138 -1.293 1.00 . A A . 82 LEU CB 1 1
4 10457 1 1 82 LEU CD1 C 7.168 3.619 -1.420 1.00 . A A . 82 LEU CD1 1 1
4 10458 1 1 82 LEU CD2 C 5.442 5.027 -2.499 1.00 . A A . 82 LEU CD2 1 1
4 10459 1 1 82 LEU CG C 6.909 4.936 -2.127 1.00 . A A . 82 LEU CG 1 1
4 10460 1 1 82 LEU H H 8.158 7.714 0.816 1.00 . A A . 82 LEU H 1 1
4 10461 1 1 82 LEU HA H 5.643 7.273 -0.773 1.00 . A A . 82 LEU HA 1 1
4 10462 1 1 82 LEU HB2 H 7.752 6.887 -2.005 1.00 . A A . 82 LEU HB2 1 1
4 10463 1 1 82 LEU HB3 H 8.304 5.802 -0.760 1.00 . A A . 82 LEU HB3 1 1
4 10464 1 1 82 LEU HD11 H 8.236 3.504 -1.238 1.00 . A A . 82 LEU HD11 1 1
4 10465 1 1 82 LEU HD12 H 6.824 2.793 -2.046 1.00 . A A . 82 LEU HD12 1 1
4 10466 1 1 82 LEU HD13 H 6.633 3.593 -0.471 1.00 . A A . 82 LEU HD13 1 1
4 10467 1 1 82 LEU HD21 H 5.232 6.004 -2.910 1.00 . A A . 82 LEU HD21 1 1
4 10468 1 1 82 LEU HD22 H 4.820 4.860 -1.623 1.00 . A A . 82 LEU HD22 1 1
4 10469 1 1 82 LEU HD23 H 5.209 4.265 -3.244 1.00 . A A . 82 LEU HD23 1 1
4 10470 1 1 82 LEU HG H 7.479 4.921 -3.054 1.00 . A A . 82 LEU HG 1 1
4 10471 1 1 82 LEU N N 7.284 7.953 0.355 1.00 . A A . 82 LEU N 1 1
4 10472 1 1 82 LEU O O 6.905 5.467 1.607 1.00 . A A . 82 LEU O 1 1
4 10473 1 1 83 LEU C C 4.314 3.298 1.200 1.00 . A A . 83 LEU C 1 1
4 10474 1 1 83 LEU CA C 4.293 4.663 1.883 1.00 . A A . 83 LEU CA 1 1
4 10475 1 1 83 LEU CB C 2.863 5.031 2.298 1.00 . A A . 83 LEU CB 1 1
4 10476 1 1 83 LEU CD1 C 2.841 3.911 4.580 1.00 . A A . 83 LEU CD1 1 1
4 10477 1 1 83 LEU CD2 C 0.703 4.533 3.466 1.00 . A A . 83 LEU CD2 1 1
4 10478 1 1 83 LEU CG C 2.139 4.053 3.240 1.00 . A A . 83 LEU CG 1 1
4 10479 1 1 83 LEU H H 4.138 6.054 0.261 1.00 . A A . 83 LEU H 1 1
4 10480 1 1 83 LEU HA H 4.939 4.641 2.761 1.00 . A A . 83 LEU HA 1 1
4 10481 1 1 83 LEU HB2 H 2.888 6.009 2.776 1.00 . A A . 83 LEU HB2 1 1
4 10482 1 1 83 LEU HB3 H 2.268 5.118 1.392 1.00 . A A . 83 LEU HB3 1 1
4 10483 1 1 83 LEU HD11 H 3.817 3.443 4.445 1.00 . A A . 83 LEU HD11 1 1
4 10484 1 1 83 LEU HD12 H 2.249 3.280 5.243 1.00 . A A . 83 LEU HD12 1 1
4 10485 1 1 83 LEU HD13 H 2.972 4.888 5.044 1.00 . A A . 83 LEU HD13 1 1
4 10486 1 1 83 LEU HD21 H 0.711 5.503 3.963 1.00 . A A . 83 LEU HD21 1 1
4 10487 1 1 83 LEU HD22 H 0.175 3.813 4.094 1.00 . A A . 83 LEU HD22 1 1
4 10488 1 1 83 LEU HD23 H 0.188 4.617 2.510 1.00 . A A . 83 LEU HD23 1 1
4 10489 1 1 83 LEU HG H 2.104 3.077 2.763 1.00 . A A . 83 LEU HG 1 1
4 10490 1 1 83 LEU N N 4.797 5.629 0.905 1.00 . A A . 83 LEU N 1 1
4 10491 1 1 83 LEU O O 3.723 3.148 0.135 1.00 . A A . 83 LEU O 1 1
4 10492 1 1 84 ASN C C 4.468 -0.017 2.200 1.00 . A A . 84 ASN C 1 1
4 10493 1 1 84 ASN CA C 5.076 0.972 1.212 1.00 . A A . 84 ASN CA 1 1
4 10494 1 1 84 ASN CB C 6.540 0.605 0.945 1.00 . A A . 84 ASN CB 1 1
4 10495 1 1 84 ASN CG C 6.684 -0.681 0.167 1.00 . A A . 84 ASN CG 1 1
4 10496 1 1 84 ASN H H 5.471 2.494 2.675 1.00 . A A . 84 ASN H 1 1
4 10497 1 1 84 ASN HA H 4.518 0.931 0.276 1.00 . A A . 84 ASN HA 1 1
4 10498 1 1 84 ASN HB2 H 7.007 1.404 0.379 1.00 . A A . 84 ASN HB2 1 1
4 10499 1 1 84 ASN HB3 H 7.063 0.504 1.895 1.00 . A A . 84 ASN HB3 1 1
4 10500 1 1 84 ASN HD21 H 7.701 -2.419 0.129 1.00 . A A . 84 ASN HD21 1 1
4 10501 1 1 84 ASN HD22 H 8.043 -1.356 1.474 1.00 . A A . 84 ASN HD22 1 1
4 10502 1 1 84 ASN N N 4.991 2.321 1.788 1.00 . A A . 84 ASN N 1 1
4 10503 1 1 84 ASN ND2 N 7.539 -1.545 0.629 1.00 . A A . 84 ASN ND2 1 1
4 10504 1 1 84 ASN O O 5.047 -0.258 3.257 1.00 . A A . 84 ASN O 1 1
4 10505 1 1 84 ASN OD1 O 6.035 -0.879 -0.851 1.00 . A A . 84 ASN OD1 1 1
4 10506 1 1 85 VAL C C 2.680 -2.928 2.357 1.00 . A A . 85 VAL C 1 1
4 10507 1 1 85 VAL CA C 2.605 -1.468 2.794 1.00 . A A . 85 VAL CA 1 1
4 10508 1 1 85 VAL CB C 1.108 -1.079 2.952 1.00 . A A . 85 VAL CB 1 1
4 10509 1 1 85 VAL CG1 C 0.447 -1.910 4.073 1.00 . A A . 85 VAL CG1 1 1
4 10510 1 1 85 VAL CG2 C 0.978 0.415 3.268 1.00 . A A . 85 VAL CG2 1 1
4 10511 1 1 85 VAL H H 2.881 -0.364 0.969 1.00 . A A . 85 VAL H 1 1
4 10512 1 1 85 VAL HA H 3.070 -1.381 3.768 1.00 . A A . 85 VAL HA 1 1
4 10513 1 1 85 VAL HB H 0.591 -1.275 2.015 1.00 . A A . 85 VAL HB 1 1
4 10514 1 1 85 VAL HG11 H 0.985 -1.761 5.012 1.00 . A A . 85 VAL HG11 1 1
4 10515 1 1 85 VAL HG12 H -0.589 -1.599 4.200 1.00 . A A . 85 VAL HG12 1 1
4 10516 1 1 85 VAL HG13 H 0.467 -2.969 3.812 1.00 . A A . 85 VAL HG13 1 1
4 10517 1 1 85 VAL HG21 H 1.630 0.676 4.104 1.00 . A A . 85 VAL HG21 1 1
4 10518 1 1 85 VAL HG22 H 1.258 1.000 2.393 1.00 . A A . 85 VAL HG22 1 1
4 10519 1 1 85 VAL HG23 H -0.051 0.647 3.534 1.00 . A A . 85 VAL HG23 1 1
4 10520 1 1 85 VAL N N 3.308 -0.569 1.870 1.00 . A A . 85 VAL N 1 1
4 10521 1 1 85 VAL O O 2.101 -3.304 1.342 1.00 . A A . 85 VAL O 1 1
4 10522 1 1 86 PHE C C 2.291 -5.911 3.457 1.00 . A A . 86 PHE C 1 1
4 10523 1 1 86 PHE CA C 3.504 -5.176 2.888 1.00 . A A . 86 PHE CA 1 1
4 10524 1 1 86 PHE CB C 4.723 -5.762 3.620 1.00 . A A . 86 PHE CB 1 1
4 10525 1 1 86 PHE CD1 C 6.605 -4.072 3.720 1.00 . A A . 86 PHE CD1 1 1
4 10526 1 1 86 PHE CD2 C 6.774 -5.921 2.164 1.00 . A A . 86 PHE CD2 1 1
4 10527 1 1 86 PHE CE1 C 7.862 -3.589 3.303 1.00 . A A . 86 PHE CE1 1 1
4 10528 1 1 86 PHE CE2 C 8.037 -5.452 1.742 1.00 . A A . 86 PHE CE2 1 1
4 10529 1 1 86 PHE CG C 6.051 -5.237 3.152 1.00 . A A . 86 PHE CG 1 1
4 10530 1 1 86 PHE CZ C 8.579 -4.278 2.312 1.00 . A A . 86 PHE CZ 1 1
4 10531 1 1 86 PHE H H 3.850 -3.354 3.958 1.00 . A A . 86 PHE H 1 1
4 10532 1 1 86 PHE HA H 3.585 -5.362 1.817 1.00 . A A . 86 PHE HA 1 1
4 10533 1 1 86 PHE HB2 H 4.625 -5.543 4.675 1.00 . A A . 86 PHE HB2 1 1
4 10534 1 1 86 PHE HB3 H 4.716 -6.845 3.494 1.00 . A A . 86 PHE HB3 1 1
4 10535 1 1 86 PHE HD1 H 6.068 -3.545 4.487 1.00 . A A . 86 PHE HD1 1 1
4 10536 1 1 86 PHE HD2 H 6.366 -6.823 1.725 1.00 . A A . 86 PHE HD2 1 1
4 10537 1 1 86 PHE HE1 H 8.273 -2.697 3.750 1.00 . A A . 86 PHE HE1 1 1
4 10538 1 1 86 PHE HE2 H 8.585 -5.986 0.980 1.00 . A A . 86 PHE HE2 1 1
4 10539 1 1 86 PHE HZ H 9.543 -3.915 1.993 1.00 . A A . 86 PHE HZ 1 1
4 10540 1 1 86 PHE N N 3.383 -3.738 3.138 1.00 . A A . 86 PHE N 1 1
4 10541 1 1 86 PHE O O 1.918 -5.691 4.603 1.00 . A A . 86 PHE O 1 1
4 10542 1 1 87 PHE C C 1.303 -9.073 3.226 1.00 . A A . 87 PHE C 1 1
4 10543 1 1 87 PHE CA C 0.651 -7.699 3.164 1.00 . A A . 87 PHE CA 1 1
4 10544 1 1 87 PHE CB C -0.552 -7.718 2.209 1.00 . A A . 87 PHE CB 1 1
4 10545 1 1 87 PHE CD1 C -1.100 -5.245 2.064 1.00 . A A . 87 PHE CD1 1 1
4 10546 1 1 87 PHE CD2 C -2.793 -6.768 2.904 1.00 . A A . 87 PHE CD2 1 1
4 10547 1 1 87 PHE CE1 C -1.980 -4.156 2.250 1.00 . A A . 87 PHE CE1 1 1
4 10548 1 1 87 PHE CE2 C -3.687 -5.683 3.090 1.00 . A A . 87 PHE CE2 1 1
4 10549 1 1 87 PHE CG C -1.495 -6.557 2.395 1.00 . A A . 87 PHE CG 1 1
4 10550 1 1 87 PHE CZ C -3.276 -4.373 2.761 1.00 . A A . 87 PHE CZ 1 1
4 10551 1 1 87 PHE H H 2.000 -6.894 1.714 1.00 . A A . 87 PHE H 1 1
4 10552 1 1 87 PHE HA H 0.329 -7.407 4.161 1.00 . A A . 87 PHE HA 1 1
4 10553 1 1 87 PHE HB2 H -0.189 -7.715 1.187 1.00 . A A . 87 PHE HB2 1 1
4 10554 1 1 87 PHE HB3 H -1.109 -8.638 2.371 1.00 . A A . 87 PHE HB3 1 1
4 10555 1 1 87 PHE HD1 H -0.110 -5.066 1.668 1.00 . A A . 87 PHE HD1 1 1
4 10556 1 1 87 PHE HD2 H -3.114 -7.769 3.156 1.00 . A A . 87 PHE HD2 1 1
4 10557 1 1 87 PHE HE1 H -1.657 -3.157 2.005 1.00 . A A . 87 PHE HE1 1 1
4 10558 1 1 87 PHE HE2 H -4.674 -5.855 3.488 1.00 . A A . 87 PHE HE2 1 1
4 10559 1 1 87 PHE HZ H -3.947 -3.541 2.908 1.00 . A A . 87 PHE HZ 1 1
4 10560 1 1 87 PHE N N 1.703 -6.804 2.680 1.00 . A A . 87 PHE N 1 1
4 10561 1 1 87 PHE O O 1.613 -9.649 2.188 1.00 . A A . 87 PHE O 1 1
4 10562 1 1 88 SER C C 1.443 -11.725 5.594 1.00 . A A . 88 SER C 1 1
4 10563 1 1 88 SER CA C 2.236 -10.842 4.646 1.00 . A A . 88 SER CA 1 1
4 10564 1 1 88 SER CB C 3.598 -10.556 5.270 1.00 . A A . 88 SER CB 1 1
4 10565 1 1 88 SER H H 1.202 -9.072 5.261 1.00 . A A . 88 SER H 1 1
4 10566 1 1 88 SER HA H 2.371 -11.360 3.695 1.00 . A A . 88 SER HA 1 1
4 10567 1 1 88 SER HB2 H 4.157 -11.487 5.367 1.00 . A A . 88 SER HB2 1 1
4 10568 1 1 88 SER HB3 H 4.152 -9.869 4.630 1.00 . A A . 88 SER HB3 1 1
4 10569 1 1 88 SER HG H 2.686 -9.358 6.518 1.00 . A A . 88 SER HG 1 1
4 10570 1 1 88 SER N N 1.524 -9.575 4.435 1.00 . A A . 88 SER N 1 1
4 10571 1 1 88 SER O O 0.692 -11.221 6.413 1.00 . A A . 88 SER O 1 1
4 10572 1 1 88 SER OG O 3.427 -9.971 6.554 1.00 . A A . 88 SER OG 1 1
4 10573 1 1 89 THR C C 1.344 -13.811 7.771 1.00 . A A . 89 THR C 1 1
4 10574 1 1 89 THR CA C 0.858 -13.964 6.353 1.00 . A A . 89 THR CA 1 1
4 10575 1 1 89 THR CB C 1.120 -15.424 5.930 1.00 . A A . 89 THR CB 1 1
4 10576 1 1 89 THR CG2 C 0.569 -16.404 6.956 1.00 . A A . 89 THR CG2 1 1
4 10577 1 1 89 THR H H 2.219 -13.427 4.778 1.00 . A A . 89 THR H 1 1
4 10578 1 1 89 THR HA H -0.207 -13.751 6.311 1.00 . A A . 89 THR HA 1 1
4 10579 1 1 89 THR HB H 2.197 -15.582 5.846 1.00 . A A . 89 THR HB 1 1
4 10580 1 1 89 THR HG1 H 1.127 -15.355 3.972 1.00 . A A . 89 THR HG1 1 1
4 10581 1 1 89 THR HG21 H -0.471 -16.171 7.170 1.00 . A A . 89 THR HG21 1 1
4 10582 1 1 89 THR HG22 H 1.163 -16.329 7.881 1.00 . A A . 89 THR HG22 1 1
4 10583 1 1 89 THR HG23 H 0.649 -17.416 6.565 1.00 . A A . 89 THR HG23 1 1
4 10584 1 1 89 THR N N 1.592 -13.037 5.489 1.00 . A A . 89 THR N 1 1
4 10585 1 1 89 THR O O 0.558 -13.707 8.725 1.00 . A A . 89 THR O 1 1
4 10586 1 1 89 THR OG1 O 0.512 -15.663 4.659 1.00 . A A . 89 THR OG1 1 1
4 10587 1 1 90 GLU C C 4.522 -12.865 8.869 1.00 . A A . 90 GLU C 1 1
4 10588 1 1 90 GLU CA C 3.276 -13.644 9.189 1.00 . A A . 90 GLU CA 1 1
4 10589 1 1 90 GLU CB C 3.552 -15.012 9.820 1.00 . A A . 90 GLU CB 1 1
4 10590 1 1 90 GLU CD C 3.647 -16.275 12.035 1.00 . A A . 90 GLU CD 1 1
4 10591 1 1 90 GLU CG C 3.871 -14.945 11.314 1.00 . A A . 90 GLU CG 1 1
4 10592 1 1 90 GLU H H 3.255 -13.848 7.098 1.00 . A A . 90 GLU H 1 1
4 10593 1 1 90 GLU HA H 2.640 -13.062 9.850 1.00 . A A . 90 GLU HA 1 1
4 10594 1 1 90 GLU HB2 H 2.654 -15.605 9.698 1.00 . A A . 90 GLU HB2 1 1
4 10595 1 1 90 GLU HB3 H 4.370 -15.502 9.290 1.00 . A A . 90 GLU HB3 1 1
4 10596 1 1 90 GLU HG2 H 4.907 -14.631 11.446 1.00 . A A . 90 GLU HG2 1 1
4 10597 1 1 90 GLU HG3 H 3.223 -14.193 11.771 1.00 . A A . 90 GLU HG3 1 1
4 10598 1 1 90 GLU N N 2.649 -13.782 7.909 1.00 . A A . 90 GLU N 1 1
4 10599 1 1 90 GLU O O 4.932 -12.782 7.712 1.00 . A A . 90 GLU O 1 1
4 10600 1 1 90 GLU OE1 O 3.695 -16.274 13.284 1.00 . A A . 90 GLU OE1 1 1
4 10601 1 1 90 GLU OE2 O 3.409 -17.306 11.368 1.00 . A A . 90 GLU OE2 1 1
4 10602 1 1 91 ALA C C 7.522 -12.194 9.993 1.00 . A A . 91 ALA C 1 1
4 10603 1 1 91 ALA CA C 6.234 -11.399 9.748 1.00 . A A . 91 ALA CA 1 1
4 10604 1 1 91 ALA CB C 6.103 -10.254 10.732 1.00 . A A . 91 ALA CB 1 1
4 10605 1 1 91 ALA H H 4.705 -12.435 10.804 1.00 . A A . 91 ALA H 1 1
4 10606 1 1 91 ALA HA H 6.248 -10.996 8.735 1.00 . A A . 91 ALA HA 1 1
4 10607 1 1 91 ALA HB1 H 5.272 -9.621 10.434 1.00 . A A . 91 ALA HB1 1 1
4 10608 1 1 91 ALA HB2 H 5.927 -10.653 11.732 1.00 . A A . 91 ALA HB2 1 1
4 10609 1 1 91 ALA HB3 H 7.016 -9.666 10.730 1.00 . A A . 91 ALA HB3 1 1
4 10610 1 1 91 ALA N N 5.084 -12.270 9.894 1.00 . A A . 91 ALA N 1 1
4 10611 1 1 91 ALA O O 7.483 -13.239 10.642 1.00 . A A . 91 ALA O 1 1
4 10612 1 1 92 PRO C C 10.308 -12.754 11.112 1.00 . A A . 92 PRO C 1 1
4 10613 1 1 92 PRO CA C 9.937 -12.412 9.677 1.00 . A A . 92 PRO CA 1 1
4 10614 1 1 92 PRO CB C 10.958 -11.431 9.128 1.00 . A A . 92 PRO CB 1 1
4 10615 1 1 92 PRO CD C 8.875 -10.466 8.700 1.00 . A A . 92 PRO CD 1 1
4 10616 1 1 92 PRO CG C 10.237 -10.658 8.130 1.00 . A A . 92 PRO CG 1 1
4 10617 1 1 92 PRO HA H 9.937 -13.323 9.081 1.00 . A A . 92 PRO HA 1 1
4 10618 1 1 92 PRO HB2 H 11.324 -10.788 9.924 1.00 . A A . 92 PRO HB2 1 1
4 10619 1 1 92 PRO HB3 H 11.772 -11.965 8.675 1.00 . A A . 92 PRO HB3 1 1
4 10620 1 1 92 PRO HD2 H 8.851 -9.591 9.347 1.00 . A A . 92 PRO HD2 1 1
4 10621 1 1 92 PRO HD3 H 8.138 -10.385 7.901 1.00 . A A . 92 PRO HD3 1 1
4 10622 1 1 92 PRO HG2 H 10.723 -9.698 7.959 1.00 . A A . 92 PRO HG2 1 1
4 10623 1 1 92 PRO HG3 H 10.176 -11.227 7.203 1.00 . A A . 92 PRO HG3 1 1
4 10624 1 1 92 PRO N N 8.670 -11.699 9.487 1.00 . A A . 92 PRO N 1 1
4 10625 1 1 92 PRO O O 9.950 -12.054 12.060 1.00 . A A . 92 PRO O 1 1
4 10626 1 1 93 VAL C C 12.590 -13.577 13.239 1.00 . A A . 93 VAL C 1 1
4 10627 1 1 93 VAL CA C 11.450 -14.350 12.566 1.00 . A A . 93 VAL CA 1 1
4 10628 1 1 93 VAL CB C 11.893 -15.845 12.444 1.00 . A A . 93 VAL CB 1 1
4 10629 1 1 93 VAL CG1 C 10.720 -16.705 11.942 1.00 . A A . 93 VAL CG1 1 1
4 10630 1 1 93 VAL CG2 C 13.098 -16.001 11.484 1.00 . A A . 93 VAL CG2 1 1
4 10631 1 1 93 VAL H H 11.337 -14.358 10.428 1.00 . A A . 93 VAL H 1 1
4 10632 1 1 93 VAL HA H 10.587 -14.306 13.228 1.00 . A A . 93 VAL HA 1 1
4 10633 1 1 93 VAL HB H 12.187 -16.203 13.427 1.00 . A A . 93 VAL HB 1 1
4 10634 1 1 93 VAL HG11 H 10.457 -16.424 10.919 1.00 . A A . 93 VAL HG11 1 1
4 10635 1 1 93 VAL HG12 H 11.004 -17.755 11.961 1.00 . A A . 93 VAL HG12 1 1
4 10636 1 1 93 VAL HG13 H 9.853 -16.557 12.588 1.00 . A A . 93 VAL HG13 1 1
4 10637 1 1 93 VAL HG21 H 12.824 -15.679 10.476 1.00 . A A . 93 VAL HG21 1 1
4 10638 1 1 93 VAL HG22 H 13.935 -15.401 11.840 1.00 . A A . 93 VAL HG22 1 1
4 10639 1 1 93 VAL HG23 H 13.400 -17.046 11.451 1.00 . A A . 93 VAL HG23 1 1
4 10640 1 1 93 VAL N N 11.047 -13.841 11.255 1.00 . A A . 93 VAL N 1 1
4 10641 1 1 93 VAL O O 12.871 -13.789 14.418 1.00 . A A . 93 VAL O 1 1
4 10642 1 1 94 ASP C C 14.330 -10.464 13.034 1.00 . A A . 94 ASP C 1 1
4 10643 1 1 94 ASP CA C 14.440 -11.997 13.001 1.00 . A A . 94 ASP CA 1 1
4 10644 1 1 94 ASP CB C 15.677 -12.429 12.179 1.00 . A A . 94 ASP CB 1 1
4 10645 1 1 94 ASP CG C 15.611 -11.995 10.706 1.00 . A A . 94 ASP CG 1 1
4 10646 1 1 94 ASP H H 12.975 -12.529 11.542 1.00 . A A . 94 ASP H 1 1
4 10647 1 1 94 ASP HA H 14.612 -12.322 14.026 1.00 . A A . 94 ASP HA 1 1
4 10648 1 1 94 ASP HB2 H 16.568 -11.998 12.635 1.00 . A A . 94 ASP HB2 1 1
4 10649 1 1 94 ASP HB3 H 15.760 -13.516 12.220 1.00 . A A . 94 ASP HB3 1 1
4 10650 1 1 94 ASP N N 13.257 -12.703 12.499 1.00 . A A . 94 ASP N 1 1
4 10651 1 1 94 ASP O O 14.486 -9.801 12.028 1.00 . A A . 94 ASP O 1 1
4 10652 1 1 94 ASP OD1 O 16.658 -11.581 10.167 1.00 . A A . 94 ASP OD1 1 1
4 10653 1 1 94 ASP OD2 O 14.530 -12.073 10.084 1.00 . A A . 94 ASP OD2 1 1
4 10654 1 1 95 ASP C C 13.479 -7.473 13.518 1.00 . A A . 95 ASP C 1 1
4 10655 1 1 95 ASP CA C 14.086 -8.468 14.535 1.00 . A A . 95 ASP CA 1 1
4 10656 1 1 95 ASP CB C 15.521 -8.010 14.840 1.00 . A A . 95 ASP CB 1 1
4 10657 1 1 95 ASP CG C 16.317 -9.048 15.611 1.00 . A A . 95 ASP CG 1 1
4 10658 1 1 95 ASP H H 13.910 -10.550 15.004 1.00 . A A . 95 ASP H 1 1
4 10659 1 1 95 ASP HA H 13.522 -8.354 15.460 1.00 . A A . 95 ASP HA 1 1
4 10660 1 1 95 ASP HB2 H 16.028 -7.805 13.903 1.00 . A A . 95 ASP HB2 1 1
4 10661 1 1 95 ASP HB3 H 15.485 -7.086 15.420 1.00 . A A . 95 ASP HB3 1 1
4 10662 1 1 95 ASP N N 14.083 -9.925 14.225 1.00 . A A . 95 ASP N 1 1
4 10663 1 1 95 ASP O O 13.873 -6.305 13.464 1.00 . A A . 95 ASP O 1 1
4 10664 1 1 95 ASP OD1 O 15.829 -9.523 16.661 1.00 . A A . 95 ASP OD1 1 1
4 10665 1 1 95 ASP OD2 O 17.436 -9.401 15.160 1.00 . A A . 95 ASP OD2 1 1
4 10666 1 1 96 TRP C C 11.213 -5.840 12.305 1.00 . A A . 96 TRP C 1 1
4 10667 1 1 96 TRP CA C 11.893 -7.075 11.710 1.00 . A A . 96 TRP CA 1 1
4 10668 1 1 96 TRP CB C 10.847 -7.891 10.936 1.00 . A A . 96 TRP CB 1 1
4 10669 1 1 96 TRP CD1 C 9.252 -9.121 12.524 1.00 . A A . 96 TRP CD1 1 1
4 10670 1 1 96 TRP CD2 C 8.493 -7.157 11.832 1.00 . A A . 96 TRP CD2 1 1
4 10671 1 1 96 TRP CE2 C 7.559 -7.708 12.752 1.00 . A A . 96 TRP CE2 1 1
4 10672 1 1 96 TRP CE3 C 8.224 -5.904 11.264 1.00 . A A . 96 TRP CE3 1 1
4 10673 1 1 96 TRP CG C 9.588 -8.082 11.728 1.00 . A A . 96 TRP CG 1 1
4 10674 1 1 96 TRP CH2 C 6.151 -5.783 12.565 1.00 . A A . 96 TRP CH2 1 1
4 10675 1 1 96 TRP CZ2 C 6.381 -7.030 13.121 1.00 . A A . 96 TRP CZ2 1 1
4 10676 1 1 96 TRP CZ3 C 7.080 -5.218 11.635 1.00 . A A . 96 TRP CZ3 1 1
4 10677 1 1 96 TRP H H 12.228 -8.868 12.784 1.00 . A A . 96 TRP H 1 1
4 10678 1 1 96 TRP HA H 12.660 -6.746 11.016 1.00 . A A . 96 TRP HA 1 1
4 10679 1 1 96 TRP HB2 H 10.602 -7.361 10.017 1.00 . A A . 96 TRP HB2 1 1
4 10680 1 1 96 TRP HB3 H 11.268 -8.857 10.684 1.00 . A A . 96 TRP HB3 1 1
4 10681 1 1 96 TRP HD1 H 9.867 -9.999 12.665 1.00 . A A . 96 TRP HD1 1 1
4 10682 1 1 96 TRP HE1 H 7.621 -9.575 13.767 1.00 . A A . 96 TRP HE1 1 1
4 10683 1 1 96 TRP HE3 H 8.910 -5.474 10.552 1.00 . A A . 96 TRP HE3 1 1
4 10684 1 1 96 TRP HH2 H 5.261 -5.233 12.831 1.00 . A A . 96 TRP HH2 1 1
4 10685 1 1 96 TRP HZ2 H 5.687 -7.464 13.819 1.00 . A A . 96 TRP HZ2 1 1
4 10686 1 1 96 TRP HZ3 H 6.903 -4.250 11.199 1.00 . A A . 96 TRP HZ3 1 1
4 10687 1 1 96 TRP N N 12.521 -7.917 12.719 1.00 . A A . 96 TRP N 1 1
4 10688 1 1 96 TRP NE1 N 8.050 -8.920 13.135 1.00 . A A . 96 TRP NE1 1 1
4 10689 1 1 96 TRP O O 10.974 -4.867 11.606 1.00 . A A . 96 TRP O 1 1
4 10690 1 1 97 GLU C C 10.897 -3.469 14.165 1.00 . A A . 97 GLU C 1 1
4 10691 1 1 97 GLU CA C 10.160 -4.794 14.233 1.00 . A A . 97 GLU CA 1 1
4 10692 1 1 97 GLU CB C 9.843 -5.133 15.688 1.00 . A A . 97 GLU CB 1 1
4 10693 1 1 97 GLU CD C 7.843 -5.454 17.197 1.00 . A A . 97 GLU CD 1 1
4 10694 1 1 97 GLU CG C 8.475 -5.780 15.855 1.00 . A A . 97 GLU CG 1 1
4 10695 1 1 97 GLU H H 11.144 -6.688 14.138 1.00 . A A . 97 GLU H 1 1
4 10696 1 1 97 GLU HA H 9.217 -4.664 13.702 1.00 . A A . 97 GLU HA 1 1
4 10697 1 1 97 GLU HB2 H 10.611 -5.800 16.080 1.00 . A A . 97 GLU HB2 1 1
4 10698 1 1 97 GLU HB3 H 9.864 -4.208 16.262 1.00 . A A . 97 GLU HB3 1 1
4 10699 1 1 97 GLU HG2 H 7.816 -5.409 15.069 1.00 . A A . 97 GLU HG2 1 1
4 10700 1 1 97 GLU HG3 H 8.573 -6.860 15.746 1.00 . A A . 97 GLU HG3 1 1
4 10701 1 1 97 GLU N N 10.893 -5.883 13.590 1.00 . A A . 97 GLU N 1 1
4 10702 1 1 97 GLU O O 10.266 -2.416 14.099 1.00 . A A . 97 GLU O 1 1
4 10703 1 1 97 GLU OE1 O 7.578 -6.381 17.983 1.00 . A A . 97 GLU OE1 1 1
4 10704 1 1 97 GLU OE2 O 7.599 -4.249 17.458 1.00 . A A . 97 GLU OE2 1 1
4 10705 1 1 98 GLU C C 12.785 -1.663 12.674 1.00 . A A . 98 GLU C 1 1
4 10706 1 1 98 GLU CA C 13.002 -2.277 14.052 1.00 . A A . 98 GLU CA 1 1
4 10707 1 1 98 GLU CB C 14.496 -2.564 14.209 1.00 . A A . 98 GLU CB 1 1
4 10708 1 1 98 GLU CD C 16.417 -3.034 15.767 1.00 . A A . 98 GLU CD 1 1
4 10709 1 1 98 GLU CG C 14.903 -3.047 15.588 1.00 . A A . 98 GLU CG 1 1
4 10710 1 1 98 GLU H H 12.713 -4.393 14.239 1.00 . A A . 98 GLU H 1 1
4 10711 1 1 98 GLU HA H 12.688 -1.566 14.815 1.00 . A A . 98 GLU HA 1 1
4 10712 1 1 98 GLU HB2 H 14.787 -3.315 13.474 1.00 . A A . 98 GLU HB2 1 1
4 10713 1 1 98 GLU HB3 H 15.041 -1.644 13.995 1.00 . A A . 98 GLU HB3 1 1
4 10714 1 1 98 GLU HG2 H 14.453 -2.390 16.337 1.00 . A A . 98 GLU HG2 1 1
4 10715 1 1 98 GLU HG3 H 14.527 -4.060 15.739 1.00 . A A . 98 GLU HG3 1 1
4 10716 1 1 98 GLU N N 12.221 -3.506 14.169 1.00 . A A . 98 GLU N 1 1
4 10717 1 1 98 GLU O O 12.777 -0.447 12.515 1.00 . A A . 98 GLU O 1 1
4 10718 1 1 98 GLU OE1 O 17.145 -3.237 14.766 1.00 . A A . 98 GLU OE1 1 1
4 10719 1 1 98 GLU OE2 O 16.881 -2.810 16.906 1.00 . A A . 98 GLU OE2 1 1
4 10720 1 1 99 ILE C C 11.271 -1.246 10.055 1.00 . A A . 99 ILE C 1 1
4 10721 1 1 99 ILE CA C 12.522 -2.077 10.289 1.00 . A A . 99 ILE CA 1 1
4 10722 1 1 99 ILE CB C 12.497 -3.282 9.288 1.00 . A A . 99 ILE CB 1 1
4 10723 1 1 99 ILE CD1 C 15.023 -3.695 9.835 1.00 . A A . 99 ILE CD1 1 1
4 10724 1 1 99 ILE CG1 C 13.642 -4.283 9.570 1.00 . A A . 99 ILE CG1 1 1
4 10725 1 1 99 ILE CG2 C 12.527 -2.770 7.841 1.00 . A A . 99 ILE CG2 1 1
4 10726 1 1 99 ILE H H 12.574 -3.512 11.871 1.00 . A A . 99 ILE H 1 1
4 10727 1 1 99 ILE HA H 13.388 -1.455 10.067 1.00 . A A . 99 ILE HA 1 1
4 10728 1 1 99 ILE HB H 11.560 -3.818 9.423 1.00 . A A . 99 ILE HB 1 1
4 10729 1 1 99 ILE HD11 H 15.215 -2.861 9.165 1.00 . A A . 99 ILE HD11 1 1
4 10730 1 1 99 ILE HD12 H 15.077 -3.367 10.875 1.00 . A A . 99 ILE HD12 1 1
4 10731 1 1 99 ILE HD13 H 15.771 -4.468 9.679 1.00 . A A . 99 ILE HD13 1 1
4 10732 1 1 99 ILE HG12 H 13.367 -4.873 10.440 1.00 . A A . 99 ILE HG12 1 1
4 10733 1 1 99 ILE HG13 H 13.711 -4.966 8.722 1.00 . A A . 99 ILE HG13 1 1
4 10734 1 1 99 ILE HG21 H 11.539 -2.357 7.607 1.00 . A A . 99 ILE HG21 1 1
4 10735 1 1 99 ILE HG22 H 13.286 -1.991 7.732 1.00 . A A . 99 ILE HG22 1 1
4 10736 1 1 99 ILE HG23 H 12.736 -3.597 7.150 1.00 . A A . 99 ILE HG23 1 1
4 10737 1 1 99 ILE N N 12.620 -2.517 11.677 1.00 . A A . 99 ILE N 1 1
4 10738 1 1 99 ILE O O 11.329 -0.215 9.406 1.00 . A A . 99 ILE O 1 1
4 10739 1 1 100 ALA C C 8.786 0.329 11.193 1.00 . A A . 100 ALA C 1 1
4 10740 1 1 100 ALA CA C 8.878 -0.967 10.381 1.00 . A A . 100 ALA CA 1 1
4 10741 1 1 100 ALA CB C 7.718 -1.866 10.705 1.00 . A A . 100 ALA CB 1 1
4 10742 1 1 100 ALA H H 10.138 -2.528 11.147 1.00 . A A . 100 ALA H 1 1
4 10743 1 1 100 ALA HA H 8.811 -0.698 9.327 1.00 . A A . 100 ALA HA 1 1
4 10744 1 1 100 ALA HB1 H 7.743 -2.732 10.048 1.00 . A A . 100 ALA HB1 1 1
4 10745 1 1 100 ALA HB2 H 7.776 -2.186 11.746 1.00 . A A . 100 ALA HB2 1 1
4 10746 1 1 100 ALA HB3 H 6.784 -1.323 10.543 1.00 . A A . 100 ALA HB3 1 1
4 10747 1 1 100 ALA N N 10.141 -1.682 10.591 1.00 . A A . 100 ALA N 1 1
4 10748 1 1 100 ALA O O 7.802 1.048 11.120 1.00 . A A . 100 ALA O 1 1
4 10749 1 1 101 LYS C C 10.976 2.729 12.178 1.00 . A A . 101 LYS C 1 1
4 10750 1 1 101 LYS CA C 9.869 1.858 12.747 1.00 . A A . 101 LYS CA 1 1
4 10751 1 1 101 LYS CB C 10.138 1.553 14.222 1.00 . A A . 101 LYS CB 1 1
4 10752 1 1 101 LYS CD C 9.424 0.315 16.285 1.00 . A A . 101 LYS CD 1 1
4 10753 1 1 101 LYS CE C 8.368 -0.590 16.918 1.00 . A A . 101 LYS CE 1 1
4 10754 1 1 101 LYS CG C 9.037 0.724 14.870 1.00 . A A . 101 LYS CG 1 1
4 10755 1 1 101 LYS H H 10.593 -0.029 12.043 1.00 . A A . 101 LYS H 1 1
4 10756 1 1 101 LYS HA H 8.921 2.388 12.655 1.00 . A A . 101 LYS HA 1 1
4 10757 1 1 101 LYS HB2 H 11.078 1.007 14.295 1.00 . A A . 101 LYS HB2 1 1
4 10758 1 1 101 LYS HB3 H 10.238 2.492 14.767 1.00 . A A . 101 LYS HB3 1 1
4 10759 1 1 101 LYS HD2 H 10.375 -0.219 16.251 1.00 . A A . 101 LYS HD2 1 1
4 10760 1 1 101 LYS HD3 H 9.546 1.210 16.897 1.00 . A A . 101 LYS HD3 1 1
4 10761 1 1 101 LYS HE2 H 8.671 -0.829 17.940 1.00 . A A . 101 LYS HE2 1 1
4 10762 1 1 101 LYS HE3 H 7.411 -0.065 16.946 1.00 . A A . 101 LYS HE3 1 1
4 10763 1 1 101 LYS HG2 H 8.115 1.306 14.898 1.00 . A A . 101 LYS HG2 1 1
4 10764 1 1 101 LYS HG3 H 8.870 -0.171 14.275 1.00 . A A . 101 LYS HG3 1 1
4 10765 1 1 101 LYS HZ1 H 9.119 -2.187 15.831 1.00 . A A . 101 LYS HZ1 1 1
4 10766 1 1 101 LYS HZ2 H 7.625 -1.708 15.340 1.00 . A A . 101 LYS HZ2 1 1
4 10767 1 1 101 LYS HZ3 H 7.792 -2.584 16.736 1.00 . A A . 101 LYS HZ3 1 1
4 10768 1 1 101 LYS N N 9.814 0.617 11.977 1.00 . A A . 101 LYS N 1 1
4 10769 1 1 101 LYS NZ N 8.212 -1.864 16.145 1.00 . A A . 101 LYS NZ 1 1
4 10770 1 1 101 LYS O O 11.197 3.844 12.626 1.00 . A A . 101 LYS O 1 1
4 10771 1 1 102 LYS C C 12.465 3.454 9.244 1.00 . A A . 102 LYS C 1 1
4 10772 1 1 102 LYS CA C 12.826 2.848 10.589 1.00 . A A . 102 LYS CA 1 1
4 10773 1 1 102 LYS CB C 13.922 1.791 10.390 1.00 . A A . 102 LYS CB 1 1
4 10774 1 1 102 LYS CD C 15.996 1.076 9.206 1.00 . A A . 102 LYS CD 1 1
4 10775 1 1 102 LYS CE C 16.674 1.332 7.873 1.00 . A A . 102 LYS CE 1 1
4 10776 1 1 102 LYS CG C 15.076 2.229 9.522 1.00 . A A . 102 LYS CG 1 1
4 10777 1 1 102 LYS H H 11.422 1.283 10.828 1.00 . A A . 102 LYS H 1 1
4 10778 1 1 102 LYS HA H 13.193 3.634 11.250 1.00 . A A . 102 LYS HA 1 1
4 10779 1 1 102 LYS HB2 H 14.303 1.490 11.366 1.00 . A A . 102 LYS HB2 1 1
4 10780 1 1 102 LYS HB3 H 13.468 0.922 9.923 1.00 . A A . 102 LYS HB3 1 1
4 10781 1 1 102 LYS HD2 H 16.743 0.979 9.995 1.00 . A A . 102 LYS HD2 1 1
4 10782 1 1 102 LYS HD3 H 15.418 0.153 9.140 1.00 . A A . 102 LYS HD3 1 1
4 10783 1 1 102 LYS HE2 H 17.373 0.520 7.665 1.00 . A A . 102 LYS HE2 1 1
4 10784 1 1 102 LYS HE3 H 15.907 1.349 7.093 1.00 . A A . 102 LYS HE3 1 1
4 10785 1 1 102 LYS HG2 H 14.692 2.621 8.585 1.00 . A A . 102 LYS HG2 1 1
4 10786 1 1 102 LYS HG3 H 15.632 3.004 10.027 1.00 . A A . 102 LYS HG3 1 1
4 10787 1 1 102 LYS HZ1 H 16.738 3.403 8.013 1.00 . A A . 102 LYS HZ1 1 1
4 10788 1 1 102 LYS HZ2 H 17.881 2.777 6.999 1.00 . A A . 102 LYS HZ2 1 1
4 10789 1 1 102 LYS HZ3 H 18.077 2.661 8.632 1.00 . A A . 102 LYS HZ3 1 1
4 10790 1 1 102 LYS N N 11.675 2.194 11.189 1.00 . A A . 102 LYS N 1 1
4 10791 1 1 102 LYS NZ N 17.404 2.649 7.878 1.00 . A A . 102 LYS NZ 1 1
4 10792 1 1 102 LYS O O 12.173 2.739 8.293 1.00 . A A . 102 LYS O 1 1
4 10793 1 1 103 THR C C 13.583 5.009 7.022 1.00 . A A . 103 THR C 1 1
4 10794 1 1 103 THR CA C 12.356 5.396 7.834 1.00 . A A . 103 THR CA 1 1
4 10795 1 1 103 THR CB C 12.303 6.936 7.912 1.00 . A A . 103 THR CB 1 1
4 10796 1 1 103 THR CG2 C 12.021 7.553 6.530 1.00 . A A . 103 THR CG2 1 1
4 10797 1 1 103 THR H H 12.713 5.346 9.945 1.00 . A A . 103 THR H 1 1
4 10798 1 1 103 THR HA H 11.454 5.015 7.351 1.00 . A A . 103 THR HA 1 1
4 10799 1 1 103 THR HB H 13.258 7.310 8.283 1.00 . A A . 103 THR HB 1 1
4 10800 1 1 103 THR HG1 H 10.559 6.684 8.774 1.00 . A A . 103 THR HG1 1 1
4 10801 1 1 103 THR HG21 H 12.815 7.278 5.827 1.00 . A A . 103 THR HG21 1 1
4 10802 1 1 103 THR HG22 H 11.994 8.635 6.618 1.00 . A A . 103 THR HG22 1 1
4 10803 1 1 103 THR HG23 H 11.064 7.193 6.155 1.00 . A A . 103 THR HG23 1 1
4 10804 1 1 103 THR N N 12.525 4.769 9.137 1.00 . A A . 103 THR N 1 1
4 10805 1 1 103 THR O O 14.724 5.219 7.457 1.00 . A A . 103 THR O 1 1
4 10806 1 1 103 THR OG1 O 11.268 7.335 8.811 1.00 . A A . 103 THR OG1 1 1
4 10807 1 1 104 PHE C C 14.726 5.394 4.155 1.00 . A A . 104 PHE C 1 1
4 10808 1 1 104 PHE CA C 14.494 4.143 4.975 1.00 . A A . 104 PHE CA 1 1
4 10809 1 1 104 PHE CB C 14.172 2.980 4.055 1.00 . A A . 104 PHE CB 1 1
4 10810 1 1 104 PHE CD1 C 15.447 3.283 1.887 1.00 . A A . 104 PHE CD1 1 1
4 10811 1 1 104 PHE CD2 C 16.232 1.640 3.494 1.00 . A A . 104 PHE CD2 1 1
4 10812 1 1 104 PHE CE1 C 16.529 2.969 1.035 1.00 . A A . 104 PHE CE1 1 1
4 10813 1 1 104 PHE CE2 C 17.312 1.317 2.641 1.00 . A A . 104 PHE CE2 1 1
4 10814 1 1 104 PHE CG C 15.299 2.626 3.129 1.00 . A A . 104 PHE CG 1 1
4 10815 1 1 104 PHE CZ C 17.463 1.992 1.414 1.00 . A A . 104 PHE CZ 1 1
4 10816 1 1 104 PHE H H 12.430 4.257 5.527 1.00 . A A . 104 PHE H 1 1
4 10817 1 1 104 PHE HA H 15.379 3.915 5.565 1.00 . A A . 104 PHE HA 1 1
4 10818 1 1 104 PHE HB2 H 13.925 2.108 4.661 1.00 . A A . 104 PHE HB2 1 1
4 10819 1 1 104 PHE HB3 H 13.301 3.244 3.459 1.00 . A A . 104 PHE HB3 1 1
4 10820 1 1 104 PHE HD1 H 14.727 4.039 1.581 1.00 . A A . 104 PHE HD1 1 1
4 10821 1 1 104 PHE HD2 H 16.128 1.124 4.437 1.00 . A A . 104 PHE HD2 1 1
4 10822 1 1 104 PHE HE1 H 16.641 3.480 0.095 1.00 . A A . 104 PHE HE1 1 1
4 10823 1 1 104 PHE HE2 H 18.022 0.552 2.929 1.00 . A A . 104 PHE HE2 1 1
4 10824 1 1 104 PHE HZ H 18.290 1.753 0.763 1.00 . A A . 104 PHE HZ 1 1
4 10825 1 1 104 PHE N N 13.376 4.452 5.845 1.00 . A A . 104 PHE N 1 1
4 10826 1 1 104 PHE O O 13.788 5.912 3.562 1.00 . A A . 104 PHE O 1 1
4 10827 1 1 105 GLU C C 17.397 6.871 2.392 1.00 . A A . 105 GLU C 1 1
4 10828 1 1 105 GLU CA C 16.243 7.094 3.347 1.00 . A A . 105 GLU CA 1 1
4 10829 1 1 105 GLU CB C 16.554 8.279 4.261 1.00 . A A . 105 GLU CB 1 1
4 10830 1 1 105 GLU CD C 15.320 10.224 5.266 1.00 . A A . 105 GLU CD 1 1
4 10831 1 1 105 GLU CG C 15.361 8.723 5.079 1.00 . A A . 105 GLU CG 1 1
4 10832 1 1 105 GLU H H 16.704 5.449 4.614 1.00 . A A . 105 GLU H 1 1
4 10833 1 1 105 GLU HA H 15.369 7.347 2.754 1.00 . A A . 105 GLU HA 1 1
4 10834 1 1 105 GLU HB2 H 17.369 8.010 4.933 1.00 . A A . 105 GLU HB2 1 1
4 10835 1 1 105 GLU HB3 H 16.879 9.114 3.640 1.00 . A A . 105 GLU HB3 1 1
4 10836 1 1 105 GLU HG2 H 14.450 8.417 4.566 1.00 . A A . 105 GLU HG2 1 1
4 10837 1 1 105 GLU HG3 H 15.393 8.234 6.053 1.00 . A A . 105 GLU HG3 1 1
4 10838 1 1 105 GLU N N 15.951 5.894 4.118 1.00 . A A . 105 GLU N 1 1
4 10839 1 1 105 GLU O O 18.383 6.216 2.720 1.00 . A A . 105 GLU O 1 1
4 10840 1 1 105 GLU OE1 O 15.731 10.714 6.330 1.00 . A A . 105 GLU OE1 1 1
4 10841 1 1 105 GLU OE2 O 14.851 10.933 4.344 1.00 . A A . 105 GLU OE2 1 1
4 10842 1 1 106 LYS C C 18.371 8.695 -0.563 1.00 . A A . 106 LYS C 1 1
4 10843 1 1 106 LYS CA C 18.277 7.353 0.158 1.00 . A A . 106 LYS CA 1 1
4 10844 1 1 106 LYS CB C 17.944 6.218 -0.828 1.00 . A A . 106 LYS CB 1 1
4 10845 1 1 106 LYS CD C 18.649 4.751 -2.763 1.00 . A A . 106 LYS CD 1 1
4 10846 1 1 106 LYS CE C 19.802 4.224 -3.617 1.00 . A A . 106 LYS CE 1 1
4 10847 1 1 106 LYS CG C 19.087 5.855 -1.794 1.00 . A A . 106 LYS CG 1 1
4 10848 1 1 106 LYS H H 16.396 7.966 1.018 1.00 . A A . 106 LYS H 1 1
4 10849 1 1 106 LYS HA H 19.239 7.136 0.621 1.00 . A A . 106 LYS HA 1 1
4 10850 1 1 106 LYS HB2 H 17.697 5.331 -0.248 1.00 . A A . 106 LYS HB2 1 1
4 10851 1 1 106 LYS HB3 H 17.067 6.497 -1.409 1.00 . A A . 106 LYS HB3 1 1
4 10852 1 1 106 LYS HD2 H 18.241 3.921 -2.185 1.00 . A A . 106 LYS HD2 1 1
4 10853 1 1 106 LYS HD3 H 17.867 5.141 -3.419 1.00 . A A . 106 LYS HD3 1 1
4 10854 1 1 106 LYS HE2 H 20.596 3.867 -2.961 1.00 . A A . 106 LYS HE2 1 1
4 10855 1 1 106 LYS HE3 H 19.438 3.384 -4.215 1.00 . A A . 106 LYS HE3 1 1
4 10856 1 1 106 LYS HG2 H 19.377 6.738 -2.362 1.00 . A A . 106 LYS HG2 1 1
4 10857 1 1 106 LYS HG3 H 19.942 5.505 -1.216 1.00 . A A . 106 LYS HG3 1 1
4 10858 1 1 106 LYS HZ1 H 20.622 6.086 -4.020 1.00 . A A . 106 LYS HZ1 1 1
4 10859 1 1 106 LYS HZ2 H 19.638 5.531 -5.222 1.00 . A A . 106 LYS HZ2 1 1
4 10860 1 1 106 LYS HZ3 H 21.148 4.898 -5.039 1.00 . A A . 106 LYS HZ3 1 1
4 10861 1 1 106 LYS N N 17.254 7.439 1.204 1.00 . A A . 106 LYS N 1 1
4 10862 1 1 106 LYS NZ N 20.353 5.265 -4.541 1.00 . A A . 106 LYS NZ 1 1
4 10863 1 1 106 LYS O O 17.885 8.853 -1.675 1.00 . A A . 106 LYS O 1 1
4 10864 1 1 107 GLY C C 17.794 11.692 -0.654 1.00 . A A . 107 GLY C 1 1
4 10865 1 1 107 GLY CA C 19.127 10.976 -0.552 1.00 . A A . 107 GLY CA 1 1
4 10866 1 1 107 GLY H H 19.356 9.529 1.005 1.00 . A A . 107 GLY H 1 1
4 10867 1 1 107 GLY HA2 H 19.817 11.589 0.027 1.00 . A A . 107 GLY HA2 1 1
4 10868 1 1 107 GLY HA3 H 19.533 10.843 -1.555 1.00 . A A . 107 GLY HA3 1 1
4 10869 1 1 107 GLY N N 18.988 9.673 0.077 1.00 . A A . 107 GLY N 1 1
4 10870 1 1 107 GLY O O 17.212 12.082 0.350 1.00 . A A . 107 GLY O 1 1
4 10871 1 1 108 THR C C 14.829 11.641 -1.890 1.00 . A A . 108 THR C 1 1
4 10872 1 1 108 THR CA C 16.038 12.545 -2.131 1.00 . A A . 108 THR CA 1 1
4 10873 1 1 108 THR CB C 15.975 13.020 -3.598 1.00 . A A . 108 THR CB 1 1
4 10874 1 1 108 THR CG2 C 17.039 14.064 -3.878 1.00 . A A . 108 THR CG2 1 1
4 10875 1 1 108 THR H H 17.809 11.491 -2.669 1.00 . A A . 108 THR H 1 1
4 10876 1 1 108 THR HA H 15.960 13.406 -1.472 1.00 . A A . 108 THR HA 1 1
4 10877 1 1 108 THR HB H 14.993 13.445 -3.805 1.00 . A A . 108 THR HB 1 1
4 10878 1 1 108 THR HG1 H 16.309 12.231 -5.359 1.00 . A A . 108 THR HG1 1 1
4 10879 1 1 108 THR HG21 H 16.972 14.861 -3.139 1.00 . A A . 108 THR HG21 1 1
4 10880 1 1 108 THR HG22 H 16.879 14.483 -4.871 1.00 . A A . 108 THR HG22 1 1
4 10881 1 1 108 THR HG23 H 18.028 13.607 -3.832 1.00 . A A . 108 THR HG23 1 1
4 10882 1 1 108 THR N N 17.305 11.858 -1.874 1.00 . A A . 108 THR N 1 1
4 10883 1 1 108 THR O O 13.714 11.964 -2.293 1.00 . A A . 108 THR O 1 1
4 10884 1 1 108 THR OG1 O 16.216 11.905 -4.462 1.00 . A A . 108 THR OG1 1 1
4 10885 1 1 109 VAL C C 13.836 9.194 0.465 1.00 . A A . 109 VAL C 1 1
4 10886 1 1 109 VAL CA C 14.000 9.522 -1.008 1.00 . A A . 109 VAL CA 1 1
4 10887 1 1 109 VAL CB C 14.388 8.193 -1.690 1.00 . A A . 109 VAL CB 1 1
4 10888 1 1 109 VAL CG1 C 13.314 7.121 -1.482 1.00 . A A . 109 VAL CG1 1 1
4 10889 1 1 109 VAL CG2 C 14.663 8.408 -3.167 1.00 . A A . 109 VAL CG2 1 1
4 10890 1 1 109 VAL H H 15.978 10.297 -0.914 1.00 . A A . 109 VAL H 1 1
4 10891 1 1 109 VAL HA H 13.056 9.877 -1.412 1.00 . A A . 109 VAL HA 1 1
4 10892 1 1 109 VAL HB H 15.300 7.850 -1.228 1.00 . A A . 109 VAL HB 1 1
4 10893 1 1 109 VAL HG11 H 13.481 6.297 -2.167 1.00 . A A . 109 VAL HG11 1 1
4 10894 1 1 109 VAL HG12 H 13.372 6.740 -0.460 1.00 . A A . 109 VAL HG12 1 1
4 10895 1 1 109 VAL HG13 H 12.326 7.538 -1.655 1.00 . A A . 109 VAL HG13 1 1
4 10896 1 1 109 VAL HG21 H 14.694 7.442 -3.678 1.00 . A A . 109 VAL HG21 1 1
4 10897 1 1 109 VAL HG22 H 13.889 9.028 -3.607 1.00 . A A . 109 VAL HG22 1 1
4 10898 1 1 109 VAL HG23 H 15.630 8.897 -3.290 1.00 . A A . 109 VAL HG23 1 1
4 10899 1 1 109 VAL N N 15.050 10.508 -1.247 1.00 . A A . 109 VAL N 1 1
4 10900 1 1 109 VAL O O 14.824 9.006 1.165 1.00 . A A . 109 VAL O 1 1
4 10901 1 1 110 SER C C 11.127 7.581 1.978 1.00 . A A . 110 SER C 1 1
4 10902 1 1 110 SER CA C 12.262 8.572 2.224 1.00 . A A . 110 SER CA 1 1
4 10903 1 1 110 SER CB C 11.788 9.686 3.154 1.00 . A A . 110 SER CB 1 1
4 10904 1 1 110 SER H H 11.817 9.337 0.306 1.00 . A A . 110 SER H 1 1
4 10905 1 1 110 SER HA H 13.121 8.063 2.652 1.00 . A A . 110 SER HA 1 1
4 10906 1 1 110 SER HB2 H 10.757 9.938 2.910 1.00 . A A . 110 SER HB2 1 1
4 10907 1 1 110 SER HB3 H 11.832 9.341 4.187 1.00 . A A . 110 SER HB3 1 1
4 10908 1 1 110 SER HG H 13.472 10.667 3.375 1.00 . A A . 110 SER HG 1 1
4 10909 1 1 110 SER N N 12.593 9.087 0.906 1.00 . A A . 110 SER N 1 1
4 10910 1 1 110 SER O O 10.186 7.888 1.240 1.00 . A A . 110 SER O 1 1
4 10911 1 1 110 SER OG O 12.585 10.845 3.004 1.00 . A A . 110 SER OG 1 1
4 10912 1 1 111 VAL C C 9.688 5.039 3.809 1.00 . A A . 111 VAL C 1 1
4 10913 1 1 111 VAL CA C 10.157 5.399 2.428 1.00 . A A . 111 VAL CA 1 1
4 10914 1 1 111 VAL CB C 10.647 4.116 1.696 1.00 . A A . 111 VAL CB 1 1
4 10915 1 1 111 VAL CG1 C 9.509 3.067 1.591 1.00 . A A . 111 VAL CG1 1 1
4 10916 1 1 111 VAL CG2 C 11.132 4.463 0.306 1.00 . A A . 111 VAL CG2 1 1
4 10917 1 1 111 VAL H H 12.012 6.178 3.153 1.00 . A A . 111 VAL H 1 1
4 10918 1 1 111 VAL HA H 9.322 5.819 1.876 1.00 . A A . 111 VAL HA 1 1
4 10919 1 1 111 VAL HB H 11.471 3.687 2.257 1.00 . A A . 111 VAL HB 1 1
4 10920 1 1 111 VAL HG11 H 8.598 3.541 1.226 1.00 . A A . 111 VAL HG11 1 1
4 10921 1 1 111 VAL HG12 H 9.796 2.272 0.905 1.00 . A A . 111 VAL HG12 1 1
4 10922 1 1 111 VAL HG13 H 9.319 2.631 2.574 1.00 . A A . 111 VAL HG13 1 1
4 10923 1 1 111 VAL HG21 H 11.433 3.554 -0.213 1.00 . A A . 111 VAL HG21 1 1
4 10924 1 1 111 VAL HG22 H 10.330 4.952 -0.243 1.00 . A A . 111 VAL HG22 1 1
4 10925 1 1 111 VAL HG23 H 11.987 5.130 0.381 1.00 . A A . 111 VAL HG23 1 1
4 10926 1 1 111 VAL N N 11.207 6.405 2.569 1.00 . A A . 111 VAL N 1 1
4 10927 1 1 111 VAL O O 10.493 4.903 4.732 1.00 . A A . 111 VAL O 1 1
4 10928 1 1 112 GLU C C 7.360 3.033 5.050 1.00 . A A . 112 GLU C 1 1
4 10929 1 1 112 GLU CA C 7.735 4.523 5.165 1.00 . A A . 112 GLU CA 1 1
4 10930 1 1 112 GLU CB C 6.497 5.413 5.353 1.00 . A A . 112 GLU CB 1 1
4 10931 1 1 112 GLU CD C 5.741 4.645 7.623 1.00 . A A . 112 GLU CD 1 1
4 10932 1 1 112 GLU CG C 6.220 5.800 6.782 1.00 . A A . 112 GLU CG 1 1
4 10933 1 1 112 GLU H H 7.789 5.050 3.118 1.00 . A A . 112 GLU H 1 1
4 10934 1 1 112 GLU HA H 8.426 4.678 5.984 1.00 . A A . 112 GLU HA 1 1
4 10935 1 1 112 GLU HB2 H 6.660 6.332 4.787 1.00 . A A . 112 GLU HB2 1 1
4 10936 1 1 112 GLU HB3 H 5.623 4.922 4.940 1.00 . A A . 112 GLU HB3 1 1
4 10937 1 1 112 GLU HG2 H 7.133 6.188 7.217 1.00 . A A . 112 GLU HG2 1 1
4 10938 1 1 112 GLU HG3 H 5.463 6.586 6.794 1.00 . A A . 112 GLU HG3 1 1
4 10939 1 1 112 GLU N N 8.384 4.900 3.931 1.00 . A A . 112 GLU N 1 1
4 10940 1 1 112 GLU O O 6.367 2.688 4.392 1.00 . A A . 112 GLU O 1 1
4 10941 1 1 112 GLU OE1 O 6.462 4.283 8.568 1.00 . A A . 112 GLU OE1 1 1
4 10942 1 1 112 GLU OE2 O 4.649 4.110 7.351 1.00 . A A . 112 GLU OE2 1 1
4 10943 1 1 113 PRO C C 6.787 0.278 6.602 1.00 . A A . 113 PRO C 1 1
4 10944 1 1 113 PRO CA C 7.815 0.707 5.553 1.00 . A A . 113 PRO CA 1 1
4 10945 1 1 113 PRO CB C 9.156 0.019 5.795 1.00 . A A . 113 PRO CB 1 1
4 10946 1 1 113 PRO CD C 9.423 2.321 6.397 1.00 . A A . 113 PRO CD 1 1
4 10947 1 1 113 PRO CG C 9.862 0.919 6.734 1.00 . A A . 113 PRO CG 1 1
4 10948 1 1 113 PRO HA H 7.451 0.468 4.554 1.00 . A A . 113 PRO HA 1 1
4 10949 1 1 113 PRO HB2 H 9.013 -0.967 6.237 1.00 . A A . 113 PRO HB2 1 1
4 10950 1 1 113 PRO HB3 H 9.708 -0.052 4.862 1.00 . A A . 113 PRO HB3 1 1
4 10951 1 1 113 PRO HD2 H 9.242 2.895 7.308 1.00 . A A . 113 PRO HD2 1 1
4 10952 1 1 113 PRO HD3 H 10.169 2.804 5.773 1.00 . A A . 113 PRO HD3 1 1
4 10953 1 1 113 PRO HG2 H 9.572 0.685 7.756 1.00 . A A . 113 PRO HG2 1 1
4 10954 1 1 113 PRO HG3 H 10.941 0.818 6.619 1.00 . A A . 113 PRO HG3 1 1
4 10955 1 1 113 PRO N N 8.167 2.128 5.642 1.00 . A A . 113 PRO N 1 1
4 10956 1 1 113 PRO O O 7.021 0.372 7.800 1.00 . A A . 113 PRO O 1 1
4 10957 1 1 114 ALA C C 4.241 -2.071 6.610 1.00 . A A . 114 ALA C 1 1
4 10958 1 1 114 ALA CA C 4.592 -0.650 7.037 1.00 . A A . 114 ALA CA 1 1
4 10959 1 1 114 ALA CB C 3.394 0.302 6.927 1.00 . A A . 114 ALA CB 1 1
4 10960 1 1 114 ALA H H 5.497 -0.293 5.142 1.00 . A A . 114 ALA H 1 1
4 10961 1 1 114 ALA HA H 4.954 -0.661 8.065 1.00 . A A . 114 ALA HA 1 1
4 10962 1 1 114 ALA HB1 H 3.005 0.283 5.911 1.00 . A A . 114 ALA HB1 1 1
4 10963 1 1 114 ALA HB2 H 2.617 -0.002 7.625 1.00 . A A . 114 ALA HB2 1 1
4 10964 1 1 114 ALA HB3 H 3.723 1.324 7.168 1.00 . A A . 114 ALA HB3 1 1
4 10965 1 1 114 ALA N N 5.650 -0.210 6.144 1.00 . A A . 114 ALA N 1 1
4 10966 1 1 114 ALA O O 4.307 -2.388 5.435 1.00 . A A . 114 ALA O 1 1
4 10967 1 1 115 ILE C C 2.384 -4.760 8.037 1.00 . A A . 115 ILE C 1 1
4 10968 1 1 115 ILE CA C 3.599 -4.332 7.237 1.00 . A A . 115 ILE CA 1 1
4 10969 1 1 115 ILE CB C 4.849 -5.252 7.561 1.00 . A A . 115 ILE CB 1 1
4 10970 1 1 115 ILE CD1 C 5.739 -7.707 7.493 1.00 . A A . 115 ILE CD1 1 1
4 10971 1 1 115 ILE CG1 C 4.518 -6.751 7.361 1.00 . A A . 115 ILE CG1 1 1
4 10972 1 1 115 ILE CG2 C 5.351 -5.017 8.990 1.00 . A A . 115 ILE CG2 1 1
4 10973 1 1 115 ILE H H 3.820 -2.635 8.511 1.00 . A A . 115 ILE H 1 1
4 10974 1 1 115 ILE HA H 3.360 -4.427 6.181 1.00 . A A . 115 ILE HA 1 1
4 10975 1 1 115 ILE HB H 5.653 -4.982 6.876 1.00 . A A . 115 ILE HB 1 1
4 10976 1 1 115 ILE HD11 H 6.098 -7.713 8.525 1.00 . A A . 115 ILE HD11 1 1
4 10977 1 1 115 ILE HD12 H 5.434 -8.719 7.230 1.00 . A A . 115 ILE HD12 1 1
4 10978 1 1 115 ILE HD13 H 6.542 -7.387 6.822 1.00 . A A . 115 ILE HD13 1 1
4 10979 1 1 115 ILE HG12 H 3.775 -7.047 8.101 1.00 . A A . 115 ILE HG12 1 1
4 10980 1 1 115 ILE HG13 H 4.080 -6.883 6.372 1.00 . A A . 115 ILE HG13 1 1
4 10981 1 1 115 ILE HG21 H 5.590 -3.967 9.136 1.00 . A A . 115 ILE HG21 1 1
4 10982 1 1 115 ILE HG22 H 4.588 -5.321 9.713 1.00 . A A . 115 ILE HG22 1 1
4 10983 1 1 115 ILE HG23 H 6.252 -5.604 9.164 1.00 . A A . 115 ILE HG23 1 1
4 10984 1 1 115 ILE N N 3.888 -2.930 7.548 1.00 . A A . 115 ILE N 1 1
4 10985 1 1 115 ILE O O 2.254 -4.411 9.208 1.00 . A A . 115 ILE O 1 1
4 10986 1 1 116 VAL C C 0.478 -7.610 8.064 1.00 . A A . 116 VAL C 1 1
4 10987 1 1 116 VAL CA C 0.357 -6.090 8.094 1.00 . A A . 116 VAL CA 1 1
4 10988 1 1 116 VAL CB C -1.013 -5.587 7.525 1.00 . A A . 116 VAL CB 1 1
4 10989 1 1 116 VAL CG1 C -1.126 -4.069 7.703 1.00 . A A . 116 VAL CG1 1 1
4 10990 1 1 116 VAL CG2 C -1.194 -5.940 6.048 1.00 . A A . 116 VAL CG2 1 1
4 10991 1 1 116 VAL H H 1.633 -5.743 6.420 1.00 . A A . 116 VAL H 1 1
4 10992 1 1 116 VAL HA H 0.404 -5.780 9.134 1.00 . A A . 116 VAL HA 1 1
4 10993 1 1 116 VAL HB H -1.814 -6.059 8.093 1.00 . A A . 116 VAL HB 1 1
4 10994 1 1 116 VAL HG11 H -0.363 -3.566 7.108 1.00 . A A . 116 VAL HG11 1 1
4 10995 1 1 116 VAL HG12 H -2.112 -3.735 7.384 1.00 . A A . 116 VAL HG12 1 1
4 10996 1 1 116 VAL HG13 H -0.984 -3.814 8.755 1.00 . A A . 116 VAL HG13 1 1
4 10997 1 1 116 VAL HG21 H -1.132 -7.021 5.921 1.00 . A A . 116 VAL HG21 1 1
4 10998 1 1 116 VAL HG22 H -2.172 -5.601 5.711 1.00 . A A . 116 VAL HG22 1 1
4 10999 1 1 116 VAL HG23 H -0.421 -5.458 5.453 1.00 . A A . 116 VAL HG23 1 1
4 11000 1 1 116 VAL N N 1.504 -5.523 7.406 1.00 . A A . 116 VAL N 1 1
4 11001 1 1 116 VAL O O 0.787 -8.226 7.034 1.00 . A A . 116 VAL O 1 1
4 11002 1 1 117 ARG C C -1.068 -10.202 8.979 1.00 . A A . 117 ARG C 1 1
4 11003 1 1 117 ARG CA C 0.262 -9.645 9.423 1.00 . A A . 117 ARG CA 1 1
4 11004 1 1 117 ARG CB C 0.349 -9.931 10.920 1.00 . A A . 117 ARG CB 1 1
4 11005 1 1 117 ARG CD C 2.712 -9.243 11.466 1.00 . A A . 117 ARG CD 1 1
4 11006 1 1 117 ARG CG C 1.675 -10.367 11.470 1.00 . A A . 117 ARG CG 1 1
4 11007 1 1 117 ARG CZ C 2.667 -7.940 13.597 1.00 . A A . 117 ARG CZ 1 1
4 11008 1 1 117 ARG H H 0.036 -7.609 10.032 1.00 . A A . 117 ARG H 1 1
4 11009 1 1 117 ARG HA H 1.080 -10.114 8.872 1.00 . A A . 117 ARG HA 1 1
4 11010 1 1 117 ARG HB2 H 0.042 -9.032 11.443 1.00 . A A . 117 ARG HB2 1 1
4 11011 1 1 117 ARG HB3 H -0.370 -10.709 11.150 1.00 . A A . 117 ARG HB3 1 1
4 11012 1 1 117 ARG HD2 H 3.666 -9.641 11.801 1.00 . A A . 117 ARG HD2 1 1
4 11013 1 1 117 ARG HD3 H 2.827 -8.876 10.441 1.00 . A A . 117 ARG HD3 1 1
4 11014 1 1 117 ARG HE H 1.745 -7.392 11.898 1.00 . A A . 117 ARG HE 1 1
4 11015 1 1 117 ARG HG2 H 1.507 -10.704 12.500 1.00 . A A . 117 ARG HG2 1 1
4 11016 1 1 117 ARG HG3 H 2.043 -11.205 10.883 1.00 . A A . 117 ARG HG3 1 1
4 11017 1 1 117 ARG HH11 H 3.763 -9.612 13.791 1.00 . A A . 117 ARG HH11 1 1
4 11018 1 1 117 ARG HH12 H 3.640 -8.622 15.220 1.00 . A A . 117 ARG HH12 1 1
4 11019 1 1 117 ARG HH21 H 1.622 -6.222 13.727 1.00 . A A . 117 ARG HH21 1 1
4 11020 1 1 117 ARG HH22 H 2.475 -6.718 15.174 1.00 . A A . 117 ARG HH22 1 1
4 11021 1 1 117 ARG N N 0.247 -8.198 9.224 1.00 . A A . 117 ARG N 1 1
4 11022 1 1 117 ARG NE N 2.331 -8.113 12.326 1.00 . A A . 117 ARG NE 1 1
4 11023 1 1 117 ARG NH1 N 3.417 -8.792 14.254 1.00 . A A . 117 ARG NH1 1 1
4 11024 1 1 117 ARG NH2 N 2.230 -6.884 14.217 1.00 . A A . 117 ARG NH2 1 1
4 11025 1 1 117 ARG O O -2.060 -9.520 9.068 1.00 . A A . 117 ARG O 1 1
4 11026 1 1 118 GLY C C -2.914 -12.657 9.567 1.00 . A A . 118 GLY C 1 1
4 11027 1 1 118 GLY CA C -2.355 -12.115 8.269 1.00 . A A . 118 GLY CA 1 1
4 11028 1 1 118 GLY H H -0.233 -11.968 8.432 1.00 . A A . 118 GLY H 1 1
4 11029 1 1 118 GLY HA2 H -3.060 -11.409 7.831 1.00 . A A . 118 GLY HA2 1 1
4 11030 1 1 118 GLY HA3 H -2.184 -12.939 7.577 1.00 . A A . 118 GLY HA3 1 1
4 11031 1 1 118 GLY N N -1.098 -11.448 8.554 1.00 . A A . 118 GLY N 1 1
4 11032 1 1 118 GLY O O -4.109 -12.569 9.835 1.00 . A A . 118 GLY O 1 1
4 11033 1 1 119 THR C C -3.059 -12.816 12.652 1.00 . A A . 119 THR C 1 1
4 11034 1 1 119 THR CA C -2.425 -13.809 11.672 1.00 . A A . 119 THR CA 1 1
4 11035 1 1 119 THR CB C -1.222 -14.523 12.367 1.00 . A A . 119 THR CB 1 1
4 11036 1 1 119 THR CG2 C 0.026 -13.642 12.419 1.00 . A A . 119 THR CG2 1 1
4 11037 1 1 119 THR H H -1.051 -13.249 10.122 1.00 . A A . 119 THR H 1 1
4 11038 1 1 119 THR HA H -3.178 -14.567 11.462 1.00 . A A . 119 THR HA 1 1
4 11039 1 1 119 THR HB H -0.985 -15.433 11.816 1.00 . A A . 119 THR HB 1 1
4 11040 1 1 119 THR HG1 H -2.500 -14.632 13.856 1.00 . A A . 119 THR HG1 1 1
4 11041 1 1 119 THR HG21 H 0.798 -14.161 12.992 1.00 . A A . 119 THR HG21 1 1
4 11042 1 1 119 THR HG22 H -0.203 -12.699 12.910 1.00 . A A . 119 THR HG22 1 1
4 11043 1 1 119 THR HG23 H 0.399 -13.463 11.413 1.00 . A A . 119 THR HG23 1 1
4 11044 1 1 119 THR N N -2.030 -13.213 10.390 1.00 . A A . 119 THR N 1 1
4 11045 1 1 119 THR O O -3.856 -13.216 13.497 1.00 . A A . 119 THR O 1 1
4 11046 1 1 119 THR OG1 O -1.576 -14.869 13.709 1.00 . A A . 119 THR OG1 1 1
4 11047 1 1 120 MET C C -3.847 -9.339 12.584 1.00 . A A . 120 MET C 1 1
4 11048 1 1 120 MET CA C -3.343 -10.518 13.409 1.00 . A A . 120 MET CA 1 1
4 11049 1 1 120 MET CB C -2.399 -10.081 14.538 1.00 . A A . 120 MET CB 1 1
4 11050 1 1 120 MET CE C -1.147 -7.325 15.911 1.00 . A A . 120 MET CE 1 1
4 11051 1 1 120 MET CG C -1.088 -9.453 14.099 1.00 . A A . 120 MET CG 1 1
4 11052 1 1 120 MET H H -2.068 -11.239 11.847 1.00 . A A . 120 MET H 1 1
4 11053 1 1 120 MET HA H -4.197 -10.965 13.868 1.00 . A A . 120 MET HA 1 1
4 11054 1 1 120 MET HB2 H -2.933 -9.372 15.167 1.00 . A A . 120 MET HB2 1 1
4 11055 1 1 120 MET HB3 H -2.166 -10.954 15.146 1.00 . A A . 120 MET HB3 1 1
4 11056 1 1 120 MET HE1 H -2.138 -7.610 16.258 1.00 . A A . 120 MET HE1 1 1
4 11057 1 1 120 MET HE2 H -0.642 -6.757 16.691 1.00 . A A . 120 MET HE2 1 1
4 11058 1 1 120 MET HE3 H -1.244 -6.705 15.018 1.00 . A A . 120 MET HE3 1 1
4 11059 1 1 120 MET HG2 H -0.484 -10.206 13.593 1.00 . A A . 120 MET HG2 1 1
4 11060 1 1 120 MET HG3 H -1.288 -8.632 13.409 1.00 . A A . 120 MET HG3 1 1
4 11061 1 1 120 MET N N -2.735 -11.532 12.541 1.00 . A A . 120 MET N 1 1
4 11062 1 1 120 MET O O -3.851 -8.189 13.019 1.00 . A A . 120 MET O 1 1
4 11063 1 1 120 MET SD S -0.177 -8.821 15.514 1.00 . A A . 120 MET SD 1 1
4 11064 1 1 121 LEU C C -5.708 -7.634 10.852 1.00 . A A . 121 LEU C 1 1
4 11065 1 1 121 LEU CA C -4.705 -8.668 10.388 1.00 . A A . 121 LEU CA 1 1
4 11066 1 1 121 LEU CB C -5.276 -9.399 9.168 1.00 . A A . 121 LEU CB 1 1
4 11067 1 1 121 LEU CD1 C -4.387 -7.784 7.399 1.00 . A A . 121 LEU CD1 1 1
4 11068 1 1 121 LEU CD2 C -6.083 -9.521 6.844 1.00 . A A . 121 LEU CD2 1 1
4 11069 1 1 121 LEU CG C -5.594 -8.566 7.915 1.00 . A A . 121 LEU CG 1 1
4 11070 1 1 121 LEU H H -4.317 -10.638 11.108 1.00 . A A . 121 LEU H 1 1
4 11071 1 1 121 LEU HA H -3.812 -8.126 10.078 1.00 . A A . 121 LEU HA 1 1
4 11072 1 1 121 LEU HB2 H -4.564 -10.166 8.879 1.00 . A A . 121 LEU HB2 1 1
4 11073 1 1 121 LEU HB3 H -6.192 -9.904 9.474 1.00 . A A . 121 LEU HB3 1 1
4 11074 1 1 121 LEU HD11 H -4.091 -7.037 8.137 1.00 . A A . 121 LEU HD11 1 1
4 11075 1 1 121 LEU HD12 H -4.642 -7.281 6.468 1.00 . A A . 121 LEU HD12 1 1
4 11076 1 1 121 LEU HD13 H -3.550 -8.465 7.227 1.00 . A A . 121 LEU HD13 1 1
4 11077 1 1 121 LEU HD21 H -5.324 -10.278 6.650 1.00 . A A . 121 LEU HD21 1 1
4 11078 1 1 121 LEU HD22 H -6.284 -8.970 5.930 1.00 . A A . 121 LEU HD22 1 1
4 11079 1 1 121 LEU HD23 H -7.001 -10.004 7.177 1.00 . A A . 121 LEU HD23 1 1
4 11080 1 1 121 LEU HG H -6.392 -7.861 8.150 1.00 . A A . 121 LEU HG 1 1
4 11081 1 1 121 LEU N N -4.287 -9.662 11.377 1.00 . A A . 121 LEU N 1 1
4 11082 1 1 121 LEU O O -5.579 -6.480 10.509 1.00 . A A . 121 LEU O 1 1
4 11083 1 1 122 ARG C C -7.140 -5.884 12.794 1.00 . A A . 122 ARG C 1 1
4 11084 1 1 122 ARG CA C -7.741 -7.061 12.024 1.00 . A A . 122 ARG CA 1 1
4 11085 1 1 122 ARG CB C -8.815 -7.752 12.869 1.00 . A A . 122 ARG CB 1 1
4 11086 1 1 122 ARG CD C -11.120 -7.661 13.872 1.00 . A A . 122 ARG CD 1 1
4 11087 1 1 122 ARG CG C -10.061 -6.893 13.094 1.00 . A A . 122 ARG CG 1 1
4 11088 1 1 122 ARG CZ C -11.315 -8.724 16.115 1.00 . A A . 122 ARG CZ 1 1
4 11089 1 1 122 ARG H H -6.784 -8.985 11.911 1.00 . A A . 122 ARG H 1 1
4 11090 1 1 122 ARG HA H -8.209 -6.660 11.123 1.00 . A A . 122 ARG HA 1 1
4 11091 1 1 122 ARG HB2 H -9.114 -8.669 12.363 1.00 . A A . 122 ARG HB2 1 1
4 11092 1 1 122 ARG HB3 H -8.385 -8.017 13.835 1.00 . A A . 122 ARG HB3 1 1
4 11093 1 1 122 ARG HD2 H -12.045 -7.082 13.878 1.00 . A A . 122 ARG HD2 1 1
4 11094 1 1 122 ARG HD3 H -11.304 -8.614 13.371 1.00 . A A . 122 ARG HD3 1 1
4 11095 1 1 122 ARG HE H -9.877 -7.424 15.582 1.00 . A A . 122 ARG HE 1 1
4 11096 1 1 122 ARG HG2 H -9.790 -5.994 13.648 1.00 . A A . 122 ARG HG2 1 1
4 11097 1 1 122 ARG HG3 H -10.472 -6.604 12.126 1.00 . A A . 122 ARG HG3 1 1
4 11098 1 1 122 ARG HH11 H -12.763 -9.327 14.857 1.00 . A A . 122 ARG HH11 1 1
4 11099 1 1 122 ARG HH12 H -12.820 -10.020 16.454 1.00 . A A . 122 ARG HH12 1 1
4 11100 1 1 122 ARG HH21 H -10.023 -8.333 17.602 1.00 . A A . 122 ARG HH21 1 1
4 11101 1 1 122 ARG HH22 H -11.292 -9.467 17.978 1.00 . A A . 122 ARG HH22 1 1
4 11102 1 1 122 ARG N N -6.714 -8.025 11.617 1.00 . A A . 122 ARG N 1 1
4 11103 1 1 122 ARG NE N -10.700 -7.913 15.261 1.00 . A A . 122 ARG NE 1 1
4 11104 1 1 122 ARG NH1 N -12.384 -9.408 15.786 1.00 . A A . 122 ARG NH1 1 1
4 11105 1 1 122 ARG NH2 N -10.842 -8.850 17.324 1.00 . A A . 122 ARG NH2 1 1
4 11106 1 1 122 ARG O O -7.508 -4.739 12.567 1.00 . A A . 122 ARG O 1 1
4 11107 1 1 123 ASP C C -4.500 -4.400 13.744 1.00 . A A . 123 ASP C 1 1
4 11108 1 1 123 ASP CA C -5.592 -5.144 14.517 1.00 . A A . 123 ASP CA 1 1
4 11109 1 1 123 ASP CB C -5.001 -5.772 15.780 1.00 . A A . 123 ASP CB 1 1
4 11110 1 1 123 ASP CG C -4.998 -4.815 16.958 1.00 . A A . 123 ASP CG 1 1
4 11111 1 1 123 ASP H H -5.946 -7.135 13.846 1.00 . A A . 123 ASP H 1 1
4 11112 1 1 123 ASP HA H -6.357 -4.426 14.806 1.00 . A A . 123 ASP HA 1 1
4 11113 1 1 123 ASP HB2 H -5.598 -6.647 16.046 1.00 . A A . 123 ASP HB2 1 1
4 11114 1 1 123 ASP HB3 H -3.983 -6.098 15.574 1.00 . A A . 123 ASP HB3 1 1
4 11115 1 1 123 ASP N N -6.227 -6.181 13.704 1.00 . A A . 123 ASP N 1 1
4 11116 1 1 123 ASP O O -4.354 -3.188 13.845 1.00 . A A . 123 ASP O 1 1
4 11117 1 1 123 ASP OD1 O -5.940 -3.999 17.066 1.00 . A A . 123 ASP OD1 1 1
4 11118 1 1 123 ASP OD2 O -4.072 -4.893 17.786 1.00 . A A . 123 ASP OD2 1 1
4 11119 1 1 124 ASP C C -3.101 -3.632 11.097 1.00 . A A . 124 ASP C 1 1
4 11120 1 1 124 ASP CA C -2.623 -4.565 12.200 1.00 . A A . 124 ASP CA 1 1
4 11121 1 1 124 ASP CB C -1.826 -5.688 11.540 1.00 . A A . 124 ASP CB 1 1
4 11122 1 1 124 ASP CG C -0.438 -5.847 12.116 1.00 . A A . 124 ASP CG 1 1
4 11123 1 1 124 ASP H H -3.891 -6.142 12.899 1.00 . A A . 124 ASP H 1 1
4 11124 1 1 124 ASP HA H -1.978 -4.003 12.874 1.00 . A A . 124 ASP HA 1 1
4 11125 1 1 124 ASP HB2 H -2.368 -6.624 11.655 1.00 . A A . 124 ASP HB2 1 1
4 11126 1 1 124 ASP HB3 H -1.737 -5.474 10.478 1.00 . A A . 124 ASP HB3 1 1
4 11127 1 1 124 ASP N N -3.730 -5.143 12.964 1.00 . A A . 124 ASP N 1 1
4 11128 1 1 124 ASP O O -2.500 -2.596 10.828 1.00 . A A . 124 ASP O 1 1
4 11129 1 1 124 ASP OD1 O 0.377 -6.457 11.411 1.00 . A A . 124 ASP OD1 1 1
4 11130 1 1 124 ASP OD2 O -0.143 -5.407 13.241 1.00 . A A . 124 ASP OD2 1 1
4 11131 1 1 125 LEU C C -5.145 -1.843 9.782 1.00 . A A . 125 LEU C 1 1
4 11132 1 1 125 LEU CA C -4.703 -3.223 9.326 1.00 . A A . 125 LEU CA 1 1
4 11133 1 1 125 LEU CB C -5.874 -3.977 8.683 1.00 . A A . 125 LEU CB 1 1
4 11134 1 1 125 LEU CD1 C -7.237 -2.275 7.394 1.00 . A A . 125 LEU CD1 1 1
4 11135 1 1 125 LEU CD2 C -5.315 -3.438 6.285 1.00 . A A . 125 LEU CD2 1 1
4 11136 1 1 125 LEU CG C -6.434 -3.554 7.321 1.00 . A A . 125 LEU CG 1 1
4 11137 1 1 125 LEU H H -4.668 -4.868 10.693 1.00 . A A . 125 LEU H 1 1
4 11138 1 1 125 LEU HA H -3.906 -3.105 8.596 1.00 . A A . 125 LEU HA 1 1
4 11139 1 1 125 LEU HB2 H -5.558 -5.006 8.567 1.00 . A A . 125 LEU HB2 1 1
4 11140 1 1 125 LEU HB3 H -6.696 -3.972 9.396 1.00 . A A . 125 LEU HB3 1 1
4 11141 1 1 125 LEU HD11 H -7.878 -2.287 8.275 1.00 . A A . 125 LEU HD11 1 1
4 11142 1 1 125 LEU HD12 H -7.858 -2.196 6.509 1.00 . A A . 125 LEU HD12 1 1
4 11143 1 1 125 LEU HD13 H -6.572 -1.415 7.445 1.00 . A A . 125 LEU HD13 1 1
4 11144 1 1 125 LEU HD21 H -4.676 -2.588 6.519 1.00 . A A . 125 LEU HD21 1 1
4 11145 1 1 125 LEU HD22 H -5.749 -3.303 5.302 1.00 . A A . 125 LEU HD22 1 1
4 11146 1 1 125 LEU HD23 H -4.718 -4.351 6.286 1.00 . A A . 125 LEU HD23 1 1
4 11147 1 1 125 LEU HG H -7.113 -4.341 6.994 1.00 . A A . 125 LEU HG 1 1
4 11148 1 1 125 LEU N N -4.187 -4.006 10.438 1.00 . A A . 125 LEU N 1 1
4 11149 1 1 125 LEU O O -4.853 -0.849 9.121 1.00 . A A . 125 LEU O 1 1
4 11150 1 1 126 GLN C C -5.219 0.404 11.924 1.00 . A A . 126 GLN C 1 1
4 11151 1 1 126 GLN CA C -6.341 -0.478 11.390 1.00 . A A . 126 GLN CA 1 1
4 11152 1 1 126 GLN CB C -7.430 -0.674 12.455 1.00 . A A . 126 GLN CB 1 1
4 11153 1 1 126 GLN CD C -8.076 -1.418 14.790 1.00 . A A . 126 GLN CD 1 1
4 11154 1 1 126 GLN CG C -6.957 -1.280 13.773 1.00 . A A . 126 GLN CG 1 1
4 11155 1 1 126 GLN H H -6.029 -2.599 11.449 1.00 . A A . 126 GLN H 1 1
4 11156 1 1 126 GLN HA H -6.792 0.041 10.545 1.00 . A A . 126 GLN HA 1 1
4 11157 1 1 126 GLN HB2 H -7.884 0.295 12.661 1.00 . A A . 126 GLN HB2 1 1
4 11158 1 1 126 GLN HB3 H -8.187 -1.327 12.039 1.00 . A A . 126 GLN HB3 1 1
4 11159 1 1 126 GLN HE21 H -8.480 -2.113 16.617 1.00 . A A . 126 GLN HE21 1 1
4 11160 1 1 126 GLN HE22 H -6.838 -2.370 16.077 1.00 . A A . 126 GLN HE22 1 1
4 11161 1 1 126 GLN HG2 H -6.554 -2.267 13.576 1.00 . A A . 126 GLN HG2 1 1
4 11162 1 1 126 GLN HG3 H -6.173 -0.656 14.200 1.00 . A A . 126 GLN HG3 1 1
4 11163 1 1 126 GLN N N -5.836 -1.764 10.912 1.00 . A A . 126 GLN N 1 1
4 11164 1 1 126 GLN NE2 N -7.776 -2.010 15.914 1.00 . A A . 126 GLN NE2 1 1
4 11165 1 1 126 GLN O O -5.400 1.600 12.106 1.00 . A A . 126 GLN O 1 1
4 11166 1 1 126 GLN OE1 O -9.203 -0.999 14.557 1.00 . A A . 126 GLN OE1 1 1
4 11167 1 1 127 ALA C C -2.348 1.403 11.441 1.00 . A A . 127 ALA C 1 1
4 11168 1 1 127 ALA CA C -2.912 0.593 12.618 1.00 . A A . 127 ALA CA 1 1
4 11169 1 1 127 ALA CB C -1.859 -0.344 13.196 1.00 . A A . 127 ALA CB 1 1
4 11170 1 1 127 ALA H H -3.942 -1.176 12.029 1.00 . A A . 127 ALA H 1 1
4 11171 1 1 127 ALA HA H -3.236 1.285 13.398 1.00 . A A . 127 ALA HA 1 1
4 11172 1 1 127 ALA HB1 H -2.326 -0.997 13.939 1.00 . A A . 127 ALA HB1 1 1
4 11173 1 1 127 ALA HB2 H -1.432 -0.953 12.400 1.00 . A A . 127 ALA HB2 1 1
4 11174 1 1 127 ALA HB3 H -1.070 0.240 13.668 1.00 . A A . 127 ALA HB3 1 1
4 11175 1 1 127 ALA N N -4.056 -0.179 12.166 1.00 . A A . 127 ALA N 1 1
4 11176 1 1 127 ALA O O -1.834 2.505 11.623 1.00 . A A . 127 ALA O 1 1
4 11177 1 1 128 VAL C C -3.091 2.363 8.396 1.00 . A A . 128 VAL C 1 1
4 11178 1 1 128 VAL CA C -1.970 1.531 9.029 1.00 . A A . 128 VAL CA 1 1
4 11179 1 1 128 VAL CB C -1.436 0.499 7.983 1.00 . A A . 128 VAL CB 1 1
4 11180 1 1 128 VAL CG1 C -0.830 1.216 6.762 1.00 . A A . 128 VAL CG1 1 1
4 11181 1 1 128 VAL CG2 C -0.368 -0.407 8.618 1.00 . A A . 128 VAL CG2 1 1
4 11182 1 1 128 VAL H H -2.885 -0.065 10.141 1.00 . A A . 128 VAL H 1 1
4 11183 1 1 128 VAL HA H -1.154 2.198 9.307 1.00 . A A . 128 VAL HA 1 1
4 11184 1 1 128 VAL HB H -2.264 -0.127 7.648 1.00 . A A . 128 VAL HB 1 1
4 11185 1 1 128 VAL HG11 H -0.447 0.478 6.059 1.00 . A A . 128 VAL HG11 1 1
4 11186 1 1 128 VAL HG12 H -1.594 1.815 6.268 1.00 . A A . 128 VAL HG12 1 1
4 11187 1 1 128 VAL HG13 H -0.013 1.866 7.083 1.00 . A A . 128 VAL HG13 1 1
4 11188 1 1 128 VAL HG21 H 0.058 -1.061 7.859 1.00 . A A . 128 VAL HG21 1 1
4 11189 1 1 128 VAL HG22 H 0.423 0.203 9.056 1.00 . A A . 128 VAL HG22 1 1
4 11190 1 1 128 VAL HG23 H -0.821 -1.023 9.397 1.00 . A A . 128 VAL HG23 1 1
4 11191 1 1 128 VAL N N -2.460 0.852 10.237 1.00 . A A . 128 VAL N 1 1
4 11192 1 1 128 VAL O O -2.886 3.509 7.991 1.00 . A A . 128 VAL O 1 1
4 11193 1 1 129 PHE C C -6.621 2.482 8.716 1.00 . A A . 129 PHE C 1 1
4 11194 1 1 129 PHE CA C -5.445 2.443 7.731 1.00 . A A . 129 PHE CA 1 1
4 11195 1 1 129 PHE CB C -5.878 1.705 6.456 1.00 . A A . 129 PHE CB 1 1
4 11196 1 1 129 PHE CD1 C -4.163 0.378 5.154 1.00 . A A . 129 PHE CD1 1 1
4 11197 1 1 129 PHE CD2 C -4.414 2.741 4.668 1.00 . A A . 129 PHE CD2 1 1
4 11198 1 1 129 PHE CE1 C -3.155 0.273 4.164 1.00 . A A . 129 PHE CE1 1 1
4 11199 1 1 129 PHE CE2 C -3.403 2.651 3.677 1.00 . A A . 129 PHE CE2 1 1
4 11200 1 1 129 PHE CG C -4.798 1.607 5.412 1.00 . A A . 129 PHE CG 1 1
4 11201 1 1 129 PHE CZ C -2.778 1.413 3.421 1.00 . A A . 129 PHE CZ 1 1
4 11202 1 1 129 PHE H H -4.401 0.838 8.681 1.00 . A A . 129 PHE H 1 1
4 11203 1 1 129 PHE HA H -5.179 3.463 7.462 1.00 . A A . 129 PHE HA 1 1
4 11204 1 1 129 PHE HB2 H -6.192 0.696 6.722 1.00 . A A . 129 PHE HB2 1 1
4 11205 1 1 129 PHE HB3 H -6.732 2.227 6.025 1.00 . A A . 129 PHE HB3 1 1
4 11206 1 1 129 PHE HD1 H -4.454 -0.500 5.711 1.00 . A A . 129 PHE HD1 1 1
4 11207 1 1 129 PHE HD2 H -4.894 3.691 4.855 1.00 . A A . 129 PHE HD2 1 1
4 11208 1 1 129 PHE HE1 H -2.678 -0.677 3.976 1.00 . A A . 129 PHE HE1 1 1
4 11209 1 1 129 PHE HE2 H -3.111 3.529 3.120 1.00 . A A . 129 PHE HE2 1 1
4 11210 1 1 129 PHE HZ H -2.009 1.339 2.668 1.00 . A A . 129 PHE HZ 1 1
4 11211 1 1 129 PHE N N -4.281 1.783 8.323 1.00 . A A . 129 PHE N 1 1
4 11212 1 1 129 PHE O O -7.563 1.699 8.593 1.00 . A A . 129 PHE O 1 1
4 11213 1 1 130 PRO C C -9.041 3.914 10.071 1.00 . A A . 130 PRO C 1 1
4 11214 1 1 130 PRO CA C -7.712 3.443 10.664 1.00 . A A . 130 PRO CA 1 1
4 11215 1 1 130 PRO CB C -7.206 4.430 11.721 1.00 . A A . 130 PRO CB 1 1
4 11216 1 1 130 PRO CD C -5.589 4.435 10.006 1.00 . A A . 130 PRO CD 1 1
4 11217 1 1 130 PRO CG C -6.312 5.341 10.967 1.00 . A A . 130 PRO CG 1 1
4 11218 1 1 130 PRO HA H -7.851 2.461 11.116 1.00 . A A . 130 PRO HA 1 1
4 11219 1 1 130 PRO HB2 H -8.034 4.977 12.169 1.00 . A A . 130 PRO HB2 1 1
4 11220 1 1 130 PRO HB3 H -6.637 3.900 12.484 1.00 . A A . 130 PRO HB3 1 1
4 11221 1 1 130 PRO HD2 H -5.301 4.982 9.107 1.00 . A A . 130 PRO HD2 1 1
4 11222 1 1 130 PRO HD3 H -4.718 3.983 10.486 1.00 . A A . 130 PRO HD3 1 1
4 11223 1 1 130 PRO HG2 H -6.902 6.078 10.423 1.00 . A A . 130 PRO HG2 1 1
4 11224 1 1 130 PRO HG3 H -5.607 5.830 11.639 1.00 . A A . 130 PRO HG3 1 1
4 11225 1 1 130 PRO N N -6.600 3.403 9.698 1.00 . A A . 130 PRO N 1 1
4 11226 1 1 130 PRO O O -10.086 3.794 10.694 1.00 . A A . 130 PRO O 1 1
4 11227 1 1 131 SER C C -10.965 3.682 7.578 1.00 . A A . 131 SER C 1 1
4 11228 1 1 131 SER CA C -10.206 4.886 8.159 1.00 . A A . 131 SER CA 1 1
4 11229 1 1 131 SER CB C -9.817 5.852 7.035 1.00 . A A . 131 SER CB 1 1
4 11230 1 1 131 SER H H -8.114 4.533 8.385 1.00 . A A . 131 SER H 1 1
4 11231 1 1 131 SER HA H -10.855 5.405 8.865 1.00 . A A . 131 SER HA 1 1
4 11232 1 1 131 SER HB2 H -9.165 6.627 7.443 1.00 . A A . 131 SER HB2 1 1
4 11233 1 1 131 SER HB3 H -9.275 5.305 6.265 1.00 . A A . 131 SER HB3 1 1
4 11234 1 1 131 SER HG H -10.772 6.636 5.528 1.00 . A A . 131 SER HG 1 1
4 11235 1 1 131 SER N N -8.998 4.441 8.854 1.00 . A A . 131 SER N 1 1
4 11236 1 1 131 SER O O -12.128 3.789 7.181 1.00 . A A . 131 SER O 1 1
4 11237 1 1 131 SER OG O -10.954 6.470 6.459 1.00 . A A . 131 SER OG 1 1
4 11238 1 1 132 PHE C C -11.820 0.675 7.992 1.00 . A A . 132 PHE C 1 1
4 11239 1 1 132 PHE CA C -10.924 1.340 6.954 1.00 . A A . 132 PHE CA 1 1
4 11240 1 1 132 PHE CB C -9.857 0.360 6.486 1.00 . A A . 132 PHE CB 1 1
4 11241 1 1 132 PHE CD1 C -10.540 -2.072 6.425 1.00 . A A . 132 PHE CD1 1 1
4 11242 1 1 132 PHE CD2 C -10.824 -0.723 4.429 1.00 . A A . 132 PHE CD2 1 1
4 11243 1 1 132 PHE CE1 C -11.056 -3.198 5.746 1.00 . A A . 132 PHE CE1 1 1
4 11244 1 1 132 PHE CE2 C -11.342 -1.840 3.739 1.00 . A A . 132 PHE CE2 1 1
4 11245 1 1 132 PHE CG C -10.416 -0.832 5.769 1.00 . A A . 132 PHE CG 1 1
4 11246 1 1 132 PHE CZ C -11.452 -3.082 4.399 1.00 . A A . 132 PHE CZ 1 1
4 11247 1 1 132 PHE H H -9.357 2.464 7.862 1.00 . A A . 132 PHE H 1 1
4 11248 1 1 132 PHE HA H -11.532 1.630 6.097 1.00 . A A . 132 PHE HA 1 1
4 11249 1 1 132 PHE HB2 H -9.177 0.882 5.814 1.00 . A A . 132 PHE HB2 1 1
4 11250 1 1 132 PHE HB3 H -9.289 0.017 7.350 1.00 . A A . 132 PHE HB3 1 1
4 11251 1 1 132 PHE HD1 H -10.230 -2.169 7.458 1.00 . A A . 132 PHE HD1 1 1
4 11252 1 1 132 PHE HD2 H -10.733 0.223 3.916 1.00 . A A . 132 PHE HD2 1 1
4 11253 1 1 132 PHE HE1 H -11.147 -4.143 6.260 1.00 . A A . 132 PHE HE1 1 1
4 11254 1 1 132 PHE HE2 H -11.652 -1.743 2.708 1.00 . A A . 132 PHE HE2 1 1
4 11255 1 1 132 PHE HZ H -11.846 -3.939 3.878 1.00 . A A . 132 PHE HZ 1 1
4 11256 1 1 132 PHE N N -10.305 2.534 7.513 1.00 . A A . 132 PHE N 1 1
4 11257 1 1 132 PHE O O -11.388 0.353 9.096 1.00 . A A . 132 PHE O 1 1
4 11258 1 1 133 ARG C C -13.793 -1.648 8.576 1.00 . A A . 133 ARG C 1 1
4 11259 1 1 133 ARG CA C -14.032 -0.146 8.557 1.00 . A A . 133 ARG CA 1 1
4 11260 1 1 133 ARG CB C -15.466 0.167 8.116 1.00 . A A . 133 ARG CB 1 1
4 11261 1 1 133 ARG CD C -17.194 1.979 7.639 1.00 . A A . 133 ARG CD 1 1
4 11262 1 1 133 ARG CG C -15.763 1.675 8.082 1.00 . A A . 133 ARG CG 1 1
4 11263 1 1 133 ARG CZ C -19.064 0.564 8.492 1.00 . A A . 133 ARG CZ 1 1
4 11264 1 1 133 ARG H H -13.391 0.731 6.717 1.00 . A A . 133 ARG H 1 1
4 11265 1 1 133 ARG HA H -13.864 0.253 9.557 1.00 . A A . 133 ARG HA 1 1
4 11266 1 1 133 ARG HB2 H -15.625 -0.245 7.118 1.00 . A A . 133 ARG HB2 1 1
4 11267 1 1 133 ARG HB3 H -16.157 -0.315 8.805 1.00 . A A . 133 ARG HB3 1 1
4 11268 1 1 133 ARG HD2 H -17.292 3.055 7.487 1.00 . A A . 133 ARG HD2 1 1
4 11269 1 1 133 ARG HD3 H -17.386 1.478 6.691 1.00 . A A . 133 ARG HD3 1 1
4 11270 1 1 133 ARG HE H -18.191 2.051 9.516 1.00 . A A . 133 ARG HE 1 1
4 11271 1 1 133 ARG HG2 H -15.602 2.095 9.076 1.00 . A A . 133 ARG HG2 1 1
4 11272 1 1 133 ARG HG3 H -15.077 2.159 7.385 1.00 . A A . 133 ARG HG3 1 1
4 11273 1 1 133 ARG HH11 H -18.540 0.040 6.620 1.00 . A A . 133 ARG HH11 1 1
4 11274 1 1 133 ARG HH12 H -19.852 -0.890 7.332 1.00 . A A . 133 ARG HH12 1 1
4 11275 1 1 133 ARG HH21 H -19.839 0.811 10.326 1.00 . A A . 133 ARG HH21 1 1
4 11276 1 1 133 ARG HH22 H -20.530 -0.494 9.385 1.00 . A A . 133 ARG HH22 1 1
4 11277 1 1 133 ARG N N -13.079 0.468 7.637 1.00 . A A . 133 ARG N 1 1
4 11278 1 1 133 ARG NE N -18.187 1.552 8.644 1.00 . A A . 133 ARG NE 1 1
4 11279 1 1 133 ARG NH1 N -19.153 -0.143 7.396 1.00 . A A . 133 ARG NH1 1 1
4 11280 1 1 133 ARG NH2 N -19.867 0.284 9.477 1.00 . A A . 133 ARG NH2 1 1
4 11281 1 1 133 ARG O O -13.723 -2.279 7.537 1.00 . A A . 133 ARG O 1 1
4 11282 1 1 134 THR C C -14.626 -4.488 9.407 1.00 . A A . 134 THR C 1 1
4 11283 1 1 134 THR CA C -13.436 -3.663 9.902 1.00 . A A . 134 THR CA 1 1
4 11284 1 1 134 THR CB C -13.174 -4.014 11.376 1.00 . A A . 134 THR CB 1 1
4 11285 1 1 134 THR CG2 C -11.851 -3.421 11.851 1.00 . A A . 134 THR CG2 1 1
4 11286 1 1 134 THR H H -13.753 -1.672 10.603 1.00 . A A . 134 THR H 1 1
4 11287 1 1 134 THR HA H -12.563 -3.938 9.309 1.00 . A A . 134 THR HA 1 1
4 11288 1 1 134 THR HB H -13.150 -5.097 11.498 1.00 . A A . 134 THR HB 1 1
4 11289 1 1 134 THR HG1 H -14.007 -3.617 13.102 1.00 . A A . 134 THR HG1 1 1
4 11290 1 1 134 THR HG21 H -11.035 -3.785 11.221 1.00 . A A . 134 THR HG21 1 1
4 11291 1 1 134 THR HG22 H -11.664 -3.721 12.881 1.00 . A A . 134 THR HG22 1 1
4 11292 1 1 134 THR HG23 H -11.886 -2.332 11.797 1.00 . A A . 134 THR HG23 1 1
4 11293 1 1 134 THR N N -13.681 -2.224 9.762 1.00 . A A . 134 THR N 1 1
4 11294 1 1 134 THR O O -14.489 -5.662 9.081 1.00 . A A . 134 THR O 1 1
4 11295 1 1 134 THR OG1 O -14.217 -3.454 12.179 1.00 . A A . 134 THR OG1 1 1
4 11296 1 1 135 GLU C C -16.857 -4.980 7.414 1.00 . A A . 135 GLU C 1 1
4 11297 1 1 135 GLU CA C -17.020 -4.469 8.853 1.00 . A A . 135 GLU CA 1 1
4 11298 1 1 135 GLU CB C -18.129 -3.414 8.916 1.00 . A A . 135 GLU CB 1 1
4 11299 1 1 135 GLU CD C -20.545 -2.781 8.743 1.00 . A A . 135 GLU CD 1 1
4 11300 1 1 135 GLU CG C -19.538 -3.915 8.640 1.00 . A A . 135 GLU CG 1 1
4 11301 1 1 135 GLU H H -15.827 -2.888 9.624 1.00 . A A . 135 GLU H 1 1
4 11302 1 1 135 GLU HA H -17.283 -5.311 9.494 1.00 . A A . 135 GLU HA 1 1
4 11303 1 1 135 GLU HB2 H -18.115 -2.971 9.911 1.00 . A A . 135 GLU HB2 1 1
4 11304 1 1 135 GLU HB3 H -17.897 -2.629 8.197 1.00 . A A . 135 GLU HB3 1 1
4 11305 1 1 135 GLU HG2 H -19.580 -4.340 7.638 1.00 . A A . 135 GLU HG2 1 1
4 11306 1 1 135 GLU HG3 H -19.792 -4.691 9.366 1.00 . A A . 135 GLU HG3 1 1
4 11307 1 1 135 GLU N N -15.785 -3.849 9.338 1.00 . A A . 135 GLU N 1 1
4 11308 1 1 135 GLU O O -17.475 -5.963 7.013 1.00 . A A . 135 GLU O 1 1
4 11309 1 1 135 GLU OE1 O -20.871 -2.369 9.876 1.00 . A A . 135 GLU OE1 1 1
4 11310 1 1 135 GLU OE2 O -20.986 -2.266 7.694 1.00 . A A . 135 GLU OE2 1 1
4 11311 1 1 136 ASP C C -15.091 -6.032 5.077 1.00 . A A . 136 ASP C 1 1
4 11312 1 1 136 ASP CA C -15.776 -4.674 5.248 1.00 . A A . 136 ASP CA 1 1
4 11313 1 1 136 ASP CB C -14.905 -3.612 4.572 1.00 . A A . 136 ASP CB 1 1
4 11314 1 1 136 ASP CG C -15.718 -2.610 3.785 1.00 . A A . 136 ASP CG 1 1
4 11315 1 1 136 ASP H H -15.502 -3.517 7.019 1.00 . A A . 136 ASP H 1 1
4 11316 1 1 136 ASP HA H -16.736 -4.713 4.733 1.00 . A A . 136 ASP HA 1 1
4 11317 1 1 136 ASP HB2 H -14.328 -3.091 5.327 1.00 . A A . 136 ASP HB2 1 1
4 11318 1 1 136 ASP HB3 H -14.215 -4.105 3.892 1.00 . A A . 136 ASP HB3 1 1
4 11319 1 1 136 ASP N N -16.007 -4.311 6.645 1.00 . A A . 136 ASP N 1 1
4 11320 1 1 136 ASP O O -15.111 -6.593 3.983 1.00 . A A . 136 ASP O 1 1
4 11321 1 1 136 ASP OD1 O -16.027 -1.522 4.316 1.00 . A A . 136 ASP OD1 1 1
4 11322 1 1 136 ASP OD2 O -16.043 -2.917 2.612 1.00 . A A . 136 ASP OD2 1 1
4 11323 1 1 137 CYS C C -14.217 -8.814 7.151 1.00 . A A . 137 CYS C 1 1
4 11324 1 1 137 CYS CA C -13.769 -7.836 6.064 1.00 . A A . 137 CYS CA 1 1
4 11325 1 1 137 CYS CB C -12.260 -7.603 6.171 1.00 . A A . 137 CYS CB 1 1
4 11326 1 1 137 CYS H H -14.513 -6.072 7.027 1.00 . A A . 137 CYS H 1 1
4 11327 1 1 137 CYS HA H -13.970 -8.301 5.099 1.00 . A A . 137 CYS HA 1 1
4 11328 1 1 137 CYS HB2 H -12.053 -7.058 7.094 1.00 . A A . 137 CYS HB2 1 1
4 11329 1 1 137 CYS HB3 H -11.759 -8.572 6.224 1.00 . A A . 137 CYS HB3 1 1
4 11330 1 1 137 CYS HG H -12.411 -5.633 4.885 1.00 . A A . 137 CYS HG 1 1
4 11331 1 1 137 CYS N N -14.483 -6.557 6.134 1.00 . A A . 137 CYS N 1 1
4 11332 1 1 137 CYS O O -13.473 -9.109 8.084 1.00 . A A . 137 CYS O 1 1
4 11333 1 1 137 CYS SG S -11.583 -6.678 4.769 1.00 . A A . 137 CYS SG 1 1
4 11334 1 1 138 SER C C -15.301 -11.675 7.690 1.00 . A A . 138 SER C 1 1
4 11335 1 1 138 SER CA C -15.948 -10.315 7.962 1.00 . A A . 138 SER CA 1 1
4 11336 1 1 138 SER CB C -17.465 -10.429 7.829 1.00 . A A . 138 SER CB 1 1
4 11337 1 1 138 SER H H -16.017 -9.035 6.251 1.00 . A A . 138 SER H 1 1
4 11338 1 1 138 SER HA H -15.703 -10.003 8.978 1.00 . A A . 138 SER HA 1 1
4 11339 1 1 138 SER HB2 H -17.721 -10.675 6.798 1.00 . A A . 138 SER HB2 1 1
4 11340 1 1 138 SER HB3 H -17.825 -11.221 8.486 1.00 . A A . 138 SER HB3 1 1
4 11341 1 1 138 SER HG H -17.763 -8.500 7.626 1.00 . A A . 138 SER HG 1 1
4 11342 1 1 138 SER N N -15.433 -9.322 7.019 1.00 . A A . 138 SER N 1 1
4 11343 1 1 138 SER O O -15.046 -12.027 6.543 1.00 . A A . 138 SER O 1 1
4 11344 1 1 138 SER OG O -18.089 -9.207 8.194 1.00 . A A . 138 SER OG 1 1
4 11345 1 1 139 GLU C C -15.271 -14.739 7.847 1.00 . A A . 139 GLU C 1 1
4 11346 1 1 139 GLU CA C -14.404 -13.752 8.632 1.00 . A A . 139 GLU CA 1 1
4 11347 1 1 139 GLU CB C -14.118 -14.297 10.037 1.00 . A A . 139 GLU CB 1 1
4 11348 1 1 139 GLU CD C -12.823 -15.902 11.488 1.00 . A A . 139 GLU CD 1 1
4 11349 1 1 139 GLU CG C -13.231 -15.535 10.068 1.00 . A A . 139 GLU CG 1 1
4 11350 1 1 139 GLU H H -15.292 -12.110 9.669 1.00 . A A . 139 GLU H 1 1
4 11351 1 1 139 GLU HA H -13.456 -13.635 8.105 1.00 . A A . 139 GLU HA 1 1
4 11352 1 1 139 GLU HB2 H -13.625 -13.510 10.610 1.00 . A A . 139 GLU HB2 1 1
4 11353 1 1 139 GLU HB3 H -15.066 -14.528 10.523 1.00 . A A . 139 GLU HB3 1 1
4 11354 1 1 139 GLU HG2 H -13.768 -16.371 9.620 1.00 . A A . 139 GLU HG2 1 1
4 11355 1 1 139 GLU HG3 H -12.332 -15.338 9.481 1.00 . A A . 139 GLU HG3 1 1
4 11356 1 1 139 GLU N N -15.049 -12.437 8.747 1.00 . A A . 139 GLU N 1 1
4 11357 1 1 139 GLU O O -14.768 -15.599 7.144 1.00 . A A . 139 GLU O 1 1
4 11358 1 1 139 GLU OE1 O -11.604 -15.991 11.754 1.00 . A A . 139 GLU OE1 1 1
4 11359 1 1 139 GLU OE2 O -13.719 -16.088 12.340 1.00 . A A . 139 GLU OE2 1 1
4 11360 1 1 140 GLU C C -17.354 -15.289 5.701 1.00 . A A . 140 GLU C 1 1
4 11361 1 1 140 GLU CA C -17.523 -15.446 7.223 1.00 . A A . 140 GLU CA 1 1
4 11362 1 1 140 GLU CB C -18.946 -15.059 7.642 1.00 . A A . 140 GLU CB 1 1
4 11363 1 1 140 GLU CD C -21.401 -15.598 7.690 1.00 . A A . 140 GLU CD 1 1
4 11364 1 1 140 GLU CG C -20.033 -16.009 7.169 1.00 . A A . 140 GLU CG 1 1
4 11365 1 1 140 GLU H H -16.955 -13.873 8.547 1.00 . A A . 140 GLU H 1 1
4 11366 1 1 140 GLU HA H -17.341 -16.487 7.490 1.00 . A A . 140 GLU HA 1 1
4 11367 1 1 140 GLU HB2 H -18.980 -15.019 8.731 1.00 . A A . 140 GLU HB2 1 1
4 11368 1 1 140 GLU HB3 H -19.158 -14.061 7.259 1.00 . A A . 140 GLU HB3 1 1
4 11369 1 1 140 GLU HG2 H -20.054 -16.015 6.079 1.00 . A A . 140 GLU HG2 1 1
4 11370 1 1 140 GLU HG3 H -19.804 -17.015 7.521 1.00 . A A . 140 GLU HG3 1 1
4 11371 1 1 140 GLU N N -16.581 -14.589 7.950 1.00 . A A . 140 GLU N 1 1
4 11372 1 1 140 GLU O O -17.609 -16.206 4.926 1.00 . A A . 140 GLU O 1 1
4 11373 1 1 140 GLU OE1 O -21.820 -14.450 7.419 1.00 . A A . 140 GLU OE1 1 1
4 11374 1 1 140 GLU OE2 O -22.053 -16.413 8.377 1.00 . A A . 140 GLU OE2 1 1
4 11375 1 1 141 HIS C C -15.323 -14.279 3.390 1.00 . A A . 141 HIS C 1 1
4 11376 1 1 141 HIS CA C -16.713 -13.816 3.864 1.00 . A A . 141 HIS CA 1 1
4 11377 1 1 141 HIS CB C -16.866 -12.300 3.649 1.00 . A A . 141 HIS CB 1 1
4 11378 1 1 141 HIS CD2 C -18.232 -10.973 1.877 1.00 . A A . 141 HIS CD2 1 1
4 11379 1 1 141 HIS CE1 C -17.522 -11.931 0.095 1.00 . A A . 141 HIS CE1 1 1
4 11380 1 1 141 HIS CG C -17.337 -11.921 2.277 1.00 . A A . 141 HIS CG 1 1
4 11381 1 1 141 HIS H H -16.682 -13.395 5.955 1.00 . A A . 141 HIS H 1 1
4 11382 1 1 141 HIS HA H -17.482 -14.336 3.288 1.00 . A A . 141 HIS HA 1 1
4 11383 1 1 141 HIS HB2 H -17.586 -11.919 4.373 1.00 . A A . 141 HIS HB2 1 1
4 11384 1 1 141 HIS HB3 H -15.904 -11.822 3.838 1.00 . A A . 141 HIS HB3 1 1
4 11385 1 1 141 HIS HD1 H -16.232 -13.266 1.063 1.00 . A A . 141 HIS HD1 1 1
4 11386 1 1 141 HIS HD2 H -18.775 -10.316 2.541 1.00 . A A . 141 HIS HD2 1 1
4 11387 1 1 141 HIS HE1 H -17.374 -12.206 -0.941 1.00 . A A . 141 HIS HE1 1 1
4 11388 1 1 141 HIS N N -16.907 -14.113 5.282 1.00 . A A . 141 HIS N 1 1
4 11389 1 1 141 HIS ND1 N -16.906 -12.509 1.119 1.00 . A A . 141 HIS ND1 1 1
4 11390 1 1 141 HIS NE2 N -18.335 -10.974 0.498 1.00 . A A . 141 HIS NE2 1 1
4 11391 1 1 141 HIS O O -15.034 -14.308 2.183 1.00 . A A . 141 HIS O 1 1
4 11392 1 1 142 ALA C C -12.984 -16.418 3.423 1.00 . A A . 142 ALA C 1 1
4 11393 1 1 142 ALA CA C -13.082 -15.004 4.010 1.00 . A A . 142 ALA CA 1 1
4 11394 1 1 142 ALA CB C -12.201 -14.881 5.256 1.00 . A A . 142 ALA CB 1 1
4 11395 1 1 142 ALA H H -14.738 -14.638 5.305 1.00 . A A . 142 ALA H 1 1
4 11396 1 1 142 ALA HA H -12.709 -14.305 3.263 1.00 . A A . 142 ALA HA 1 1
4 11397 1 1 142 ALA HB1 H -12.275 -13.870 5.660 1.00 . A A . 142 ALA HB1 1 1
4 11398 1 1 142 ALA HB2 H -12.529 -15.599 6.012 1.00 . A A . 142 ALA HB2 1 1
4 11399 1 1 142 ALA HB3 H -11.168 -15.092 4.992 1.00 . A A . 142 ALA HB3 1 1
4 11400 1 1 142 ALA N N -14.456 -14.630 4.329 1.00 . A A . 142 ALA N 1 1
4 11401 1 1 142 ALA O O -12.835 -17.402 4.138 1.00 . A A . 142 ALA O 1 1
4 11402 1 1 143 SER C C -11.904 -17.550 0.288 1.00 . A A . 143 SER C 1 1
4 11403 1 1 143 SER CA C -12.913 -17.768 1.398 1.00 . A A . 143 SER CA 1 1
4 11404 1 1 143 SER CB C -14.255 -18.229 0.829 1.00 . A A . 143 SER CB 1 1
4 11405 1 1 143 SER H H -13.183 -15.661 1.564 1.00 . A A . 143 SER H 1 1
4 11406 1 1 143 SER HA H -12.533 -18.530 2.077 1.00 . A A . 143 SER HA 1 1
4 11407 1 1 143 SER HB2 H -14.957 -18.388 1.648 1.00 . A A . 143 SER HB2 1 1
4 11408 1 1 143 SER HB3 H -14.646 -17.461 0.166 1.00 . A A . 143 SER HB3 1 1
4 11409 1 1 143 SER HG H -14.978 -19.769 -0.132 1.00 . A A . 143 SER HG 1 1
4 11410 1 1 143 SER N N -13.048 -16.501 2.106 1.00 . A A . 143 SER N 1 1
4 11411 1 1 143 SER O O -11.749 -16.432 -0.203 1.00 . A A . 143 SER O 1 1
4 11412 1 1 143 SER OG O -14.101 -19.438 0.102 1.00 . A A . 143 SER OG 1 1
4 11413 1 1 144 PHE C C -10.721 -17.992 -2.438 1.00 . A A . 144 PHE C 1 1
4 11414 1 1 144 PHE CA C -10.168 -18.534 -1.111 1.00 . A A . 144 PHE CA 1 1
4 11415 1 1 144 PHE CB C -9.541 -19.930 -1.299 1.00 . A A . 144 PHE CB 1 1
4 11416 1 1 144 PHE CD1 C -10.428 -21.174 -3.321 1.00 . A A . 144 PHE CD1 1 1
4 11417 1 1 144 PHE CD2 C -11.409 -21.642 -1.150 1.00 . A A . 144 PHE CD2 1 1
4 11418 1 1 144 PHE CE1 C -11.321 -22.092 -3.927 1.00 . A A . 144 PHE CE1 1 1
4 11419 1 1 144 PHE CE2 C -12.306 -22.560 -1.746 1.00 . A A . 144 PHE CE2 1 1
4 11420 1 1 144 PHE CG C -10.473 -20.935 -1.932 1.00 . A A . 144 PHE CG 1 1
4 11421 1 1 144 PHE CZ C -12.264 -22.778 -3.137 1.00 . A A . 144 PHE CZ 1 1
4 11422 1 1 144 PHE H H -11.406 -19.508 0.326 1.00 . A A . 144 PHE H 1 1
4 11423 1 1 144 PHE HA H -9.397 -17.848 -0.759 1.00 . A A . 144 PHE HA 1 1
4 11424 1 1 144 PHE HB2 H -8.653 -19.841 -1.919 1.00 . A A . 144 PHE HB2 1 1
4 11425 1 1 144 PHE HB3 H -9.234 -20.306 -0.324 1.00 . A A . 144 PHE HB3 1 1
4 11426 1 1 144 PHE HD1 H -9.713 -20.645 -3.933 1.00 . A A . 144 PHE HD1 1 1
4 11427 1 1 144 PHE HD2 H -11.453 -21.477 -0.082 1.00 . A A . 144 PHE HD2 1 1
4 11428 1 1 144 PHE HE1 H -11.284 -22.259 -4.993 1.00 . A A . 144 PHE HE1 1 1
4 11429 1 1 144 PHE HE2 H -13.027 -23.088 -1.137 1.00 . A A . 144 PHE HE2 1 1
4 11430 1 1 144 PHE HZ H -12.956 -23.471 -3.599 1.00 . A A . 144 PHE HZ 1 1
4 11431 1 1 144 PHE N N -11.214 -18.611 -0.097 1.00 . A A . 144 PHE N 1 1
4 11432 1 1 144 PHE O O -10.067 -17.210 -3.124 1.00 . A A . 144 PHE O 1 1
4 11433 1 1 145 GLU C C -13.027 -16.492 -3.891 1.00 . A A . 145 GLU C 1 1
4 11434 1 1 145 GLU CA C -12.575 -17.946 -4.018 1.00 . A A . 145 GLU CA 1 1
4 11435 1 1 145 GLU CB C -13.753 -18.865 -4.378 1.00 . A A . 145 GLU CB 1 1
4 11436 1 1 145 GLU CD C -15.614 -20.387 -3.588 1.00 . A A . 145 GLU CD 1 1
4 11437 1 1 145 GLU CG C -14.525 -19.417 -3.176 1.00 . A A . 145 GLU CG 1 1
4 11438 1 1 145 GLU H H -12.428 -19.059 -2.201 1.00 . A A . 145 GLU H 1 1
4 11439 1 1 145 GLU HA H -11.848 -17.996 -4.829 1.00 . A A . 145 GLU HA 1 1
4 11440 1 1 145 GLU HB2 H -14.441 -18.316 -5.020 1.00 . A A . 145 GLU HB2 1 1
4 11441 1 1 145 GLU HB3 H -13.358 -19.708 -4.944 1.00 . A A . 145 GLU HB3 1 1
4 11442 1 1 145 GLU HG2 H -13.836 -19.943 -2.516 1.00 . A A . 145 GLU HG2 1 1
4 11443 1 1 145 GLU HG3 H -14.970 -18.586 -2.626 1.00 . A A . 145 GLU HG3 1 1
4 11444 1 1 145 GLU N N -11.929 -18.402 -2.790 1.00 . A A . 145 GLU N 1 1
4 11445 1 1 145 GLU O O -12.862 -15.703 -4.817 1.00 . A A . 145 GLU O 1 1
4 11446 1 1 145 GLU OE1 O -16.785 -20.145 -3.236 1.00 . A A . 145 GLU OE1 1 1
4 11447 1 1 145 GLU OE2 O -15.296 -21.395 -4.253 1.00 . A A . 145 GLU OE2 1 1
4 11448 1 1 146 ASN C C -12.866 -13.773 -2.585 1.00 . A A . 146 ASN C 1 1
4 11449 1 1 146 ASN CA C -14.032 -14.751 -2.506 1.00 . A A . 146 ASN CA 1 1
4 11450 1 1 146 ASN CB C -14.705 -14.616 -1.135 1.00 . A A . 146 ASN CB 1 1
4 11451 1 1 146 ASN CG C -16.162 -15.006 -1.164 1.00 . A A . 146 ASN CG 1 1
4 11452 1 1 146 ASN H H -13.680 -16.803 -2.001 1.00 . A A . 146 ASN H 1 1
4 11453 1 1 146 ASN HA H -14.751 -14.483 -3.282 1.00 . A A . 146 ASN HA 1 1
4 11454 1 1 146 ASN HB2 H -14.178 -15.233 -0.413 1.00 . A A . 146 ASN HB2 1 1
4 11455 1 1 146 ASN HB3 H -14.638 -13.578 -0.817 1.00 . A A . 146 ASN HB3 1 1
4 11456 1 1 146 ASN HD21 H -17.592 -15.916 -0.106 1.00 . A A . 146 ASN HD21 1 1
4 11457 1 1 146 ASN HD22 H -16.025 -15.822 0.668 1.00 . A A . 146 ASN HD22 1 1
4 11458 1 1 146 ASN N N -13.572 -16.125 -2.737 1.00 . A A . 146 ASN N 1 1
4 11459 1 1 146 ASN ND2 N -16.625 -15.633 -0.119 1.00 . A A . 146 ASN ND2 1 1
4 11460 1 1 146 ASN O O -13.034 -12.628 -2.987 1.00 . A A . 146 ASN O 1 1
4 11461 1 1 146 ASN OD1 O -16.861 -14.731 -2.118 1.00 . A A . 146 ASN OD1 1 1
4 11462 1 1 147 ALA C C -10.181 -13.026 -3.746 1.00 . A A . 147 ALA C 1 1
4 11463 1 1 147 ALA CA C -10.485 -13.402 -2.289 1.00 . A A . 147 ALA CA 1 1
4 11464 1 1 147 ALA CB C -9.313 -14.142 -1.680 1.00 . A A . 147 ALA CB 1 1
4 11465 1 1 147 ALA H H -11.592 -15.178 -1.861 1.00 . A A . 147 ALA H 1 1
4 11466 1 1 147 ALA HA H -10.653 -12.485 -1.725 1.00 . A A . 147 ALA HA 1 1
4 11467 1 1 147 ALA HB1 H -8.434 -13.507 -1.714 1.00 . A A . 147 ALA HB1 1 1
4 11468 1 1 147 ALA HB2 H -9.538 -14.394 -0.642 1.00 . A A . 147 ALA HB2 1 1
4 11469 1 1 147 ALA HB3 H -9.119 -15.053 -2.242 1.00 . A A . 147 ALA HB3 1 1
4 11470 1 1 147 ALA N N -11.681 -14.230 -2.212 1.00 . A A . 147 ALA N 1 1
4 11471 1 1 147 ALA O O -9.772 -11.908 -4.033 1.00 . A A . 147 ALA O 1 1
4 11472 1 1 148 GLN C C -11.272 -12.742 -6.564 1.00 . A A . 148 GLN C 1 1
4 11473 1 1 148 GLN CA C -10.184 -13.701 -6.084 1.00 . A A . 148 GLN CA 1 1
4 11474 1 1 148 GLN CB C -10.234 -15.018 -6.877 1.00 . A A . 148 GLN CB 1 1
4 11475 1 1 148 GLN CD C -10.559 -14.098 -9.254 1.00 . A A . 148 GLN CD 1 1
4 11476 1 1 148 GLN CG C -9.699 -14.939 -8.321 1.00 . A A . 148 GLN CG 1 1
4 11477 1 1 148 GLN H H -10.729 -14.877 -4.379 1.00 . A A . 148 GLN H 1 1
4 11478 1 1 148 GLN HA H -9.205 -13.233 -6.218 1.00 . A A . 148 GLN HA 1 1
4 11479 1 1 148 GLN HB2 H -9.637 -15.754 -6.339 1.00 . A A . 148 GLN HB2 1 1
4 11480 1 1 148 GLN HB3 H -11.262 -15.376 -6.901 1.00 . A A . 148 GLN HB3 1 1
4 11481 1 1 148 GLN HE21 H -12.429 -13.913 -9.990 1.00 . A A . 148 GLN HE21 1 1
4 11482 1 1 148 GLN HE22 H -12.170 -15.246 -8.887 1.00 . A A . 148 GLN HE22 1 1
4 11483 1 1 148 GLN HG2 H -8.692 -14.519 -8.301 1.00 . A A . 148 GLN HG2 1 1
4 11484 1 1 148 GLN HG3 H -9.645 -15.948 -8.724 1.00 . A A . 148 GLN HG3 1 1
4 11485 1 1 148 GLN N N -10.399 -13.963 -4.661 1.00 . A A . 148 GLN N 1 1
4 11486 1 1 148 GLN NE2 N -11.812 -14.454 -9.384 1.00 . A A . 148 GLN NE2 1 1
4 11487 1 1 148 GLN O O -11.006 -11.791 -7.283 1.00 . A A . 148 GLN O 1 1
4 11488 1 1 148 GLN OE1 O -10.083 -13.145 -9.854 1.00 . A A . 148 GLN OE1 1 1
4 11489 1 1 149 MET C C -13.446 -10.706 -6.069 1.00 . A A . 149 MET C 1 1
4 11490 1 1 149 MET CA C -13.633 -12.146 -6.547 1.00 . A A . 149 MET CA 1 1
4 11491 1 1 149 MET CB C -14.951 -12.722 -6.032 1.00 . A A . 149 MET CB 1 1
4 11492 1 1 149 MET CE C -17.947 -14.072 -7.231 1.00 . A A . 149 MET CE 1 1
4 11493 1 1 149 MET CG C -15.260 -14.096 -6.616 1.00 . A A . 149 MET CG 1 1
4 11494 1 1 149 MET H H -12.684 -13.786 -5.539 1.00 . A A . 149 MET H 1 1
4 11495 1 1 149 MET HA H -13.673 -12.132 -7.636 1.00 . A A . 149 MET HA 1 1
4 11496 1 1 149 MET HB2 H -14.907 -12.800 -4.947 1.00 . A A . 149 MET HB2 1 1
4 11497 1 1 149 MET HB3 H -15.758 -12.039 -6.299 1.00 . A A . 149 MET HB3 1 1
4 11498 1 1 149 MET HE1 H -17.664 -14.409 -8.230 1.00 . A A . 149 MET HE1 1 1
4 11499 1 1 149 MET HE2 H -18.961 -14.405 -7.009 1.00 . A A . 149 MET HE2 1 1
4 11500 1 1 149 MET HE3 H -17.899 -12.989 -7.186 1.00 . A A . 149 MET HE3 1 1
4 11501 1 1 149 MET HG2 H -15.283 -14.026 -7.704 1.00 . A A . 149 MET HG2 1 1
4 11502 1 1 149 MET HG3 H -14.469 -14.785 -6.333 1.00 . A A . 149 MET HG3 1 1
4 11503 1 1 149 MET N N -12.504 -12.990 -6.146 1.00 . A A . 149 MET N 1 1
4 11504 1 1 149 MET O O -13.946 -9.774 -6.691 1.00 . A A . 149 MET O 1 1
4 11505 1 1 149 MET SD S -16.831 -14.756 -6.038 1.00 . A A . 149 MET SD 1 1
4 11506 1 1 150 ALA C C -11.666 -8.349 -5.557 1.00 . A A . 150 ALA C 1 1
4 11507 1 1 150 ALA CA C -12.427 -9.164 -4.491 1.00 . A A . 150 ALA CA 1 1
4 11508 1 1 150 ALA CB C -11.628 -9.237 -3.182 1.00 . A A . 150 ALA CB 1 1
4 11509 1 1 150 ALA H H -12.342 -11.303 -4.470 1.00 . A A . 150 ALA H 1 1
4 11510 1 1 150 ALA HA H -13.373 -8.662 -4.291 1.00 . A A . 150 ALA HA 1 1
4 11511 1 1 150 ALA HB1 H -12.138 -9.893 -2.476 1.00 . A A . 150 ALA HB1 1 1
4 11512 1 1 150 ALA HB2 H -10.629 -9.625 -3.381 1.00 . A A . 150 ALA HB2 1 1
4 11513 1 1 150 ALA HB3 H -11.545 -8.239 -2.750 1.00 . A A . 150 ALA HB3 1 1
4 11514 1 1 150 ALA N N -12.717 -10.509 -4.980 1.00 . A A . 150 ALA N 1 1
4 11515 1 1 150 ALA O O -11.861 -7.137 -5.660 1.00 . A A . 150 ALA O 1 1
4 11516 1 1 151 ARG C C -11.100 -7.818 -8.439 1.00 . A A . 151 ARG C 1 1
4 11517 1 1 151 ARG CA C -10.099 -8.327 -7.437 1.00 . A A . 151 ARG CA 1 1
4 11518 1 1 151 ARG CB C -9.136 -9.298 -8.140 1.00 . A A . 151 ARG CB 1 1
4 11519 1 1 151 ARG CD C -7.194 -9.704 -9.686 1.00 . A A . 151 ARG CD 1 1
4 11520 1 1 151 ARG CG C -8.187 -8.652 -9.164 1.00 . A A . 151 ARG CG 1 1
4 11521 1 1 151 ARG CZ C -5.192 -9.873 -11.165 1.00 . A A . 151 ARG CZ 1 1
4 11522 1 1 151 ARG H H -10.694 -10.006 -6.247 1.00 . A A . 151 ARG H 1 1
4 11523 1 1 151 ARG HA H -9.541 -7.486 -7.024 1.00 . A A . 151 ARG HA 1 1
4 11524 1 1 151 ARG HB2 H -8.539 -9.788 -7.383 1.00 . A A . 151 ARG HB2 1 1
4 11525 1 1 151 ARG HB3 H -9.719 -10.061 -8.651 1.00 . A A . 151 ARG HB3 1 1
4 11526 1 1 151 ARG HD2 H -6.734 -10.195 -8.827 1.00 . A A . 151 ARG HD2 1 1
4 11527 1 1 151 ARG HD3 H -7.747 -10.451 -10.256 1.00 . A A . 151 ARG HD3 1 1
4 11528 1 1 151 ARG HE H -6.080 -8.146 -10.631 1.00 . A A . 151 ARG HE 1 1
4 11529 1 1 151 ARG HG2 H -8.765 -8.252 -9.996 1.00 . A A . 151 ARG HG2 1 1
4 11530 1 1 151 ARG HG3 H -7.641 -7.843 -8.686 1.00 . A A . 151 ARG HG3 1 1
4 11531 1 1 151 ARG HH11 H -5.866 -11.667 -10.569 1.00 . A A . 151 ARG HH11 1 1
4 11532 1 1 151 ARG HH12 H -4.449 -11.691 -11.588 1.00 . A A . 151 ARG HH12 1 1
4 11533 1 1 151 ARG HH21 H -4.235 -8.277 -11.957 1.00 . A A . 151 ARG HH21 1 1
4 11534 1 1 151 ARG HH22 H -3.563 -9.845 -12.341 1.00 . A A . 151 ARG HH22 1 1
4 11535 1 1 151 ARG N N -10.830 -9.006 -6.359 1.00 . A A . 151 ARG N 1 1
4 11536 1 1 151 ARG NE N -6.118 -9.148 -10.535 1.00 . A A . 151 ARG NE 1 1
4 11537 1 1 151 ARG NH1 N -5.170 -11.181 -11.103 1.00 . A A . 151 ARG NH1 1 1
4 11538 1 1 151 ARG NH2 N -4.267 -9.287 -11.873 1.00 . A A . 151 ARG NH2 1 1
4 11539 1 1 151 ARG O O -11.031 -6.683 -8.870 1.00 . A A . 151 ARG O 1 1
4 11540 1 1 152 GLU C C -13.852 -7.095 -9.295 1.00 . A A . 152 GLU C 1 1
4 11541 1 1 152 GLU CA C -13.060 -8.297 -9.782 1.00 . A A . 152 GLU CA 1 1
4 11542 1 1 152 GLU CB C -14.049 -9.439 -9.988 1.00 . A A . 152 GLU CB 1 1
4 11543 1 1 152 GLU CD C -14.481 -11.884 -10.327 1.00 . A A . 152 GLU CD 1 1
4 11544 1 1 152 GLU CG C -13.443 -10.759 -10.390 1.00 . A A . 152 GLU CG 1 1
4 11545 1 1 152 GLU H H -12.073 -9.592 -8.397 1.00 . A A . 152 GLU H 1 1
4 11546 1 1 152 GLU HA H -12.568 -8.058 -10.721 1.00 . A A . 152 GLU HA 1 1
4 11547 1 1 152 GLU HB2 H -14.572 -9.588 -9.052 1.00 . A A . 152 GLU HB2 1 1
4 11548 1 1 152 GLU HB3 H -14.776 -9.140 -10.741 1.00 . A A . 152 GLU HB3 1 1
4 11549 1 1 152 GLU HG2 H -13.044 -10.672 -11.402 1.00 . A A . 152 GLU HG2 1 1
4 11550 1 1 152 GLU HG3 H -12.624 -10.996 -9.710 1.00 . A A . 152 GLU HG3 1 1
4 11551 1 1 152 GLU N N -12.049 -8.664 -8.800 1.00 . A A . 152 GLU N 1 1
4 11552 1 1 152 GLU O O -14.156 -6.175 -10.056 1.00 . A A . 152 GLU O 1 1
4 11553 1 1 152 GLU OE1 O -14.102 -13.054 -10.519 1.00 . A A . 152 GLU OE1 1 1
4 11554 1 1 152 GLU OE2 O -15.680 -11.590 -10.067 1.00 . A A . 152 GLU OE2 1 1
4 11555 1 1 153 ARG C C -14.156 -4.739 -7.444 1.00 . A A . 153 ARG C 1 1
4 11556 1 1 153 ARG CA C -14.982 -6.008 -7.446 1.00 . A A . 153 ARG CA 1 1
4 11557 1 1 153 ARG CB C -15.484 -6.342 -6.034 1.00 . A A . 153 ARG CB 1 1
4 11558 1 1 153 ARG CD C -17.688 -7.382 -6.857 1.00 . A A . 153 ARG CD 1 1
4 11559 1 1 153 ARG CG C -16.438 -7.556 -5.975 1.00 . A A . 153 ARG CG 1 1
4 11560 1 1 153 ARG CZ C -18.171 -9.627 -7.829 1.00 . A A . 153 ARG CZ 1 1
4 11561 1 1 153 ARG H H -13.935 -7.890 -7.421 1.00 . A A . 153 ARG H 1 1
4 11562 1 1 153 ARG HA H -15.839 -5.829 -8.089 1.00 . A A . 153 ARG HA 1 1
4 11563 1 1 153 ARG HB2 H -14.626 -6.544 -5.392 1.00 . A A . 153 ARG HB2 1 1
4 11564 1 1 153 ARG HB3 H -16.009 -5.472 -5.639 1.00 . A A . 153 ARG HB3 1 1
4 11565 1 1 153 ARG HD2 H -18.326 -6.610 -6.425 1.00 . A A . 153 ARG HD2 1 1
4 11566 1 1 153 ARG HD3 H -17.389 -7.066 -7.855 1.00 . A A . 153 ARG HD3 1 1
4 11567 1 1 153 ARG HE H -19.239 -8.756 -6.361 1.00 . A A . 153 ARG HE 1 1
4 11568 1 1 153 ARG HG2 H -15.902 -8.436 -6.307 1.00 . A A . 153 ARG HG2 1 1
4 11569 1 1 153 ARG HG3 H -16.751 -7.713 -4.942 1.00 . A A . 153 ARG HG3 1 1
4 11570 1 1 153 ARG HH11 H -16.568 -8.764 -8.667 1.00 . A A . 153 ARG HH11 1 1
4 11571 1 1 153 ARG HH12 H -16.953 -10.357 -9.277 1.00 . A A . 153 ARG HH12 1 1
4 11572 1 1 153 ARG HH21 H -19.708 -10.767 -7.226 1.00 . A A . 153 ARG HH21 1 1
4 11573 1 1 153 ARG HH22 H -18.708 -11.434 -8.492 1.00 . A A . 153 ARG HH22 1 1
4 11574 1 1 153 ARG N N -14.203 -7.105 -8.015 1.00 . A A . 153 ARG N 1 1
4 11575 1 1 153 ARG NE N -18.449 -8.641 -6.975 1.00 . A A . 153 ARG NE 1 1
4 11576 1 1 153 ARG NH1 N -17.158 -9.573 -8.651 1.00 . A A . 153 ARG NH1 1 1
4 11577 1 1 153 ARG NH2 N -18.924 -10.688 -7.850 1.00 . A A . 153 ARG NH2 1 1
4 11578 1 1 153 ARG O O -14.678 -3.688 -7.760 1.00 . A A . 153 ARG O 1 1
4 11579 1 1 154 PHE C C -11.900 -3.104 -8.607 1.00 . A A . 154 PHE C 1 1
4 11580 1 1 154 PHE CA C -12.005 -3.654 -7.180 1.00 . A A . 154 PHE CA 1 1
4 11581 1 1 154 PHE CB C -10.607 -4.001 -6.672 1.00 . A A . 154 PHE CB 1 1
4 11582 1 1 154 PHE CD1 C -8.497 -3.230 -7.811 1.00 . A A . 154 PHE CD1 1 1
4 11583 1 1 154 PHE CD2 C -9.730 -1.647 -6.446 1.00 . A A . 154 PHE CD2 1 1
4 11584 1 1 154 PHE CE1 C -7.540 -2.236 -8.117 1.00 . A A . 154 PHE CE1 1 1
4 11585 1 1 154 PHE CE2 C -8.782 -0.646 -6.740 1.00 . A A . 154 PHE CE2 1 1
4 11586 1 1 154 PHE CG C -9.591 -2.944 -6.975 1.00 . A A . 154 PHE CG 1 1
4 11587 1 1 154 PHE CZ C -7.682 -0.937 -7.579 1.00 . A A . 154 PHE CZ 1 1
4 11588 1 1 154 PHE H H -12.474 -5.721 -6.850 1.00 . A A . 154 PHE H 1 1
4 11589 1 1 154 PHE HA H -12.422 -2.871 -6.547 1.00 . A A . 154 PHE HA 1 1
4 11590 1 1 154 PHE HB2 H -10.652 -4.159 -5.594 1.00 . A A . 154 PHE HB2 1 1
4 11591 1 1 154 PHE HB3 H -10.283 -4.928 -7.140 1.00 . A A . 154 PHE HB3 1 1
4 11592 1 1 154 PHE HD1 H -8.386 -4.222 -8.229 1.00 . A A . 154 PHE HD1 1 1
4 11593 1 1 154 PHE HD2 H -10.577 -1.408 -5.816 1.00 . A A . 154 PHE HD2 1 1
4 11594 1 1 154 PHE HE1 H -6.710 -2.469 -8.769 1.00 . A A . 154 PHE HE1 1 1
4 11595 1 1 154 PHE HE2 H -8.898 0.340 -6.323 1.00 . A A . 154 PHE HE2 1 1
4 11596 1 1 154 PHE HZ H -6.955 -0.172 -7.808 1.00 . A A . 154 PHE HZ 1 1
4 11597 1 1 154 PHE N N -12.874 -4.827 -7.127 1.00 . A A . 154 PHE N 1 1
4 11598 1 1 154 PHE O O -11.959 -1.895 -8.818 1.00 . A A . 154 PHE O 1 1
4 11599 1 1 155 LEU C C -12.963 -2.862 -11.411 1.00 . A A . 155 LEU C 1 1
4 11600 1 1 155 LEU CA C -11.667 -3.555 -10.983 1.00 . A A . 155 LEU CA 1 1
4 11601 1 1 155 LEU CB C -11.368 -4.755 -11.894 1.00 . A A . 155 LEU CB 1 1
4 11602 1 1 155 LEU CD1 C -9.922 -6.736 -12.449 1.00 . A A . 155 LEU CD1 1 1
4 11603 1 1 155 LEU CD2 C -8.841 -4.510 -12.104 1.00 . A A . 155 LEU CD2 1 1
4 11604 1 1 155 LEU CG C -9.994 -5.425 -11.682 1.00 . A A . 155 LEU CG 1 1
4 11605 1 1 155 LEU H H -11.710 -4.980 -9.375 1.00 . A A . 155 LEU H 1 1
4 11606 1 1 155 LEU HA H -10.855 -2.833 -11.071 1.00 . A A . 155 LEU HA 1 1
4 11607 1 1 155 LEU HB2 H -12.143 -5.503 -11.736 1.00 . A A . 155 LEU HB2 1 1
4 11608 1 1 155 LEU HB3 H -11.429 -4.422 -12.930 1.00 . A A . 155 LEU HB3 1 1
4 11609 1 1 155 LEU HD11 H -8.943 -7.189 -12.298 1.00 . A A . 155 LEU HD11 1 1
4 11610 1 1 155 LEU HD12 H -10.079 -6.555 -13.513 1.00 . A A . 155 LEU HD12 1 1
4 11611 1 1 155 LEU HD13 H -10.687 -7.417 -12.075 1.00 . A A . 155 LEU HD13 1 1
4 11612 1 1 155 LEU HD21 H -8.830 -3.618 -11.478 1.00 . A A . 155 LEU HD21 1 1
4 11613 1 1 155 LEU HD22 H -8.961 -4.218 -13.148 1.00 . A A . 155 LEU HD22 1 1
4 11614 1 1 155 LEU HD23 H -7.894 -5.035 -11.984 1.00 . A A . 155 LEU HD23 1 1
4 11615 1 1 155 LEU HG H -9.876 -5.656 -10.633 1.00 . A A . 155 LEU HG 1 1
4 11616 1 1 155 LEU N N -11.762 -3.985 -9.587 1.00 . A A . 155 LEU N 1 1
4 11617 1 1 155 LEU O O -12.937 -1.855 -12.117 1.00 . A A . 155 LEU O 1 1
4 11618 1 1 156 SER C C -15.532 -1.422 -10.500 1.00 . A A . 156 SER C 1 1
4 11619 1 1 156 SER CA C -15.377 -2.729 -11.286 1.00 . A A . 156 SER CA 1 1
4 11620 1 1 156 SER CB C -16.553 -3.668 -10.998 1.00 . A A . 156 SER CB 1 1
4 11621 1 1 156 SER H H -14.098 -4.230 -10.420 1.00 . A A . 156 SER H 1 1
4 11622 1 1 156 SER HA H -15.382 -2.489 -12.351 1.00 . A A . 156 SER HA 1 1
4 11623 1 1 156 SER HB2 H -17.467 -3.220 -11.390 1.00 . A A . 156 SER HB2 1 1
4 11624 1 1 156 SER HB3 H -16.382 -4.617 -11.510 1.00 . A A . 156 SER HB3 1 1
4 11625 1 1 156 SER HG H -15.872 -3.799 -9.161 1.00 . A A . 156 SER HG 1 1
4 11626 1 1 156 SER N N -14.101 -3.376 -10.973 1.00 . A A . 156 SER N 1 1
4 11627 1 1 156 SER O O -16.222 -0.500 -10.937 1.00 . A A . 156 SER O 1 1
4 11628 1 1 156 SER OG O -16.720 -3.913 -9.610 1.00 . A A . 156 SER OG 1 1
4 11629 1 1 157 LEU C C -14.222 1.008 -9.049 1.00 . A A . 157 LEU C 1 1
4 11630 1 1 157 LEU CA C -14.993 -0.167 -8.480 1.00 . A A . 157 LEU CA 1 1
4 11631 1 1 157 LEU CB C -14.482 -0.477 -7.071 1.00 . A A . 157 LEU CB 1 1
4 11632 1 1 157 LEU CD1 C -15.275 0.149 -4.781 1.00 . A A . 157 LEU CD1 1 1
4 11633 1 1 157 LEU CD2 C -13.326 1.371 -5.792 1.00 . A A . 157 LEU CD2 1 1
4 11634 1 1 157 LEU CG C -14.658 0.676 -6.070 1.00 . A A . 157 LEU CG 1 1
4 11635 1 1 157 LEU H H -14.339 -2.124 -9.015 1.00 . A A . 157 LEU H 1 1
4 11636 1 1 157 LEU HA H -16.041 0.122 -8.409 1.00 . A A . 157 LEU HA 1 1
4 11637 1 1 157 LEU HB2 H -15.022 -1.345 -6.695 1.00 . A A . 157 LEU HB2 1 1
4 11638 1 1 157 LEU HB3 H -13.427 -0.729 -7.123 1.00 . A A . 157 LEU HB3 1 1
4 11639 1 1 157 LEU HD11 H -14.669 -0.662 -4.383 1.00 . A A . 157 LEU HD11 1 1
4 11640 1 1 157 LEU HD12 H -16.282 -0.219 -4.985 1.00 . A A . 157 LEU HD12 1 1
4 11641 1 1 157 LEU HD13 H -15.334 0.954 -4.047 1.00 . A A . 157 LEU HD13 1 1
4 11642 1 1 157 LEU HD21 H -13.454 2.115 -5.005 1.00 . A A . 157 LEU HD21 1 1
4 11643 1 1 157 LEU HD22 H -12.979 1.872 -6.696 1.00 . A A . 157 LEU HD22 1 1
4 11644 1 1 157 LEU HD23 H -12.585 0.641 -5.480 1.00 . A A . 157 LEU HD23 1 1
4 11645 1 1 157 LEU HG H -15.337 1.403 -6.498 1.00 . A A . 157 LEU HG 1 1
4 11646 1 1 157 LEU N N -14.899 -1.344 -9.337 1.00 . A A . 157 LEU N 1 1
4 11647 1 1 157 LEU O O -14.728 2.113 -9.037 1.00 . A A . 157 LEU O 1 1
4 11648 1 1 158 VAL C C -13.018 2.461 -11.345 1.00 . A A . 158 VAL C 1 1
4 11649 1 1 158 VAL CA C -12.258 1.919 -10.130 1.00 . A A . 158 VAL CA 1 1
4 11650 1 1 158 VAL CB C -10.765 1.547 -10.470 1.00 . A A . 158 VAL CB 1 1
4 11651 1 1 158 VAL CG1 C -10.665 0.410 -11.486 1.00 . A A . 158 VAL CG1 1 1
4 11652 1 1 158 VAL CG2 C -10.005 2.780 -10.990 1.00 . A A . 158 VAL CG2 1 1
4 11653 1 1 158 VAL H H -12.599 -0.132 -9.545 1.00 . A A . 158 VAL H 1 1
4 11654 1 1 158 VAL HA H -12.234 2.717 -9.388 1.00 . A A . 158 VAL HA 1 1
4 11655 1 1 158 VAL HB H -10.285 1.214 -9.550 1.00 . A A . 158 VAL HB 1 1
4 11656 1 1 158 VAL HG11 H -11.141 -0.481 -11.084 1.00 . A A . 158 VAL HG11 1 1
4 11657 1 1 158 VAL HG12 H -11.147 0.694 -12.422 1.00 . A A . 158 VAL HG12 1 1
4 11658 1 1 158 VAL HG13 H -9.615 0.187 -11.680 1.00 . A A . 158 VAL HG13 1 1
4 11659 1 1 158 VAL HG21 H -8.959 2.524 -11.153 1.00 . A A . 158 VAL HG21 1 1
4 11660 1 1 158 VAL HG22 H -10.443 3.119 -11.934 1.00 . A A . 158 VAL HG22 1 1
4 11661 1 1 158 VAL HG23 H -10.067 3.585 -10.259 1.00 . A A . 158 VAL HG23 1 1
4 11662 1 1 158 VAL N N -13.015 0.798 -9.557 1.00 . A A . 158 VAL N 1 1
4 11663 1 1 158 VAL O O -13.055 3.668 -11.571 1.00 . A A . 158 VAL O 1 1
4 11664 1 1 159 LEU C C -15.648 2.820 -12.760 1.00 . A A . 159 LEU C 1 1
4 11665 1 1 159 LEU CA C -14.447 2.012 -13.254 1.00 . A A . 159 LEU CA 1 1
4 11666 1 1 159 LEU CB C -14.888 0.784 -14.074 1.00 . A A . 159 LEU CB 1 1
4 11667 1 1 159 LEU CD1 C -17.001 1.414 -15.387 1.00 . A A . 159 LEU CD1 1 1
4 11668 1 1 159 LEU CD2 C -14.749 2.003 -16.302 1.00 . A A . 159 LEU CD2 1 1
4 11669 1 1 159 LEU CG C -15.533 0.989 -15.465 1.00 . A A . 159 LEU CG 1 1
4 11670 1 1 159 LEU H H -13.592 0.590 -11.898 1.00 . A A . 159 LEU H 1 1
4 11671 1 1 159 LEU HA H -13.825 2.655 -13.876 1.00 . A A . 159 LEU HA 1 1
4 11672 1 1 159 LEU HB2 H -13.999 0.171 -14.227 1.00 . A A . 159 LEU HB2 1 1
4 11673 1 1 159 LEU HB3 H -15.576 0.200 -13.468 1.00 . A A . 159 LEU HB3 1 1
4 11674 1 1 159 LEU HD11 H -17.073 2.449 -15.050 1.00 . A A . 159 LEU HD11 1 1
4 11675 1 1 159 LEU HD12 H -17.537 0.767 -14.696 1.00 . A A . 159 LEU HD12 1 1
4 11676 1 1 159 LEU HD13 H -17.450 1.336 -16.377 1.00 . A A . 159 LEU HD13 1 1
4 11677 1 1 159 LEU HD21 H -15.140 2.016 -17.317 1.00 . A A . 159 LEU HD21 1 1
4 11678 1 1 159 LEU HD22 H -13.696 1.724 -16.326 1.00 . A A . 159 LEU HD22 1 1
4 11679 1 1 159 LEU HD23 H -14.849 3.002 -15.867 1.00 . A A . 159 LEU HD23 1 1
4 11680 1 1 159 LEU HG H -15.498 0.031 -15.982 1.00 . A A . 159 LEU HG 1 1
4 11681 1 1 159 LEU N N -13.656 1.579 -12.106 1.00 . A A . 159 LEU N 1 1
4 11682 1 1 159 LEU O O -16.004 3.842 -13.328 1.00 . A A . 159 LEU O 1 1
4 11683 1 1 160 LYS C C -16.975 4.447 -10.545 1.00 . A A . 160 LYS C 1 1
4 11684 1 1 160 LYS CA C -17.403 3.098 -11.116 1.00 . A A . 160 LYS CA 1 1
4 11685 1 1 160 LYS CB C -18.075 2.267 -10.026 1.00 . A A . 160 LYS CB 1 1
4 11686 1 1 160 LYS CD C -20.299 2.045 -8.816 1.00 . A A . 160 LYS CD 1 1
4 11687 1 1 160 LYS CE C -21.112 1.316 -9.898 1.00 . A A . 160 LYS CE 1 1
4 11688 1 1 160 LYS CG C -19.252 2.992 -9.407 1.00 . A A . 160 LYS CG 1 1
4 11689 1 1 160 LYS H H -15.958 1.514 -11.232 1.00 . A A . 160 LYS H 1 1
4 11690 1 1 160 LYS HA H -18.125 3.287 -11.910 1.00 . A A . 160 LYS HA 1 1
4 11691 1 1 160 LYS HB2 H -18.406 1.326 -10.463 1.00 . A A . 160 LYS HB2 1 1
4 11692 1 1 160 LYS HB3 H -17.349 2.049 -9.243 1.00 . A A . 160 LYS HB3 1 1
4 11693 1 1 160 LYS HD2 H -19.796 1.308 -8.187 1.00 . A A . 160 LYS HD2 1 1
4 11694 1 1 160 LYS HD3 H -20.982 2.624 -8.191 1.00 . A A . 160 LYS HD3 1 1
4 11695 1 1 160 LYS HE2 H -20.436 0.712 -10.506 1.00 . A A . 160 LYS HE2 1 1
4 11696 1 1 160 LYS HE3 H -21.828 0.651 -9.412 1.00 . A A . 160 LYS HE3 1 1
4 11697 1 1 160 LYS HG2 H -18.877 3.640 -8.617 1.00 . A A . 160 LYS HG2 1 1
4 11698 1 1 160 LYS HG3 H -19.711 3.620 -10.169 1.00 . A A . 160 LYS HG3 1 1
4 11699 1 1 160 LYS HZ1 H -22.497 2.833 -10.238 1.00 . A A . 160 LYS HZ1 1 1
4 11700 1 1 160 LYS HZ2 H -22.377 1.764 -11.491 1.00 . A A . 160 LYS HZ2 1 1
4 11701 1 1 160 LYS HZ3 H -21.200 2.894 -11.253 1.00 . A A . 160 LYS HZ3 1 1
4 11702 1 1 160 LYS N N -16.269 2.372 -11.680 1.00 . A A . 160 LYS N 1 1
4 11703 1 1 160 LYS NZ N -21.858 2.279 -10.792 1.00 . A A . 160 LYS NZ 1 1
4 11704 1 1 160 LYS O O -17.704 5.424 -10.653 1.00 . A A . 160 LYS O 1 1
4 11705 1 1 161 GLN C C -15.056 6.758 -10.479 1.00 . A A . 161 GLN C 1 1
4 11706 1 1 161 GLN CA C -15.274 5.733 -9.379 1.00 . A A . 161 GLN CA 1 1
4 11707 1 1 161 GLN CB C -13.966 5.483 -8.623 1.00 . A A . 161 GLN CB 1 1
4 11708 1 1 161 GLN CD C -14.188 7.416 -6.981 1.00 . A A . 161 GLN CD 1 1
4 11709 1 1 161 GLN CG C -14.022 5.913 -7.153 1.00 . A A . 161 GLN CG 1 1
4 11710 1 1 161 GLN H H -15.228 3.656 -9.885 1.00 . A A . 161 GLN H 1 1
4 11711 1 1 161 GLN HA H -16.008 6.129 -8.679 1.00 . A A . 161 GLN HA 1 1
4 11712 1 1 161 GLN HB2 H -13.737 4.421 -8.663 1.00 . A A . 161 GLN HB2 1 1
4 11713 1 1 161 GLN HB3 H -13.161 6.024 -9.119 1.00 . A A . 161 GLN HB3 1 1
4 11714 1 1 161 GLN HE21 H -15.231 8.802 -5.970 1.00 . A A . 161 GLN HE21 1 1
4 11715 1 1 161 GLN HE22 H -15.640 7.142 -5.615 1.00 . A A . 161 GLN HE22 1 1
4 11716 1 1 161 GLN HG2 H -14.857 5.407 -6.668 1.00 . A A . 161 GLN HG2 1 1
4 11717 1 1 161 GLN HG3 H -13.100 5.609 -6.664 1.00 . A A . 161 GLN HG3 1 1
4 11718 1 1 161 GLN N N -15.795 4.498 -9.953 1.00 . A A . 161 GLN N 1 1
4 11719 1 1 161 GLN NE2 N -15.095 7.811 -6.122 1.00 . A A . 161 GLN NE2 1 1
4 11720 1 1 161 GLN O O -15.145 7.950 -10.247 1.00 . A A . 161 GLN O 1 1
4 11721 1 1 161 GLN OE1 O -13.505 8.202 -7.616 1.00 . A A . 161 GLN OE1 1 1
4 11722 1 1 162 GLU C C -15.872 7.960 -13.066 1.00 . A A . 162 GLU C 1 1
4 11723 1 1 162 GLU CA C -14.571 7.183 -12.818 1.00 . A A . 162 GLU CA 1 1
4 11724 1 1 162 GLU CB C -14.060 6.388 -14.043 1.00 . A A . 162 GLU CB 1 1
4 11725 1 1 162 GLU CD C -14.905 7.665 -16.111 1.00 . A A . 162 GLU CD 1 1
4 11726 1 1 162 GLU CG C -14.945 6.363 -15.301 1.00 . A A . 162 GLU CG 1 1
4 11727 1 1 162 GLU H H -14.726 5.283 -11.838 1.00 . A A . 162 GLU H 1 1
4 11728 1 1 162 GLU HA H -13.805 7.903 -12.545 1.00 . A A . 162 GLU HA 1 1
4 11729 1 1 162 GLU HB2 H -13.084 6.777 -14.320 1.00 . A A . 162 GLU HB2 1 1
4 11730 1 1 162 GLU HB3 H -13.907 5.358 -13.724 1.00 . A A . 162 GLU HB3 1 1
4 11731 1 1 162 GLU HG2 H -14.597 5.546 -15.939 1.00 . A A . 162 GLU HG2 1 1
4 11732 1 1 162 GLU HG3 H -15.972 6.148 -15.011 1.00 . A A . 162 GLU HG3 1 1
4 11733 1 1 162 GLU N N -14.782 6.284 -11.685 1.00 . A A . 162 GLU N 1 1
4 11734 1 1 162 GLU O O -15.849 9.136 -13.396 1.00 . A A . 162 GLU O 1 1
4 11735 1 1 162 GLU OE1 O -14.007 8.503 -15.884 1.00 . A A . 162 GLU OE1 1 1
4 11736 1 1 162 GLU OE2 O -15.782 7.837 -16.989 1.00 . A A . 162 GLU OE2 1 1
4 11737 1 1 163 GLU C C -18.567 8.866 -11.757 1.00 . A A . 163 GLU C 1 1
4 11738 1 1 163 GLU CA C -18.297 7.995 -12.991 1.00 . A A . 163 GLU CA 1 1
4 11739 1 1 163 GLU CB C -19.422 6.970 -13.180 1.00 . A A . 163 GLU CB 1 1
4 11740 1 1 163 GLU CD C -20.696 8.250 -14.959 1.00 . A A . 163 GLU CD 1 1
4 11741 1 1 163 GLU CG C -20.760 7.586 -13.588 1.00 . A A . 163 GLU CG 1 1
4 11742 1 1 163 GLU H H -16.998 6.338 -12.605 1.00 . A A . 163 GLU H 1 1
4 11743 1 1 163 GLU HA H -18.261 8.637 -13.867 1.00 . A A . 163 GLU HA 1 1
4 11744 1 1 163 GLU HB2 H -19.116 6.262 -13.948 1.00 . A A . 163 GLU HB2 1 1
4 11745 1 1 163 GLU HB3 H -19.559 6.419 -12.250 1.00 . A A . 163 GLU HB3 1 1
4 11746 1 1 163 GLU HG2 H -21.519 6.802 -13.604 1.00 . A A . 163 GLU HG2 1 1
4 11747 1 1 163 GLU HG3 H -21.049 8.331 -12.847 1.00 . A A . 163 GLU HG3 1 1
4 11748 1 1 163 GLU N N -17.011 7.314 -12.863 1.00 . A A . 163 GLU N 1 1
4 11749 1 1 163 GLU O O -19.014 10.002 -11.870 1.00 . A A . 163 GLU O 1 1
4 11750 1 1 163 GLU OE1 O -20.125 7.647 -15.891 1.00 . A A . 163 GLU OE1 1 1
4 11751 1 1 163 GLU OE2 O -21.201 9.379 -15.108 1.00 . A A . 163 GLU OE2 1 1
4 11752 1 1 164 GLN C C -17.745 10.372 -9.233 1.00 . A A . 164 GLN C 1 1
4 11753 1 1 164 GLN CA C -18.527 9.069 -9.323 1.00 . A A . 164 GLN CA 1 1
4 11754 1 1 164 GLN CB C -18.140 8.219 -8.112 1.00 . A A . 164 GLN CB 1 1
4 11755 1 1 164 GLN CD C -18.606 6.242 -6.648 1.00 . A A . 164 GLN CD 1 1
4 11756 1 1 164 GLN CG C -19.036 7.023 -7.869 1.00 . A A . 164 GLN CG 1 1
4 11757 1 1 164 GLN H H -17.895 7.399 -10.524 1.00 . A A . 164 GLN H 1 1
4 11758 1 1 164 GLN HA H -19.590 9.308 -9.259 1.00 . A A . 164 GLN HA 1 1
4 11759 1 1 164 GLN HB2 H -17.118 7.874 -8.242 1.00 . A A . 164 GLN HB2 1 1
4 11760 1 1 164 GLN HB3 H -18.174 8.855 -7.227 1.00 . A A . 164 GLN HB3 1 1
4 11761 1 1 164 GLN HE21 H -18.671 6.260 -4.648 1.00 . A A . 164 GLN HE21 1 1
4 11762 1 1 164 GLN HE22 H -19.422 7.626 -5.437 1.00 . A A . 164 GLN HE22 1 1
4 11763 1 1 164 GLN HG2 H -20.059 7.371 -7.725 1.00 . A A . 164 GLN HG2 1 1
4 11764 1 1 164 GLN HG3 H -19.007 6.367 -8.733 1.00 . A A . 164 GLN HG3 1 1
4 11765 1 1 164 GLN N N -18.282 8.337 -10.573 1.00 . A A . 164 GLN N 1 1
4 11766 1 1 164 GLN NE2 N -18.926 6.748 -5.488 1.00 . A A . 164 GLN NE2 1 1
4 11767 1 1 164 GLN O O -18.261 11.379 -8.761 1.00 . A A . 164 GLN O 1 1
4 11768 1 1 164 GLN OE1 O -17.986 5.193 -6.754 1.00 . A A . 164 GLN OE1 1 1
4 11769 1 1 165 ARG C C -16.191 12.740 -10.361 1.00 . A A . 165 ARG C 1 1
4 11770 1 1 165 ARG CA C -15.654 11.559 -9.558 1.00 . A A . 165 ARG CA 1 1
4 11771 1 1 165 ARG CB C -14.198 11.246 -9.895 1.00 . A A . 165 ARG CB 1 1
4 11772 1 1 165 ARG CD C -12.597 10.317 -11.551 1.00 . A A . 165 ARG CD 1 1
4 11773 1 1 165 ARG CG C -13.876 11.120 -11.371 1.00 . A A . 165 ARG CG 1 1
4 11774 1 1 165 ARG CZ C -10.326 10.259 -10.532 1.00 . A A . 165 ARG CZ 1 1
4 11775 1 1 165 ARG H H -16.096 9.518 -10.076 1.00 . A A . 165 ARG H 1 1
4 11776 1 1 165 ARG HA H -15.670 11.851 -8.517 1.00 . A A . 165 ARG HA 1 1
4 11777 1 1 165 ARG HB2 H -13.578 12.039 -9.478 1.00 . A A . 165 ARG HB2 1 1
4 11778 1 1 165 ARG HB3 H -13.933 10.312 -9.398 1.00 . A A . 165 ARG HB3 1 1
4 11779 1 1 165 ARG HD2 H -12.796 9.282 -11.270 1.00 . A A . 165 ARG HD2 1 1
4 11780 1 1 165 ARG HD3 H -12.296 10.348 -12.601 1.00 . A A . 165 ARG HD3 1 1
4 11781 1 1 165 ARG HE H -11.693 11.694 -10.207 1.00 . A A . 165 ARG HE 1 1
4 11782 1 1 165 ARG HG2 H -14.691 10.616 -11.879 1.00 . A A . 165 ARG HG2 1 1
4 11783 1 1 165 ARG HG3 H -13.748 12.114 -11.798 1.00 . A A . 165 ARG HG3 1 1
4 11784 1 1 165 ARG HH11 H -10.654 8.708 -11.765 1.00 . A A . 165 ARG HH11 1 1
4 11785 1 1 165 ARG HH12 H -9.095 8.733 -10.983 1.00 . A A . 165 ARG HH12 1 1
4 11786 1 1 165 ARG HH21 H -9.697 11.654 -9.232 1.00 . A A . 165 ARG HH21 1 1
4 11787 1 1 165 ARG HH22 H -8.565 10.377 -9.570 1.00 . A A . 165 ARG HH22 1 1
4 11788 1 1 165 ARG N N -16.495 10.367 -9.672 1.00 . A A . 165 ARG N 1 1
4 11789 1 1 165 ARG NE N -11.509 10.837 -10.702 1.00 . A A . 165 ARG NE 1 1
4 11790 1 1 165 ARG NH1 N -9.996 9.148 -11.143 1.00 . A A . 165 ARG NH1 1 1
4 11791 1 1 165 ARG NH2 N -9.463 10.806 -9.719 1.00 . A A . 165 ARG NH2 1 1
4 11792 1 1 165 ARG O O -15.813 13.879 -10.116 1.00 . A A . 165 ARG O 1 1
4 11793 1 1 166 LYS C C -18.622 14.361 -11.204 1.00 . A A . 166 LYS C 1 1
4 11794 1 1 166 LYS CA C -17.695 13.538 -12.099 1.00 . A A . 166 LYS CA 1 1
4 11795 1 1 166 LYS CB C -18.468 12.944 -13.283 1.00 . A A . 166 LYS CB 1 1
4 11796 1 1 166 LYS CD C -18.371 11.327 -15.232 1.00 . A A . 166 LYS CD 1 1
4 11797 1 1 166 LYS CE C -17.433 10.449 -16.053 1.00 . A A . 166 LYS CE 1 1
4 11798 1 1 166 LYS CG C -17.568 12.157 -14.242 1.00 . A A . 166 LYS CG 1 1
4 11799 1 1 166 LYS H H -17.356 11.513 -11.489 1.00 . A A . 166 LYS H 1 1
4 11800 1 1 166 LYS HA H -16.911 14.195 -12.479 1.00 . A A . 166 LYS HA 1 1
4 11801 1 1 166 LYS HB2 H -19.235 12.276 -12.895 1.00 . A A . 166 LYS HB2 1 1
4 11802 1 1 166 LYS HB3 H -18.956 13.747 -13.832 1.00 . A A . 166 LYS HB3 1 1
4 11803 1 1 166 LYS HD2 H -19.059 10.691 -14.677 1.00 . A A . 166 LYS HD2 1 1
4 11804 1 1 166 LYS HD3 H -18.939 11.982 -15.891 1.00 . A A . 166 LYS HD3 1 1
4 11805 1 1 166 LYS HE2 H -16.818 11.080 -16.695 1.00 . A A . 166 LYS HE2 1 1
4 11806 1 1 166 LYS HE3 H -16.769 9.917 -15.372 1.00 . A A . 166 LYS HE3 1 1
4 11807 1 1 166 LYS HG2 H -16.926 12.850 -14.784 1.00 . A A . 166 LYS HG2 1 1
4 11808 1 1 166 LYS HG3 H -16.941 11.481 -13.665 1.00 . A A . 166 LYS HG3 1 1
4 11809 1 1 166 LYS HZ1 H -18.827 8.929 -16.333 1.00 . A A . 166 LYS HZ1 1 1
4 11810 1 1 166 LYS HZ2 H -17.463 8.764 -17.254 1.00 . A A . 166 LYS HZ2 1 1
4 11811 1 1 166 LYS HZ3 H -18.614 9.883 -17.662 1.00 . A A . 166 LYS HZ3 1 1
4 11812 1 1 166 LYS N N -17.079 12.473 -11.309 1.00 . A A . 166 LYS N 1 1
4 11813 1 1 166 LYS NZ N -18.144 9.432 -16.895 1.00 . A A . 166 LYS NZ 1 1
4 11814 1 1 166 LYS O O -18.615 15.583 -11.267 1.00 . A A . 166 LYS O 1 1
4 11815 1 1 167 THR C C -19.477 14.971 -8.257 1.00 . A A . 167 THR C 1 1
4 11816 1 1 167 THR CA C -20.285 14.412 -9.428 1.00 . A A . 167 THR CA 1 1
4 11817 1 1 167 THR CB C -21.426 13.510 -8.892 1.00 . A A . 167 THR CB 1 1
4 11818 1 1 167 THR CG2 C -22.372 13.114 -10.017 1.00 . A A . 167 THR CG2 1 1
4 11819 1 1 167 THR H H -19.406 12.686 -10.347 1.00 . A A . 167 THR H 1 1
4 11820 1 1 167 THR HA H -20.735 15.256 -9.951 1.00 . A A . 167 THR HA 1 1
4 11821 1 1 167 THR HB H -21.983 14.046 -8.125 1.00 . A A . 167 THR HB 1 1
4 11822 1 1 167 THR HG1 H -20.368 12.521 -7.559 1.00 . A A . 167 THR HG1 1 1
4 11823 1 1 167 THR HG21 H -21.841 12.504 -10.750 1.00 . A A . 167 THR HG21 1 1
4 11824 1 1 167 THR HG22 H -22.764 14.008 -10.501 1.00 . A A . 167 THR HG22 1 1
4 11825 1 1 167 THR HG23 H -23.197 12.536 -9.604 1.00 . A A . 167 THR HG23 1 1
4 11826 1 1 167 THR N N -19.410 13.699 -10.366 1.00 . A A . 167 THR N 1 1
4 11827 1 1 167 THR O O -19.785 16.036 -7.732 1.00 . A A . 167 THR O 1 1
4 11828 1 1 167 THR OG1 O -20.887 12.305 -8.344 1.00 . A A . 167 THR OG1 1 1
4 11829 1 1 168 GLU C C -16.836 15.974 -7.047 1.00 . A A . 168 GLU C 1 1
4 11830 1 1 168 GLU CA C -17.551 14.654 -6.763 1.00 . A A . 168 GLU CA 1 1
4 11831 1 1 168 GLU CB C -16.516 13.564 -6.492 1.00 . A A . 168 GLU CB 1 1
4 11832 1 1 168 GLU CD C -17.721 12.030 -4.896 1.00 . A A . 168 GLU CD 1 1
4 11833 1 1 168 GLU CG C -16.560 13.000 -5.084 1.00 . A A . 168 GLU CG 1 1
4 11834 1 1 168 GLU H H -18.237 13.367 -8.331 1.00 . A A . 168 GLU H 1 1
4 11835 1 1 168 GLU HA H -18.156 14.782 -5.865 1.00 . A A . 168 GLU HA 1 1
4 11836 1 1 168 GLU HB2 H -16.694 12.753 -7.181 1.00 . A A . 168 GLU HB2 1 1
4 11837 1 1 168 GLU HB3 H -15.522 13.969 -6.679 1.00 . A A . 168 GLU HB3 1 1
4 11838 1 1 168 GLU HG2 H -15.625 12.474 -4.887 1.00 . A A . 168 GLU HG2 1 1
4 11839 1 1 168 GLU HG3 H -16.655 13.821 -4.373 1.00 . A A . 168 GLU HG3 1 1
4 11840 1 1 168 GLU N N -18.436 14.248 -7.865 1.00 . A A . 168 GLU N 1 1
4 11841 1 1 168 GLU O O -16.421 16.671 -6.131 1.00 . A A . 168 GLU O 1 1
4 11842 1 1 168 GLU OE1 O -18.839 12.490 -4.577 1.00 . A A . 168 GLU OE1 1 1
4 11843 1 1 168 GLU OE2 O -17.518 10.804 -5.079 1.00 . A A . 168 GLU OE2 1 1
4 11844 1 1 169 ALA C C -16.807 18.808 -8.268 1.00 . A A . 169 ALA C 1 1
4 11845 1 1 169 ALA CA C -16.050 17.552 -8.748 1.00 . A A . 169 ALA CA 1 1
4 11846 1 1 169 ALA CB C -15.922 17.564 -10.278 1.00 . A A . 169 ALA CB 1 1
4 11847 1 1 169 ALA H H -17.037 15.683 -9.039 1.00 . A A . 169 ALA H 1 1
4 11848 1 1 169 ALA HA H -15.048 17.584 -8.317 1.00 . A A . 169 ALA HA 1 1
4 11849 1 1 169 ALA HB1 H -15.373 16.678 -10.605 1.00 . A A . 169 ALA HB1 1 1
4 11850 1 1 169 ALA HB2 H -16.914 17.563 -10.729 1.00 . A A . 169 ALA HB2 1 1
4 11851 1 1 169 ALA HB3 H -15.384 18.460 -10.590 1.00 . A A . 169 ALA HB3 1 1
4 11852 1 1 169 ALA N N -16.689 16.306 -8.324 1.00 . A A . 169 ALA N 1 1
4 11853 1 1 169 ALA O O -16.274 19.920 -8.327 1.00 . A A . 169 ALA O 1 1
4 11854 1 1 170 ALA C C -18.184 20.287 -6.001 1.00 . A A . 170 ALA C 1 1
4 11855 1 1 170 ALA CA C -18.826 19.753 -7.295 1.00 . A A . 170 ALA CA 1 1
4 11856 1 1 170 ALA CB C -20.270 19.302 -7.038 1.00 . A A . 170 ALA CB 1 1
4 11857 1 1 170 ALA H H -18.449 17.709 -7.794 1.00 . A A . 170 ALA H 1 1
4 11858 1 1 170 ALA HA H -18.830 20.551 -8.037 1.00 . A A . 170 ALA HA 1 1
4 11859 1 1 170 ALA HB1 H -20.725 18.981 -7.976 1.00 . A A . 170 ALA HB1 1 1
4 11860 1 1 170 ALA HB2 H -20.272 18.465 -6.336 1.00 . A A . 170 ALA HB2 1 1
4 11861 1 1 170 ALA HB3 H -20.846 20.126 -6.618 1.00 . A A . 170 ALA HB3 1 1
4 11862 1 1 170 ALA N N -18.041 18.637 -7.809 1.00 . A A . 170 ALA N 1 1
4 11863 1 1 170 ALA O O -17.551 19.556 -5.249 1.00 . A A . 170 ALA O 1 1
4 11864 1 1 171 VAL C C -18.704 22.040 -3.341 1.00 . A A . 171 VAL C 1 1
4 11865 1 1 171 VAL CA C -17.771 22.186 -4.549 1.00 . A A . 171 VAL CA 1 1
4 11866 1 1 171 VAL CB C -17.460 23.684 -4.799 1.00 . A A . 171 VAL CB 1 1
4 11867 1 1 171 VAL CG1 C -16.674 24.291 -3.615 1.00 . A A . 171 VAL CG1 1 1
4 11868 1 1 171 VAL CG2 C -16.637 23.852 -6.097 1.00 . A A . 171 VAL CG2 1 1
4 11869 1 1 171 VAL H H -18.901 22.144 -6.359 1.00 . A A . 171 VAL H 1 1
4 11870 1 1 171 VAL HA H -16.835 21.674 -4.327 1.00 . A A . 171 VAL HA 1 1
4 11871 1 1 171 VAL HB H -18.401 24.215 -4.916 1.00 . A A . 171 VAL HB 1 1
4 11872 1 1 171 VAL HG11 H -17.276 24.237 -2.707 1.00 . A A . 171 VAL HG11 1 1
4 11873 1 1 171 VAL HG12 H -15.743 23.741 -3.466 1.00 . A A . 171 VAL HG12 1 1
4 11874 1 1 171 VAL HG13 H -16.447 25.336 -3.826 1.00 . A A . 171 VAL HG13 1 1
4 11875 1 1 171 VAL HG21 H -15.744 23.224 -6.054 1.00 . A A . 171 VAL HG21 1 1
4 11876 1 1 171 VAL HG22 H -17.236 23.564 -6.959 1.00 . A A . 171 VAL HG22 1 1
4 11877 1 1 171 VAL HG23 H -16.339 24.896 -6.209 1.00 . A A . 171 VAL HG23 1 1
4 11878 1 1 171 VAL N N -18.361 21.569 -5.736 1.00 . A A . 171 VAL N 1 1
4 11879 1 1 171 VAL O O -19.545 22.896 -3.083 1.00 . A A . 171 VAL O 1 1
4 11880 1 1 172 PHE C C -18.491 20.316 -0.189 1.00 . A A . 172 PHE C 1 1
4 11881 1 1 172 PHE CA C -19.349 20.704 -1.398 1.00 . A A . 172 PHE CA 1 1
4 11882 1 1 172 PHE CB C -20.399 19.622 -1.661 1.00 . A A . 172 PHE CB 1 1
4 11883 1 1 172 PHE CD1 C -19.538 17.307 -1.123 1.00 . A A . 172 PHE CD1 1 1
4 11884 1 1 172 PHE CD2 C -19.528 18.053 -3.427 1.00 . A A . 172 PHE CD2 1 1
4 11885 1 1 172 PHE CE1 C -18.973 16.066 -1.514 1.00 . A A . 172 PHE CE1 1 1
4 11886 1 1 172 PHE CE2 C -18.970 16.821 -3.835 1.00 . A A . 172 PHE CE2 1 1
4 11887 1 1 172 PHE CG C -19.814 18.304 -2.076 1.00 . A A . 172 PHE CG 1 1
4 11888 1 1 172 PHE CZ C -18.695 15.824 -2.877 1.00 . A A . 172 PHE CZ 1 1
4 11889 1 1 172 PHE H H -17.884 20.244 -2.906 1.00 . A A . 172 PHE H 1 1
4 11890 1 1 172 PHE HA H -19.875 21.624 -1.141 1.00 . A A . 172 PHE HA 1 1
4 11891 1 1 172 PHE HB2 H -20.991 19.478 -0.757 1.00 . A A . 172 PHE HB2 1 1
4 11892 1 1 172 PHE HB3 H -21.061 19.969 -2.454 1.00 . A A . 172 PHE HB3 1 1
4 11893 1 1 172 PHE HD1 H -19.758 17.489 -0.083 1.00 . A A . 172 PHE HD1 1 1
4 11894 1 1 172 PHE HD2 H -19.731 18.820 -4.165 1.00 . A A . 172 PHE HD2 1 1
4 11895 1 1 172 PHE HE1 H -18.756 15.310 -0.774 1.00 . A A . 172 PHE HE1 1 1
4 11896 1 1 172 PHE HE2 H -18.753 16.647 -4.877 1.00 . A A . 172 PHE HE2 1 1
4 11897 1 1 172 PHE HZ H -18.273 14.878 -3.184 1.00 . A A . 172 PHE HZ 1 1
4 11898 1 1 172 PHE N N -18.555 20.942 -2.613 1.00 . A A . 172 PHE N 1 1
4 11899 1 1 172 PHE O O -18.898 20.543 0.948 1.00 . A A . 172 PHE O 1 1
4 11900 1 1 173 GLN C C -16.735 18.194 1.526 1.00 . A A . 173 GLN C 1 1
4 11901 1 1 173 GLN CA C -16.318 19.326 0.558 1.00 . A A . 173 GLN CA 1 1
4 11902 1 1 173 GLN CB C -15.823 20.542 1.363 1.00 . A A . 173 GLN CB 1 1
4 11903 1 1 173 GLN CD C -14.183 21.410 3.070 1.00 . A A . 173 GLN CD 1 1
4 11904 1 1 173 GLN CG C -14.564 20.260 2.169 1.00 . A A . 173 GLN CG 1 1
4 11905 1 1 173 GLN H H -17.071 19.581 -1.416 1.00 . A A . 173 GLN H 1 1
4 11906 1 1 173 GLN HA H -15.460 18.945 0.003 1.00 . A A . 173 GLN HA 1 1
4 11907 1 1 173 GLN HB2 H -15.620 21.361 0.675 1.00 . A A . 173 GLN HB2 1 1
4 11908 1 1 173 GLN HB3 H -16.610 20.854 2.049 1.00 . A A . 173 GLN HB3 1 1
4 11909 1 1 173 GLN HE21 H -12.720 22.718 3.448 1.00 . A A . 173 GLN HE21 1 1
4 11910 1 1 173 GLN HE22 H -12.413 21.599 2.141 1.00 . A A . 173 GLN HE22 1 1
4 11911 1 1 173 GLN HG2 H -14.734 19.389 2.786 1.00 . A A . 173 GLN HG2 1 1
4 11912 1 1 173 GLN HG3 H -13.743 20.050 1.486 1.00 . A A . 173 GLN HG3 1 1
4 11913 1 1 173 GLN N N -17.314 19.749 -0.454 1.00 . A A . 173 GLN N 1 1
4 11914 1 1 173 GLN NE2 N -13.011 21.951 2.868 1.00 . A A . 173 GLN NE2 1 1
4 11915 1 1 173 GLN O O -16.043 17.193 1.611 1.00 . A A . 173 GLN O 1 1
4 11916 1 1 173 GLN OE1 O -14.935 21.800 3.947 1.00 . A A . 173 GLN OE1 1 1
4 11917 1 1 174 ASN C C -17.304 17.080 4.350 1.00 . A A . 174 ASN C 1 1
4 11918 1 1 174 ASN CA C -18.333 17.400 3.244 1.00 . A A . 174 ASN CA 1 1
4 11919 1 1 174 ASN CB C -18.803 16.105 2.562 1.00 . A A . 174 ASN CB 1 1
4 11920 1 1 174 ASN CG C -19.713 15.287 3.443 1.00 . A A . 174 ASN CG 1 1
4 11921 1 1 174 ASN H H -18.378 19.221 2.105 1.00 . A A . 174 ASN H 1 1
4 11922 1 1 174 ASN HA H -19.200 17.847 3.730 1.00 . A A . 174 ASN HA 1 1
4 11923 1 1 174 ASN HB2 H -19.338 16.358 1.655 1.00 . A A . 174 ASN HB2 1 1
4 11924 1 1 174 ASN HB3 H -17.932 15.505 2.299 1.00 . A A . 174 ASN HB3 1 1
4 11925 1 1 174 ASN HD21 H -20.040 13.429 4.094 1.00 . A A . 174 ASN HD21 1 1
4 11926 1 1 174 ASN HD22 H -18.669 13.626 3.031 1.00 . A A . 174 ASN HD22 1 1
4 11927 1 1 174 ASN N N -17.841 18.368 2.245 1.00 . A A . 174 ASN N 1 1
4 11928 1 1 174 ASN ND2 N -19.454 14.011 3.528 1.00 . A A . 174 ASN ND2 1 1
4 11929 1 1 174 ASN O O -17.215 15.954 4.830 1.00 . A A . 174 ASN O 1 1
4 11930 1 1 174 ASN OD1 O -20.649 15.805 4.033 1.00 . A A . 174 ASN OD1 1 1
4 11931 1 1 175 GLY C C -14.195 17.475 5.244 1.00 . A A . 175 GLY C 1 1
4 11932 1 1 175 GLY CA C -15.542 17.897 5.805 1.00 . A A . 175 GLY CA 1 1
4 11933 1 1 175 GLY H H -16.632 18.994 4.336 1.00 . A A . 175 GLY H 1 1
4 11934 1 1 175 GLY HA2 H -15.417 18.834 6.346 1.00 . A A . 175 GLY HA2 1 1
4 11935 1 1 175 GLY HA3 H -15.891 17.135 6.501 1.00 . A A . 175 GLY HA3 1 1
4 11936 1 1 175 GLY N N -16.538 18.085 4.757 1.00 . A A . 175 GLY N 1 1
4 11937 1 1 175 GLY O O -13.999 17.476 4.039 1.00 . A A . 175 GLY O 1 1
4 11938 1 1 176 LYS C C -11.266 15.792 6.664 1.00 . A A . 176 LYS C 1 1
4 11939 1 1 176 LYS CA C -11.912 16.740 5.664 1.00 . A A . 176 LYS CA 1 1
4 11940 1 1 176 LYS CB C -11.031 17.995 5.526 1.00 . A A . 176 LYS CB 1 1
4 11941 1 1 176 LYS CD C -8.789 18.968 4.918 1.00 . A A . 176 LYS CD 1 1
4 11942 1 1 176 LYS CE C -7.434 18.673 4.285 1.00 . A A . 176 LYS CE 1 1
4 11943 1 1 176 LYS CG C -9.670 17.736 4.876 1.00 . A A . 176 LYS CG 1 1
4 11944 1 1 176 LYS H H -13.440 17.131 7.104 1.00 . A A . 176 LYS H 1 1
4 11945 1 1 176 LYS HA H -11.986 16.245 4.694 1.00 . A A . 176 LYS HA 1 1
4 11946 1 1 176 LYS HB2 H -11.565 18.733 4.928 1.00 . A A . 176 LYS HB2 1 1
4 11947 1 1 176 LYS HB3 H -10.868 18.410 6.521 1.00 . A A . 176 LYS HB3 1 1
4 11948 1 1 176 LYS HD2 H -9.275 19.782 4.381 1.00 . A A . 176 LYS HD2 1 1
4 11949 1 1 176 LYS HD3 H -8.639 19.261 5.958 1.00 . A A . 176 LYS HD3 1 1
4 11950 1 1 176 LYS HE2 H -7.008 17.782 4.755 1.00 . A A . 176 LYS HE2 1 1
4 11951 1 1 176 LYS HE3 H -7.566 18.477 3.217 1.00 . A A . 176 LYS HE3 1 1
4 11952 1 1 176 LYS HG2 H -9.165 16.938 5.412 1.00 . A A . 176 LYS HG2 1 1
4 11953 1 1 176 LYS HG3 H -9.817 17.429 3.841 1.00 . A A . 176 LYS HG3 1 1
4 11954 1 1 176 LYS HZ1 H -6.862 20.654 4.044 1.00 . A A . 176 LYS HZ1 1 1
4 11955 1 1 176 LYS HZ2 H -5.591 19.602 4.079 1.00 . A A . 176 LYS HZ2 1 1
4 11956 1 1 176 LYS HZ3 H -6.366 19.995 5.477 1.00 . A A . 176 LYS HZ3 1 1
4 11957 1 1 176 LYS N N -13.251 17.130 6.111 1.00 . A A . 176 LYS N 1 1
4 11958 1 1 176 LYS NZ N -6.491 19.825 4.477 1.00 . A A . 176 LYS NZ 1 1
4 11959 1 1 176 LYS O O -11.421 15.966 7.869 1.00 . A A . 176 LYS O 1 1
4 11960 1 1 177 LEU C C -8.296 14.445 6.781 1.00 . A A . 177 LEU C 1 1
4 11961 1 1 177 LEU CA C -9.715 13.932 6.989 1.00 . A A . 177 LEU CA 1 1
4 11962 1 1 177 LEU CB C -9.843 12.476 6.523 1.00 . A A . 177 LEU CB 1 1
4 11963 1 1 177 LEU CD1 C -9.361 11.337 8.750 1.00 . A A . 177 LEU CD1 1 1
4 11964 1 1 177 LEU CD2 C -9.122 10.079 6.600 1.00 . A A . 177 LEU CD2 1 1
4 11965 1 1 177 LEU CG C -8.976 11.444 7.267 1.00 . A A . 177 LEU CG 1 1
4 11966 1 1 177 LEU H H -10.478 14.691 5.158 1.00 . A A . 177 LEU H 1 1
4 11967 1 1 177 LEU HA H -10.000 14.024 8.036 1.00 . A A . 177 LEU HA 1 1
4 11968 1 1 177 LEU HB2 H -10.889 12.177 6.616 1.00 . A A . 177 LEU HB2 1 1
4 11969 1 1 177 LEU HB3 H -9.578 12.437 5.466 1.00 . A A . 177 LEU HB3 1 1
4 11970 1 1 177 LEU HD11 H -8.771 10.553 9.223 1.00 . A A . 177 LEU HD11 1 1
4 11971 1 1 177 LEU HD12 H -10.421 11.093 8.839 1.00 . A A . 177 LEU HD12 1 1
4 11972 1 1 177 LEU HD13 H -9.162 12.280 9.254 1.00 . A A . 177 LEU HD13 1 1
4 11973 1 1 177 LEU HD21 H -8.825 10.150 5.552 1.00 . A A . 177 LEU HD21 1 1
4 11974 1 1 177 LEU HD22 H -10.158 9.742 6.660 1.00 . A A . 177 LEU HD22 1 1
4 11975 1 1 177 LEU HD23 H -8.478 9.356 7.099 1.00 . A A . 177 LEU HD23 1 1
4 11976 1 1 177 LEU HG H -7.933 11.752 7.202 1.00 . A A . 177 LEU HG 1 1
4 11977 1 1 177 LEU N N -10.525 14.817 6.158 1.00 . A A . 177 LEU N 1 1
4 11978 1 1 177 LEU O O -7.878 14.636 5.646 1.00 . A A . 177 LEU O 1 1
4 11979 1 1 178 GLU C C -5.308 14.738 8.838 1.00 . A A . 178 GLU C 1 1
4 11980 1 1 178 GLU CA C -6.218 15.250 7.729 1.00 . A A . 178 GLU CA 1 1
4 11981 1 1 178 GLU CB C -6.311 16.780 7.779 1.00 . A A . 178 GLU CB 1 1
4 11982 1 1 178 GLU CD C -5.232 18.954 7.082 1.00 . A A . 178 GLU CD 1 1
4 11983 1 1 178 GLU CG C -5.006 17.504 7.478 1.00 . A A . 178 GLU CG 1 1
4 11984 1 1 178 GLU H H -7.919 14.512 8.778 1.00 . A A . 178 GLU H 1 1
4 11985 1 1 178 GLU HA H -5.797 14.956 6.768 1.00 . A A . 178 GLU HA 1 1
4 11986 1 1 178 GLU HB2 H -7.054 17.090 7.043 1.00 . A A . 178 GLU HB2 1 1
4 11987 1 1 178 GLU HB3 H -6.663 17.083 8.766 1.00 . A A . 178 GLU HB3 1 1
4 11988 1 1 178 GLU HG2 H -4.357 17.461 8.354 1.00 . A A . 178 GLU HG2 1 1
4 11989 1 1 178 GLU HG3 H -4.508 16.994 6.649 1.00 . A A . 178 GLU HG3 1 1
4 11990 1 1 178 GLU N N -7.561 14.692 7.852 1.00 . A A . 178 GLU N 1 1
4 11991 1 1 178 GLU O O -5.752 14.513 9.961 1.00 . A A . 178 GLU O 1 1
4 11992 1 1 178 GLU OE1 O -6.300 19.518 7.403 1.00 . A A . 178 GLU OE1 1 1
4 11993 1 1 178 GLU OE2 O -4.354 19.529 6.408 1.00 . A A . 178 GLU OE2 1 1
4 11994 1 1 179 ARG C C -1.738 14.875 9.155 1.00 . A A . 179 ARG C 1 1
4 11995 1 1 179 ARG CA C -3.026 14.139 9.482 1.00 . A A . 179 ARG CA 1 1
4 11996 1 1 179 ARG CB C -2.816 12.616 9.404 1.00 . A A . 179 ARG CB 1 1
4 11997 1 1 179 ARG CD C -0.427 11.890 9.848 1.00 . A A . 179 ARG CD 1 1
4 11998 1 1 179 ARG CG C -1.829 12.063 10.442 1.00 . A A . 179 ARG CG 1 1
4 11999 1 1 179 ARG CZ C 0.920 10.359 11.285 1.00 . A A . 179 ARG CZ 1 1
4 12000 1 1 179 ARG H H -3.723 14.756 7.570 1.00 . A A . 179 ARG H 1 1
4 12001 1 1 179 ARG HA H -3.353 14.410 10.486 1.00 . A A . 179 ARG HA 1 1
4 12002 1 1 179 ARG HB2 H -3.781 12.132 9.552 1.00 . A A . 179 ARG HB2 1 1
4 12003 1 1 179 ARG HB3 H -2.457 12.360 8.406 1.00 . A A . 179 ARG HB3 1 1
4 12004 1 1 179 ARG HD2 H -0.445 11.095 9.100 1.00 . A A . 179 ARG HD2 1 1
4 12005 1 1 179 ARG HD3 H -0.135 12.818 9.356 1.00 . A A . 179 ARG HD3 1 1
4 12006 1 1 179 ARG HE H 1.040 12.371 11.322 1.00 . A A . 179 ARG HE 1 1
4 12007 1 1 179 ARG HG2 H -1.780 12.749 11.286 1.00 . A A . 179 ARG HG2 1 1
4 12008 1 1 179 ARG HG3 H -2.187 11.096 10.794 1.00 . A A . 179 ARG HG3 1 1
4 12009 1 1 179 ARG HH11 H -0.326 9.333 10.083 1.00 . A A . 179 ARG HH11 1 1
4 12010 1 1 179 ARG HH12 H 0.683 8.363 11.120 1.00 . A A . 179 ARG HH12 1 1
4 12011 1 1 179 ARG HH21 H 2.269 11.079 12.576 1.00 . A A . 179 ARG HH21 1 1
4 12012 1 1 179 ARG HH22 H 2.112 9.333 12.529 1.00 . A A . 179 ARG HH22 1 1
4 12013 1 1 179 ARG N N -4.030 14.568 8.516 1.00 . A A . 179 ARG N 1 1
4 12014 1 1 179 ARG NE N 0.573 11.576 10.883 1.00 . A A . 179 ARG NE 1 1
4 12015 1 1 179 ARG NH1 N 0.383 9.268 10.792 1.00 . A A . 179 ARG NH1 1 1
4 12016 1 1 179 ARG NH2 N 1.835 10.244 12.202 1.00 . A A . 179 ARG NH2 1 1
4 12017 1 1 179 ARG O O -1.332 14.932 7.998 1.00 . A A . 179 ARG O 1 1
4 12018 1 1 180 GLU C C 1.158 15.438 10.935 1.00 . A A . 180 GLU C 1 1
4 12019 1 1 180 GLU CA C 0.157 16.142 10.018 1.00 . A A . 180 GLU CA 1 1
4 12020 1 1 180 GLU CB C -0.019 17.614 10.432 1.00 . A A . 180 GLU CB 1 1
4 12021 1 1 180 GLU CD C 1.014 19.936 10.552 1.00 . A A . 180 GLU CD 1 1
4 12022 1 1 180 GLU CG C 1.072 18.560 9.907 1.00 . A A . 180 GLU CG 1 1
4 12023 1 1 180 GLU H H -1.483 15.347 11.103 1.00 . A A . 180 GLU H 1 1
4 12024 1 1 180 GLU HA H 0.497 16.090 8.983 1.00 . A A . 180 GLU HA 1 1
4 12025 1 1 180 GLU HB2 H -0.982 17.965 10.060 1.00 . A A . 180 GLU HB2 1 1
4 12026 1 1 180 GLU HB3 H -0.037 17.660 11.521 1.00 . A A . 180 GLU HB3 1 1
4 12027 1 1 180 GLU HG2 H 2.049 18.131 10.111 1.00 . A A . 180 GLU HG2 1 1
4 12028 1 1 180 GLU HG3 H 0.963 18.662 8.826 1.00 . A A . 180 GLU HG3 1 1
4 12029 1 1 180 GLU N N -1.102 15.425 10.172 1.00 . A A . 180 GLU N 1 1
4 12030 1 1 180 GLU O O 0.751 14.632 11.768 1.00 . A A . 180 GLU O 1 1
4 12031 1 1 180 GLU OE1 O 1.078 20.012 11.799 1.00 . A A . 180 GLU OE1 1 1
4 12032 1 1 180 GLU OE2 O 0.917 20.937 9.816 1.00 . A A . 180 GLU OE2 1 1
4 12033 1 1 181 ASN C C 3.796 13.754 11.635 1.00 . A A . 181 ASN C 1 1
4 12034 1 1 181 ASN CA C 3.548 15.265 11.606 1.00 . A A . 181 ASN CA 1 1
4 12035 1 1 181 ASN CB C 3.414 15.807 13.033 1.00 . A A . 181 ASN CB 1 1
4 12036 1 1 181 ASN CG C 3.600 17.295 13.088 1.00 . A A . 181 ASN CG 1 1
4 12037 1 1 181 ASN H H 2.674 16.420 10.046 1.00 . A A . 181 ASN H 1 1
4 12038 1 1 181 ASN HA H 4.456 15.709 11.199 1.00 . A A . 181 ASN HA 1 1
4 12039 1 1 181 ASN HB2 H 2.430 15.555 13.425 1.00 . A A . 181 ASN HB2 1 1
4 12040 1 1 181 ASN HB3 H 4.169 15.341 13.664 1.00 . A A . 181 ASN HB3 1 1
4 12041 1 1 181 ASN HD21 H 2.674 19.006 13.556 1.00 . A A . 181 ASN HD21 1 1
4 12042 1 1 181 ASN HD22 H 1.761 17.549 13.846 1.00 . A A . 181 ASN HD22 1 1
4 12043 1 1 181 ASN N N 2.438 15.763 10.775 1.00 . A A . 181 ASN N 1 1
4 12044 1 1 181 ASN ND2 N 2.602 17.999 13.535 1.00 . A A . 181 ASN ND2 1 1
4 12045 1 1 181 ASN O O 2.963 12.948 12.040 1.00 . A A . 181 ASN O 1 1
4 12046 1 1 181 ASN OD1 O 4.643 17.801 12.708 1.00 . A A . 181 ASN OD1 1 1
4 12047 1 1 182 LEU C C 6.865 12.088 11.749 1.00 . A A . 182 LEU C 1 1
4 12048 1 1 182 LEU CA C 5.452 12.007 11.206 1.00 . A A . 182 LEU CA 1 1
4 12049 1 1 182 LEU CB C 5.447 11.430 9.784 1.00 . A A . 182 LEU CB 1 1
4 12050 1 1 182 LEU CD1 C 4.989 8.997 10.376 1.00 . A A . 182 LEU CD1 1 1
4 12051 1 1 182 LEU CD2 C 5.920 9.605 8.140 1.00 . A A . 182 LEU CD2 1 1
4 12052 1 1 182 LEU CG C 5.900 9.967 9.621 1.00 . A A . 182 LEU CG 1 1
4 12053 1 1 182 LEU H H 5.648 14.090 10.885 1.00 . A A . 182 LEU H 1 1
4 12054 1 1 182 LEU HA H 4.834 11.398 11.865 1.00 . A A . 182 LEU HA 1 1
4 12055 1 1 182 LEU HB2 H 4.436 11.520 9.385 1.00 . A A . 182 LEU HB2 1 1
4 12056 1 1 182 LEU HB3 H 6.103 12.045 9.180 1.00 . A A . 182 LEU HB3 1 1
4 12057 1 1 182 LEU HD11 H 5.049 9.187 11.444 1.00 . A A . 182 LEU HD11 1 1
4 12058 1 1 182 LEU HD12 H 5.317 7.971 10.186 1.00 . A A . 182 LEU HD12 1 1
4 12059 1 1 182 LEU HD13 H 3.961 9.112 10.037 1.00 . A A . 182 LEU HD13 1 1
4 12060 1 1 182 LEU HD21 H 6.279 8.579 8.028 1.00 . A A . 182 LEU HD21 1 1
4 12061 1 1 182 LEU HD22 H 6.595 10.269 7.608 1.00 . A A . 182 LEU HD22 1 1
4 12062 1 1 182 LEU HD23 H 4.916 9.680 7.719 1.00 . A A . 182 LEU HD23 1 1
4 12063 1 1 182 LEU HG H 6.908 9.870 10.010 1.00 . A A . 182 LEU HG 1 1
4 12064 1 1 182 LEU N N 4.995 13.389 11.208 1.00 . A A . 182 LEU N 1 1
4 12065 1 1 182 LEU O O 7.566 13.064 11.482 1.00 . A A . 182 LEU O 1 1
4 12066 1 1 183 TYR C C 9.598 10.549 12.108 1.00 . A A . 183 TYR C 1 1
4 12067 1 1 183 TYR CA C 8.594 11.086 13.122 1.00 . A A . 183 TYR CA 1 1
4 12068 1 1 183 TYR CB C 8.589 10.208 14.378 1.00 . A A . 183 TYR CB 1 1
4 12069 1 1 183 TYR CD1 C 7.076 8.225 13.836 1.00 . A A . 183 TYR CD1 1 1
4 12070 1 1 183 TYR CD2 C 9.462 7.851 14.038 1.00 . A A . 183 TYR CD2 1 1
4 12071 1 1 183 TYR CE1 C 6.889 6.846 13.538 1.00 . A A . 183 TYR CE1 1 1
4 12072 1 1 183 TYR CE2 C 9.276 6.483 13.744 1.00 . A A . 183 TYR CE2 1 1
4 12073 1 1 183 TYR CG C 8.369 8.739 14.082 1.00 . A A . 183 TYR CG 1 1
4 12074 1 1 183 TYR CZ C 7.995 5.993 13.490 1.00 . A A . 183 TYR CZ 1 1
4 12075 1 1 183 TYR H H 6.669 10.310 12.693 1.00 . A A . 183 TYR H 1 1
4 12076 1 1 183 TYR HA H 8.868 12.104 13.400 1.00 . A A . 183 TYR HA 1 1
4 12077 1 1 183 TYR HB2 H 9.547 10.319 14.884 1.00 . A A . 183 TYR HB2 1 1
4 12078 1 1 183 TYR HB3 H 7.803 10.556 15.048 1.00 . A A . 183 TYR HB3 1 1
4 12079 1 1 183 TYR HD1 H 6.220 8.881 13.862 1.00 . A A . 183 TYR HD1 1 1
4 12080 1 1 183 TYR HD2 H 10.461 8.216 14.225 1.00 . A A . 183 TYR HD2 1 1
4 12081 1 1 183 TYR HE1 H 5.902 6.456 13.342 1.00 . A A . 183 TYR HE1 1 1
4 12082 1 1 183 TYR HE2 H 10.129 5.817 13.713 1.00 . A A . 183 TYR HE2 1 1
4 12083 1 1 183 TYR HH H 8.659 4.210 13.086 1.00 . A A . 183 TYR HH 1 1
4 12084 1 1 183 TYR N N 7.272 11.094 12.518 1.00 . A A . 183 TYR N 1 1
4 12085 1 1 183 TYR O O 9.231 9.833 11.186 1.00 . A A . 183 TYR O 1 1
4 12086 1 1 183 TYR OH O 7.825 4.668 13.206 1.00 . A A . 183 TYR OH 1 1
4 12087 1 1 184 PHE C C 13.173 10.275 12.330 1.00 . A A . 184 PHE C 1 1
4 12088 1 1 184 PHE CA C 11.952 10.448 11.436 1.00 . A A . 184 PHE CA 1 1
4 12089 1 1 184 PHE CB C 12.233 11.471 10.324 1.00 . A A . 184 PHE CB 1 1
4 12090 1 1 184 PHE CD1 C 10.253 12.829 9.527 1.00 . A A . 184 PHE CD1 1 1
4 12091 1 1 184 PHE CD2 C 10.767 10.741 8.408 1.00 . A A . 184 PHE CD2 1 1
4 12092 1 1 184 PHE CE1 C 9.139 13.018 8.674 1.00 . A A . 184 PHE CE1 1 1
4 12093 1 1 184 PHE CE2 C 9.658 10.916 7.550 1.00 . A A . 184 PHE CE2 1 1
4 12094 1 1 184 PHE CG C 11.067 11.688 9.401 1.00 . A A . 184 PHE CG 1 1
4 12095 1 1 184 PHE CZ C 8.840 12.053 7.689 1.00 . A A . 184 PHE CZ 1 1
4 12096 1 1 184 PHE H H 11.094 11.503 13.066 1.00 . A A . 184 PHE H 1 1
4 12097 1 1 184 PHE HA H 11.691 9.486 10.988 1.00 . A A . 184 PHE HA 1 1
4 12098 1 1 184 PHE HB2 H 12.503 12.423 10.779 1.00 . A A . 184 PHE HB2 1 1
4 12099 1 1 184 PHE HB3 H 13.081 11.117 9.733 1.00 . A A . 184 PHE HB3 1 1
4 12100 1 1 184 PHE HD1 H 10.474 13.565 10.288 1.00 . A A . 184 PHE HD1 1 1
4 12101 1 1 184 PHE HD2 H 11.385 9.864 8.306 1.00 . A A . 184 PHE HD2 1 1
4 12102 1 1 184 PHE HE1 H 8.517 13.892 8.787 1.00 . A A . 184 PHE HE1 1 1
4 12103 1 1 184 PHE HE2 H 9.435 10.173 6.799 1.00 . A A . 184 PHE HE2 1 1
4 12104 1 1 184 PHE HZ H 7.987 12.178 7.049 1.00 . A A . 184 PHE HZ 1 1
4 12105 1 1 184 PHE N N 10.860 10.903 12.296 1.00 . A A . 184 PHE N 1 1
4 12106 1 1 184 PHE O O 14.161 10.996 12.202 1.00 . A A . 184 PHE O 1 1
4 12107 1 1 185 GLN C C 13.836 7.654 14.715 1.00 . A A . 185 GLN C 1 1
4 12108 1 1 185 GLN CA C 14.098 9.074 14.257 1.00 . A A . 185 GLN CA 1 1
4 12109 1 1 185 GLN CB C 13.976 10.053 15.438 1.00 . A A . 185 GLN CB 1 1
4 12110 1 1 185 GLN CD C 12.460 11.008 17.247 1.00 . A A . 185 GLN CD 1 1
4 12111 1 1 185 GLN CG C 12.684 9.887 16.251 1.00 . A A . 185 GLN CG 1 1
4 12112 1 1 185 GLN H H 12.244 8.743 13.298 1.00 . A A . 185 GLN H 1 1
4 12113 1 1 185 GLN HA H 15.090 9.142 13.811 1.00 . A A . 185 GLN HA 1 1
4 12114 1 1 185 GLN HB2 H 14.827 9.906 16.104 1.00 . A A . 185 GLN HB2 1 1
4 12115 1 1 185 GLN HB3 H 14.014 11.070 15.048 1.00 . A A . 185 GLN HB3 1 1
4 12116 1 1 185 GLN HE21 H 11.025 11.926 18.292 1.00 . A A . 185 GLN HE21 1 1
4 12117 1 1 185 GLN HE22 H 10.496 10.593 17.293 1.00 . A A . 185 GLN HE22 1 1
4 12118 1 1 185 GLN HG2 H 11.837 9.861 15.567 1.00 . A A . 185 GLN HG2 1 1
4 12119 1 1 185 GLN HG3 H 12.721 8.940 16.789 1.00 . A A . 185 GLN HG3 1 1
4 12120 1 1 185 GLN N N 13.069 9.335 13.258 1.00 . A A . 185 GLN N 1 1
4 12121 1 1 185 GLN NE2 N 11.224 11.191 17.639 1.00 . A A . 185 GLN NE2 1 1
4 12122 1 1 185 GLN O O 14.688 7.043 15.379 1.00 . A A . 185 GLN O 1 1
4 12123 1 1 185 GLN OXT O 12.724 7.185 14.382 1.00 . A A . 185 GLN OXT 1 1
4 12124 1 1 185 GLN OE1 O 13.377 11.705 17.651 1.00 . A A . 185 GLN OE1 1 1
5 12125 1 1 1 MET C C -3.703 -16.339 1.050 1.00 . A A . 1 MET C 1 1
5 12126 1 1 1 MET CA C -2.760 -17.287 1.786 1.00 . A A . 1 MET CA 1 1
5 12127 1 1 1 MET CB C -2.458 -16.767 3.201 1.00 . A A . 1 MET CB 1 1
5 12128 1 1 1 MET CE C -4.643 -15.790 6.647 1.00 . A A . 1 MET CE 1 1
5 12129 1 1 1 MET CG C -3.675 -16.538 4.095 1.00 . A A . 1 MET CG 1 1
5 12130 1 1 1 MET H1 H -1.035 -16.504 0.960 1.00 . A A . 1 MET H1 1 1
5 12131 1 1 1 MET H2 H -0.848 -18.037 1.540 1.00 . A A . 1 MET H2 1 1
5 12132 1 1 1 MET H3 H -1.646 -17.783 0.117 1.00 . A A . 1 MET H3 1 1
5 12133 1 1 1 MET HA H -3.227 -18.267 1.860 1.00 . A A . 1 MET HA 1 1
5 12134 1 1 1 MET HB2 H -1.800 -17.482 3.695 1.00 . A A . 1 MET HB2 1 1
5 12135 1 1 1 MET HB3 H -1.919 -15.831 3.110 1.00 . A A . 1 MET HB3 1 1
5 12136 1 1 1 MET HE1 H -5.112 -16.773 6.679 1.00 . A A . 1 MET HE1 1 1
5 12137 1 1 1 MET HE2 H -4.410 -15.470 7.664 1.00 . A A . 1 MET HE2 1 1
5 12138 1 1 1 MET HE3 H -5.326 -15.072 6.196 1.00 . A A . 1 MET HE3 1 1
5 12139 1 1 1 MET HG2 H -4.348 -15.825 3.622 1.00 . A A . 1 MET HG2 1 1
5 12140 1 1 1 MET HG3 H -4.194 -17.483 4.257 1.00 . A A . 1 MET HG3 1 1
5 12141 1 1 1 MET N N -1.469 -17.414 1.041 1.00 . A A . 1 MET N 1 1
5 12142 1 1 1 MET O O -3.409 -15.164 0.918 1.00 . A A . 1 MET O 1 1
5 12143 1 1 1 MET SD S -3.118 -15.873 5.680 1.00 . A A . 1 MET SD 1 1
5 12144 1 1 2 PHE C C -6.389 -14.865 0.508 1.00 . A A . 2 PHE C 1 1
5 12145 1 1 2 PHE CA C -5.757 -16.028 -0.250 1.00 . A A . 2 PHE CA 1 1
5 12146 1 1 2 PHE CB C -6.869 -16.912 -0.819 1.00 . A A . 2 PHE CB 1 1
5 12147 1 1 2 PHE CD1 C -6.415 -19.350 -1.302 1.00 . A A . 2 PHE CD1 1 1
5 12148 1 1 2 PHE CD2 C -5.828 -17.693 -2.979 1.00 . A A . 2 PHE CD2 1 1
5 12149 1 1 2 PHE CE1 C -5.927 -20.381 -2.145 1.00 . A A . 2 PHE CE1 1 1
5 12150 1 1 2 PHE CE2 C -5.337 -18.714 -3.828 1.00 . A A . 2 PHE CE2 1 1
5 12151 1 1 2 PHE CG C -6.363 -18.003 -1.714 1.00 . A A . 2 PHE CG 1 1
5 12152 1 1 2 PHE CZ C -5.386 -20.061 -3.410 1.00 . A A . 2 PHE CZ 1 1
5 12153 1 1 2 PHE H H -5.068 -17.815 0.704 1.00 . A A . 2 PHE H 1 1
5 12154 1 1 2 PHE HA H -5.201 -15.606 -1.090 1.00 . A A . 2 PHE HA 1 1
5 12155 1 1 2 PHE HB2 H -7.422 -17.357 0.005 1.00 . A A . 2 PHE HB2 1 1
5 12156 1 1 2 PHE HB3 H -7.550 -16.284 -1.391 1.00 . A A . 2 PHE HB3 1 1
5 12157 1 1 2 PHE HD1 H -6.833 -19.603 -0.340 1.00 . A A . 2 PHE HD1 1 1
5 12158 1 1 2 PHE HD2 H -5.790 -16.662 -3.312 1.00 . A A . 2 PHE HD2 1 1
5 12159 1 1 2 PHE HE1 H -5.975 -21.412 -1.824 1.00 . A A . 2 PHE HE1 1 1
5 12160 1 1 2 PHE HE2 H -4.932 -18.461 -4.798 1.00 . A A . 2 PHE HE2 1 1
5 12161 1 1 2 PHE HZ H -5.020 -20.843 -4.058 1.00 . A A . 2 PHE HZ 1 1
5 12162 1 1 2 PHE N N -4.831 -16.845 0.555 1.00 . A A . 2 PHE N 1 1
5 12163 1 1 2 PHE O O -6.727 -13.849 -0.082 1.00 . A A . 2 PHE O 1 1
5 12164 1 1 3 LEU C C -6.265 -12.652 2.526 1.00 . A A . 3 LEU C 1 1
5 12165 1 1 3 LEU CA C -7.095 -13.932 2.646 1.00 . A A . 3 LEU CA 1 1
5 12166 1 1 3 LEU CB C -7.187 -14.370 4.111 1.00 . A A . 3 LEU CB 1 1
5 12167 1 1 3 LEU CD1 C -8.983 -12.740 4.891 1.00 . A A . 3 LEU CD1 1 1
5 12168 1 1 3 LEU CD2 C -9.639 -15.019 4.079 1.00 . A A . 3 LEU CD2 1 1
5 12169 1 1 3 LEU CG C -8.558 -14.208 4.801 1.00 . A A . 3 LEU CG 1 1
5 12170 1 1 3 LEU H H -6.253 -15.856 2.267 1.00 . A A . 3 LEU H 1 1
5 12171 1 1 3 LEU HA H -8.096 -13.713 2.281 1.00 . A A . 3 LEU HA 1 1
5 12172 1 1 3 LEU HB2 H -6.907 -15.421 4.170 1.00 . A A . 3 LEU HB2 1 1
5 12173 1 1 3 LEU HB3 H -6.453 -13.799 4.680 1.00 . A A . 3 LEU HB3 1 1
5 12174 1 1 3 LEU HD11 H -8.203 -12.160 5.384 1.00 . A A . 3 LEU HD11 1 1
5 12175 1 1 3 LEU HD12 H -9.904 -12.664 5.474 1.00 . A A . 3 LEU HD12 1 1
5 12176 1 1 3 LEU HD13 H -9.160 -12.336 3.896 1.00 . A A . 3 LEU HD13 1 1
5 12177 1 1 3 LEU HD21 H -9.883 -14.563 3.119 1.00 . A A . 3 LEU HD21 1 1
5 12178 1 1 3 LEU HD22 H -10.539 -15.046 4.693 1.00 . A A . 3 LEU HD22 1 1
5 12179 1 1 3 LEU HD23 H -9.299 -16.037 3.923 1.00 . A A . 3 LEU HD23 1 1
5 12180 1 1 3 LEU HG H -8.469 -14.596 5.814 1.00 . A A . 3 LEU HG 1 1
5 12181 1 1 3 LEU N N -6.532 -15.004 1.819 1.00 . A A . 3 LEU N 1 1
5 12182 1 1 3 LEU O O -6.788 -11.545 2.621 1.00 . A A . 3 LEU O 1 1
5 12183 1 1 4 LEU C C -4.495 -10.852 0.918 1.00 . A A . 4 LEU C 1 1
5 12184 1 1 4 LEU CA C -4.112 -11.633 2.153 1.00 . A A . 4 LEU CA 1 1
5 12185 1 1 4 LEU CB C -2.644 -12.029 2.033 1.00 . A A . 4 LEU CB 1 1
5 12186 1 1 4 LEU CD1 C -0.640 -13.207 2.846 1.00 . A A . 4 LEU CD1 1 1
5 12187 1 1 4 LEU CD2 C -2.170 -12.128 4.515 1.00 . A A . 4 LEU CD2 1 1
5 12188 1 1 4 LEU CG C -2.081 -12.857 3.184 1.00 . A A . 4 LEU CG 1 1
5 12189 1 1 4 LEU H H -4.557 -13.716 2.230 1.00 . A A . 4 LEU H 1 1
5 12190 1 1 4 LEU HA H -4.242 -10.990 3.024 1.00 . A A . 4 LEU HA 1 1
5 12191 1 1 4 LEU HB2 H -2.518 -12.601 1.114 1.00 . A A . 4 LEU HB2 1 1
5 12192 1 1 4 LEU HB3 H -2.052 -11.118 1.943 1.00 . A A . 4 LEU HB3 1 1
5 12193 1 1 4 LEU HD11 H -0.250 -13.894 3.590 1.00 . A A . 4 LEU HD11 1 1
5 12194 1 1 4 LEU HD12 H -0.029 -12.300 2.838 1.00 . A A . 4 LEU HD12 1 1
5 12195 1 1 4 LEU HD13 H -0.591 -13.680 1.865 1.00 . A A . 4 LEU HD13 1 1
5 12196 1 1 4 LEU HD21 H -1.640 -11.174 4.454 1.00 . A A . 4 LEU HD21 1 1
5 12197 1 1 4 LEU HD22 H -1.713 -12.739 5.294 1.00 . A A . 4 LEU HD22 1 1
5 12198 1 1 4 LEU HD23 H -3.212 -11.950 4.777 1.00 . A A . 4 LEU HD23 1 1
5 12199 1 1 4 LEU HG H -2.652 -13.778 3.260 1.00 . A A . 4 LEU HG 1 1
5 12200 1 1 4 LEU N N -4.967 -12.799 2.305 1.00 . A A . 4 LEU N 1 1
5 12201 1 1 4 LEU O O -4.613 -9.644 0.979 1.00 . A A . 4 LEU O 1 1
5 12202 1 1 5 GLU C C -6.465 -10.298 -1.386 1.00 . A A . 5 GLU C 1 1
5 12203 1 1 5 GLU CA C -5.016 -10.791 -1.431 1.00 . A A . 5 GLU CA 1 1
5 12204 1 1 5 GLU CB C -4.682 -11.564 -2.710 1.00 . A A . 5 GLU CB 1 1
5 12205 1 1 5 GLU CD C -5.322 -13.114 -4.553 1.00 . A A . 5 GLU CD 1 1
5 12206 1 1 5 GLU CG C -5.708 -12.557 -3.196 1.00 . A A . 5 GLU CG 1 1
5 12207 1 1 5 GLU H H -4.588 -12.527 -0.245 1.00 . A A . 5 GLU H 1 1
5 12208 1 1 5 GLU HA H -4.379 -9.922 -1.439 1.00 . A A . 5 GLU HA 1 1
5 12209 1 1 5 GLU HB2 H -4.538 -10.827 -3.498 1.00 . A A . 5 GLU HB2 1 1
5 12210 1 1 5 GLU HB3 H -3.734 -12.082 -2.565 1.00 . A A . 5 GLU HB3 1 1
5 12211 1 1 5 GLU HG2 H -5.789 -13.373 -2.478 1.00 . A A . 5 GLU HG2 1 1
5 12212 1 1 5 GLU HG3 H -6.675 -12.061 -3.284 1.00 . A A . 5 GLU HG3 1 1
5 12213 1 1 5 GLU N N -4.682 -11.523 -0.213 1.00 . A A . 5 GLU N 1 1
5 12214 1 1 5 GLU O O -6.791 -9.261 -1.947 1.00 . A A . 5 GLU O 1 1
5 12215 1 1 5 GLU OE1 O -5.263 -14.351 -4.695 1.00 . A A . 5 GLU OE1 1 1
5 12216 1 1 5 GLU OE2 O -5.065 -12.302 -5.481 1.00 . A A . 5 GLU OE2 1 1
5 12217 1 1 6 TYR C C -8.678 -9.244 0.194 1.00 . A A . 6 TYR C 1 1
5 12218 1 1 6 TYR CA C -8.709 -10.621 -0.462 1.00 . A A . 6 TYR CA 1 1
5 12219 1 1 6 TYR CB C -9.382 -11.669 0.445 1.00 . A A . 6 TYR CB 1 1
5 12220 1 1 6 TYR CD1 C -11.923 -11.739 0.570 1.00 . A A . 6 TYR CD1 1 1
5 12221 1 1 6 TYR CD2 C -10.722 -10.488 2.260 1.00 . A A . 6 TYR CD2 1 1
5 12222 1 1 6 TYR CE1 C -13.149 -11.418 1.215 1.00 . A A . 6 TYR CE1 1 1
5 12223 1 1 6 TYR CE2 C -11.944 -10.169 2.897 1.00 . A A . 6 TYR CE2 1 1
5 12224 1 1 6 TYR CG C -10.697 -11.284 1.093 1.00 . A A . 6 TYR CG 1 1
5 12225 1 1 6 TYR CZ C -13.141 -10.644 2.373 1.00 . A A . 6 TYR CZ 1 1
5 12226 1 1 6 TYR H H -7.002 -11.897 -0.258 1.00 . A A . 6 TYR H 1 1
5 12227 1 1 6 TYR HA H -9.236 -10.553 -1.412 1.00 . A A . 6 TYR HA 1 1
5 12228 1 1 6 TYR HB2 H -9.532 -12.577 -0.131 1.00 . A A . 6 TYR HB2 1 1
5 12229 1 1 6 TYR HB3 H -8.695 -11.903 1.242 1.00 . A A . 6 TYR HB3 1 1
5 12230 1 1 6 TYR HD1 H -11.934 -12.345 -0.322 1.00 . A A . 6 TYR HD1 1 1
5 12231 1 1 6 TYR HD2 H -9.796 -10.126 2.686 1.00 . A A . 6 TYR HD2 1 1
5 12232 1 1 6 TYR HE1 H -14.084 -11.775 0.819 1.00 . A A . 6 TYR HE1 1 1
5 12233 1 1 6 TYR HE2 H -11.949 -9.565 3.790 1.00 . A A . 6 TYR HE2 1 1
5 12234 1 1 6 TYR HH H -15.037 -10.942 2.744 1.00 . A A . 6 TYR HH 1 1
5 12235 1 1 6 TYR N N -7.318 -11.029 -0.680 1.00 . A A . 6 TYR N 1 1
5 12236 1 1 6 TYR O O -9.396 -8.332 -0.206 1.00 . A A . 6 TYR O 1 1
5 12237 1 1 6 TYR OH O -14.318 -10.351 3.003 1.00 . A A . 6 TYR OH 1 1
5 12238 1 1 7 THR C C -6.948 -6.786 1.013 1.00 . A A . 7 THR C 1 1
5 12239 1 1 7 THR CA C -7.658 -7.823 1.889 1.00 . A A . 7 THR CA 1 1
5 12240 1 1 7 THR CB C -6.825 -8.038 3.164 1.00 . A A . 7 THR CB 1 1
5 12241 1 1 7 THR CG2 C -6.794 -6.800 4.005 1.00 . A A . 7 THR CG2 1 1
5 12242 1 1 7 THR H H -7.258 -9.882 1.491 1.00 . A A . 7 THR H 1 1
5 12243 1 1 7 THR HA H -8.642 -7.442 2.163 1.00 . A A . 7 THR HA 1 1
5 12244 1 1 7 THR HB H -5.807 -8.316 2.892 1.00 . A A . 7 THR HB 1 1
5 12245 1 1 7 THR HG1 H -7.170 -9.939 3.533 1.00 . A A . 7 THR HG1 1 1
5 12246 1 1 7 THR HG21 H -6.251 -7.004 4.928 1.00 . A A . 7 THR HG21 1 1
5 12247 1 1 7 THR HG22 H -7.814 -6.501 4.245 1.00 . A A . 7 THR HG22 1 1
5 12248 1 1 7 THR HG23 H -6.294 -5.996 3.467 1.00 . A A . 7 THR HG23 1 1
5 12249 1 1 7 THR N N -7.820 -9.093 1.190 1.00 . A A . 7 THR N 1 1
5 12250 1 1 7 THR O O -7.352 -5.635 0.938 1.00 . A A . 7 THR O 1 1
5 12251 1 1 7 THR OG1 O -7.410 -9.092 3.934 1.00 . A A . 7 THR OG1 1 1
5 12252 1 1 8 TYR C C -5.865 -5.651 -1.596 1.00 . A A . 8 TYR C 1 1
5 12253 1 1 8 TYR CA C -5.065 -6.363 -0.509 1.00 . A A . 8 TYR CA 1 1
5 12254 1 1 8 TYR CB C -4.022 -7.274 -1.142 1.00 . A A . 8 TYR CB 1 1
5 12255 1 1 8 TYR CD1 C -3.390 -6.685 -3.508 1.00 . A A . 8 TYR CD1 1 1
5 12256 1 1 8 TYR CD2 C -1.872 -6.092 -1.720 1.00 . A A . 8 TYR CD2 1 1
5 12257 1 1 8 TYR CE1 C -2.491 -6.162 -4.450 1.00 . A A . 8 TYR CE1 1 1
5 12258 1 1 8 TYR CE2 C -0.968 -5.566 -2.660 1.00 . A A . 8 TYR CE2 1 1
5 12259 1 1 8 TYR CG C -3.086 -6.662 -2.134 1.00 . A A . 8 TYR CG 1 1
5 12260 1 1 8 TYR CZ C -1.278 -5.609 -4.016 1.00 . A A . 8 TYR CZ 1 1
5 12261 1 1 8 TYR H H -5.615 -8.190 0.441 1.00 . A A . 8 TYR H 1 1
5 12262 1 1 8 TYR HA H -4.567 -5.612 0.102 1.00 . A A . 8 TYR HA 1 1
5 12263 1 1 8 TYR HB2 H -3.434 -7.731 -0.349 1.00 . A A . 8 TYR HB2 1 1
5 12264 1 1 8 TYR HB3 H -4.555 -8.052 -1.661 1.00 . A A . 8 TYR HB3 1 1
5 12265 1 1 8 TYR HD1 H -4.320 -7.120 -3.847 1.00 . A A . 8 TYR HD1 1 1
5 12266 1 1 8 TYR HD2 H -1.626 -6.065 -0.672 1.00 . A A . 8 TYR HD2 1 1
5 12267 1 1 8 TYR HE1 H -2.740 -6.190 -5.499 1.00 . A A . 8 TYR HE1 1 1
5 12268 1 1 8 TYR HE2 H -0.035 -5.139 -2.333 1.00 . A A . 8 TYR HE2 1 1
5 12269 1 1 8 TYR HH H 0.435 -4.820 -4.504 1.00 . A A . 8 TYR HH 1 1
5 12270 1 1 8 TYR N N -5.891 -7.215 0.349 1.00 . A A . 8 TYR N 1 1
5 12271 1 1 8 TYR O O -5.773 -4.433 -1.749 1.00 . A A . 8 TYR O 1 1
5 12272 1 1 8 TYR OH O -0.389 -5.107 -4.915 1.00 . A A . 8 TYR OH 1 1
5 12273 1 1 9 TRP C C -8.543 -4.896 -2.839 1.00 . A A . 9 TRP C 1 1
5 12274 1 1 9 TRP CA C -7.447 -5.793 -3.423 1.00 . A A . 9 TRP CA 1 1
5 12275 1 1 9 TRP CB C -8.060 -6.875 -4.319 1.00 . A A . 9 TRP CB 1 1
5 12276 1 1 9 TRP CD1 C -6.704 -8.998 -4.867 1.00 . A A . 9 TRP CD1 1 1
5 12277 1 1 9 TRP CD2 C -6.241 -7.283 -6.203 1.00 . A A . 9 TRP CD2 1 1
5 12278 1 1 9 TRP CE2 C -5.437 -8.400 -6.588 1.00 . A A . 9 TRP CE2 1 1
5 12279 1 1 9 TRP CE3 C -6.127 -6.085 -6.932 1.00 . A A . 9 TRP CE3 1 1
5 12280 1 1 9 TRP CG C -7.039 -7.701 -5.079 1.00 . A A . 9 TRP CG 1 1
5 12281 1 1 9 TRP CH2 C -4.437 -7.156 -8.383 1.00 . A A . 9 TRP CH2 1 1
5 12282 1 1 9 TRP CZ2 C -4.530 -8.341 -7.668 1.00 . A A . 9 TRP CZ2 1 1
5 12283 1 1 9 TRP CZ3 C -5.229 -6.026 -8.031 1.00 . A A . 9 TRP CZ3 1 1
5 12284 1 1 9 TRP H H -6.725 -7.402 -2.198 1.00 . A A . 9 TRP H 1 1
5 12285 1 1 9 TRP HA H -6.789 -5.173 -4.029 1.00 . A A . 9 TRP HA 1 1
5 12286 1 1 9 TRP HB2 H -8.660 -7.539 -3.708 1.00 . A A . 9 TRP HB2 1 1
5 12287 1 1 9 TRP HB3 H -8.705 -6.387 -5.047 1.00 . A A . 9 TRP HB3 1 1
5 12288 1 1 9 TRP HD1 H -7.139 -9.616 -4.091 1.00 . A A . 9 TRP HD1 1 1
5 12289 1 1 9 TRP HE1 H -5.374 -10.384 -5.753 1.00 . A A . 9 TRP HE1 1 1
5 12290 1 1 9 TRP HE3 H -6.721 -5.228 -6.659 1.00 . A A . 9 TRP HE3 1 1
5 12291 1 1 9 TRP HH2 H -3.765 -7.088 -9.226 1.00 . A A . 9 TRP HH2 1 1
5 12292 1 1 9 TRP HZ2 H -3.930 -9.199 -7.934 1.00 . A A . 9 TRP HZ2 1 1
5 12293 1 1 9 TRP HZ3 H -5.141 -5.112 -8.603 1.00 . A A . 9 TRP HZ3 1 1
5 12294 1 1 9 TRP N N -6.661 -6.396 -2.352 1.00 . A A . 9 TRP N 1 1
5 12295 1 1 9 TRP NE1 N -5.756 -9.431 -5.746 1.00 . A A . 9 TRP NE1 1 1
5 12296 1 1 9 TRP O O -8.910 -3.886 -3.441 1.00 . A A . 9 TRP O 1 1
5 12297 1 1 10 LYS C C -9.462 -3.097 -0.492 1.00 . A A . 10 LYS C 1 1
5 12298 1 1 10 LYS CA C -10.069 -4.398 -1.003 1.00 . A A . 10 LYS CA 1 1
5 12299 1 1 10 LYS CB C -10.743 -5.146 0.150 1.00 . A A . 10 LYS CB 1 1
5 12300 1 1 10 LYS CD C -12.508 -6.793 0.849 1.00 . A A . 10 LYS CD 1 1
5 12301 1 1 10 LYS CE C -13.654 -7.670 0.354 1.00 . A A . 10 LYS CE 1 1
5 12302 1 1 10 LYS CG C -11.803 -6.131 -0.324 1.00 . A A . 10 LYS CG 1 1
5 12303 1 1 10 LYS H H -8.745 -6.082 -1.193 1.00 . A A . 10 LYS H 1 1
5 12304 1 1 10 LYS HA H -10.833 -4.137 -1.737 1.00 . A A . 10 LYS HA 1 1
5 12305 1 1 10 LYS HB2 H -9.987 -5.676 0.727 1.00 . A A . 10 LYS HB2 1 1
5 12306 1 1 10 LYS HB3 H -11.224 -4.414 0.800 1.00 . A A . 10 LYS HB3 1 1
5 12307 1 1 10 LYS HD2 H -11.798 -7.398 1.414 1.00 . A A . 10 LYS HD2 1 1
5 12308 1 1 10 LYS HD3 H -12.908 -6.018 1.500 1.00 . A A . 10 LYS HD3 1 1
5 12309 1 1 10 LYS HE2 H -14.057 -7.237 -0.562 1.00 . A A . 10 LYS HE2 1 1
5 12310 1 1 10 LYS HE3 H -13.272 -8.669 0.134 1.00 . A A . 10 LYS HE3 1 1
5 12311 1 1 10 LYS HG2 H -12.541 -5.589 -0.917 1.00 . A A . 10 LYS HG2 1 1
5 12312 1 1 10 LYS HG3 H -11.343 -6.892 -0.947 1.00 . A A . 10 LYS HG3 1 1
5 12313 1 1 10 LYS HZ1 H -15.500 -8.350 1.023 1.00 . A A . 10 LYS HZ1 1 1
5 12314 1 1 10 LYS HZ2 H -15.137 -6.830 1.540 1.00 . A A . 10 LYS HZ2 1 1
5 12315 1 1 10 LYS HZ3 H -14.411 -8.138 2.238 1.00 . A A . 10 LYS HZ3 1 1
5 12316 1 1 10 LYS N N -9.056 -5.237 -1.660 1.00 . A A . 10 LYS N 1 1
5 12317 1 1 10 LYS NZ N -14.759 -7.760 1.365 1.00 . A A . 10 LYS NZ 1 1
5 12318 1 1 10 LYS O O -10.108 -2.060 -0.532 1.00 . A A . 10 LYS O 1 1
5 12319 1 1 11 ILE C C -7.257 -1.053 -0.809 1.00 . A A . 11 ILE C 1 1
5 12320 1 1 11 ILE CA C -7.538 -1.918 0.407 1.00 . A A . 11 ILE CA 1 1
5 12321 1 1 11 ILE CB C -6.212 -2.237 1.167 1.00 . A A . 11 ILE CB 1 1
5 12322 1 1 11 ILE CD1 C -7.191 -1.666 3.533 1.00 . A A . 11 ILE CD1 1 1
5 12323 1 1 11 ILE CG1 C -6.526 -2.726 2.599 1.00 . A A . 11 ILE CG1 1 1
5 12324 1 1 11 ILE CG2 C -5.275 -1.001 1.208 1.00 . A A . 11 ILE CG2 1 1
5 12325 1 1 11 ILE H H -7.725 -4.021 0.024 1.00 . A A . 11 ILE H 1 1
5 12326 1 1 11 ILE HA H -8.199 -1.360 1.062 1.00 . A A . 11 ILE HA 1 1
5 12327 1 1 11 ILE HB H -5.694 -3.034 0.634 1.00 . A A . 11 ILE HB 1 1
5 12328 1 1 11 ILE HD11 H -8.093 -1.271 3.074 1.00 . A A . 11 ILE HD11 1 1
5 12329 1 1 11 ILE HD12 H -7.455 -2.135 4.480 1.00 . A A . 11 ILE HD12 1 1
5 12330 1 1 11 ILE HD13 H -6.502 -0.847 3.721 1.00 . A A . 11 ILE HD13 1 1
5 12331 1 1 11 ILE HG12 H -7.189 -3.588 2.534 1.00 . A A . 11 ILE HG12 1 1
5 12332 1 1 11 ILE HG13 H -5.594 -3.052 3.061 1.00 . A A . 11 ILE HG13 1 1
5 12333 1 1 11 ILE HG21 H -4.919 -0.773 0.204 1.00 . A A . 11 ILE HG21 1 1
5 12334 1 1 11 ILE HG22 H -5.810 -0.132 1.598 1.00 . A A . 11 ILE HG22 1 1
5 12335 1 1 11 ILE HG23 H -4.417 -1.213 1.843 1.00 . A A . 11 ILE HG23 1 1
5 12336 1 1 11 ILE N N -8.223 -3.135 -0.030 1.00 . A A . 11 ILE N 1 1
5 12337 1 1 11 ILE O O -7.427 0.164 -0.760 1.00 . A A . 11 ILE O 1 1
5 12338 1 1 12 ALA C C -7.885 -0.189 -3.538 1.00 . A A . 12 ALA C 1 1
5 12339 1 1 12 ALA CA C -6.600 -0.913 -3.131 1.00 . A A . 12 ALA CA 1 1
5 12340 1 1 12 ALA CB C -6.121 -1.846 -4.236 1.00 . A A . 12 ALA CB 1 1
5 12341 1 1 12 ALA H H -6.706 -2.673 -1.914 1.00 . A A . 12 ALA H 1 1
5 12342 1 1 12 ALA HA H -5.828 -0.168 -2.930 1.00 . A A . 12 ALA HA 1 1
5 12343 1 1 12 ALA HB1 H -5.814 -1.255 -5.099 1.00 . A A . 12 ALA HB1 1 1
5 12344 1 1 12 ALA HB2 H -5.271 -2.429 -3.879 1.00 . A A . 12 ALA HB2 1 1
5 12345 1 1 12 ALA HB3 H -6.926 -2.520 -4.529 1.00 . A A . 12 ALA HB3 1 1
5 12346 1 1 12 ALA N N -6.851 -1.667 -1.910 1.00 . A A . 12 ALA N 1 1
5 12347 1 1 12 ALA O O -7.856 0.981 -3.909 1.00 . A A . 12 ALA O 1 1
5 12348 1 1 13 ALA C C -10.624 0.852 -2.805 1.00 . A A . 13 ALA C 1 1
5 12349 1 1 13 ALA CA C -10.308 -0.298 -3.749 1.00 . A A . 13 ALA CA 1 1
5 12350 1 1 13 ALA CB C -11.395 -1.359 -3.647 1.00 . A A . 13 ALA CB 1 1
5 12351 1 1 13 ALA H H -8.975 -1.858 -3.151 1.00 . A A . 13 ALA H 1 1
5 12352 1 1 13 ALA HA H -10.285 0.091 -4.767 1.00 . A A . 13 ALA HA 1 1
5 12353 1 1 13 ALA HB1 H -11.202 -2.153 -4.365 1.00 . A A . 13 ALA HB1 1 1
5 12354 1 1 13 ALA HB2 H -11.402 -1.774 -2.640 1.00 . A A . 13 ALA HB2 1 1
5 12355 1 1 13 ALA HB3 H -12.364 -0.902 -3.848 1.00 . A A . 13 ALA HB3 1 1
5 12356 1 1 13 ALA N N -9.011 -0.886 -3.440 1.00 . A A . 13 ALA N 1 1
5 12357 1 1 13 ALA O O -11.050 1.911 -3.233 1.00 . A A . 13 ALA O 1 1
5 12358 1 1 14 HIS C C -9.917 2.905 -0.755 1.00 . A A . 14 HIS C 1 1
5 12359 1 1 14 HIS CA C -10.699 1.621 -0.493 1.00 . A A . 14 HIS CA 1 1
5 12360 1 1 14 HIS CB C -10.345 1.020 0.874 1.00 . A A . 14 HIS CB 1 1
5 12361 1 1 14 HIS CD2 C -8.741 2.249 2.503 1.00 . A A . 14 HIS CD2 1 1
5 12362 1 1 14 HIS CE1 C -10.115 3.634 3.382 1.00 . A A . 14 HIS CE1 1 1
5 12363 1 1 14 HIS CG C -9.948 2.025 1.912 1.00 . A A . 14 HIS CG 1 1
5 12364 1 1 14 HIS H H -10.072 -0.282 -1.222 1.00 . A A . 14 HIS H 1 1
5 12365 1 1 14 HIS HA H -11.760 1.863 -0.509 1.00 . A A . 14 HIS HA 1 1
5 12366 1 1 14 HIS HB2 H -11.202 0.452 1.237 1.00 . A A . 14 HIS HB2 1 1
5 12367 1 1 14 HIS HB3 H -9.516 0.331 0.743 1.00 . A A . 14 HIS HB3 1 1
5 12368 1 1 14 HIS HD1 H -11.782 3.040 2.285 1.00 . A A . 14 HIS HD1 1 1
5 12369 1 1 14 HIS HD2 H -7.833 1.706 2.285 1.00 . A A . 14 HIS HD2 1 1
5 12370 1 1 14 HIS HE1 H -10.539 4.411 3.997 1.00 . A A . 14 HIS HE1 1 1
5 12371 1 1 14 HIS N N -10.424 0.624 -1.519 1.00 . A A . 14 HIS N 1 1
5 12372 1 1 14 HIS ND1 N -10.803 2.925 2.494 1.00 . A A . 14 HIS ND1 1 1
5 12373 1 1 14 HIS NE2 N -8.852 3.265 3.429 1.00 . A A . 14 HIS NE2 1 1
5 12374 1 1 14 HIS O O -10.484 3.994 -0.712 1.00 . A A . 14 HIS O 1 1
5 12375 1 1 15 LEU C C -8.182 4.644 -2.605 1.00 . A A . 15 LEU C 1 1
5 12376 1 1 15 LEU CA C -7.799 3.956 -1.295 1.00 . A A . 15 LEU CA 1 1
5 12377 1 1 15 LEU CB C -6.329 3.555 -1.318 1.00 . A A . 15 LEU CB 1 1
5 12378 1 1 15 LEU CD1 C -4.410 2.411 -0.236 1.00 . A A . 15 LEU CD1 1 1
5 12379 1 1 15 LEU CD2 C -5.653 4.163 1.041 1.00 . A A . 15 LEU CD2 1 1
5 12380 1 1 15 LEU CG C -5.766 3.042 0.014 1.00 . A A . 15 LEU CG 1 1
5 12381 1 1 15 LEU H H -8.201 1.861 -1.077 1.00 . A A . 15 LEU H 1 1
5 12382 1 1 15 LEU HA H -7.956 4.670 -0.486 1.00 . A A . 15 LEU HA 1 1
5 12383 1 1 15 LEU HB2 H -6.205 2.773 -2.065 1.00 . A A . 15 LEU HB2 1 1
5 12384 1 1 15 LEU HB3 H -5.741 4.420 -1.625 1.00 . A A . 15 LEU HB3 1 1
5 12385 1 1 15 LEU HD11 H -3.720 3.158 -0.633 1.00 . A A . 15 LEU HD11 1 1
5 12386 1 1 15 LEU HD12 H -4.521 1.598 -0.954 1.00 . A A . 15 LEU HD12 1 1
5 12387 1 1 15 LEU HD13 H -4.018 2.011 0.697 1.00 . A A . 15 LEU HD13 1 1
5 12388 1 1 15 LEU HD21 H -6.648 4.540 1.285 1.00 . A A . 15 LEU HD21 1 1
5 12389 1 1 15 LEU HD22 H -5.045 4.975 0.641 1.00 . A A . 15 LEU HD22 1 1
5 12390 1 1 15 LEU HD23 H -5.194 3.780 1.950 1.00 . A A . 15 LEU HD23 1 1
5 12391 1 1 15 LEU HG H -6.430 2.276 0.409 1.00 . A A . 15 LEU HG 1 1
5 12392 1 1 15 LEU N N -8.631 2.784 -1.042 1.00 . A A . 15 LEU N 1 1
5 12393 1 1 15 LEU O O -8.333 5.860 -2.637 1.00 . A A . 15 LEU O 1 1
5 12394 1 1 16 VAL C C -10.123 5.232 -4.743 1.00 . A A . 16 VAL C 1 1
5 12395 1 1 16 VAL CA C -8.818 4.466 -4.952 1.00 . A A . 16 VAL CA 1 1
5 12396 1 1 16 VAL CB C -9.029 3.359 -6.037 1.00 . A A . 16 VAL CB 1 1
5 12397 1 1 16 VAL CG1 C -9.943 3.838 -7.177 1.00 . A A . 16 VAL CG1 1 1
5 12398 1 1 16 VAL CG2 C -7.687 2.944 -6.612 1.00 . A A . 16 VAL CG2 1 1
5 12399 1 1 16 VAL H H -8.183 2.878 -3.630 1.00 . A A . 16 VAL H 1 1
5 12400 1 1 16 VAL HA H -8.068 5.171 -5.310 1.00 . A A . 16 VAL HA 1 1
5 12401 1 1 16 VAL HB H -9.498 2.495 -5.568 1.00 . A A . 16 VAL HB 1 1
5 12402 1 1 16 VAL HG11 H -10.007 3.067 -7.943 1.00 . A A . 16 VAL HG11 1 1
5 12403 1 1 16 VAL HG12 H -10.951 4.028 -6.790 1.00 . A A . 16 VAL HG12 1 1
5 12404 1 1 16 VAL HG13 H -9.538 4.749 -7.616 1.00 . A A . 16 VAL HG13 1 1
5 12405 1 1 16 VAL HG21 H -7.837 2.257 -7.443 1.00 . A A . 16 VAL HG21 1 1
5 12406 1 1 16 VAL HG22 H -7.149 3.825 -6.967 1.00 . A A . 16 VAL HG22 1 1
5 12407 1 1 16 VAL HG23 H -7.100 2.447 -5.844 1.00 . A A . 16 VAL HG23 1 1
5 12408 1 1 16 VAL N N -8.361 3.885 -3.678 1.00 . A A . 16 VAL N 1 1
5 12409 1 1 16 VAL O O -10.295 6.347 -5.232 1.00 . A A . 16 VAL O 1 1
5 12410 1 1 17 ASN C C -12.259 6.446 -2.801 1.00 . A A . 17 ASN C 1 1
5 12411 1 1 17 ASN CA C -12.346 5.251 -3.762 1.00 . A A . 17 ASN CA 1 1
5 12412 1 1 17 ASN CB C -13.294 4.192 -3.213 1.00 . A A . 17 ASN CB 1 1
5 12413 1 1 17 ASN CG C -14.731 4.566 -3.378 1.00 . A A . 17 ASN CG 1 1
5 12414 1 1 17 ASN H H -10.856 3.726 -3.595 1.00 . A A . 17 ASN H 1 1
5 12415 1 1 17 ASN HA H -12.740 5.610 -4.714 1.00 . A A . 17 ASN HA 1 1
5 12416 1 1 17 ASN HB2 H -13.125 3.260 -3.743 1.00 . A A . 17 ASN HB2 1 1
5 12417 1 1 17 ASN HB3 H -13.082 4.040 -2.156 1.00 . A A . 17 ASN HB3 1 1
5 12418 1 1 17 ASN HD21 H -16.422 4.765 -2.362 1.00 . A A . 17 ASN HD21 1 1
5 12419 1 1 17 ASN HD22 H -15.031 4.248 -1.439 1.00 . A A . 17 ASN HD22 1 1
5 12420 1 1 17 ASN N N -11.044 4.640 -4.003 1.00 . A A . 17 ASN N 1 1
5 12421 1 1 17 ASN ND2 N -15.453 4.520 -2.307 1.00 . A A . 17 ASN ND2 1 1
5 12422 1 1 17 ASN O O -13.228 7.169 -2.616 1.00 . A A . 17 ASN O 1 1
5 12423 1 1 17 ASN OD1 O -15.190 4.878 -4.464 1.00 . A A . 17 ASN OD1 1 1
5 12424 1 1 18 SER C C -10.126 8.904 -2.133 1.00 . A A . 18 SER C 1 1
5 12425 1 1 18 SER CA C -10.830 7.800 -1.337 1.00 . A A . 18 SER CA 1 1
5 12426 1 1 18 SER CB C -9.963 7.386 -0.145 1.00 . A A . 18 SER CB 1 1
5 12427 1 1 18 SER H H -10.323 6.010 -2.384 1.00 . A A . 18 SER H 1 1
5 12428 1 1 18 SER HA H -11.777 8.188 -0.965 1.00 . A A . 18 SER HA 1 1
5 12429 1 1 18 SER HB2 H -9.000 7.028 -0.504 1.00 . A A . 18 SER HB2 1 1
5 12430 1 1 18 SER HB3 H -9.802 8.253 0.497 1.00 . A A . 18 SER HB3 1 1
5 12431 1 1 18 SER HG H -10.575 5.540 0.086 1.00 . A A . 18 SER HG 1 1
5 12432 1 1 18 SER N N -11.087 6.654 -2.216 1.00 . A A . 18 SER N 1 1
5 12433 1 1 18 SER O O -9.675 9.896 -1.572 1.00 . A A . 18 SER O 1 1
5 12434 1 1 18 SER OG O -10.595 6.361 0.605 1.00 . A A . 18 SER OG 1 1
5 12435 1 1 19 GLY C C -8.090 9.469 -4.857 1.00 . A A . 19 GLY C 1 1
5 12436 1 1 19 GLY CA C -9.485 9.743 -4.327 1.00 . A A . 19 GLY CA 1 1
5 12437 1 1 19 GLY H H -10.406 7.874 -3.867 1.00 . A A . 19 GLY H 1 1
5 12438 1 1 19 GLY HA2 H -10.150 9.847 -5.183 1.00 . A A . 19 GLY HA2 1 1
5 12439 1 1 19 GLY HA3 H -9.471 10.698 -3.800 1.00 . A A . 19 GLY HA3 1 1
5 12440 1 1 19 GLY N N -10.049 8.727 -3.448 1.00 . A A . 19 GLY N 1 1
5 12441 1 1 19 GLY O O -7.603 10.225 -5.700 1.00 . A A . 19 GLY O 1 1
5 12442 1 1 20 TYR C C -6.176 7.658 -6.336 1.00 . A A . 20 TYR C 1 1
5 12443 1 1 20 TYR CA C -6.103 8.065 -4.876 1.00 . A A . 20 TYR CA 1 1
5 12444 1 1 20 TYR CB C -5.500 6.937 -4.054 1.00 . A A . 20 TYR CB 1 1
5 12445 1 1 20 TYR CD1 C -3.623 7.456 -2.416 1.00 . A A . 20 TYR CD1 1 1
5 12446 1 1 20 TYR CD2 C -5.907 7.677 -1.639 1.00 . A A . 20 TYR CD2 1 1
5 12447 1 1 20 TYR CE1 C -3.150 7.853 -1.137 1.00 . A A . 20 TYR CE1 1 1
5 12448 1 1 20 TYR CE2 C -5.435 8.074 -0.361 1.00 . A A . 20 TYR CE2 1 1
5 12449 1 1 20 TYR CG C -5.006 7.363 -2.681 1.00 . A A . 20 TYR CG 1 1
5 12450 1 1 20 TYR CZ C -4.062 8.158 -0.125 1.00 . A A . 20 TYR CZ 1 1
5 12451 1 1 20 TYR H H -7.877 7.812 -3.703 1.00 . A A . 20 TYR H 1 1
5 12452 1 1 20 TYR HA H -5.438 8.918 -4.808 1.00 . A A . 20 TYR HA 1 1
5 12453 1 1 20 TYR HB2 H -6.235 6.144 -3.944 1.00 . A A . 20 TYR HB2 1 1
5 12454 1 1 20 TYR HB3 H -4.659 6.542 -4.609 1.00 . A A . 20 TYR HB3 1 1
5 12455 1 1 20 TYR HD1 H -2.911 7.229 -3.198 1.00 . A A . 20 TYR HD1 1 1
5 12456 1 1 20 TYR HD2 H -6.968 7.626 -1.811 1.00 . A A . 20 TYR HD2 1 1
5 12457 1 1 20 TYR HE1 H -2.091 7.928 -0.951 1.00 . A A . 20 TYR HE1 1 1
5 12458 1 1 20 TYR HE2 H -6.133 8.316 0.426 1.00 . A A . 20 TYR HE2 1 1
5 12459 1 1 20 TYR HH H -2.652 8.567 1.168 1.00 . A A . 20 TYR HH 1 1
5 12460 1 1 20 TYR N N -7.444 8.410 -4.394 1.00 . A A . 20 TYR N 1 1
5 12461 1 1 20 TYR O O -7.039 6.879 -6.742 1.00 . A A . 20 TYR O 1 1
5 12462 1 1 20 TYR OH O -3.610 8.554 1.107 1.00 . A A . 20 TYR OH 1 1
5 12463 1 1 21 GLY C C -4.360 6.629 -8.683 1.00 . A A . 21 GLY C 1 1
5 12464 1 1 21 GLY CA C -5.217 7.861 -8.538 1.00 . A A . 21 GLY CA 1 1
5 12465 1 1 21 GLY H H -4.576 8.841 -6.754 1.00 . A A . 21 GLY H 1 1
5 12466 1 1 21 GLY HA2 H -6.222 7.657 -8.908 1.00 . A A . 21 GLY HA2 1 1
5 12467 1 1 21 GLY HA3 H -4.774 8.682 -9.102 1.00 . A A . 21 GLY HA3 1 1
5 12468 1 1 21 GLY N N -5.264 8.195 -7.128 1.00 . A A . 21 GLY N 1 1
5 12469 1 1 21 GLY O O -3.175 6.670 -8.372 1.00 . A A . 21 GLY O 1 1
5 12470 1 1 22 VAL C C -3.237 4.535 -10.501 1.00 . A A . 22 VAL C 1 1
5 12471 1 1 22 VAL CA C -4.158 4.310 -9.299 1.00 . A A . 22 VAL CA 1 1
5 12472 1 1 22 VAL CB C -5.062 3.039 -9.434 1.00 . A A . 22 VAL CB 1 1
5 12473 1 1 22 VAL CG1 C -5.970 3.092 -10.672 1.00 . A A . 22 VAL CG1 1 1
5 12474 1 1 22 VAL CG2 C -4.216 1.770 -9.443 1.00 . A A . 22 VAL CG2 1 1
5 12475 1 1 22 VAL H H -5.919 5.517 -9.360 1.00 . A A . 22 VAL H 1 1
5 12476 1 1 22 VAL HA H -3.532 4.182 -8.416 1.00 . A A . 22 VAL HA 1 1
5 12477 1 1 22 VAL HB H -5.701 2.999 -8.559 1.00 . A A . 22 VAL HB 1 1
5 12478 1 1 22 VAL HG11 H -6.590 3.987 -10.642 1.00 . A A . 22 VAL HG11 1 1
5 12479 1 1 22 VAL HG12 H -5.364 3.106 -11.580 1.00 . A A . 22 VAL HG12 1 1
5 12480 1 1 22 VAL HG13 H -6.615 2.216 -10.688 1.00 . A A . 22 VAL HG13 1 1
5 12481 1 1 22 VAL HG21 H -4.868 0.902 -9.369 1.00 . A A . 22 VAL HG21 1 1
5 12482 1 1 22 VAL HG22 H -3.640 1.713 -10.368 1.00 . A A . 22 VAL HG22 1 1
5 12483 1 1 22 VAL HG23 H -3.533 1.776 -8.592 1.00 . A A . 22 VAL HG23 1 1
5 12484 1 1 22 VAL N N -4.939 5.526 -9.128 1.00 . A A . 22 VAL N 1 1
5 12485 1 1 22 VAL O O -3.663 4.983 -11.561 1.00 . A A . 22 VAL O 1 1
5 12486 1 1 23 ILE C C -0.782 3.117 -12.073 1.00 . A A . 23 ILE C 1 1
5 12487 1 1 23 ILE CA C -0.950 4.439 -11.339 1.00 . A A . 23 ILE CA 1 1
5 12488 1 1 23 ILE CB C 0.393 4.876 -10.693 1.00 . A A . 23 ILE CB 1 1
5 12489 1 1 23 ILE CD1 C 1.401 6.675 -9.153 1.00 . A A . 23 ILE CD1 1 1
5 12490 1 1 23 ILE CG1 C 0.205 6.231 -9.980 1.00 . A A . 23 ILE CG1 1 1
5 12491 1 1 23 ILE CG2 C 1.516 4.969 -11.746 1.00 . A A . 23 ILE CG2 1 1
5 12492 1 1 23 ILE H H -1.668 3.888 -9.403 1.00 . A A . 23 ILE H 1 1
5 12493 1 1 23 ILE HA H -1.278 5.203 -12.046 1.00 . A A . 23 ILE HA 1 1
5 12494 1 1 23 ILE HB H 0.676 4.135 -9.956 1.00 . A A . 23 ILE HB 1 1
5 12495 1 1 23 ILE HD11 H 2.256 6.866 -9.801 1.00 . A A . 23 ILE HD11 1 1
5 12496 1 1 23 ILE HD12 H 1.147 7.594 -8.628 1.00 . A A . 23 ILE HD12 1 1
5 12497 1 1 23 ILE HD13 H 1.655 5.904 -8.428 1.00 . A A . 23 ILE HD13 1 1
5 12498 1 1 23 ILE HG12 H -0.001 6.995 -10.731 1.00 . A A . 23 ILE HG12 1 1
5 12499 1 1 23 ILE HG13 H -0.655 6.168 -9.317 1.00 . A A . 23 ILE HG13 1 1
5 12500 1 1 23 ILE HG21 H 1.621 4.014 -12.260 1.00 . A A . 23 ILE HG21 1 1
5 12501 1 1 23 ILE HG22 H 1.276 5.748 -12.471 1.00 . A A . 23 ILE HG22 1 1
5 12502 1 1 23 ILE HG23 H 2.459 5.205 -11.255 1.00 . A A . 23 ILE HG23 1 1
5 12503 1 1 23 ILE N N -1.964 4.248 -10.306 1.00 . A A . 23 ILE N 1 1
5 12504 1 1 23 ILE O O -0.701 3.067 -13.296 1.00 . A A . 23 ILE O 1 1
5 12505 1 1 24 GLN C C -1.392 -0.216 -10.916 1.00 . A A . 24 GLN C 1 1
5 12506 1 1 24 GLN CA C -0.628 0.698 -11.848 1.00 . A A . 24 GLN CA 1 1
5 12507 1 1 24 GLN CB C 0.846 0.275 -11.932 1.00 . A A . 24 GLN CB 1 1
5 12508 1 1 24 GLN CD C 0.545 -1.474 -13.783 1.00 . A A . 24 GLN CD 1 1
5 12509 1 1 24 GLN CG C 1.081 -1.177 -12.389 1.00 . A A . 24 GLN CG 1 1
5 12510 1 1 24 GLN H H -0.815 2.140 -10.302 1.00 . A A . 24 GLN H 1 1
5 12511 1 1 24 GLN HA H -1.077 0.663 -12.841 1.00 . A A . 24 GLN HA 1 1
5 12512 1 1 24 GLN HB2 H 1.359 0.946 -12.622 1.00 . A A . 24 GLN HB2 1 1
5 12513 1 1 24 GLN HB3 H 1.295 0.397 -10.946 1.00 . A A . 24 GLN HB3 1 1
5 12514 1 1 24 GLN HE21 H 1.122 -1.915 -15.640 1.00 . A A . 24 GLN HE21 1 1
5 12515 1 1 24 GLN HE22 H 2.424 -1.724 -14.474 1.00 . A A . 24 GLN HE22 1 1
5 12516 1 1 24 GLN HG2 H 2.150 -1.368 -12.380 1.00 . A A . 24 GLN HG2 1 1
5 12517 1 1 24 GLN HG3 H 0.608 -1.855 -11.680 1.00 . A A . 24 GLN HG3 1 1
5 12518 1 1 24 GLN N N -0.747 2.042 -11.303 1.00 . A A . 24 GLN N 1 1
5 12519 1 1 24 GLN NE2 N 1.427 -1.721 -14.706 1.00 . A A . 24 GLN NE2 1 1
5 12520 1 1 24 GLN O O -1.310 -0.058 -9.695 1.00 . A A . 24 GLN O 1 1
5 12521 1 1 24 GLN OE1 O -0.662 -1.489 -14.010 1.00 . A A . 24 GLN OE1 1 1
5 12522 1 1 25 ALA C C -2.549 -3.517 -11.022 1.00 . A A . 25 ALA C 1 1
5 12523 1 1 25 ALA CA C -2.941 -2.080 -10.694 1.00 . A A . 25 ALA CA 1 1
5 12524 1 1 25 ALA CB C -4.431 -1.857 -11.001 1.00 . A A . 25 ALA CB 1 1
5 12525 1 1 25 ALA H H -2.144 -1.252 -12.494 1.00 . A A . 25 ALA H 1 1
5 12526 1 1 25 ALA HA H -2.768 -1.900 -9.636 1.00 . A A . 25 ALA HA 1 1
5 12527 1 1 25 ALA HB1 H -4.604 -1.979 -12.074 1.00 . A A . 25 ALA HB1 1 1
5 12528 1 1 25 ALA HB2 H -5.030 -2.586 -10.459 1.00 . A A . 25 ALA HB2 1 1
5 12529 1 1 25 ALA HB3 H -4.721 -0.854 -10.705 1.00 . A A . 25 ALA HB3 1 1
5 12530 1 1 25 ALA N N -2.136 -1.158 -11.479 1.00 . A A . 25 ALA N 1 1
5 12531 1 1 25 ALA O O -2.920 -4.044 -12.063 1.00 . A A . 25 ALA O 1 1
5 12532 1 1 26 GLY C C -0.317 -5.721 -11.302 1.00 . A A . 26 GLY C 1 1
5 12533 1 1 26 GLY CA C -1.450 -5.540 -10.316 1.00 . A A . 26 GLY CA 1 1
5 12534 1 1 26 GLY H H -1.515 -3.683 -9.277 1.00 . A A . 26 GLY H 1 1
5 12535 1 1 26 GLY HA2 H -1.152 -5.969 -9.360 1.00 . A A . 26 GLY HA2 1 1
5 12536 1 1 26 GLY HA3 H -2.317 -6.086 -10.686 1.00 . A A . 26 GLY HA3 1 1
5 12537 1 1 26 GLY N N -1.823 -4.155 -10.117 1.00 . A A . 26 GLY N 1 1
5 12538 1 1 26 GLY O O -0.454 -6.492 -12.243 1.00 . A A . 26 GLY O 1 1
5 12539 1 1 27 GLU C C 2.391 -6.655 -11.879 1.00 . A A . 27 GLU C 1 1
5 12540 1 1 27 GLU CA C 1.992 -5.179 -11.931 1.00 . A A . 27 GLU CA 1 1
5 12541 1 1 27 GLU CB C 3.132 -4.299 -11.395 1.00 . A A . 27 GLU CB 1 1
5 12542 1 1 27 GLU CD C 4.581 -2.717 -12.731 1.00 . A A . 27 GLU CD 1 1
5 12543 1 1 27 GLU CG C 4.322 -4.166 -12.339 1.00 . A A . 27 GLU CG 1 1
5 12544 1 1 27 GLU H H 0.847 -4.393 -10.286 1.00 . A A . 27 GLU H 1 1
5 12545 1 1 27 GLU HA H 1.753 -4.901 -12.959 1.00 . A A . 27 GLU HA 1 1
5 12546 1 1 27 GLU HB2 H 2.734 -3.306 -11.195 1.00 . A A . 27 GLU HB2 1 1
5 12547 1 1 27 GLU HB3 H 3.480 -4.718 -10.452 1.00 . A A . 27 GLU HB3 1 1
5 12548 1 1 27 GLU HG2 H 5.208 -4.568 -11.848 1.00 . A A . 27 GLU HG2 1 1
5 12549 1 1 27 GLU HG3 H 4.127 -4.749 -13.240 1.00 . A A . 27 GLU HG3 1 1
5 12550 1 1 27 GLU N N 0.798 -5.031 -11.078 1.00 . A A . 27 GLU N 1 1
5 12551 1 1 27 GLU O O 2.811 -7.258 -12.860 1.00 . A A . 27 GLU O 1 1
5 12552 1 1 27 GLU OE1 O 4.086 -2.292 -13.799 1.00 . A A . 27 GLU OE1 1 1
5 12553 1 1 27 GLU OE2 O 5.269 -1.997 -11.975 1.00 . A A . 27 GLU OE2 1 1
5 12554 1 1 28 SER C C 1.727 -8.791 -9.021 1.00 . A A . 28 SER C 1 1
5 12555 1 1 28 SER CA C 2.370 -8.631 -10.394 1.00 . A A . 28 SER CA 1 1
5 12556 1 1 28 SER CB C 3.848 -9.045 -10.349 1.00 . A A . 28 SER CB 1 1
5 12557 1 1 28 SER H H 1.903 -6.615 -9.943 1.00 . A A . 28 SER H 1 1
5 12558 1 1 28 SER HA H 1.834 -9.233 -11.128 1.00 . A A . 28 SER HA 1 1
5 12559 1 1 28 SER HB2 H 4.406 -8.333 -9.740 1.00 . A A . 28 SER HB2 1 1
5 12560 1 1 28 SER HB3 H 3.929 -10.037 -9.902 1.00 . A A . 28 SER HB3 1 1
5 12561 1 1 28 SER HG H 3.943 -8.420 -12.201 1.00 . A A . 28 SER HG 1 1
5 12562 1 1 28 SER N N 2.208 -7.209 -10.689 1.00 . A A . 28 SER N 1 1
5 12563 1 1 28 SER O O 0.622 -9.316 -8.877 1.00 . A A . 28 SER O 1 1
5 12564 1 1 28 SER OG O 4.404 -9.077 -11.651 1.00 . A A . 28 SER OG 1 1
5 12565 1 1 29 ASP C C 2.043 -6.915 -6.059 1.00 . A A . 29 ASP C 1 1
5 12566 1 1 29 ASP CA C 1.977 -8.328 -6.627 1.00 . A A . 29 ASP CA 1 1
5 12567 1 1 29 ASP CB C 2.891 -9.267 -5.835 1.00 . A A . 29 ASP CB 1 1
5 12568 1 1 29 ASP CG C 2.705 -10.715 -6.232 1.00 . A A . 29 ASP CG 1 1
5 12569 1 1 29 ASP H H 3.336 -7.883 -8.201 1.00 . A A . 29 ASP H 1 1
5 12570 1 1 29 ASP HA H 0.954 -8.695 -6.576 1.00 . A A . 29 ASP HA 1 1
5 12571 1 1 29 ASP HB2 H 3.927 -8.980 -6.014 1.00 . A A . 29 ASP HB2 1 1
5 12572 1 1 29 ASP HB3 H 2.681 -9.163 -4.775 1.00 . A A . 29 ASP HB3 1 1
5 12573 1 1 29 ASP N N 2.430 -8.292 -8.016 1.00 . A A . 29 ASP N 1 1
5 12574 1 1 29 ASP O O 2.031 -6.707 -4.847 1.00 . A A . 29 ASP O 1 1
5 12575 1 1 29 ASP OD1 O 1.766 -11.357 -5.707 1.00 . A A . 29 ASP OD1 1 1
5 12576 1 1 29 ASP OD2 O 3.472 -11.211 -7.080 1.00 . A A . 29 ASP OD2 1 1
5 12577 1 1 30 GLU C C 1.305 -3.604 -7.225 1.00 . A A . 30 GLU C 1 1
5 12578 1 1 30 GLU CA C 2.366 -4.549 -6.626 1.00 . A A . 30 GLU CA 1 1
5 12579 1 1 30 GLU CB C 3.763 -4.191 -7.146 1.00 . A A . 30 GLU CB 1 1
5 12580 1 1 30 GLU CD C 5.872 -2.832 -6.936 1.00 . A A . 30 GLU CD 1 1
5 12581 1 1 30 GLU CG C 4.388 -2.936 -6.569 1.00 . A A . 30 GLU CG 1 1
5 12582 1 1 30 GLU H H 2.074 -6.187 -7.936 1.00 . A A . 30 GLU H 1 1
5 12583 1 1 30 GLU HA H 2.360 -4.444 -5.544 1.00 . A A . 30 GLU HA 1 1
5 12584 1 1 30 GLU HB2 H 4.418 -5.030 -6.911 1.00 . A A . 30 GLU HB2 1 1
5 12585 1 1 30 GLU HB3 H 3.720 -4.096 -8.230 1.00 . A A . 30 GLU HB3 1 1
5 12586 1 1 30 GLU HG2 H 3.854 -2.063 -6.945 1.00 . A A . 30 GLU HG2 1 1
5 12587 1 1 30 GLU HG3 H 4.294 -2.965 -5.482 1.00 . A A . 30 GLU HG3 1 1
5 12588 1 1 30 GLU N N 2.136 -5.953 -6.967 1.00 . A A . 30 GLU N 1 1
5 12589 1 1 30 GLU O O 0.880 -3.780 -8.378 1.00 . A A . 30 GLU O 1 1
5 12590 1 1 30 GLU OE1 O 6.304 -1.793 -7.489 1.00 . A A . 30 GLU OE1 1 1
5 12591 1 1 30 GLU OE2 O 6.608 -3.791 -6.656 1.00 . A A . 30 GLU OE2 1 1
5 12592 1 1 31 ILE C C 0.443 -0.241 -6.397 1.00 . A A . 31 ILE C 1 1
5 12593 1 1 31 ILE CA C -0.088 -1.594 -6.867 1.00 . A A . 31 ILE CA 1 1
5 12594 1 1 31 ILE CB C -1.517 -1.812 -6.233 1.00 . A A . 31 ILE CB 1 1
5 12595 1 1 31 ILE CD1 C -3.494 -3.459 -6.166 1.00 . A A . 31 ILE CD1 1 1
5 12596 1 1 31 ILE CG1 C -2.175 -3.070 -6.821 1.00 . A A . 31 ILE CG1 1 1
5 12597 1 1 31 ILE CG2 C -2.459 -0.589 -6.499 1.00 . A A . 31 ILE CG2 1 1
5 12598 1 1 31 ILE H H 1.246 -2.551 -5.489 1.00 . A A . 31 ILE H 1 1
5 12599 1 1 31 ILE HA H -0.170 -1.590 -7.952 1.00 . A A . 31 ILE HA 1 1
5 12600 1 1 31 ILE HB H -1.407 -1.938 -5.157 1.00 . A A . 31 ILE HB 1 1
5 12601 1 1 31 ILE HD11 H -4.279 -2.771 -6.477 1.00 . A A . 31 ILE HD11 1 1
5 12602 1 1 31 ILE HD12 H -3.764 -4.464 -6.474 1.00 . A A . 31 ILE HD12 1 1
5 12603 1 1 31 ILE HD13 H -3.389 -3.434 -5.080 1.00 . A A . 31 ILE HD13 1 1
5 12604 1 1 31 ILE HG12 H -2.356 -2.900 -7.874 1.00 . A A . 31 ILE HG12 1 1
5 12605 1 1 31 ILE HG13 H -1.486 -3.905 -6.730 1.00 . A A . 31 ILE HG13 1 1
5 12606 1 1 31 ILE HG21 H -2.630 -0.477 -7.571 1.00 . A A . 31 ILE HG21 1 1
5 12607 1 1 31 ILE HG22 H -3.413 -0.733 -5.996 1.00 . A A . 31 ILE HG22 1 1
5 12608 1 1 31 ILE HG23 H -2.006 0.322 -6.113 1.00 . A A . 31 ILE HG23 1 1
5 12609 1 1 31 ILE N N 0.881 -2.618 -6.438 1.00 . A A . 31 ILE N 1 1
5 12610 1 1 31 ILE O O 0.856 -0.100 -5.244 1.00 . A A . 31 ILE O 1 1
5 12611 1 1 32 TRP C C -0.344 3.045 -6.975 1.00 . A A . 32 TRP C 1 1
5 12612 1 1 32 TRP CA C 0.852 2.105 -6.962 1.00 . A A . 32 TRP CA 1 1
5 12613 1 1 32 TRP CB C 1.883 2.588 -7.972 1.00 . A A . 32 TRP CB 1 1
5 12614 1 1 32 TRP CD1 C 3.676 0.802 -8.225 1.00 . A A . 32 TRP CD1 1 1
5 12615 1 1 32 TRP CD2 C 4.337 2.564 -7.040 1.00 . A A . 32 TRP CD2 1 1
5 12616 1 1 32 TRP CE2 C 5.416 1.639 -7.133 1.00 . A A . 32 TRP CE2 1 1
5 12617 1 1 32 TRP CE3 C 4.530 3.763 -6.324 1.00 . A A . 32 TRP CE3 1 1
5 12618 1 1 32 TRP CG C 3.227 1.992 -7.766 1.00 . A A . 32 TRP CG 1 1
5 12619 1 1 32 TRP CH2 C 6.855 3.062 -5.850 1.00 . A A . 32 TRP CH2 1 1
5 12620 1 1 32 TRP CZ2 C 6.674 1.881 -6.545 1.00 . A A . 32 TRP CZ2 1 1
5 12621 1 1 32 TRP CZ3 C 5.798 4.013 -5.729 1.00 . A A . 32 TRP CZ3 1 1
5 12622 1 1 32 TRP H H 0.064 0.565 -8.220 1.00 . A A . 32 TRP H 1 1
5 12623 1 1 32 TRP HA H 1.300 2.121 -5.972 1.00 . A A . 32 TRP HA 1 1
5 12624 1 1 32 TRP HB2 H 1.537 2.345 -8.976 1.00 . A A . 32 TRP HB2 1 1
5 12625 1 1 32 TRP HB3 H 1.973 3.671 -7.889 1.00 . A A . 32 TRP HB3 1 1
5 12626 1 1 32 TRP HD1 H 3.084 0.113 -8.813 1.00 . A A . 32 TRP HD1 1 1
5 12627 1 1 32 TRP HE1 H 5.488 -0.279 -8.082 1.00 . A A . 32 TRP HE1 1 1
5 12628 1 1 32 TRP HE3 H 3.728 4.479 -6.230 1.00 . A A . 32 TRP HE3 1 1
5 12629 1 1 32 TRP HH2 H 7.811 3.267 -5.387 1.00 . A A . 32 TRP HH2 1 1
5 12630 1 1 32 TRP HZ2 H 7.471 1.159 -6.630 1.00 . A A . 32 TRP HZ2 1 1
5 12631 1 1 32 TRP HZ3 H 5.964 4.929 -5.186 1.00 . A A . 32 TRP HZ3 1 1
5 12632 1 1 32 TRP N N 0.416 0.745 -7.286 1.00 . A A . 32 TRP N 1 1
5 12633 1 1 32 TRP NE1 N 4.963 0.573 -7.852 1.00 . A A . 32 TRP NE1 1 1
5 12634 1 1 32 TRP O O -1.175 2.990 -7.883 1.00 . A A . 32 TRP O 1 1
5 12635 1 1 33 LEU C C -0.899 6.248 -5.546 1.00 . A A . 33 LEU C 1 1
5 12636 1 1 33 LEU CA C -1.503 4.882 -5.823 1.00 . A A . 33 LEU CA 1 1
5 12637 1 1 33 LEU CB C -2.402 4.483 -4.655 1.00 . A A . 33 LEU CB 1 1
5 12638 1 1 33 LEU CD1 C -2.698 2.121 -3.870 1.00 . A A . 33 LEU CD1 1 1
5 12639 1 1 33 LEU CD2 C -4.675 3.460 -4.550 1.00 . A A . 33 LEU CD2 1 1
5 12640 1 1 33 LEU CG C -3.219 3.193 -4.822 1.00 . A A . 33 LEU CG 1 1
5 12641 1 1 33 LEU H H 0.299 3.886 -5.247 1.00 . A A . 33 LEU H 1 1
5 12642 1 1 33 LEU HA H -2.109 4.949 -6.730 1.00 . A A . 33 LEU HA 1 1
5 12643 1 1 33 LEU HB2 H -1.781 4.382 -3.770 1.00 . A A . 33 LEU HB2 1 1
5 12644 1 1 33 LEU HB3 H -3.089 5.297 -4.476 1.00 . A A . 33 LEU HB3 1 1
5 12645 1 1 33 LEU HD11 H -1.649 1.912 -4.095 1.00 . A A . 33 LEU HD11 1 1
5 12646 1 1 33 LEU HD12 H -3.277 1.208 -3.998 1.00 . A A . 33 LEU HD12 1 1
5 12647 1 1 33 LEU HD13 H -2.783 2.466 -2.840 1.00 . A A . 33 LEU HD13 1 1
5 12648 1 1 33 LEU HD21 H -5.076 4.107 -5.330 1.00 . A A . 33 LEU HD21 1 1
5 12649 1 1 33 LEU HD22 H -4.782 3.949 -3.586 1.00 . A A . 33 LEU HD22 1 1
5 12650 1 1 33 LEU HD23 H -5.227 2.520 -4.546 1.00 . A A . 33 LEU HD23 1 1
5 12651 1 1 33 LEU HG H -3.134 2.832 -5.841 1.00 . A A . 33 LEU HG 1 1
5 12652 1 1 33 LEU N N -0.420 3.903 -5.969 1.00 . A A . 33 LEU N 1 1
5 12653 1 1 33 LEU O O -0.049 6.391 -4.670 1.00 . A A . 33 LEU O 1 1
5 12654 1 1 34 GLU C C -1.677 9.290 -5.003 1.00 . A A . 34 GLU C 1 1
5 12655 1 1 34 GLU CA C -0.867 8.611 -6.109 1.00 . A A . 34 GLU CA 1 1
5 12656 1 1 34 GLU CB C -1.040 9.400 -7.407 1.00 . A A . 34 GLU CB 1 1
5 12657 1 1 34 GLU CD C -0.600 11.593 -8.577 1.00 . A A . 34 GLU CD 1 1
5 12658 1 1 34 GLU CG C -0.201 10.659 -7.450 1.00 . A A . 34 GLU CG 1 1
5 12659 1 1 34 GLU H H -2.014 7.066 -7.035 1.00 . A A . 34 GLU H 1 1
5 12660 1 1 34 GLU HA H 0.184 8.601 -5.831 1.00 . A A . 34 GLU HA 1 1
5 12661 1 1 34 GLU HB2 H -0.758 8.767 -8.247 1.00 . A A . 34 GLU HB2 1 1
5 12662 1 1 34 GLU HB3 H -2.091 9.666 -7.516 1.00 . A A . 34 GLU HB3 1 1
5 12663 1 1 34 GLU HG2 H -0.314 11.191 -6.507 1.00 . A A . 34 GLU HG2 1 1
5 12664 1 1 34 GLU HG3 H 0.846 10.380 -7.570 1.00 . A A . 34 GLU HG3 1 1
5 12665 1 1 34 GLU N N -1.331 7.244 -6.297 1.00 . A A . 34 GLU N 1 1
5 12666 1 1 34 GLU O O -2.909 9.215 -5.004 1.00 . A A . 34 GLU O 1 1
5 12667 1 1 34 GLU OE1 O -1.768 12.045 -8.590 1.00 . A A . 34 GLU OE1 1 1
5 12668 1 1 34 GLU OE2 O 0.251 11.905 -9.428 1.00 . A A . 34 GLU OE2 1 1
5 12669 1 1 35 ALA C C -2.325 11.932 -3.618 1.00 . A A . 35 ALA C 1 1
5 12670 1 1 35 ALA CA C -1.673 10.676 -2.997 1.00 . A A . 35 ALA CA 1 1
5 12671 1 1 35 ALA CB C -0.648 11.062 -1.889 1.00 . A A . 35 ALA CB 1 1
5 12672 1 1 35 ALA H H 0.019 9.985 -4.112 1.00 . A A . 35 ALA H 1 1
5 12673 1 1 35 ALA HA H -2.438 10.036 -2.569 1.00 . A A . 35 ALA HA 1 1
5 12674 1 1 35 ALA HB1 H -1.159 11.551 -1.059 1.00 . A A . 35 ALA HB1 1 1
5 12675 1 1 35 ALA HB2 H -0.147 10.163 -1.520 1.00 . A A . 35 ALA HB2 1 1
5 12676 1 1 35 ALA HB3 H 0.105 11.738 -2.300 1.00 . A A . 35 ALA HB3 1 1
5 12677 1 1 35 ALA N N -1.001 9.955 -4.075 1.00 . A A . 35 ALA N 1 1
5 12678 1 1 35 ALA O O -1.626 12.784 -4.181 1.00 . A A . 35 ALA O 1 1
5 12679 1 1 36 PRO C C -4.122 14.552 -3.488 1.00 . A A . 36 PRO C 1 1
5 12680 1 1 36 PRO CA C -4.275 13.216 -4.218 1.00 . A A . 36 PRO CA 1 1
5 12681 1 1 36 PRO CB C -5.748 12.815 -4.292 1.00 . A A . 36 PRO CB 1 1
5 12682 1 1 36 PRO CD C -4.688 11.204 -2.903 1.00 . A A . 36 PRO CD 1 1
5 12683 1 1 36 PRO CG C -5.962 12.000 -3.063 1.00 . A A . 36 PRO CG 1 1
5 12684 1 1 36 PRO HA H -3.870 13.309 -5.225 1.00 . A A . 36 PRO HA 1 1
5 12685 1 1 36 PRO HB2 H -6.390 13.696 -4.294 1.00 . A A . 36 PRO HB2 1 1
5 12686 1 1 36 PRO HB3 H -5.922 12.208 -5.180 1.00 . A A . 36 PRO HB3 1 1
5 12687 1 1 36 PRO HD2 H -4.464 11.049 -1.847 1.00 . A A . 36 PRO HD2 1 1
5 12688 1 1 36 PRO HD3 H -4.764 10.254 -3.426 1.00 . A A . 36 PRO HD3 1 1
5 12689 1 1 36 PRO HG2 H -6.107 12.654 -2.201 1.00 . A A . 36 PRO HG2 1 1
5 12690 1 1 36 PRO HG3 H -6.817 11.337 -3.184 1.00 . A A . 36 PRO HG3 1 1
5 12691 1 1 36 PRO N N -3.665 12.061 -3.540 1.00 . A A . 36 PRO N 1 1
5 12692 1 1 36 PRO O O -4.187 15.607 -4.098 1.00 . A A . 36 PRO O 1 1
5 12693 1 1 37 ASP C C -2.477 16.383 -1.450 1.00 . A A . 37 ASP C 1 1
5 12694 1 1 37 ASP CA C -3.823 15.674 -1.320 1.00 . A A . 37 ASP CA 1 1
5 12695 1 1 37 ASP CB C -4.026 15.214 0.118 1.00 . A A . 37 ASP CB 1 1
5 12696 1 1 37 ASP CG C -3.988 16.356 1.124 1.00 . A A . 37 ASP CG 1 1
5 12697 1 1 37 ASP H H -3.872 13.586 -1.736 1.00 . A A . 37 ASP H 1 1
5 12698 1 1 37 ASP HA H -4.614 16.383 -1.576 1.00 . A A . 37 ASP HA 1 1
5 12699 1 1 37 ASP HB2 H -4.987 14.721 0.176 1.00 . A A . 37 ASP HB2 1 1
5 12700 1 1 37 ASP HB3 H -3.252 14.495 0.367 1.00 . A A . 37 ASP HB3 1 1
5 12701 1 1 37 ASP N N -3.930 14.487 -2.179 1.00 . A A . 37 ASP N 1 1
5 12702 1 1 37 ASP O O -2.338 17.541 -1.080 1.00 . A A . 37 ASP O 1 1
5 12703 1 1 37 ASP OD1 O -4.985 17.091 1.239 1.00 . A A . 37 ASP OD1 1 1
5 12704 1 1 37 ASP OD2 O -2.957 16.493 1.827 1.00 . A A . 37 ASP OD2 1 1
5 12705 1 1 38 LYS C C 0.494 16.563 -0.859 1.00 . A A . 38 LYS C 1 1
5 12706 1 1 38 LYS CA C -0.130 16.184 -2.195 1.00 . A A . 38 LYS CA 1 1
5 12707 1 1 38 LYS CB C -0.120 17.350 -3.203 1.00 . A A . 38 LYS CB 1 1
5 12708 1 1 38 LYS CD C -0.426 15.851 -5.243 1.00 . A A . 38 LYS CD 1 1
5 12709 1 1 38 LYS CE C -1.360 15.470 -6.373 1.00 . A A . 38 LYS CE 1 1
5 12710 1 1 38 LYS CG C -0.949 17.066 -4.468 1.00 . A A . 38 LYS CG 1 1
5 12711 1 1 38 LYS H H -1.693 14.723 -2.289 1.00 . A A . 38 LYS H 1 1
5 12712 1 1 38 LYS HA H 0.472 15.378 -2.611 1.00 . A A . 38 LYS HA 1 1
5 12713 1 1 38 LYS HB2 H -0.526 18.238 -2.719 1.00 . A A . 38 LYS HB2 1 1
5 12714 1 1 38 LYS HB3 H 0.911 17.557 -3.491 1.00 . A A . 38 LYS HB3 1 1
5 12715 1 1 38 LYS HD2 H 0.565 16.069 -5.642 1.00 . A A . 38 LYS HD2 1 1
5 12716 1 1 38 LYS HD3 H -0.351 15.001 -4.569 1.00 . A A . 38 LYS HD3 1 1
5 12717 1 1 38 LYS HE2 H -2.384 15.427 -5.997 1.00 . A A . 38 LYS HE2 1 1
5 12718 1 1 38 LYS HE3 H -1.296 16.209 -7.174 1.00 . A A . 38 LYS HE3 1 1
5 12719 1 1 38 LYS HG2 H -1.984 16.879 -4.173 1.00 . A A . 38 LYS HG2 1 1
5 12720 1 1 38 LYS HG3 H -0.925 17.940 -5.117 1.00 . A A . 38 LYS HG3 1 1
5 12721 1 1 38 LYS HZ1 H -0.026 14.151 -7.251 1.00 . A A . 38 LYS HZ1 1 1
5 12722 1 1 38 LYS HZ2 H -1.600 13.823 -7.621 1.00 . A A . 38 LYS HZ2 1 1
5 12723 1 1 38 LYS HZ3 H -1.009 13.450 -6.125 1.00 . A A . 38 LYS HZ3 1 1
5 12724 1 1 38 LYS N N -1.497 15.665 -1.992 1.00 . A A . 38 LYS N 1 1
5 12725 1 1 38 LYS NZ N -0.966 14.123 -6.883 1.00 . A A . 38 LYS NZ 1 1
5 12726 1 1 38 LYS O O 1.238 17.539 -0.728 1.00 . A A . 38 LYS O 1 1
5 12727 1 1 39 SER C C 2.195 15.498 1.470 1.00 . A A . 39 SER C 1 1
5 12728 1 1 39 SER CA C 0.695 15.757 1.468 1.00 . A A . 39 SER CA 1 1
5 12729 1 1 39 SER CB C 0.011 14.674 2.298 1.00 . A A . 39 SER CB 1 1
5 12730 1 1 39 SER H H -0.474 14.985 -0.096 1.00 . A A . 39 SER H 1 1
5 12731 1 1 39 SER HA H 0.495 16.733 1.911 1.00 . A A . 39 SER HA 1 1
5 12732 1 1 39 SER HB2 H 0.583 13.747 2.219 1.00 . A A . 39 SER HB2 1 1
5 12733 1 1 39 SER HB3 H -0.032 14.984 3.343 1.00 . A A . 39 SER HB3 1 1
5 12734 1 1 39 SER HG H -1.800 15.284 1.854 1.00 . A A . 39 SER HG 1 1
5 12735 1 1 39 SER N N 0.171 15.726 0.112 1.00 . A A . 39 SER N 1 1
5 12736 1 1 39 SER O O 2.837 15.431 0.417 1.00 . A A . 39 SER O 1 1
5 12737 1 1 39 SER OG O -1.296 14.442 1.814 1.00 . A A . 39 SER OG 1 1
5 12738 1 1 40 SER C C 4.403 13.743 1.947 1.00 . A A . 40 SER C 1 1
5 12739 1 1 40 SER CA C 4.153 14.987 2.814 1.00 . A A . 40 SER CA 1 1
5 12740 1 1 40 SER CB C 4.427 14.682 4.284 1.00 . A A . 40 SER CB 1 1
5 12741 1 1 40 SER H H 2.207 15.483 3.503 1.00 . A A . 40 SER H 1 1
5 12742 1 1 40 SER HA H 4.798 15.795 2.470 1.00 . A A . 40 SER HA 1 1
5 12743 1 1 40 SER HB2 H 5.355 14.119 4.380 1.00 . A A . 40 SER HB2 1 1
5 12744 1 1 40 SER HB3 H 4.510 15.617 4.839 1.00 . A A . 40 SER HB3 1 1
5 12745 1 1 40 SER HG H 3.494 13.758 5.746 1.00 . A A . 40 SER HG 1 1
5 12746 1 1 40 SER N N 2.756 15.367 2.664 1.00 . A A . 40 SER N 1 1
5 12747 1 1 40 SER O O 5.409 13.671 1.253 1.00 . A A . 40 SER O 1 1
5 12748 1 1 40 SER OG O 3.344 13.928 4.805 1.00 . A A . 40 SER OG 1 1
5 12749 1 1 41 HIS C C 3.058 11.948 -0.305 1.00 . A A . 41 HIS C 1 1
5 12750 1 1 41 HIS CA C 3.525 11.613 1.101 1.00 . A A . 41 HIS CA 1 1
5 12751 1 1 41 HIS CB C 2.604 10.507 1.606 1.00 . A A . 41 HIS CB 1 1
5 12752 1 1 41 HIS CD2 C 2.795 10.041 4.141 1.00 . A A . 41 HIS CD2 1 1
5 12753 1 1 41 HIS CE1 C 4.169 8.400 4.101 1.00 . A A . 41 HIS CE1 1 1
5 12754 1 1 41 HIS CG C 3.096 9.823 2.837 1.00 . A A . 41 HIS CG 1 1
5 12755 1 1 41 HIS H H 2.686 12.886 2.600 1.00 . A A . 41 HIS H 1 1
5 12756 1 1 41 HIS HA H 4.540 11.239 1.057 1.00 . A A . 41 HIS HA 1 1
5 12757 1 1 41 HIS HB2 H 1.621 10.933 1.805 1.00 . A A . 41 HIS HB2 1 1
5 12758 1 1 41 HIS HB3 H 2.498 9.758 0.820 1.00 . A A . 41 HIS HB3 1 1
5 12759 1 1 41 HIS HD1 H 4.422 8.359 2.038 1.00 . A A . 41 HIS HD1 1 1
5 12760 1 1 41 HIS HD2 H 2.117 10.804 4.492 1.00 . A A . 41 HIS HD2 1 1
5 12761 1 1 41 HIS HE1 H 4.820 7.589 4.401 1.00 . A A . 41 HIS HE1 1 1
5 12762 1 1 41 HIS N N 3.469 12.792 1.973 1.00 . A A . 41 HIS N 1 1
5 12763 1 1 41 HIS ND1 N 3.985 8.778 2.843 1.00 . A A . 41 HIS ND1 1 1
5 12764 1 1 41 HIS NE2 N 3.472 9.140 4.939 1.00 . A A . 41 HIS NE2 1 1
5 12765 1 1 41 HIS O O 2.060 12.642 -0.494 1.00 . A A . 41 HIS O 1 1
5 12766 1 1 42 ASP C C 2.708 10.335 -3.218 1.00 . A A . 42 ASP C 1 1
5 12767 1 1 42 ASP CA C 3.385 11.584 -2.687 1.00 . A A . 42 ASP CA 1 1
5 12768 1 1 42 ASP CB C 4.623 11.779 -3.543 1.00 . A A . 42 ASP CB 1 1
5 12769 1 1 42 ASP CG C 5.203 13.156 -3.429 1.00 . A A . 42 ASP CG 1 1
5 12770 1 1 42 ASP H H 4.598 10.877 -1.075 1.00 . A A . 42 ASP H 1 1
5 12771 1 1 42 ASP HA H 2.719 12.441 -2.802 1.00 . A A . 42 ASP HA 1 1
5 12772 1 1 42 ASP HB2 H 5.362 11.053 -3.228 1.00 . A A . 42 ASP HB2 1 1
5 12773 1 1 42 ASP HB3 H 4.366 11.593 -4.585 1.00 . A A . 42 ASP HB3 1 1
5 12774 1 1 42 ASP N N 3.767 11.419 -1.288 1.00 . A A . 42 ASP N 1 1
5 12775 1 1 42 ASP O O 1.791 10.415 -4.030 1.00 . A A . 42 ASP O 1 1
5 12776 1 1 42 ASP OD1 O 4.655 14.080 -4.068 1.00 . A A . 42 ASP OD1 1 1
5 12777 1 1 42 ASP OD2 O 6.223 13.330 -2.712 1.00 . A A . 42 ASP OD2 1 1
5 12778 1 1 43 LEU C C 2.569 6.828 -2.243 1.00 . A A . 43 LEU C 1 1
5 12779 1 1 43 LEU CA C 2.738 7.895 -3.324 1.00 . A A . 43 LEU CA 1 1
5 12780 1 1 43 LEU CB C 3.781 7.374 -4.330 1.00 . A A . 43 LEU CB 1 1
5 12781 1 1 43 LEU CD1 C 5.251 7.561 -6.347 1.00 . A A . 43 LEU CD1 1 1
5 12782 1 1 43 LEU CD2 C 2.945 8.428 -6.470 1.00 . A A . 43 LEU CD2 1 1
5 12783 1 1 43 LEU CG C 4.132 8.230 -5.562 1.00 . A A . 43 LEU CG 1 1
5 12784 1 1 43 LEU H H 3.909 9.166 -2.072 1.00 . A A . 43 LEU H 1 1
5 12785 1 1 43 LEU HA H 1.787 8.029 -3.837 1.00 . A A . 43 LEU HA 1 1
5 12786 1 1 43 LEU HB2 H 4.705 7.214 -3.779 1.00 . A A . 43 LEU HB2 1 1
5 12787 1 1 43 LEU HB3 H 3.443 6.403 -4.690 1.00 . A A . 43 LEU HB3 1 1
5 12788 1 1 43 LEU HD11 H 6.082 7.330 -5.686 1.00 . A A . 43 LEU HD11 1 1
5 12789 1 1 43 LEU HD12 H 5.593 8.240 -7.125 1.00 . A A . 43 LEU HD12 1 1
5 12790 1 1 43 LEU HD13 H 4.886 6.641 -6.806 1.00 . A A . 43 LEU HD13 1 1
5 12791 1 1 43 LEU HD21 H 3.269 8.868 -7.414 1.00 . A A . 43 LEU HD21 1 1
5 12792 1 1 43 LEU HD22 H 2.239 9.103 -6.001 1.00 . A A . 43 LEU HD22 1 1
5 12793 1 1 43 LEU HD23 H 2.462 7.471 -6.659 1.00 . A A . 43 LEU HD23 1 1
5 12794 1 1 43 LEU HG H 4.482 9.204 -5.226 1.00 . A A . 43 LEU HG 1 1
5 12795 1 1 43 LEU N N 3.189 9.177 -2.782 1.00 . A A . 43 LEU N 1 1
5 12796 1 1 43 LEU O O 3.097 6.959 -1.131 1.00 . A A . 43 LEU O 1 1
5 12797 1 1 44 VAL C C 1.965 3.350 -2.612 1.00 . A A . 44 VAL C 1 1
5 12798 1 1 44 VAL CA C 1.670 4.588 -1.749 1.00 . A A . 44 VAL CA 1 1
5 12799 1 1 44 VAL CB C 0.202 4.506 -1.205 1.00 . A A . 44 VAL CB 1 1
5 12800 1 1 44 VAL CG1 C 0.009 3.274 -0.297 1.00 . A A . 44 VAL CG1 1 1
5 12801 1 1 44 VAL CG2 C -0.158 5.781 -0.426 1.00 . A A . 44 VAL CG2 1 1
5 12802 1 1 44 VAL H H 1.414 5.754 -3.516 1.00 . A A . 44 VAL H 1 1
5 12803 1 1 44 VAL HA H 2.364 4.627 -0.912 1.00 . A A . 44 VAL HA 1 1
5 12804 1 1 44 VAL HB H -0.474 4.420 -2.050 1.00 . A A . 44 VAL HB 1 1
5 12805 1 1 44 VAL HG11 H 0.731 3.300 0.522 1.00 . A A . 44 VAL HG11 1 1
5 12806 1 1 44 VAL HG12 H -1.000 3.275 0.113 1.00 . A A . 44 VAL HG12 1 1
5 12807 1 1 44 VAL HG13 H 0.153 2.362 -0.876 1.00 . A A . 44 VAL HG13 1 1
5 12808 1 1 44 VAL HG21 H -0.142 6.638 -1.100 1.00 . A A . 44 VAL HG21 1 1
5 12809 1 1 44 VAL HG22 H -1.157 5.683 -0.002 1.00 . A A . 44 VAL HG22 1 1
5 12810 1 1 44 VAL HG23 H 0.561 5.942 0.377 1.00 . A A . 44 VAL HG23 1 1
5 12811 1 1 44 VAL N N 1.856 5.767 -2.600 1.00 . A A . 44 VAL N 1 1
5 12812 1 1 44 VAL O O 1.490 3.271 -3.750 1.00 . A A . 44 VAL O 1 1
5 12813 1 1 45 ARG C C 2.496 -0.017 -1.933 1.00 . A A . 45 ARG C 1 1
5 12814 1 1 45 ARG CA C 3.025 1.127 -2.779 1.00 . A A . 45 ARG CA 1 1
5 12815 1 1 45 ARG CB C 4.542 0.936 -3.022 1.00 . A A . 45 ARG CB 1 1
5 12816 1 1 45 ARG CD C 6.364 -0.567 -4.083 1.00 . A A . 45 ARG CD 1 1
5 12817 1 1 45 ARG CG C 4.931 -0.496 -3.517 1.00 . A A . 45 ARG CG 1 1
5 12818 1 1 45 ARG CZ C 8.151 -2.304 -4.357 1.00 . A A . 45 ARG CZ 1 1
5 12819 1 1 45 ARG H H 3.107 2.528 -1.139 1.00 . A A . 45 ARG H 1 1
5 12820 1 1 45 ARG HA H 2.512 1.112 -3.741 1.00 . A A . 45 ARG HA 1 1
5 12821 1 1 45 ARG HB2 H 4.867 1.665 -3.764 1.00 . A A . 45 ARG HB2 1 1
5 12822 1 1 45 ARG HB3 H 5.074 1.132 -2.091 1.00 . A A . 45 ARG HB3 1 1
5 12823 1 1 45 ARG HD2 H 6.313 -0.481 -5.169 1.00 . A A . 45 ARG HD2 1 1
5 12824 1 1 45 ARG HD3 H 6.938 0.275 -3.695 1.00 . A A . 45 ARG HD3 1 1
5 12825 1 1 45 ARG HE H 6.720 -2.348 -2.951 1.00 . A A . 45 ARG HE 1 1
5 12826 1 1 45 ARG HG2 H 4.847 -1.191 -2.683 1.00 . A A . 45 ARG HG2 1 1
5 12827 1 1 45 ARG HG3 H 4.233 -0.801 -4.297 1.00 . A A . 45 ARG HG3 1 1
5 12828 1 1 45 ARG HH11 H 8.249 -0.916 -5.799 1.00 . A A . 45 ARG HH11 1 1
5 12829 1 1 45 ARG HH12 H 9.532 -2.109 -5.812 1.00 . A A . 45 ARG HH12 1 1
5 12830 1 1 45 ARG HH21 H 8.383 -3.850 -3.078 1.00 . A A . 45 ARG HH21 1 1
5 12831 1 1 45 ARG HH22 H 9.538 -3.749 -4.375 1.00 . A A . 45 ARG HH22 1 1
5 12832 1 1 45 ARG N N 2.727 2.395 -2.080 1.00 . A A . 45 ARG N 1 1
5 12833 1 1 45 ARG NE N 7.073 -1.823 -3.732 1.00 . A A . 45 ARG NE 1 1
5 12834 1 1 45 ARG NH1 N 8.681 -1.724 -5.403 1.00 . A A . 45 ARG NH1 1 1
5 12835 1 1 45 ARG NH2 N 8.726 -3.377 -3.906 1.00 . A A . 45 ARG NH2 1 1
5 12836 1 1 45 ARG O O 2.995 -0.270 -0.834 1.00 . A A . 45 ARG O 1 1
5 12837 1 1 46 LEU C C 1.634 -3.077 -2.369 1.00 . A A . 46 LEU C 1 1
5 12838 1 1 46 LEU CA C 0.934 -1.875 -1.764 1.00 . A A . 46 LEU CA 1 1
5 12839 1 1 46 LEU CB C -0.575 -1.994 -2.005 1.00 . A A . 46 LEU CB 1 1
5 12840 1 1 46 LEU CD1 C -2.905 -1.147 -2.010 1.00 . A A . 46 LEU CD1 1 1
5 12841 1 1 46 LEU CD2 C -1.421 -0.521 -0.099 1.00 . A A . 46 LEU CD2 1 1
5 12842 1 1 46 LEU CG C -1.471 -0.816 -1.597 1.00 . A A . 46 LEU CG 1 1
5 12843 1 1 46 LEU H H 1.113 -0.449 -3.354 1.00 . A A . 46 LEU H 1 1
5 12844 1 1 46 LEU HA H 1.143 -1.819 -0.695 1.00 . A A . 46 LEU HA 1 1
5 12845 1 1 46 LEU HB2 H -0.725 -2.161 -3.070 1.00 . A A . 46 LEU HB2 1 1
5 12846 1 1 46 LEU HB3 H -0.926 -2.882 -1.482 1.00 . A A . 46 LEU HB3 1 1
5 12847 1 1 46 LEU HD11 H -3.557 -0.312 -1.766 1.00 . A A . 46 LEU HD11 1 1
5 12848 1 1 46 LEU HD12 H -3.249 -2.041 -1.487 1.00 . A A . 46 LEU HD12 1 1
5 12849 1 1 46 LEU HD13 H -2.943 -1.323 -3.086 1.00 . A A . 46 LEU HD13 1 1
5 12850 1 1 46 LEU HD21 H -0.405 -0.250 0.189 1.00 . A A . 46 LEU HD21 1 1
5 12851 1 1 46 LEU HD22 H -1.736 -1.398 0.463 1.00 . A A . 46 LEU HD22 1 1
5 12852 1 1 46 LEU HD23 H -2.085 0.311 0.129 1.00 . A A . 46 LEU HD23 1 1
5 12853 1 1 46 LEU HG H -1.149 0.072 -2.135 1.00 . A A . 46 LEU HG 1 1
5 12854 1 1 46 LEU N N 1.494 -0.711 -2.447 1.00 . A A . 46 LEU N 1 1
5 12855 1 1 46 LEU O O 1.620 -3.239 -3.592 1.00 . A A . 46 LEU O 1 1
5 12856 1 1 47 TYR C C 2.699 -6.300 -1.200 1.00 . A A . 47 TYR C 1 1
5 12857 1 1 47 TYR CA C 3.000 -5.059 -2.040 1.00 . A A . 47 TYR CA 1 1
5 12858 1 1 47 TYR CB C 4.494 -4.720 -2.008 1.00 . A A . 47 TYR CB 1 1
5 12859 1 1 47 TYR CD1 C 5.147 -6.171 -3.988 1.00 . A A . 47 TYR CD1 1 1
5 12860 1 1 47 TYR CD2 C 6.462 -6.322 -1.961 1.00 . A A . 47 TYR CD2 1 1
5 12861 1 1 47 TYR CE1 C 5.971 -7.147 -4.599 1.00 . A A . 47 TYR CE1 1 1
5 12862 1 1 47 TYR CE2 C 7.295 -7.293 -2.575 1.00 . A A . 47 TYR CE2 1 1
5 12863 1 1 47 TYR CG C 5.378 -5.756 -2.661 1.00 . A A . 47 TYR CG 1 1
5 12864 1 1 47 TYR CZ C 7.035 -7.702 -3.883 1.00 . A A . 47 TYR CZ 1 1
5 12865 1 1 47 TYR H H 2.221 -3.750 -0.534 1.00 . A A . 47 TYR H 1 1
5 12866 1 1 47 TYR HA H 2.708 -5.258 -3.068 1.00 . A A . 47 TYR HA 1 1
5 12867 1 1 47 TYR HB2 H 4.639 -3.774 -2.528 1.00 . A A . 47 TYR HB2 1 1
5 12868 1 1 47 TYR HB3 H 4.805 -4.590 -0.971 1.00 . A A . 47 TYR HB3 1 1
5 12869 1 1 47 TYR HD1 H 4.334 -5.740 -4.550 1.00 . A A . 47 TYR HD1 1 1
5 12870 1 1 47 TYR HD2 H 6.670 -6.012 -0.946 1.00 . A A . 47 TYR HD2 1 1
5 12871 1 1 47 TYR HE1 H 5.780 -7.461 -5.612 1.00 . A A . 47 TYR HE1 1 1
5 12872 1 1 47 TYR HE2 H 8.129 -7.714 -2.032 1.00 . A A . 47 TYR HE2 1 1
5 12873 1 1 47 TYR HH H 7.611 -8.791 -5.397 1.00 . A A . 47 TYR HH 1 1
5 12874 1 1 47 TYR N N 2.249 -3.908 -1.544 1.00 . A A . 47 TYR N 1 1
5 12875 1 1 47 TYR O O 2.750 -6.244 0.022 1.00 . A A . 47 TYR O 1 1
5 12876 1 1 47 TYR OH O 7.826 -8.656 -4.473 1.00 . A A . 47 TYR OH 1 1
5 12877 1 1 48 LYS C C 3.211 -9.659 -1.270 1.00 . A A . 48 LYS C 1 1
5 12878 1 1 48 LYS CA C 2.070 -8.655 -1.101 1.00 . A A . 48 LYS CA 1 1
5 12879 1 1 48 LYS CB C 0.696 -9.236 -1.499 1.00 . A A . 48 LYS CB 1 1
5 12880 1 1 48 LYS CD C -1.061 -9.740 -3.223 1.00 . A A . 48 LYS CD 1 1
5 12881 1 1 48 LYS CE C -1.439 -9.742 -4.708 1.00 . A A . 48 LYS CE 1 1
5 12882 1 1 48 LYS CG C 0.406 -9.366 -2.998 1.00 . A A . 48 LYS CG 1 1
5 12883 1 1 48 LYS H H 2.346 -7.432 -2.858 1.00 . A A . 48 LYS H 1 1
5 12884 1 1 48 LYS HA H 2.021 -8.419 -0.043 1.00 . A A . 48 LYS HA 1 1
5 12885 1 1 48 LYS HB2 H 0.589 -10.219 -1.036 1.00 . A A . 48 LYS HB2 1 1
5 12886 1 1 48 LYS HB3 H -0.068 -8.586 -1.074 1.00 . A A . 48 LYS HB3 1 1
5 12887 1 1 48 LYS HD2 H -1.254 -10.724 -2.797 1.00 . A A . 48 LYS HD2 1 1
5 12888 1 1 48 LYS HD3 H -1.685 -9.010 -2.710 1.00 . A A . 48 LYS HD3 1 1
5 12889 1 1 48 LYS HE2 H -2.526 -9.726 -4.793 1.00 . A A . 48 LYS HE2 1 1
5 12890 1 1 48 LYS HE3 H -1.041 -8.836 -5.173 1.00 . A A . 48 LYS HE3 1 1
5 12891 1 1 48 LYS HG2 H 0.602 -8.415 -3.486 1.00 . A A . 48 LYS HG2 1 1
5 12892 1 1 48 LYS HG3 H 1.047 -10.133 -3.427 1.00 . A A . 48 LYS HG3 1 1
5 12893 1 1 48 LYS HZ1 H 0.097 -11.010 -5.320 1.00 . A A . 48 LYS HZ1 1 1
5 12894 1 1 48 LYS HZ2 H -1.116 -10.863 -6.426 1.00 . A A . 48 LYS HZ2 1 1
5 12895 1 1 48 LYS HZ3 H -1.342 -11.783 -5.077 1.00 . A A . 48 LYS HZ3 1 1
5 12896 1 1 48 LYS N N 2.376 -7.417 -1.839 1.00 . A A . 48 LYS N 1 1
5 12897 1 1 48 LYS NZ N -0.916 -10.944 -5.440 1.00 . A A . 48 LYS NZ 1 1
5 12898 1 1 48 LYS O O 3.479 -10.130 -2.364 1.00 . A A . 48 LYS O 1 1
5 12899 1 1 49 HIS C C 5.167 -11.506 1.203 1.00 . A A . 49 HIS C 1 1
5 12900 1 1 49 HIS CA C 5.058 -10.823 -0.161 1.00 . A A . 49 HIS CA 1 1
5 12901 1 1 49 HIS CB C 6.311 -9.973 -0.401 1.00 . A A . 49 HIS CB 1 1
5 12902 1 1 49 HIS CD2 C 8.303 -11.641 -0.218 1.00 . A A . 49 HIS CD2 1 1
5 12903 1 1 49 HIS CE1 C 9.073 -11.479 -2.211 1.00 . A A . 49 HIS CE1 1 1
5 12904 1 1 49 HIS CG C 7.500 -10.756 -0.872 1.00 . A A . 49 HIS CG 1 1
5 12905 1 1 49 HIS H H 3.599 -9.551 0.721 1.00 . A A . 49 HIS H 1 1
5 12906 1 1 49 HIS HA H 4.964 -11.573 -0.947 1.00 . A A . 49 HIS HA 1 1
5 12907 1 1 49 HIS HB2 H 6.077 -9.226 -1.156 1.00 . A A . 49 HIS HB2 1 1
5 12908 1 1 49 HIS HB3 H 6.571 -9.457 0.522 1.00 . A A . 49 HIS HB3 1 1
5 12909 1 1 49 HIS HD1 H 7.670 -10.091 -2.890 1.00 . A A . 49 HIS HD1 1 1
5 12910 1 1 49 HIS HD2 H 8.188 -11.940 0.814 1.00 . A A . 49 HIS HD2 1 1
5 12911 1 1 49 HIS HE1 H 9.681 -11.609 -3.096 1.00 . A A . 49 HIS HE1 1 1
5 12912 1 1 49 HIS N N 3.887 -9.949 -0.166 1.00 . A A . 49 HIS N 1 1
5 12913 1 1 49 HIS ND1 N 8.020 -10.674 -2.139 1.00 . A A . 49 HIS ND1 1 1
5 12914 1 1 49 HIS NE2 N 9.292 -12.097 -1.068 1.00 . A A . 49 HIS NE2 1 1
5 12915 1 1 49 HIS O O 4.891 -10.882 2.230 1.00 . A A . 49 HIS O 1 1
5 12916 1 1 50 ASP C C 7.292 -13.316 2.848 1.00 . A A . 50 ASP C 1 1
5 12917 1 1 50 ASP CA C 5.812 -13.477 2.484 1.00 . A A . 50 ASP CA 1 1
5 12918 1 1 50 ASP CB C 5.380 -14.961 2.401 1.00 . A A . 50 ASP CB 1 1
5 12919 1 1 50 ASP CG C 5.908 -15.699 1.154 1.00 . A A . 50 ASP CG 1 1
5 12920 1 1 50 ASP H H 5.769 -13.270 0.360 1.00 . A A . 50 ASP H 1 1
5 12921 1 1 50 ASP HA H 5.226 -13.005 3.268 1.00 . A A . 50 ASP HA 1 1
5 12922 1 1 50 ASP HB2 H 5.730 -15.477 3.296 1.00 . A A . 50 ASP HB2 1 1
5 12923 1 1 50 ASP HB3 H 4.290 -15.002 2.388 1.00 . A A . 50 ASP HB3 1 1
5 12924 1 1 50 ASP N N 5.579 -12.764 1.229 1.00 . A A . 50 ASP N 1 1
5 12925 1 1 50 ASP O O 8.168 -13.996 2.336 1.00 . A A . 50 ASP O 1 1
5 12926 1 1 50 ASP OD1 O 6.428 -16.820 1.326 1.00 . A A . 50 ASP OD1 1 1
5 12927 1 1 50 ASP OD2 O 5.761 -15.188 0.016 1.00 . A A . 50 ASP OD2 1 1
5 12928 1 1 51 LEU C C 9.364 -12.910 5.315 1.00 . A A . 51 LEU C 1 1
5 12929 1 1 51 LEU CA C 8.905 -12.023 4.157 1.00 . A A . 51 LEU CA 1 1
5 12930 1 1 51 LEU CB C 8.932 -10.556 4.609 1.00 . A A . 51 LEU CB 1 1
5 12931 1 1 51 LEU CD1 C 8.264 -8.178 4.336 1.00 . A A . 51 LEU CD1 1 1
5 12932 1 1 51 LEU CD2 C 9.479 -9.299 2.464 1.00 . A A . 51 LEU CD2 1 1
5 12933 1 1 51 LEU CG C 8.474 -9.493 3.594 1.00 . A A . 51 LEU CG 1 1
5 12934 1 1 51 LEU H H 6.786 -11.852 4.143 1.00 . A A . 51 LEU H 1 1
5 12935 1 1 51 LEU HA H 9.583 -12.154 3.313 1.00 . A A . 51 LEU HA 1 1
5 12936 1 1 51 LEU HB2 H 8.284 -10.470 5.480 1.00 . A A . 51 LEU HB2 1 1
5 12937 1 1 51 LEU HB3 H 9.947 -10.313 4.924 1.00 . A A . 51 LEU HB3 1 1
5 12938 1 1 51 LEU HD11 H 9.170 -7.905 4.868 1.00 . A A . 51 LEU HD11 1 1
5 12939 1 1 51 LEU HD12 H 7.446 -8.285 5.045 1.00 . A A . 51 LEU HD12 1 1
5 12940 1 1 51 LEU HD13 H 8.017 -7.393 3.624 1.00 . A A . 51 LEU HD13 1 1
5 12941 1 1 51 LEU HD21 H 9.098 -8.561 1.758 1.00 . A A . 51 LEU HD21 1 1
5 12942 1 1 51 LEU HD22 H 9.633 -10.242 1.940 1.00 . A A . 51 LEU HD22 1 1
5 12943 1 1 51 LEU HD23 H 10.428 -8.951 2.867 1.00 . A A . 51 LEU HD23 1 1
5 12944 1 1 51 LEU HG H 7.521 -9.798 3.163 1.00 . A A . 51 LEU HG 1 1
5 12945 1 1 51 LEU N N 7.547 -12.370 3.739 1.00 . A A . 51 LEU N 1 1
5 12946 1 1 51 LEU O O 8.953 -12.706 6.447 1.00 . A A . 51 LEU O 1 1
5 12947 1 1 52 ASP C C 11.663 -14.079 7.049 1.00 . A A . 52 ASP C 1 1
5 12948 1 1 52 ASP CA C 10.721 -14.799 6.071 1.00 . A A . 52 ASP CA 1 1
5 12949 1 1 52 ASP CB C 11.471 -15.959 5.400 1.00 . A A . 52 ASP CB 1 1
5 12950 1 1 52 ASP CG C 11.798 -17.093 6.367 1.00 . A A . 52 ASP CG 1 1
5 12951 1 1 52 ASP H H 10.502 -14.037 4.076 1.00 . A A . 52 ASP H 1 1
5 12952 1 1 52 ASP HA H 9.876 -15.198 6.634 1.00 . A A . 52 ASP HA 1 1
5 12953 1 1 52 ASP HB2 H 10.853 -16.353 4.594 1.00 . A A . 52 ASP HB2 1 1
5 12954 1 1 52 ASP HB3 H 12.398 -15.579 4.972 1.00 . A A . 52 ASP HB3 1 1
5 12955 1 1 52 ASP N N 10.209 -13.891 5.030 1.00 . A A . 52 ASP N 1 1
5 12956 1 1 52 ASP O O 11.599 -14.262 8.263 1.00 . A A . 52 ASP O 1 1
5 12957 1 1 52 ASP OD1 O 12.761 -17.839 6.085 1.00 . A A . 52 ASP OD1 1 1
5 12958 1 1 52 ASP OD2 O 11.097 -17.251 7.386 1.00 . A A . 52 ASP OD2 1 1
5 12959 1 1 53 PHE C C 13.375 -11.022 7.165 1.00 . A A . 53 PHE C 1 1
5 12960 1 1 53 PHE CA C 13.515 -12.518 7.330 1.00 . A A . 53 PHE CA 1 1
5 12961 1 1 53 PHE CB C 14.940 -12.908 6.932 1.00 . A A . 53 PHE CB 1 1
5 12962 1 1 53 PHE CD1 C 15.699 -14.590 8.637 1.00 . A A . 53 PHE CD1 1 1
5 12963 1 1 53 PHE CD2 C 15.274 -15.343 6.372 1.00 . A A . 53 PHE CD2 1 1
5 12964 1 1 53 PHE CE1 C 16.064 -15.897 9.014 1.00 . A A . 53 PHE CE1 1 1
5 12965 1 1 53 PHE CE2 C 15.631 -16.660 6.738 1.00 . A A . 53 PHE CE2 1 1
5 12966 1 1 53 PHE CG C 15.308 -14.303 7.317 1.00 . A A . 53 PHE CG 1 1
5 12967 1 1 53 PHE CZ C 16.026 -16.939 8.063 1.00 . A A . 53 PHE CZ 1 1
5 12968 1 1 53 PHE H H 12.544 -13.098 5.516 1.00 . A A . 53 PHE H 1 1
5 12969 1 1 53 PHE HA H 13.365 -12.767 8.379 1.00 . A A . 53 PHE HA 1 1
5 12970 1 1 53 PHE HB2 H 15.054 -12.792 5.855 1.00 . A A . 53 PHE HB2 1 1
5 12971 1 1 53 PHE HB3 H 15.635 -12.229 7.425 1.00 . A A . 53 PHE HB3 1 1
5 12972 1 1 53 PHE HD1 H 15.722 -13.802 9.376 1.00 . A A . 53 PHE HD1 1 1
5 12973 1 1 53 PHE HD2 H 14.967 -15.138 5.356 1.00 . A A . 53 PHE HD2 1 1
5 12974 1 1 53 PHE HE1 H 16.362 -16.099 10.030 1.00 . A A . 53 PHE HE1 1 1
5 12975 1 1 53 PHE HE2 H 15.591 -17.453 6.006 1.00 . A A . 53 PHE HE2 1 1
5 12976 1 1 53 PHE HZ H 16.292 -17.945 8.348 1.00 . A A . 53 PHE HZ 1 1
5 12977 1 1 53 PHE N N 12.539 -13.241 6.513 1.00 . A A . 53 PHE N 1 1
5 12978 1 1 53 PHE O O 12.895 -10.537 6.142 1.00 . A A . 53 PHE O 1 1
5 12979 1 1 54 ARG C C 14.787 -8.351 6.999 1.00 . A A . 54 ARG C 1 1
5 12980 1 1 54 ARG CA C 13.822 -8.812 8.071 1.00 . A A . 54 ARG CA 1 1
5 12981 1 1 54 ARG CB C 14.189 -8.163 9.404 1.00 . A A . 54 ARG CB 1 1
5 12982 1 1 54 ARG CD C 15.904 -7.250 10.895 1.00 . A A . 54 ARG CD 1 1
5 12983 1 1 54 ARG CG C 15.665 -8.247 9.805 1.00 . A A . 54 ARG CG 1 1
5 12984 1 1 54 ARG CZ C 17.753 -6.359 12.285 1.00 . A A . 54 ARG CZ 1 1
5 12985 1 1 54 ARG H H 14.200 -10.708 9.000 1.00 . A A . 54 ARG H 1 1
5 12986 1 1 54 ARG HA H 12.818 -8.488 7.792 1.00 . A A . 54 ARG HA 1 1
5 12987 1 1 54 ARG HB2 H 13.918 -7.109 9.345 1.00 . A A . 54 ARG HB2 1 1
5 12988 1 1 54 ARG HB3 H 13.592 -8.620 10.188 1.00 . A A . 54 ARG HB3 1 1
5 12989 1 1 54 ARG HD2 H 15.633 -6.261 10.529 1.00 . A A . 54 ARG HD2 1 1
5 12990 1 1 54 ARG HD3 H 15.255 -7.501 11.729 1.00 . A A . 54 ARG HD3 1 1
5 12991 1 1 54 ARG HE H 17.924 -7.902 11.009 1.00 . A A . 54 ARG HE 1 1
5 12992 1 1 54 ARG HG2 H 15.892 -9.251 10.163 1.00 . A A . 54 ARG HG2 1 1
5 12993 1 1 54 ARG HG3 H 16.303 -8.002 8.958 1.00 . A A . 54 ARG HG3 1 1
5 12994 1 1 54 ARG HH11 H 16.024 -5.355 12.554 1.00 . A A . 54 ARG HH11 1 1
5 12995 1 1 54 ARG HH12 H 17.375 -4.812 13.514 1.00 . A A . 54 ARG HH12 1 1
5 12996 1 1 54 ARG HH21 H 19.600 -7.139 12.279 1.00 . A A . 54 ARG HH21 1 1
5 12997 1 1 54 ARG HH22 H 19.331 -5.817 13.382 1.00 . A A . 54 ARG HH22 1 1
5 12998 1 1 54 ARG N N 13.831 -10.272 8.163 1.00 . A A . 54 ARG N 1 1
5 12999 1 1 54 ARG NE N 17.291 -7.218 11.379 1.00 . A A . 54 ARG NE 1 1
5 13000 1 1 54 ARG NH1 N 16.997 -5.431 12.817 1.00 . A A . 54 ARG NH1 1 1
5 13001 1 1 54 ARG NH2 N 18.993 -6.444 12.671 1.00 . A A . 54 ARG NH2 1 1
5 13002 1 1 54 ARG O O 14.725 -7.218 6.546 1.00 . A A . 54 ARG O 1 1
5 13003 1 1 55 GLN C C 15.833 -8.701 4.265 1.00 . A A . 55 GLN C 1 1
5 13004 1 1 55 GLN CA C 16.622 -8.949 5.536 1.00 . A A . 55 GLN CA 1 1
5 13005 1 1 55 GLN CB C 17.592 -10.113 5.338 1.00 . A A . 55 GLN CB 1 1
5 13006 1 1 55 GLN CD C 19.543 -11.395 6.295 1.00 . A A . 55 GLN CD 1 1
5 13007 1 1 55 GLN CG C 18.428 -10.415 6.576 1.00 . A A . 55 GLN CG 1 1
5 13008 1 1 55 GLN H H 15.689 -10.160 7.007 1.00 . A A . 55 GLN H 1 1
5 13009 1 1 55 GLN HA H 17.180 -8.049 5.793 1.00 . A A . 55 GLN HA 1 1
5 13010 1 1 55 GLN HB2 H 17.028 -11.008 5.071 1.00 . A A . 55 GLN HB2 1 1
5 13011 1 1 55 GLN HB3 H 18.261 -9.868 4.513 1.00 . A A . 55 GLN HB3 1 1
5 13012 1 1 55 GLN HE21 H 21.367 -11.547 5.492 1.00 . A A . 55 GLN HE21 1 1
5 13013 1 1 55 GLN HE22 H 20.650 -9.955 5.431 1.00 . A A . 55 GLN HE22 1 1
5 13014 1 1 55 GLN HG2 H 18.861 -9.485 6.942 1.00 . A A . 55 GLN HG2 1 1
5 13015 1 1 55 GLN HG3 H 17.782 -10.835 7.351 1.00 . A A . 55 GLN HG3 1 1
5 13016 1 1 55 GLN N N 15.673 -9.246 6.591 1.00 . A A . 55 GLN N 1 1
5 13017 1 1 55 GLN NE2 N 20.605 -10.923 5.694 1.00 . A A . 55 GLN NE2 1 1
5 13018 1 1 55 GLN O O 16.142 -7.805 3.508 1.00 . A A . 55 GLN O 1 1
5 13019 1 1 55 GLN OE1 O 19.451 -12.558 6.624 1.00 . A A . 55 GLN OE1 1 1
5 13020 1 1 56 GLU C C 13.179 -8.064 2.937 1.00 . A A . 56 GLU C 1 1
5 13021 1 1 56 GLU CA C 13.979 -9.349 2.851 1.00 . A A . 56 GLU CA 1 1
5 13022 1 1 56 GLU CB C 13.052 -10.560 2.704 1.00 . A A . 56 GLU CB 1 1
5 13023 1 1 56 GLU CD C 15.057 -11.870 1.927 1.00 . A A . 56 GLU CD 1 1
5 13024 1 1 56 GLU CG C 13.805 -11.881 2.791 1.00 . A A . 56 GLU CG 1 1
5 13025 1 1 56 GLU H H 14.559 -10.220 4.703 1.00 . A A . 56 GLU H 1 1
5 13026 1 1 56 GLU HA H 14.630 -9.295 1.978 1.00 . A A . 56 GLU HA 1 1
5 13027 1 1 56 GLU HB2 H 12.301 -10.535 3.491 1.00 . A A . 56 GLU HB2 1 1
5 13028 1 1 56 GLU HB3 H 12.551 -10.499 1.739 1.00 . A A . 56 GLU HB3 1 1
5 13029 1 1 56 GLU HG2 H 14.098 -12.054 3.828 1.00 . A A . 56 GLU HG2 1 1
5 13030 1 1 56 GLU HG3 H 13.149 -12.694 2.476 1.00 . A A . 56 GLU HG3 1 1
5 13031 1 1 56 GLU N N 14.798 -9.491 4.045 1.00 . A A . 56 GLU N 1 1
5 13032 1 1 56 GLU O O 12.989 -7.371 1.945 1.00 . A A . 56 GLU O 1 1
5 13033 1 1 56 GLU OE1 O 14.938 -11.696 0.700 1.00 . A A . 56 GLU OE1 1 1
5 13034 1 1 56 GLU OE2 O 16.172 -12.013 2.473 1.00 . A A . 56 GLU OE2 1 1
5 13035 1 1 57 MET C C 12.799 -5.283 3.985 1.00 . A A . 57 MET C 1 1
5 13036 1 1 57 MET CA C 11.970 -6.510 4.351 1.00 . A A . 57 MET CA 1 1
5 13037 1 1 57 MET CB C 11.496 -6.402 5.804 1.00 . A A . 57 MET CB 1 1
5 13038 1 1 57 MET CE C 8.830 -6.281 7.875 1.00 . A A . 57 MET CE 1 1
5 13039 1 1 57 MET CG C 10.580 -5.211 6.049 1.00 . A A . 57 MET CG 1 1
5 13040 1 1 57 MET H H 12.915 -8.339 4.927 1.00 . A A . 57 MET H 1 1
5 13041 1 1 57 MET HA H 11.095 -6.533 3.698 1.00 . A A . 57 MET HA 1 1
5 13042 1 1 57 MET HB2 H 10.967 -7.315 6.068 1.00 . A A . 57 MET HB2 1 1
5 13043 1 1 57 MET HB3 H 12.364 -6.307 6.452 1.00 . A A . 57 MET HB3 1 1
5 13044 1 1 57 MET HE1 H 8.571 -6.448 8.918 1.00 . A A . 57 MET HE1 1 1
5 13045 1 1 57 MET HE2 H 7.953 -5.921 7.336 1.00 . A A . 57 MET HE2 1 1
5 13046 1 1 57 MET HE3 H 9.170 -7.215 7.435 1.00 . A A . 57 MET HE3 1 1
5 13047 1 1 57 MET HG2 H 11.105 -4.297 5.770 1.00 . A A . 57 MET HG2 1 1
5 13048 1 1 57 MET HG3 H 9.690 -5.308 5.430 1.00 . A A . 57 MET HG3 1 1
5 13049 1 1 57 MET N N 12.733 -7.733 4.141 1.00 . A A . 57 MET N 1 1
5 13050 1 1 57 MET O O 12.336 -4.443 3.235 1.00 . A A . 57 MET O 1 1
5 13051 1 1 57 MET SD S 10.089 -5.090 7.777 1.00 . A A . 57 MET SD 1 1
5 13052 1 1 58 VAL C C 15.309 -4.005 2.740 1.00 . A A . 58 VAL C 1 1
5 13053 1 1 58 VAL CA C 14.852 -4.000 4.195 1.00 . A A . 58 VAL CA 1 1
5 13054 1 1 58 VAL CB C 16.095 -3.846 5.142 1.00 . A A . 58 VAL CB 1 1
5 13055 1 1 58 VAL CG1 C 15.639 -3.673 6.588 1.00 . A A . 58 VAL CG1 1 1
5 13056 1 1 58 VAL CG2 C 17.058 -5.037 5.045 1.00 . A A . 58 VAL CG2 1 1
5 13057 1 1 58 VAL H H 14.394 -5.900 5.109 1.00 . A A . 58 VAL H 1 1
5 13058 1 1 58 VAL HA H 14.229 -3.118 4.331 1.00 . A A . 58 VAL HA 1 1
5 13059 1 1 58 VAL HB H 16.635 -2.946 4.849 1.00 . A A . 58 VAL HB 1 1
5 13060 1 1 58 VAL HG11 H 14.991 -2.802 6.661 1.00 . A A . 58 VAL HG11 1 1
5 13061 1 1 58 VAL HG12 H 15.094 -4.559 6.919 1.00 . A A . 58 VAL HG12 1 1
5 13062 1 1 58 VAL HG13 H 16.507 -3.525 7.229 1.00 . A A . 58 VAL HG13 1 1
5 13063 1 1 58 VAL HG21 H 16.543 -5.954 5.309 1.00 . A A . 58 VAL HG21 1 1
5 13064 1 1 58 VAL HG22 H 17.446 -5.117 4.029 1.00 . A A . 58 VAL HG22 1 1
5 13065 1 1 58 VAL HG23 H 17.895 -4.884 5.727 1.00 . A A . 58 VAL HG23 1 1
5 13066 1 1 58 VAL N N 14.023 -5.176 4.497 1.00 . A A . 58 VAL N 1 1
5 13067 1 1 58 VAL O O 15.468 -2.950 2.136 1.00 . A A . 58 VAL O 1 1
5 13068 1 1 59 ARG C C 14.924 -4.807 -0.185 1.00 . A A . 59 ARG C 1 1
5 13069 1 1 59 ARG CA C 15.976 -5.300 0.782 1.00 . A A . 59 ARG CA 1 1
5 13070 1 1 59 ARG CB C 16.361 -6.736 0.405 1.00 . A A . 59 ARG CB 1 1
5 13071 1 1 59 ARG CD C 18.378 -8.180 -0.089 1.00 . A A . 59 ARG CD 1 1
5 13072 1 1 59 ARG CG C 17.788 -7.104 0.810 1.00 . A A . 59 ARG CG 1 1
5 13073 1 1 59 ARG CZ C 18.120 -10.605 -0.578 1.00 . A A . 59 ARG CZ 1 1
5 13074 1 1 59 ARG H H 15.351 -6.028 2.724 1.00 . A A . 59 ARG H 1 1
5 13075 1 1 59 ARG HA H 16.855 -4.664 0.655 1.00 . A A . 59 ARG HA 1 1
5 13076 1 1 59 ARG HB2 H 15.659 -7.433 0.859 1.00 . A A . 59 ARG HB2 1 1
5 13077 1 1 59 ARG HB3 H 16.284 -6.829 -0.678 1.00 . A A . 59 ARG HB3 1 1
5 13078 1 1 59 ARG HD2 H 18.292 -7.853 -1.126 1.00 . A A . 59 ARG HD2 1 1
5 13079 1 1 59 ARG HD3 H 19.436 -8.284 0.153 1.00 . A A . 59 ARG HD3 1 1
5 13080 1 1 59 ARG HE H 16.934 -9.566 0.672 1.00 . A A . 59 ARG HE 1 1
5 13081 1 1 59 ARG HG2 H 18.412 -6.218 0.730 1.00 . A A . 59 ARG HG2 1 1
5 13082 1 1 59 ARG HG3 H 17.806 -7.445 1.838 1.00 . A A . 59 ARG HG3 1 1
5 13083 1 1 59 ARG HH11 H 19.634 -9.754 -1.586 1.00 . A A . 59 ARG HH11 1 1
5 13084 1 1 59 ARG HH12 H 19.404 -11.460 -1.868 1.00 . A A . 59 ARG HH12 1 1
5 13085 1 1 59 ARG HH21 H 16.682 -11.745 0.255 1.00 . A A . 59 ARG HH21 1 1
5 13086 1 1 59 ARG HH22 H 17.780 -12.559 -0.839 1.00 . A A . 59 ARG HH22 1 1
5 13087 1 1 59 ARG N N 15.512 -5.189 2.177 1.00 . A A . 59 ARG N 1 1
5 13088 1 1 59 ARG NE N 17.731 -9.501 0.052 1.00 . A A . 59 ARG NE 1 1
5 13089 1 1 59 ARG NH1 N 19.136 -10.609 -1.409 1.00 . A A . 59 ARG NH1 1 1
5 13090 1 1 59 ARG NH2 N 17.492 -11.721 -0.379 1.00 . A A . 59 ARG NH2 1 1
5 13091 1 1 59 ARG O O 15.248 -4.218 -1.211 1.00 . A A . 59 ARG O 1 1
5 13092 1 1 60 ASP C C 12.624 -3.011 -0.738 1.00 . A A . 60 ASP C 1 1
5 13093 1 1 60 ASP CA C 12.591 -4.536 -0.727 1.00 . A A . 60 ASP CA 1 1
5 13094 1 1 60 ASP CB C 11.227 -5.032 -0.258 1.00 . A A . 60 ASP CB 1 1
5 13095 1 1 60 ASP CG C 10.152 -4.854 -1.320 1.00 . A A . 60 ASP CG 1 1
5 13096 1 1 60 ASP H H 13.418 -5.542 0.976 1.00 . A A . 60 ASP H 1 1
5 13097 1 1 60 ASP HA H 12.762 -4.899 -1.742 1.00 . A A . 60 ASP HA 1 1
5 13098 1 1 60 ASP HB2 H 11.302 -6.090 -0.011 1.00 . A A . 60 ASP HB2 1 1
5 13099 1 1 60 ASP HB3 H 10.942 -4.484 0.637 1.00 . A A . 60 ASP HB3 1 1
5 13100 1 1 60 ASP N N 13.659 -5.026 0.134 1.00 . A A . 60 ASP N 1 1
5 13101 1 1 60 ASP O O 12.339 -2.386 -1.750 1.00 . A A . 60 ASP O 1 1
5 13102 1 1 60 ASP OD1 O 9.166 -4.120 -1.083 1.00 . A A . 60 ASP OD1 1 1
5 13103 1 1 60 ASP OD2 O 10.297 -5.443 -2.407 1.00 . A A . 60 ASP OD2 1 1
5 13104 1 1 61 ILE C C 14.259 -0.423 -0.381 1.00 . A A . 61 ILE C 1 1
5 13105 1 1 61 ILE CA C 13.066 -0.934 0.424 1.00 . A A . 61 ILE CA 1 1
5 13106 1 1 61 ILE CB C 13.165 -0.342 1.854 1.00 . A A . 61 ILE CB 1 1
5 13107 1 1 61 ILE CD1 C 10.902 -1.345 2.645 1.00 . A A . 61 ILE CD1 1 1
5 13108 1 1 61 ILE CG1 C 12.403 -1.180 2.894 1.00 . A A . 61 ILE CG1 1 1
5 13109 1 1 61 ILE CG2 C 12.601 1.083 1.845 1.00 . A A . 61 ILE CG2 1 1
5 13110 1 1 61 ILE H H 13.216 -2.927 1.217 1.00 . A A . 61 ILE H 1 1
5 13111 1 1 61 ILE HA H 12.159 -0.544 -0.034 1.00 . A A . 61 ILE HA 1 1
5 13112 1 1 61 ILE HB H 14.213 -0.309 2.147 1.00 . A A . 61 ILE HB 1 1
5 13113 1 1 61 ILE HD11 H 10.408 -0.376 2.686 1.00 . A A . 61 ILE HD11 1 1
5 13114 1 1 61 ILE HD12 H 10.736 -1.798 1.669 1.00 . A A . 61 ILE HD12 1 1
5 13115 1 1 61 ILE HD13 H 10.487 -1.995 3.410 1.00 . A A . 61 ILE HD13 1 1
5 13116 1 1 61 ILE HG12 H 12.856 -2.157 2.939 1.00 . A A . 61 ILE HG12 1 1
5 13117 1 1 61 ILE HG13 H 12.534 -0.711 3.870 1.00 . A A . 61 ILE HG13 1 1
5 13118 1 1 61 ILE HG21 H 11.656 1.109 1.307 1.00 . A A . 61 ILE HG21 1 1
5 13119 1 1 61 ILE HG22 H 12.440 1.425 2.867 1.00 . A A . 61 ILE HG22 1 1
5 13120 1 1 61 ILE HG23 H 13.312 1.753 1.355 1.00 . A A . 61 ILE HG23 1 1
5 13121 1 1 61 ILE N N 12.992 -2.396 0.380 1.00 . A A . 61 ILE N 1 1
5 13122 1 1 61 ILE O O 14.202 0.663 -0.949 1.00 . A A . 61 ILE O 1 1
5 13123 1 1 62 GLU C C 16.052 -0.748 -2.721 1.00 . A A . 62 GLU C 1 1
5 13124 1 1 62 GLU CA C 16.492 -0.793 -1.255 1.00 . A A . 62 GLU CA 1 1
5 13125 1 1 62 GLU CB C 17.666 -1.775 -1.095 1.00 . A A . 62 GLU CB 1 1
5 13126 1 1 62 GLU CD C 19.479 -2.733 0.399 1.00 . A A . 62 GLU CD 1 1
5 13127 1 1 62 GLU CG C 18.285 -1.791 0.299 1.00 . A A . 62 GLU CG 1 1
5 13128 1 1 62 GLU H H 15.363 -2.079 0.045 1.00 . A A . 62 GLU H 1 1
5 13129 1 1 62 GLU HA H 16.811 0.204 -0.955 1.00 . A A . 62 GLU HA 1 1
5 13130 1 1 62 GLU HB2 H 17.319 -2.777 -1.336 1.00 . A A . 62 GLU HB2 1 1
5 13131 1 1 62 GLU HB3 H 18.441 -1.503 -1.811 1.00 . A A . 62 GLU HB3 1 1
5 13132 1 1 62 GLU HG2 H 18.612 -0.785 0.546 1.00 . A A . 62 GLU HG2 1 1
5 13133 1 1 62 GLU HG3 H 17.532 -2.099 1.020 1.00 . A A . 62 GLU HG3 1 1
5 13134 1 1 62 GLU N N 15.335 -1.195 -0.451 1.00 . A A . 62 GLU N 1 1
5 13135 1 1 62 GLU O O 16.420 0.160 -3.466 1.00 . A A . 62 GLU O 1 1
5 13136 1 1 62 GLU OE1 O 19.310 -3.954 0.182 1.00 . A A . 62 GLU OE1 1 1
5 13137 1 1 62 GLU OE2 O 20.592 -2.250 0.707 1.00 . A A . 62 GLU OE2 1 1
5 13138 1 1 63 GLU C C 13.825 -0.584 -4.744 1.00 . A A . 63 GLU C 1 1
5 13139 1 1 63 GLU CA C 14.727 -1.790 -4.490 1.00 . A A . 63 GLU CA 1 1
5 13140 1 1 63 GLU CB C 13.951 -3.105 -4.681 1.00 . A A . 63 GLU CB 1 1
5 13141 1 1 63 GLU CD C 12.357 -3.045 -6.716 1.00 . A A . 63 GLU CD 1 1
5 13142 1 1 63 GLU CG C 13.704 -3.505 -6.139 1.00 . A A . 63 GLU CG 1 1
5 13143 1 1 63 GLU H H 14.978 -2.456 -2.465 1.00 . A A . 63 GLU H 1 1
5 13144 1 1 63 GLU HA H 15.565 -1.763 -5.187 1.00 . A A . 63 GLU HA 1 1
5 13145 1 1 63 GLU HB2 H 14.538 -3.900 -4.220 1.00 . A A . 63 GLU HB2 1 1
5 13146 1 1 63 GLU HB3 H 13.003 -3.048 -4.152 1.00 . A A . 63 GLU HB3 1 1
5 13147 1 1 63 GLU HG2 H 14.509 -3.097 -6.754 1.00 . A A . 63 GLU HG2 1 1
5 13148 1 1 63 GLU HG3 H 13.746 -4.592 -6.206 1.00 . A A . 63 GLU HG3 1 1
5 13149 1 1 63 GLU N N 15.246 -1.724 -3.122 1.00 . A A . 63 GLU N 1 1
5 13150 1 1 63 GLU O O 13.902 0.087 -5.789 1.00 . A A . 63 GLU O 1 1
5 13151 1 1 63 GLU OE1 O 12.107 -3.387 -7.895 1.00 . A A . 63 GLU OE1 1 1
5 13152 1 1 63 GLU OE2 O 11.557 -2.353 -6.042 1.00 . A A . 63 GLU OE2 1 1
5 13153 1 1 64 GLN C C 12.813 2.154 -3.932 1.00 . A A . 64 GLN C 1 1
5 13154 1 1 64 GLN CA C 12.073 0.837 -3.852 1.00 . A A . 64 GLN CA 1 1
5 13155 1 1 64 GLN CB C 11.146 0.886 -2.642 1.00 . A A . 64 GLN CB 1 1
5 13156 1 1 64 GLN CD C 9.268 -0.189 -1.416 1.00 . A A . 64 GLN CD 1 1
5 13157 1 1 64 GLN CG C 10.084 -0.170 -2.672 1.00 . A A . 64 GLN CG 1 1
5 13158 1 1 64 GLN H H 12.946 -0.888 -2.938 1.00 . A A . 64 GLN H 1 1
5 13159 1 1 64 GLN HA H 11.468 0.733 -4.752 1.00 . A A . 64 GLN HA 1 1
5 13160 1 1 64 GLN HB2 H 11.738 0.771 -1.738 1.00 . A A . 64 GLN HB2 1 1
5 13161 1 1 64 GLN HB3 H 10.659 1.861 -2.612 1.00 . A A . 64 GLN HB3 1 1
5 13162 1 1 64 GLN HE21 H 8.819 -1.318 0.177 1.00 . A A . 64 GLN HE21 1 1
5 13163 1 1 64 GLN HE22 H 9.918 -2.039 -0.979 1.00 . A A . 64 GLN HE22 1 1
5 13164 1 1 64 GLN HG2 H 9.428 0.023 -3.514 1.00 . A A . 64 GLN HG2 1 1
5 13165 1 1 64 GLN HG3 H 10.545 -1.142 -2.807 1.00 . A A . 64 GLN HG3 1 1
5 13166 1 1 64 GLN N N 12.976 -0.296 -3.767 1.00 . A A . 64 GLN N 1 1
5 13167 1 1 64 GLN NE2 N 9.342 -1.258 -0.686 1.00 . A A . 64 GLN NE2 1 1
5 13168 1 1 64 GLN O O 12.398 3.021 -4.660 1.00 . A A . 64 GLN O 1 1
5 13169 1 1 64 GLN OE1 O 8.563 0.759 -1.117 1.00 . A A . 64 GLN OE1 1 1
5 13170 1 1 65 ALA C C 15.078 3.984 -4.595 1.00 . A A . 65 ALA C 1 1
5 13171 1 1 65 ALA CA C 14.605 3.600 -3.189 1.00 . A A . 65 ALA CA 1 1
5 13172 1 1 65 ALA CB C 15.775 3.537 -2.220 1.00 . A A . 65 ALA CB 1 1
5 13173 1 1 65 ALA H H 14.237 1.573 -2.597 1.00 . A A . 65 ALA H 1 1
5 13174 1 1 65 ALA HA H 13.915 4.366 -2.849 1.00 . A A . 65 ALA HA 1 1
5 13175 1 1 65 ALA HB1 H 15.405 3.279 -1.226 1.00 . A A . 65 ALA HB1 1 1
5 13176 1 1 65 ALA HB2 H 16.490 2.780 -2.551 1.00 . A A . 65 ALA HB2 1 1
5 13177 1 1 65 ALA HB3 H 16.264 4.507 -2.180 1.00 . A A . 65 ALA HB3 1 1
5 13178 1 1 65 ALA N N 13.894 2.327 -3.193 1.00 . A A . 65 ALA N 1 1
5 13179 1 1 65 ALA O O 14.991 5.148 -4.996 1.00 . A A . 65 ALA O 1 1
5 13180 1 1 66 GLU C C 14.819 3.630 -7.595 1.00 . A A . 66 GLU C 1 1
5 13181 1 1 66 GLU CA C 16.012 3.251 -6.715 1.00 . A A . 66 GLU CA 1 1
5 13182 1 1 66 GLU CB C 16.704 2.010 -7.295 1.00 . A A . 66 GLU CB 1 1
5 13183 1 1 66 GLU CD C 18.940 2.684 -6.309 1.00 . A A . 66 GLU CD 1 1
5 13184 1 1 66 GLU CG C 17.938 1.561 -6.513 1.00 . A A . 66 GLU CG 1 1
5 13185 1 1 66 GLU H H 15.614 2.062 -4.958 1.00 . A A . 66 GLU H 1 1
5 13186 1 1 66 GLU HA H 16.718 4.081 -6.711 1.00 . A A . 66 GLU HA 1 1
5 13187 1 1 66 GLU HB2 H 15.991 1.187 -7.320 1.00 . A A . 66 GLU HB2 1 1
5 13188 1 1 66 GLU HB3 H 17.004 2.234 -8.319 1.00 . A A . 66 GLU HB3 1 1
5 13189 1 1 66 GLU HG2 H 17.620 1.195 -5.539 1.00 . A A . 66 GLU HG2 1 1
5 13190 1 1 66 GLU HG3 H 18.419 0.742 -7.051 1.00 . A A . 66 GLU HG3 1 1
5 13191 1 1 66 GLU N N 15.559 3.004 -5.342 1.00 . A A . 66 GLU N 1 1
5 13192 1 1 66 GLU O O 14.892 4.543 -8.427 1.00 . A A . 66 GLU O 1 1
5 13193 1 1 66 GLU OE1 O 19.345 2.919 -5.152 1.00 . A A . 66 GLU OE1 1 1
5 13194 1 1 66 GLU OE2 O 19.325 3.351 -7.294 1.00 . A A . 66 GLU OE2 1 1
5 13195 1 1 67 ARG C C 11.997 4.630 -7.840 1.00 . A A . 67 ARG C 1 1
5 13196 1 1 67 ARG CA C 12.481 3.228 -8.156 1.00 . A A . 67 ARG CA 1 1
5 13197 1 1 67 ARG CB C 11.375 2.239 -7.760 1.00 . A A . 67 ARG CB 1 1
5 13198 1 1 67 ARG CD C 10.165 1.476 -9.828 1.00 . A A . 67 ARG CD 1 1
5 13199 1 1 67 ARG CG C 10.103 2.354 -8.598 1.00 . A A . 67 ARG CG 1 1
5 13200 1 1 67 ARG CZ C 10.264 -0.942 -9.182 1.00 . A A . 67 ARG CZ 1 1
5 13201 1 1 67 ARG H H 13.693 2.184 -6.711 1.00 . A A . 67 ARG H 1 1
5 13202 1 1 67 ARG HA H 12.687 3.152 -9.221 1.00 . A A . 67 ARG HA 1 1
5 13203 1 1 67 ARG HB2 H 11.766 1.229 -7.837 1.00 . A A . 67 ARG HB2 1 1
5 13204 1 1 67 ARG HB3 H 11.110 2.412 -6.721 1.00 . A A . 67 ARG HB3 1 1
5 13205 1 1 67 ARG HD2 H 9.595 1.953 -10.624 1.00 . A A . 67 ARG HD2 1 1
5 13206 1 1 67 ARG HD3 H 11.206 1.388 -10.151 1.00 . A A . 67 ARG HD3 1 1
5 13207 1 1 67 ARG HE H 8.580 0.060 -9.606 1.00 . A A . 67 ARG HE 1 1
5 13208 1 1 67 ARG HG2 H 9.249 2.052 -7.993 1.00 . A A . 67 ARG HG2 1 1
5 13209 1 1 67 ARG HG3 H 9.963 3.388 -8.905 1.00 . A A . 67 ARG HG3 1 1
5 13210 1 1 67 ARG HH11 H 12.104 -0.149 -9.323 1.00 . A A . 67 ARG HH11 1 1
5 13211 1 1 67 ARG HH12 H 12.027 -1.823 -8.802 1.00 . A A . 67 ARG HH12 1 1
5 13212 1 1 67 ARG HH21 H 8.614 -2.072 -8.922 1.00 . A A . 67 ARG HH21 1 1
5 13213 1 1 67 ARG HH22 H 10.150 -2.853 -8.590 1.00 . A A . 67 ARG HH22 1 1
5 13214 1 1 67 ARG N N 13.705 2.935 -7.404 1.00 . A A . 67 ARG N 1 1
5 13215 1 1 67 ARG NE N 9.585 0.145 -9.539 1.00 . A A . 67 ARG NE 1 1
5 13216 1 1 67 ARG NH1 N 11.567 -0.961 -9.105 1.00 . A A . 67 ARG NH1 1 1
5 13217 1 1 67 ARG NH2 N 9.621 -2.033 -8.882 1.00 . A A . 67 ARG NH2 1 1
5 13218 1 1 67 ARG O O 11.649 5.405 -8.728 1.00 . A A . 67 ARG O 1 1
5 13219 1 1 68 VAL C C 12.239 7.367 -6.581 1.00 . A A . 68 VAL C 1 1
5 13220 1 1 68 VAL CA C 11.430 6.192 -6.071 1.00 . A A . 68 VAL CA 1 1
5 13221 1 1 68 VAL CB C 11.363 6.184 -4.516 1.00 . A A . 68 VAL CB 1 1
5 13222 1 1 68 VAL CG1 C 11.035 7.544 -3.977 1.00 . A A . 68 VAL CG1 1 1
5 13223 1 1 68 VAL CG2 C 10.280 5.215 -4.037 1.00 . A A . 68 VAL CG2 1 1
5 13224 1 1 68 VAL H H 12.299 4.261 -5.875 1.00 . A A . 68 VAL H 1 1
5 13225 1 1 68 VAL HA H 10.416 6.306 -6.451 1.00 . A A . 68 VAL HA 1 1
5 13226 1 1 68 VAL HB H 12.328 5.871 -4.119 1.00 . A A . 68 VAL HB 1 1
5 13227 1 1 68 VAL HG11 H 10.148 7.932 -4.477 1.00 . A A . 68 VAL HG11 1 1
5 13228 1 1 68 VAL HG12 H 10.844 7.478 -2.904 1.00 . A A . 68 VAL HG12 1 1
5 13229 1 1 68 VAL HG13 H 11.870 8.218 -4.147 1.00 . A A . 68 VAL HG13 1 1
5 13230 1 1 68 VAL HG21 H 10.385 5.060 -2.963 1.00 . A A . 68 VAL HG21 1 1
5 13231 1 1 68 VAL HG22 H 9.293 5.625 -4.250 1.00 . A A . 68 VAL HG22 1 1
5 13232 1 1 68 VAL HG23 H 10.378 4.257 -4.540 1.00 . A A . 68 VAL HG23 1 1
5 13233 1 1 68 VAL N N 11.960 4.938 -6.561 1.00 . A A . 68 VAL N 1 1
5 13234 1 1 68 VAL O O 11.649 8.356 -6.986 1.00 . A A . 68 VAL O 1 1
5 13235 1 1 69 GLU C C 14.093 8.629 -8.617 1.00 . A A . 69 GLU C 1 1
5 13236 1 1 69 GLU CA C 14.315 8.446 -7.114 1.00 . A A . 69 GLU CA 1 1
5 13237 1 1 69 GLU CB C 15.800 8.430 -6.737 1.00 . A A . 69 GLU CB 1 1
5 13238 1 1 69 GLU CD C 18.152 7.731 -7.095 1.00 . A A . 69 GLU CD 1 1
5 13239 1 1 69 GLU CG C 16.700 7.476 -7.473 1.00 . A A . 69 GLU CG 1 1
5 13240 1 1 69 GLU H H 14.060 6.478 -6.252 1.00 . A A . 69 GLU H 1 1
5 13241 1 1 69 GLU HA H 13.895 9.327 -6.634 1.00 . A A . 69 GLU HA 1 1
5 13242 1 1 69 GLU HB2 H 16.186 9.435 -6.898 1.00 . A A . 69 GLU HB2 1 1
5 13243 1 1 69 GLU HB3 H 15.874 8.215 -5.678 1.00 . A A . 69 GLU HB3 1 1
5 13244 1 1 69 GLU HG2 H 16.430 6.452 -7.215 1.00 . A A . 69 GLU HG2 1 1
5 13245 1 1 69 GLU HG3 H 16.581 7.621 -8.546 1.00 . A A . 69 GLU HG3 1 1
5 13246 1 1 69 GLU N N 13.561 7.302 -6.598 1.00 . A A . 69 GLU N 1 1
5 13247 1 1 69 GLU O O 14.101 9.767 -9.109 1.00 . A A . 69 GLU O 1 1
5 13248 1 1 69 GLU OE1 O 18.417 8.020 -5.903 1.00 . A A . 69 GLU OE1 1 1
5 13249 1 1 69 GLU OE2 O 19.030 7.662 -7.973 1.00 . A A . 69 GLU OE2 1 1
5 13250 1 1 70 ARG C C 12.271 8.408 -10.973 1.00 . A A . 70 ARG C 1 1
5 13251 1 1 70 ARG CA C 13.595 7.667 -10.789 1.00 . A A . 70 ARG CA 1 1
5 13252 1 1 70 ARG CB C 13.539 6.278 -11.435 1.00 . A A . 70 ARG CB 1 1
5 13253 1 1 70 ARG CD C 13.440 4.882 -13.498 1.00 . A A . 70 ARG CD 1 1
5 13254 1 1 70 ARG CG C 13.388 6.300 -12.947 1.00 . A A . 70 ARG CG 1 1
5 13255 1 1 70 ARG CZ C 13.340 3.766 -15.721 1.00 . A A . 70 ARG CZ 1 1
5 13256 1 1 70 ARG H H 13.884 6.606 -8.936 1.00 . A A . 70 ARG H 1 1
5 13257 1 1 70 ARG HA H 14.389 8.250 -11.256 1.00 . A A . 70 ARG HA 1 1
5 13258 1 1 70 ARG HB2 H 14.460 5.747 -11.186 1.00 . A A . 70 ARG HB2 1 1
5 13259 1 1 70 ARG HB3 H 12.701 5.726 -11.013 1.00 . A A . 70 ARG HB3 1 1
5 13260 1 1 70 ARG HD2 H 14.402 4.437 -13.236 1.00 . A A . 70 ARG HD2 1 1
5 13261 1 1 70 ARG HD3 H 12.643 4.294 -13.040 1.00 . A A . 70 ARG HD3 1 1
5 13262 1 1 70 ARG HE H 13.097 5.739 -15.412 1.00 . A A . 70 ARG HE 1 1
5 13263 1 1 70 ARG HG2 H 12.430 6.752 -13.208 1.00 . A A . 70 ARG HG2 1 1
5 13264 1 1 70 ARG HG3 H 14.195 6.886 -13.383 1.00 . A A . 70 ARG HG3 1 1
5 13265 1 1 70 ARG HH11 H 13.706 2.468 -14.227 1.00 . A A . 70 ARG HH11 1 1
5 13266 1 1 70 ARG HH12 H 13.600 1.770 -15.820 1.00 . A A . 70 ARG HH12 1 1
5 13267 1 1 70 ARG HH21 H 12.980 4.773 -17.418 1.00 . A A . 70 ARG HH21 1 1
5 13268 1 1 70 ARG HH22 H 13.211 3.056 -17.593 1.00 . A A . 70 ARG HH22 1 1
5 13269 1 1 70 ARG N N 13.873 7.543 -9.357 1.00 . A A . 70 ARG N 1 1
5 13270 1 1 70 ARG NE N 13.277 4.857 -14.962 1.00 . A A . 70 ARG NE 1 1
5 13271 1 1 70 ARG NH1 N 13.569 2.576 -15.218 1.00 . A A . 70 ARG NH1 1 1
5 13272 1 1 70 ARG NH2 N 13.165 3.875 -17.008 1.00 . A A . 70 ARG NH2 1 1
5 13273 1 1 70 ARG O O 12.163 9.310 -11.802 1.00 . A A . 70 ARG O 1 1
5 13274 1 1 71 VAL C C 10.055 10.127 -9.713 1.00 . A A . 71 VAL C 1 1
5 13275 1 1 71 VAL CA C 9.960 8.687 -10.239 1.00 . A A . 71 VAL CA 1 1
5 13276 1 1 71 VAL CB C 8.908 7.865 -9.426 1.00 . A A . 71 VAL CB 1 1
5 13277 1 1 71 VAL CG1 C 7.552 8.569 -9.400 1.00 . A A . 71 VAL CG1 1 1
5 13278 1 1 71 VAL CG2 C 8.732 6.466 -10.051 1.00 . A A . 71 VAL CG2 1 1
5 13279 1 1 71 VAL H H 11.414 7.282 -9.518 1.00 . A A . 71 VAL H 1 1
5 13280 1 1 71 VAL HA H 9.636 8.726 -11.279 1.00 . A A . 71 VAL HA 1 1
5 13281 1 1 71 VAL HB H 9.264 7.750 -8.403 1.00 . A A . 71 VAL HB 1 1
5 13282 1 1 71 VAL HG11 H 6.801 7.904 -8.975 1.00 . A A . 71 VAL HG11 1 1
5 13283 1 1 71 VAL HG12 H 7.615 9.466 -8.785 1.00 . A A . 71 VAL HG12 1 1
5 13284 1 1 71 VAL HG13 H 7.254 8.843 -10.414 1.00 . A A . 71 VAL HG13 1 1
5 13285 1 1 71 VAL HG21 H 8.352 6.561 -11.069 1.00 . A A . 71 VAL HG21 1 1
5 13286 1 1 71 VAL HG22 H 9.682 5.941 -10.072 1.00 . A A . 71 VAL HG22 1 1
5 13287 1 1 71 VAL HG23 H 8.023 5.888 -9.457 1.00 . A A . 71 VAL HG23 1 1
5 13288 1 1 71 VAL N N 11.275 8.040 -10.183 1.00 . A A . 71 VAL N 1 1
5 13289 1 1 71 VAL O O 9.403 11.028 -10.229 1.00 . A A . 71 VAL O 1 1
5 13290 1 1 72 ARG C C 11.601 12.650 -9.213 1.00 . A A . 72 ARG C 1 1
5 13291 1 1 72 ARG CA C 11.092 11.698 -8.146 1.00 . A A . 72 ARG CA 1 1
5 13292 1 1 72 ARG CB C 12.113 11.643 -7.003 1.00 . A A . 72 ARG CB 1 1
5 13293 1 1 72 ARG CD C 13.674 13.353 -6.032 1.00 . A A . 72 ARG CD 1 1
5 13294 1 1 72 ARG CG C 12.228 12.937 -6.199 1.00 . A A . 72 ARG CG 1 1
5 13295 1 1 72 ARG CZ C 15.299 13.232 -7.925 1.00 . A A . 72 ARG CZ 1 1
5 13296 1 1 72 ARG H H 11.397 9.575 -8.292 1.00 . A A . 72 ARG H 1 1
5 13297 1 1 72 ARG HA H 10.144 12.077 -7.764 1.00 . A A . 72 ARG HA 1 1
5 13298 1 1 72 ARG HB2 H 11.838 10.841 -6.324 1.00 . A A . 72 ARG HB2 1 1
5 13299 1 1 72 ARG HB3 H 13.087 11.405 -7.423 1.00 . A A . 72 ARG HB3 1 1
5 13300 1 1 72 ARG HD2 H 13.723 14.177 -5.318 1.00 . A A . 72 ARG HD2 1 1
5 13301 1 1 72 ARG HD3 H 14.238 12.511 -5.634 1.00 . A A . 72 ARG HD3 1 1
5 13302 1 1 72 ARG HE H 13.818 14.589 -7.750 1.00 . A A . 72 ARG HE 1 1
5 13303 1 1 72 ARG HG2 H 11.685 13.731 -6.706 1.00 . A A . 72 ARG HG2 1 1
5 13304 1 1 72 ARG HG3 H 11.788 12.787 -5.216 1.00 . A A . 72 ARG HG3 1 1
5 13305 1 1 72 ARG HH11 H 15.677 11.825 -6.533 1.00 . A A . 72 ARG HH11 1 1
5 13306 1 1 72 ARG HH12 H 16.720 11.804 -7.929 1.00 . A A . 72 ARG HH12 1 1
5 13307 1 1 72 ARG HH21 H 15.220 14.505 -9.473 1.00 . A A . 72 ARG HH21 1 1
5 13308 1 1 72 ARG HH22 H 16.476 13.300 -9.546 1.00 . A A . 72 ARG HH22 1 1
5 13309 1 1 72 ARG N N 10.887 10.355 -8.704 1.00 . A A . 72 ARG N 1 1
5 13310 1 1 72 ARG NE N 14.260 13.795 -7.311 1.00 . A A . 72 ARG NE 1 1
5 13311 1 1 72 ARG NH1 N 15.947 12.209 -7.427 1.00 . A A . 72 ARG NH1 1 1
5 13312 1 1 72 ARG NH2 N 15.697 13.718 -9.066 1.00 . A A . 72 ARG NH2 1 1
5 13313 1 1 72 ARG O O 11.251 13.826 -9.226 1.00 . A A . 72 ARG O 1 1
5 13314 1 1 73 HIS C C 11.797 13.464 -12.081 1.00 . A A . 73 HIS C 1 1
5 13315 1 1 73 HIS CA C 12.946 12.960 -11.206 1.00 . A A . 73 HIS CA 1 1
5 13316 1 1 73 HIS CB C 13.938 12.141 -12.038 1.00 . A A . 73 HIS CB 1 1
5 13317 1 1 73 HIS CD2 C 14.908 14.302 -13.120 1.00 . A A . 73 HIS CD2 1 1
5 13318 1 1 73 HIS CE1 C 16.726 13.502 -13.923 1.00 . A A . 73 HIS CE1 1 1
5 13319 1 1 73 HIS CG C 14.923 12.977 -12.797 1.00 . A A . 73 HIS CG 1 1
5 13320 1 1 73 HIS H H 12.691 11.164 -10.067 1.00 . A A . 73 HIS H 1 1
5 13321 1 1 73 HIS HA H 13.462 13.818 -10.780 1.00 . A A . 73 HIS HA 1 1
5 13322 1 1 73 HIS HB2 H 14.494 11.487 -11.366 1.00 . A A . 73 HIS HB2 1 1
5 13323 1 1 73 HIS HB3 H 13.384 11.519 -12.741 1.00 . A A . 73 HIS HB3 1 1
5 13324 1 1 73 HIS HD1 H 16.418 11.541 -13.279 1.00 . A A . 73 HIS HD1 1 1
5 13325 1 1 73 HIS HD2 H 14.119 14.995 -12.862 1.00 . A A . 73 HIS HD2 1 1
5 13326 1 1 73 HIS HE1 H 17.677 13.411 -14.429 1.00 . A A . 73 HIS HE1 1 1
5 13327 1 1 73 HIS N N 12.420 12.142 -10.119 1.00 . A A . 73 HIS N 1 1
5 13328 1 1 73 HIS ND1 N 16.095 12.496 -13.326 1.00 . A A . 73 HIS ND1 1 1
5 13329 1 1 73 HIS NE2 N 16.052 14.630 -13.821 1.00 . A A . 73 HIS NE2 1 1
5 13330 1 1 73 HIS O O 11.801 14.605 -12.522 1.00 . A A . 73 HIS O 1 1
5 13331 1 1 74 GLN C C 8.705 13.910 -12.359 1.00 . A A . 74 GLN C 1 1
5 13332 1 1 74 GLN CA C 9.643 12.957 -13.114 1.00 . A A . 74 GLN CA 1 1
5 13333 1 1 74 GLN CB C 8.879 11.677 -13.486 1.00 . A A . 74 GLN CB 1 1
5 13334 1 1 74 GLN CD C 9.024 9.320 -14.423 1.00 . A A . 74 GLN CD 1 1
5 13335 1 1 74 GLN CG C 9.725 10.654 -14.261 1.00 . A A . 74 GLN CG 1 1
5 13336 1 1 74 GLN H H 10.855 11.678 -11.907 1.00 . A A . 74 GLN H 1 1
5 13337 1 1 74 GLN HA H 9.978 13.448 -14.028 1.00 . A A . 74 GLN HA 1 1
5 13338 1 1 74 GLN HB2 H 8.524 11.206 -12.573 1.00 . A A . 74 GLN HB2 1 1
5 13339 1 1 74 GLN HB3 H 8.015 11.952 -14.090 1.00 . A A . 74 GLN HB3 1 1
5 13340 1 1 74 GLN HE21 H 7.313 8.477 -15.024 1.00 . A A . 74 GLN HE21 1 1
5 13341 1 1 74 GLN HE22 H 7.375 10.220 -15.140 1.00 . A A . 74 GLN HE22 1 1
5 13342 1 1 74 GLN HG2 H 9.954 11.060 -15.247 1.00 . A A . 74 GLN HG2 1 1
5 13343 1 1 74 GLN HG3 H 10.658 10.483 -13.729 1.00 . A A . 74 GLN HG3 1 1
5 13344 1 1 74 GLN N N 10.812 12.608 -12.306 1.00 . A A . 74 GLN N 1 1
5 13345 1 1 74 GLN NE2 N 7.808 9.343 -14.903 1.00 . A A . 74 GLN NE2 1 1
5 13346 1 1 74 GLN O O 8.150 14.831 -12.941 1.00 . A A . 74 GLN O 1 1
5 13347 1 1 74 GLN OE1 O 9.585 8.277 -14.123 1.00 . A A . 74 GLN OE1 1 1
5 13348 1 1 75 LEU C C 8.211 15.873 -9.912 1.00 . A A . 75 LEU C 1 1
5 13349 1 1 75 LEU CA C 7.638 14.490 -10.224 1.00 . A A . 75 LEU CA 1 1
5 13350 1 1 75 LEU CB C 7.369 13.760 -8.900 1.00 . A A . 75 LEU CB 1 1
5 13351 1 1 75 LEU CD1 C 5.798 11.997 -9.863 1.00 . A A . 75 LEU CD1 1 1
5 13352 1 1 75 LEU CD2 C 5.885 12.419 -7.398 1.00 . A A . 75 LEU CD2 1 1
5 13353 1 1 75 LEU CG C 6.002 13.062 -8.779 1.00 . A A . 75 LEU CG 1 1
5 13354 1 1 75 LEU H H 9.008 12.885 -10.632 1.00 . A A . 75 LEU H 1 1
5 13355 1 1 75 LEU HA H 6.692 14.627 -10.748 1.00 . A A . 75 LEU HA 1 1
5 13356 1 1 75 LEU HB2 H 8.150 13.018 -8.751 1.00 . A A . 75 LEU HB2 1 1
5 13357 1 1 75 LEU HB3 H 7.444 14.487 -8.092 1.00 . A A . 75 LEU HB3 1 1
5 13358 1 1 75 LEU HD11 H 4.874 11.451 -9.668 1.00 . A A . 75 LEU HD11 1 1
5 13359 1 1 75 LEU HD12 H 6.636 11.306 -9.865 1.00 . A A . 75 LEU HD12 1 1
5 13360 1 1 75 LEU HD13 H 5.720 12.479 -10.838 1.00 . A A . 75 LEU HD13 1 1
5 13361 1 1 75 LEU HD21 H 6.662 11.666 -7.267 1.00 . A A . 75 LEU HD21 1 1
5 13362 1 1 75 LEU HD22 H 4.905 11.947 -7.297 1.00 . A A . 75 LEU HD22 1 1
5 13363 1 1 75 LEU HD23 H 5.985 13.182 -6.625 1.00 . A A . 75 LEU HD23 1 1
5 13364 1 1 75 LEU HG H 5.218 13.812 -8.878 1.00 . A A . 75 LEU HG 1 1
5 13365 1 1 75 LEU N N 8.529 13.671 -11.063 1.00 . A A . 75 LEU N 1 1
5 13366 1 1 75 LEU O O 7.486 16.777 -9.508 1.00 . A A . 75 LEU O 1 1
5 13367 1 1 76 GLY C C 10.322 17.748 -8.414 1.00 . A A . 76 GLY C 1 1
5 13368 1 1 76 GLY CA C 10.162 17.320 -9.866 1.00 . A A . 76 GLY CA 1 1
5 13369 1 1 76 GLY H H 10.080 15.254 -10.394 1.00 . A A . 76 GLY H 1 1
5 13370 1 1 76 GLY HA2 H 11.151 17.286 -10.322 1.00 . A A . 76 GLY HA2 1 1
5 13371 1 1 76 GLY HA3 H 9.583 18.088 -10.380 1.00 . A A . 76 GLY HA3 1 1
5 13372 1 1 76 GLY N N 9.514 16.035 -10.089 1.00 . A A . 76 GLY N 1 1
5 13373 1 1 76 GLY O O 10.918 18.794 -8.140 1.00 . A A . 76 GLY O 1 1
5 13374 1 1 77 ARG C C 11.430 17.099 -5.653 1.00 . A A . 77 ARG C 1 1
5 13375 1 1 77 ARG CA C 9.973 17.312 -6.049 1.00 . A A . 77 ARG CA 1 1
5 13376 1 1 77 ARG CB C 9.051 16.475 -5.147 1.00 . A A . 77 ARG CB 1 1
5 13377 1 1 77 ARG CD C 6.915 16.398 -3.786 1.00 . A A . 77 ARG CD 1 1
5 13378 1 1 77 ARG CG C 7.636 17.048 -4.981 1.00 . A A . 77 ARG CG 1 1
5 13379 1 1 77 ARG CZ C 4.829 16.754 -2.447 1.00 . A A . 77 ARG CZ 1 1
5 13380 1 1 77 ARG H H 9.328 16.121 -7.720 1.00 . A A . 77 ARG H 1 1
5 13381 1 1 77 ARG HA H 9.733 18.365 -5.916 1.00 . A A . 77 ARG HA 1 1
5 13382 1 1 77 ARG HB2 H 8.989 15.458 -5.533 1.00 . A A . 77 ARG HB2 1 1
5 13383 1 1 77 ARG HB3 H 9.502 16.439 -4.159 1.00 . A A . 77 ARG HB3 1 1
5 13384 1 1 77 ARG HD2 H 6.721 15.354 -4.022 1.00 . A A . 77 ARG HD2 1 1
5 13385 1 1 77 ARG HD3 H 7.566 16.440 -2.914 1.00 . A A . 77 ARG HD3 1 1
5 13386 1 1 77 ARG HE H 5.361 17.824 -4.062 1.00 . A A . 77 ARG HE 1 1
5 13387 1 1 77 ARG HG2 H 7.711 18.121 -4.802 1.00 . A A . 77 ARG HG2 1 1
5 13388 1 1 77 ARG HG3 H 7.062 16.880 -5.893 1.00 . A A . 77 ARG HG3 1 1
5 13389 1 1 77 ARG HH11 H 5.878 15.179 -1.751 1.00 . A A . 77 ARG HH11 1 1
5 13390 1 1 77 ARG HH12 H 4.430 15.589 -0.850 1.00 . A A . 77 ARG HH12 1 1
5 13391 1 1 77 ARG HH21 H 3.527 18.217 -2.875 1.00 . A A . 77 ARG HH21 1 1
5 13392 1 1 77 ARG HH22 H 3.121 17.229 -1.496 1.00 . A A . 77 ARG HH22 1 1
5 13393 1 1 77 ARG N N 9.816 16.967 -7.466 1.00 . A A . 77 ARG N 1 1
5 13394 1 1 77 ARG NE N 5.639 17.072 -3.462 1.00 . A A . 77 ARG NE 1 1
5 13395 1 1 77 ARG NH1 N 5.068 15.775 -1.617 1.00 . A A . 77 ARG NH1 1 1
5 13396 1 1 77 ARG NH2 N 3.749 17.459 -2.263 1.00 . A A . 77 ARG NH2 1 1
5 13397 1 1 77 ARG O O 12.137 16.286 -6.240 1.00 . A A . 77 ARG O 1 1
5 13398 1 1 78 ARG C C 13.550 16.470 -3.435 1.00 . A A . 78 ARG C 1 1
5 13399 1 1 78 ARG CA C 13.279 17.764 -4.198 1.00 . A A . 78 ARG CA 1 1
5 13400 1 1 78 ARG CB C 13.627 18.975 -3.327 1.00 . A A . 78 ARG CB 1 1
5 13401 1 1 78 ARG CD C 14.019 21.474 -3.234 1.00 . A A . 78 ARG CD 1 1
5 13402 1 1 78 ARG CG C 13.561 20.301 -4.093 1.00 . A A . 78 ARG CG 1 1
5 13403 1 1 78 ARG CZ C 14.253 23.942 -3.489 1.00 . A A . 78 ARG CZ 1 1
5 13404 1 1 78 ARG H H 11.260 18.495 -4.201 1.00 . A A . 78 ARG H 1 1
5 13405 1 1 78 ARG HA H 13.930 17.769 -5.074 1.00 . A A . 78 ARG HA 1 1
5 13406 1 1 78 ARG HB2 H 12.938 19.017 -2.483 1.00 . A A . 78 ARG HB2 1 1
5 13407 1 1 78 ARG HB3 H 14.640 18.848 -2.942 1.00 . A A . 78 ARG HB3 1 1
5 13408 1 1 78 ARG HD2 H 13.398 21.521 -2.336 1.00 . A A . 78 ARG HD2 1 1
5 13409 1 1 78 ARG HD3 H 15.057 21.314 -2.938 1.00 . A A . 78 ARG HD3 1 1
5 13410 1 1 78 ARG HE H 13.551 22.701 -4.907 1.00 . A A . 78 ARG HE 1 1
5 13411 1 1 78 ARG HG2 H 14.203 20.234 -4.972 1.00 . A A . 78 ARG HG2 1 1
5 13412 1 1 78 ARG HG3 H 12.535 20.477 -4.417 1.00 . A A . 78 ARG HG3 1 1
5 13413 1 1 78 ARG HH11 H 14.879 23.302 -1.689 1.00 . A A . 78 ARG HH11 1 1
5 13414 1 1 78 ARG HH12 H 14.983 25.022 -1.953 1.00 . A A . 78 ARG HH12 1 1
5 13415 1 1 78 ARG HH21 H 13.719 24.904 -5.171 1.00 . A A . 78 ARG HH21 1 1
5 13416 1 1 78 ARG HH22 H 14.353 25.905 -3.894 1.00 . A A . 78 ARG HH22 1 1
5 13417 1 1 78 ARG N N 11.883 17.847 -4.654 1.00 . A A . 78 ARG N 1 1
5 13418 1 1 78 ARG NE N 13.912 22.748 -3.967 1.00 . A A . 78 ARG NE 1 1
5 13419 1 1 78 ARG NH1 N 14.743 24.102 -2.283 1.00 . A A . 78 ARG NH1 1 1
5 13420 1 1 78 ARG NH2 N 14.099 24.995 -4.243 1.00 . A A . 78 ARG NH2 1 1
5 13421 1 1 78 ARG O O 14.674 15.978 -3.425 1.00 . A A . 78 ARG O 1 1
5 13422 1 1 79 ARG C C 11.286 13.943 -2.406 1.00 . A A . 79 ARG C 1 1
5 13423 1 1 79 ARG CA C 12.602 14.630 -2.122 1.00 . A A . 79 ARG CA 1 1
5 13424 1 1 79 ARG CB C 12.773 14.771 -0.601 1.00 . A A . 79 ARG CB 1 1
5 13425 1 1 79 ARG CD C 14.329 15.118 1.340 1.00 . A A . 79 ARG CD 1 1
5 13426 1 1 79 ARG CG C 14.088 15.397 -0.147 1.00 . A A . 79 ARG CG 1 1
5 13427 1 1 79 ARG CZ C 14.733 13.059 2.695 1.00 . A A . 79 ARG CZ 1 1
5 13428 1 1 79 ARG H H 11.614 16.368 -2.840 1.00 . A A . 79 ARG H 1 1
5 13429 1 1 79 ARG HA H 13.414 14.043 -2.535 1.00 . A A . 79 ARG HA 1 1
5 13430 1 1 79 ARG HB2 H 11.948 15.366 -0.209 1.00 . A A . 79 ARG HB2 1 1
5 13431 1 1 79 ARG HB3 H 12.704 13.774 -0.165 1.00 . A A . 79 ARG HB3 1 1
5 13432 1 1 79 ARG HD2 H 15.057 15.834 1.722 1.00 . A A . 79 ARG HD2 1 1
5 13433 1 1 79 ARG HD3 H 13.389 15.250 1.882 1.00 . A A . 79 ARG HD3 1 1
5 13434 1 1 79 ARG HE H 15.325 13.309 0.800 1.00 . A A . 79 ARG HE 1 1
5 13435 1 1 79 ARG HG2 H 14.910 14.980 -0.725 1.00 . A A . 79 ARG HG2 1 1
5 13436 1 1 79 ARG HG3 H 14.045 16.474 -0.312 1.00 . A A . 79 ARG HG3 1 1
5 13437 1 1 79 ARG HH11 H 13.715 14.422 3.767 1.00 . A A . 79 ARG HH11 1 1
5 13438 1 1 79 ARG HH12 H 14.103 12.923 4.598 1.00 . A A . 79 ARG HH12 1 1
5 13439 1 1 79 ARG HH21 H 15.729 11.483 1.957 1.00 . A A . 79 ARG HH21 1 1
5 13440 1 1 79 ARG HH22 H 15.169 11.344 3.621 1.00 . A A . 79 ARG HH22 1 1
5 13441 1 1 79 ARG N N 12.518 15.917 -2.816 1.00 . A A . 79 ARG N 1 1
5 13442 1 1 79 ARG NE N 14.842 13.754 1.566 1.00 . A A . 79 ARG NE 1 1
5 13443 1 1 79 ARG NH1 N 14.133 13.513 3.763 1.00 . A A . 79 ARG NH1 1 1
5 13444 1 1 79 ARG NH2 N 15.249 11.874 2.753 1.00 . A A . 79 ARG NH2 1 1
5 13445 1 1 79 ARG O O 10.326 14.621 -2.741 1.00 . A A . 79 ARG O 1 1
5 13446 1 1 80 MET C C 9.703 11.103 -1.202 1.00 . A A . 80 MET C 1 1
5 13447 1 1 80 MET CA C 10.015 11.862 -2.478 1.00 . A A . 80 MET CA 1 1
5 13448 1 1 80 MET CB C 10.257 10.836 -3.573 1.00 . A A . 80 MET CB 1 1
5 13449 1 1 80 MET CE C 7.471 9.115 -3.826 1.00 . A A . 80 MET CE 1 1
5 13450 1 1 80 MET CG C 9.388 10.967 -4.807 1.00 . A A . 80 MET CG 1 1
5 13451 1 1 80 MET H H 12.080 12.116 -1.987 1.00 . A A . 80 MET H 1 1
5 13452 1 1 80 MET HA H 9.183 12.517 -2.740 1.00 . A A . 80 MET HA 1 1
5 13453 1 1 80 MET HB2 H 11.301 10.892 -3.875 1.00 . A A . 80 MET HB2 1 1
5 13454 1 1 80 MET HB3 H 10.089 9.858 -3.142 1.00 . A A . 80 MET HB3 1 1
5 13455 1 1 80 MET HE1 H 8.061 8.996 -2.919 1.00 . A A . 80 MET HE1 1 1
5 13456 1 1 80 MET HE2 H 6.417 8.937 -3.589 1.00 . A A . 80 MET HE2 1 1
5 13457 1 1 80 MET HE3 H 7.800 8.397 -4.576 1.00 . A A . 80 MET HE3 1 1
5 13458 1 1 80 MET HG2 H 9.564 11.944 -5.256 1.00 . A A . 80 MET HG2 1 1
5 13459 1 1 80 MET HG3 H 9.680 10.198 -5.521 1.00 . A A . 80 MET HG3 1 1
5 13460 1 1 80 MET N N 11.240 12.631 -2.264 1.00 . A A . 80 MET N 1 1
5 13461 1 1 80 MET O O 10.629 10.603 -0.563 1.00 . A A . 80 MET O 1 1
5 13462 1 1 80 MET SD S 7.657 10.803 -4.471 1.00 . A A . 80 MET SD 1 1
5 13463 1 1 81 LYS C C 7.017 9.154 -0.049 1.00 . A A . 81 LYS C 1 1
5 13464 1 1 81 LYS CA C 8.024 10.235 0.353 1.00 . A A . 81 LYS CA 1 1
5 13465 1 1 81 LYS CB C 7.451 11.179 1.410 1.00 . A A . 81 LYS CB 1 1
5 13466 1 1 81 LYS CD C 6.685 11.565 3.762 1.00 . A A . 81 LYS CD 1 1
5 13467 1 1 81 LYS CE C 6.468 10.986 5.157 1.00 . A A . 81 LYS CE 1 1
5 13468 1 1 81 LYS CG C 7.276 10.558 2.785 1.00 . A A . 81 LYS CG 1 1
5 13469 1 1 81 LYS H H 7.702 11.440 -1.398 1.00 . A A . 81 LYS H 1 1
5 13470 1 1 81 LYS HA H 8.894 9.754 0.768 1.00 . A A . 81 LYS HA 1 1
5 13471 1 1 81 LYS HB2 H 8.118 12.035 1.505 1.00 . A A . 81 LYS HB2 1 1
5 13472 1 1 81 LYS HB3 H 6.489 11.533 1.065 1.00 . A A . 81 LYS HB3 1 1
5 13473 1 1 81 LYS HD2 H 7.344 12.429 3.830 1.00 . A A . 81 LYS HD2 1 1
5 13474 1 1 81 LYS HD3 H 5.723 11.891 3.376 1.00 . A A . 81 LYS HD3 1 1
5 13475 1 1 81 LYS HE2 H 5.857 11.688 5.732 1.00 . A A . 81 LYS HE2 1 1
5 13476 1 1 81 LYS HE3 H 5.920 10.049 5.073 1.00 . A A . 81 LYS HE3 1 1
5 13477 1 1 81 LYS HG2 H 6.603 9.709 2.702 1.00 . A A . 81 LYS HG2 1 1
5 13478 1 1 81 LYS HG3 H 8.244 10.217 3.152 1.00 . A A . 81 LYS HG3 1 1
5 13479 1 1 81 LYS HZ1 H 7.565 10.905 6.903 1.00 . A A . 81 LYS HZ1 1 1
5 13480 1 1 81 LYS HZ2 H 8.453 11.363 5.594 1.00 . A A . 81 LYS HZ2 1 1
5 13481 1 1 81 LYS HZ3 H 8.028 9.771 5.780 1.00 . A A . 81 LYS HZ3 1 1
5 13482 1 1 81 LYS N N 8.428 10.996 -0.840 1.00 . A A . 81 LYS N 1 1
5 13483 1 1 81 LYS NZ N 7.733 10.738 5.913 1.00 . A A . 81 LYS NZ 1 1
5 13484 1 1 81 LYS O O 6.024 9.447 -0.735 1.00 . A A . 81 LYS O 1 1
5 13485 1 1 82 LEU C C 6.034 5.879 1.098 1.00 . A A . 82 LEU C 1 1
5 13486 1 1 82 LEU CA C 6.479 6.757 -0.065 1.00 . A A . 82 LEU CA 1 1
5 13487 1 1 82 LEU CB C 7.309 5.874 -1.015 1.00 . A A . 82 LEU CB 1 1
5 13488 1 1 82 LEU CD1 C 5.433 4.711 -2.236 1.00 . A A . 82 LEU CD1 1 1
5 13489 1 1 82 LEU CD2 C 7.670 3.698 -2.230 1.00 . A A . 82 LEU CD2 1 1
5 13490 1 1 82 LEU CG C 6.688 4.518 -1.427 1.00 . A A . 82 LEU CG 1 1
5 13491 1 1 82 LEU H H 8.089 7.744 0.949 1.00 . A A . 82 LEU H 1 1
5 13492 1 1 82 LEU HA H 5.592 7.102 -0.592 1.00 . A A . 82 LEU HA 1 1
5 13493 1 1 82 LEU HB2 H 7.530 6.447 -1.914 1.00 . A A . 82 LEU HB2 1 1
5 13494 1 1 82 LEU HB3 H 8.250 5.660 -0.518 1.00 . A A . 82 LEU HB3 1 1
5 13495 1 1 82 LEU HD11 H 4.650 5.104 -1.599 1.00 . A A . 82 LEU HD11 1 1
5 13496 1 1 82 LEU HD12 H 5.107 3.756 -2.643 1.00 . A A . 82 LEU HD12 1 1
5 13497 1 1 82 LEU HD13 H 5.623 5.400 -3.051 1.00 . A A . 82 LEU HD13 1 1
5 13498 1 1 82 LEU HD21 H 8.607 3.602 -1.679 1.00 . A A . 82 LEU HD21 1 1
5 13499 1 1 82 LEU HD22 H 7.854 4.172 -3.187 1.00 . A A . 82 LEU HD22 1 1
5 13500 1 1 82 LEU HD23 H 7.261 2.700 -2.394 1.00 . A A . 82 LEU HD23 1 1
5 13501 1 1 82 LEU HG H 6.437 3.956 -0.530 1.00 . A A . 82 LEU HG 1 1
5 13502 1 1 82 LEU N N 7.286 7.915 0.345 1.00 . A A . 82 LEU N 1 1
5 13503 1 1 82 LEU O O 6.854 5.359 1.848 1.00 . A A . 82 LEU O 1 1
5 13504 1 1 83 LEU C C 4.179 3.365 1.594 1.00 . A A . 83 LEU C 1 1
5 13505 1 1 83 LEU CA C 4.190 4.761 2.210 1.00 . A A . 83 LEU CA 1 1
5 13506 1 1 83 LEU CB C 2.767 5.156 2.615 1.00 . A A . 83 LEU CB 1 1
5 13507 1 1 83 LEU CD1 C 2.841 4.250 4.996 1.00 . A A . 83 LEU CD1 1 1
5 13508 1 1 83 LEU CD2 C 0.649 4.618 3.840 1.00 . A A . 83 LEU CD2 1 1
5 13509 1 1 83 LEU CG C 2.111 4.220 3.648 1.00 . A A . 83 LEU CG 1 1
5 13510 1 1 83 LEU H H 4.083 6.150 0.588 1.00 . A A . 83 LEU H 1 1
5 13511 1 1 83 LEU HA H 4.831 4.760 3.093 1.00 . A A . 83 LEU HA 1 1
5 13512 1 1 83 LEU HB2 H 2.786 6.165 3.022 1.00 . A A . 83 LEU HB2 1 1
5 13513 1 1 83 LEU HB3 H 2.149 5.162 1.721 1.00 . A A . 83 LEU HB3 1 1
5 13514 1 1 83 LEU HD11 H 3.847 3.841 4.884 1.00 . A A . 83 LEU HD11 1 1
5 13515 1 1 83 LEU HD12 H 2.298 3.644 5.720 1.00 . A A . 83 LEU HD12 1 1
5 13516 1 1 83 LEU HD13 H 2.908 5.277 5.361 1.00 . A A . 83 LEU HD13 1 1
5 13517 1 1 83 LEU HD21 H 0.591 5.637 4.230 1.00 . A A . 83 LEU HD21 1 1
5 13518 1 1 83 LEU HD22 H 0.176 3.934 4.545 1.00 . A A . 83 LEU HD22 1 1
5 13519 1 1 83 LEU HD23 H 0.127 4.563 2.886 1.00 . A A . 83 LEU HD23 1 1
5 13520 1 1 83 LEU HG H 2.138 3.203 3.265 1.00 . A A . 83 LEU HG 1 1
5 13521 1 1 83 LEU N N 4.728 5.682 1.215 1.00 . A A . 83 LEU N 1 1
5 13522 1 1 83 LEU O O 3.395 3.079 0.684 1.00 . A A . 83 LEU O 1 1
5 13523 1 1 84 ASN C C 4.360 0.219 2.546 1.00 . A A . 84 ASN C 1 1
5 13524 1 1 84 ASN CA C 5.116 1.127 1.583 1.00 . A A . 84 ASN CA 1 1
5 13525 1 1 84 ASN CB C 6.573 0.697 1.509 1.00 . A A . 84 ASN CB 1 1
5 13526 1 1 84 ASN CG C 6.738 -0.751 1.141 1.00 . A A . 84 ASN CG 1 1
5 13527 1 1 84 ASN H H 5.695 2.778 2.816 1.00 . A A . 84 ASN H 1 1
5 13528 1 1 84 ASN HA H 4.665 1.062 0.595 1.00 . A A . 84 ASN HA 1 1
5 13529 1 1 84 ASN HB2 H 7.089 1.317 0.783 1.00 . A A . 84 ASN HB2 1 1
5 13530 1 1 84 ASN HB3 H 7.032 0.851 2.483 1.00 . A A . 84 ASN HB3 1 1
5 13531 1 1 84 ASN HD21 H 6.111 -2.177 -0.108 1.00 . A A . 84 ASN HD21 1 1
5 13532 1 1 84 ASN HD22 H 5.370 -0.607 -0.329 1.00 . A A . 84 ASN HD22 1 1
5 13533 1 1 84 ASN N N 5.049 2.498 2.074 1.00 . A A . 84 ASN N 1 1
5 13534 1 1 84 ASN ND2 N 6.010 -1.211 0.155 1.00 . A A . 84 ASN ND2 1 1
5 13535 1 1 84 ASN O O 4.617 0.252 3.733 1.00 . A A . 84 ASN O 1 1
5 13536 1 1 84 ASN OD1 O 7.526 -1.445 1.739 1.00 . A A . 84 ASN OD1 1 1
5 13537 1 1 85 VAL C C 2.763 -2.931 2.440 1.00 . A A . 85 VAL C 1 1
5 13538 1 1 85 VAL CA C 2.654 -1.484 2.908 1.00 . A A . 85 VAL CA 1 1
5 13539 1 1 85 VAL CB C 1.155 -1.071 2.966 1.00 . A A . 85 VAL CB 1 1
5 13540 1 1 85 VAL CG1 C 0.399 -1.915 4.015 1.00 . A A . 85 VAL CG1 1 1
5 13541 1 1 85 VAL CG2 C 1.025 0.423 3.311 1.00 . A A . 85 VAL CG2 1 1
5 13542 1 1 85 VAL H H 3.226 -0.573 1.050 1.00 . A A . 85 VAL H 1 1
5 13543 1 1 85 VAL HA H 3.057 -1.423 3.916 1.00 . A A . 85 VAL HA 1 1
5 13544 1 1 85 VAL HB H 0.705 -1.238 1.990 1.00 . A A . 85 VAL HB 1 1
5 13545 1 1 85 VAL HG11 H -0.640 -1.597 4.061 1.00 . A A . 85 VAL HG11 1 1
5 13546 1 1 85 VAL HG12 H 0.436 -2.970 3.737 1.00 . A A . 85 VAL HG12 1 1
5 13547 1 1 85 VAL HG13 H 0.861 -1.785 4.996 1.00 . A A . 85 VAL HG13 1 1
5 13548 1 1 85 VAL HG21 H -0.012 0.666 3.523 1.00 . A A . 85 VAL HG21 1 1
5 13549 1 1 85 VAL HG22 H 1.633 0.656 4.188 1.00 . A A . 85 VAL HG22 1 1
5 13550 1 1 85 VAL HG23 H 1.367 1.025 2.468 1.00 . A A . 85 VAL HG23 1 1
5 13551 1 1 85 VAL N N 3.426 -0.581 2.046 1.00 . A A . 85 VAL N 1 1
5 13552 1 1 85 VAL O O 2.272 -3.295 1.363 1.00 . A A . 85 VAL O 1 1
5 13553 1 1 86 PHE C C 2.306 -5.939 3.471 1.00 . A A . 86 PHE C 1 1
5 13554 1 1 86 PHE CA C 3.539 -5.180 2.999 1.00 . A A . 86 PHE CA 1 1
5 13555 1 1 86 PHE CB C 4.728 -5.761 3.765 1.00 . A A . 86 PHE CB 1 1
5 13556 1 1 86 PHE CD1 C 6.811 -4.388 4.108 1.00 . A A . 86 PHE CD1 1 1
5 13557 1 1 86 PHE CD2 C 6.584 -5.676 2.064 1.00 . A A . 86 PHE CD2 1 1
5 13558 1 1 86 PHE CE1 C 8.080 -3.936 3.691 1.00 . A A . 86 PHE CE1 1 1
5 13559 1 1 86 PHE CE2 C 7.853 -5.230 1.639 1.00 . A A . 86 PHE CE2 1 1
5 13560 1 1 86 PHE CG C 6.059 -5.263 3.302 1.00 . A A . 86 PHE CG 1 1
5 13561 1 1 86 PHE CZ C 8.604 -4.363 2.458 1.00 . A A . 86 PHE CZ 1 1
5 13562 1 1 86 PHE H H 3.805 -3.385 4.123 1.00 . A A . 86 PHE H 1 1
5 13563 1 1 86 PHE HA H 3.685 -5.339 1.937 1.00 . A A . 86 PHE HA 1 1
5 13564 1 1 86 PHE HB2 H 4.616 -5.523 4.816 1.00 . A A . 86 PHE HB2 1 1
5 13565 1 1 86 PHE HB3 H 4.713 -6.846 3.655 1.00 . A A . 86 PHE HB3 1 1
5 13566 1 1 86 PHE HD1 H 6.420 -4.063 5.060 1.00 . A A . 86 PHE HD1 1 1
5 13567 1 1 86 PHE HD2 H 6.017 -6.347 1.436 1.00 . A A . 86 PHE HD2 1 1
5 13568 1 1 86 PHE HE1 H 8.649 -3.264 4.316 1.00 . A A . 86 PHE HE1 1 1
5 13569 1 1 86 PHE HE2 H 8.254 -5.560 0.692 1.00 . A A . 86 PHE HE2 1 1
5 13570 1 1 86 PHE HZ H 9.574 -4.018 2.138 1.00 . A A . 86 PHE HZ 1 1
5 13571 1 1 86 PHE N N 3.400 -3.753 3.262 1.00 . A A . 86 PHE N 1 1
5 13572 1 1 86 PHE O O 1.741 -5.634 4.519 1.00 . A A . 86 PHE O 1 1
5 13573 1 1 87 PHE C C 1.490 -9.234 3.168 1.00 . A A . 87 PHE C 1 1
5 13574 1 1 87 PHE CA C 0.839 -7.859 3.098 1.00 . A A . 87 PHE CA 1 1
5 13575 1 1 87 PHE CB C -0.299 -7.837 2.068 1.00 . A A . 87 PHE CB 1 1
5 13576 1 1 87 PHE CD1 C -2.398 -6.485 2.511 1.00 . A A . 87 PHE CD1 1 1
5 13577 1 1 87 PHE CD2 C -0.488 -5.362 1.513 1.00 . A A . 87 PHE CD2 1 1
5 13578 1 1 87 PHE CE1 C -3.132 -5.269 2.481 1.00 . A A . 87 PHE CE1 1 1
5 13579 1 1 87 PHE CE2 C -1.210 -4.148 1.480 1.00 . A A . 87 PHE CE2 1 1
5 13580 1 1 87 PHE CG C -1.072 -6.538 2.033 1.00 . A A . 87 PHE CG 1 1
5 13581 1 1 87 PHE CZ C -2.533 -4.100 1.965 1.00 . A A . 87 PHE CZ 1 1
5 13582 1 1 87 PHE H H 2.397 -7.121 1.834 1.00 . A A . 87 PHE H 1 1
5 13583 1 1 87 PHE HA H 0.453 -7.594 4.080 1.00 . A A . 87 PHE HA 1 1
5 13584 1 1 87 PHE HB2 H 0.122 -8.015 1.084 1.00 . A A . 87 PHE HB2 1 1
5 13585 1 1 87 PHE HB3 H -0.993 -8.646 2.296 1.00 . A A . 87 PHE HB3 1 1
5 13586 1 1 87 PHE HD1 H -2.859 -7.375 2.912 1.00 . A A . 87 PHE HD1 1 1
5 13587 1 1 87 PHE HD2 H 0.522 -5.386 1.134 1.00 . A A . 87 PHE HD2 1 1
5 13588 1 1 87 PHE HE1 H -4.143 -5.238 2.858 1.00 . A A . 87 PHE HE1 1 1
5 13589 1 1 87 PHE HE2 H -0.742 -3.259 1.087 1.00 . A A . 87 PHE HE2 1 1
5 13590 1 1 87 PHE HZ H -3.083 -3.172 1.948 1.00 . A A . 87 PHE HZ 1 1
5 13591 1 1 87 PHE N N 1.919 -6.951 2.714 1.00 . A A . 87 PHE N 1 1
5 13592 1 1 87 PHE O O 1.878 -9.786 2.141 1.00 . A A . 87 PHE O 1 1
5 13593 1 1 88 SER C C 1.533 -12.049 5.337 1.00 . A A . 88 SER C 1 1
5 13594 1 1 88 SER CA C 2.367 -11.018 4.595 1.00 . A A . 88 SER CA 1 1
5 13595 1 1 88 SER CB C 3.611 -10.710 5.427 1.00 . A A . 88 SER CB 1 1
5 13596 1 1 88 SER H H 1.246 -9.293 5.187 1.00 . A A . 88 SER H 1 1
5 13597 1 1 88 SER HA H 2.676 -11.434 3.638 1.00 . A A . 88 SER HA 1 1
5 13598 1 1 88 SER HB2 H 4.212 -11.613 5.528 1.00 . A A . 88 SER HB2 1 1
5 13599 1 1 88 SER HB3 H 4.200 -9.942 4.926 1.00 . A A . 88 SER HB3 1 1
5 13600 1 1 88 SER HG H 2.709 -9.447 6.621 1.00 . A A . 88 SER HG 1 1
5 13601 1 1 88 SER N N 1.634 -9.768 4.374 1.00 . A A . 88 SER N 1 1
5 13602 1 1 88 SER O O 0.552 -11.709 5.986 1.00 . A A . 88 SER O 1 1
5 13603 1 1 88 SER OG O 3.231 -10.250 6.716 1.00 . A A . 88 SER OG 1 1
5 13604 1 1 89 THR C C 1.438 -14.158 7.463 1.00 . A A . 89 THR C 1 1
5 13605 1 1 89 THR CA C 1.222 -14.376 5.981 1.00 . A A . 89 THR CA 1 1
5 13606 1 1 89 THR CB C 1.786 -15.772 5.620 1.00 . A A . 89 THR CB 1 1
5 13607 1 1 89 THR CG2 C 1.309 -16.834 6.601 1.00 . A A . 89 THR CG2 1 1
5 13608 1 1 89 THR H H 2.731 -13.558 4.700 1.00 . A A . 89 THR H 1 1
5 13609 1 1 89 THR HA H 0.157 -14.335 5.764 1.00 . A A . 89 THR HA 1 1
5 13610 1 1 89 THR HB H 2.875 -15.731 5.653 1.00 . A A . 89 THR HB 1 1
5 13611 1 1 89 THR HG1 H 2.102 -16.600 3.878 1.00 . A A . 89 THR HG1 1 1
5 13612 1 1 89 THR HG21 H 0.225 -16.790 6.698 1.00 . A A . 89 THR HG21 1 1
5 13613 1 1 89 THR HG22 H 1.769 -16.651 7.585 1.00 . A A . 89 THR HG22 1 1
5 13614 1 1 89 THR HG23 H 1.609 -17.818 6.247 1.00 . A A . 89 THR HG23 1 1
5 13615 1 1 89 THR N N 1.926 -13.314 5.257 1.00 . A A . 89 THR N 1 1
5 13616 1 1 89 THR O O 0.497 -14.156 8.259 1.00 . A A . 89 THR O 1 1
5 13617 1 1 89 THR OG1 O 1.373 -16.131 4.295 1.00 . A A . 89 THR OG1 1 1
5 13618 1 1 90 GLU C C 4.308 -12.836 8.977 1.00 . A A . 90 GLU C 1 1
5 13619 1 1 90 GLU CA C 3.108 -13.730 9.171 1.00 . A A . 90 GLU CA 1 1
5 13620 1 1 90 GLU CB C 3.455 -15.045 9.897 1.00 . A A . 90 GLU CB 1 1
5 13621 1 1 90 GLU CD C 3.062 -14.141 12.303 1.00 . A A . 90 GLU CD 1 1
5 13622 1 1 90 GLU CG C 4.000 -14.899 11.351 1.00 . A A . 90 GLU CG 1 1
5 13623 1 1 90 GLU H H 3.425 -13.955 7.114 1.00 . A A . 90 GLU H 1 1
5 13624 1 1 90 GLU HA H 2.338 -13.201 9.719 1.00 . A A . 90 GLU HA 1 1
5 13625 1 1 90 GLU HB2 H 2.554 -15.658 9.932 1.00 . A A . 90 GLU HB2 1 1
5 13626 1 1 90 GLU HB3 H 4.200 -15.578 9.307 1.00 . A A . 90 GLU HB3 1 1
5 13627 1 1 90 GLU HG2 H 4.176 -15.899 11.753 1.00 . A A . 90 GLU HG2 1 1
5 13628 1 1 90 GLU HG3 H 4.954 -14.380 11.317 1.00 . A A . 90 GLU HG3 1 1
5 13629 1 1 90 GLU N N 2.692 -13.963 7.813 1.00 . A A . 90 GLU N 1 1
5 13630 1 1 90 GLU O O 4.911 -12.823 7.898 1.00 . A A . 90 GLU O 1 1
5 13631 1 1 90 GLU OE1 O 2.576 -14.759 13.268 1.00 . A A . 90 GLU OE1 1 1
5 13632 1 1 90 GLU OE2 O 2.818 -12.921 12.096 1.00 . A A . 90 GLU OE2 1 1
5 13633 1 1 91 ALA C C 7.061 -11.939 10.049 1.00 . A A . 91 ALA C 1 1
5 13634 1 1 91 ALA CA C 5.731 -11.150 9.995 1.00 . A A . 91 ALA CA 1 1
5 13635 1 1 91 ALA CB C 5.593 -10.211 11.197 1.00 . A A . 91 ALA CB 1 1
5 13636 1 1 91 ALA H H 4.060 -12.177 10.850 1.00 . A A . 91 ALA H 1 1
5 13637 1 1 91 ALA HA H 5.695 -10.566 9.075 1.00 . A A . 91 ALA HA 1 1
5 13638 1 1 91 ALA HB1 H 4.600 -9.768 11.202 1.00 . A A . 91 ALA HB1 1 1
5 13639 1 1 91 ALA HB2 H 5.747 -10.775 12.119 1.00 . A A . 91 ALA HB2 1 1
5 13640 1 1 91 ALA HB3 H 6.337 -9.423 11.124 1.00 . A A . 91 ALA HB3 1 1
5 13641 1 1 91 ALA N N 4.619 -12.083 10.007 1.00 . A A . 91 ALA N 1 1
5 13642 1 1 91 ALA O O 7.070 -13.092 10.480 1.00 . A A . 91 ALA O 1 1
5 13643 1 1 92 PRO C C 9.861 -12.580 11.045 1.00 . A A . 92 PRO C 1 1
5 13644 1 1 92 PRO CA C 9.471 -12.043 9.672 1.00 . A A . 92 PRO CA 1 1
5 13645 1 1 92 PRO CB C 10.478 -10.985 9.236 1.00 . A A . 92 PRO CB 1 1
5 13646 1 1 92 PRO CD C 8.363 -9.966 9.073 1.00 . A A . 92 PRO CD 1 1
5 13647 1 1 92 PRO CG C 9.713 -10.033 8.438 1.00 . A A . 92 PRO CG 1 1
5 13648 1 1 92 PRO HA H 9.458 -12.863 8.955 1.00 . A A . 92 PRO HA 1 1
5 13649 1 1 92 PRO HB2 H 10.900 -10.497 10.109 1.00 . A A . 92 PRO HB2 1 1
5 13650 1 1 92 PRO HB3 H 11.257 -11.436 8.638 1.00 . A A . 92 PRO HB3 1 1
5 13651 1 1 92 PRO HD2 H 8.349 -9.225 9.872 1.00 . A A . 92 PRO HD2 1 1
5 13652 1 1 92 PRO HD3 H 7.602 -9.752 8.324 1.00 . A A . 92 PRO HD3 1 1
5 13653 1 1 92 PRO HG2 H 10.193 -9.055 8.451 1.00 . A A . 92 PRO HG2 1 1
5 13654 1 1 92 PRO HG3 H 9.625 -10.396 7.419 1.00 . A A . 92 PRO HG3 1 1
5 13655 1 1 92 PRO N N 8.188 -11.323 9.625 1.00 . A A . 92 PRO N 1 1
5 13656 1 1 92 PRO O O 9.452 -12.048 12.078 1.00 . A A . 92 PRO O 1 1
5 13657 1 1 93 VAL C C 11.828 -13.569 13.337 1.00 . A A . 93 VAL C 1 1
5 13658 1 1 93 VAL CA C 11.033 -14.338 12.271 1.00 . A A . 93 VAL CA 1 1
5 13659 1 1 93 VAL CB C 11.822 -15.648 11.933 1.00 . A A . 93 VAL CB 1 1
5 13660 1 1 93 VAL CG1 C 10.968 -16.570 11.043 1.00 . A A . 93 VAL CG1 1 1
5 13661 1 1 93 VAL CG2 C 13.162 -15.343 11.230 1.00 . A A . 93 VAL CG2 1 1
5 13662 1 1 93 VAL H H 11.022 -13.996 10.156 1.00 . A A . 93 VAL H 1 1
5 13663 1 1 93 VAL HA H 10.100 -14.637 12.748 1.00 . A A . 93 VAL HA 1 1
5 13664 1 1 93 VAL HB H 12.035 -16.173 12.862 1.00 . A A . 93 VAL HB 1 1
5 13665 1 1 93 VAL HG11 H 9.995 -16.729 11.504 1.00 . A A . 93 VAL HG11 1 1
5 13666 1 1 93 VAL HG12 H 10.832 -16.123 10.055 1.00 . A A . 93 VAL HG12 1 1
5 13667 1 1 93 VAL HG13 H 11.471 -17.530 10.925 1.00 . A A . 93 VAL HG13 1 1
5 13668 1 1 93 VAL HG21 H 13.800 -14.755 11.889 1.00 . A A . 93 VAL HG21 1 1
5 13669 1 1 93 VAL HG22 H 13.667 -16.280 10.994 1.00 . A A . 93 VAL HG22 1 1
5 13670 1 1 93 VAL HG23 H 12.986 -14.797 10.306 1.00 . A A . 93 VAL HG23 1 1
5 13671 1 1 93 VAL N N 10.666 -13.632 11.042 1.00 . A A . 93 VAL N 1 1
5 13672 1 1 93 VAL O O 11.768 -13.943 14.504 1.00 . A A . 93 VAL O 1 1
5 13673 1 1 94 ASP C C 13.727 -10.354 13.651 1.00 . A A . 94 ASP C 1 1
5 13674 1 1 94 ASP CA C 13.390 -11.815 13.973 1.00 . A A . 94 ASP CA 1 1
5 13675 1 1 94 ASP CB C 14.716 -12.567 14.163 1.00 . A A . 94 ASP CB 1 1
5 13676 1 1 94 ASP CG C 15.445 -12.153 15.435 1.00 . A A . 94 ASP CG 1 1
5 13677 1 1 94 ASP H H 12.589 -12.216 12.021 1.00 . A A . 94 ASP H 1 1
5 13678 1 1 94 ASP HA H 12.852 -11.832 14.923 1.00 . A A . 94 ASP HA 1 1
5 13679 1 1 94 ASP HB2 H 14.516 -13.637 14.207 1.00 . A A . 94 ASP HB2 1 1
5 13680 1 1 94 ASP HB3 H 15.359 -12.369 13.305 1.00 . A A . 94 ASP HB3 1 1
5 13681 1 1 94 ASP N N 12.570 -12.524 12.975 1.00 . A A . 94 ASP N 1 1
5 13682 1 1 94 ASP O O 13.945 -9.994 12.486 1.00 . A A . 94 ASP O 1 1
5 13683 1 1 94 ASP OD1 O 16.684 -12.290 15.476 1.00 . A A . 94 ASP OD1 1 1
5 13684 1 1 94 ASP OD2 O 14.780 -11.681 16.388 1.00 . A A . 94 ASP OD2 1 1
5 13685 1 1 95 ASP C C 13.628 -7.189 13.643 1.00 . A A . 95 ASP C 1 1
5 13686 1 1 95 ASP CA C 14.199 -8.128 14.735 1.00 . A A . 95 ASP CA 1 1
5 13687 1 1 95 ASP CB C 15.736 -8.089 14.745 1.00 . A A . 95 ASP CB 1 1
5 13688 1 1 95 ASP CG C 16.298 -6.835 15.420 1.00 . A A . 95 ASP CG 1 1
5 13689 1 1 95 ASP H H 13.552 -9.963 15.618 1.00 . A A . 95 ASP H 1 1
5 13690 1 1 95 ASP HA H 13.870 -7.729 15.694 1.00 . A A . 95 ASP HA 1 1
5 13691 1 1 95 ASP HB2 H 16.101 -8.962 15.286 1.00 . A A . 95 ASP HB2 1 1
5 13692 1 1 95 ASP HB3 H 16.100 -8.144 13.723 1.00 . A A . 95 ASP HB3 1 1
5 13693 1 1 95 ASP N N 13.780 -9.552 14.715 1.00 . A A . 95 ASP N 1 1
5 13694 1 1 95 ASP O O 14.165 -6.118 13.346 1.00 . A A . 95 ASP O 1 1
5 13695 1 1 95 ASP OD1 O 17.543 -6.666 15.407 1.00 . A A . 95 ASP OD1 1 1
5 13696 1 1 95 ASP OD2 O 15.515 -6.022 15.949 1.00 . A A . 95 ASP OD2 1 1
5 13697 1 1 96 TRP C C 11.155 -5.614 12.514 1.00 . A A . 96 TRP C 1 1
5 13698 1 1 96 TRP CA C 11.917 -6.809 11.967 1.00 . A A . 96 TRP CA 1 1
5 13699 1 1 96 TRP CB C 10.951 -7.680 11.150 1.00 . A A . 96 TRP CB 1 1
5 13700 1 1 96 TRP CD1 C 9.306 -9.012 12.595 1.00 . A A . 96 TRP CD1 1 1
5 13701 1 1 96 TRP CD2 C 8.517 -7.052 11.923 1.00 . A A . 96 TRP CD2 1 1
5 13702 1 1 96 TRP CE2 C 7.555 -7.662 12.773 1.00 . A A . 96 TRP CE2 1 1
5 13703 1 1 96 TRP CE3 C 8.228 -5.796 11.363 1.00 . A A . 96 TRP CE3 1 1
5 13704 1 1 96 TRP CG C 9.653 -7.933 11.862 1.00 . A A . 96 TRP CG 1 1
5 13705 1 1 96 TRP CH2 C 6.082 -5.792 12.545 1.00 . A A . 96 TRP CH2 1 1
5 13706 1 1 96 TRP CZ2 C 6.332 -7.041 13.089 1.00 . A A . 96 TRP CZ2 1 1
5 13707 1 1 96 TRP CZ3 C 7.034 -5.168 11.673 1.00 . A A . 96 TRP CZ3 1 1
5 13708 1 1 96 TRP H H 12.125 -8.464 13.271 1.00 . A A . 96 TRP H 1 1
5 13709 1 1 96 TRP HA H 12.700 -6.450 11.307 1.00 . A A . 96 TRP HA 1 1
5 13710 1 1 96 TRP HB2 H 10.733 -7.169 10.213 1.00 . A A . 96 TRP HB2 1 1
5 13711 1 1 96 TRP HB3 H 11.431 -8.627 10.927 1.00 . A A . 96 TRP HB3 1 1
5 13712 1 1 96 TRP HD1 H 9.932 -9.874 12.735 1.00 . A A . 96 TRP HD1 1 1
5 13713 1 1 96 TRP HE1 H 7.632 -9.568 13.737 1.00 . A A . 96 TRP HE1 1 1
5 13714 1 1 96 TRP HE3 H 8.935 -5.317 10.703 1.00 . A A . 96 TRP HE3 1 1
5 13715 1 1 96 TRP HH2 H 5.157 -5.284 12.774 1.00 . A A . 96 TRP HH2 1 1
5 13716 1 1 96 TRP HZ2 H 5.620 -7.519 13.739 1.00 . A A . 96 TRP HZ2 1 1
5 13717 1 1 96 TRP HZ3 H 6.833 -4.202 11.237 1.00 . A A . 96 TRP HZ3 1 1
5 13718 1 1 96 TRP N N 12.532 -7.592 13.025 1.00 . A A . 96 TRP N 1 1
5 13719 1 1 96 TRP NE1 N 8.068 -8.873 13.146 1.00 . A A . 96 TRP NE1 1 1
5 13720 1 1 96 TRP O O 10.927 -4.655 11.802 1.00 . A A . 96 TRP O 1 1
5 13721 1 1 97 GLU C C 10.480 -3.250 14.240 1.00 . A A . 97 GLU C 1 1
5 13722 1 1 97 GLU CA C 9.860 -4.635 14.309 1.00 . A A . 97 GLU CA 1 1
5 13723 1 1 97 GLU CB C 9.443 -4.958 15.741 1.00 . A A . 97 GLU CB 1 1
5 13724 1 1 97 GLU CD C 7.505 -4.959 17.375 1.00 . A A . 97 GLU CD 1 1
5 13725 1 1 97 GLU CG C 7.935 -4.854 15.923 1.00 . A A . 97 GLU CG 1 1
5 13726 1 1 97 GLU H H 10.981 -6.458 14.346 1.00 . A A . 97 GLU H 1 1
5 13727 1 1 97 GLU HA H 8.958 -4.611 13.700 1.00 . A A . 97 GLU HA 1 1
5 13728 1 1 97 GLU HB2 H 9.761 -5.971 15.987 1.00 . A A . 97 GLU HB2 1 1
5 13729 1 1 97 GLU HB3 H 9.935 -4.260 16.418 1.00 . A A . 97 GLU HB3 1 1
5 13730 1 1 97 GLU HG2 H 7.600 -3.896 15.526 1.00 . A A . 97 GLU HG2 1 1
5 13731 1 1 97 GLU HG3 H 7.461 -5.653 15.351 1.00 . A A . 97 GLU HG3 1 1
5 13732 1 1 97 GLU N N 10.733 -5.676 13.767 1.00 . A A . 97 GLU N 1 1
5 13733 1 1 97 GLU O O 9.793 -2.279 13.955 1.00 . A A . 97 GLU O 1 1
5 13734 1 1 97 GLU OE1 O 7.898 -4.081 18.181 1.00 . A A . 97 GLU OE1 1 1
5 13735 1 1 97 GLU OE2 O 6.766 -5.907 17.710 1.00 . A A . 97 GLU OE2 1 1
5 13736 1 1 98 GLU C C 12.511 -1.313 12.979 1.00 . A A . 98 GLU C 1 1
5 13737 1 1 98 GLU CA C 12.465 -1.867 14.410 1.00 . A A . 98 GLU CA 1 1
5 13738 1 1 98 GLU CB C 13.883 -2.007 14.971 1.00 . A A . 98 GLU CB 1 1
5 13739 1 1 98 GLU CD C 13.416 -1.627 17.455 1.00 . A A . 98 GLU CD 1 1
5 13740 1 1 98 GLU CG C 14.140 -1.128 16.201 1.00 . A A . 98 GLU CG 1 1
5 13741 1 1 98 GLU H H 12.320 -3.980 14.705 1.00 . A A . 98 GLU H 1 1
5 13742 1 1 98 GLU HA H 11.922 -1.157 15.030 1.00 . A A . 98 GLU HA 1 1
5 13743 1 1 98 GLU HB2 H 14.049 -3.049 15.245 1.00 . A A . 98 GLU HB2 1 1
5 13744 1 1 98 GLU HB3 H 14.596 -1.737 14.193 1.00 . A A . 98 GLU HB3 1 1
5 13745 1 1 98 GLU HG2 H 15.213 -1.105 16.396 1.00 . A A . 98 GLU HG2 1 1
5 13746 1 1 98 GLU HG3 H 13.808 -0.112 15.981 1.00 . A A . 98 GLU HG3 1 1
5 13747 1 1 98 GLU N N 11.779 -3.156 14.472 1.00 . A A . 98 GLU N 1 1
5 13748 1 1 98 GLU O O 12.723 -0.121 12.772 1.00 . A A . 98 GLU O 1 1
5 13749 1 1 98 GLU OE1 O 12.210 -1.327 17.616 1.00 . A A . 98 GLU OE1 1 1
5 13750 1 1 98 GLU OE2 O 14.047 -2.306 18.281 1.00 . A A . 98 GLU OE2 1 1
5 13751 1 1 99 ILE C C 11.058 -0.943 10.301 1.00 . A A . 99 ILE C 1 1
5 13752 1 1 99 ILE CA C 12.323 -1.749 10.590 1.00 . A A . 99 ILE CA 1 1
5 13753 1 1 99 ILE CB C 12.394 -2.961 9.596 1.00 . A A . 99 ILE CB 1 1
5 13754 1 1 99 ILE CD1 C 14.899 -3.283 10.293 1.00 . A A . 99 ILE CD1 1 1
5 13755 1 1 99 ILE CG1 C 13.559 -3.919 9.948 1.00 . A A . 99 ILE CG1 1 1
5 13756 1 1 99 ILE CG2 C 12.466 -2.463 8.130 1.00 . A A . 99 ILE CG2 1 1
5 13757 1 1 99 ILE H H 12.108 -3.149 12.200 1.00 . A A . 99 ILE H 1 1
5 13758 1 1 99 ILE HA H 13.189 -1.115 10.432 1.00 . A A . 99 ILE HA 1 1
5 13759 1 1 99 ILE HB H 11.473 -3.529 9.694 1.00 . A A . 99 ILE HB 1 1
5 13760 1 1 99 ILE HD11 H 14.830 -2.804 11.272 1.00 . A A . 99 ILE HD11 1 1
5 13761 1 1 99 ILE HD12 H 15.652 -4.067 10.344 1.00 . A A . 99 ILE HD12 1 1
5 13762 1 1 99 ILE HD13 H 15.173 -2.547 9.539 1.00 . A A . 99 ILE HD13 1 1
5 13763 1 1 99 ILE HG12 H 13.257 -4.511 10.804 1.00 . A A . 99 ILE HG12 1 1
5 13764 1 1 99 ILE HG13 H 13.704 -4.603 9.113 1.00 . A A . 99 ILE HG13 1 1
5 13765 1 1 99 ILE HG21 H 13.157 -1.618 8.051 1.00 . A A . 99 ILE HG21 1 1
5 13766 1 1 99 ILE HG22 H 12.786 -3.273 7.458 1.00 . A A . 99 ILE HG22 1 1
5 13767 1 1 99 ILE HG23 H 11.462 -2.143 7.830 1.00 . A A . 99 ILE HG23 1 1
5 13768 1 1 99 ILE N N 12.300 -2.173 11.992 1.00 . A A . 99 ILE N 1 1
5 13769 1 1 99 ILE O O 11.101 0.069 9.617 1.00 . A A . 99 ILE O 1 1
5 13770 1 1 100 ALA C C 8.562 0.583 11.480 1.00 . A A . 100 ALA C 1 1
5 13771 1 1 100 ALA CA C 8.655 -0.693 10.637 1.00 . A A . 100 ALA CA 1 1
5 13772 1 1 100 ALA CB C 7.505 -1.627 10.962 1.00 . A A . 100 ALA CB 1 1
5 13773 1 1 100 ALA H H 9.945 -2.213 11.425 1.00 . A A . 100 ALA H 1 1
5 13774 1 1 100 ALA HA H 8.577 -0.407 9.592 1.00 . A A . 100 ALA HA 1 1
5 13775 1 1 100 ALA HB1 H 6.560 -1.095 10.832 1.00 . A A . 100 ALA HB1 1 1
5 13776 1 1 100 ALA HB2 H 7.534 -2.478 10.285 1.00 . A A . 100 ALA HB2 1 1
5 13777 1 1 100 ALA HB3 H 7.591 -1.970 11.995 1.00 . A A . 100 ALA HB3 1 1
5 13778 1 1 100 ALA N N 9.932 -1.384 10.844 1.00 . A A . 100 ALA N 1 1
5 13779 1 1 100 ALA O O 7.556 1.285 11.460 1.00 . A A . 100 ALA O 1 1
5 13780 1 1 101 LYS C C 10.726 3.023 12.548 1.00 . A A . 101 LYS C 1 1
5 13781 1 1 101 LYS CA C 9.687 2.050 13.080 1.00 . A A . 101 LYS CA 1 1
5 13782 1 1 101 LYS CB C 10.040 1.647 14.514 1.00 . A A . 101 LYS CB 1 1
5 13783 1 1 101 LYS CD C 9.551 0.182 16.466 1.00 . A A . 101 LYS CD 1 1
5 13784 1 1 101 LYS CE C 8.759 -1.032 16.936 1.00 . A A . 101 LYS CE 1 1
5 13785 1 1 101 LYS CG C 9.006 0.734 15.167 1.00 . A A . 101 LYS CG 1 1
5 13786 1 1 101 LYS H H 10.414 0.237 12.208 1.00 . A A . 101 LYS H 1 1
5 13787 1 1 101 LYS HA H 8.716 2.551 13.084 1.00 . A A . 101 LYS HA 1 1
5 13788 1 1 101 LYS HB2 H 11.000 1.133 14.496 1.00 . A A . 101 LYS HB2 1 1
5 13789 1 1 101 LYS HB3 H 10.142 2.548 15.121 1.00 . A A . 101 LYS HB3 1 1
5 13790 1 1 101 LYS HD2 H 10.577 -0.124 16.299 1.00 . A A . 101 LYS HD2 1 1
5 13791 1 1 101 LYS HD3 H 9.532 0.957 17.232 1.00 . A A . 101 LYS HD3 1 1
5 13792 1 1 101 LYS HE2 H 7.759 -0.723 17.242 1.00 . A A . 101 LYS HE2 1 1
5 13793 1 1 101 LYS HE3 H 8.671 -1.737 16.108 1.00 . A A . 101 LYS HE3 1 1
5 13794 1 1 101 LYS HG2 H 8.087 1.290 15.355 1.00 . A A . 101 LYS HG2 1 1
5 13795 1 1 101 LYS HG3 H 8.788 -0.092 14.499 1.00 . A A . 101 LYS HG3 1 1
5 13796 1 1 101 LYS HZ1 H 10.435 -1.861 17.848 1.00 . A A . 101 LYS HZ1 1 1
5 13797 1 1 101 LYS HZ2 H 9.011 -2.620 18.255 1.00 . A A . 101 LYS HZ2 1 1
5 13798 1 1 101 LYS HZ3 H 9.395 -1.151 18.908 1.00 . A A . 101 LYS HZ3 1 1
5 13799 1 1 101 LYS N N 9.617 0.862 12.229 1.00 . A A . 101 LYS N 1 1
5 13800 1 1 101 LYS NZ N 9.452 -1.718 18.080 1.00 . A A . 101 LYS NZ 1 1
5 13801 1 1 101 LYS O O 10.979 4.051 13.167 1.00 . A A . 101 LYS O 1 1
5 13802 1 1 102 LYS C C 12.018 4.004 9.441 1.00 . A A . 102 LYS C 1 1
5 13803 1 1 102 LYS CA C 12.375 3.563 10.845 1.00 . A A . 102 LYS CA 1 1
5 13804 1 1 102 LYS CB C 13.746 2.862 10.861 1.00 . A A . 102 LYS CB 1 1
5 13805 1 1 102 LYS CD C 15.407 1.268 9.807 1.00 . A A . 102 LYS CD 1 1
5 13806 1 1 102 LYS CE C 16.355 2.351 9.260 1.00 . A A . 102 LYS CE 1 1
5 13807 1 1 102 LYS CG C 13.950 1.750 9.832 1.00 . A A . 102 LYS CG 1 1
5 13808 1 1 102 LYS H H 11.088 1.855 10.919 1.00 . A A . 102 LYS H 1 1
5 13809 1 1 102 LYS HA H 12.450 4.457 11.458 1.00 . A A . 102 LYS HA 1 1
5 13810 1 1 102 LYS HB2 H 14.492 3.605 10.676 1.00 . A A . 102 LYS HB2 1 1
5 13811 1 1 102 LYS HB3 H 13.917 2.454 11.858 1.00 . A A . 102 LYS HB3 1 1
5 13812 1 1 102 LYS HD2 H 15.706 1.005 10.822 1.00 . A A . 102 LYS HD2 1 1
5 13813 1 1 102 LYS HD3 H 15.476 0.381 9.177 1.00 . A A . 102 LYS HD3 1 1
5 13814 1 1 102 LYS HE2 H 16.059 2.605 8.239 1.00 . A A . 102 LYS HE2 1 1
5 13815 1 1 102 LYS HE3 H 16.265 3.245 9.874 1.00 . A A . 102 LYS HE3 1 1
5 13816 1 1 102 LYS HG2 H 13.311 0.920 10.086 1.00 . A A . 102 LYS HG2 1 1
5 13817 1 1 102 LYS HG3 H 13.685 2.114 8.840 1.00 . A A . 102 LYS HG3 1 1
5 13818 1 1 102 LYS HZ1 H 18.381 2.750 9.160 1.00 . A A . 102 LYS HZ1 1 1
5 13819 1 1 102 LYS HZ2 H 17.965 1.276 8.519 1.00 . A A . 102 LYS HZ2 1 1
5 13820 1 1 102 LYS HZ3 H 18.007 1.493 10.156 1.00 . A A . 102 LYS HZ3 1 1
5 13821 1 1 102 LYS N N 11.338 2.703 11.414 1.00 . A A . 102 LYS N 1 1
5 13822 1 1 102 LYS NZ N 17.789 1.925 9.269 1.00 . A A . 102 LYS NZ 1 1
5 13823 1 1 102 LYS O O 11.262 3.346 8.742 1.00 . A A . 102 LYS O 1 1
5 13824 1 1 103 THR C C 13.634 5.304 6.915 1.00 . A A . 103 THR C 1 1
5 13825 1 1 103 THR CA C 12.386 5.653 7.702 1.00 . A A . 103 THR CA 1 1
5 13826 1 1 103 THR CB C 12.208 7.187 7.727 1.00 . A A . 103 THR CB 1 1
5 13827 1 1 103 THR CG2 C 11.775 7.718 6.363 1.00 . A A . 103 THR CG2 1 1
5 13828 1 1 103 THR H H 13.199 5.636 9.658 1.00 . A A . 103 THR H 1 1
5 13829 1 1 103 THR HA H 11.513 5.192 7.240 1.00 . A A . 103 THR HA 1 1
5 13830 1 1 103 THR HB H 13.149 7.653 8.019 1.00 . A A . 103 THR HB 1 1
5 13831 1 1 103 THR HG1 H 10.347 7.266 8.331 1.00 . A A . 103 THR HG1 1 1
5 13832 1 1 103 THR HG21 H 12.531 7.475 5.614 1.00 . A A . 103 THR HG21 1 1
5 13833 1 1 103 THR HG22 H 11.660 8.799 6.421 1.00 . A A . 103 THR HG22 1 1
5 13834 1 1 103 THR HG23 H 10.822 7.268 6.077 1.00 . A A . 103 THR HG23 1 1
5 13835 1 1 103 THR N N 12.584 5.122 9.033 1.00 . A A . 103 THR N 1 1
5 13836 1 1 103 THR O O 14.754 5.603 7.326 1.00 . A A . 103 THR O 1 1
5 13837 1 1 103 THR OG1 O 11.202 7.530 8.685 1.00 . A A . 103 THR OG1 1 1
5 13838 1 1 104 PHE C C 14.822 5.549 4.080 1.00 . A A . 104 PHE C 1 1
5 13839 1 1 104 PHE CA C 14.553 4.314 4.916 1.00 . A A . 104 PHE CA 1 1
5 13840 1 1 104 PHE CB C 14.155 3.153 4.031 1.00 . A A . 104 PHE CB 1 1
5 13841 1 1 104 PHE CD1 C 15.688 3.296 2.021 1.00 . A A . 104 PHE CD1 1 1
5 13842 1 1 104 PHE CD2 C 15.911 1.418 3.542 1.00 . A A . 104 PHE CD2 1 1
5 13843 1 1 104 PHE CE1 C 16.737 2.784 1.229 1.00 . A A . 104 PHE CE1 1 1
5 13844 1 1 104 PHE CE2 C 16.948 0.891 2.748 1.00 . A A . 104 PHE CE2 1 1
5 13845 1 1 104 PHE CG C 15.274 2.619 3.188 1.00 . A A . 104 PHE CG 1 1
5 13846 1 1 104 PHE CZ C 17.368 1.582 1.592 1.00 . A A . 104 PHE CZ 1 1
5 13847 1 1 104 PHE H H 12.504 4.407 5.488 1.00 . A A . 104 PHE H 1 1
5 13848 1 1 104 PHE HA H 15.433 4.055 5.503 1.00 . A A . 104 PHE HA 1 1
5 13849 1 1 104 PHE HB2 H 13.781 2.347 4.663 1.00 . A A . 104 PHE HB2 1 1
5 13850 1 1 104 PHE HB3 H 13.348 3.476 3.376 1.00 . A A . 104 PHE HB3 1 1
5 13851 1 1 104 PHE HD1 H 15.195 4.213 1.723 1.00 . A A . 104 PHE HD1 1 1
5 13852 1 1 104 PHE HD2 H 15.596 0.885 4.428 1.00 . A A . 104 PHE HD2 1 1
5 13853 1 1 104 PHE HE1 H 17.051 3.308 0.343 1.00 . A A . 104 PHE HE1 1 1
5 13854 1 1 104 PHE HE2 H 17.414 -0.043 3.024 1.00 . A A . 104 PHE HE2 1 1
5 13855 1 1 104 PHE HZ H 18.168 1.188 0.984 1.00 . A A . 104 PHE HZ 1 1
5 13856 1 1 104 PHE N N 13.448 4.659 5.784 1.00 . A A . 104 PHE N 1 1
5 13857 1 1 104 PHE O O 13.997 5.940 3.258 1.00 . A A . 104 PHE O 1 1
5 13858 1 1 105 GLU C C 17.517 7.276 2.710 1.00 . A A . 105 GLU C 1 1
5 13859 1 1 105 GLU CA C 16.280 7.411 3.582 1.00 . A A . 105 GLU CA 1 1
5 13860 1 1 105 GLU CB C 16.446 8.571 4.570 1.00 . A A . 105 GLU CB 1 1
5 13861 1 1 105 GLU CD C 15.218 10.220 6.044 1.00 . A A . 105 GLU CD 1 1
5 13862 1 1 105 GLU CG C 15.174 8.867 5.359 1.00 . A A . 105 GLU CG 1 1
5 13863 1 1 105 GLU H H 16.624 5.808 4.950 1.00 . A A . 105 GLU H 1 1
5 13864 1 1 105 GLU HA H 15.449 7.655 2.928 1.00 . A A . 105 GLU HA 1 1
5 13865 1 1 105 GLU HB2 H 17.251 8.338 5.267 1.00 . A A . 105 GLU HB2 1 1
5 13866 1 1 105 GLU HB3 H 16.720 9.463 4.007 1.00 . A A . 105 GLU HB3 1 1
5 13867 1 1 105 GLU HG2 H 14.330 8.856 4.671 1.00 . A A . 105 GLU HG2 1 1
5 13868 1 1 105 GLU HG3 H 15.027 8.088 6.107 1.00 . A A . 105 GLU HG3 1 1
5 13869 1 1 105 GLU N N 15.963 6.177 4.288 1.00 . A A . 105 GLU N 1 1
5 13870 1 1 105 GLU O O 18.600 6.938 3.180 1.00 . A A . 105 GLU O 1 1
5 13871 1 1 105 GLU OE1 O 14.742 11.206 5.427 1.00 . A A . 105 GLU OE1 1 1
5 13872 1 1 105 GLU OE2 O 15.723 10.317 7.177 1.00 . A A . 105 GLU OE2 1 1
5 13873 1 1 106 LYS C C 18.511 8.863 -0.239 1.00 . A A . 106 LYS C 1 1
5 13874 1 1 106 LYS CA C 18.428 7.507 0.448 1.00 . A A . 106 LYS CA 1 1
5 13875 1 1 106 LYS CB C 18.204 6.382 -0.583 1.00 . A A . 106 LYS CB 1 1
5 13876 1 1 106 LYS CD C 19.007 5.900 -2.961 1.00 . A A . 106 LYS CD 1 1
5 13877 1 1 106 LYS CE C 20.242 5.811 -3.865 1.00 . A A . 106 LYS CE 1 1
5 13878 1 1 106 LYS CG C 19.420 6.150 -1.504 1.00 . A A . 106 LYS CG 1 1
5 13879 1 1 106 LYS H H 16.410 7.830 1.113 1.00 . A A . 106 LYS H 1 1
5 13880 1 1 106 LYS HA H 19.367 7.319 0.969 1.00 . A A . 106 LYS HA 1 1
5 13881 1 1 106 LYS HB2 H 17.989 5.456 -0.052 1.00 . A A . 106 LYS HB2 1 1
5 13882 1 1 106 LYS HB3 H 17.342 6.631 -1.197 1.00 . A A . 106 LYS HB3 1 1
5 13883 1 1 106 LYS HD2 H 18.444 4.967 -3.025 1.00 . A A . 106 LYS HD2 1 1
5 13884 1 1 106 LYS HD3 H 18.377 6.723 -3.301 1.00 . A A . 106 LYS HD3 1 1
5 13885 1 1 106 LYS HE2 H 20.831 6.720 -3.746 1.00 . A A . 106 LYS HE2 1 1
5 13886 1 1 106 LYS HE3 H 20.845 4.953 -3.557 1.00 . A A . 106 LYS HE3 1 1
5 13887 1 1 106 LYS HG2 H 20.059 7.031 -1.474 1.00 . A A . 106 LYS HG2 1 1
5 13888 1 1 106 LYS HG3 H 19.989 5.295 -1.138 1.00 . A A . 106 LYS HG3 1 1
5 13889 1 1 106 LYS HZ1 H 19.416 4.755 -5.453 1.00 . A A . 106 LYS HZ1 1 1
5 13890 1 1 106 LYS HZ2 H 20.702 5.682 -5.885 1.00 . A A . 106 LYS HZ2 1 1
5 13891 1 1 106 LYS HZ3 H 19.251 6.404 -5.593 1.00 . A A . 106 LYS HZ3 1 1
5 13892 1 1 106 LYS N N 17.338 7.557 1.428 1.00 . A A . 106 LYS N 1 1
5 13893 1 1 106 LYS NZ N 19.876 5.654 -5.311 1.00 . A A . 106 LYS NZ 1 1
5 13894 1 1 106 LYS O O 18.085 9.031 -1.379 1.00 . A A . 106 LYS O 1 1
5 13895 1 1 107 GLY C C 17.841 11.780 -0.461 1.00 . A A . 107 GLY C 1 1
5 13896 1 1 107 GLY CA C 19.192 11.170 -0.140 1.00 . A A . 107 GLY CA 1 1
5 13897 1 1 107 GLY H H 19.376 9.691 1.402 1.00 . A A . 107 GLY H 1 1
5 13898 1 1 107 GLY HA2 H 19.726 11.825 0.548 1.00 . A A . 107 GLY HA2 1 1
5 13899 1 1 107 GLY HA3 H 19.767 11.080 -1.062 1.00 . A A . 107 GLY HA3 1 1
5 13900 1 1 107 GLY N N 19.053 9.850 0.458 1.00 . A A . 107 GLY N 1 1
5 13901 1 1 107 GLY O O 17.062 12.112 0.425 1.00 . A A . 107 GLY O 1 1
5 13902 1 1 108 THR C C 15.075 11.582 -2.037 1.00 . A A . 108 THR C 1 1
5 13903 1 1 108 THR CA C 16.291 12.510 -2.215 1.00 . A A . 108 THR CA 1 1
5 13904 1 1 108 THR CB C 16.384 12.870 -3.714 1.00 . A A . 108 THR CB 1 1
5 13905 1 1 108 THR CG2 C 17.575 13.775 -3.997 1.00 . A A . 108 THR CG2 1 1
5 13906 1 1 108 THR H H 18.224 11.623 -2.438 1.00 . A A . 108 THR H 1 1
5 13907 1 1 108 THR HA H 16.107 13.425 -1.657 1.00 . A A . 108 THR HA 1 1
5 13908 1 1 108 THR HB H 15.473 13.384 -4.008 1.00 . A A . 108 THR HB 1 1
5 13909 1 1 108 THR HG1 H 17.069 11.046 -4.018 1.00 . A A . 108 THR HG1 1 1
5 13910 1 1 108 THR HG21 H 18.506 13.232 -3.848 1.00 . A A . 108 THR HG21 1 1
5 13911 1 1 108 THR HG22 H 17.542 14.642 -3.334 1.00 . A A . 108 THR HG22 1 1
5 13912 1 1 108 THR HG23 H 17.524 14.119 -5.030 1.00 . A A . 108 THR HG23 1 1
5 13913 1 1 108 THR N N 17.555 11.928 -1.746 1.00 . A A . 108 THR N 1 1
5 13914 1 1 108 THR O O 14.009 11.838 -2.582 1.00 . A A . 108 THR O 1 1
5 13915 1 1 108 THR OG1 O 16.527 11.679 -4.500 1.00 . A A . 108 THR OG1 1 1
5 13916 1 1 109 VAL C C 13.973 9.263 0.414 1.00 . A A . 109 VAL C 1 1
5 13917 1 1 109 VAL CA C 14.183 9.523 -1.070 1.00 . A A . 109 VAL CA 1 1
5 13918 1 1 109 VAL CB C 14.610 8.175 -1.705 1.00 . A A . 109 VAL CB 1 1
5 13919 1 1 109 VAL CG1 C 13.605 7.066 -1.413 1.00 . A A . 109 VAL CG1 1 1
5 13920 1 1 109 VAL CG2 C 14.812 8.327 -3.198 1.00 . A A . 109 VAL CG2 1 1
5 13921 1 1 109 VAL H H 16.133 10.336 -0.845 1.00 . A A . 109 VAL H 1 1
5 13922 1 1 109 VAL HA H 13.249 9.859 -1.517 1.00 . A A . 109 VAL HA 1 1
5 13923 1 1 109 VAL HB H 15.554 7.895 -1.266 1.00 . A A . 109 VAL HB 1 1
5 13924 1 1 109 VAL HG11 H 13.712 6.740 -0.377 1.00 . A A . 109 VAL HG11 1 1
5 13925 1 1 109 VAL HG12 H 12.592 7.425 -1.576 1.00 . A A . 109 VAL HG12 1 1
5 13926 1 1 109 VAL HG13 H 13.793 6.218 -2.064 1.00 . A A . 109 VAL HG13 1 1
5 13927 1 1 109 VAL HG21 H 14.983 7.343 -3.643 1.00 . A A . 109 VAL HG21 1 1
5 13928 1 1 109 VAL HG22 H 13.935 8.782 -3.650 1.00 . A A . 109 VAL HG22 1 1
5 13929 1 1 109 VAL HG23 H 15.685 8.948 -3.386 1.00 . A A . 109 VAL HG23 1 1
5 13930 1 1 109 VAL N N 15.240 10.508 -1.287 1.00 . A A . 109 VAL N 1 1
5 13931 1 1 109 VAL O O 14.945 9.170 1.160 1.00 . A A . 109 VAL O 1 1
5 13932 1 1 110 SER C C 11.199 7.670 1.954 1.00 . A A . 110 SER C 1 1
5 13933 1 1 110 SER CA C 12.358 8.653 2.153 1.00 . A A . 110 SER CA 1 1
5 13934 1 1 110 SER CB C 11.942 9.825 3.045 1.00 . A A . 110 SER CB 1 1
5 13935 1 1 110 SER H H 11.954 9.296 0.171 1.00 . A A . 110 SER H 1 1
5 13936 1 1 110 SER HA H 13.198 8.131 2.606 1.00 . A A . 110 SER HA 1 1
5 13937 1 1 110 SER HB2 H 11.496 9.439 3.963 1.00 . A A . 110 SER HB2 1 1
5 13938 1 1 110 SER HB3 H 12.826 10.411 3.300 1.00 . A A . 110 SER HB3 1 1
5 13939 1 1 110 SER HG H 10.395 10.103 1.897 1.00 . A A . 110 SER HG 1 1
5 13940 1 1 110 SER N N 12.720 9.115 0.817 1.00 . A A . 110 SER N 1 1
5 13941 1 1 110 SER O O 10.206 8.012 1.319 1.00 . A A . 110 SER O 1 1
5 13942 1 1 110 SER OG O 11.012 10.665 2.383 1.00 . A A . 110 SER OG 1 1
5 13943 1 1 111 VAL C C 10.031 4.900 3.754 1.00 . A A . 111 VAL C 1 1
5 13944 1 1 111 VAL CA C 10.281 5.438 2.361 1.00 . A A . 111 VAL CA 1 1
5 13945 1 1 111 VAL CB C 10.718 4.227 1.463 1.00 . A A . 111 VAL CB 1 1
5 13946 1 1 111 VAL CG1 C 9.576 3.194 1.333 1.00 . A A . 111 VAL CG1 1 1
5 13947 1 1 111 VAL CG2 C 11.152 4.695 0.076 1.00 . A A . 111 VAL CG2 1 1
5 13948 1 1 111 VAL H H 12.189 6.203 2.959 1.00 . A A . 111 VAL H 1 1
5 13949 1 1 111 VAL HA H 9.369 5.878 1.965 1.00 . A A . 111 VAL HA 1 1
5 13950 1 1 111 VAL HB H 11.571 3.744 1.934 1.00 . A A . 111 VAL HB 1 1
5 13951 1 1 111 VAL HG11 H 9.381 2.729 2.301 1.00 . A A . 111 VAL HG11 1 1
5 13952 1 1 111 VAL HG12 H 8.670 3.683 0.980 1.00 . A A . 111 VAL HG12 1 1
5 13953 1 1 111 VAL HG13 H 9.861 2.416 0.623 1.00 . A A . 111 VAL HG13 1 1
5 13954 1 1 111 VAL HG21 H 11.373 3.828 -0.552 1.00 . A A . 111 VAL HG21 1 1
5 13955 1 1 111 VAL HG22 H 10.361 5.284 -0.379 1.00 . A A . 111 VAL HG22 1 1
5 13956 1 1 111 VAL HG23 H 12.050 5.297 0.167 1.00 . A A . 111 VAL HG23 1 1
5 13957 1 1 111 VAL N N 11.332 6.456 2.467 1.00 . A A . 111 VAL N 1 1
5 13958 1 1 111 VAL O O 10.979 4.583 4.468 1.00 . A A . 111 VAL O 1 1
5 13959 1 1 112 GLU C C 7.719 2.889 5.249 1.00 . A A . 112 GLU C 1 1
5 13960 1 1 112 GLU CA C 8.451 4.215 5.453 1.00 . A A . 112 GLU CA 1 1
5 13961 1 1 112 GLU CB C 7.603 5.164 6.311 1.00 . A A . 112 GLU CB 1 1
5 13962 1 1 112 GLU CD C 7.420 7.298 4.942 1.00 . A A . 112 GLU CD 1 1
5 13963 1 1 112 GLU CG C 6.681 6.100 5.536 1.00 . A A . 112 GLU CG 1 1
5 13964 1 1 112 GLU H H 8.015 5.078 3.538 1.00 . A A . 112 GLU H 1 1
5 13965 1 1 112 GLU HA H 9.376 4.027 5.987 1.00 . A A . 112 GLU HA 1 1
5 13966 1 1 112 GLU HB2 H 6.992 4.557 6.979 1.00 . A A . 112 GLU HB2 1 1
5 13967 1 1 112 GLU HB3 H 8.271 5.765 6.927 1.00 . A A . 112 GLU HB3 1 1
5 13968 1 1 112 GLU HG2 H 6.195 5.544 4.736 1.00 . A A . 112 GLU HG2 1 1
5 13969 1 1 112 GLU HG3 H 5.907 6.460 6.215 1.00 . A A . 112 GLU HG3 1 1
5 13970 1 1 112 GLU N N 8.777 4.785 4.150 1.00 . A A . 112 GLU N 1 1
5 13971 1 1 112 GLU O O 6.623 2.859 4.666 1.00 . A A . 112 GLU O 1 1
5 13972 1 1 112 GLU OE1 O 8.173 7.983 5.672 1.00 . A A . 112 GLU OE1 1 1
5 13973 1 1 112 GLU OE2 O 7.240 7.566 3.739 1.00 . A A . 112 GLU OE2 1 1
5 13974 1 1 113 PRO C C 6.518 0.319 6.633 1.00 . A A . 113 PRO C 1 1
5 13975 1 1 113 PRO CA C 7.596 0.505 5.571 1.00 . A A . 113 PRO CA 1 1
5 13976 1 1 113 PRO CB C 8.704 -0.526 5.771 1.00 . A A . 113 PRO CB 1 1
5 13977 1 1 113 PRO CD C 9.627 1.565 6.350 1.00 . A A . 113 PRO CD 1 1
5 13978 1 1 113 PRO CG C 9.589 0.112 6.750 1.00 . A A . 113 PRO CG 1 1
5 13979 1 1 113 PRO HA H 7.168 0.409 4.576 1.00 . A A . 113 PRO HA 1 1
5 13980 1 1 113 PRO HB2 H 8.300 -1.460 6.163 1.00 . A A . 113 PRO HB2 1 1
5 13981 1 1 113 PRO HB3 H 9.231 -0.696 4.837 1.00 . A A . 113 PRO HB3 1 1
5 13982 1 1 113 PRO HD2 H 9.728 2.197 7.230 1.00 . A A . 113 PRO HD2 1 1
5 13983 1 1 113 PRO HD3 H 10.435 1.747 5.640 1.00 . A A . 113 PRO HD3 1 1
5 13984 1 1 113 PRO HG2 H 9.161 0.018 7.742 1.00 . A A . 113 PRO HG2 1 1
5 13985 1 1 113 PRO HG3 H 10.583 -0.329 6.730 1.00 . A A . 113 PRO HG3 1 1
5 13986 1 1 113 PRO N N 8.314 1.772 5.705 1.00 . A A . 113 PRO N 1 1
5 13987 1 1 113 PRO O O 6.577 0.883 7.723 1.00 . A A . 113 PRO O 1 1
5 13988 1 1 114 ALA C C 4.158 -2.309 6.791 1.00 . A A . 114 ALA C 1 1
5 13989 1 1 114 ALA CA C 4.474 -0.879 7.209 1.00 . A A . 114 ALA CA 1 1
5 13990 1 1 114 ALA CB C 3.265 0.056 7.026 1.00 . A A . 114 ALA CB 1 1
5 13991 1 1 114 ALA H H 5.536 -0.913 5.374 1.00 . A A . 114 ALA H 1 1
5 13992 1 1 114 ALA HA H 4.826 -0.855 8.241 1.00 . A A . 114 ALA HA 1 1
5 13993 1 1 114 ALA HB1 H 3.568 1.085 7.246 1.00 . A A . 114 ALA HB1 1 1
5 13994 1 1 114 ALA HB2 H 2.917 0.004 5.995 1.00 . A A . 114 ALA HB2 1 1
5 13995 1 1 114 ALA HB3 H 2.464 -0.238 7.701 1.00 . A A . 114 ALA HB3 1 1
5 13996 1 1 114 ALA N N 5.545 -0.506 6.303 1.00 . A A . 114 ALA N 1 1
5 13997 1 1 114 ALA O O 4.427 -2.677 5.652 1.00 . A A . 114 ALA O 1 1
5 13998 1 1 115 ILE C C 2.071 -4.964 8.088 1.00 . A A . 115 ILE C 1 1
5 13999 1 1 115 ILE CA C 3.334 -4.519 7.372 1.00 . A A . 115 ILE CA 1 1
5 14000 1 1 115 ILE CB C 4.559 -5.440 7.784 1.00 . A A . 115 ILE CB 1 1
5 14001 1 1 115 ILE CD1 C 5.539 -7.856 7.613 1.00 . A A . 115 ILE CD1 1 1
5 14002 1 1 115 ILE CG1 C 4.294 -6.928 7.455 1.00 . A A . 115 ILE CG1 1 1
5 14003 1 1 115 ILE CG2 C 4.864 -5.318 9.275 1.00 . A A . 115 ILE CG2 1 1
5 14004 1 1 115 ILE H H 3.379 -2.778 8.606 1.00 . A A . 115 ILE H 1 1
5 14005 1 1 115 ILE HA H 3.168 -4.621 6.302 1.00 . A A . 115 ILE HA 1 1
5 14006 1 1 115 ILE HB H 5.436 -5.109 7.227 1.00 . A A . 115 ILE HB 1 1
5 14007 1 1 115 ILE HD11 H 5.877 -7.873 8.656 1.00 . A A . 115 ILE HD11 1 1
5 14008 1 1 115 ILE HD12 H 5.277 -8.870 7.317 1.00 . A A . 115 ILE HD12 1 1
5 14009 1 1 115 ILE HD13 H 6.346 -7.499 6.978 1.00 . A A . 115 ILE HD13 1 1
5 14010 1 1 115 ILE HG12 H 3.512 -7.293 8.119 1.00 . A A . 115 ILE HG12 1 1
5 14011 1 1 115 ILE HG13 H 3.935 -7.001 6.430 1.00 . A A . 115 ILE HG13 1 1
5 14012 1 1 115 ILE HG21 H 4.980 -4.272 9.550 1.00 . A A . 115 ILE HG21 1 1
5 14013 1 1 115 ILE HG22 H 4.056 -5.763 9.860 1.00 . A A . 115 ILE HG22 1 1
5 14014 1 1 115 ILE HG23 H 5.792 -5.841 9.497 1.00 . A A . 115 ILE HG23 1 1
5 14015 1 1 115 ILE N N 3.610 -3.116 7.683 1.00 . A A . 115 ILE N 1 1
5 14016 1 1 115 ILE O O 1.848 -4.636 9.254 1.00 . A A . 115 ILE O 1 1
5 14017 1 1 116 VAL C C 0.389 -7.845 7.860 1.00 . A A . 116 VAL C 1 1
5 14018 1 1 116 VAL CA C 0.089 -6.355 7.983 1.00 . A A . 116 VAL CA 1 1
5 14019 1 1 116 VAL CB C -1.262 -5.916 7.295 1.00 . A A . 116 VAL CB 1 1
5 14020 1 1 116 VAL CG1 C -1.342 -4.372 7.214 1.00 . A A . 116 VAL CG1 1 1
5 14021 1 1 116 VAL CG2 C -1.424 -6.492 5.887 1.00 . A A . 116 VAL CG2 1 1
5 14022 1 1 116 VAL H H 1.444 -5.906 6.401 1.00 . A A . 116 VAL H 1 1
5 14023 1 1 116 VAL HA H 0.046 -6.092 9.037 1.00 . A A . 116 VAL HA 1 1
5 14024 1 1 116 VAL HB H -2.090 -6.279 7.903 1.00 . A A . 116 VAL HB 1 1
5 14025 1 1 116 VAL HG11 H -1.115 -3.937 8.187 1.00 . A A . 116 VAL HG11 1 1
5 14026 1 1 116 VAL HG12 H -0.622 -4.000 6.483 1.00 . A A . 116 VAL HG12 1 1
5 14027 1 1 116 VAL HG13 H -2.342 -4.074 6.916 1.00 . A A . 116 VAL HG13 1 1
5 14028 1 1 116 VAL HG21 H -0.624 -6.125 5.247 1.00 . A A . 116 VAL HG21 1 1
5 14029 1 1 116 VAL HG22 H -1.392 -7.580 5.926 1.00 . A A . 116 VAL HG22 1 1
5 14030 1 1 116 VAL HG23 H -2.383 -6.178 5.477 1.00 . A A . 116 VAL HG23 1 1
5 14031 1 1 116 VAL N N 1.252 -5.725 7.384 1.00 . A A . 116 VAL N 1 1
5 14032 1 1 116 VAL O O 0.968 -8.283 6.848 1.00 . A A . 116 VAL O 1 1
5 14033 1 1 117 ARG C C -1.108 -10.674 8.936 1.00 . A A . 117 ARG C 1 1
5 14034 1 1 117 ARG CA C 0.264 -10.061 8.826 1.00 . A A . 117 ARG CA 1 1
5 14035 1 1 117 ARG CB C 1.211 -10.529 9.947 1.00 . A A . 117 ARG CB 1 1
5 14036 1 1 117 ARG CD C 1.694 -8.709 11.670 1.00 . A A . 117 ARG CD 1 1
5 14037 1 1 117 ARG CG C 0.928 -9.995 11.358 1.00 . A A . 117 ARG CG 1 1
5 14038 1 1 117 ARG CZ C 2.602 -7.755 13.781 1.00 . A A . 117 ARG CZ 1 1
5 14039 1 1 117 ARG H H -0.443 -8.251 9.692 1.00 . A A . 117 ARG H 1 1
5 14040 1 1 117 ARG HA H 0.700 -10.330 7.872 1.00 . A A . 117 ARG HA 1 1
5 14041 1 1 117 ARG HB2 H 1.161 -11.612 9.988 1.00 . A A . 117 ARG HB2 1 1
5 14042 1 1 117 ARG HB3 H 2.229 -10.253 9.673 1.00 . A A . 117 ARG HB3 1 1
5 14043 1 1 117 ARG HD2 H 2.445 -8.538 10.900 1.00 . A A . 117 ARG HD2 1 1
5 14044 1 1 117 ARG HD3 H 0.995 -7.875 11.667 1.00 . A A . 117 ARG HD3 1 1
5 14045 1 1 117 ARG HE H 2.653 -9.706 13.283 1.00 . A A . 117 ARG HE 1 1
5 14046 1 1 117 ARG HG2 H -0.138 -9.822 11.479 1.00 . A A . 117 ARG HG2 1 1
5 14047 1 1 117 ARG HG3 H 1.238 -10.751 12.075 1.00 . A A . 117 ARG HG3 1 1
5 14048 1 1 117 ARG HH11 H 1.717 -6.352 12.637 1.00 . A A . 117 ARG HH11 1 1
5 14049 1 1 117 ARG HH12 H 2.447 -5.775 14.111 1.00 . A A . 117 ARG HH12 1 1
5 14050 1 1 117 ARG HH21 H 3.512 -8.894 15.163 1.00 . A A . 117 ARG HH21 1 1
5 14051 1 1 117 ARG HH22 H 3.427 -7.191 15.525 1.00 . A A . 117 ARG HH22 1 1
5 14052 1 1 117 ARG N N 0.029 -8.629 8.865 1.00 . A A . 117 ARG N 1 1
5 14053 1 1 117 ARG NE N 2.357 -8.788 12.982 1.00 . A A . 117 ARG NE 1 1
5 14054 1 1 117 ARG NH1 N 2.233 -6.532 13.488 1.00 . A A . 117 ARG NH1 1 1
5 14055 1 1 117 ARG NH2 N 3.230 -7.963 14.907 1.00 . A A . 117 ARG NH2 1 1
5 14056 1 1 117 ARG O O -1.993 -10.083 9.526 1.00 . A A . 117 ARG O 1 1
5 14057 1 1 118 GLY C C -3.092 -12.781 9.788 1.00 . A A . 118 GLY C 1 1
5 14058 1 1 118 GLY CA C -2.624 -12.464 8.383 1.00 . A A . 118 GLY CA 1 1
5 14059 1 1 118 GLY H H -0.540 -12.327 7.898 1.00 . A A . 118 GLY H 1 1
5 14060 1 1 118 GLY HA2 H -3.340 -11.784 7.922 1.00 . A A . 118 GLY HA2 1 1
5 14061 1 1 118 GLY HA3 H -2.591 -13.386 7.804 1.00 . A A . 118 GLY HA3 1 1
5 14062 1 1 118 GLY N N -1.307 -11.847 8.365 1.00 . A A . 118 GLY N 1 1
5 14063 1 1 118 GLY O O -4.284 -12.920 10.043 1.00 . A A . 118 GLY O 1 1
5 14064 1 1 119 THR C C -3.067 -12.189 12.920 1.00 . A A . 119 THR C 1 1
5 14065 1 1 119 THR CA C -2.413 -13.280 12.077 1.00 . A A . 119 THR CA 1 1
5 14066 1 1 119 THR CB C -1.097 -13.710 12.739 1.00 . A A . 119 THR CB 1 1
5 14067 1 1 119 THR CG2 C -0.361 -14.648 11.823 1.00 . A A . 119 THR CG2 1 1
5 14068 1 1 119 THR H H -1.177 -12.763 10.432 1.00 . A A . 119 THR H 1 1
5 14069 1 1 119 THR HA H -3.083 -14.140 12.066 1.00 . A A . 119 THR HA 1 1
5 14070 1 1 119 THR HB H -1.297 -14.190 13.697 1.00 . A A . 119 THR HB 1 1
5 14071 1 1 119 THR HG1 H 0.649 -12.891 13.077 1.00 . A A . 119 THR HG1 1 1
5 14072 1 1 119 THR HG21 H 0.358 -15.219 12.404 1.00 . A A . 119 THR HG21 1 1
5 14073 1 1 119 THR HG22 H 0.170 -14.062 11.063 1.00 . A A . 119 THR HG22 1 1
5 14074 1 1 119 THR HG23 H -1.056 -15.333 11.345 1.00 . A A . 119 THR HG23 1 1
5 14075 1 1 119 THR N N -2.141 -12.907 10.696 1.00 . A A . 119 THR N 1 1
5 14076 1 1 119 THR O O -3.829 -12.491 13.836 1.00 . A A . 119 THR O 1 1
5 14077 1 1 119 THR OG1 O -0.255 -12.574 12.925 1.00 . A A . 119 THR OG1 1 1
5 14078 1 1 120 MET C C -4.008 -8.812 12.419 1.00 . A A . 120 MET C 1 1
5 14079 1 1 120 MET CA C -3.386 -9.813 13.362 1.00 . A A . 120 MET CA 1 1
5 14080 1 1 120 MET CB C -2.347 -9.084 14.220 1.00 . A A . 120 MET CB 1 1
5 14081 1 1 120 MET CE C -0.413 -7.400 15.776 1.00 . A A . 120 MET CE 1 1
5 14082 1 1 120 MET CG C -1.414 -9.981 15.020 1.00 . A A . 120 MET CG 1 1
5 14083 1 1 120 MET H H -2.152 -10.711 11.857 1.00 . A A . 120 MET H 1 1
5 14084 1 1 120 MET HA H -4.166 -10.207 13.995 1.00 . A A . 120 MET HA 1 1
5 14085 1 1 120 MET HB2 H -1.740 -8.462 13.566 1.00 . A A . 120 MET HB2 1 1
5 14086 1 1 120 MET HB3 H -2.882 -8.435 14.912 1.00 . A A . 120 MET HB3 1 1
5 14087 1 1 120 MET HE1 H -0.004 -7.439 14.766 1.00 . A A . 120 MET HE1 1 1
5 14088 1 1 120 MET HE2 H -1.374 -6.885 15.750 1.00 . A A . 120 MET HE2 1 1
5 14089 1 1 120 MET HE3 H 0.269 -6.852 16.426 1.00 . A A . 120 MET HE3 1 1
5 14090 1 1 120 MET HG2 H -1.979 -10.829 15.407 1.00 . A A . 120 MET HG2 1 1
5 14091 1 1 120 MET HG3 H -0.630 -10.354 14.357 1.00 . A A . 120 MET HG3 1 1
5 14092 1 1 120 MET N N -2.791 -10.926 12.614 1.00 . A A . 120 MET N 1 1
5 14093 1 1 120 MET O O -4.212 -7.654 12.762 1.00 . A A . 120 MET O 1 1
5 14094 1 1 120 MET SD S -0.640 -9.106 16.421 1.00 . A A . 120 MET SD 1 1
5 14095 1 1 121 LEU C C -5.816 -7.395 10.449 1.00 . A A . 121 LEU C 1 1
5 14096 1 1 121 LEU CA C -4.770 -8.458 10.115 1.00 . A A . 121 LEU CA 1 1
5 14097 1 1 121 LEU CB C -5.314 -9.395 9.041 1.00 . A A . 121 LEU CB 1 1
5 14098 1 1 121 LEU CD1 C -5.030 -9.575 6.585 1.00 . A A . 121 LEU CD1 1 1
5 14099 1 1 121 LEU CD2 C -7.170 -8.675 7.546 1.00 . A A . 121 LEU CD2 1 1
5 14100 1 1 121 LEU CG C -5.653 -8.749 7.699 1.00 . A A . 121 LEU CG 1 1
5 14101 1 1 121 LEU H H -4.146 -10.265 11.039 1.00 . A A . 121 LEU H 1 1
5 14102 1 1 121 LEU HA H -3.905 -7.937 9.703 1.00 . A A . 121 LEU HA 1 1
5 14103 1 1 121 LEU HB2 H -4.568 -10.167 8.866 1.00 . A A . 121 LEU HB2 1 1
5 14104 1 1 121 LEU HB3 H -6.208 -9.884 9.428 1.00 . A A . 121 LEU HB3 1 1
5 14105 1 1 121 LEU HD11 H -5.266 -9.123 5.624 1.00 . A A . 121 LEU HD11 1 1
5 14106 1 1 121 LEU HD12 H -5.419 -10.591 6.617 1.00 . A A . 121 LEU HD12 1 1
5 14107 1 1 121 LEU HD13 H -3.946 -9.595 6.717 1.00 . A A . 121 LEU HD13 1 1
5 14108 1 1 121 LEU HD21 H -7.597 -9.677 7.603 1.00 . A A . 121 LEU HD21 1 1
5 14109 1 1 121 LEU HD22 H -7.420 -8.231 6.586 1.00 . A A . 121 LEU HD22 1 1
5 14110 1 1 121 LEU HD23 H -7.584 -8.059 8.344 1.00 . A A . 121 LEU HD23 1 1
5 14111 1 1 121 LEU HG H -5.238 -7.743 7.666 1.00 . A A . 121 LEU HG 1 1
5 14112 1 1 121 LEU N N -4.295 -9.283 11.219 1.00 . A A . 121 LEU N 1 1
5 14113 1 1 121 LEU O O -5.722 -6.275 9.973 1.00 . A A . 121 LEU O 1 1
5 14114 1 1 122 ARG C C -7.257 -5.526 12.356 1.00 . A A . 122 ARG C 1 1
5 14115 1 1 122 ARG CA C -7.840 -6.737 11.612 1.00 . A A . 122 ARG CA 1 1
5 14116 1 1 122 ARG CB C -8.973 -7.390 12.431 1.00 . A A . 122 ARG CB 1 1
5 14117 1 1 122 ARG CD C -9.730 -8.530 14.561 1.00 . A A . 122 ARG CD 1 1
5 14118 1 1 122 ARG CG C -8.536 -8.032 13.757 1.00 . A A . 122 ARG CG 1 1
5 14119 1 1 122 ARG CZ C -9.025 -8.373 16.950 1.00 . A A . 122 ARG CZ 1 1
5 14120 1 1 122 ARG H H -6.852 -8.650 11.654 1.00 . A A . 122 ARG H 1 1
5 14121 1 1 122 ARG HA H -8.270 -6.362 10.682 1.00 . A A . 122 ARG HA 1 1
5 14122 1 1 122 ARG HB2 H -9.723 -6.628 12.643 1.00 . A A . 122 ARG HB2 1 1
5 14123 1 1 122 ARG HB3 H -9.440 -8.163 11.817 1.00 . A A . 122 ARG HB3 1 1
5 14124 1 1 122 ARG HD2 H -10.418 -7.702 14.731 1.00 . A A . 122 ARG HD2 1 1
5 14125 1 1 122 ARG HD3 H -10.246 -9.305 13.992 1.00 . A A . 122 ARG HD3 1 1
5 14126 1 1 122 ARG HE H -9.199 -10.086 15.910 1.00 . A A . 122 ARG HE 1 1
5 14127 1 1 122 ARG HG2 H -7.868 -8.868 13.553 1.00 . A A . 122 ARG HG2 1 1
5 14128 1 1 122 ARG HG3 H -8.010 -7.296 14.354 1.00 . A A . 122 ARG HG3 1 1
5 14129 1 1 122 ARG HH11 H -9.420 -6.562 16.166 1.00 . A A . 122 ARG HH11 1 1
5 14130 1 1 122 ARG HH12 H -8.893 -6.563 17.827 1.00 . A A . 122 ARG HH12 1 1
5 14131 1 1 122 ARG HH21 H -8.546 -9.994 18.030 1.00 . A A . 122 ARG HH21 1 1
5 14132 1 1 122 ARG HH22 H -8.419 -8.468 18.859 1.00 . A A . 122 ARG HH22 1 1
5 14133 1 1 122 ARG N N -6.805 -7.721 11.270 1.00 . A A . 122 ARG N 1 1
5 14134 1 1 122 ARG NE N -9.297 -9.084 15.858 1.00 . A A . 122 ARG NE 1 1
5 14135 1 1 122 ARG NH1 N -9.123 -7.064 16.985 1.00 . A A . 122 ARG NH1 1 1
5 14136 1 1 122 ARG NH2 N -8.637 -8.993 18.028 1.00 . A A . 122 ARG NH2 1 1
5 14137 1 1 122 ARG O O -7.659 -4.393 12.107 1.00 . A A . 122 ARG O 1 1
5 14138 1 1 123 ASP C C -4.648 -4.001 13.217 1.00 . A A . 123 ASP C 1 1
5 14139 1 1 123 ASP CA C -5.706 -4.710 14.051 1.00 . A A . 123 ASP CA 1 1
5 14140 1 1 123 ASP CB C -5.083 -5.293 15.322 1.00 . A A . 123 ASP CB 1 1
5 14141 1 1 123 ASP CG C -4.825 -4.233 16.382 1.00 . A A . 123 ASP CG 1 1
5 14142 1 1 123 ASP H H -6.013 -6.718 13.421 1.00 . A A . 123 ASP H 1 1
5 14143 1 1 123 ASP HA H -6.475 -3.991 14.330 1.00 . A A . 123 ASP HA 1 1
5 14144 1 1 123 ASP HB2 H -5.766 -6.036 15.736 1.00 . A A . 123 ASP HB2 1 1
5 14145 1 1 123 ASP HB3 H -4.145 -5.785 15.069 1.00 . A A . 123 ASP HB3 1 1
5 14146 1 1 123 ASP N N -6.328 -5.772 13.265 1.00 . A A . 123 ASP N 1 1
5 14147 1 1 123 ASP O O -4.511 -2.783 13.250 1.00 . A A . 123 ASP O 1 1
5 14148 1 1 123 ASP OD1 O -3.978 -4.470 17.262 1.00 . A A . 123 ASP OD1 1 1
5 14149 1 1 123 ASP OD2 O -5.489 -3.174 16.348 1.00 . A A . 123 ASP OD2 1 1
5 14150 1 1 124 ASP C C -3.463 -3.252 10.615 1.00 . A A . 124 ASP C 1 1
5 14151 1 1 124 ASP CA C -2.855 -4.243 11.596 1.00 . A A . 124 ASP CA 1 1
5 14152 1 1 124 ASP CB C -2.182 -5.338 10.770 1.00 . A A . 124 ASP CB 1 1
5 14153 1 1 124 ASP CG C -1.349 -6.296 11.590 1.00 . A A . 124 ASP CG 1 1
5 14154 1 1 124 ASP H H -4.053 -5.793 12.457 1.00 . A A . 124 ASP H 1 1
5 14155 1 1 124 ASP HA H -2.111 -3.734 12.210 1.00 . A A . 124 ASP HA 1 1
5 14156 1 1 124 ASP HB2 H -2.945 -5.900 10.234 1.00 . A A . 124 ASP HB2 1 1
5 14157 1 1 124 ASP HB3 H -1.531 -4.861 10.047 1.00 . A A . 124 ASP HB3 1 1
5 14158 1 1 124 ASP N N -3.904 -4.787 12.451 1.00 . A A . 124 ASP N 1 1
5 14159 1 1 124 ASP O O -2.908 -2.187 10.361 1.00 . A A . 124 ASP O 1 1
5 14160 1 1 124 ASP OD1 O -1.308 -7.480 11.193 1.00 . A A . 124 ASP OD1 1 1
5 14161 1 1 124 ASP OD2 O -0.718 -5.901 12.590 1.00 . A A . 124 ASP OD2 1 1
5 14162 1 1 125 LEU C C -5.652 -1.405 9.641 1.00 . A A . 125 LEU C 1 1
5 14163 1 1 125 LEU CA C -5.254 -2.741 9.070 1.00 . A A . 125 LEU CA 1 1
5 14164 1 1 125 LEU CB C -6.523 -3.374 8.500 1.00 . A A . 125 LEU CB 1 1
5 14165 1 1 125 LEU CD1 C -7.825 -4.481 6.750 1.00 . A A . 125 LEU CD1 1 1
5 14166 1 1 125 LEU CD2 C -5.492 -3.774 6.194 1.00 . A A . 125 LEU CD2 1 1
5 14167 1 1 125 LEU CG C -6.413 -4.316 7.296 1.00 . A A . 125 LEU CG 1 1
5 14168 1 1 125 LEU H H -5.043 -4.497 10.283 1.00 . A A . 125 LEU H 1 1
5 14169 1 1 125 LEU HA H -4.547 -2.553 8.266 1.00 . A A . 125 LEU HA 1 1
5 14170 1 1 125 LEU HB2 H -7.032 -3.906 9.304 1.00 . A A . 125 LEU HB2 1 1
5 14171 1 1 125 LEU HB3 H -7.174 -2.553 8.199 1.00 . A A . 125 LEU HB3 1 1
5 14172 1 1 125 LEU HD11 H -8.494 -4.806 7.547 1.00 . A A . 125 LEU HD11 1 1
5 14173 1 1 125 LEU HD12 H -7.826 -5.224 5.967 1.00 . A A . 125 LEU HD12 1 1
5 14174 1 1 125 LEU HD13 H -8.175 -3.530 6.343 1.00 . A A . 125 LEU HD13 1 1
5 14175 1 1 125 LEU HD21 H -5.759 -2.744 5.962 1.00 . A A . 125 LEU HD21 1 1
5 14176 1 1 125 LEU HD22 H -5.588 -4.385 5.301 1.00 . A A . 125 LEU HD22 1 1
5 14177 1 1 125 LEU HD23 H -4.458 -3.809 6.534 1.00 . A A . 125 LEU HD23 1 1
5 14178 1 1 125 LEU HG H -6.038 -5.282 7.624 1.00 . A A . 125 LEU HG 1 1
5 14179 1 1 125 LEU N N -4.609 -3.605 10.048 1.00 . A A . 125 LEU N 1 1
5 14180 1 1 125 LEU O O -5.454 -0.400 8.991 1.00 . A A . 125 LEU O 1 1
5 14181 1 1 126 GLN C C -5.486 0.738 11.874 1.00 . A A . 126 GLN C 1 1
5 14182 1 1 126 GLN CA C -6.669 -0.090 11.384 1.00 . A A . 126 GLN CA 1 1
5 14183 1 1 126 GLN CB C -7.698 -0.292 12.500 1.00 . A A . 126 GLN CB 1 1
5 14184 1 1 126 GLN CD C -8.226 -1.058 14.844 1.00 . A A . 126 GLN CD 1 1
5 14185 1 1 126 GLN CG C -7.142 -0.822 13.811 1.00 . A A . 126 GLN CG 1 1
5 14186 1 1 126 GLN H H -6.357 -2.220 11.370 1.00 . A A . 126 GLN H 1 1
5 14187 1 1 126 GLN HA H -7.153 0.466 10.581 1.00 . A A . 126 GLN HA 1 1
5 14188 1 1 126 GLN HB2 H -8.182 0.665 12.693 1.00 . A A . 126 GLN HB2 1 1
5 14189 1 1 126 GLN HB3 H -8.450 -0.989 12.142 1.00 . A A . 126 GLN HB3 1 1
5 14190 1 1 126 GLN HE21 H -8.568 -1.891 16.623 1.00 . A A . 126 GLN HE21 1 1
5 14191 1 1 126 GLN HE22 H -6.933 -2.081 16.014 1.00 . A A . 126 GLN HE22 1 1
5 14192 1 1 126 GLN HG2 H -6.630 -1.756 13.618 1.00 . A A . 126 GLN HG2 1 1
5 14193 1 1 126 GLN HG3 H -6.425 -0.108 14.214 1.00 . A A . 126 GLN HG3 1 1
5 14194 1 1 126 GLN N N -6.221 -1.369 10.836 1.00 . A A . 126 GLN N 1 1
5 14195 1 1 126 GLN NE2 N -7.888 -1.727 15.908 1.00 . A A . 126 GLN NE2 1 1
5 14196 1 1 126 GLN O O -5.616 1.936 12.116 1.00 . A A . 126 GLN O 1 1
5 14197 1 1 126 GLN OE1 O -9.359 -0.628 14.681 1.00 . A A . 126 GLN OE1 1 1
5 14198 1 1 127 ALA C C -2.596 1.668 11.250 1.00 . A A . 127 ALA C 1 1
5 14199 1 1 127 ALA CA C -3.129 0.822 12.416 1.00 . A A . 127 ALA CA 1 1
5 14200 1 1 127 ALA CB C -2.070 -0.169 12.901 1.00 . A A . 127 ALA CB 1 1
5 14201 1 1 127 ALA H H -4.260 -0.888 11.830 1.00 . A A . 127 ALA H 1 1
5 14202 1 1 127 ALA HA H -3.385 1.486 13.238 1.00 . A A . 127 ALA HA 1 1
5 14203 1 1 127 ALA HB1 H -1.729 -0.782 12.067 1.00 . A A . 127 ALA HB1 1 1
5 14204 1 1 127 ALA HB2 H -1.224 0.373 13.318 1.00 . A A . 127 ALA HB2 1 1
5 14205 1 1 127 ALA HB3 H -2.503 -0.818 13.667 1.00 . A A . 127 ALA HB3 1 1
5 14206 1 1 127 ALA N N -4.326 0.110 12.010 1.00 . A A . 127 ALA N 1 1
5 14207 1 1 127 ALA O O -2.156 2.799 11.452 1.00 . A A . 127 ALA O 1 1
5 14208 1 1 128 VAL C C -3.296 2.566 8.100 1.00 . A A . 128 VAL C 1 1
5 14209 1 1 128 VAL CA C -2.158 1.838 8.849 1.00 . A A . 128 VAL CA 1 1
5 14210 1 1 128 VAL CB C -1.337 0.871 7.904 1.00 . A A . 128 VAL CB 1 1
5 14211 1 1 128 VAL CG1 C -2.136 -0.380 7.512 1.00 . A A . 128 VAL CG1 1 1
5 14212 1 1 128 VAL CG2 C -0.835 1.605 6.653 1.00 . A A . 128 VAL CG2 1 1
5 14213 1 1 128 VAL H H -3.024 0.183 9.935 1.00 . A A . 128 VAL H 1 1
5 14214 1 1 128 VAL HA H -1.465 2.608 9.186 1.00 . A A . 128 VAL HA 1 1
5 14215 1 1 128 VAL HB H -0.465 0.531 8.460 1.00 . A A . 128 VAL HB 1 1
5 14216 1 1 128 VAL HG11 H -3.108 -0.098 7.129 1.00 . A A . 128 VAL HG11 1 1
5 14217 1 1 128 VAL HG12 H -1.593 -0.935 6.746 1.00 . A A . 128 VAL HG12 1 1
5 14218 1 1 128 VAL HG13 H -2.258 -1.018 8.380 1.00 . A A . 128 VAL HG13 1 1
5 14219 1 1 128 VAL HG21 H -1.678 1.891 6.023 1.00 . A A . 128 VAL HG21 1 1
5 14220 1 1 128 VAL HG22 H -0.286 2.501 6.949 1.00 . A A . 128 VAL HG22 1 1
5 14221 1 1 128 VAL HG23 H -0.169 0.952 6.088 1.00 . A A . 128 VAL HG23 1 1
5 14222 1 1 128 VAL N N -2.648 1.122 10.041 1.00 . A A . 128 VAL N 1 1
5 14223 1 1 128 VAL O O -3.118 3.685 7.621 1.00 . A A . 128 VAL O 1 1
5 14224 1 1 129 PHE C C -6.836 2.555 8.307 1.00 . A A . 129 PHE C 1 1
5 14225 1 1 129 PHE CA C -5.633 2.522 7.351 1.00 . A A . 129 PHE CA 1 1
5 14226 1 1 129 PHE CB C -6.009 1.692 6.113 1.00 . A A . 129 PHE CB 1 1
5 14227 1 1 129 PHE CD1 C -4.380 0.202 4.903 1.00 . A A . 129 PHE CD1 1 1
5 14228 1 1 129 PHE CD2 C -4.309 2.584 4.460 1.00 . A A . 129 PHE CD2 1 1
5 14229 1 1 129 PHE CE1 C -3.329 -0.013 3.991 1.00 . A A . 129 PHE CE1 1 1
5 14230 1 1 129 PHE CE2 C -3.249 2.384 3.538 1.00 . A A . 129 PHE CE2 1 1
5 14231 1 1 129 PHE CG C -4.878 1.494 5.144 1.00 . A A . 129 PHE CG 1 1
5 14232 1 1 129 PHE CZ C -2.764 1.080 3.300 1.00 . A A . 129 PHE CZ 1 1
5 14233 1 1 129 PHE H H -4.572 1.024 8.437 1.00 . A A . 129 PHE H 1 1
5 14234 1 1 129 PHE HA H -5.402 3.537 7.031 1.00 . A A . 129 PHE HA 1 1
5 14235 1 1 129 PHE HB2 H -6.352 0.710 6.439 1.00 . A A . 129 PHE HB2 1 1
5 14236 1 1 129 PHE HB3 H -6.830 2.188 5.595 1.00 . A A . 129 PHE HB3 1 1
5 14237 1 1 129 PHE HD1 H -4.808 -0.642 5.426 1.00 . A A . 129 PHE HD1 1 1
5 14238 1 1 129 PHE HD2 H -4.681 3.583 4.636 1.00 . A A . 129 PHE HD2 1 1
5 14239 1 1 129 PHE HE1 H -2.966 -1.016 3.819 1.00 . A A . 129 PHE HE1 1 1
5 14240 1 1 129 PHE HE2 H -2.815 3.227 3.021 1.00 . A A . 129 PHE HE2 1 1
5 14241 1 1 129 PHE HZ H -1.963 0.921 2.593 1.00 . A A . 129 PHE HZ 1 1
5 14242 1 1 129 PHE N N -4.464 1.946 8.021 1.00 . A A . 129 PHE N 1 1
5 14243 1 1 129 PHE O O -7.747 1.730 8.202 1.00 . A A . 129 PHE O 1 1
5 14244 1 1 130 PRO C C -9.344 3.913 9.545 1.00 . A A . 130 PRO C 1 1
5 14245 1 1 130 PRO CA C -8.005 3.543 10.187 1.00 . A A . 130 PRO CA 1 1
5 14246 1 1 130 PRO CB C -7.575 4.608 11.202 1.00 . A A . 130 PRO CB 1 1
5 14247 1 1 130 PRO CD C -5.918 4.609 9.531 1.00 . A A . 130 PRO CD 1 1
5 14248 1 1 130 PRO CG C -6.711 5.525 10.422 1.00 . A A . 130 PRO CG 1 1
5 14249 1 1 130 PRO HA H -8.101 2.580 10.685 1.00 . A A . 130 PRO HA 1 1
5 14250 1 1 130 PRO HB2 H -8.442 5.134 11.603 1.00 . A A . 130 PRO HB2 1 1
5 14251 1 1 130 PRO HB3 H -7.000 4.149 12.005 1.00 . A A . 130 PRO HB3 1 1
5 14252 1 1 130 PRO HD2 H -5.625 5.123 8.614 1.00 . A A . 130 PRO HD2 1 1
5 14253 1 1 130 PRO HD3 H -5.044 4.220 10.059 1.00 . A A . 130 PRO HD3 1 1
5 14254 1 1 130 PRO HG2 H -7.324 6.199 9.822 1.00 . A A . 130 PRO HG2 1 1
5 14255 1 1 130 PRO HG3 H -6.051 6.088 11.083 1.00 . A A . 130 PRO HG3 1 1
5 14256 1 1 130 PRO N N -6.871 3.517 9.247 1.00 . A A . 130 PRO N 1 1
5 14257 1 1 130 PRO O O -10.385 3.828 10.180 1.00 . A A . 130 PRO O 1 1
5 14258 1 1 131 SER C C -11.107 3.478 6.776 1.00 . A A . 131 SER C 1 1
5 14259 1 1 131 SER CA C -10.524 4.664 7.548 1.00 . A A . 131 SER CA 1 1
5 14260 1 1 131 SER CB C -10.206 5.794 6.574 1.00 . A A . 131 SER CB 1 1
5 14261 1 1 131 SER H H -8.433 4.375 7.799 1.00 . A A . 131 SER H 1 1
5 14262 1 1 131 SER HA H -11.276 5.016 8.256 1.00 . A A . 131 SER HA 1 1
5 14263 1 1 131 SER HB2 H -9.534 5.419 5.799 1.00 . A A . 131 SER HB2 1 1
5 14264 1 1 131 SER HB3 H -11.128 6.147 6.109 1.00 . A A . 131 SER HB3 1 1
5 14265 1 1 131 SER HG H -10.193 7.220 7.902 1.00 . A A . 131 SER HG 1 1
5 14266 1 1 131 SER N N -9.313 4.311 8.280 1.00 . A A . 131 SER N 1 1
5 14267 1 1 131 SER O O -12.106 3.622 6.074 1.00 . A A . 131 SER O 1 1
5 14268 1 1 131 SER OG O -9.574 6.863 7.258 1.00 . A A . 131 SER OG 1 1
5 14269 1 1 132 PHE C C -12.136 0.503 6.977 1.00 . A A . 132 PHE C 1 1
5 14270 1 1 132 PHE CA C -10.991 1.132 6.191 1.00 . A A . 132 PHE CA 1 1
5 14271 1 1 132 PHE CB C -9.891 0.091 5.999 1.00 . A A . 132 PHE CB 1 1
5 14272 1 1 132 PHE CD1 C -10.596 -1.125 3.905 1.00 . A A . 132 PHE CD1 1 1
5 14273 1 1 132 PHE CD2 C -10.610 -2.332 6.005 1.00 . A A . 132 PHE CD2 1 1
5 14274 1 1 132 PHE CE1 C -11.056 -2.277 3.225 1.00 . A A . 132 PHE CE1 1 1
5 14275 1 1 132 PHE CE2 C -11.073 -3.493 5.339 1.00 . A A . 132 PHE CE2 1 1
5 14276 1 1 132 PHE CG C -10.367 -1.145 5.291 1.00 . A A . 132 PHE CG 1 1
5 14277 1 1 132 PHE CZ C -11.301 -3.462 3.945 1.00 . A A . 132 PHE CZ 1 1
5 14278 1 1 132 PHE H H -9.662 2.215 7.469 1.00 . A A . 132 PHE H 1 1
5 14279 1 1 132 PHE HA H -11.361 1.432 5.211 1.00 . A A . 132 PHE HA 1 1
5 14280 1 1 132 PHE HB2 H -9.084 0.540 5.418 1.00 . A A . 132 PHE HB2 1 1
5 14281 1 1 132 PHE HB3 H -9.499 -0.193 6.975 1.00 . A A . 132 PHE HB3 1 1
5 14282 1 1 132 PHE HD1 H -10.418 -0.220 3.353 1.00 . A A . 132 PHE HD1 1 1
5 14283 1 1 132 PHE HD2 H -10.446 -2.359 7.073 1.00 . A A . 132 PHE HD2 1 1
5 14284 1 1 132 PHE HE1 H -11.220 -2.249 2.157 1.00 . A A . 132 PHE HE1 1 1
5 14285 1 1 132 PHE HE2 H -11.261 -4.396 5.899 1.00 . A A . 132 PHE HE2 1 1
5 14286 1 1 132 PHE HZ H -11.661 -4.343 3.433 1.00 . A A . 132 PHE HZ 1 1
5 14287 1 1 132 PHE N N -10.488 2.310 6.888 1.00 . A A . 132 PHE N 1 1
5 14288 1 1 132 PHE O O -12.094 0.421 8.201 1.00 . A A . 132 PHE O 1 1
5 14289 1 1 133 ARG C C -13.981 -2.058 7.176 1.00 . A A . 133 ARG C 1 1
5 14290 1 1 133 ARG CA C -14.305 -0.590 6.927 1.00 . A A . 133 ARG CA 1 1
5 14291 1 1 133 ARG CB C -15.579 -0.454 6.085 1.00 . A A . 133 ARG CB 1 1
5 14292 1 1 133 ARG CD C -18.093 -0.830 6.054 1.00 . A A . 133 ARG CD 1 1
5 14293 1 1 133 ARG CG C -16.815 -0.849 6.872 1.00 . A A . 133 ARG CG 1 1
5 14294 1 1 133 ARG CZ C -20.480 -1.316 6.606 1.00 . A A . 133 ARG CZ 1 1
5 14295 1 1 133 ARG H H -13.152 0.113 5.267 1.00 . A A . 133 ARG H 1 1
5 14296 1 1 133 ARG HA H -14.467 -0.101 7.888 1.00 . A A . 133 ARG HA 1 1
5 14297 1 1 133 ARG HB2 H -15.683 0.585 5.767 1.00 . A A . 133 ARG HB2 1 1
5 14298 1 1 133 ARG HB3 H -15.498 -1.083 5.198 1.00 . A A . 133 ARG HB3 1 1
5 14299 1 1 133 ARG HD2 H -18.212 0.146 5.582 1.00 . A A . 133 ARG HD2 1 1
5 14300 1 1 133 ARG HD3 H -18.046 -1.607 5.290 1.00 . A A . 133 ARG HD3 1 1
5 14301 1 1 133 ARG HE H -19.017 -1.088 7.961 1.00 . A A . 133 ARG HE 1 1
5 14302 1 1 133 ARG HG2 H -16.672 -1.851 7.267 1.00 . A A . 133 ARG HG2 1 1
5 14303 1 1 133 ARG HG3 H -16.927 -0.161 7.711 1.00 . A A . 133 ARG HG3 1 1
5 14304 1 1 133 ARG HH11 H -20.208 -1.171 4.622 1.00 . A A . 133 ARG HH11 1 1
5 14305 1 1 133 ARG HH12 H -21.835 -1.526 5.136 1.00 . A A . 133 ARG HH12 1 1
5 14306 1 1 133 ARG HH21 H -21.045 -1.538 8.524 1.00 . A A . 133 ARG HH21 1 1
5 14307 1 1 133 ARG HH22 H -22.308 -1.730 7.326 1.00 . A A . 133 ARG HH22 1 1
5 14308 1 1 133 ARG N N -13.162 0.042 6.272 1.00 . A A . 133 ARG N 1 1
5 14309 1 1 133 ARG NE N -19.225 -1.083 6.956 1.00 . A A . 133 ARG NE 1 1
5 14310 1 1 133 ARG NH1 N -20.872 -1.337 5.355 1.00 . A A . 133 ARG NH1 1 1
5 14311 1 1 133 ARG NH2 N -21.349 -1.543 7.549 1.00 . A A . 133 ARG NH2 1 1
5 14312 1 1 133 ARG O O -14.174 -2.901 6.310 1.00 . A A . 133 ARG O 1 1
5 14313 1 1 134 THR C C -14.300 -4.694 8.716 1.00 . A A . 134 THR C 1 1
5 14314 1 1 134 THR CA C -13.115 -3.724 8.731 1.00 . A A . 134 THR CA 1 1
5 14315 1 1 134 THR CB C -12.477 -3.741 10.129 1.00 . A A . 134 THR CB 1 1
5 14316 1 1 134 THR CG2 C -11.122 -3.034 10.119 1.00 . A A . 134 THR CG2 1 1
5 14317 1 1 134 THR H H -13.366 -1.629 9.060 1.00 . A A . 134 THR H 1 1
5 14318 1 1 134 THR HA H -12.382 -4.087 8.012 1.00 . A A . 134 THR HA 1 1
5 14319 1 1 134 THR HB H -12.346 -4.770 10.461 1.00 . A A . 134 THR HB 1 1
5 14320 1 1 134 THR HG1 H -12.899 -3.001 11.892 1.00 . A A . 134 THR HG1 1 1
5 14321 1 1 134 THR HG21 H -10.466 -3.505 9.386 1.00 . A A . 134 THR HG21 1 1
5 14322 1 1 134 THR HG22 H -10.665 -3.112 11.105 1.00 . A A . 134 THR HG22 1 1
5 14323 1 1 134 THR HG23 H -11.251 -1.980 9.867 1.00 . A A . 134 THR HG23 1 1
5 14324 1 1 134 THR N N -13.495 -2.358 8.368 1.00 . A A . 134 THR N 1 1
5 14325 1 1 134 THR O O -14.107 -5.895 8.585 1.00 . A A . 134 THR O 1 1
5 14326 1 1 134 THR OG1 O -13.331 -3.040 11.036 1.00 . A A . 134 THR OG1 1 1
5 14327 1 1 135 GLU C C -16.851 -5.714 7.412 1.00 . A A . 135 GLU C 1 1
5 14328 1 1 135 GLU CA C -16.730 -5.000 8.762 1.00 . A A . 135 GLU CA 1 1
5 14329 1 1 135 GLU CB C -17.975 -4.129 8.949 1.00 . A A . 135 GLU CB 1 1
5 14330 1 1 135 GLU CD C -19.191 -2.387 10.279 1.00 . A A . 135 GLU CD 1 1
5 14331 1 1 135 GLU CG C -18.053 -3.392 10.278 1.00 . A A . 135 GLU CG 1 1
5 14332 1 1 135 GLU H H -15.621 -3.180 8.946 1.00 . A A . 135 GLU H 1 1
5 14333 1 1 135 GLU HA H -16.695 -5.750 9.555 1.00 . A A . 135 GLU HA 1 1
5 14334 1 1 135 GLU HB2 H -17.994 -3.394 8.147 1.00 . A A . 135 GLU HB2 1 1
5 14335 1 1 135 GLU HB3 H -18.859 -4.758 8.851 1.00 . A A . 135 GLU HB3 1 1
5 14336 1 1 135 GLU HG2 H -18.201 -4.116 11.080 1.00 . A A . 135 GLU HG2 1 1
5 14337 1 1 135 GLU HG3 H -17.116 -2.859 10.451 1.00 . A A . 135 GLU HG3 1 1
5 14338 1 1 135 GLU N N -15.516 -4.172 8.821 1.00 . A A . 135 GLU N 1 1
5 14339 1 1 135 GLU O O -17.444 -6.778 7.312 1.00 . A A . 135 GLU O 1 1
5 14340 1 1 135 GLU OE1 O -19.010 -1.301 9.685 1.00 . A A . 135 GLU OE1 1 1
5 14341 1 1 135 GLU OE2 O -20.263 -2.668 10.838 1.00 . A A . 135 GLU OE2 1 1
5 14342 1 1 136 ASP C C -15.469 -6.986 4.979 1.00 . A A . 136 ASP C 1 1
5 14343 1 1 136 ASP CA C -16.313 -5.707 5.028 1.00 . A A . 136 ASP CA 1 1
5 14344 1 1 136 ASP CB C -15.771 -4.688 4.018 1.00 . A A . 136 ASP CB 1 1
5 14345 1 1 136 ASP CG C -15.960 -5.127 2.577 1.00 . A A . 136 ASP CG 1 1
5 14346 1 1 136 ASP H H -15.778 -4.250 6.500 1.00 . A A . 136 ASP H 1 1
5 14347 1 1 136 ASP HA H -17.344 -5.953 4.768 1.00 . A A . 136 ASP HA 1 1
5 14348 1 1 136 ASP HB2 H -16.280 -3.735 4.169 1.00 . A A . 136 ASP HB2 1 1
5 14349 1 1 136 ASP HB3 H -14.706 -4.546 4.203 1.00 . A A . 136 ASP HB3 1 1
5 14350 1 1 136 ASP N N -16.274 -5.125 6.374 1.00 . A A . 136 ASP N 1 1
5 14351 1 1 136 ASP O O -15.589 -7.799 4.071 1.00 . A A . 136 ASP O 1 1
5 14352 1 1 136 ASP OD1 O -15.065 -4.844 1.757 1.00 . A A . 136 ASP OD1 1 1
5 14353 1 1 136 ASP OD2 O -16.982 -5.759 2.251 1.00 . A A . 136 ASP OD2 1 1
5 14354 1 1 137 CYS C C -14.117 -9.196 7.277 1.00 . A A . 137 CYS C 1 1
5 14355 1 1 137 CYS CA C -13.743 -8.326 6.076 1.00 . A A . 137 CYS CA 1 1
5 14356 1 1 137 CYS CB C -12.290 -7.866 6.190 1.00 . A A . 137 CYS CB 1 1
5 14357 1 1 137 CYS H H -14.569 -6.471 6.723 1.00 . A A . 137 CYS H 1 1
5 14358 1 1 137 CYS HA H -13.850 -8.928 5.175 1.00 . A A . 137 CYS HA 1 1
5 14359 1 1 137 CYS HB2 H -12.189 -7.241 7.078 1.00 . A A . 137 CYS HB2 1 1
5 14360 1 1 137 CYS HB3 H -11.652 -8.744 6.311 1.00 . A A . 137 CYS HB3 1 1
5 14361 1 1 137 CYS HG H -12.709 -6.015 4.790 1.00 . A A . 137 CYS HG 1 1
5 14362 1 1 137 CYS N N -14.618 -7.161 5.981 1.00 . A A . 137 CYS N 1 1
5 14363 1 1 137 CYS O O -13.276 -9.927 7.803 1.00 . A A . 137 CYS O 1 1
5 14364 1 1 137 CYS SG S -11.737 -6.936 4.740 1.00 . A A . 137 CYS SG 1 1
5 14365 1 1 138 SER C C -15.756 -11.424 8.352 1.00 . A A . 138 SER C 1 1
5 14366 1 1 138 SER CA C -15.862 -9.970 8.790 1.00 . A A . 138 SER CA 1 1
5 14367 1 1 138 SER CB C -17.319 -9.644 9.125 1.00 . A A . 138 SER CB 1 1
5 14368 1 1 138 SER H H -16.025 -8.490 7.252 1.00 . A A . 138 SER H 1 1
5 14369 1 1 138 SER HA H -15.244 -9.813 9.674 1.00 . A A . 138 SER HA 1 1
5 14370 1 1 138 SER HB2 H -17.938 -9.808 8.242 1.00 . A A . 138 SER HB2 1 1
5 14371 1 1 138 SER HB3 H -17.658 -10.299 9.926 1.00 . A A . 138 SER HB3 1 1
5 14372 1 1 138 SER HG H -17.635 -7.755 8.757 1.00 . A A . 138 SER HG 1 1
5 14373 1 1 138 SER N N -15.375 -9.125 7.698 1.00 . A A . 138 SER N 1 1
5 14374 1 1 138 SER O O -15.762 -11.713 7.156 1.00 . A A . 138 SER O 1 1
5 14375 1 1 138 SER OG O -17.444 -8.297 9.540 1.00 . A A . 138 SER OG 1 1
5 14376 1 1 139 GLU C C -16.687 -14.296 8.141 1.00 . A A . 139 GLU C 1 1
5 14377 1 1 139 GLU CA C -15.521 -13.764 8.982 1.00 . A A . 139 GLU CA 1 1
5 14378 1 1 139 GLU CB C -15.335 -14.577 10.272 1.00 . A A . 139 GLU CB 1 1
5 14379 1 1 139 GLU CD C -16.067 -14.927 12.657 1.00 . A A . 139 GLU CD 1 1
5 14380 1 1 139 GLU CG C -16.501 -14.517 11.257 1.00 . A A . 139 GLU CG 1 1
5 14381 1 1 139 GLU H H -15.700 -12.071 10.276 1.00 . A A . 139 GLU H 1 1
5 14382 1 1 139 GLU HA H -14.617 -13.880 8.386 1.00 . A A . 139 GLU HA 1 1
5 14383 1 1 139 GLU HB2 H -15.149 -15.618 10.009 1.00 . A A . 139 GLU HB2 1 1
5 14384 1 1 139 GLU HB3 H -14.448 -14.193 10.777 1.00 . A A . 139 GLU HB3 1 1
5 14385 1 1 139 GLU HG2 H -16.887 -13.498 11.297 1.00 . A A . 139 GLU HG2 1 1
5 14386 1 1 139 GLU HG3 H -17.296 -15.180 10.911 1.00 . A A . 139 GLU HG3 1 1
5 14387 1 1 139 GLU N N -15.672 -12.342 9.302 1.00 . A A . 139 GLU N 1 1
5 14388 1 1 139 GLU O O -16.513 -15.208 7.339 1.00 . A A . 139 GLU O 1 1
5 14389 1 1 139 GLU OE1 O -15.399 -14.106 13.326 1.00 . A A . 139 GLU OE1 1 1
5 14390 1 1 139 GLU OE2 O -16.376 -16.060 13.083 1.00 . A A . 139 GLU OE2 1 1
5 14391 1 1 140 GLU C C -18.880 -13.744 6.020 1.00 . A A . 140 GLU C 1 1
5 14392 1 1 140 GLU CA C -19.044 -14.070 7.510 1.00 . A A . 140 GLU CA 1 1
5 14393 1 1 140 GLU CB C -20.264 -13.299 8.021 1.00 . A A . 140 GLU CB 1 1
5 14394 1 1 140 GLU CD C -21.888 -12.836 9.906 1.00 . A A . 140 GLU CD 1 1
5 14395 1 1 140 GLU CG C -20.621 -13.573 9.476 1.00 . A A . 140 GLU CG 1 1
5 14396 1 1 140 GLU H H -17.957 -12.959 8.973 1.00 . A A . 140 GLU H 1 1
5 14397 1 1 140 GLU HA H -19.226 -15.139 7.618 1.00 . A A . 140 GLU HA 1 1
5 14398 1 1 140 GLU HB2 H -20.069 -12.233 7.908 1.00 . A A . 140 GLU HB2 1 1
5 14399 1 1 140 GLU HB3 H -21.119 -13.562 7.398 1.00 . A A . 140 GLU HB3 1 1
5 14400 1 1 140 GLU HG2 H -20.772 -14.647 9.607 1.00 . A A . 140 GLU HG2 1 1
5 14401 1 1 140 GLU HG3 H -19.794 -13.256 10.113 1.00 . A A . 140 GLU HG3 1 1
5 14402 1 1 140 GLU N N -17.861 -13.698 8.294 1.00 . A A . 140 GLU N 1 1
5 14403 1 1 140 GLU O O -19.636 -14.227 5.179 1.00 . A A . 140 GLU O 1 1
5 14404 1 1 140 GLU OE1 O -22.498 -12.143 9.060 1.00 . A A . 140 GLU OE1 1 1
5 14405 1 1 140 GLU OE2 O -22.265 -12.943 11.092 1.00 . A A . 140 GLU OE2 1 1
5 14406 1 1 141 HIS C C -16.297 -12.894 3.818 1.00 . A A . 141 HIS C 1 1
5 14407 1 1 141 HIS CA C -17.682 -12.473 4.312 1.00 . A A . 141 HIS CA 1 1
5 14408 1 1 141 HIS CB C -17.787 -10.942 4.226 1.00 . A A . 141 HIS CB 1 1
5 14409 1 1 141 HIS CD2 C -19.167 -9.155 5.512 1.00 . A A . 141 HIS CD2 1 1
5 14410 1 1 141 HIS CE1 C -21.013 -10.216 5.750 1.00 . A A . 141 HIS CE1 1 1
5 14411 1 1 141 HIS CG C -18.990 -10.368 4.917 1.00 . A A . 141 HIS CG 1 1
5 14412 1 1 141 HIS H H -17.287 -12.546 6.415 1.00 . A A . 141 HIS H 1 1
5 14413 1 1 141 HIS HA H -18.436 -12.918 3.664 1.00 . A A . 141 HIS HA 1 1
5 14414 1 1 141 HIS HB2 H -16.897 -10.507 4.682 1.00 . A A . 141 HIS HB2 1 1
5 14415 1 1 141 HIS HB3 H -17.812 -10.649 3.177 1.00 . A A . 141 HIS HB3 1 1
5 14416 1 1 141 HIS HD1 H -20.405 -11.960 4.772 1.00 . A A . 141 HIS HD1 1 1
5 14417 1 1 141 HIS HD2 H -18.417 -8.379 5.573 1.00 . A A . 141 HIS HD2 1 1
5 14418 1 1 141 HIS HE1 H -22.026 -10.477 6.031 1.00 . A A . 141 HIS HE1 1 1
5 14419 1 1 141 HIS N N -17.902 -12.911 5.691 1.00 . A A . 141 HIS N 1 1
5 14420 1 1 141 HIS ND1 N -20.188 -11.022 5.085 1.00 . A A . 141 HIS ND1 1 1
5 14421 1 1 141 HIS NE2 N -20.443 -9.061 6.028 1.00 . A A . 141 HIS NE2 1 1
5 14422 1 1 141 HIS O O -15.924 -12.632 2.668 1.00 . A A . 141 HIS O 1 1
5 14423 1 1 142 ALA C C -13.933 -15.219 3.676 1.00 . A A . 142 ALA C 1 1
5 14424 1 1 142 ALA CA C -14.137 -13.879 4.412 1.00 . A A . 142 ALA CA 1 1
5 14425 1 1 142 ALA CB C -13.356 -13.881 5.735 1.00 . A A . 142 ALA CB 1 1
5 14426 1 1 142 ALA H H -15.902 -13.762 5.605 1.00 . A A . 142 ALA H 1 1
5 14427 1 1 142 ALA HA H -13.716 -13.094 3.784 1.00 . A A . 142 ALA HA 1 1
5 14428 1 1 142 ALA HB1 H -12.293 -13.989 5.533 1.00 . A A . 142 ALA HB1 1 1
5 14429 1 1 142 ALA HB2 H -13.525 -12.939 6.262 1.00 . A A . 142 ALA HB2 1 1
5 14430 1 1 142 ALA HB3 H -13.693 -14.710 6.358 1.00 . A A . 142 ALA HB3 1 1
5 14431 1 1 142 ALA N N -15.530 -13.528 4.691 1.00 . A A . 142 ALA N 1 1
5 14432 1 1 142 ALA O O -12.947 -15.913 3.920 1.00 . A A . 142 ALA O 1 1
5 14433 1 1 143 SER C C -13.417 -16.690 1.132 1.00 . A A . 143 SER C 1 1
5 14434 1 1 143 SER CA C -14.653 -16.830 2.016 1.00 . A A . 143 SER CA 1 1
5 14435 1 1 143 SER CB C -15.862 -17.166 1.140 1.00 . A A . 143 SER CB 1 1
5 14436 1 1 143 SER H H -15.642 -15.010 2.599 1.00 . A A . 143 SER H 1 1
5 14437 1 1 143 SER HA H -14.491 -17.649 2.718 1.00 . A A . 143 SER HA 1 1
5 14438 1 1 143 SER HB2 H -16.740 -17.315 1.769 1.00 . A A . 143 SER HB2 1 1
5 14439 1 1 143 SER HB3 H -16.047 -16.346 0.447 1.00 . A A . 143 SER HB3 1 1
5 14440 1 1 143 SER HG H -16.364 -18.590 -0.134 1.00 . A A . 143 SER HG 1 1
5 14441 1 1 143 SER N N -14.837 -15.586 2.776 1.00 . A A . 143 SER N 1 1
5 14442 1 1 143 SER O O -13.139 -15.619 0.599 1.00 . A A . 143 SER O 1 1
5 14443 1 1 143 SER OG O -15.588 -18.352 0.408 1.00 . A A . 143 SER OG 1 1
5 14444 1 1 144 PHE C C -11.740 -17.478 -1.321 1.00 . A A . 144 PHE C 1 1
5 14445 1 1 144 PHE CA C -11.455 -17.733 0.160 1.00 . A A . 144 PHE CA 1 1
5 14446 1 1 144 PHE CB C -10.673 -19.034 0.330 1.00 . A A . 144 PHE CB 1 1
5 14447 1 1 144 PHE CD1 C -10.862 -20.257 2.540 1.00 . A A . 144 PHE CD1 1 1
5 14448 1 1 144 PHE CD2 C -9.174 -18.530 2.304 1.00 . A A . 144 PHE CD2 1 1
5 14449 1 1 144 PHE CE1 C -10.451 -20.483 3.878 1.00 . A A . 144 PHE CE1 1 1
5 14450 1 1 144 PHE CE2 C -8.753 -18.747 3.643 1.00 . A A . 144 PHE CE2 1 1
5 14451 1 1 144 PHE CG C -10.227 -19.282 1.747 1.00 . A A . 144 PHE CG 1 1
5 14452 1 1 144 PHE CZ C -9.396 -19.726 4.429 1.00 . A A . 144 PHE CZ 1 1
5 14453 1 1 144 PHE H H -12.944 -18.640 1.399 1.00 . A A . 144 PHE H 1 1
5 14454 1 1 144 PHE HA H -10.838 -16.911 0.525 1.00 . A A . 144 PHE HA 1 1
5 14455 1 1 144 PHE HB2 H -11.297 -19.867 0.005 1.00 . A A . 144 PHE HB2 1 1
5 14456 1 1 144 PHE HB3 H -9.790 -18.995 -0.310 1.00 . A A . 144 PHE HB3 1 1
5 14457 1 1 144 PHE HD1 H -11.673 -20.841 2.126 1.00 . A A . 144 PHE HD1 1 1
5 14458 1 1 144 PHE HD2 H -8.686 -17.772 1.712 1.00 . A A . 144 PHE HD2 1 1
5 14459 1 1 144 PHE HE1 H -10.954 -21.228 4.481 1.00 . A A . 144 PHE HE1 1 1
5 14460 1 1 144 PHE HE2 H -7.950 -18.162 4.061 1.00 . A A . 144 PHE HE2 1 1
5 14461 1 1 144 PHE HZ H -9.086 -19.891 5.451 1.00 . A A . 144 PHE HZ 1 1
5 14462 1 1 144 PHE N N -12.675 -17.772 0.961 1.00 . A A . 144 PHE N 1 1
5 14463 1 1 144 PHE O O -10.913 -16.896 -2.013 1.00 . A A . 144 PHE O 1 1
5 14464 1 1 145 GLU C C -13.490 -16.183 -3.478 1.00 . A A . 145 GLU C 1 1
5 14465 1 1 145 GLU CA C -13.259 -17.676 -3.220 1.00 . A A . 145 GLU CA 1 1
5 14466 1 1 145 GLU CB C -14.509 -18.490 -3.590 1.00 . A A . 145 GLU CB 1 1
5 14467 1 1 145 GLU CD C -16.861 -19.015 -2.844 1.00 . A A . 145 GLU CD 1 1
5 14468 1 1 145 GLU CG C -15.812 -17.940 -3.020 1.00 . A A . 145 GLU CG 1 1
5 14469 1 1 145 GLU H H -13.568 -18.370 -1.212 1.00 . A A . 145 GLU H 1 1
5 14470 1 1 145 GLU HA H -12.431 -18.011 -3.847 1.00 . A A . 145 GLU HA 1 1
5 14471 1 1 145 GLU HB2 H -14.595 -18.525 -4.675 1.00 . A A . 145 GLU HB2 1 1
5 14472 1 1 145 GLU HB3 H -14.370 -19.508 -3.225 1.00 . A A . 145 GLU HB3 1 1
5 14473 1 1 145 GLU HG2 H -15.613 -17.492 -2.048 1.00 . A A . 145 GLU HG2 1 1
5 14474 1 1 145 GLU HG3 H -16.193 -17.166 -3.687 1.00 . A A . 145 GLU HG3 1 1
5 14475 1 1 145 GLU N N -12.902 -17.893 -1.810 1.00 . A A . 145 GLU N 1 1
5 14476 1 1 145 GLU O O -13.309 -15.681 -4.592 1.00 . A A . 145 GLU O 1 1
5 14477 1 1 145 GLU OE1 O -16.886 -19.622 -1.748 1.00 . A A . 145 GLU OE1 1 1
5 14478 1 1 145 GLU OE2 O -17.657 -19.252 -3.773 1.00 . A A . 145 GLU OE2 1 1
5 14479 1 1 146 ASN C C -12.867 -13.282 -2.858 1.00 . A A . 146 ASN C 1 1
5 14480 1 1 146 ASN CA C -14.144 -14.036 -2.527 1.00 . A A . 146 ASN CA 1 1
5 14481 1 1 146 ASN CB C -14.797 -13.480 -1.256 1.00 . A A . 146 ASN CB 1 1
5 14482 1 1 146 ASN CG C -16.209 -13.981 -1.061 1.00 . A A . 146 ASN CG 1 1
5 14483 1 1 146 ASN H H -13.987 -15.917 -1.532 1.00 . A A . 146 ASN H 1 1
5 14484 1 1 146 ASN HA H -14.837 -13.882 -3.354 1.00 . A A . 146 ASN HA 1 1
5 14485 1 1 146 ASN HB2 H -14.200 -13.744 -0.393 1.00 . A A . 146 ASN HB2 1 1
5 14486 1 1 146 ASN HB3 H -14.829 -12.394 -1.333 1.00 . A A . 146 ASN HB3 1 1
5 14487 1 1 146 ASN HD21 H -17.689 -14.093 0.272 1.00 . A A . 146 ASN HD21 1 1
5 14488 1 1 146 ASN HD22 H -16.232 -13.300 0.839 1.00 . A A . 146 ASN HD22 1 1
5 14489 1 1 146 ASN N N -13.873 -15.465 -2.430 1.00 . A A . 146 ASN N 1 1
5 14490 1 1 146 ASN ND2 N -16.748 -13.777 0.108 1.00 . A A . 146 ASN ND2 1 1
5 14491 1 1 146 ASN O O -12.928 -12.159 -3.321 1.00 . A A . 146 ASN O 1 1
5 14492 1 1 146 ASN OD1 O -16.805 -14.537 -1.960 1.00 . A A . 146 ASN OD1 1 1
5 14493 1 1 147 ALA C C -10.387 -12.960 -4.479 1.00 . A A . 147 ALA C 1 1
5 14494 1 1 147 ALA CA C -10.438 -13.249 -2.969 1.00 . A A . 147 ALA CA 1 1
5 14495 1 1 147 ALA CB C -9.274 -14.151 -2.561 1.00 . A A . 147 ALA CB 1 1
5 14496 1 1 147 ALA H H -11.692 -14.810 -2.207 1.00 . A A . 147 ALA H 1 1
5 14497 1 1 147 ALA HA H -10.361 -12.302 -2.433 1.00 . A A . 147 ALA HA 1 1
5 14498 1 1 147 ALA HB1 H -9.304 -15.078 -3.137 1.00 . A A . 147 ALA HB1 1 1
5 14499 1 1 147 ALA HB2 H -8.334 -13.640 -2.755 1.00 . A A . 147 ALA HB2 1 1
5 14500 1 1 147 ALA HB3 H -9.344 -14.387 -1.500 1.00 . A A . 147 ALA HB3 1 1
5 14501 1 1 147 ALA N N -11.709 -13.883 -2.619 1.00 . A A . 147 ALA N 1 1
5 14502 1 1 147 ALA O O -9.899 -11.911 -4.902 1.00 . A A . 147 ALA O 1 1
5 14503 1 1 148 GLN C C -11.870 -12.541 -7.061 1.00 . A A . 148 GLN C 1 1
5 14504 1 1 148 GLN CA C -10.931 -13.693 -6.736 1.00 . A A . 148 GLN CA 1 1
5 14505 1 1 148 GLN CB C -11.426 -14.965 -7.434 1.00 . A A . 148 GLN CB 1 1
5 14506 1 1 148 GLN CD C -11.049 -17.407 -7.917 1.00 . A A . 148 GLN CD 1 1
5 14507 1 1 148 GLN CG C -10.516 -16.169 -7.233 1.00 . A A . 148 GLN CG 1 1
5 14508 1 1 148 GLN H H -11.296 -14.733 -4.896 1.00 . A A . 148 GLN H 1 1
5 14509 1 1 148 GLN HA H -9.928 -13.452 -7.089 1.00 . A A . 148 GLN HA 1 1
5 14510 1 1 148 GLN HB2 H -12.418 -15.211 -7.052 1.00 . A A . 148 GLN HB2 1 1
5 14511 1 1 148 GLN HB3 H -11.512 -14.765 -8.502 1.00 . A A . 148 GLN HB3 1 1
5 14512 1 1 148 GLN HE21 H -11.082 -18.371 -9.668 1.00 . A A . 148 GLN HE21 1 1
5 14513 1 1 148 GLN HE22 H -10.189 -16.870 -9.653 1.00 . A A . 148 GLN HE22 1 1
5 14514 1 1 148 GLN HG2 H -9.529 -15.939 -7.632 1.00 . A A . 148 GLN HG2 1 1
5 14515 1 1 148 GLN HG3 H -10.424 -16.376 -6.168 1.00 . A A . 148 GLN HG3 1 1
5 14516 1 1 148 GLN N N -10.902 -13.881 -5.284 1.00 . A A . 148 GLN N 1 1
5 14517 1 1 148 GLN NE2 N -10.745 -17.560 -9.179 1.00 . A A . 148 GLN NE2 1 1
5 14518 1 1 148 GLN O O -11.560 -11.668 -7.874 1.00 . A A . 148 GLN O 1 1
5 14519 1 1 148 GLN OE1 O -11.719 -18.221 -7.308 1.00 . A A . 148 GLN OE1 1 1
5 14520 1 1 149 MET C C -13.442 -10.136 -6.192 1.00 . A A . 149 MET C 1 1
5 14521 1 1 149 MET CA C -14.009 -11.487 -6.604 1.00 . A A . 149 MET CA 1 1
5 14522 1 1 149 MET CB C -15.282 -11.772 -5.797 1.00 . A A . 149 MET CB 1 1
5 14523 1 1 149 MET CE C -15.734 -13.805 -8.922 1.00 . A A . 149 MET CE 1 1
5 14524 1 1 149 MET CG C -16.050 -13.008 -6.245 1.00 . A A . 149 MET CG 1 1
5 14525 1 1 149 MET H H -13.222 -13.276 -5.741 1.00 . A A . 149 MET H 1 1
5 14526 1 1 149 MET HA H -14.263 -11.441 -7.665 1.00 . A A . 149 MET HA 1 1
5 14527 1 1 149 MET HB2 H -15.010 -11.891 -4.751 1.00 . A A . 149 MET HB2 1 1
5 14528 1 1 149 MET HB3 H -15.943 -10.909 -5.878 1.00 . A A . 149 MET HB3 1 1
5 14529 1 1 149 MET HE1 H -15.801 -14.847 -8.607 1.00 . A A . 149 MET HE1 1 1
5 14530 1 1 149 MET HE2 H -16.054 -13.720 -9.963 1.00 . A A . 149 MET HE2 1 1
5 14531 1 1 149 MET HE3 H -14.701 -13.467 -8.845 1.00 . A A . 149 MET HE3 1 1
5 14532 1 1 149 MET HG2 H -15.376 -13.866 -6.276 1.00 . A A . 149 MET HG2 1 1
5 14533 1 1 149 MET HG3 H -16.839 -13.210 -5.521 1.00 . A A . 149 MET HG3 1 1
5 14534 1 1 149 MET N N -13.019 -12.537 -6.401 1.00 . A A . 149 MET N 1 1
5 14535 1 1 149 MET O O -13.723 -9.143 -6.825 1.00 . A A . 149 MET O 1 1
5 14536 1 1 149 MET SD S -16.803 -12.773 -7.871 1.00 . A A . 149 MET SD 1 1
5 14537 1 1 150 ALA C C -11.229 -8.193 -5.787 1.00 . A A . 150 ALA C 1 1
5 14538 1 1 150 ALA CA C -12.053 -8.842 -4.672 1.00 . A A . 150 ALA CA 1 1
5 14539 1 1 150 ALA CB C -11.189 -9.092 -3.422 1.00 . A A . 150 ALA CB 1 1
5 14540 1 1 150 ALA H H -12.424 -10.951 -4.633 1.00 . A A . 150 ALA H 1 1
5 14541 1 1 150 ALA HA H -12.862 -8.161 -4.405 1.00 . A A . 150 ALA HA 1 1
5 14542 1 1 150 ALA HB1 H -10.847 -8.139 -3.018 1.00 . A A . 150 ALA HB1 1 1
5 14543 1 1 150 ALA HB2 H -11.777 -9.612 -2.665 1.00 . A A . 150 ALA HB2 1 1
5 14544 1 1 150 ALA HB3 H -10.322 -9.700 -3.685 1.00 . A A . 150 ALA HB3 1 1
5 14545 1 1 150 ALA N N -12.638 -10.096 -5.139 1.00 . A A . 150 ALA N 1 1
5 14546 1 1 150 ALA O O -11.303 -6.982 -5.993 1.00 . A A . 150 ALA O 1 1
5 14547 1 1 151 ARG C C -10.585 -7.957 -8.725 1.00 . A A . 151 ARG C 1 1
5 14548 1 1 151 ARG CA C -9.673 -8.475 -7.634 1.00 . A A . 151 ARG CA 1 1
5 14549 1 1 151 ARG CB C -8.761 -9.564 -8.208 1.00 . A A . 151 ARG CB 1 1
5 14550 1 1 151 ARG CD C -6.791 -10.116 -9.677 1.00 . A A . 151 ARG CD 1 1
5 14551 1 1 151 ARG CG C -7.806 -9.052 -9.281 1.00 . A A . 151 ARG CG 1 1
5 14552 1 1 151 ARG CZ C -4.655 -10.184 -10.960 1.00 . A A . 151 ARG CZ 1 1
5 14553 1 1 151 ARG H H -10.424 -9.989 -6.308 1.00 . A A . 151 ARG H 1 1
5 14554 1 1 151 ARG HA H -9.059 -7.647 -7.275 1.00 . A A . 151 ARG HA 1 1
5 14555 1 1 151 ARG HB2 H -8.181 -9.984 -7.397 1.00 . A A . 151 ARG HB2 1 1
5 14556 1 1 151 ARG HB3 H -9.375 -10.357 -8.634 1.00 . A A . 151 ARG HB3 1 1
5 14557 1 1 151 ARG HD2 H -6.300 -10.484 -8.773 1.00 . A A . 151 ARG HD2 1 1
5 14558 1 1 151 ARG HD3 H -7.307 -10.945 -10.163 1.00 . A A . 151 ARG HD3 1 1
5 14559 1 1 151 ARG HE H -5.935 -8.637 -10.945 1.00 . A A . 151 ARG HE 1 1
5 14560 1 1 151 ARG HG2 H -8.377 -8.755 -10.161 1.00 . A A . 151 ARG HG2 1 1
5 14561 1 1 151 ARG HG3 H -7.276 -8.183 -8.894 1.00 . A A . 151 ARG HG3 1 1
5 14562 1 1 151 ARG HH11 H -4.970 -11.872 -9.910 1.00 . A A . 151 ARG HH11 1 1
5 14563 1 1 151 ARG HH12 H -3.491 -11.823 -10.835 1.00 . A A . 151 ARG HH12 1 1
5 14564 1 1 151 ARG HH21 H -4.027 -8.648 -12.096 1.00 . A A . 151 ARG HH21 1 1
5 14565 1 1 151 ARG HH22 H -2.970 -10.031 -12.044 1.00 . A A . 151 ARG HH22 1 1
5 14566 1 1 151 ARG N N -10.463 -8.997 -6.516 1.00 . A A . 151 ARG N 1 1
5 14567 1 1 151 ARG NE N -5.770 -9.564 -10.588 1.00 . A A . 151 ARG NE 1 1
5 14568 1 1 151 ARG NH1 N -4.348 -11.388 -10.538 1.00 . A A . 151 ARG NH1 1 1
5 14569 1 1 151 ARG NH2 N -3.824 -9.577 -11.762 1.00 . A A . 151 ARG NH2 1 1
5 14570 1 1 151 ARG O O -10.418 -6.844 -9.205 1.00 . A A . 151 ARG O 1 1
5 14571 1 1 152 GLU C C -13.236 -7.125 -9.879 1.00 . A A . 152 GLU C 1 1
5 14572 1 1 152 GLU CA C -12.442 -8.383 -10.218 1.00 . A A . 152 GLU CA 1 1
5 14573 1 1 152 GLU CB C -13.419 -9.514 -10.511 1.00 . A A . 152 GLU CB 1 1
5 14574 1 1 152 GLU CD C -13.742 -11.892 -11.249 1.00 . A A . 152 GLU CD 1 1
5 14575 1 1 152 GLU CG C -12.759 -10.744 -11.103 1.00 . A A . 152 GLU CG 1 1
5 14576 1 1 152 GLU H H -11.666 -9.678 -8.695 1.00 . A A . 152 GLU H 1 1
5 14577 1 1 152 GLU HA H -11.841 -8.190 -11.105 1.00 . A A . 152 GLU HA 1 1
5 14578 1 1 152 GLU HB2 H -13.912 -9.795 -9.581 1.00 . A A . 152 GLU HB2 1 1
5 14579 1 1 152 GLU HB3 H -14.172 -9.150 -11.208 1.00 . A A . 152 GLU HB3 1 1
5 14580 1 1 152 GLU HG2 H -12.347 -10.487 -12.082 1.00 . A A . 152 GLU HG2 1 1
5 14581 1 1 152 GLU HG3 H -11.943 -11.058 -10.454 1.00 . A A . 152 GLU HG3 1 1
5 14582 1 1 152 GLU N N -11.547 -8.765 -9.130 1.00 . A A . 152 GLU N 1 1
5 14583 1 1 152 GLU O O -13.410 -6.227 -10.715 1.00 . A A . 152 GLU O 1 1
5 14584 1 1 152 GLU OE1 O -14.960 -11.623 -11.376 1.00 . A A . 152 GLU OE1 1 1
5 14585 1 1 152 GLU OE2 O -13.303 -13.060 -11.224 1.00 . A A . 152 GLU OE2 1 1
5 14586 1 1 153 ARG C C -13.577 -4.678 -8.155 1.00 . A A . 153 ARG C 1 1
5 14587 1 1 153 ARG CA C -14.475 -5.888 -8.210 1.00 . A A . 153 ARG CA 1 1
5 14588 1 1 153 ARG CB C -15.151 -6.114 -6.848 1.00 . A A . 153 ARG CB 1 1
5 14589 1 1 153 ARG CD C -17.437 -6.884 -7.743 1.00 . A A . 153 ARG CD 1 1
5 14590 1 1 153 ARG CG C -16.242 -7.201 -6.845 1.00 . A A . 153 ARG CG 1 1
5 14591 1 1 153 ARG CZ C -18.742 -9.011 -7.895 1.00 . A A . 153 ARG CZ 1 1
5 14592 1 1 153 ARG H H -13.556 -7.815 -7.989 1.00 . A A . 153 ARG H 1 1
5 14593 1 1 153 ARG HA H -15.243 -5.685 -8.954 1.00 . A A . 153 ARG HA 1 1
5 14594 1 1 153 ARG HB2 H -14.383 -6.388 -6.124 1.00 . A A . 153 ARG HB2 1 1
5 14595 1 1 153 ARG HB3 H -15.600 -5.173 -6.528 1.00 . A A . 153 ARG HB3 1 1
5 14596 1 1 153 ARG HD2 H -18.239 -6.455 -7.143 1.00 . A A . 153 ARG HD2 1 1
5 14597 1 1 153 ARG HD3 H -17.142 -6.157 -8.500 1.00 . A A . 153 ARG HD3 1 1
5 14598 1 1 153 ARG HE H -17.530 -8.301 -9.333 1.00 . A A . 153 ARG HE 1 1
5 14599 1 1 153 ARG HG2 H -15.809 -8.133 -7.186 1.00 . A A . 153 ARG HG2 1 1
5 14600 1 1 153 ARG HG3 H -16.596 -7.340 -5.825 1.00 . A A . 153 ARG HG3 1 1
5 14601 1 1 153 ARG HH11 H -19.072 -8.057 -6.157 1.00 . A A . 153 ARG HH11 1 1
5 14602 1 1 153 ARG HH12 H -19.914 -9.571 -6.355 1.00 . A A . 153 ARG HH12 1 1
5 14603 1 1 153 ARG HH21 H -18.617 -10.225 -9.492 1.00 . A A . 153 ARG HH21 1 1
5 14604 1 1 153 ARG HH22 H -19.668 -10.765 -8.212 1.00 . A A . 153 ARG HH22 1 1
5 14605 1 1 153 ARG N N -13.714 -7.048 -8.646 1.00 . A A . 153 ARG N 1 1
5 14606 1 1 153 ARG NE N -17.899 -8.120 -8.409 1.00 . A A . 153 ARG NE 1 1
5 14607 1 1 153 ARG NH1 N -19.288 -8.868 -6.711 1.00 . A A . 153 ARG NH1 1 1
5 14608 1 1 153 ARG NH2 N -19.034 -10.078 -8.586 1.00 . A A . 153 ARG NH2 1 1
5 14609 1 1 153 ARG O O -14.028 -3.613 -8.492 1.00 . A A . 153 ARG O 1 1
5 14610 1 1 154 PHE C C -11.197 -3.146 -9.176 1.00 . A A . 154 PHE C 1 1
5 14611 1 1 154 PHE CA C -11.401 -3.685 -7.768 1.00 . A A . 154 PHE CA 1 1
5 14612 1 1 154 PHE CB C -10.030 -4.046 -7.197 1.00 . A A . 154 PHE CB 1 1
5 14613 1 1 154 PHE CD1 C -9.361 -1.644 -6.812 1.00 . A A . 154 PHE CD1 1 1
5 14614 1 1 154 PHE CD2 C -7.781 -3.114 -7.907 1.00 . A A . 154 PHE CD2 1 1
5 14615 1 1 154 PHE CE1 C -8.456 -0.576 -6.908 1.00 . A A . 154 PHE CE1 1 1
5 14616 1 1 154 PHE CE2 C -6.853 -2.045 -8.007 1.00 . A A . 154 PHE CE2 1 1
5 14617 1 1 154 PHE CG C -9.035 -2.919 -7.301 1.00 . A A . 154 PHE CG 1 1
5 14618 1 1 154 PHE CZ C -7.194 -0.773 -7.505 1.00 . A A . 154 PHE CZ 1 1
5 14619 1 1 154 PHE H H -11.974 -5.721 -7.455 1.00 . A A . 154 PHE H 1 1
5 14620 1 1 154 PHE HA H -11.830 -2.889 -7.163 1.00 . A A . 154 PHE HA 1 1
5 14621 1 1 154 PHE HB2 H -10.147 -4.325 -6.150 1.00 . A A . 154 PHE HB2 1 1
5 14622 1 1 154 PHE HB3 H -9.635 -4.901 -7.740 1.00 . A A . 154 PHE HB3 1 1
5 14623 1 1 154 PHE HD1 H -10.323 -1.473 -6.362 1.00 . A A . 154 PHE HD1 1 1
5 14624 1 1 154 PHE HD2 H -7.522 -4.081 -8.307 1.00 . A A . 154 PHE HD2 1 1
5 14625 1 1 154 PHE HE1 H -8.736 0.394 -6.528 1.00 . A A . 154 PHE HE1 1 1
5 14626 1 1 154 PHE HE2 H -5.890 -2.204 -8.465 1.00 . A A . 154 PHE HE2 1 1
5 14627 1 1 154 PHE HZ H -6.496 0.048 -7.582 1.00 . A A . 154 PHE HZ 1 1
5 14628 1 1 154 PHE N N -12.319 -4.822 -7.761 1.00 . A A . 154 PHE N 1 1
5 14629 1 1 154 PHE O O -11.231 -1.944 -9.383 1.00 . A A . 154 PHE O 1 1
5 14630 1 1 155 LEU C C -12.037 -2.797 -11.999 1.00 . A A . 155 LEU C 1 1
5 14631 1 1 155 LEU CA C -10.789 -3.555 -11.526 1.00 . A A . 155 LEU CA 1 1
5 14632 1 1 155 LEU CB C -10.479 -4.737 -12.461 1.00 . A A . 155 LEU CB 1 1
5 14633 1 1 155 LEU CD1 C -8.170 -4.070 -13.300 1.00 . A A . 155 LEU CD1 1 1
5 14634 1 1 155 LEU CD2 C -8.312 -5.601 -11.349 1.00 . A A . 155 LEU CD2 1 1
5 14635 1 1 155 LEU CG C -9.003 -5.176 -12.647 1.00 . A A . 155 LEU CG 1 1
5 14636 1 1 155 LEU H H -10.976 -5.016 -9.955 1.00 . A A . 155 LEU H 1 1
5 14637 1 1 155 LEU HA H -9.951 -2.858 -11.541 1.00 . A A . 155 LEU HA 1 1
5 14638 1 1 155 LEU HB2 H -11.046 -5.599 -12.112 1.00 . A A . 155 LEU HB2 1 1
5 14639 1 1 155 LEU HB3 H -10.863 -4.479 -13.448 1.00 . A A . 155 LEU HB3 1 1
5 14640 1 1 155 LEU HD11 H -7.168 -4.448 -13.513 1.00 . A A . 155 LEU HD11 1 1
5 14641 1 1 155 LEU HD12 H -8.091 -3.213 -12.629 1.00 . A A . 155 LEU HD12 1 1
5 14642 1 1 155 LEU HD13 H -8.640 -3.758 -14.233 1.00 . A A . 155 LEU HD13 1 1
5 14643 1 1 155 LEU HD21 H -8.812 -6.473 -10.945 1.00 . A A . 155 LEU HD21 1 1
5 14644 1 1 155 LEU HD22 H -8.347 -4.790 -10.622 1.00 . A A . 155 LEU HD22 1 1
5 14645 1 1 155 LEU HD23 H -7.272 -5.852 -11.555 1.00 . A A . 155 LEU HD23 1 1
5 14646 1 1 155 LEU HG H -9.001 -6.039 -13.314 1.00 . A A . 155 LEU HG 1 1
5 14647 1 1 155 LEU N N -10.997 -4.017 -10.152 1.00 . A A . 155 LEU N 1 1
5 14648 1 1 155 LEU O O -11.942 -1.776 -12.673 1.00 . A A . 155 LEU O 1 1
5 14649 1 1 156 SER C C -14.620 -1.290 -11.171 1.00 . A A . 156 SER C 1 1
5 14650 1 1 156 SER CA C -14.466 -2.610 -11.949 1.00 . A A . 156 SER CA 1 1
5 14651 1 1 156 SER CB C -15.643 -3.525 -11.607 1.00 . A A . 156 SER CB 1 1
5 14652 1 1 156 SER H H -13.241 -4.139 -11.071 1.00 . A A . 156 SER H 1 1
5 14653 1 1 156 SER HA H -14.478 -2.395 -13.017 1.00 . A A . 156 SER HA 1 1
5 14654 1 1 156 SER HB2 H -15.689 -3.660 -10.527 1.00 . A A . 156 SER HB2 1 1
5 14655 1 1 156 SER HB3 H -16.569 -3.061 -11.949 1.00 . A A . 156 SER HB3 1 1
5 14656 1 1 156 SER HG H -14.732 -5.247 -11.844 1.00 . A A . 156 SER HG 1 1
5 14657 1 1 156 SER N N -13.208 -3.285 -11.615 1.00 . A A . 156 SER N 1 1
5 14658 1 1 156 SER O O -15.172 -0.311 -11.671 1.00 . A A . 156 SER O 1 1
5 14659 1 1 156 SER OG O -15.496 -4.795 -12.226 1.00 . A A . 156 SER OG 1 1
5 14660 1 1 157 LEU C C -13.368 1.009 -9.568 1.00 . A A . 157 LEU C 1 1
5 14661 1 1 157 LEU CA C -14.206 -0.142 -9.036 1.00 . A A . 157 LEU CA 1 1
5 14662 1 1 157 LEU CB C -13.723 -0.581 -7.638 1.00 . A A . 157 LEU CB 1 1
5 14663 1 1 157 LEU CD1 C -12.572 1.302 -6.412 1.00 . A A . 157 LEU CD1 1 1
5 14664 1 1 157 LEU CD2 C -15.065 1.098 -6.320 1.00 . A A . 157 LEU CD2 1 1
5 14665 1 1 157 LEU CG C -13.754 0.349 -6.417 1.00 . A A . 157 LEU CG 1 1
5 14666 1 1 157 LEU H H -13.692 -2.133 -9.586 1.00 . A A . 157 LEU H 1 1
5 14667 1 1 157 LEU HA H -15.241 0.186 -8.965 1.00 . A A . 157 LEU HA 1 1
5 14668 1 1 157 LEU HB2 H -14.317 -1.450 -7.367 1.00 . A A . 157 LEU HB2 1 1
5 14669 1 1 157 LEU HB3 H -12.699 -0.923 -7.740 1.00 . A A . 157 LEU HB3 1 1
5 14670 1 1 157 LEU HD11 H -11.651 0.742 -6.583 1.00 . A A . 157 LEU HD11 1 1
5 14671 1 1 157 LEU HD12 H -12.512 1.796 -5.444 1.00 . A A . 157 LEU HD12 1 1
5 14672 1 1 157 LEU HD13 H -12.690 2.053 -7.191 1.00 . A A . 157 LEU HD13 1 1
5 14673 1 1 157 LEU HD21 H -15.889 0.384 -6.358 1.00 . A A . 157 LEU HD21 1 1
5 14674 1 1 157 LEU HD22 H -15.148 1.807 -7.144 1.00 . A A . 157 LEU HD22 1 1
5 14675 1 1 157 LEU HD23 H -15.096 1.640 -5.375 1.00 . A A . 157 LEU HD23 1 1
5 14676 1 1 157 LEU HG H -13.668 -0.277 -5.533 1.00 . A A . 157 LEU HG 1 1
5 14677 1 1 157 LEU N N -14.133 -1.290 -9.940 1.00 . A A . 157 LEU N 1 1
5 14678 1 1 157 LEU O O -13.770 2.158 -9.460 1.00 . A A . 157 LEU O 1 1
5 14679 1 1 158 VAL C C -12.148 2.513 -11.791 1.00 . A A . 158 VAL C 1 1
5 14680 1 1 158 VAL CA C -11.361 1.733 -10.740 1.00 . A A . 158 VAL CA 1 1
5 14681 1 1 158 VAL CB C -10.083 1.102 -11.376 1.00 . A A . 158 VAL CB 1 1
5 14682 1 1 158 VAL CG1 C -9.325 2.117 -12.229 1.00 . A A . 158 VAL CG1 1 1
5 14683 1 1 158 VAL CG2 C -9.150 0.572 -10.277 1.00 . A A . 158 VAL CG2 1 1
5 14684 1 1 158 VAL H H -11.921 -0.269 -10.209 1.00 . A A . 158 VAL H 1 1
5 14685 1 1 158 VAL HA H -11.061 2.429 -9.958 1.00 . A A . 158 VAL HA 1 1
5 14686 1 1 158 VAL HB H -10.380 0.273 -12.012 1.00 . A A . 158 VAL HB 1 1
5 14687 1 1 158 VAL HG11 H -9.121 3.015 -11.643 1.00 . A A . 158 VAL HG11 1 1
5 14688 1 1 158 VAL HG12 H -8.384 1.681 -12.564 1.00 . A A . 158 VAL HG12 1 1
5 14689 1 1 158 VAL HG13 H -9.922 2.383 -13.103 1.00 . A A . 158 VAL HG13 1 1
5 14690 1 1 158 VAL HG21 H -8.300 0.063 -10.735 1.00 . A A . 158 VAL HG21 1 1
5 14691 1 1 158 VAL HG22 H -8.789 1.399 -9.667 1.00 . A A . 158 VAL HG22 1 1
5 14692 1 1 158 VAL HG23 H -9.680 -0.131 -9.644 1.00 . A A . 158 VAL HG23 1 1
5 14693 1 1 158 VAL N N -12.221 0.701 -10.155 1.00 . A A . 158 VAL N 1 1
5 14694 1 1 158 VAL O O -12.143 3.731 -11.789 1.00 . A A . 158 VAL O 1 1
5 14695 1 1 159 LEU C C -14.804 3.249 -13.063 1.00 . A A . 159 LEU C 1 1
5 14696 1 1 159 LEU CA C -13.624 2.511 -13.705 1.00 . A A . 159 LEU CA 1 1
5 14697 1 1 159 LEU CB C -14.097 1.493 -14.751 1.00 . A A . 159 LEU CB 1 1
5 14698 1 1 159 LEU CD1 C -16.239 2.199 -15.933 1.00 . A A . 159 LEU CD1 1 1
5 14699 1 1 159 LEU CD2 C -14.074 3.276 -16.604 1.00 . A A . 159 LEU CD2 1 1
5 14700 1 1 159 LEU CG C -14.725 1.995 -16.069 1.00 . A A . 159 LEU CG 1 1
5 14701 1 1 159 LEU H H -12.843 0.817 -12.654 1.00 . A A . 159 LEU H 1 1
5 14702 1 1 159 LEU HA H -12.979 3.246 -14.189 1.00 . A A . 159 LEU HA 1 1
5 14703 1 1 159 LEU HB2 H -13.231 0.892 -15.024 1.00 . A A . 159 LEU HB2 1 1
5 14704 1 1 159 LEU HB3 H -14.812 0.824 -14.272 1.00 . A A . 159 LEU HB3 1 1
5 14705 1 1 159 LEU HD11 H -16.700 1.286 -15.556 1.00 . A A . 159 LEU HD11 1 1
5 14706 1 1 159 LEU HD12 H -16.661 2.435 -16.909 1.00 . A A . 159 LEU HD12 1 1
5 14707 1 1 159 LEU HD13 H -16.444 3.021 -15.247 1.00 . A A . 159 LEU HD13 1 1
5 14708 1 1 159 LEU HD21 H -12.993 3.145 -16.658 1.00 . A A . 159 LEU HD21 1 1
5 14709 1 1 159 LEU HD22 H -14.304 4.119 -15.948 1.00 . A A . 159 LEU HD22 1 1
5 14710 1 1 159 LEU HD23 H -14.455 3.488 -17.602 1.00 . A A . 159 LEU HD23 1 1
5 14711 1 1 159 LEU HG H -14.564 1.220 -16.810 1.00 . A A . 159 LEU HG 1 1
5 14712 1 1 159 LEU N N -12.847 1.823 -12.675 1.00 . A A . 159 LEU N 1 1
5 14713 1 1 159 LEU O O -15.153 4.359 -13.451 1.00 . A A . 159 LEU O 1 1
5 14714 1 1 160 LYS C C -16.145 4.548 -10.654 1.00 . A A . 160 LYS C 1 1
5 14715 1 1 160 LYS CA C -16.544 3.255 -11.367 1.00 . A A . 160 LYS CA 1 1
5 14716 1 1 160 LYS CB C -17.155 2.278 -10.355 1.00 . A A . 160 LYS CB 1 1
5 14717 1 1 160 LYS CD C -19.165 1.854 -8.874 1.00 . A A . 160 LYS CD 1 1
5 14718 1 1 160 LYS CE C -20.312 2.551 -8.140 1.00 . A A . 160 LYS CE 1 1
5 14719 1 1 160 LYS CG C -18.318 2.887 -9.589 1.00 . A A . 160 LYS CG 1 1
5 14720 1 1 160 LYS H H -15.101 1.713 -11.767 1.00 . A A . 160 LYS H 1 1
5 14721 1 1 160 LYS HA H -17.304 3.510 -12.106 1.00 . A A . 160 LYS HA 1 1
5 14722 1 1 160 LYS HB2 H -17.503 1.395 -10.891 1.00 . A A . 160 LYS HB2 1 1
5 14723 1 1 160 LYS HB3 H -16.390 1.977 -9.644 1.00 . A A . 160 LYS HB3 1 1
5 14724 1 1 160 LYS HD2 H -19.569 1.151 -9.604 1.00 . A A . 160 LYS HD2 1 1
5 14725 1 1 160 LYS HD3 H -18.545 1.317 -8.156 1.00 . A A . 160 LYS HD3 1 1
5 14726 1 1 160 LYS HE2 H -19.892 3.281 -7.443 1.00 . A A . 160 LYS HE2 1 1
5 14727 1 1 160 LYS HE3 H -20.926 3.084 -8.870 1.00 . A A . 160 LYS HE3 1 1
5 14728 1 1 160 LYS HG2 H -17.923 3.584 -8.849 1.00 . A A . 160 LYS HG2 1 1
5 14729 1 1 160 LYS HG3 H -18.939 3.446 -10.290 1.00 . A A . 160 LYS HG3 1 1
5 14730 1 1 160 LYS HZ1 H -21.579 0.914 -8.022 1.00 . A A . 160 LYS HZ1 1 1
5 14731 1 1 160 LYS HZ2 H -21.917 2.088 -6.912 1.00 . A A . 160 LYS HZ2 1 1
5 14732 1 1 160 LYS HZ3 H -20.616 1.098 -6.694 1.00 . A A . 160 LYS HZ3 1 1
5 14733 1 1 160 LYS N N -15.415 2.633 -12.061 1.00 . A A . 160 LYS N 1 1
5 14734 1 1 160 LYS NZ N -21.174 1.584 -7.381 1.00 . A A . 160 LYS NZ 1 1
5 14735 1 1 160 LYS O O -16.972 5.450 -10.512 1.00 . A A . 160 LYS O 1 1
5 14736 1 1 161 GLN C C -14.598 7.101 -10.300 1.00 . A A . 161 GLN C 1 1
5 14737 1 1 161 GLN CA C -14.465 5.833 -9.462 1.00 . A A . 161 GLN CA 1 1
5 14738 1 1 161 GLN CB C -13.057 5.666 -8.857 1.00 . A A . 161 GLN CB 1 1
5 14739 1 1 161 GLN CD C -11.064 7.215 -9.268 1.00 . A A . 161 GLN CD 1 1
5 14740 1 1 161 GLN CG C -11.856 6.017 -9.763 1.00 . A A . 161 GLN CG 1 1
5 14741 1 1 161 GLN H H -14.241 3.892 -10.344 1.00 . A A . 161 GLN H 1 1
5 14742 1 1 161 GLN HA H -15.145 5.944 -8.622 1.00 . A A . 161 GLN HA 1 1
5 14743 1 1 161 GLN HB2 H -13.009 6.294 -7.970 1.00 . A A . 161 GLN HB2 1 1
5 14744 1 1 161 GLN HB3 H -12.948 4.632 -8.531 1.00 . A A . 161 GLN HB3 1 1
5 14745 1 1 161 GLN HE21 H -10.109 7.943 -7.668 1.00 . A A . 161 GLN HE21 1 1
5 14746 1 1 161 GLN HE22 H -10.863 6.393 -7.442 1.00 . A A . 161 GLN HE22 1 1
5 14747 1 1 161 GLN HG2 H -11.188 5.159 -9.801 1.00 . A A . 161 GLN HG2 1 1
5 14748 1 1 161 GLN HG3 H -12.204 6.220 -10.772 1.00 . A A . 161 GLN HG3 1 1
5 14749 1 1 161 GLN N N -14.905 4.649 -10.197 1.00 . A A . 161 GLN N 1 1
5 14750 1 1 161 GLN NE2 N -10.650 7.181 -8.031 1.00 . A A . 161 GLN NE2 1 1
5 14751 1 1 161 GLN O O -14.767 8.176 -9.748 1.00 . A A . 161 GLN O 1 1
5 14752 1 1 161 GLN OE1 O -10.820 8.154 -9.997 1.00 . A A . 161 GLN OE1 1 1
5 14753 1 1 162 GLU C C -16.037 8.803 -12.315 1.00 . A A . 162 GLU C 1 1
5 14754 1 1 162 GLU CA C -14.665 8.146 -12.500 1.00 . A A . 162 GLU CA 1 1
5 14755 1 1 162 GLU CB C -14.489 7.730 -13.965 1.00 . A A . 162 GLU CB 1 1
5 14756 1 1 162 GLU CD C -11.967 7.969 -13.878 1.00 . A A . 162 GLU CD 1 1
5 14757 1 1 162 GLU CG C -13.141 7.079 -14.269 1.00 . A A . 162 GLU CG 1 1
5 14758 1 1 162 GLU H H -14.414 6.059 -12.042 1.00 . A A . 162 GLU H 1 1
5 14759 1 1 162 GLU HA H -13.893 8.871 -12.239 1.00 . A A . 162 GLU HA 1 1
5 14760 1 1 162 GLU HB2 H -15.279 7.027 -14.226 1.00 . A A . 162 GLU HB2 1 1
5 14761 1 1 162 GLU HB3 H -14.600 8.616 -14.591 1.00 . A A . 162 GLU HB3 1 1
5 14762 1 1 162 GLU HG2 H -13.068 6.137 -13.724 1.00 . A A . 162 GLU HG2 1 1
5 14763 1 1 162 GLU HG3 H -13.087 6.862 -15.337 1.00 . A A . 162 GLU HG3 1 1
5 14764 1 1 162 GLU N N -14.539 6.978 -11.620 1.00 . A A . 162 GLU N 1 1
5 14765 1 1 162 GLU O O -16.165 10.024 -12.283 1.00 . A A . 162 GLU O 1 1
5 14766 1 1 162 GLU OE1 O -11.023 7.460 -13.241 1.00 . A A . 162 GLU OE1 1 1
5 14767 1 1 162 GLU OE2 O -11.995 9.179 -14.199 1.00 . A A . 162 GLU OE2 1 1
5 14768 1 1 163 GLU C C -18.495 9.124 -10.562 1.00 . A A . 163 GLU C 1 1
5 14769 1 1 163 GLU CA C -18.423 8.465 -11.942 1.00 . A A . 163 GLU CA 1 1
5 14770 1 1 163 GLU CB C -19.410 7.284 -12.043 1.00 . A A . 163 GLU CB 1 1
5 14771 1 1 163 GLU CD C -21.618 8.507 -12.557 1.00 . A A . 163 GLU CD 1 1
5 14772 1 1 163 GLU CG C -20.866 7.564 -11.623 1.00 . A A . 163 GLU CG 1 1
5 14773 1 1 163 GLU H H -16.907 6.980 -12.212 1.00 . A A . 163 GLU H 1 1
5 14774 1 1 163 GLU HA H -18.677 9.209 -12.698 1.00 . A A . 163 GLU HA 1 1
5 14775 1 1 163 GLU HB2 H -19.404 6.919 -13.070 1.00 . A A . 163 GLU HB2 1 1
5 14776 1 1 163 GLU HB3 H -19.042 6.484 -11.407 1.00 . A A . 163 GLU HB3 1 1
5 14777 1 1 163 GLU HG2 H -21.400 6.613 -11.584 1.00 . A A . 163 GLU HG2 1 1
5 14778 1 1 163 GLU HG3 H -20.870 7.991 -10.619 1.00 . A A . 163 GLU HG3 1 1
5 14779 1 1 163 GLU N N -17.063 7.979 -12.172 1.00 . A A . 163 GLU N 1 1
5 14780 1 1 163 GLU O O -19.205 10.106 -10.364 1.00 . A A . 163 GLU O 1 1
5 14781 1 1 163 GLU OE1 O -21.068 8.950 -13.587 1.00 . A A . 163 GLU OE1 1 1
5 14782 1 1 163 GLU OE2 O -22.788 8.822 -12.241 1.00 . A A . 163 GLU OE2 1 1
5 14783 1 1 164 GLN C C -17.044 10.474 -8.141 1.00 . A A . 164 GLN C 1 1
5 14784 1 1 164 GLN CA C -17.753 9.117 -8.245 1.00 . A A . 164 GLN CA 1 1
5 14785 1 1 164 GLN CB C -17.111 8.131 -7.256 1.00 . A A . 164 GLN CB 1 1
5 14786 1 1 164 GLN CD C -19.150 6.596 -7.345 1.00 . A A . 164 GLN CD 1 1
5 14787 1 1 164 GLN CG C -17.639 6.693 -7.346 1.00 . A A . 164 GLN CG 1 1
5 14788 1 1 164 GLN H H -17.169 7.785 -9.821 1.00 . A A . 164 GLN H 1 1
5 14789 1 1 164 GLN HA H -18.791 9.263 -7.945 1.00 . A A . 164 GLN HA 1 1
5 14790 1 1 164 GLN HB2 H -16.036 8.110 -7.428 1.00 . A A . 164 GLN HB2 1 1
5 14791 1 1 164 GLN HB3 H -17.284 8.501 -6.245 1.00 . A A . 164 GLN HB3 1 1
5 14792 1 1 164 GLN HE21 H -20.709 6.153 -8.518 1.00 . A A . 164 GLN HE21 1 1
5 14793 1 1 164 GLN HE22 H -19.133 6.010 -9.270 1.00 . A A . 164 GLN HE22 1 1
5 14794 1 1 164 GLN HG2 H -17.271 6.250 -8.261 1.00 . A A . 164 GLN HG2 1 1
5 14795 1 1 164 GLN HG3 H -17.245 6.116 -6.508 1.00 . A A . 164 GLN HG3 1 1
5 14796 1 1 164 GLN N N -17.755 8.581 -9.607 1.00 . A A . 164 GLN N 1 1
5 14797 1 1 164 GLN NE2 N -19.709 6.219 -8.467 1.00 . A A . 164 GLN NE2 1 1
5 14798 1 1 164 GLN O O -17.410 11.295 -7.305 1.00 . A A . 164 GLN O 1 1
5 14799 1 1 164 GLN OE1 O -19.805 6.847 -6.351 1.00 . A A . 164 GLN OE1 1 1
5 14800 1 1 165 ARG C C -16.013 13.224 -8.860 1.00 . A A . 165 ARG C 1 1
5 14801 1 1 165 ARG CA C -15.213 11.936 -8.896 1.00 . A A . 165 ARG CA 1 1
5 14802 1 1 165 ARG CB C -14.258 12.026 -10.098 1.00 . A A . 165 ARG CB 1 1
5 14803 1 1 165 ARG CD C -11.981 11.660 -9.080 1.00 . A A . 165 ARG CD 1 1
5 14804 1 1 165 ARG CG C -13.040 11.121 -10.033 1.00 . A A . 165 ARG CG 1 1
5 14805 1 1 165 ARG CZ C -9.747 10.878 -8.309 1.00 . A A . 165 ARG CZ 1 1
5 14806 1 1 165 ARG H H -15.791 10.011 -9.678 1.00 . A A . 165 ARG H 1 1
5 14807 1 1 165 ARG HA H -14.627 11.900 -7.979 1.00 . A A . 165 ARG HA 1 1
5 14808 1 1 165 ARG HB2 H -14.819 11.790 -11.000 1.00 . A A . 165 ARG HB2 1 1
5 14809 1 1 165 ARG HB3 H -13.908 13.056 -10.183 1.00 . A A . 165 ARG HB3 1 1
5 14810 1 1 165 ARG HD2 H -11.686 12.662 -9.398 1.00 . A A . 165 ARG HD2 1 1
5 14811 1 1 165 ARG HD3 H -12.391 11.706 -8.071 1.00 . A A . 165 ARG HD3 1 1
5 14812 1 1 165 ARG HE H -10.825 10.009 -9.769 1.00 . A A . 165 ARG HE 1 1
5 14813 1 1 165 ARG HG2 H -13.342 10.133 -9.705 1.00 . A A . 165 ARG HG2 1 1
5 14814 1 1 165 ARG HG3 H -12.607 11.043 -11.031 1.00 . A A . 165 ARG HG3 1 1
5 14815 1 1 165 ARG HH11 H -10.342 12.507 -7.294 1.00 . A A . 165 ARG HH11 1 1
5 14816 1 1 165 ARG HH12 H -8.797 11.836 -6.819 1.00 . A A . 165 ARG HH12 1 1
5 14817 1 1 165 ARG HH21 H -8.877 9.273 -9.134 1.00 . A A . 165 ARG HH21 1 1
5 14818 1 1 165 ARG HH22 H -7.985 10.046 -7.831 1.00 . A A . 165 ARG HH22 1 1
5 14819 1 1 165 ARG N N -16.031 10.707 -8.974 1.00 . A A . 165 ARG N 1 1
5 14820 1 1 165 ARG NE N -10.810 10.777 -9.093 1.00 . A A . 165 ARG NE 1 1
5 14821 1 1 165 ARG NH1 N -9.620 11.816 -7.405 1.00 . A A . 165 ARG NH1 1 1
5 14822 1 1 165 ARG NH2 N -8.795 10.000 -8.434 1.00 . A A . 165 ARG NH2 1 1
5 14823 1 1 165 ARG O O -15.670 14.138 -8.134 1.00 . A A . 165 ARG O 1 1
5 14824 1 1 166 LYS C C -18.561 14.935 -8.428 1.00 . A A . 166 LYS C 1 1
5 14825 1 1 166 LYS CA C -17.879 14.527 -9.737 1.00 . A A . 166 LYS CA 1 1
5 14826 1 1 166 LYS CB C -18.897 14.404 -10.873 1.00 . A A . 166 LYS CB 1 1
5 14827 1 1 166 LYS CD C -20.674 13.020 -11.933 1.00 . A A . 166 LYS CD 1 1
5 14828 1 1 166 LYS CE C -21.761 11.988 -11.709 1.00 . A A . 166 LYS CE 1 1
5 14829 1 1 166 LYS CG C -20.002 13.395 -10.624 1.00 . A A . 166 LYS CG 1 1
5 14830 1 1 166 LYS H H -17.336 12.501 -10.205 1.00 . A A . 166 LYS H 1 1
5 14831 1 1 166 LYS HA H -17.198 15.340 -9.996 1.00 . A A . 166 LYS HA 1 1
5 14832 1 1 166 LYS HB2 H -19.350 15.380 -11.049 1.00 . A A . 166 LYS HB2 1 1
5 14833 1 1 166 LYS HB3 H -18.358 14.110 -11.774 1.00 . A A . 166 LYS HB3 1 1
5 14834 1 1 166 LYS HD2 H -21.107 13.913 -12.388 1.00 . A A . 166 LYS HD2 1 1
5 14835 1 1 166 LYS HD3 H -19.925 12.603 -12.608 1.00 . A A . 166 LYS HD3 1 1
5 14836 1 1 166 LYS HE2 H -21.339 11.144 -11.157 1.00 . A A . 166 LYS HE2 1 1
5 14837 1 1 166 LYS HE3 H -22.567 12.430 -11.120 1.00 . A A . 166 LYS HE3 1 1
5 14838 1 1 166 LYS HG2 H -19.575 12.504 -10.179 1.00 . A A . 166 LYS HG2 1 1
5 14839 1 1 166 LYS HG3 H -20.736 13.819 -9.938 1.00 . A A . 166 LYS HG3 1 1
5 14840 1 1 166 LYS HZ1 H -21.553 11.086 -13.562 1.00 . A A . 166 LYS HZ1 1 1
5 14841 1 1 166 LYS HZ2 H -22.746 12.236 -13.522 1.00 . A A . 166 LYS HZ2 1 1
5 14842 1 1 166 LYS HZ3 H -22.980 10.746 -12.831 1.00 . A A . 166 LYS HZ3 1 1
5 14843 1 1 166 LYS N N -17.075 13.301 -9.645 1.00 . A A . 166 LYS N 1 1
5 14844 1 1 166 LYS NZ N -22.306 11.487 -13.011 1.00 . A A . 166 LYS NZ 1 1
5 14845 1 1 166 LYS O O -18.986 16.074 -8.291 1.00 . A A . 166 LYS O 1 1
5 14846 1 1 167 THR C C -18.529 15.320 -5.349 1.00 . A A . 167 THR C 1 1
5 14847 1 1 167 THR CA C -19.341 14.339 -6.203 1.00 . A A . 167 THR CA 1 1
5 14848 1 1 167 THR CB C -19.607 13.070 -5.358 1.00 . A A . 167 THR CB 1 1
5 14849 1 1 167 THR CG2 C -20.496 12.081 -6.111 1.00 . A A . 167 THR CG2 1 1
5 14850 1 1 167 THR H H -18.308 13.090 -7.607 1.00 . A A . 167 THR H 1 1
5 14851 1 1 167 THR HA H -20.300 14.807 -6.422 1.00 . A A . 167 THR HA 1 1
5 14852 1 1 167 THR HB H -20.102 13.358 -4.431 1.00 . A A . 167 THR HB 1 1
5 14853 1 1 167 THR HG1 H -18.041 11.979 -5.842 1.00 . A A . 167 THR HG1 1 1
5 14854 1 1 167 THR HG21 H -21.439 12.558 -6.370 1.00 . A A . 167 THR HG21 1 1
5 14855 1 1 167 THR HG22 H -20.692 11.220 -5.471 1.00 . A A . 167 THR HG22 1 1
5 14856 1 1 167 THR HG23 H -19.997 11.741 -7.018 1.00 . A A . 167 THR HG23 1 1
5 14857 1 1 167 THR N N -18.682 14.023 -7.474 1.00 . A A . 167 THR N 1 1
5 14858 1 1 167 THR O O -19.070 15.929 -4.426 1.00 . A A . 167 THR O 1 1
5 14859 1 1 167 THR OG1 O -18.369 12.427 -5.047 1.00 . A A . 167 THR OG1 1 1
5 14860 1 1 168 GLU C C -16.900 17.868 -5.054 1.00 . A A . 168 GLU C 1 1
5 14861 1 1 168 GLU CA C -16.388 16.431 -4.921 1.00 . A A . 168 GLU CA 1 1
5 14862 1 1 168 GLU CB C -14.924 16.319 -5.384 1.00 . A A . 168 GLU CB 1 1
5 14863 1 1 168 GLU CD C -14.277 18.298 -6.867 1.00 . A A . 168 GLU CD 1 1
5 14864 1 1 168 GLU CG C -14.633 16.819 -6.809 1.00 . A A . 168 GLU CG 1 1
5 14865 1 1 168 GLU H H -16.834 14.973 -6.427 1.00 . A A . 168 GLU H 1 1
5 14866 1 1 168 GLU HA H -16.426 16.164 -3.865 1.00 . A A . 168 GLU HA 1 1
5 14867 1 1 168 GLU HB2 H -14.296 16.871 -4.685 1.00 . A A . 168 GLU HB2 1 1
5 14868 1 1 168 GLU HB3 H -14.637 15.269 -5.331 1.00 . A A . 168 GLU HB3 1 1
5 14869 1 1 168 GLU HG2 H -13.795 16.247 -7.212 1.00 . A A . 168 GLU HG2 1 1
5 14870 1 1 168 GLU HG3 H -15.507 16.640 -7.436 1.00 . A A . 168 GLU HG3 1 1
5 14871 1 1 168 GLU N N -17.247 15.493 -5.659 1.00 . A A . 168 GLU N 1 1
5 14872 1 1 168 GLU O O -16.648 18.709 -4.193 1.00 . A A . 168 GLU O 1 1
5 14873 1 1 168 GLU OE1 O -13.317 18.715 -6.183 1.00 . A A . 168 GLU OE1 1 1
5 14874 1 1 168 GLU OE2 O -14.956 19.042 -7.609 1.00 . A A . 168 GLU OE2 1 1
5 14875 1 1 169 ALA C C -19.170 19.932 -5.302 1.00 . A A . 169 ALA C 1 1
5 14876 1 1 169 ALA CA C -18.220 19.440 -6.407 1.00 . A A . 169 ALA CA 1 1
5 14877 1 1 169 ALA CB C -18.947 19.399 -7.754 1.00 . A A . 169 ALA CB 1 1
5 14878 1 1 169 ALA H H -17.812 17.389 -6.795 1.00 . A A . 169 ALA H 1 1
5 14879 1 1 169 ALA HA H -17.400 20.159 -6.484 1.00 . A A . 169 ALA HA 1 1
5 14880 1 1 169 ALA HB1 H -19.345 20.389 -7.981 1.00 . A A . 169 ALA HB1 1 1
5 14881 1 1 169 ALA HB2 H -18.244 19.105 -8.536 1.00 . A A . 169 ALA HB2 1 1
5 14882 1 1 169 ALA HB3 H -19.765 18.680 -7.710 1.00 . A A . 169 ALA HB3 1 1
5 14883 1 1 169 ALA N N -17.639 18.127 -6.128 1.00 . A A . 169 ALA N 1 1
5 14884 1 1 169 ALA O O -19.534 21.102 -5.275 1.00 . A A . 169 ALA O 1 1
5 14885 1 1 170 ALA C C -19.632 20.074 -2.142 1.00 . A A . 170 ALA C 1 1
5 14886 1 1 170 ALA CA C -20.434 19.415 -3.280 1.00 . A A . 170 ALA CA 1 1
5 14887 1 1 170 ALA CB C -21.186 18.184 -2.775 1.00 . A A . 170 ALA CB 1 1
5 14888 1 1 170 ALA H H -19.275 18.077 -4.483 1.00 . A A . 170 ALA H 1 1
5 14889 1 1 170 ALA HA H -21.155 20.152 -3.627 1.00 . A A . 170 ALA HA 1 1
5 14890 1 1 170 ALA HB1 H -21.797 18.457 -1.913 1.00 . A A . 170 ALA HB1 1 1
5 14891 1 1 170 ALA HB2 H -21.828 17.799 -3.566 1.00 . A A . 170 ALA HB2 1 1
5 14892 1 1 170 ALA HB3 H -20.470 17.415 -2.484 1.00 . A A . 170 ALA HB3 1 1
5 14893 1 1 170 ALA N N -19.577 19.042 -4.404 1.00 . A A . 170 ALA N 1 1
5 14894 1 1 170 ALA O O -20.203 20.488 -1.137 1.00 . A A . 170 ALA O 1 1
5 14895 1 1 171 VAL C C -17.522 20.518 0.061 1.00 . A A . 171 VAL C 1 1
5 14896 1 1 171 VAL CA C -17.411 20.892 -1.431 1.00 . A A . 171 VAL CA 1 1
5 14897 1 1 171 VAL CB C -17.556 22.452 -1.607 1.00 . A A . 171 VAL CB 1 1
5 14898 1 1 171 VAL CG1 C -16.264 23.155 -1.199 1.00 . A A . 171 VAL CG1 1 1
5 14899 1 1 171 VAL CG2 C -17.864 22.823 -3.072 1.00 . A A . 171 VAL CG2 1 1
5 14900 1 1 171 VAL H H -17.912 19.757 -3.167 1.00 . A A . 171 VAL H 1 1
5 14901 1 1 171 VAL HA H -16.400 20.635 -1.745 1.00 . A A . 171 VAL HA 1 1
5 14902 1 1 171 VAL HB H -18.373 22.814 -0.984 1.00 . A A . 171 VAL HB 1 1
5 14903 1 1 171 VAL HG11 H -15.447 22.811 -1.833 1.00 . A A . 171 VAL HG11 1 1
5 14904 1 1 171 VAL HG12 H -16.388 24.229 -1.309 1.00 . A A . 171 VAL HG12 1 1
5 14905 1 1 171 VAL HG13 H -16.041 22.924 -0.158 1.00 . A A . 171 VAL HG13 1 1
5 14906 1 1 171 VAL HG21 H -17.168 22.315 -3.742 1.00 . A A . 171 VAL HG21 1 1
5 14907 1 1 171 VAL HG22 H -18.883 22.530 -3.317 1.00 . A A . 171 VAL HG22 1 1
5 14908 1 1 171 VAL HG23 H -17.773 23.900 -3.208 1.00 . A A . 171 VAL HG23 1 1
5 14909 1 1 171 VAL N N -18.321 20.175 -2.335 1.00 . A A . 171 VAL N 1 1
5 14910 1 1 171 VAL O O -17.745 21.369 0.924 1.00 . A A . 171 VAL O 1 1
5 14911 1 1 172 PHE C C -16.351 17.674 1.967 1.00 . A A . 172 PHE C 1 1
5 14912 1 1 172 PHE CA C -17.347 18.806 1.768 1.00 . A A . 172 PHE CA 1 1
5 14913 1 1 172 PHE CB C -18.749 18.357 2.204 1.00 . A A . 172 PHE CB 1 1
5 14914 1 1 172 PHE CD1 C -18.913 15.837 2.367 1.00 . A A . 172 PHE CD1 1 1
5 14915 1 1 172 PHE CD2 C -19.787 16.938 0.390 1.00 . A A . 172 PHE CD2 1 1
5 14916 1 1 172 PHE CE1 C -19.288 14.576 1.840 1.00 . A A . 172 PHE CE1 1 1
5 14917 1 1 172 PHE CE2 C -20.167 15.681 -0.149 1.00 . A A . 172 PHE CE2 1 1
5 14918 1 1 172 PHE CG C -19.161 17.022 1.645 1.00 . A A . 172 PHE CG 1 1
5 14919 1 1 172 PHE CZ C -19.915 14.500 0.580 1.00 . A A . 172 PHE CZ 1 1
5 14920 1 1 172 PHE H H -17.181 18.554 -0.348 1.00 . A A . 172 PHE H 1 1
5 14921 1 1 172 PHE HA H -17.044 19.645 2.394 1.00 . A A . 172 PHE HA 1 1
5 14922 1 1 172 PHE HB2 H -18.767 18.292 3.293 1.00 . A A . 172 PHE HB2 1 1
5 14923 1 1 172 PHE HB3 H -19.473 19.111 1.895 1.00 . A A . 172 PHE HB3 1 1
5 14924 1 1 172 PHE HD1 H -18.423 15.888 3.330 1.00 . A A . 172 PHE HD1 1 1
5 14925 1 1 172 PHE HD2 H -19.973 17.843 -0.173 1.00 . A A . 172 PHE HD2 1 1
5 14926 1 1 172 PHE HE1 H -19.086 13.674 2.399 1.00 . A A . 172 PHE HE1 1 1
5 14927 1 1 172 PHE HE2 H -20.639 15.627 -1.118 1.00 . A A . 172 PHE HE2 1 1
5 14928 1 1 172 PHE HZ H -20.195 13.540 0.170 1.00 . A A . 172 PHE HZ 1 1
5 14929 1 1 172 PHE N N -17.343 19.243 0.373 1.00 . A A . 172 PHE N 1 1
5 14930 1 1 172 PHE O O -16.077 16.906 1.050 1.00 . A A . 172 PHE O 1 1
5 14931 1 1 173 GLN C C -14.827 16.536 5.074 1.00 . A A . 173 GLN C 1 1
5 14932 1 1 173 GLN CA C -14.885 16.524 3.553 1.00 . A A . 173 GLN CA 1 1
5 14933 1 1 173 GLN CB C -13.486 16.770 2.973 1.00 . A A . 173 GLN CB 1 1
5 14934 1 1 173 GLN CD C -11.384 18.132 3.145 1.00 . A A . 173 GLN CD 1 1
5 14935 1 1 173 GLN CG C -12.882 18.132 3.311 1.00 . A A . 173 GLN CG 1 1
5 14936 1 1 173 GLN H H -16.062 18.255 3.890 1.00 . A A . 173 GLN H 1 1
5 14937 1 1 173 GLN HA H -15.259 15.559 3.207 1.00 . A A . 173 GLN HA 1 1
5 14938 1 1 173 GLN HB2 H -12.825 15.992 3.349 1.00 . A A . 173 GLN HB2 1 1
5 14939 1 1 173 GLN HB3 H -13.532 16.674 1.889 1.00 . A A . 173 GLN HB3 1 1
5 14940 1 1 173 GLN HE21 H -9.899 18.838 2.007 1.00 . A A . 173 GLN HE21 1 1
5 14941 1 1 173 GLN HE22 H -11.507 19.328 1.535 1.00 . A A . 173 GLN HE22 1 1
5 14942 1 1 173 GLN HG2 H -13.318 18.889 2.660 1.00 . A A . 173 GLN HG2 1 1
5 14943 1 1 173 GLN HG3 H -13.112 18.385 4.346 1.00 . A A . 173 GLN HG3 1 1
5 14944 1 1 173 GLN N N -15.817 17.579 3.175 1.00 . A A . 173 GLN N 1 1
5 14945 1 1 173 GLN NE2 N -10.895 18.824 2.151 1.00 . A A . 173 GLN NE2 1 1
5 14946 1 1 173 GLN O O -15.307 17.480 5.691 1.00 . A A . 173 GLN O 1 1
5 14947 1 1 173 GLN OE1 O -10.676 17.497 3.909 1.00 . A A . 173 GLN OE1 1 1
5 14948 1 1 174 ASN C C -12.689 15.629 7.590 1.00 . A A . 174 ASN C 1 1
5 14949 1 1 174 ASN CA C -14.130 15.410 7.129 1.00 . A A . 174 ASN CA 1 1
5 14950 1 1 174 ASN CB C -14.606 14.028 7.598 1.00 . A A . 174 ASN CB 1 1
5 14951 1 1 174 ASN CG C -16.063 13.788 7.305 1.00 . A A . 174 ASN CG 1 1
5 14952 1 1 174 ASN H H -13.852 14.759 5.110 1.00 . A A . 174 ASN H 1 1
5 14953 1 1 174 ASN HA H -14.762 16.171 7.587 1.00 . A A . 174 ASN HA 1 1
5 14954 1 1 174 ASN HB2 H -14.012 13.262 7.104 1.00 . A A . 174 ASN HB2 1 1
5 14955 1 1 174 ASN HB3 H -14.453 13.950 8.674 1.00 . A A . 174 ASN HB3 1 1
5 14956 1 1 174 ASN HD21 H -17.333 12.423 6.588 1.00 . A A . 174 ASN HD21 1 1
5 14957 1 1 174 ASN HD22 H -15.654 11.941 6.632 1.00 . A A . 174 ASN HD22 1 1
5 14958 1 1 174 ASN N N -14.236 15.507 5.667 1.00 . A A . 174 ASN N 1 1
5 14959 1 1 174 ASN ND2 N -16.370 12.624 6.797 1.00 . A A . 174 ASN ND2 1 1
5 14960 1 1 174 ASN O O -12.364 15.425 8.756 1.00 . A A . 174 ASN O 1 1
5 14961 1 1 174 ASN OD1 O -16.902 14.641 7.523 1.00 . A A . 174 ASN OD1 1 1
5 14962 1 1 175 GLY C C -9.724 14.853 6.988 1.00 . A A . 175 GLY C 1 1
5 14963 1 1 175 GLY CA C -10.417 16.200 6.990 1.00 . A A . 175 GLY CA 1 1
5 14964 1 1 175 GLY H H -12.125 16.212 5.726 1.00 . A A . 175 GLY H 1 1
5 14965 1 1 175 GLY HA2 H -9.950 16.848 6.248 1.00 . A A . 175 GLY HA2 1 1
5 14966 1 1 175 GLY HA3 H -10.320 16.655 7.976 1.00 . A A . 175 GLY HA3 1 1
5 14967 1 1 175 GLY N N -11.825 16.032 6.669 1.00 . A A . 175 GLY N 1 1
5 14968 1 1 175 GLY O O -10.304 13.853 6.560 1.00 . A A . 175 GLY O 1 1
5 14969 1 1 176 LYS C C -6.813 13.652 8.767 1.00 . A A . 176 LYS C 1 1
5 14970 1 1 176 LYS CA C -7.726 13.567 7.562 1.00 . A A . 176 LYS CA 1 1
5 14971 1 1 176 LYS CB C -6.901 13.320 6.286 1.00 . A A . 176 LYS CB 1 1
5 14972 1 1 176 LYS CD C -4.986 13.950 4.789 1.00 . A A . 176 LYS CD 1 1
5 14973 1 1 176 LYS CE C -3.950 15.005 4.408 1.00 . A A . 176 LYS CE 1 1
5 14974 1 1 176 LYS CG C -5.803 14.358 6.014 1.00 . A A . 176 LYS CG 1 1
5 14975 1 1 176 LYS H H -8.054 15.658 7.817 1.00 . A A . 176 LYS H 1 1
5 14976 1 1 176 LYS HA H -8.418 12.735 7.702 1.00 . A A . 176 LYS HA 1 1
5 14977 1 1 176 LYS HB2 H -6.433 12.338 6.366 1.00 . A A . 176 LYS HB2 1 1
5 14978 1 1 176 LYS HB3 H -7.580 13.303 5.433 1.00 . A A . 176 LYS HB3 1 1
5 14979 1 1 176 LYS HD2 H -4.479 13.007 4.994 1.00 . A A . 176 LYS HD2 1 1
5 14980 1 1 176 LYS HD3 H -5.664 13.808 3.945 1.00 . A A . 176 LYS HD3 1 1
5 14981 1 1 176 LYS HE2 H -3.466 14.693 3.479 1.00 . A A . 176 LYS HE2 1 1
5 14982 1 1 176 LYS HE3 H -4.462 15.952 4.219 1.00 . A A . 176 LYS HE3 1 1
5 14983 1 1 176 LYS HG2 H -6.261 15.330 5.837 1.00 . A A . 176 LYS HG2 1 1
5 14984 1 1 176 LYS HG3 H -5.141 14.423 6.876 1.00 . A A . 176 LYS HG3 1 1
5 14985 1 1 176 LYS HZ1 H -3.316 15.507 6.314 1.00 . A A . 176 LYS HZ1 1 1
5 14986 1 1 176 LYS HZ2 H -2.250 15.932 5.130 1.00 . A A . 176 LYS HZ2 1 1
5 14987 1 1 176 LYS HZ3 H -2.372 14.354 5.601 1.00 . A A . 176 LYS HZ3 1 1
5 14988 1 1 176 LYS N N -8.490 14.813 7.475 1.00 . A A . 176 LYS N 1 1
5 14989 1 1 176 LYS NZ N -2.892 15.219 5.445 1.00 . A A . 176 LYS NZ 1 1
5 14990 1 1 176 LYS O O -6.596 14.736 9.304 1.00 . A A . 176 LYS O 1 1
5 14991 1 1 177 LEU C C -4.160 11.667 9.761 1.00 . A A . 177 LEU C 1 1
5 14992 1 1 177 LEU CA C -5.357 12.428 10.300 1.00 . A A . 177 LEU CA 1 1
5 14993 1 1 177 LEU CB C -5.969 11.660 11.491 1.00 . A A . 177 LEU CB 1 1
5 14994 1 1 177 LEU CD1 C -6.693 13.683 12.852 1.00 . A A . 177 LEU CD1 1 1
5 14995 1 1 177 LEU CD2 C -8.443 12.356 11.644 1.00 . A A . 177 LEU CD2 1 1
5 14996 1 1 177 LEU CG C -7.087 12.289 12.357 1.00 . A A . 177 LEU CG 1 1
5 14997 1 1 177 LEU H H -6.495 11.657 8.684 1.00 . A A . 177 LEU H 1 1
5 14998 1 1 177 LEU HA H -5.043 13.422 10.614 1.00 . A A . 177 LEU HA 1 1
5 14999 1 1 177 LEU HB2 H -6.339 10.706 11.115 1.00 . A A . 177 LEU HB2 1 1
5 15000 1 1 177 LEU HB3 H -5.148 11.430 12.171 1.00 . A A . 177 LEU HB3 1 1
5 15001 1 1 177 LEU HD11 H -5.725 13.635 13.350 1.00 . A A . 177 LEU HD11 1 1
5 15002 1 1 177 LEU HD12 H -7.442 14.041 13.558 1.00 . A A . 177 LEU HD12 1 1
5 15003 1 1 177 LEU HD13 H -6.636 14.377 12.010 1.00 . A A . 177 LEU HD13 1 1
5 15004 1 1 177 LEU HD21 H -8.681 11.383 11.215 1.00 . A A . 177 LEU HD21 1 1
5 15005 1 1 177 LEU HD22 H -8.413 13.105 10.855 1.00 . A A . 177 LEU HD22 1 1
5 15006 1 1 177 LEU HD23 H -9.215 12.628 12.363 1.00 . A A . 177 LEU HD23 1 1
5 15007 1 1 177 LEU HG H -7.213 11.652 13.232 1.00 . A A . 177 LEU HG 1 1
5 15008 1 1 177 LEU N N -6.280 12.512 9.174 1.00 . A A . 177 LEU N 1 1
5 15009 1 1 177 LEU O O -4.280 10.969 8.758 1.00 . A A . 177 LEU O 1 1
5 15010 1 1 178 GLU C C -1.101 10.731 11.310 1.00 . A A . 178 GLU C 1 1
5 15011 1 1 178 GLU CA C -1.797 11.117 10.014 1.00 . A A . 178 GLU CA 1 1
5 15012 1 1 178 GLU CB C -0.932 12.054 9.162 1.00 . A A . 178 GLU CB 1 1
5 15013 1 1 178 GLU CD C -0.211 12.539 6.776 1.00 . A A . 178 GLU CD 1 1
5 15014 1 1 178 GLU CG C -0.579 11.467 7.797 1.00 . A A . 178 GLU CG 1 1
5 15015 1 1 178 GLU H H -2.980 12.365 11.255 1.00 . A A . 178 GLU H 1 1
5 15016 1 1 178 GLU HA H -2.036 10.219 9.445 1.00 . A A . 178 GLU HA 1 1
5 15017 1 1 178 GLU HB2 H -1.484 12.982 9.011 1.00 . A A . 178 GLU HB2 1 1
5 15018 1 1 178 GLU HB3 H -0.013 12.283 9.700 1.00 . A A . 178 GLU HB3 1 1
5 15019 1 1 178 GLU HG2 H 0.256 10.774 7.915 1.00 . A A . 178 GLU HG2 1 1
5 15020 1 1 178 GLU HG3 H -1.440 10.911 7.421 1.00 . A A . 178 GLU HG3 1 1
5 15021 1 1 178 GLU N N -3.024 11.792 10.423 1.00 . A A . 178 GLU N 1 1
5 15022 1 1 178 GLU O O -1.460 11.250 12.367 1.00 . A A . 178 GLU O 1 1
5 15023 1 1 178 GLU OE1 O -1.097 13.359 6.430 1.00 . A A . 178 GLU OE1 1 1
5 15024 1 1 178 GLU OE2 O 0.944 12.566 6.311 1.00 . A A . 178 GLU OE2 1 1
5 15025 1 1 179 ARG C C 2.046 9.562 12.441 1.00 . A A . 179 ARG C 1 1
5 15026 1 1 179 ARG CA C 0.541 9.327 12.454 1.00 . A A . 179 ARG CA 1 1
5 15027 1 1 179 ARG CB C 0.282 7.823 12.633 1.00 . A A . 179 ARG CB 1 1
5 15028 1 1 179 ARG CD C -1.319 6.015 13.249 1.00 . A A . 179 ARG CD 1 1
5 15029 1 1 179 ARG CG C -1.187 7.446 12.743 1.00 . A A . 179 ARG CG 1 1
5 15030 1 1 179 ARG CZ C -3.154 4.451 13.851 1.00 . A A . 179 ARG CZ 1 1
5 15031 1 1 179 ARG H H 0.139 9.437 10.351 1.00 . A A . 179 ARG H 1 1
5 15032 1 1 179 ARG HA H 0.136 9.846 13.323 1.00 . A A . 179 ARG HA 1 1
5 15033 1 1 179 ARG HB2 H 0.720 7.287 11.789 1.00 . A A . 179 ARG HB2 1 1
5 15034 1 1 179 ARG HB3 H 0.783 7.493 13.543 1.00 . A A . 179 ARG HB3 1 1
5 15035 1 1 179 ARG HD2 H -0.743 5.355 12.597 1.00 . A A . 179 ARG HD2 1 1
5 15036 1 1 179 ARG HD3 H -0.908 5.962 14.258 1.00 . A A . 179 ARG HD3 1 1
5 15037 1 1 179 ARG HE H -3.390 6.145 12.801 1.00 . A A . 179 ARG HE 1 1
5 15038 1 1 179 ARG HG2 H -1.680 8.119 13.444 1.00 . A A . 179 ARG HG2 1 1
5 15039 1 1 179 ARG HG3 H -1.660 7.532 11.764 1.00 . A A . 179 ARG HG3 1 1
5 15040 1 1 179 ARG HH11 H -1.370 3.847 14.553 1.00 . A A . 179 ARG HH11 1 1
5 15041 1 1 179 ARG HH12 H -2.717 2.807 14.931 1.00 . A A . 179 ARG HH12 1 1
5 15042 1 1 179 ARG HH21 H -5.052 4.758 13.295 1.00 . A A . 179 ARG HH21 1 1
5 15043 1 1 179 ARG HH22 H -4.763 3.306 14.204 1.00 . A A . 179 ARG HH22 1 1
5 15044 1 1 179 ARG N N -0.137 9.820 11.245 1.00 . A A . 179 ARG N 1 1
5 15045 1 1 179 ARG NE N -2.719 5.565 13.271 1.00 . A A . 179 ARG NE 1 1
5 15046 1 1 179 ARG NH1 N -2.353 3.639 14.500 1.00 . A A . 179 ARG NH1 1 1
5 15047 1 1 179 ARG NH2 N -4.420 4.153 13.782 1.00 . A A . 179 ARG NH2 1 1
5 15048 1 1 179 ARG O O 2.771 8.887 13.145 1.00 . A A . 179 ARG O 1 1
5 15049 1 1 180 GLU C C 4.442 11.328 12.898 1.00 . A A . 180 GLU C 1 1
5 15050 1 1 180 GLU CA C 3.948 10.773 11.555 1.00 . A A . 180 GLU CA 1 1
5 15051 1 1 180 GLU CB C 4.239 11.756 10.410 1.00 . A A . 180 GLU CB 1 1
5 15052 1 1 180 GLU CD C 5.985 12.807 8.891 1.00 . A A . 180 GLU CD 1 1
5 15053 1 1 180 GLU CG C 5.728 11.994 10.161 1.00 . A A . 180 GLU CG 1 1
5 15054 1 1 180 GLU H H 1.886 11.055 11.081 1.00 . A A . 180 GLU H 1 1
5 15055 1 1 180 GLU HA H 4.468 9.836 11.356 1.00 . A A . 180 GLU HA 1 1
5 15056 1 1 180 GLU HB2 H 3.796 11.355 9.498 1.00 . A A . 180 GLU HB2 1 1
5 15057 1 1 180 GLU HB3 H 3.761 12.709 10.633 1.00 . A A . 180 GLU HB3 1 1
5 15058 1 1 180 GLU HG2 H 6.153 12.520 11.016 1.00 . A A . 180 GLU HG2 1 1
5 15059 1 1 180 GLU HG3 H 6.226 11.028 10.064 1.00 . A A . 180 GLU HG3 1 1
5 15060 1 1 180 GLU N N 2.512 10.503 11.638 1.00 . A A . 180 GLU N 1 1
5 15061 1 1 180 GLU O O 3.952 12.353 13.378 1.00 . A A . 180 GLU O 1 1
5 15062 1 1 180 GLU OE1 O 5.366 13.879 8.716 1.00 . A A . 180 GLU OE1 1 1
5 15063 1 1 180 GLU OE2 O 6.808 12.363 8.057 1.00 . A A . 180 GLU OE2 1 1
5 15064 1 1 181 ASN C C 7.463 10.857 14.819 1.00 . A A . 181 ASN C 1 1
5 15065 1 1 181 ASN CA C 5.940 11.030 14.805 1.00 . A A . 181 ASN CA 1 1
5 15066 1 1 181 ASN CB C 5.264 10.232 15.945 1.00 . A A . 181 ASN CB 1 1
5 15067 1 1 181 ASN CG C 5.544 8.732 15.886 1.00 . A A . 181 ASN CG 1 1
5 15068 1 1 181 ASN H H 5.767 9.799 13.077 1.00 . A A . 181 ASN H 1 1
5 15069 1 1 181 ASN HA H 5.724 12.085 14.961 1.00 . A A . 181 ASN HA 1 1
5 15070 1 1 181 ASN HB2 H 5.620 10.614 16.898 1.00 . A A . 181 ASN HB2 1 1
5 15071 1 1 181 ASN HB3 H 4.186 10.385 15.889 1.00 . A A . 181 ASN HB3 1 1
5 15072 1 1 181 ASN HD21 H 6.272 7.216 16.960 1.00 . A A . 181 ASN HD21 1 1
5 15073 1 1 181 ASN HD22 H 6.277 8.770 17.753 1.00 . A A . 181 ASN HD22 1 1
5 15074 1 1 181 ASN N N 5.398 10.639 13.508 1.00 . A A . 181 ASN N 1 1
5 15075 1 1 181 ASN ND2 N 6.071 8.200 16.958 1.00 . A A . 181 ASN ND2 1 1
5 15076 1 1 181 ASN O O 7.978 9.760 15.007 1.00 . A A . 181 ASN O 1 1
5 15077 1 1 181 ASN OD1 O 5.282 8.068 14.900 1.00 . A A . 181 ASN OD1 1 1
5 15078 1 1 182 LEU C C 10.046 11.113 13.317 1.00 . A A . 182 LEU C 1 1
5 15079 1 1 182 LEU CA C 9.634 11.988 14.516 1.00 . A A . 182 LEU CA 1 1
5 15080 1 1 182 LEU CB C 10.276 11.519 15.847 1.00 . A A . 182 LEU CB 1 1
5 15081 1 1 182 LEU CD1 C 11.719 11.851 17.853 1.00 . A A . 182 LEU CD1 1 1
5 15082 1 1 182 LEU CD2 C 12.607 12.578 15.636 1.00 . A A . 182 LEU CD2 1 1
5 15083 1 1 182 LEU CG C 11.343 12.428 16.488 1.00 . A A . 182 LEU CG 1 1
5 15084 1 1 182 LEU H H 7.673 12.835 14.469 1.00 . A A . 182 LEU H 1 1
5 15085 1 1 182 LEU HA H 9.954 13.011 14.317 1.00 . A A . 182 LEU HA 1 1
5 15086 1 1 182 LEU HB2 H 9.472 11.408 16.574 1.00 . A A . 182 LEU HB2 1 1
5 15087 1 1 182 LEU HB3 H 10.708 10.530 15.704 1.00 . A A . 182 LEU HB3 1 1
5 15088 1 1 182 LEU HD11 H 12.150 10.854 17.727 1.00 . A A . 182 LEU HD11 1 1
5 15089 1 1 182 LEU HD12 H 10.832 11.784 18.480 1.00 . A A . 182 LEU HD12 1 1
5 15090 1 1 182 LEU HD13 H 12.450 12.500 18.336 1.00 . A A . 182 LEU HD13 1 1
5 15091 1 1 182 LEU HD21 H 13.311 13.235 16.144 1.00 . A A . 182 LEU HD21 1 1
5 15092 1 1 182 LEU HD22 H 12.354 13.012 14.670 1.00 . A A . 182 LEU HD22 1 1
5 15093 1 1 182 LEU HD23 H 13.074 11.601 15.488 1.00 . A A . 182 LEU HD23 1 1
5 15094 1 1 182 LEU HG H 10.909 13.416 16.637 1.00 . A A . 182 LEU HG 1 1
5 15095 1 1 182 LEU N N 8.164 11.968 14.604 1.00 . A A . 182 LEU N 1 1
5 15096 1 1 182 LEU O O 9.238 10.864 12.427 1.00 . A A . 182 LEU O 1 1
5 15097 1 1 183 TYR C C 12.997 9.112 12.852 1.00 . A A . 183 TYR C 1 1
5 15098 1 1 183 TYR CA C 11.794 9.799 12.240 1.00 . A A . 183 TYR CA 1 1
5 15099 1 1 183 TYR CB C 12.217 10.597 10.996 1.00 . A A . 183 TYR CB 1 1
5 15100 1 1 183 TYR CD1 C 13.326 12.740 11.816 1.00 . A A . 183 TYR CD1 1 1
5 15101 1 1 183 TYR CD2 C 14.723 11.013 10.843 1.00 . A A . 183 TYR CD2 1 1
5 15102 1 1 183 TYR CE1 C 14.476 13.543 12.041 1.00 . A A . 183 TYR CE1 1 1
5 15103 1 1 183 TYR CE2 C 15.873 11.815 11.066 1.00 . A A . 183 TYR CE2 1 1
5 15104 1 1 183 TYR CG C 13.440 11.465 11.221 1.00 . A A . 183 TYR CG 1 1
5 15105 1 1 183 TYR CZ C 15.736 13.070 11.670 1.00 . A A . 183 TYR CZ 1 1
5 15106 1 1 183 TYR H H 11.931 10.907 14.035 1.00 . A A . 183 TYR H 1 1
5 15107 1 1 183 TYR HA H 11.036 9.063 11.971 1.00 . A A . 183 TYR HA 1 1
5 15108 1 1 183 TYR HB2 H 12.436 9.896 10.191 1.00 . A A . 183 TYR HB2 1 1
5 15109 1 1 183 TYR HB3 H 11.385 11.229 10.683 1.00 . A A . 183 TYR HB3 1 1
5 15110 1 1 183 TYR HD1 H 12.352 13.109 12.105 1.00 . A A . 183 TYR HD1 1 1
5 15111 1 1 183 TYR HD2 H 14.834 10.042 10.377 1.00 . A A . 183 TYR HD2 1 1
5 15112 1 1 183 TYR HE1 H 14.380 14.513 12.505 1.00 . A A . 183 TYR HE1 1 1
5 15113 1 1 183 TYR HE2 H 16.846 11.456 10.772 1.00 . A A . 183 TYR HE2 1 1
5 15114 1 1 183 TYR HH H 17.657 13.410 11.607 1.00 . A A . 183 TYR HH 1 1
5 15115 1 1 183 TYR N N 11.290 10.666 13.293 1.00 . A A . 183 TYR N 1 1
5 15116 1 1 183 TYR O O 13.550 9.599 13.844 1.00 . A A . 183 TYR O 1 1
5 15117 1 1 183 TYR OH O 16.849 13.839 11.895 1.00 . A A . 183 TYR OH 1 1
5 15118 1 1 184 PHE C C 15.185 6.709 11.478 1.00 . A A . 184 PHE C 1 1
5 15119 1 1 184 PHE CA C 14.550 7.237 12.749 1.00 . A A . 184 PHE CA 1 1
5 15120 1 1 184 PHE CB C 14.097 6.098 13.672 1.00 . A A . 184 PHE CB 1 1
5 15121 1 1 184 PHE CD1 C 11.918 6.672 14.840 1.00 . A A . 184 PHE CD1 1 1
5 15122 1 1 184 PHE CD2 C 13.999 6.944 16.060 1.00 . A A . 184 PHE CD2 1 1
5 15123 1 1 184 PHE CE1 C 11.188 7.142 15.959 1.00 . A A . 184 PHE CE1 1 1
5 15124 1 1 184 PHE CE2 C 13.278 7.416 17.190 1.00 . A A . 184 PHE CE2 1 1
5 15125 1 1 184 PHE CG C 13.325 6.575 14.880 1.00 . A A . 184 PHE CG 1 1
5 15126 1 1 184 PHE CZ C 11.870 7.520 17.133 1.00 . A A . 184 PHE CZ 1 1
5 15127 1 1 184 PHE H H 12.908 7.643 11.463 1.00 . A A . 184 PHE H 1 1
5 15128 1 1 184 PHE HA H 15.245 7.891 13.274 1.00 . A A . 184 PHE HA 1 1
5 15129 1 1 184 PHE HB2 H 13.464 5.420 13.105 1.00 . A A . 184 PHE HB2 1 1
5 15130 1 1 184 PHE HB3 H 14.976 5.548 14.009 1.00 . A A . 184 PHE HB3 1 1
5 15131 1 1 184 PHE HD1 H 11.388 6.393 13.941 1.00 . A A . 184 PHE HD1 1 1
5 15132 1 1 184 PHE HD2 H 15.076 6.874 16.106 1.00 . A A . 184 PHE HD2 1 1
5 15133 1 1 184 PHE HE1 H 10.111 7.217 15.907 1.00 . A A . 184 PHE HE1 1 1
5 15134 1 1 184 PHE HE2 H 13.805 7.695 18.089 1.00 . A A . 184 PHE HE2 1 1
5 15135 1 1 184 PHE HZ H 11.317 7.886 17.985 1.00 . A A . 184 PHE HZ 1 1
5 15136 1 1 184 PHE N N 13.400 7.995 12.275 1.00 . A A . 184 PHE N 1 1
5 15137 1 1 184 PHE O O 14.480 6.530 10.496 1.00 . A A . 184 PHE O 1 1
5 15138 1 1 185 GLN C C 18.346 5.152 10.738 1.00 . A A . 185 GLN C 1 1
5 15139 1 1 185 GLN CA C 17.190 6.021 10.279 1.00 . A A . 185 GLN CA 1 1
5 15140 1 1 185 GLN CB C 17.693 7.220 9.452 1.00 . A A . 185 GLN CB 1 1
5 15141 1 1 185 GLN CD C 19.054 9.380 9.404 1.00 . A A . 185 GLN CD 1 1
5 15142 1 1 185 GLN CG C 18.462 8.273 10.267 1.00 . A A . 185 GLN CG 1 1
5 15143 1 1 185 GLN H H 17.037 6.599 12.317 1.00 . A A . 185 GLN H 1 1
5 15144 1 1 185 GLN HA H 16.522 5.423 9.664 1.00 . A A . 185 GLN HA 1 1
5 15145 1 1 185 GLN HB2 H 18.341 6.846 8.659 1.00 . A A . 185 GLN HB2 1 1
5 15146 1 1 185 GLN HB3 H 16.830 7.701 8.990 1.00 . A A . 185 GLN HB3 1 1
5 15147 1 1 185 GLN HE21 H 18.608 10.703 7.976 1.00 . A A . 185 GLN HE21 1 1
5 15148 1 1 185 GLN HE22 H 17.278 9.693 8.480 1.00 . A A . 185 GLN HE22 1 1
5 15149 1 1 185 GLN HG2 H 17.787 8.723 10.994 1.00 . A A . 185 GLN HG2 1 1
5 15150 1 1 185 GLN HG3 H 19.273 7.781 10.802 1.00 . A A . 185 GLN HG3 1 1
5 15151 1 1 185 GLN N N 16.487 6.476 11.476 1.00 . A A . 185 GLN N 1 1
5 15152 1 1 185 GLN NE2 N 18.252 9.971 8.559 1.00 . A A . 185 GLN NE2 1 1
5 15153 1 1 185 GLN O O 18.906 4.399 9.914 1.00 . A A . 185 GLN O 1 1
5 15154 1 1 185 GLN OXT O 18.660 5.230 11.941 1.00 . A A . 185 GLN OXT 1 1
5 15155 1 1 185 GLN OE1 O 20.230 9.698 9.513 1.00 . A A . 185 GLN OE1 1 1
6 15156 1 1 1 MET C C -4.139 -16.355 -3.510 1.00 . A A . 1 MET C 1 1
6 15157 1 1 1 MET CA C -4.447 -16.165 -4.994 1.00 . A A . 1 MET CA 1 1
6 15158 1 1 1 MET CB C -4.958 -17.479 -5.616 1.00 . A A . 1 MET CB 1 1
6 15159 1 1 1 MET CE C -5.621 -19.882 -7.756 1.00 . A A . 1 MET CE 1 1
6 15160 1 1 1 MET CG C -3.855 -18.442 -6.073 1.00 . A A . 1 MET CG 1 1
6 15161 1 1 1 MET H1 H -2.985 -14.764 -5.373 1.00 . A A . 1 MET H1 1 1
6 15162 1 1 1 MET H2 H -2.478 -16.323 -5.583 1.00 . A A . 1 MET H2 1 1
6 15163 1 1 1 MET H3 H -3.450 -15.609 -6.710 1.00 . A A . 1 MET H3 1 1
6 15164 1 1 1 MET HA H -5.235 -15.419 -5.083 1.00 . A A . 1 MET HA 1 1
6 15165 1 1 1 MET HB2 H -5.586 -17.986 -4.888 1.00 . A A . 1 MET HB2 1 1
6 15166 1 1 1 MET HB3 H -5.577 -17.232 -6.477 1.00 . A A . 1 MET HB3 1 1
6 15167 1 1 1 MET HE1 H -6.006 -20.851 -8.073 1.00 . A A . 1 MET HE1 1 1
6 15168 1 1 1 MET HE2 H -6.461 -19.258 -7.444 1.00 . A A . 1 MET HE2 1 1
6 15169 1 1 1 MET HE3 H -5.102 -19.407 -8.588 1.00 . A A . 1 MET HE3 1 1
6 15170 1 1 1 MET HG2 H -3.409 -18.065 -6.994 1.00 . A A . 1 MET HG2 1 1
6 15171 1 1 1 MET HG3 H -3.084 -18.491 -5.304 1.00 . A A . 1 MET HG3 1 1
6 15172 1 1 1 MET N N -3.243 -15.679 -5.725 1.00 . A A . 1 MET N 1 1
6 15173 1 1 1 MET O O -3.751 -17.435 -3.085 1.00 . A A . 1 MET O 1 1
6 15174 1 1 1 MET SD S -4.475 -20.113 -6.360 1.00 . A A . 1 MET SD 1 1
6 15175 1 1 2 PHE C C -5.155 -14.665 -0.518 1.00 . A A . 2 PHE C 1 1
6 15176 1 1 2 PHE CA C -4.048 -15.386 -1.270 1.00 . A A . 2 PHE CA 1 1
6 15177 1 1 2 PHE CB C -2.709 -14.725 -0.921 1.00 . A A . 2 PHE CB 1 1
6 15178 1 1 2 PHE CD1 C -0.869 -16.393 -1.379 1.00 . A A . 2 PHE CD1 1 1
6 15179 1 1 2 PHE CD2 C -1.139 -14.514 -2.891 1.00 . A A . 2 PHE CD2 1 1
6 15180 1 1 2 PHE CE1 C 0.227 -16.859 -2.147 1.00 . A A . 2 PHE CE1 1 1
6 15181 1 1 2 PHE CE2 C -0.046 -14.969 -3.667 1.00 . A A . 2 PHE CE2 1 1
6 15182 1 1 2 PHE CG C -1.556 -15.223 -1.745 1.00 . A A . 2 PHE CG 1 1
6 15183 1 1 2 PHE CZ C 0.637 -16.144 -3.292 1.00 . A A . 2 PHE CZ 1 1
6 15184 1 1 2 PHE H H -4.607 -14.414 -3.099 1.00 . A A . 2 PHE H 1 1
6 15185 1 1 2 PHE HA H -4.021 -16.431 -0.963 1.00 . A A . 2 PHE HA 1 1
6 15186 1 1 2 PHE HB2 H -2.799 -13.655 -1.073 1.00 . A A . 2 PHE HB2 1 1
6 15187 1 1 2 PHE HB3 H -2.493 -14.903 0.131 1.00 . A A . 2 PHE HB3 1 1
6 15188 1 1 2 PHE HD1 H -1.171 -16.943 -0.499 1.00 . A A . 2 PHE HD1 1 1
6 15189 1 1 2 PHE HD2 H -1.658 -13.611 -3.186 1.00 . A A . 2 PHE HD2 1 1
6 15190 1 1 2 PHE HE1 H 0.752 -17.756 -1.852 1.00 . A A . 2 PHE HE1 1 1
6 15191 1 1 2 PHE HE2 H 0.271 -14.411 -4.538 1.00 . A A . 2 PHE HE2 1 1
6 15192 1 1 2 PHE HZ H 1.479 -16.491 -3.877 1.00 . A A . 2 PHE HZ 1 1
6 15193 1 1 2 PHE N N -4.300 -15.304 -2.715 1.00 . A A . 2 PHE N 1 1
6 15194 1 1 2 PHE O O -5.814 -13.801 -1.079 1.00 . A A . 2 PHE O 1 1
6 15195 1 1 3 LEU C C -5.929 -12.846 1.741 1.00 . A A . 3 LEU C 1 1
6 15196 1 1 3 LEU CA C -6.363 -14.298 1.554 1.00 . A A . 3 LEU CA 1 1
6 15197 1 1 3 LEU CB C -6.546 -14.968 2.927 1.00 . A A . 3 LEU CB 1 1
6 15198 1 1 3 LEU CD1 C -8.956 -15.712 2.702 1.00 . A A . 3 LEU CD1 1 1
6 15199 1 1 3 LEU CD2 C -7.135 -17.351 2.185 1.00 . A A . 3 LEU CD2 1 1
6 15200 1 1 3 LEU CG C -7.532 -16.148 3.053 1.00 . A A . 3 LEU CG 1 1
6 15201 1 1 3 LEU H H -4.806 -15.722 1.184 1.00 . A A . 3 LEU H 1 1
6 15202 1 1 3 LEU HA H -7.314 -14.304 1.023 1.00 . A A . 3 LEU HA 1 1
6 15203 1 1 3 LEU HB2 H -5.568 -15.301 3.276 1.00 . A A . 3 LEU HB2 1 1
6 15204 1 1 3 LEU HB3 H -6.885 -14.198 3.616 1.00 . A A . 3 LEU HB3 1 1
6 15205 1 1 3 LEU HD11 H -9.224 -14.838 3.294 1.00 . A A . 3 LEU HD11 1 1
6 15206 1 1 3 LEU HD12 H -9.653 -16.517 2.939 1.00 . A A . 3 LEU HD12 1 1
6 15207 1 1 3 LEU HD13 H -9.029 -15.469 1.643 1.00 . A A . 3 LEU HD13 1 1
6 15208 1 1 3 LEU HD21 H -7.825 -18.174 2.375 1.00 . A A . 3 LEU HD21 1 1
6 15209 1 1 3 LEU HD22 H -6.126 -17.668 2.444 1.00 . A A . 3 LEU HD22 1 1
6 15210 1 1 3 LEU HD23 H -7.177 -17.081 1.132 1.00 . A A . 3 LEU HD23 1 1
6 15211 1 1 3 LEU HG H -7.528 -16.473 4.091 1.00 . A A . 3 LEU HG 1 1
6 15212 1 1 3 LEU N N -5.353 -14.994 0.750 1.00 . A A . 3 LEU N 1 1
6 15213 1 1 3 LEU O O -6.731 -11.938 1.647 1.00 . A A . 3 LEU O 1 1
6 15214 1 1 4 LEU C C -4.247 -10.458 0.871 1.00 . A A . 4 LEU C 1 1
6 15215 1 1 4 LEU CA C -4.099 -11.280 2.136 1.00 . A A . 4 LEU CA 1 1
6 15216 1 1 4 LEU CB C -2.627 -11.334 2.533 1.00 . A A . 4 LEU CB 1 1
6 15217 1 1 4 LEU CD1 C -2.785 -9.948 4.655 1.00 . A A . 4 LEU CD1 1 1
6 15218 1 1 4 LEU CD2 C -3.006 -12.440 4.793 1.00 . A A . 4 LEU CD2 1 1
6 15219 1 1 4 LEU CG C -2.346 -11.285 4.041 1.00 . A A . 4 LEU CG 1 1
6 15220 1 1 4 LEU H H -4.017 -13.414 2.055 1.00 . A A . 4 LEU H 1 1
6 15221 1 1 4 LEU HA H -4.655 -10.777 2.921 1.00 . A A . 4 LEU HA 1 1
6 15222 1 1 4 LEU HB2 H -2.190 -12.245 2.127 1.00 . A A . 4 LEU HB2 1 1
6 15223 1 1 4 LEU HB3 H -2.120 -10.485 2.072 1.00 . A A . 4 LEU HB3 1 1
6 15224 1 1 4 LEU HD11 H -2.418 -9.883 5.680 1.00 . A A . 4 LEU HD11 1 1
6 15225 1 1 4 LEU HD12 H -3.875 -9.877 4.664 1.00 . A A . 4 LEU HD12 1 1
6 15226 1 1 4 LEU HD13 H -2.373 -9.123 4.083 1.00 . A A . 4 LEU HD13 1 1
6 15227 1 1 4 LEU HD21 H -4.096 -12.342 4.756 1.00 . A A . 4 LEU HD21 1 1
6 15228 1 1 4 LEU HD22 H -2.688 -12.418 5.831 1.00 . A A . 4 LEU HD22 1 1
6 15229 1 1 4 LEU HD23 H -2.706 -13.390 4.352 1.00 . A A . 4 LEU HD23 1 1
6 15230 1 1 4 LEU HG H -1.276 -11.376 4.165 1.00 . A A . 4 LEU HG 1 1
6 15231 1 1 4 LEU N N -4.644 -12.634 1.974 1.00 . A A . 4 LEU N 1 1
6 15232 1 1 4 LEU O O -4.428 -9.248 0.915 1.00 . A A . 4 LEU O 1 1
6 15233 1 1 5 GLU C C -5.716 -9.868 -1.672 1.00 . A A . 5 GLU C 1 1
6 15234 1 1 5 GLU CA C -4.297 -10.456 -1.555 1.00 . A A . 5 GLU CA 1 1
6 15235 1 1 5 GLU CB C -4.030 -11.462 -2.663 1.00 . A A . 5 GLU CB 1 1
6 15236 1 1 5 GLU CD C -4.067 -11.932 -5.100 1.00 . A A . 5 GLU CD 1 1
6 15237 1 1 5 GLU CG C -3.856 -10.877 -4.036 1.00 . A A . 5 GLU CG 1 1
6 15238 1 1 5 GLU H H -4.002 -12.114 -0.254 1.00 . A A . 5 GLU H 1 1
6 15239 1 1 5 GLU HA H -3.569 -9.653 -1.624 1.00 . A A . 5 GLU HA 1 1
6 15240 1 1 5 GLU HB2 H -3.128 -12.016 -2.415 1.00 . A A . 5 GLU HB2 1 1
6 15241 1 1 5 GLU HB3 H -4.861 -12.159 -2.690 1.00 . A A . 5 GLU HB3 1 1
6 15242 1 1 5 GLU HG2 H -4.585 -10.087 -4.177 1.00 . A A . 5 GLU HG2 1 1
6 15243 1 1 5 GLU HG3 H -2.854 -10.456 -4.126 1.00 . A A . 5 GLU HG3 1 1
6 15244 1 1 5 GLU N N -4.159 -11.121 -0.267 1.00 . A A . 5 GLU N 1 1
6 15245 1 1 5 GLU O O -5.926 -8.841 -2.310 1.00 . A A . 5 GLU O 1 1
6 15246 1 1 5 GLU OE1 O -3.776 -13.121 -4.816 1.00 . A A . 5 GLU OE1 1 1
6 15247 1 1 5 GLU OE2 O -4.546 -11.603 -6.203 1.00 . A A . 5 GLU OE2 1 1
6 15248 1 1 6 TYR C C -8.064 -8.622 -0.336 1.00 . A A . 6 TYR C 1 1
6 15249 1 1 6 TYR CA C -8.062 -9.996 -1.015 1.00 . A A . 6 TYR CA 1 1
6 15250 1 1 6 TYR CB C -8.978 -10.978 -0.269 1.00 . A A . 6 TYR CB 1 1
6 15251 1 1 6 TYR CD1 C -11.180 -10.728 -1.508 1.00 . A A . 6 TYR CD1 1 1
6 15252 1 1 6 TYR CD2 C -11.136 -10.288 0.871 1.00 . A A . 6 TYR CD2 1 1
6 15253 1 1 6 TYR CE1 C -12.572 -10.435 -1.536 1.00 . A A . 6 TYR CE1 1 1
6 15254 1 1 6 TYR CE2 C -12.528 -10.001 0.851 1.00 . A A . 6 TYR CE2 1 1
6 15255 1 1 6 TYR CG C -10.452 -10.652 -0.307 1.00 . A A . 6 TYR CG 1 1
6 15256 1 1 6 TYR CZ C -13.231 -10.081 -0.356 1.00 . A A . 6 TYR CZ 1 1
6 15257 1 1 6 TYR H H -6.483 -11.355 -0.514 1.00 . A A . 6 TYR H 1 1
6 15258 1 1 6 TYR HA H -8.412 -9.882 -2.041 1.00 . A A . 6 TYR HA 1 1
6 15259 1 1 6 TYR HB2 H -8.832 -11.973 -0.689 1.00 . A A . 6 TYR HB2 1 1
6 15260 1 1 6 TYR HB3 H -8.681 -11.002 0.772 1.00 . A A . 6 TYR HB3 1 1
6 15261 1 1 6 TYR HD1 H -10.677 -11.014 -2.420 1.00 . A A . 6 TYR HD1 1 1
6 15262 1 1 6 TYR HD2 H -10.596 -10.234 1.807 1.00 . A A . 6 TYR HD2 1 1
6 15263 1 1 6 TYR HE1 H -13.121 -10.495 -2.464 1.00 . A A . 6 TYR HE1 1 1
6 15264 1 1 6 TYR HE2 H -13.041 -9.734 1.761 1.00 . A A . 6 TYR HE2 1 1
6 15265 1 1 6 TYR HH H -14.953 -9.713 0.493 1.00 . A A . 6 TYR HH 1 1
6 15266 1 1 6 TYR N N -6.688 -10.504 -1.027 1.00 . A A . 6 TYR N 1 1
6 15267 1 1 6 TYR O O -8.730 -7.696 -0.802 1.00 . A A . 6 TYR O 1 1
6 15268 1 1 6 TYR OH O -14.577 -9.818 -0.384 1.00 . A A . 6 TYR OH 1 1
6 15269 1 1 7 THR C C -6.398 -6.195 0.594 1.00 . A A . 7 THR C 1 1
6 15270 1 1 7 THR CA C -7.173 -7.192 1.439 1.00 . A A . 7 THR CA 1 1
6 15271 1 1 7 THR CB C -6.555 -7.352 2.845 1.00 . A A . 7 THR CB 1 1
6 15272 1 1 7 THR CG2 C -6.333 -6.012 3.526 1.00 . A A . 7 THR CG2 1 1
6 15273 1 1 7 THR H H -6.781 -9.275 1.106 1.00 . A A . 7 THR H 1 1
6 15274 1 1 7 THR HA H -8.153 -6.786 1.574 1.00 . A A . 7 THR HA 1 1
6 15275 1 1 7 THR HB H -5.611 -7.892 2.779 1.00 . A A . 7 THR HB 1 1
6 15276 1 1 7 THR HG1 H -7.034 -8.899 3.965 1.00 . A A . 7 THR HG1 1 1
6 15277 1 1 7 THR HG21 H -5.584 -5.440 2.979 1.00 . A A . 7 THR HG21 1 1
6 15278 1 1 7 THR HG22 H -5.976 -6.180 4.542 1.00 . A A . 7 THR HG22 1 1
6 15279 1 1 7 THR HG23 H -7.265 -5.451 3.559 1.00 . A A . 7 THR HG23 1 1
6 15280 1 1 7 THR N N -7.302 -8.480 0.746 1.00 . A A . 7 THR N 1 1
6 15281 1 1 7 THR O O -6.809 -5.048 0.470 1.00 . A A . 7 THR O 1 1
6 15282 1 1 7 THR OG1 O -7.480 -8.078 3.655 1.00 . A A . 7 THR OG1 1 1
6 15283 1 1 8 TYR C C -5.383 -5.136 -1.974 1.00 . A A . 8 TYR C 1 1
6 15284 1 1 8 TYR CA C -4.499 -5.789 -0.886 1.00 . A A . 8 TYR CA 1 1
6 15285 1 1 8 TYR CB C -3.388 -6.677 -1.460 1.00 . A A . 8 TYR CB 1 1
6 15286 1 1 8 TYR CD1 C -3.313 -6.694 -3.995 1.00 . A A . 8 TYR CD1 1 1
6 15287 1 1 8 TYR CD2 C -1.591 -5.478 -2.797 1.00 . A A . 8 TYR CD2 1 1
6 15288 1 1 8 TYR CE1 C -2.702 -6.358 -5.225 1.00 . A A . 8 TYR CE1 1 1
6 15289 1 1 8 TYR CE2 C -0.974 -5.147 -4.033 1.00 . A A . 8 TYR CE2 1 1
6 15290 1 1 8 TYR CG C -2.760 -6.264 -2.768 1.00 . A A . 8 TYR CG 1 1
6 15291 1 1 8 TYR CZ C -1.532 -5.599 -5.231 1.00 . A A . 8 TYR CZ 1 1
6 15292 1 1 8 TYR H H -5.010 -7.596 0.139 1.00 . A A . 8 TYR H 1 1
6 15293 1 1 8 TYR HA H -4.044 -4.990 -0.298 1.00 . A A . 8 TYR HA 1 1
6 15294 1 1 8 TYR HB2 H -2.601 -6.767 -0.710 1.00 . A A . 8 TYR HB2 1 1
6 15295 1 1 8 TYR HB3 H -3.807 -7.661 -1.605 1.00 . A A . 8 TYR HB3 1 1
6 15296 1 1 8 TYR HD1 H -4.209 -7.297 -3.999 1.00 . A A . 8 TYR HD1 1 1
6 15297 1 1 8 TYR HD2 H -1.150 -5.133 -1.872 1.00 . A A . 8 TYR HD2 1 1
6 15298 1 1 8 TYR HE1 H -3.130 -6.694 -6.155 1.00 . A A . 8 TYR HE1 1 1
6 15299 1 1 8 TYR HE2 H -0.074 -4.555 -4.052 1.00 . A A . 8 TYR HE2 1 1
6 15300 1 1 8 TYR HH H -1.404 -5.636 -7.186 1.00 . A A . 8 TYR HH 1 1
6 15301 1 1 8 TYR N N -5.307 -6.633 -0.006 1.00 . A A . 8 TYR N 1 1
6 15302 1 1 8 TYR O O -5.314 -3.921 -2.190 1.00 . A A . 8 TYR O 1 1
6 15303 1 1 8 TYR OH O -0.928 -5.297 -6.418 1.00 . A A . 8 TYR OH 1 1
6 15304 1 1 9 TRP C C -8.215 -4.418 -3.088 1.00 . A A . 9 TRP C 1 1
6 15305 1 1 9 TRP CA C -7.137 -5.356 -3.652 1.00 . A A . 9 TRP CA 1 1
6 15306 1 1 9 TRP CB C -7.836 -6.477 -4.425 1.00 . A A . 9 TRP CB 1 1
6 15307 1 1 9 TRP CD1 C -6.495 -8.499 -5.247 1.00 . A A . 9 TRP CD1 1 1
6 15308 1 1 9 TRP CD2 C -6.360 -6.739 -6.597 1.00 . A A . 9 TRP CD2 1 1
6 15309 1 1 9 TRP CE2 C -5.575 -7.798 -7.140 1.00 . A A . 9 TRP CE2 1 1
6 15310 1 1 9 TRP CE3 C -6.438 -5.522 -7.304 1.00 . A A . 9 TRP CE3 1 1
6 15311 1 1 9 TRP CG C -6.933 -7.223 -5.365 1.00 . A A . 9 TRP CG 1 1
6 15312 1 1 9 TRP CH2 C -4.949 -6.469 -9.031 1.00 . A A . 9 TRP CH2 1 1
6 15313 1 1 9 TRP CZ2 C -4.866 -7.668 -8.346 1.00 . A A . 9 TRP CZ2 1 1
6 15314 1 1 9 TRP CZ3 C -5.732 -5.393 -8.530 1.00 . A A . 9 TRP CZ3 1 1
6 15315 1 1 9 TRP H H -6.269 -6.913 -2.439 1.00 . A A . 9 TRP H 1 1
6 15316 1 1 9 TRP HA H -6.534 -4.779 -4.355 1.00 . A A . 9 TRP HA 1 1
6 15317 1 1 9 TRP HB2 H -8.268 -7.179 -3.714 1.00 . A A . 9 TRP HB2 1 1
6 15318 1 1 9 TRP HB3 H -8.643 -6.036 -5.011 1.00 . A A . 9 TRP HB3 1 1
6 15319 1 1 9 TRP HD1 H -6.748 -9.153 -4.425 1.00 . A A . 9 TRP HD1 1 1
6 15320 1 1 9 TRP HE1 H -5.247 -9.778 -6.383 1.00 . A A . 9 TRP HE1 1 1
6 15321 1 1 9 TRP HE3 H -7.026 -4.703 -6.918 1.00 . A A . 9 TRP HE3 1 1
6 15322 1 1 9 TRP HH2 H -4.413 -6.349 -9.959 1.00 . A A . 9 TRP HH2 1 1
6 15323 1 1 9 TRP HZ2 H -4.278 -8.486 -8.731 1.00 . A A . 9 TRP HZ2 1 1
6 15324 1 1 9 TRP HZ3 H -5.780 -4.469 -9.084 1.00 . A A . 9 TRP HZ3 1 1
6 15325 1 1 9 TRP N N -6.238 -5.913 -2.631 1.00 . A A . 9 TRP N 1 1
6 15326 1 1 9 TRP NE1 N -5.688 -8.857 -6.286 1.00 . A A . 9 TRP NE1 1 1
6 15327 1 1 9 TRP O O -8.485 -3.363 -3.664 1.00 . A A . 9 TRP O 1 1
6 15328 1 1 10 LYS C C -9.369 -2.651 -0.774 1.00 . A A . 10 LYS C 1 1
6 15329 1 1 10 LYS CA C -9.923 -3.916 -1.431 1.00 . A A . 10 LYS CA 1 1
6 15330 1 1 10 LYS CB C -10.882 -4.686 -0.507 1.00 . A A . 10 LYS CB 1 1
6 15331 1 1 10 LYS CD C -11.224 -6.329 1.340 1.00 . A A . 10 LYS CD 1 1
6 15332 1 1 10 LYS CE C -10.606 -7.174 2.457 1.00 . A A . 10 LYS CE 1 1
6 15333 1 1 10 LYS CG C -10.275 -5.272 0.749 1.00 . A A . 10 LYS CG 1 1
6 15334 1 1 10 LYS H H -8.618 -5.648 -1.505 1.00 . A A . 10 LYS H 1 1
6 15335 1 1 10 LYS HA H -10.518 -3.577 -2.280 1.00 . A A . 10 LYS HA 1 1
6 15336 1 1 10 LYS HB2 H -11.700 -4.023 -0.221 1.00 . A A . 10 LYS HB2 1 1
6 15337 1 1 10 LYS HB3 H -11.305 -5.507 -1.088 1.00 . A A . 10 LYS HB3 1 1
6 15338 1 1 10 LYS HD2 H -12.104 -5.828 1.728 1.00 . A A . 10 LYS HD2 1 1
6 15339 1 1 10 LYS HD3 H -11.535 -7.003 0.540 1.00 . A A . 10 LYS HD3 1 1
6 15340 1 1 10 LYS HE2 H -11.330 -7.932 2.759 1.00 . A A . 10 LYS HE2 1 1
6 15341 1 1 10 LYS HE3 H -9.729 -7.686 2.070 1.00 . A A . 10 LYS HE3 1 1
6 15342 1 1 10 LYS HG2 H -9.345 -5.738 0.489 1.00 . A A . 10 LYS HG2 1 1
6 15343 1 1 10 LYS HG3 H -10.092 -4.482 1.477 1.00 . A A . 10 LYS HG3 1 1
6 15344 1 1 10 LYS HZ1 H -9.710 -5.551 3.381 1.00 . A A . 10 LYS HZ1 1 1
6 15345 1 1 10 LYS HZ2 H -9.642 -6.938 4.273 1.00 . A A . 10 LYS HZ2 1 1
6 15346 1 1 10 LYS HZ3 H -11.064 -6.095 4.160 1.00 . A A . 10 LYS HZ3 1 1
6 15347 1 1 10 LYS N N -8.854 -4.776 -1.978 1.00 . A A . 10 LYS N 1 1
6 15348 1 1 10 LYS NZ N -10.223 -6.373 3.664 1.00 . A A . 10 LYS NZ 1 1
6 15349 1 1 10 LYS O O -10.056 -1.638 -0.711 1.00 . A A . 10 LYS O 1 1
6 15350 1 1 11 ILE C C -7.188 -0.547 -0.942 1.00 . A A . 11 ILE C 1 1
6 15351 1 1 11 ILE CA C -7.510 -1.472 0.220 1.00 . A A . 11 ILE CA 1 1
6 15352 1 1 11 ILE CB C -6.227 -1.780 1.042 1.00 . A A . 11 ILE CB 1 1
6 15353 1 1 11 ILE CD1 C -7.400 -1.384 3.358 1.00 . A A . 11 ILE CD1 1 1
6 15354 1 1 11 ILE CG1 C -6.615 -2.352 2.423 1.00 . A A . 11 ILE CG1 1 1
6 15355 1 1 11 ILE CG2 C -5.349 -0.517 1.197 1.00 . A A . 11 ILE CG2 1 1
6 15356 1 1 11 ILE H H -7.593 -3.547 -0.325 1.00 . A A . 11 ILE H 1 1
6 15357 1 1 11 ILE HA H -8.226 -0.959 0.856 1.00 . A A . 11 ILE HA 1 1
6 15358 1 1 11 ILE HB H -5.646 -2.530 0.505 1.00 . A A . 11 ILE HB 1 1
6 15359 1 1 11 ILE HD11 H -7.704 -1.921 4.252 1.00 . A A . 11 ILE HD11 1 1
6 15360 1 1 11 ILE HD12 H -6.766 -0.545 3.645 1.00 . A A . 11 ILE HD12 1 1
6 15361 1 1 11 ILE HD13 H -8.292 -1.010 2.858 1.00 . A A . 11 ILE HD13 1 1
6 15362 1 1 11 ILE HG12 H -7.223 -3.242 2.270 1.00 . A A . 11 ILE HG12 1 1
6 15363 1 1 11 ILE HG13 H -5.703 -2.655 2.936 1.00 . A A . 11 ILE HG13 1 1
6 15364 1 1 11 ILE HG21 H -5.932 0.304 1.608 1.00 . A A . 11 ILE HG21 1 1
6 15365 1 1 11 ILE HG22 H -4.511 -0.730 1.853 1.00 . A A . 11 ILE HG22 1 1
6 15366 1 1 11 ILE HG23 H -4.964 -0.215 0.221 1.00 . A A . 11 ILE HG23 1 1
6 15367 1 1 11 ILE N N -8.133 -2.682 -0.307 1.00 . A A . 11 ILE N 1 1
6 15368 1 1 11 ILE O O -7.368 0.665 -0.825 1.00 . A A . 11 ILE O 1 1
6 15369 1 1 12 ALA C C -7.744 0.479 -3.606 1.00 . A A . 12 ALA C 1 1
6 15370 1 1 12 ALA CA C -6.470 -0.277 -3.240 1.00 . A A . 12 ALA CA 1 1
6 15371 1 1 12 ALA CB C -6.000 -1.147 -4.407 1.00 . A A . 12 ALA CB 1 1
6 15372 1 1 12 ALA H H -6.595 -2.102 -2.125 1.00 . A A . 12 ALA H 1 1
6 15373 1 1 12 ALA HA H -5.695 0.448 -2.995 1.00 . A A . 12 ALA HA 1 1
6 15374 1 1 12 ALA HB1 H -5.147 -1.753 -4.095 1.00 . A A . 12 ALA HB1 1 1
6 15375 1 1 12 ALA HB2 H -6.806 -1.804 -4.733 1.00 . A A . 12 ALA HB2 1 1
6 15376 1 1 12 ALA HB3 H -5.702 -0.508 -5.237 1.00 . A A . 12 ALA HB3 1 1
6 15377 1 1 12 ALA N N -6.745 -1.099 -2.065 1.00 . A A . 12 ALA N 1 1
6 15378 1 1 12 ALA O O -7.707 1.661 -3.936 1.00 . A A . 12 ALA O 1 1
6 15379 1 1 13 ALA C C -10.458 1.537 -2.815 1.00 . A A . 13 ALA C 1 1
6 15380 1 1 13 ALA CA C -10.164 0.390 -3.783 1.00 . A A . 13 ALA CA 1 1
6 15381 1 1 13 ALA CB C -11.258 -0.672 -3.697 1.00 . A A . 13 ALA CB 1 1
6 15382 1 1 13 ALA H H -8.833 -1.193 -3.256 1.00 . A A . 13 ALA H 1 1
6 15383 1 1 13 ALA HA H -10.150 0.799 -4.791 1.00 . A A . 13 ALA HA 1 1
6 15384 1 1 13 ALA HB1 H -11.051 -1.470 -4.408 1.00 . A A . 13 ALA HB1 1 1
6 15385 1 1 13 ALA HB2 H -11.295 -1.081 -2.692 1.00 . A A . 13 ALA HB2 1 1
6 15386 1 1 13 ALA HB3 H -12.217 -0.216 -3.927 1.00 . A A . 13 ALA HB3 1 1
6 15387 1 1 13 ALA N N -8.870 -0.216 -3.514 1.00 . A A . 13 ALA N 1 1
6 15388 1 1 13 ALA O O -10.955 2.569 -3.216 1.00 . A A . 13 ALA O 1 1
6 15389 1 1 14 HIS C C -9.576 3.646 -0.738 1.00 . A A . 14 HIS C 1 1
6 15390 1 1 14 HIS CA C -10.451 2.396 -0.549 1.00 . A A . 14 HIS CA 1 1
6 15391 1 1 14 HIS CB C -10.350 1.822 0.872 1.00 . A A . 14 HIS CB 1 1
6 15392 1 1 14 HIS CD2 C -9.336 3.462 2.614 1.00 . A A . 14 HIS CD2 1 1
6 15393 1 1 14 HIS CE1 C -7.310 2.778 2.604 1.00 . A A . 14 HIS CE1 1 1
6 15394 1 1 14 HIS CG C -9.278 2.440 1.715 1.00 . A A . 14 HIS CG 1 1
6 15395 1 1 14 HIS H H -9.741 0.490 -1.228 1.00 . A A . 14 HIS H 1 1
6 15396 1 1 14 HIS HA H -11.483 2.704 -0.698 1.00 . A A . 14 HIS HA 1 1
6 15397 1 1 14 HIS HB2 H -11.307 1.979 1.370 1.00 . A A . 14 HIS HB2 1 1
6 15398 1 1 14 HIS HB3 H -10.172 0.748 0.808 1.00 . A A . 14 HIS HB3 1 1
6 15399 1 1 14 HIS HD1 H -7.574 1.297 1.156 1.00 . A A . 14 HIS HD1 1 1
6 15400 1 1 14 HIS HD2 H -10.220 4.024 2.852 1.00 . A A . 14 HIS HD2 1 1
6 15401 1 1 14 HIS HE1 H -6.255 2.673 2.817 1.00 . A A . 14 HIS HE1 1 1
6 15402 1 1 14 HIS N N -10.161 1.357 -1.536 1.00 . A A . 14 HIS N 1 1
6 15403 1 1 14 HIS ND1 N -7.972 2.033 1.725 1.00 . A A . 14 HIS ND1 1 1
6 15404 1 1 14 HIS NE2 N -8.093 3.670 3.174 1.00 . A A . 14 HIS NE2 1 1
6 15405 1 1 14 HIS O O -10.038 4.763 -0.513 1.00 . A A . 14 HIS O 1 1
6 15406 1 1 15 LEU C C -7.970 5.342 -2.682 1.00 . A A . 15 LEU C 1 1
6 15407 1 1 15 LEU CA C -7.478 4.643 -1.427 1.00 . A A . 15 LEU CA 1 1
6 15408 1 1 15 LEU CB C -6.015 4.244 -1.559 1.00 . A A . 15 LEU CB 1 1
6 15409 1 1 15 LEU CD1 C -4.604 2.752 -0.131 1.00 . A A . 15 LEU CD1 1 1
6 15410 1 1 15 LEU CD2 C -4.451 5.216 0.146 1.00 . A A . 15 LEU CD2 1 1
6 15411 1 1 15 LEU CG C -5.366 4.049 -0.185 1.00 . A A . 15 LEU CG 1 1
6 15412 1 1 15 LEU H H -7.962 2.547 -1.331 1.00 . A A . 15 LEU H 1 1
6 15413 1 1 15 LEU HA H -7.573 5.340 -0.592 1.00 . A A . 15 LEU HA 1 1
6 15414 1 1 15 LEU HB2 H -5.945 3.321 -2.136 1.00 . A A . 15 LEU HB2 1 1
6 15415 1 1 15 LEU HB3 H -5.482 5.033 -2.085 1.00 . A A . 15 LEU HB3 1 1
6 15416 1 1 15 LEU HD11 H -5.246 1.942 -0.469 1.00 . A A . 15 LEU HD11 1 1
6 15417 1 1 15 LEU HD12 H -4.299 2.557 0.896 1.00 . A A . 15 LEU HD12 1 1
6 15418 1 1 15 LEU HD13 H -3.723 2.807 -0.766 1.00 . A A . 15 LEU HD13 1 1
6 15419 1 1 15 LEU HD21 H -3.650 5.288 -0.592 1.00 . A A . 15 LEU HD21 1 1
6 15420 1 1 15 LEU HD22 H -4.020 5.070 1.137 1.00 . A A . 15 LEU HD22 1 1
6 15421 1 1 15 LEU HD23 H -5.029 6.141 0.146 1.00 . A A . 15 LEU HD23 1 1
6 15422 1 1 15 LEU HG H -6.152 4.013 0.560 1.00 . A A . 15 LEU HG 1 1
6 15423 1 1 15 LEU N N -8.331 3.480 -1.169 1.00 . A A . 15 LEU N 1 1
6 15424 1 1 15 LEU O O -8.104 6.558 -2.702 1.00 . A A . 15 LEU O 1 1
6 15425 1 1 16 VAL C C -10.211 5.920 -4.526 1.00 . A A . 16 VAL C 1 1
6 15426 1 1 16 VAL CA C -8.932 5.154 -4.913 1.00 . A A . 16 VAL CA 1 1
6 15427 1 1 16 VAL CB C -9.264 4.061 -5.980 1.00 . A A . 16 VAL CB 1 1
6 15428 1 1 16 VAL CG1 C -10.265 4.572 -7.031 1.00 . A A . 16 VAL CG1 1 1
6 15429 1 1 16 VAL CG2 C -7.986 3.631 -6.684 1.00 . A A . 16 VAL CG2 1 1
6 15430 1 1 16 VAL H H -8.062 3.569 -3.694 1.00 . A A . 16 VAL H 1 1
6 15431 1 1 16 VAL HA H -8.251 5.874 -5.365 1.00 . A A . 16 VAL HA 1 1
6 15432 1 1 16 VAL HB H -9.701 3.198 -5.480 1.00 . A A . 16 VAL HB 1 1
6 15433 1 1 16 VAL HG11 H -10.390 3.820 -7.809 1.00 . A A . 16 VAL HG11 1 1
6 15434 1 1 16 VAL HG12 H -11.233 4.752 -6.563 1.00 . A A . 16 VAL HG12 1 1
6 15435 1 1 16 VAL HG13 H -9.895 5.499 -7.476 1.00 . A A . 16 VAL HG13 1 1
6 15436 1 1 16 VAL HG21 H -7.346 3.104 -5.982 1.00 . A A . 16 VAL HG21 1 1
6 15437 1 1 16 VAL HG22 H -8.226 2.968 -7.513 1.00 . A A . 16 VAL HG22 1 1
6 15438 1 1 16 VAL HG23 H -7.461 4.510 -7.065 1.00 . A A . 16 VAL HG23 1 1
6 15439 1 1 16 VAL N N -8.275 4.576 -3.721 1.00 . A A . 16 VAL N 1 1
6 15440 1 1 16 VAL O O -10.453 7.019 -5.025 1.00 . A A . 16 VAL O 1 1
6 15441 1 1 17 ASN C C -11.914 7.385 -2.527 1.00 . A A . 17 ASN C 1 1
6 15442 1 1 17 ASN CA C -12.248 6.046 -3.180 1.00 . A A . 17 ASN CA 1 1
6 15443 1 1 17 ASN CB C -13.028 5.206 -2.153 1.00 . A A . 17 ASN CB 1 1
6 15444 1 1 17 ASN CG C -13.624 3.952 -2.738 1.00 . A A . 17 ASN CG 1 1
6 15445 1 1 17 ASN H H -10.803 4.452 -3.245 1.00 . A A . 17 ASN H 1 1
6 15446 1 1 17 ASN HA H -12.883 6.233 -4.043 1.00 . A A . 17 ASN HA 1 1
6 15447 1 1 17 ASN HB2 H -12.369 4.936 -1.336 1.00 . A A . 17 ASN HB2 1 1
6 15448 1 1 17 ASN HB3 H -13.838 5.816 -1.754 1.00 . A A . 17 ASN HB3 1 1
6 15449 1 1 17 ASN HD21 H -14.557 2.264 -2.229 1.00 . A A . 17 ASN HD21 1 1
6 15450 1 1 17 ASN HD22 H -14.125 3.316 -0.903 1.00 . A A . 17 ASN HD22 1 1
6 15451 1 1 17 ASN N N -11.021 5.366 -3.628 1.00 . A A . 17 ASN N 1 1
6 15452 1 1 17 ASN ND2 N -14.140 3.111 -1.886 1.00 . A A . 17 ASN ND2 1 1
6 15453 1 1 17 ASN O O -12.689 8.328 -2.601 1.00 . A A . 17 ASN O 1 1
6 15454 1 1 17 ASN OD1 O -13.632 3.747 -3.934 1.00 . A A . 17 ASN OD1 1 1
6 15455 1 1 18 SER C C -9.637 9.672 -2.182 1.00 . A A . 18 SER C 1 1
6 15456 1 1 18 SER CA C -10.286 8.666 -1.219 1.00 . A A . 18 SER CA 1 1
6 15457 1 1 18 SER CB C -9.286 8.287 -0.124 1.00 . A A . 18 SER CB 1 1
6 15458 1 1 18 SER H H -10.142 6.648 -1.887 1.00 . A A . 18 SER H 1 1
6 15459 1 1 18 SER HA H -11.143 9.150 -0.748 1.00 . A A . 18 SER HA 1 1
6 15460 1 1 18 SER HB2 H -8.385 7.882 -0.583 1.00 . A A . 18 SER HB2 1 1
6 15461 1 1 18 SER HB3 H -9.022 9.179 0.446 1.00 . A A . 18 SER HB3 1 1
6 15462 1 1 18 SER HG H -9.926 6.477 0.273 1.00 . A A . 18 SER HG 1 1
6 15463 1 1 18 SER N N -10.750 7.456 -1.898 1.00 . A A . 18 SER N 1 1
6 15464 1 1 18 SER O O -9.053 10.661 -1.751 1.00 . A A . 18 SER O 1 1
6 15465 1 1 18 SER OG O -9.841 7.315 0.750 1.00 . A A . 18 SER OG 1 1
6 15466 1 1 19 GLY C C -7.853 10.067 -5.010 1.00 . A A . 19 GLY C 1 1
6 15467 1 1 19 GLY CA C -9.247 10.351 -4.484 1.00 . A A . 19 GLY CA 1 1
6 15468 1 1 19 GLY H H -10.211 8.574 -3.801 1.00 . A A . 19 GLY H 1 1
6 15469 1 1 19 GLY HA2 H -9.932 10.338 -5.332 1.00 . A A . 19 GLY HA2 1 1
6 15470 1 1 19 GLY HA3 H -9.252 11.357 -4.064 1.00 . A A . 19 GLY HA3 1 1
6 15471 1 1 19 GLY N N -9.748 9.422 -3.481 1.00 . A A . 19 GLY N 1 1
6 15472 1 1 19 GLY O O -7.350 10.811 -5.851 1.00 . A A . 19 GLY O 1 1
6 15473 1 1 20 TYR C C -5.975 8.132 -6.444 1.00 . A A . 20 TYR C 1 1
6 15474 1 1 20 TYR CA C -5.887 8.642 -5.021 1.00 . A A . 20 TYR CA 1 1
6 15475 1 1 20 TYR CB C -5.256 7.587 -4.131 1.00 . A A . 20 TYR CB 1 1
6 15476 1 1 20 TYR CD1 C -3.374 8.244 -2.553 1.00 . A A . 20 TYR CD1 1 1
6 15477 1 1 20 TYR CD2 C -5.655 8.508 -1.782 1.00 . A A . 20 TYR CD2 1 1
6 15478 1 1 20 TYR CE1 C -2.897 8.749 -1.315 1.00 . A A . 20 TYR CE1 1 1
6 15479 1 1 20 TYR CE2 C -5.181 9.013 -0.546 1.00 . A A . 20 TYR CE2 1 1
6 15480 1 1 20 TYR CG C -4.757 8.118 -2.801 1.00 . A A . 20 TYR CG 1 1
6 15481 1 1 20 TYR CZ C -3.805 9.127 -0.327 1.00 . A A . 20 TYR CZ 1 1
6 15482 1 1 20 TYR H H -7.666 8.409 -3.852 1.00 . A A . 20 TYR H 1 1
6 15483 1 1 20 TYR HA H -5.236 9.504 -5.028 1.00 . A A . 20 TYR HA 1 1
6 15484 1 1 20 TYR HB2 H -5.975 6.796 -3.957 1.00 . A A . 20 TYR HB2 1 1
6 15485 1 1 20 TYR HB3 H -4.414 7.176 -4.665 1.00 . A A . 20 TYR HB3 1 1
6 15486 1 1 20 TYR HD1 H -2.664 7.960 -3.320 1.00 . A A . 20 TYR HD1 1 1
6 15487 1 1 20 TYR HD2 H -6.717 8.431 -1.946 1.00 . A A . 20 TYR HD2 1 1
6 15488 1 1 20 TYR HE1 H -1.837 8.848 -1.140 1.00 . A A . 20 TYR HE1 1 1
6 15489 1 1 20 TYR HE2 H -5.879 9.315 0.220 1.00 . A A . 20 TYR HE2 1 1
6 15490 1 1 20 TYR HH H -4.046 9.832 1.478 1.00 . A A . 20 TYR HH 1 1
6 15491 1 1 20 TYR N N -7.223 9.001 -4.543 1.00 . A A . 20 TYR N 1 1
6 15492 1 1 20 TYR O O -6.734 7.213 -6.753 1.00 . A A . 20 TYR O 1 1
6 15493 1 1 20 TYR OH O -3.341 9.626 0.863 1.00 . A A . 20 TYR OH 1 1
6 15494 1 1 21 GLY C C -4.330 7.063 -8.779 1.00 . A A . 21 GLY C 1 1
6 15495 1 1 21 GLY CA C -5.156 8.320 -8.700 1.00 . A A . 21 GLY CA 1 1
6 15496 1 1 21 GLY H H -4.570 9.484 -7.012 1.00 . A A . 21 GLY H 1 1
6 15497 1 1 21 GLY HA2 H -6.170 8.118 -9.045 1.00 . A A . 21 GLY HA2 1 1
6 15498 1 1 21 GLY HA3 H -4.702 9.096 -9.313 1.00 . A A . 21 GLY HA3 1 1
6 15499 1 1 21 GLY N N -5.180 8.734 -7.313 1.00 . A A . 21 GLY N 1 1
6 15500 1 1 21 GLY O O -3.131 7.098 -8.522 1.00 . A A . 21 GLY O 1 1
6 15501 1 1 22 VAL C C -3.308 4.820 -10.454 1.00 . A A . 22 VAL C 1 1
6 15502 1 1 22 VAL CA C -4.205 4.703 -9.217 1.00 . A A . 22 VAL CA 1 1
6 15503 1 1 22 VAL CB C -5.139 3.451 -9.225 1.00 . A A . 22 VAL CB 1 1
6 15504 1 1 22 VAL CG1 C -6.097 3.435 -10.432 1.00 . A A . 22 VAL CG1 1 1
6 15505 1 1 22 VAL CG2 C -4.324 2.182 -9.169 1.00 . A A . 22 VAL CG2 1 1
6 15506 1 1 22 VAL H H -5.938 5.942 -9.302 1.00 . A A . 22 VAL H 1 1
6 15507 1 1 22 VAL HA H -3.557 4.626 -8.343 1.00 . A A . 22 VAL HA 1 1
6 15508 1 1 22 VAL HB H -5.744 3.492 -8.325 1.00 . A A . 22 VAL HB 1 1
6 15509 1 1 22 VAL HG11 H -6.775 2.586 -10.348 1.00 . A A . 22 VAL HG11 1 1
6 15510 1 1 22 VAL HG12 H -6.680 4.355 -10.455 1.00 . A A . 22 VAL HG12 1 1
6 15511 1 1 22 VAL HG13 H -5.527 3.349 -11.359 1.00 . A A . 22 VAL HG13 1 1
6 15512 1 1 22 VAL HG21 H -4.983 1.329 -9.032 1.00 . A A . 22 VAL HG21 1 1
6 15513 1 1 22 VAL HG22 H -3.767 2.060 -10.098 1.00 . A A . 22 VAL HG22 1 1
6 15514 1 1 22 VAL HG23 H -3.625 2.228 -8.333 1.00 . A A . 22 VAL HG23 1 1
6 15515 1 1 22 VAL N N -4.949 5.944 -9.116 1.00 . A A . 22 VAL N 1 1
6 15516 1 1 22 VAL O O -3.751 5.182 -11.541 1.00 . A A . 22 VAL O 1 1
6 15517 1 1 23 ILE C C -0.970 3.389 -12.096 1.00 . A A . 23 ILE C 1 1
6 15518 1 1 23 ILE CA C -1.018 4.681 -11.289 1.00 . A A . 23 ILE CA 1 1
6 15519 1 1 23 ILE CB C 0.361 4.989 -10.633 1.00 . A A . 23 ILE CB 1 1
6 15520 1 1 23 ILE CD1 C 1.510 6.652 -9.024 1.00 . A A . 23 ILE CD1 1 1
6 15521 1 1 23 ILE CG1 C 0.258 6.290 -9.810 1.00 . A A . 23 ILE CG1 1 1
6 15522 1 1 23 ILE CG2 C 1.469 5.134 -11.690 1.00 . A A . 23 ILE CG2 1 1
6 15523 1 1 23 ILE H H -1.732 4.237 -9.329 1.00 . A A . 23 ILE H 1 1
6 15524 1 1 23 ILE HA H -1.287 5.501 -11.953 1.00 . A A . 23 ILE HA 1 1
6 15525 1 1 23 ILE HB H 0.619 4.173 -9.967 1.00 . A A . 23 ILE HB 1 1
6 15526 1 1 23 ILE HD11 H 2.338 6.852 -9.703 1.00 . A A . 23 ILE HD11 1 1
6 15527 1 1 23 ILE HD12 H 1.313 7.551 -8.444 1.00 . A A . 23 ILE HD12 1 1
6 15528 1 1 23 ILE HD13 H 1.773 5.842 -8.350 1.00 . A A . 23 ILE HD13 1 1
6 15529 1 1 23 ILE HG12 H 0.029 7.113 -10.488 1.00 . A A . 23 ILE HG12 1 1
6 15530 1 1 23 ILE HG13 H -0.562 6.198 -9.103 1.00 . A A . 23 ILE HG13 1 1
6 15531 1 1 23 ILE HG21 H 1.473 4.265 -12.348 1.00 . A A . 23 ILE HG21 1 1
6 15532 1 1 23 ILE HG22 H 1.297 6.041 -12.277 1.00 . A A . 23 ILE HG22 1 1
6 15533 1 1 23 ILE HG23 H 2.435 5.200 -11.194 1.00 . A A . 23 ILE HG23 1 1
6 15534 1 1 23 ILE N N -2.034 4.542 -10.252 1.00 . A A . 23 ILE N 1 1
6 15535 1 1 23 ILE O O -0.833 3.403 -13.316 1.00 . A A . 23 ILE O 1 1
6 15536 1 1 24 GLN C C -2.115 0.065 -11.317 1.00 . A A . 24 GLN C 1 1
6 15537 1 1 24 GLN CA C -1.143 0.963 -12.057 1.00 . A A . 24 GLN CA 1 1
6 15538 1 1 24 GLN CB C 0.253 0.320 -12.122 1.00 . A A . 24 GLN CB 1 1
6 15539 1 1 24 GLN CD C 2.388 -0.311 -10.930 1.00 . A A . 24 GLN CD 1 1
6 15540 1 1 24 GLN CG C 0.952 0.133 -10.771 1.00 . A A . 24 GLN CG 1 1
6 15541 1 1 24 GLN H H -1.214 2.303 -10.402 1.00 . A A . 24 GLN H 1 1
6 15542 1 1 24 GLN HA H -1.515 1.093 -13.074 1.00 . A A . 24 GLN HA 1 1
6 15543 1 1 24 GLN HB2 H 0.155 -0.659 -12.598 1.00 . A A . 24 GLN HB2 1 1
6 15544 1 1 24 GLN HB3 H 0.884 0.946 -12.750 1.00 . A A . 24 GLN HB3 1 1
6 15545 1 1 24 GLN HE21 H 3.660 -1.787 -10.479 1.00 . A A . 24 GLN HE21 1 1
6 15546 1 1 24 GLN HE22 H 2.015 -2.013 -9.914 1.00 . A A . 24 GLN HE22 1 1
6 15547 1 1 24 GLN HG2 H 0.941 1.076 -10.231 1.00 . A A . 24 GLN HG2 1 1
6 15548 1 1 24 GLN HG3 H 0.415 -0.613 -10.189 1.00 . A A . 24 GLN HG3 1 1
6 15549 1 1 24 GLN N N -1.109 2.266 -11.405 1.00 . A A . 24 GLN N 1 1
6 15550 1 1 24 GLN NE2 N 2.708 -1.458 -10.401 1.00 . A A . 24 GLN NE2 1 1
6 15551 1 1 24 GLN O O -2.119 0.010 -10.087 1.00 . A A . 24 GLN O 1 1
6 15552 1 1 24 GLN OE1 O 3.200 0.385 -11.516 1.00 . A A . 24 GLN OE1 1 1
6 15553 1 1 25 ALA C C -3.963 -2.748 -12.443 1.00 . A A . 25 ALA C 1 1
6 15554 1 1 25 ALA CA C -3.936 -1.531 -11.532 1.00 . A A . 25 ALA CA 1 1
6 15555 1 1 25 ALA CB C -5.307 -0.855 -11.491 1.00 . A A . 25 ALA CB 1 1
6 15556 1 1 25 ALA H H -2.897 -0.540 -13.086 1.00 . A A . 25 ALA H 1 1
6 15557 1 1 25 ALA HA H -3.643 -1.836 -10.525 1.00 . A A . 25 ALA HA 1 1
6 15558 1 1 25 ALA HB1 H -6.045 -1.544 -11.085 1.00 . A A . 25 ALA HB1 1 1
6 15559 1 1 25 ALA HB2 H -5.252 0.031 -10.860 1.00 . A A . 25 ALA HB2 1 1
6 15560 1 1 25 ALA HB3 H -5.601 -0.560 -12.501 1.00 . A A . 25 ALA HB3 1 1
6 15561 1 1 25 ALA N N -2.945 -0.626 -12.080 1.00 . A A . 25 ALA N 1 1
6 15562 1 1 25 ALA O O -3.852 -2.620 -13.654 1.00 . A A . 25 ALA O 1 1
6 15563 1 1 26 GLY C C -2.939 -5.985 -12.161 1.00 . A A . 26 GLY C 1 1
6 15564 1 1 26 GLY CA C -4.125 -5.164 -12.593 1.00 . A A . 26 GLY CA 1 1
6 15565 1 1 26 GLY H H -4.166 -3.956 -10.839 1.00 . A A . 26 GLY H 1 1
6 15566 1 1 26 GLY HA2 H -5.042 -5.705 -12.367 1.00 . A A . 26 GLY HA2 1 1
6 15567 1 1 26 GLY HA3 H -4.065 -4.968 -13.663 1.00 . A A . 26 GLY HA3 1 1
6 15568 1 1 26 GLY N N -4.097 -3.915 -11.844 1.00 . A A . 26 GLY N 1 1
6 15569 1 1 26 GLY O O -2.986 -7.211 -12.147 1.00 . A A . 26 GLY O 1 1
6 15570 1 1 27 GLU C C -1.162 -6.508 -9.869 1.00 . A A . 27 GLU C 1 1
6 15571 1 1 27 GLU CA C -0.712 -5.955 -11.222 1.00 . A A . 27 GLU CA 1 1
6 15572 1 1 27 GLU CB C 0.448 -4.965 -11.083 1.00 . A A . 27 GLU CB 1 1
6 15573 1 1 27 GLU CD C 2.056 -6.881 -11.236 1.00 . A A . 27 GLU CD 1 1
6 15574 1 1 27 GLU CG C 1.716 -5.589 -10.525 1.00 . A A . 27 GLU CG 1 1
6 15575 1 1 27 GLU H H -1.876 -4.294 -11.839 1.00 . A A . 27 GLU H 1 1
6 15576 1 1 27 GLU HA H -0.414 -6.779 -11.873 1.00 . A A . 27 GLU HA 1 1
6 15577 1 1 27 GLU HB2 H 0.668 -4.555 -12.069 1.00 . A A . 27 GLU HB2 1 1
6 15578 1 1 27 GLU HB3 H 0.140 -4.145 -10.438 1.00 . A A . 27 GLU HB3 1 1
6 15579 1 1 27 GLU HG2 H 2.542 -4.884 -10.626 1.00 . A A . 27 GLU HG2 1 1
6 15580 1 1 27 GLU HG3 H 1.563 -5.802 -9.469 1.00 . A A . 27 GLU HG3 1 1
6 15581 1 1 27 GLU N N -1.879 -5.295 -11.776 1.00 . A A . 27 GLU N 1 1
6 15582 1 1 27 GLU O O -1.875 -5.831 -9.122 1.00 . A A . 27 GLU O 1 1
6 15583 1 1 27 GLU OE1 O 2.517 -6.839 -12.391 1.00 . A A . 27 GLU OE1 1 1
6 15584 1 1 27 GLU OE2 O 1.828 -7.953 -10.629 1.00 . A A . 27 GLU OE2 1 1
6 15585 1 1 28 SER C C -0.232 -8.348 -7.245 1.00 . A A . 28 SER C 1 1
6 15586 1 1 28 SER CA C -1.245 -8.421 -8.371 1.00 . A A . 28 SER CA 1 1
6 15587 1 1 28 SER CB C -1.546 -9.877 -8.711 1.00 . A A . 28 SER CB 1 1
6 15588 1 1 28 SER H H -0.147 -8.238 -10.201 1.00 . A A . 28 SER H 1 1
6 15589 1 1 28 SER HA H -2.165 -7.951 -8.032 1.00 . A A . 28 SER HA 1 1
6 15590 1 1 28 SER HB2 H -0.616 -10.385 -8.971 1.00 . A A . 28 SER HB2 1 1
6 15591 1 1 28 SER HB3 H -1.998 -10.368 -7.849 1.00 . A A . 28 SER HB3 1 1
6 15592 1 1 28 SER HG H -2.255 -9.164 -10.379 1.00 . A A . 28 SER HG 1 1
6 15593 1 1 28 SER N N -0.780 -7.738 -9.572 1.00 . A A . 28 SER N 1 1
6 15594 1 1 28 SER O O -0.578 -8.555 -6.086 1.00 . A A . 28 SER O 1 1
6 15595 1 1 28 SER OG O -2.437 -9.928 -9.819 1.00 . A A . 28 SER OG 1 1
6 15596 1 1 29 ASP C C 2.108 -6.500 -5.996 1.00 . A A . 29 ASP C 1 1
6 15597 1 1 29 ASP CA C 2.053 -7.917 -6.568 1.00 . A A . 29 ASP CA 1 1
6 15598 1 1 29 ASP CB C 3.421 -8.288 -7.152 1.00 . A A . 29 ASP CB 1 1
6 15599 1 1 29 ASP CG C 3.619 -9.797 -7.283 1.00 . A A . 29 ASP CG 1 1
6 15600 1 1 29 ASP H H 1.261 -7.905 -8.559 1.00 . A A . 29 ASP H 1 1
6 15601 1 1 29 ASP HA H 1.830 -8.602 -5.750 1.00 . A A . 29 ASP HA 1 1
6 15602 1 1 29 ASP HB2 H 3.529 -7.822 -8.131 1.00 . A A . 29 ASP HB2 1 1
6 15603 1 1 29 ASP HB3 H 4.192 -7.897 -6.496 1.00 . A A . 29 ASP HB3 1 1
6 15604 1 1 29 ASP N N 1.012 -8.044 -7.584 1.00 . A A . 29 ASP N 1 1
6 15605 1 1 29 ASP O O 2.152 -6.332 -4.776 1.00 . A A . 29 ASP O 1 1
6 15606 1 1 29 ASP OD1 O 2.737 -10.578 -6.856 1.00 . A A . 29 ASP OD1 1 1
6 15607 1 1 29 ASP OD2 O 4.678 -10.200 -7.811 1.00 . A A . 29 ASP OD2 1 1
6 15608 1 1 30 GLU C C 1.213 -3.118 -7.110 1.00 . A A . 30 GLU C 1 1
6 15609 1 1 30 GLU CA C 2.188 -4.085 -6.413 1.00 . A A . 30 GLU CA 1 1
6 15610 1 1 30 GLU CB C 3.621 -3.534 -6.574 1.00 . A A . 30 GLU CB 1 1
6 15611 1 1 30 GLU CD C 5.477 -2.792 -8.168 1.00 . A A . 30 GLU CD 1 1
6 15612 1 1 30 GLU CG C 4.230 -3.660 -7.987 1.00 . A A . 30 GLU CG 1 1
6 15613 1 1 30 GLU H H 2.054 -5.669 -7.848 1.00 . A A . 30 GLU H 1 1
6 15614 1 1 30 GLU HA H 1.949 -4.067 -5.355 1.00 . A A . 30 GLU HA 1 1
6 15615 1 1 30 GLU HB2 H 3.605 -2.479 -6.298 1.00 . A A . 30 GLU HB2 1 1
6 15616 1 1 30 GLU HB3 H 4.274 -4.051 -5.877 1.00 . A A . 30 GLU HB3 1 1
6 15617 1 1 30 GLU HG2 H 4.487 -4.704 -8.175 1.00 . A A . 30 GLU HG2 1 1
6 15618 1 1 30 GLU HG3 H 3.491 -3.351 -8.718 1.00 . A A . 30 GLU HG3 1 1
6 15619 1 1 30 GLU N N 2.112 -5.486 -6.860 1.00 . A A . 30 GLU N 1 1
6 15620 1 1 30 GLU O O 1.035 -3.143 -8.326 1.00 . A A . 30 GLU O 1 1
6 15621 1 1 30 GLU OE1 O 5.893 -2.550 -9.320 1.00 . A A . 30 GLU OE1 1 1
6 15622 1 1 30 GLU OE2 O 6.041 -2.328 -7.151 1.00 . A A . 30 GLU OE2 1 1
6 15623 1 1 31 ILE C C 0.214 0.120 -6.314 1.00 . A A . 31 ILE C 1 1
6 15624 1 1 31 ILE CA C -0.306 -1.209 -6.830 1.00 . A A . 31 ILE CA 1 1
6 15625 1 1 31 ILE CB C -1.782 -1.435 -6.361 1.00 . A A . 31 ILE CB 1 1
6 15626 1 1 31 ILE CD1 C -3.691 -3.138 -6.630 1.00 . A A . 31 ILE CD1 1 1
6 15627 1 1 31 ILE CG1 C -2.438 -2.513 -7.238 1.00 . A A . 31 ILE CG1 1 1
6 15628 1 1 31 ILE CG2 C -2.625 -0.127 -6.461 1.00 . A A . 31 ILE CG2 1 1
6 15629 1 1 31 ILE H H 0.776 -2.277 -5.316 1.00 . A A . 31 ILE H 1 1
6 15630 1 1 31 ILE HA H -0.279 -1.196 -7.918 1.00 . A A . 31 ILE HA 1 1
6 15631 1 1 31 ILE HB H -1.772 -1.771 -5.324 1.00 . A A . 31 ILE HB 1 1
6 15632 1 1 31 ILE HD11 H -3.518 -3.366 -5.576 1.00 . A A . 31 ILE HD11 1 1
6 15633 1 1 31 ILE HD12 H -4.530 -2.451 -6.722 1.00 . A A . 31 ILE HD12 1 1
6 15634 1 1 31 ILE HD13 H -3.918 -4.060 -7.157 1.00 . A A . 31 ILE HD13 1 1
6 15635 1 1 31 ILE HG12 H -2.696 -2.074 -8.200 1.00 . A A . 31 ILE HG12 1 1
6 15636 1 1 31 ILE HG13 H -1.714 -3.300 -7.416 1.00 . A A . 31 ILE HG13 1 1
6 15637 1 1 31 ILE HG21 H -2.240 0.616 -5.762 1.00 . A A . 31 ILE HG21 1 1
6 15638 1 1 31 ILE HG22 H -2.576 0.268 -7.475 1.00 . A A . 31 ILE HG22 1 1
6 15639 1 1 31 ILE HG23 H -3.662 -0.335 -6.208 1.00 . A A . 31 ILE HG23 1 1
6 15640 1 1 31 ILE N N 0.602 -2.245 -6.318 1.00 . A A . 31 ILE N 1 1
6 15641 1 1 31 ILE O O 0.515 0.264 -5.129 1.00 . A A . 31 ILE O 1 1
6 15642 1 1 32 TRP C C -0.296 3.415 -6.974 1.00 . A A . 32 TRP C 1 1
6 15643 1 1 32 TRP CA C 0.845 2.407 -6.871 1.00 . A A . 32 TRP CA 1 1
6 15644 1 1 32 TRP CB C 1.998 2.791 -7.800 1.00 . A A . 32 TRP CB 1 1
6 15645 1 1 32 TRP CD1 C 3.473 0.670 -7.786 1.00 . A A . 32 TRP CD1 1 1
6 15646 1 1 32 TRP CD2 C 4.531 2.495 -7.070 1.00 . A A . 32 TRP CD2 1 1
6 15647 1 1 32 TRP CE2 C 5.435 1.391 -7.041 1.00 . A A . 32 TRP CE2 1 1
6 15648 1 1 32 TRP CE3 C 4.992 3.761 -6.660 1.00 . A A . 32 TRP CE3 1 1
6 15649 1 1 32 TRP CG C 3.267 1.996 -7.562 1.00 . A A . 32 TRP CG 1 1
6 15650 1 1 32 TRP CH2 C 7.221 2.772 -6.228 1.00 . A A . 32 TRP CH2 1 1
6 15651 1 1 32 TRP CZ2 C 6.775 1.522 -6.619 1.00 . A A . 32 TRP CZ2 1 1
6 15652 1 1 32 TRP CZ3 C 6.346 3.900 -6.244 1.00 . A A . 32 TRP CZ3 1 1
6 15653 1 1 32 TRP H H 0.046 0.915 -8.168 1.00 . A A . 32 TRP H 1 1
6 15654 1 1 32 TRP HA H 1.213 2.404 -5.852 1.00 . A A . 32 TRP HA 1 1
6 15655 1 1 32 TRP HB2 H 1.681 2.645 -8.829 1.00 . A A . 32 TRP HB2 1 1
6 15656 1 1 32 TRP HB3 H 2.223 3.844 -7.655 1.00 . A A . 32 TRP HB3 1 1
6 15657 1 1 32 TRP HD1 H 2.718 -0.006 -8.167 1.00 . A A . 32 TRP HD1 1 1
6 15658 1 1 32 TRP HE1 H 5.110 -0.651 -7.573 1.00 . A A . 32 TRP HE1 1 1
6 15659 1 1 32 TRP HE3 H 4.330 4.613 -6.669 1.00 . A A . 32 TRP HE3 1 1
6 15660 1 1 32 TRP HH2 H 8.242 2.893 -5.900 1.00 . A A . 32 TRP HH2 1 1
6 15661 1 1 32 TRP HZ2 H 7.432 0.666 -6.600 1.00 . A A . 32 TRP HZ2 1 1
6 15662 1 1 32 TRP HZ3 H 6.716 4.866 -5.936 1.00 . A A . 32 TRP HZ3 1 1
6 15663 1 1 32 TRP N N 0.330 1.086 -7.213 1.00 . A A . 32 TRP N 1 1
6 15664 1 1 32 TRP NE1 N 4.747 0.297 -7.477 1.00 . A A . 32 TRP NE1 1 1
6 15665 1 1 32 TRP O O -1.119 3.336 -7.887 1.00 . A A . 32 TRP O 1 1
6 15666 1 1 33 LEU C C -0.725 6.733 -5.751 1.00 . A A . 33 LEU C 1 1
6 15667 1 1 33 LEU CA C -1.390 5.367 -5.936 1.00 . A A . 33 LEU CA 1 1
6 15668 1 1 33 LEU CB C -2.300 5.045 -4.750 1.00 . A A . 33 LEU CB 1 1
6 15669 1 1 33 LEU CD1 C -3.084 2.905 -3.725 1.00 . A A . 33 LEU CD1 1 1
6 15670 1 1 33 LEU CD2 C -4.676 4.234 -5.085 1.00 . A A . 33 LEU CD2 1 1
6 15671 1 1 33 LEU CG C -3.237 3.827 -4.921 1.00 . A A . 33 LEU CG 1 1
6 15672 1 1 33 LEU H H 0.376 4.344 -5.304 1.00 . A A . 33 LEU H 1 1
6 15673 1 1 33 LEU HA H -2.000 5.406 -6.840 1.00 . A A . 33 LEU HA 1 1
6 15674 1 1 33 LEU HB2 H -1.667 4.871 -3.883 1.00 . A A . 33 LEU HB2 1 1
6 15675 1 1 33 LEU HB3 H -2.903 5.913 -4.541 1.00 . A A . 33 LEU HB3 1 1
6 15676 1 1 33 LEU HD11 H -3.297 3.454 -2.810 1.00 . A A . 33 LEU HD11 1 1
6 15677 1 1 33 LEU HD12 H -2.061 2.524 -3.688 1.00 . A A . 33 LEU HD12 1 1
6 15678 1 1 33 LEU HD13 H -3.773 2.066 -3.817 1.00 . A A . 33 LEU HD13 1 1
6 15679 1 1 33 LEU HD21 H -5.289 3.347 -5.232 1.00 . A A . 33 LEU HD21 1 1
6 15680 1 1 33 LEU HD22 H -4.778 4.887 -5.953 1.00 . A A . 33 LEU HD22 1 1
6 15681 1 1 33 LEU HD23 H -5.014 4.760 -4.200 1.00 . A A . 33 LEU HD23 1 1
6 15682 1 1 33 LEU HG H -2.964 3.276 -5.807 1.00 . A A . 33 LEU HG 1 1
6 15683 1 1 33 LEU N N -0.344 4.342 -6.028 1.00 . A A . 33 LEU N 1 1
6 15684 1 1 33 LEU O O 0.144 6.906 -4.894 1.00 . A A . 33 LEU O 1 1
6 15685 1 1 34 GLU C C -1.341 9.832 -5.454 1.00 . A A . 34 GLU C 1 1
6 15686 1 1 34 GLU CA C -0.616 9.054 -6.553 1.00 . A A . 34 GLU CA 1 1
6 15687 1 1 34 GLU CB C -0.878 9.684 -7.932 1.00 . A A . 34 GLU CB 1 1
6 15688 1 1 34 GLU CD C 1.258 11.016 -8.386 1.00 . A A . 34 GLU CD 1 1
6 15689 1 1 34 GLU CG C -0.252 11.053 -8.183 1.00 . A A . 34 GLU CG 1 1
6 15690 1 1 34 GLU H H -1.847 7.469 -7.270 1.00 . A A . 34 GLU H 1 1
6 15691 1 1 34 GLU HA H 0.450 9.040 -6.352 1.00 . A A . 34 GLU HA 1 1
6 15692 1 1 34 GLU HB2 H -0.515 8.999 -8.695 1.00 . A A . 34 GLU HB2 1 1
6 15693 1 1 34 GLU HB3 H -1.956 9.778 -8.060 1.00 . A A . 34 GLU HB3 1 1
6 15694 1 1 34 GLU HG2 H -0.701 11.462 -9.088 1.00 . A A . 34 GLU HG2 1 1
6 15695 1 1 34 GLU HG3 H -0.482 11.709 -7.347 1.00 . A A . 34 GLU HG3 1 1
6 15696 1 1 34 GLU N N -1.136 7.685 -6.574 1.00 . A A . 34 GLU N 1 1
6 15697 1 1 34 GLU O O -2.572 9.791 -5.384 1.00 . A A . 34 GLU O 1 1
6 15698 1 1 34 GLU OE1 O 1.733 10.256 -9.258 1.00 . A A . 34 GLU OE1 1 1
6 15699 1 1 34 GLU OE2 O 1.971 11.761 -7.678 1.00 . A A . 34 GLU OE2 1 1
6 15700 1 1 35 ALA C C -1.865 12.569 -3.995 1.00 . A A . 35 ALA C 1 1
6 15701 1 1 35 ALA CA C -1.204 11.266 -3.482 1.00 . A A . 35 ALA CA 1 1
6 15702 1 1 35 ALA CB C -0.126 11.582 -2.410 1.00 . A A . 35 ALA CB 1 1
6 15703 1 1 35 ALA H H 0.413 10.547 -4.690 1.00 . A A . 35 ALA H 1 1
6 15704 1 1 35 ALA HA H -1.961 10.635 -3.027 1.00 . A A . 35 ALA HA 1 1
6 15705 1 1 35 ALA HB1 H 0.625 12.259 -2.828 1.00 . A A . 35 ALA HB1 1 1
6 15706 1 1 35 ALA HB2 H -0.590 12.046 -1.542 1.00 . A A . 35 ALA HB2 1 1
6 15707 1 1 35 ALA HB3 H 0.371 10.657 -2.099 1.00 . A A . 35 ALA HB3 1 1
6 15708 1 1 35 ALA N N -0.599 10.525 -4.594 1.00 . A A . 35 ALA N 1 1
6 15709 1 1 35 ALA O O -1.173 13.488 -4.444 1.00 . A A . 35 ALA O 1 1
6 15710 1 1 36 PRO C C -3.651 15.122 -3.620 1.00 . A A . 36 PRO C 1 1
6 15711 1 1 36 PRO CA C -3.837 13.882 -4.490 1.00 . A A . 36 PRO CA 1 1
6 15712 1 1 36 PRO CB C -5.315 13.489 -4.564 1.00 . A A . 36 PRO CB 1 1
6 15713 1 1 36 PRO CD C -4.230 11.751 -3.382 1.00 . A A . 36 PRO CD 1 1
6 15714 1 1 36 PRO CG C -5.497 12.569 -3.411 1.00 . A A . 36 PRO CG 1 1
6 15715 1 1 36 PRO HA H -3.453 14.075 -5.490 1.00 . A A . 36 PRO HA 1 1
6 15716 1 1 36 PRO HB2 H -5.955 14.364 -4.468 1.00 . A A . 36 PRO HB2 1 1
6 15717 1 1 36 PRO HB3 H -5.514 12.962 -5.498 1.00 . A A . 36 PRO HB3 1 1
6 15718 1 1 36 PRO HD2 H -3.986 11.462 -2.360 1.00 . A A . 36 PRO HD2 1 1
6 15719 1 1 36 PRO HD3 H -4.326 10.879 -4.018 1.00 . A A . 36 PRO HD3 1 1
6 15720 1 1 36 PRO HG2 H -5.599 13.139 -2.488 1.00 . A A . 36 PRO HG2 1 1
6 15721 1 1 36 PRO HG3 H -6.365 11.929 -3.562 1.00 . A A . 36 PRO HG3 1 1
6 15722 1 1 36 PRO N N -3.212 12.674 -3.926 1.00 . A A . 36 PRO N 1 1
6 15723 1 1 36 PRO O O -3.804 16.253 -4.080 1.00 . A A . 36 PRO O 1 1
6 15724 1 1 37 ASP C C -1.815 16.693 -1.613 1.00 . A A . 37 ASP C 1 1
6 15725 1 1 37 ASP CA C -3.117 15.946 -1.375 1.00 . A A . 37 ASP CA 1 1
6 15726 1 1 37 ASP CB C -3.067 15.308 0.004 1.00 . A A . 37 ASP CB 1 1
6 15727 1 1 37 ASP CG C -3.212 16.324 1.127 1.00 . A A . 37 ASP CG 1 1
6 15728 1 1 37 ASP H H -3.225 13.935 -2.049 1.00 . A A . 37 ASP H 1 1
6 15729 1 1 37 ASP HA H -3.949 16.652 -1.414 1.00 . A A . 37 ASP HA 1 1
6 15730 1 1 37 ASP HB2 H -3.873 14.588 0.070 1.00 . A A . 37 ASP HB2 1 1
6 15731 1 1 37 ASP HB3 H -2.119 14.781 0.117 1.00 . A A . 37 ASP HB3 1 1
6 15732 1 1 37 ASP N N -3.324 14.888 -2.359 1.00 . A A . 37 ASP N 1 1
6 15733 1 1 37 ASP O O -1.661 17.835 -1.196 1.00 . A A . 37 ASP O 1 1
6 15734 1 1 37 ASP OD1 O -2.386 16.293 2.064 1.00 . A A . 37 ASP OD1 1 1
6 15735 1 1 37 ASP OD2 O -4.157 17.137 1.080 1.00 . A A . 37 ASP OD2 1 1
6 15736 1 1 38 LYS C C 1.149 16.861 -1.259 1.00 . A A . 38 LYS C 1 1
6 15737 1 1 38 LYS CA C 0.459 16.568 -2.590 1.00 . A A . 38 LYS CA 1 1
6 15738 1 1 38 LYS CB C 0.361 17.823 -3.474 1.00 . A A . 38 LYS CB 1 1
6 15739 1 1 38 LYS CD C -1.252 18.914 -5.054 1.00 . A A . 38 LYS CD 1 1
6 15740 1 1 38 LYS CE C -2.326 18.649 -6.096 1.00 . A A . 38 LYS CE 1 1
6 15741 1 1 38 LYS CG C -0.535 17.628 -4.703 1.00 . A A . 38 LYS CG 1 1
6 15742 1 1 38 LYS H H -1.097 15.093 -2.632 1.00 . A A . 38 LYS H 1 1
6 15743 1 1 38 LYS HA H 1.033 15.809 -3.121 1.00 . A A . 38 LYS HA 1 1
6 15744 1 1 38 LYS HB2 H -0.048 18.635 -2.875 1.00 . A A . 38 LYS HB2 1 1
6 15745 1 1 38 LYS HB3 H 1.359 18.112 -3.799 1.00 . A A . 38 LYS HB3 1 1
6 15746 1 1 38 LYS HD2 H -1.726 19.310 -4.154 1.00 . A A . 38 LYS HD2 1 1
6 15747 1 1 38 LYS HD3 H -0.537 19.642 -5.435 1.00 . A A . 38 LYS HD3 1 1
6 15748 1 1 38 LYS HE2 H -1.854 18.338 -7.031 1.00 . A A . 38 LYS HE2 1 1
6 15749 1 1 38 LYS HE3 H -2.971 17.840 -5.739 1.00 . A A . 38 LYS HE3 1 1
6 15750 1 1 38 LYS HG2 H 0.068 17.297 -5.547 1.00 . A A . 38 LYS HG2 1 1
6 15751 1 1 38 LYS HG3 H -1.288 16.868 -4.490 1.00 . A A . 38 LYS HG3 1 1
6 15752 1 1 38 LYS HZ1 H -2.575 20.622 -6.661 1.00 . A A . 38 LYS HZ1 1 1
6 15753 1 1 38 LYS HZ2 H -3.596 20.147 -5.457 1.00 . A A . 38 LYS HZ2 1 1
6 15754 1 1 38 LYS HZ3 H -3.876 19.667 -7.010 1.00 . A A . 38 LYS HZ3 1 1
6 15755 1 1 38 LYS N N -0.881 16.022 -2.293 1.00 . A A . 38 LYS N 1 1
6 15756 1 1 38 LYS NZ N -3.159 19.870 -6.327 1.00 . A A . 38 LYS NZ 1 1
6 15757 1 1 38 LYS O O 1.845 17.860 -1.082 1.00 . A A . 38 LYS O 1 1
6 15758 1 1 39 SER C C 2.890 15.734 1.118 1.00 . A A . 39 SER C 1 1
6 15759 1 1 39 SER CA C 1.394 15.993 1.034 1.00 . A A . 39 SER CA 1 1
6 15760 1 1 39 SER CB C 0.664 14.939 1.867 1.00 . A A . 39 SER CB 1 1
6 15761 1 1 39 SER H H 0.339 15.158 -0.591 1.00 . A A . 39 SER H 1 1
6 15762 1 1 39 SER HA H 1.181 16.981 1.448 1.00 . A A . 39 SER HA 1 1
6 15763 1 1 39 SER HB2 H 0.787 15.169 2.925 1.00 . A A . 39 SER HB2 1 1
6 15764 1 1 39 SER HB3 H -0.396 14.960 1.624 1.00 . A A . 39 SER HB3 1 1
6 15765 1 1 39 SER HG H 1.349 13.538 0.665 1.00 . A A . 39 SER HG 1 1
6 15766 1 1 39 SER N N 0.905 15.943 -0.338 1.00 . A A . 39 SER N 1 1
6 15767 1 1 39 SER O O 3.558 15.540 0.108 1.00 . A A . 39 SER O 1 1
6 15768 1 1 39 SER OG O 1.178 13.639 1.614 1.00 . A A . 39 SER OG 1 1
6 15769 1 1 40 SER C C 5.159 13.947 2.125 1.00 . A A . 40 SER C 1 1
6 15770 1 1 40 SER CA C 4.813 15.373 2.586 1.00 . A A . 40 SER CA 1 1
6 15771 1 1 40 SER CB C 5.114 15.517 4.073 1.00 . A A . 40 SER CB 1 1
6 15772 1 1 40 SER H H 2.825 15.913 3.136 1.00 . A A . 40 SER H 1 1
6 15773 1 1 40 SER HA H 5.440 16.072 2.030 1.00 . A A . 40 SER HA 1 1
6 15774 1 1 40 SER HB2 H 4.614 14.715 4.618 1.00 . A A . 40 SER HB2 1 1
6 15775 1 1 40 SER HB3 H 6.189 15.446 4.235 1.00 . A A . 40 SER HB3 1 1
6 15776 1 1 40 SER HG H 5.022 17.465 4.008 1.00 . A A . 40 SER HG 1 1
6 15777 1 1 40 SER N N 3.410 15.713 2.339 1.00 . A A . 40 SER N 1 1
6 15778 1 1 40 SER O O 6.333 13.579 2.075 1.00 . A A . 40 SER O 1 1
6 15779 1 1 40 SER OG O 4.638 16.767 4.546 1.00 . A A . 40 SER OG 1 1
6 15780 1 1 41 HIS C C 3.821 12.040 -0.283 1.00 . A A . 41 HIS C 1 1
6 15781 1 1 41 HIS CA C 4.317 11.869 1.140 1.00 . A A . 41 HIS CA 1 1
6 15782 1 1 41 HIS CB C 3.514 10.770 1.826 1.00 . A A . 41 HIS CB 1 1
6 15783 1 1 41 HIS CD2 C 5.131 8.767 2.011 1.00 . A A . 41 HIS CD2 1 1
6 15784 1 1 41 HIS CE1 C 5.380 8.682 4.134 1.00 . A A . 41 HIS CE1 1 1
6 15785 1 1 41 HIS CG C 4.369 9.765 2.522 1.00 . A A . 41 HIS CG 1 1
6 15786 1 1 41 HIS H H 3.192 13.496 1.900 1.00 . A A . 41 HIS H 1 1
6 15787 1 1 41 HIS HA H 5.366 11.602 1.124 1.00 . A A . 41 HIS HA 1 1
6 15788 1 1 41 HIS HB2 H 2.821 11.216 2.536 1.00 . A A . 41 HIS HB2 1 1
6 15789 1 1 41 HIS HB3 H 2.943 10.245 1.055 1.00 . A A . 41 HIS HB3 1 1
6 15790 1 1 41 HIS HD1 H 4.099 10.269 4.573 1.00 . A A . 41 HIS HD1 1 1
6 15791 1 1 41 HIS HD2 H 5.216 8.544 0.954 1.00 . A A . 41 HIS HD2 1 1
6 15792 1 1 41 HIS HE1 H 5.697 8.384 5.126 1.00 . A A . 41 HIS HE1 1 1
6 15793 1 1 41 HIS N N 4.140 13.168 1.775 1.00 . A A . 41 HIS N 1 1
6 15794 1 1 41 HIS ND1 N 4.539 9.683 3.882 1.00 . A A . 41 HIS ND1 1 1
6 15795 1 1 41 HIS NE2 N 5.781 8.097 3.025 1.00 . A A . 41 HIS NE2 1 1
6 15796 1 1 41 HIS O O 2.745 12.602 -0.507 1.00 . A A . 41 HIS O 1 1
6 15797 1 1 42 ASP C C 3.476 10.640 -3.236 1.00 . A A . 42 ASP C 1 1
6 15798 1 1 42 ASP CA C 4.285 11.788 -2.644 1.00 . A A . 42 ASP CA 1 1
6 15799 1 1 42 ASP CB C 5.584 11.946 -3.435 1.00 . A A . 42 ASP CB 1 1
6 15800 1 1 42 ASP CG C 6.472 13.038 -2.877 1.00 . A A . 42 ASP CG 1 1
6 15801 1 1 42 ASP H H 5.460 11.084 -1.006 1.00 . A A . 42 ASP H 1 1
6 15802 1 1 42 ASP HA H 3.707 12.707 -2.736 1.00 . A A . 42 ASP HA 1 1
6 15803 1 1 42 ASP HB2 H 6.129 11.010 -3.393 1.00 . A A . 42 ASP HB2 1 1
6 15804 1 1 42 ASP HB3 H 5.347 12.168 -4.476 1.00 . A A . 42 ASP HB3 1 1
6 15805 1 1 42 ASP N N 4.606 11.577 -1.239 1.00 . A A . 42 ASP N 1 1
6 15806 1 1 42 ASP O O 2.558 10.866 -4.015 1.00 . A A . 42 ASP O 1 1
6 15807 1 1 42 ASP OD1 O 7.567 12.707 -2.363 1.00 . A A . 42 ASP OD1 1 1
6 15808 1 1 42 ASP OD2 O 6.102 14.220 -2.951 1.00 . A A . 42 ASP OD2 1 1
6 15809 1 1 43 LEU C C 2.933 7.149 -2.389 1.00 . A A . 43 LEU C 1 1
6 15810 1 1 43 LEU CA C 3.185 8.217 -3.442 1.00 . A A . 43 LEU CA 1 1
6 15811 1 1 43 LEU CB C 4.084 7.601 -4.528 1.00 . A A . 43 LEU CB 1 1
6 15812 1 1 43 LEU CD1 C 5.302 7.654 -6.717 1.00 . A A . 43 LEU CD1 1 1
6 15813 1 1 43 LEU CD2 C 3.117 8.751 -6.530 1.00 . A A . 43 LEU CD2 1 1
6 15814 1 1 43 LEU CG C 4.379 8.428 -5.790 1.00 . A A . 43 LEU CG 1 1
6 15815 1 1 43 LEU H H 4.570 9.276 -2.200 1.00 . A A . 43 LEU H 1 1
6 15816 1 1 43 LEU HA H 2.230 8.496 -3.889 1.00 . A A . 43 LEU HA 1 1
6 15817 1 1 43 LEU HB2 H 5.036 7.352 -4.066 1.00 . A A . 43 LEU HB2 1 1
6 15818 1 1 43 LEU HB3 H 3.623 6.668 -4.851 1.00 . A A . 43 LEU HB3 1 1
6 15819 1 1 43 LEU HD11 H 4.808 6.745 -7.058 1.00 . A A . 43 LEU HD11 1 1
6 15820 1 1 43 LEU HD12 H 6.222 7.398 -6.198 1.00 . A A . 43 LEU HD12 1 1
6 15821 1 1 43 LEU HD13 H 5.538 8.277 -7.579 1.00 . A A . 43 LEU HD13 1 1
6 15822 1 1 43 LEU HD21 H 2.561 9.513 -5.993 1.00 . A A . 43 LEU HD21 1 1
6 15823 1 1 43 LEU HD22 H 2.503 7.858 -6.626 1.00 . A A . 43 LEU HD22 1 1
6 15824 1 1 43 LEU HD23 H 3.353 9.140 -7.523 1.00 . A A . 43 LEU HD23 1 1
6 15825 1 1 43 LEU HG H 4.870 9.357 -5.503 1.00 . A A . 43 LEU HG 1 1
6 15826 1 1 43 LEU N N 3.829 9.410 -2.875 1.00 . A A . 43 LEU N 1 1
6 15827 1 1 43 LEU O O 3.550 7.159 -1.318 1.00 . A A . 43 LEU O 1 1
6 15828 1 1 44 VAL C C 1.880 3.787 -2.687 1.00 . A A . 44 VAL C 1 1
6 15829 1 1 44 VAL CA C 1.736 5.072 -1.853 1.00 . A A . 44 VAL CA 1 1
6 15830 1 1 44 VAL CB C 0.278 5.174 -1.290 1.00 . A A . 44 VAL CB 1 1
6 15831 1 1 44 VAL CG1 C -0.027 4.014 -0.331 1.00 . A A . 44 VAL CG1 1 1
6 15832 1 1 44 VAL CG2 C 0.070 6.515 -0.561 1.00 . A A . 44 VAL CG2 1 1
6 15833 1 1 44 VAL H H 1.556 6.283 -3.604 1.00 . A A . 44 VAL H 1 1
6 15834 1 1 44 VAL HA H 2.438 5.042 -1.022 1.00 . A A . 44 VAL HA 1 1
6 15835 1 1 44 VAL HB H -0.419 5.129 -2.122 1.00 . A A . 44 VAL HB 1 1
6 15836 1 1 44 VAL HG11 H 0.020 3.070 -0.870 1.00 . A A . 44 VAL HG11 1 1
6 15837 1 1 44 VAL HG12 H 0.704 4.000 0.481 1.00 . A A . 44 VAL HG12 1 1
6 15838 1 1 44 VAL HG13 H -1.028 4.134 0.085 1.00 . A A . 44 VAL HG13 1 1
6 15839 1 1 44 VAL HG21 H 0.826 6.637 0.215 1.00 . A A . 44 VAL HG21 1 1
6 15840 1 1 44 VAL HG22 H 0.148 7.336 -1.273 1.00 . A A . 44 VAL HG22 1 1
6 15841 1 1 44 VAL HG23 H -0.920 6.537 -0.105 1.00 . A A . 44 VAL HG23 1 1
6 15842 1 1 44 VAL N N 2.046 6.216 -2.713 1.00 . A A . 44 VAL N 1 1
6 15843 1 1 44 VAL O O 1.411 3.737 -3.825 1.00 . A A . 44 VAL O 1 1
6 15844 1 1 45 ARG C C 2.162 0.351 -1.909 1.00 . A A . 45 ARG C 1 1
6 15845 1 1 45 ARG CA C 2.706 1.460 -2.792 1.00 . A A . 45 ARG CA 1 1
6 15846 1 1 45 ARG CB C 4.196 1.179 -3.048 1.00 . A A . 45 ARG CB 1 1
6 15847 1 1 45 ARG CD C 5.988 -0.483 -3.674 1.00 . A A . 45 ARG CD 1 1
6 15848 1 1 45 ARG CG C 4.489 -0.191 -3.699 1.00 . A A . 45 ARG CG 1 1
6 15849 1 1 45 ARG CZ C 6.919 -2.792 -3.940 1.00 . A A . 45 ARG CZ 1 1
6 15850 1 1 45 ARG H H 2.901 2.873 -1.185 1.00 . A A . 45 ARG H 1 1
6 15851 1 1 45 ARG HA H 2.172 1.450 -3.742 1.00 . A A . 45 ARG HA 1 1
6 15852 1 1 45 ARG HB2 H 4.593 1.958 -3.693 1.00 . A A . 45 ARG HB2 1 1
6 15853 1 1 45 ARG HB3 H 4.721 1.223 -2.094 1.00 . A A . 45 ARG HB3 1 1
6 15854 1 1 45 ARG HD2 H 6.517 0.365 -4.111 1.00 . A A . 45 ARG HD2 1 1
6 15855 1 1 45 ARG HD3 H 6.308 -0.589 -2.638 1.00 . A A . 45 ARG HD3 1 1
6 15856 1 1 45 ARG HE H 6.128 -1.701 -5.430 1.00 . A A . 45 ARG HE 1 1
6 15857 1 1 45 ARG HG2 H 3.970 -0.977 -3.154 1.00 . A A . 45 ARG HG2 1 1
6 15858 1 1 45 ARG HG3 H 4.135 -0.180 -4.729 1.00 . A A . 45 ARG HG3 1 1
6 15859 1 1 45 ARG HH11 H 7.025 -2.201 -2.025 1.00 . A A . 45 ARG HH11 1 1
6 15860 1 1 45 ARG HH12 H 7.709 -3.775 -2.361 1.00 . A A . 45 ARG HH12 1 1
6 15861 1 1 45 ARG HH21 H 6.969 -3.672 -5.737 1.00 . A A . 45 ARG HH21 1 1
6 15862 1 1 45 ARG HH22 H 7.646 -4.598 -4.407 1.00 . A A . 45 ARG HH22 1 1
6 15863 1 1 45 ARG N N 2.521 2.763 -2.129 1.00 . A A . 45 ARG N 1 1
6 15864 1 1 45 ARG NE N 6.339 -1.699 -4.430 1.00 . A A . 45 ARG NE 1 1
6 15865 1 1 45 ARG NH1 N 7.235 -2.929 -2.681 1.00 . A A . 45 ARG NH1 1 1
6 15866 1 1 45 ARG NH2 N 7.202 -3.761 -4.756 1.00 . A A . 45 ARG NH2 1 1
6 15867 1 1 45 ARG O O 2.678 0.106 -0.820 1.00 . A A . 45 ARG O 1 1
6 15868 1 1 46 LEU C C 1.377 -2.654 -2.253 1.00 . A A . 46 LEU C 1 1
6 15869 1 1 46 LEU CA C 0.601 -1.493 -1.672 1.00 . A A . 46 LEU CA 1 1
6 15870 1 1 46 LEU CB C -0.892 -1.676 -1.968 1.00 . A A . 46 LEU CB 1 1
6 15871 1 1 46 LEU CD1 C -1.434 0.492 -0.641 1.00 . A A . 46 LEU CD1 1 1
6 15872 1 1 46 LEU CD2 C -3.086 -0.579 -2.156 1.00 . A A . 46 LEU CD2 1 1
6 15873 1 1 46 LEU CG C -1.939 -0.837 -1.207 1.00 . A A . 46 LEU CG 1 1
6 15874 1 1 46 LEU H H 0.735 -0.084 -3.281 1.00 . A A . 46 LEU H 1 1
6 15875 1 1 46 LEU HA H 0.779 -1.417 -0.599 1.00 . A A . 46 LEU HA 1 1
6 15876 1 1 46 LEU HB2 H -1.033 -1.500 -3.035 1.00 . A A . 46 LEU HB2 1 1
6 15877 1 1 46 LEU HB3 H -1.132 -2.723 -1.788 1.00 . A A . 46 LEU HB3 1 1
6 15878 1 1 46 LEU HD11 H -1.077 1.127 -1.451 1.00 . A A . 46 LEU HD11 1 1
6 15879 1 1 46 LEU HD12 H -0.622 0.308 0.064 1.00 . A A . 46 LEU HD12 1 1
6 15880 1 1 46 LEU HD13 H -2.243 0.995 -0.115 1.00 . A A . 46 LEU HD13 1 1
6 15881 1 1 46 LEU HD21 H -3.841 0.025 -1.662 1.00 . A A . 46 LEU HD21 1 1
6 15882 1 1 46 LEU HD22 H -3.528 -1.531 -2.456 1.00 . A A . 46 LEU HD22 1 1
6 15883 1 1 46 LEU HD23 H -2.726 -0.051 -3.041 1.00 . A A . 46 LEU HD23 1 1
6 15884 1 1 46 LEU HG H -2.317 -1.430 -0.379 1.00 . A A . 46 LEU HG 1 1
6 15885 1 1 46 LEU N N 1.141 -0.336 -2.382 1.00 . A A . 46 LEU N 1 1
6 15886 1 1 46 LEU O O 1.507 -2.738 -3.471 1.00 . A A . 46 LEU O 1 1
6 15887 1 1 47 TYR C C 2.293 -5.942 -1.125 1.00 . A A . 47 TYR C 1 1
6 15888 1 1 47 TYR CA C 2.678 -4.676 -1.883 1.00 . A A . 47 TYR CA 1 1
6 15889 1 1 47 TYR CB C 4.168 -4.387 -1.716 1.00 . A A . 47 TYR CB 1 1
6 15890 1 1 47 TYR CD1 C 6.009 -6.121 -1.510 1.00 . A A . 47 TYR CD1 1 1
6 15891 1 1 47 TYR CD2 C 4.939 -5.830 -3.651 1.00 . A A . 47 TYR CD2 1 1
6 15892 1 1 47 TYR CE1 C 6.827 -7.140 -2.064 1.00 . A A . 47 TYR CE1 1 1
6 15893 1 1 47 TYR CE2 C 5.746 -6.852 -4.203 1.00 . A A . 47 TYR CE2 1 1
6 15894 1 1 47 TYR CG C 5.053 -5.463 -2.300 1.00 . A A . 47 TYR CG 1 1
6 15895 1 1 47 TYR CZ C 6.677 -7.502 -3.402 1.00 . A A . 47 TYR CZ 1 1
6 15896 1 1 47 TYR H H 1.778 -3.417 -0.401 1.00 . A A . 47 TYR H 1 1
6 15897 1 1 47 TYR HA H 2.467 -4.830 -2.939 1.00 . A A . 47 TYR HA 1 1
6 15898 1 1 47 TYR HB2 H 4.394 -3.446 -2.216 1.00 . A A . 47 TYR HB2 1 1
6 15899 1 1 47 TYR HB3 H 4.394 -4.278 -0.654 1.00 . A A . 47 TYR HB3 1 1
6 15900 1 1 47 TYR HD1 H 6.124 -5.854 -0.472 1.00 . A A . 47 TYR HD1 1 1
6 15901 1 1 47 TYR HD2 H 4.221 -5.332 -4.277 1.00 . A A . 47 TYR HD2 1 1
6 15902 1 1 47 TYR HE1 H 7.565 -7.636 -1.450 1.00 . A A . 47 TYR HE1 1 1
6 15903 1 1 47 TYR HE2 H 5.640 -7.130 -5.237 1.00 . A A . 47 TYR HE2 1 1
6 15904 1 1 47 TYR HH H 7.241 -8.673 -4.862 1.00 . A A . 47 TYR HH 1 1
6 15905 1 1 47 TYR N N 1.904 -3.529 -1.410 1.00 . A A . 47 TYR N 1 1
6 15906 1 1 47 TYR O O 2.160 -5.909 0.093 1.00 . A A . 47 TYR O 1 1
6 15907 1 1 47 TYR OH O 7.445 -8.505 -3.939 1.00 . A A . 47 TYR OH 1 1
6 15908 1 1 48 LYS C C 2.962 -9.259 -1.079 1.00 . A A . 48 LYS C 1 1
6 15909 1 1 48 LYS CA C 1.758 -8.317 -1.142 1.00 . A A . 48 LYS CA 1 1
6 15910 1 1 48 LYS CB C 0.569 -8.977 -1.862 1.00 . A A . 48 LYS CB 1 1
6 15911 1 1 48 LYS CD C 0.455 -11.471 -1.303 1.00 . A A . 48 LYS CD 1 1
6 15912 1 1 48 LYS CE C 0.362 -12.376 -0.071 1.00 . A A . 48 LYS CE 1 1
6 15913 1 1 48 LYS CG C -0.124 -10.073 -1.036 1.00 . A A . 48 LYS CG 1 1
6 15914 1 1 48 LYS H H 2.248 -7.062 -2.832 1.00 . A A . 48 LYS H 1 1
6 15915 1 1 48 LYS HA H 1.453 -8.090 -0.124 1.00 . A A . 48 LYS HA 1 1
6 15916 1 1 48 LYS HB2 H -0.167 -8.202 -2.078 1.00 . A A . 48 LYS HB2 1 1
6 15917 1 1 48 LYS HB3 H 0.906 -9.398 -2.810 1.00 . A A . 48 LYS HB3 1 1
6 15918 1 1 48 LYS HD2 H -0.098 -11.926 -2.126 1.00 . A A . 48 LYS HD2 1 1
6 15919 1 1 48 LYS HD3 H 1.497 -11.385 -1.598 1.00 . A A . 48 LYS HD3 1 1
6 15920 1 1 48 LYS HE2 H -0.659 -12.366 0.307 1.00 . A A . 48 LYS HE2 1 1
6 15921 1 1 48 LYS HE3 H 0.620 -13.398 -0.364 1.00 . A A . 48 LYS HE3 1 1
6 15922 1 1 48 LYS HG2 H -0.021 -9.832 0.019 1.00 . A A . 48 LYS HG2 1 1
6 15923 1 1 48 LYS HG3 H -1.186 -10.083 -1.283 1.00 . A A . 48 LYS HG3 1 1
6 15924 1 1 48 LYS HZ1 H 1.030 -11.021 1.367 1.00 . A A . 48 LYS HZ1 1 1
6 15925 1 1 48 LYS HZ2 H 2.241 -11.879 0.655 1.00 . A A . 48 LYS HZ2 1 1
6 15926 1 1 48 LYS HZ3 H 1.291 -12.600 1.786 1.00 . A A . 48 LYS HZ3 1 1
6 15927 1 1 48 LYS N N 2.120 -7.061 -1.817 1.00 . A A . 48 LYS N 1 1
6 15928 1 1 48 LYS NZ N 1.301 -11.934 1.017 1.00 . A A . 48 LYS NZ 1 1
6 15929 1 1 48 LYS O O 3.425 -9.747 -2.096 1.00 . A A . 48 LYS O 1 1
6 15930 1 1 49 HIS C C 4.465 -11.051 1.707 1.00 . A A . 49 HIS C 1 1
6 15931 1 1 49 HIS CA C 4.588 -10.427 0.325 1.00 . A A . 49 HIS CA 1 1
6 15932 1 1 49 HIS CB C 5.900 -9.650 0.242 1.00 . A A . 49 HIS CB 1 1
6 15933 1 1 49 HIS CD2 C 7.856 -11.355 0.392 1.00 . A A . 49 HIS CD2 1 1
6 15934 1 1 49 HIS CE1 C 8.534 -11.287 -1.636 1.00 . A A . 49 HIS CE1 1 1
6 15935 1 1 49 HIS CG C 7.052 -10.467 -0.253 1.00 . A A . 49 HIS CG 1 1
6 15936 1 1 49 HIS H H 3.044 -9.090 0.947 1.00 . A A . 49 HIS H 1 1
6 15937 1 1 49 HIS HA H 4.575 -11.205 -0.440 1.00 . A A . 49 HIS HA 1 1
6 15938 1 1 49 HIS HB2 H 5.757 -8.818 -0.438 1.00 . A A . 49 HIS HB2 1 1
6 15939 1 1 49 HIS HB3 H 6.140 -9.251 1.228 1.00 . A A . 49 HIS HB3 1 1
6 15940 1 1 49 HIS HD1 H 7.150 -9.873 -2.300 1.00 . A A . 49 HIS HD1 1 1
6 15941 1 1 49 HIS HD2 H 7.779 -11.616 1.438 1.00 . A A . 49 HIS HD2 1 1
6 15942 1 1 49 HIS HE1 H 9.095 -11.468 -2.544 1.00 . A A . 49 HIS HE1 1 1
6 15943 1 1 49 HIS N N 3.454 -9.518 0.125 1.00 . A A . 49 HIS N 1 1
6 15944 1 1 49 HIS ND1 N 7.515 -10.443 -1.545 1.00 . A A . 49 HIS ND1 1 1
6 15945 1 1 49 HIS NE2 N 8.784 -11.878 -0.486 1.00 . A A . 49 HIS NE2 1 1
6 15946 1 1 49 HIS O O 3.937 -10.413 2.600 1.00 . A A . 49 HIS O 1 1
6 15947 1 1 50 ASP C C 6.406 -12.919 3.638 1.00 . A A . 50 ASP C 1 1
6 15948 1 1 50 ASP CA C 4.947 -12.920 3.212 1.00 . A A . 50 ASP CA 1 1
6 15949 1 1 50 ASP CB C 4.387 -14.351 3.148 1.00 . A A . 50 ASP CB 1 1
6 15950 1 1 50 ASP CG C 2.867 -14.382 3.049 1.00 . A A . 50 ASP CG 1 1
6 15951 1 1 50 ASP H H 5.372 -12.774 1.121 1.00 . A A . 50 ASP H 1 1
6 15952 1 1 50 ASP HA H 4.367 -12.329 3.920 1.00 . A A . 50 ASP HA 1 1
6 15953 1 1 50 ASP HB2 H 4.816 -14.864 2.287 1.00 . A A . 50 ASP HB2 1 1
6 15954 1 1 50 ASP HB3 H 4.684 -14.881 4.054 1.00 . A A . 50 ASP HB3 1 1
6 15955 1 1 50 ASP N N 4.951 -12.270 1.890 1.00 . A A . 50 ASP N 1 1
6 15956 1 1 50 ASP O O 7.273 -13.272 2.847 1.00 . A A . 50 ASP O 1 1
6 15957 1 1 50 ASP OD1 O 2.237 -13.324 3.241 1.00 . A A . 50 ASP OD1 1 1
6 15958 1 1 50 ASP OD2 O 2.290 -15.452 2.790 1.00 . A A . 50 ASP OD2 1 1
6 15959 1 1 51 LEU C C 8.381 -13.074 6.575 1.00 . A A . 51 LEU C 1 1
6 15960 1 1 51 LEU CA C 8.060 -12.280 5.305 1.00 . A A . 51 LEU CA 1 1
6 15961 1 1 51 LEU CB C 8.253 -10.783 5.583 1.00 . A A . 51 LEU CB 1 1
6 15962 1 1 51 LEU CD1 C 7.757 -8.402 5.001 1.00 . A A . 51 LEU CD1 1 1
6 15963 1 1 51 LEU CD2 C 9.164 -9.784 3.447 1.00 . A A . 51 LEU CD2 1 1
6 15964 1 1 51 LEU CG C 7.993 -9.801 4.425 1.00 . A A . 51 LEU CG 1 1
6 15965 1 1 51 LEU H H 5.937 -12.263 5.506 1.00 . A A . 51 LEU H 1 1
6 15966 1 1 51 LEU HA H 8.745 -12.584 4.516 1.00 . A A . 51 LEU HA 1 1
6 15967 1 1 51 LEU HB2 H 7.576 -10.516 6.392 1.00 . A A . 51 LEU HB2 1 1
6 15968 1 1 51 LEU HB3 H 9.272 -10.630 5.934 1.00 . A A . 51 LEU HB3 1 1
6 15969 1 1 51 LEU HD11 H 6.815 -8.391 5.547 1.00 . A A . 51 LEU HD11 1 1
6 15970 1 1 51 LEU HD12 H 7.708 -7.671 4.193 1.00 . A A . 51 LEU HD12 1 1
6 15971 1 1 51 LEU HD13 H 8.564 -8.136 5.681 1.00 . A A . 51 LEU HD13 1 1
6 15972 1 1 51 LEU HD21 H 9.291 -10.776 3.009 1.00 . A A . 51 LEU HD21 1 1
6 15973 1 1 51 LEU HD22 H 10.077 -9.498 3.964 1.00 . A A . 51 LEU HD22 1 1
6 15974 1 1 51 LEU HD23 H 8.964 -9.069 2.648 1.00 . A A . 51 LEU HD23 1 1
6 15975 1 1 51 LEU HG H 7.096 -10.103 3.890 1.00 . A A . 51 LEU HG 1 1
6 15976 1 1 51 LEU N N 6.681 -12.488 4.859 1.00 . A A . 51 LEU N 1 1
6 15977 1 1 51 LEU O O 7.740 -12.888 7.596 1.00 . A A . 51 LEU O 1 1
6 15978 1 1 52 ASP C C 10.852 -14.055 8.499 1.00 . A A . 52 ASP C 1 1
6 15979 1 1 52 ASP CA C 9.789 -14.772 7.654 1.00 . A A . 52 ASP CA 1 1
6 15980 1 1 52 ASP CB C 10.360 -16.103 7.141 1.00 . A A . 52 ASP CB 1 1
6 15981 1 1 52 ASP CG C 10.523 -17.149 8.245 1.00 . A A . 52 ASP CG 1 1
6 15982 1 1 52 ASP H H 9.854 -14.083 5.624 1.00 . A A . 52 ASP H 1 1
6 15983 1 1 52 ASP HA H 8.918 -14.978 8.278 1.00 . A A . 52 ASP HA 1 1
6 15984 1 1 52 ASP HB2 H 9.690 -16.501 6.379 1.00 . A A . 52 ASP HB2 1 1
6 15985 1 1 52 ASP HB3 H 11.333 -15.917 6.683 1.00 . A A . 52 ASP HB3 1 1
6 15986 1 1 52 ASP N N 9.372 -13.954 6.497 1.00 . A A . 52 ASP N 1 1
6 15987 1 1 52 ASP O O 10.858 -14.120 9.730 1.00 . A A . 52 ASP O 1 1
6 15988 1 1 52 ASP OD1 O 11.201 -18.167 7.980 1.00 . A A . 52 ASP OD1 1 1
6 15989 1 1 52 ASP OD2 O 9.974 -16.972 9.349 1.00 . A A . 52 ASP OD2 1 1
6 15990 1 1 53 PHE C C 12.884 -11.198 8.013 1.00 . A A . 53 PHE C 1 1
6 15991 1 1 53 PHE CA C 12.833 -12.632 8.508 1.00 . A A . 53 PHE CA 1 1
6 15992 1 1 53 PHE CB C 14.170 -13.324 8.260 1.00 . A A . 53 PHE CB 1 1
6 15993 1 1 53 PHE CD1 C 14.018 -15.133 10.015 1.00 . A A . 53 PHE CD1 1 1
6 15994 1 1 53 PHE CD2 C 14.330 -15.777 7.698 1.00 . A A . 53 PHE CD2 1 1
6 15995 1 1 53 PHE CE1 C 14.001 -16.495 10.400 1.00 . A A . 53 PHE CE1 1 1
6 15996 1 1 53 PHE CE2 C 14.313 -17.143 8.069 1.00 . A A . 53 PHE CE2 1 1
6 15997 1 1 53 PHE CG C 14.177 -14.768 8.665 1.00 . A A . 53 PHE CG 1 1
6 15998 1 1 53 PHE CZ C 14.147 -17.501 9.423 1.00 . A A . 53 PHE CZ 1 1
6 15999 1 1 53 PHE H H 11.708 -13.305 6.826 1.00 . A A . 53 PHE H 1 1
6 16000 1 1 53 PHE HA H 12.640 -12.627 9.580 1.00 . A A . 53 PHE HA 1 1
6 16001 1 1 53 PHE HB2 H 14.404 -13.261 7.198 1.00 . A A . 53 PHE HB2 1 1
6 16002 1 1 53 PHE HB3 H 14.945 -12.801 8.820 1.00 . A A . 53 PHE HB3 1 1
6 16003 1 1 53 PHE HD1 H 13.900 -14.368 10.769 1.00 . A A . 53 PHE HD1 1 1
6 16004 1 1 53 PHE HD2 H 14.453 -15.508 6.658 1.00 . A A . 53 PHE HD2 1 1
6 16005 1 1 53 PHE HE1 H 13.867 -16.764 11.437 1.00 . A A . 53 PHE HE1 1 1
6 16006 1 1 53 PHE HE2 H 14.420 -17.909 7.316 1.00 . A A . 53 PHE HE2 1 1
6 16007 1 1 53 PHE HZ H 14.123 -18.541 9.709 1.00 . A A . 53 PHE HZ 1 1
6 16008 1 1 53 PHE N N 11.756 -13.351 7.828 1.00 . A A . 53 PHE N 1 1
6 16009 1 1 53 PHE O O 12.639 -10.931 6.833 1.00 . A A . 53 PHE O 1 1
6 16010 1 1 54 ARG C C 14.316 -8.544 7.505 1.00 . A A . 54 ARG C 1 1
6 16011 1 1 54 ARG CA C 13.256 -8.847 8.535 1.00 . A A . 54 ARG CA 1 1
6 16012 1 1 54 ARG CB C 13.521 -7.970 9.755 1.00 . A A . 54 ARG CB 1 1
6 16013 1 1 54 ARG CD C 15.167 -7.210 11.452 1.00 . A A . 54 ARG CD 1 1
6 16014 1 1 54 ARG CG C 14.888 -8.204 10.378 1.00 . A A . 54 ARG CG 1 1
6 16015 1 1 54 ARG CZ C 16.189 -7.218 13.712 1.00 . A A . 54 ARG CZ 1 1
6 16016 1 1 54 ARG H H 13.429 -10.525 9.859 1.00 . A A . 54 ARG H 1 1
6 16017 1 1 54 ARG HA H 12.289 -8.568 8.116 1.00 . A A . 54 ARG HA 1 1
6 16018 1 1 54 ARG HB2 H 13.452 -6.930 9.450 1.00 . A A . 54 ARG HB2 1 1
6 16019 1 1 54 ARG HB3 H 12.751 -8.162 10.501 1.00 . A A . 54 ARG HB3 1 1
6 16020 1 1 54 ARG HD2 H 15.803 -6.422 11.049 1.00 . A A . 54 ARG HD2 1 1
6 16021 1 1 54 ARG HD3 H 14.226 -6.774 11.777 1.00 . A A . 54 ARG HD3 1 1
6 16022 1 1 54 ARG HE H 16.010 -8.844 12.539 1.00 . A A . 54 ARG HE 1 1
6 16023 1 1 54 ARG HG2 H 14.911 -9.200 10.800 1.00 . A A . 54 ARG HG2 1 1
6 16024 1 1 54 ARG HG3 H 15.665 -8.121 9.620 1.00 . A A . 54 ARG HG3 1 1
6 16025 1 1 54 ARG HH11 H 15.548 -5.407 13.155 1.00 . A A . 54 ARG HH11 1 1
6 16026 1 1 54 ARG HH12 H 16.295 -5.461 14.728 1.00 . A A . 54 ARG HH12 1 1
6 16027 1 1 54 ARG HH21 H 16.865 -8.904 14.561 1.00 . A A . 54 ARG HH21 1 1
6 16028 1 1 54 ARG HH22 H 17.029 -7.437 15.513 1.00 . A A . 54 ARG HH22 1 1
6 16029 1 1 54 ARG N N 13.213 -10.266 8.901 1.00 . A A . 54 ARG N 1 1
6 16030 1 1 54 ARG NE N 15.828 -7.843 12.601 1.00 . A A . 54 ARG NE 1 1
6 16031 1 1 54 ARG NH1 N 16.000 -5.934 13.872 1.00 . A A . 54 ARG NH1 1 1
6 16032 1 1 54 ARG NH2 N 16.743 -7.902 14.669 1.00 . A A . 54 ARG NH2 1 1
6 16033 1 1 54 ARG O O 14.272 -7.506 6.875 1.00 . A A . 54 ARG O 1 1
6 16034 1 1 55 GLN C C 15.670 -9.098 4.947 1.00 . A A . 55 GLN C 1 1
6 16035 1 1 55 GLN CA C 16.308 -9.212 6.334 1.00 . A A . 55 GLN CA 1 1
6 16036 1 1 55 GLN CB C 17.389 -10.289 6.379 1.00 . A A . 55 GLN CB 1 1
6 16037 1 1 55 GLN CD C 18.023 -12.618 5.838 1.00 . A A . 55 GLN CD 1 1
6 16038 1 1 55 GLN CG C 16.897 -11.690 6.201 1.00 . A A . 55 GLN CG 1 1
6 16039 1 1 55 GLN H H 15.290 -10.285 7.870 1.00 . A A . 55 GLN H 1 1
6 16040 1 1 55 GLN HA H 16.786 -8.258 6.553 1.00 . A A . 55 GLN HA 1 1
6 16041 1 1 55 GLN HB2 H 18.113 -10.075 5.594 1.00 . A A . 55 GLN HB2 1 1
6 16042 1 1 55 GLN HB3 H 17.902 -10.230 7.339 1.00 . A A . 55 GLN HB3 1 1
6 16043 1 1 55 GLN HE21 H 18.991 -13.370 4.269 1.00 . A A . 55 GLN HE21 1 1
6 16044 1 1 55 GLN HE22 H 17.650 -12.298 3.887 1.00 . A A . 55 GLN HE22 1 1
6 16045 1 1 55 GLN HG2 H 16.434 -12.019 7.124 1.00 . A A . 55 GLN HG2 1 1
6 16046 1 1 55 GLN HG3 H 16.162 -11.708 5.406 1.00 . A A . 55 GLN HG3 1 1
6 16047 1 1 55 GLN N N 15.274 -9.438 7.326 1.00 . A A . 55 GLN N 1 1
6 16048 1 1 55 GLN NE2 N 18.246 -12.777 4.570 1.00 . A A . 55 GLN NE2 1 1
6 16049 1 1 55 GLN O O 16.149 -8.343 4.126 1.00 . A A . 55 GLN O 1 1
6 16050 1 1 55 GLN OE1 O 18.691 -13.175 6.693 1.00 . A A . 55 GLN OE1 1 1
6 16051 1 1 56 GLU C C 13.048 -8.455 3.365 1.00 . A A . 56 GLU C 1 1
6 16052 1 1 56 GLU CA C 13.895 -9.721 3.409 1.00 . A A . 56 GLU CA 1 1
6 16053 1 1 56 GLU CB C 13.022 -10.956 3.168 1.00 . A A . 56 GLU CB 1 1
6 16054 1 1 56 GLU CD C 15.037 -12.145 2.213 1.00 . A A . 56 GLU CD 1 1
6 16055 1 1 56 GLU CG C 13.832 -12.245 3.145 1.00 . A A . 56 GLU CG 1 1
6 16056 1 1 56 GLU H H 14.213 -10.451 5.394 1.00 . A A . 56 GLU H 1 1
6 16057 1 1 56 GLU HA H 14.638 -9.666 2.613 1.00 . A A . 56 GLU HA 1 1
6 16058 1 1 56 GLU HB2 H 12.271 -11.023 3.955 1.00 . A A . 56 GLU HB2 1 1
6 16059 1 1 56 GLU HB3 H 12.515 -10.839 2.210 1.00 . A A . 56 GLU HB3 1 1
6 16060 1 1 56 GLU HG2 H 14.186 -12.455 4.156 1.00 . A A . 56 GLU HG2 1 1
6 16061 1 1 56 GLU HG3 H 13.188 -13.067 2.826 1.00 . A A . 56 GLU HG3 1 1
6 16062 1 1 56 GLU N N 14.587 -9.822 4.695 1.00 . A A . 56 GLU N 1 1
6 16063 1 1 56 GLU O O 12.923 -7.814 2.329 1.00 . A A . 56 GLU O 1 1
6 16064 1 1 56 GLU OE1 O 16.176 -12.261 2.714 1.00 . A A . 56 GLU OE1 1 1
6 16065 1 1 56 GLU OE2 O 14.854 -11.937 0.996 1.00 . A A . 56 GLU OE2 1 1
6 16066 1 1 57 MET C C 12.520 -5.645 4.258 1.00 . A A . 57 MET C 1 1
6 16067 1 1 57 MET CA C 11.683 -6.872 4.605 1.00 . A A . 57 MET CA 1 1
6 16068 1 1 57 MET CB C 11.150 -6.764 6.028 1.00 . A A . 57 MET CB 1 1
6 16069 1 1 57 MET CE C 8.452 -4.762 8.096 1.00 . A A . 57 MET CE 1 1
6 16070 1 1 57 MET CG C 10.162 -5.682 6.262 1.00 . A A . 57 MET CG 1 1
6 16071 1 1 57 MET H H 12.603 -8.632 5.337 1.00 . A A . 57 MET H 1 1
6 16072 1 1 57 MET HA H 10.846 -6.938 3.907 1.00 . A A . 57 MET HA 1 1
6 16073 1 1 57 MET HB2 H 10.683 -7.711 6.293 1.00 . A A . 57 MET HB2 1 1
6 16074 1 1 57 MET HB3 H 11.984 -6.602 6.702 1.00 . A A . 57 MET HB3 1 1
6 16075 1 1 57 MET HE1 H 7.677 -5.081 7.403 1.00 . A A . 57 MET HE1 1 1
6 16076 1 1 57 MET HE2 H 8.070 -4.790 9.112 1.00 . A A . 57 MET HE2 1 1
6 16077 1 1 57 MET HE3 H 8.770 -3.749 7.847 1.00 . A A . 57 MET HE3 1 1
6 16078 1 1 57 MET HG2 H 10.601 -4.709 6.043 1.00 . A A . 57 MET HG2 1 1
6 16079 1 1 57 MET HG3 H 9.272 -5.846 5.651 1.00 . A A . 57 MET HG3 1 1
6 16080 1 1 57 MET N N 12.483 -8.080 4.505 1.00 . A A . 57 MET N 1 1
6 16081 1 1 57 MET O O 12.107 -4.824 3.455 1.00 . A A . 57 MET O 1 1
6 16082 1 1 57 MET SD S 9.758 -5.808 7.987 1.00 . A A . 57 MET SD 1 1
6 16083 1 1 58 VAL C C 15.082 -4.464 3.113 1.00 . A A . 58 VAL C 1 1
6 16084 1 1 58 VAL CA C 14.597 -4.394 4.561 1.00 . A A . 58 VAL CA 1 1
6 16085 1 1 58 VAL CB C 15.827 -4.308 5.548 1.00 . A A . 58 VAL CB 1 1
6 16086 1 1 58 VAL CG1 C 15.345 -4.282 6.999 1.00 . A A . 58 VAL CG1 1 1
6 16087 1 1 58 VAL CG2 C 16.807 -5.485 5.381 1.00 . A A . 58 VAL CG2 1 1
6 16088 1 1 58 VAL H H 14.007 -6.228 5.528 1.00 . A A . 58 VAL H 1 1
6 16089 1 1 58 VAL HA H 14.016 -3.477 4.670 1.00 . A A . 58 VAL HA 1 1
6 16090 1 1 58 VAL HB H 16.366 -3.383 5.346 1.00 . A A . 58 VAL HB 1 1
6 16091 1 1 58 VAL HG11 H 14.901 -5.245 7.257 1.00 . A A . 58 VAL HG11 1 1
6 16092 1 1 58 VAL HG12 H 16.191 -4.103 7.658 1.00 . A A . 58 VAL HG12 1 1
6 16093 1 1 58 VAL HG13 H 14.604 -3.495 7.126 1.00 . A A . 58 VAL HG13 1 1
6 16094 1 1 58 VAL HG21 H 17.213 -5.500 4.369 1.00 . A A . 58 VAL HG21 1 1
6 16095 1 1 58 VAL HG22 H 17.631 -5.383 6.086 1.00 . A A . 58 VAL HG22 1 1
6 16096 1 1 58 VAL HG23 H 16.295 -6.422 5.573 1.00 . A A . 58 VAL HG23 1 1
6 16097 1 1 58 VAL N N 13.706 -5.526 4.850 1.00 . A A . 58 VAL N 1 1
6 16098 1 1 58 VAL O O 15.334 -3.447 2.472 1.00 . A A . 58 VAL O 1 1
6 16099 1 1 59 ARG C C 14.780 -5.395 0.210 1.00 . A A . 59 ARG C 1 1
6 16100 1 1 59 ARG CA C 15.737 -5.917 1.252 1.00 . A A . 59 ARG CA 1 1
6 16101 1 1 59 ARG CB C 15.950 -7.413 0.983 1.00 . A A . 59 ARG CB 1 1
6 16102 1 1 59 ARG CD C 17.664 -7.175 -0.877 1.00 . A A . 59 ARG CD 1 1
6 16103 1 1 59 ARG CG C 17.355 -7.779 0.495 1.00 . A A . 59 ARG CG 1 1
6 16104 1 1 59 ARG CZ C 16.598 -7.133 -3.126 1.00 . A A . 59 ARG CZ 1 1
6 16105 1 1 59 ARG H H 14.970 -6.471 3.202 1.00 . A A . 59 ARG H 1 1
6 16106 1 1 59 ARG HA H 16.685 -5.394 1.143 1.00 . A A . 59 ARG HA 1 1
6 16107 1 1 59 ARG HB2 H 15.754 -7.956 1.889 1.00 . A A . 59 ARG HB2 1 1
6 16108 1 1 59 ARG HB3 H 15.224 -7.742 0.242 1.00 . A A . 59 ARG HB3 1 1
6 16109 1 1 59 ARG HD2 H 17.603 -6.088 -0.810 1.00 . A A . 59 ARG HD2 1 1
6 16110 1 1 59 ARG HD3 H 18.680 -7.451 -1.165 1.00 . A A . 59 ARG HD3 1 1
6 16111 1 1 59 ARG HE H 16.129 -8.425 -1.658 1.00 . A A . 59 ARG HE 1 1
6 16112 1 1 59 ARG HG2 H 18.087 -7.419 1.218 1.00 . A A . 59 ARG HG2 1 1
6 16113 1 1 59 ARG HG3 H 17.432 -8.864 0.429 1.00 . A A . 59 ARG HG3 1 1
6 16114 1 1 59 ARG HH11 H 17.996 -5.707 -2.922 1.00 . A A . 59 ARG HH11 1 1
6 16115 1 1 59 ARG HH12 H 17.189 -5.747 -4.477 1.00 . A A . 59 ARG HH12 1 1
6 16116 1 1 59 ARG HH21 H 15.153 -8.419 -3.654 1.00 . A A . 59 ARG HH21 1 1
6 16117 1 1 59 ARG HH22 H 15.621 -7.260 -4.884 1.00 . A A . 59 ARG HH22 1 1
6 16118 1 1 59 ARG N N 15.222 -5.683 2.614 1.00 . A A . 59 ARG N 1 1
6 16119 1 1 59 ARG NE N 16.725 -7.650 -1.908 1.00 . A A . 59 ARG NE 1 1
6 16120 1 1 59 ARG NH1 N 17.321 -6.121 -3.533 1.00 . A A . 59 ARG NH1 1 1
6 16121 1 1 59 ARG NH2 N 15.727 -7.648 -3.943 1.00 . A A . 59 ARG NH2 1 1
6 16122 1 1 59 ARG O O 15.197 -4.857 -0.810 1.00 . A A . 59 ARG O 1 1
6 16123 1 1 60 ASP C C 12.611 -3.567 -0.588 1.00 . A A . 60 ASP C 1 1
6 16124 1 1 60 ASP CA C 12.491 -5.080 -0.474 1.00 . A A . 60 ASP CA 1 1
6 16125 1 1 60 ASP CB C 11.092 -5.474 -0.008 1.00 . A A . 60 ASP CB 1 1
6 16126 1 1 60 ASP CG C 10.085 -5.488 -1.145 1.00 . A A . 60 ASP CG 1 1
6 16127 1 1 60 ASP H H 13.190 -6.032 1.307 1.00 . A A . 60 ASP H 1 1
6 16128 1 1 60 ASP HA H 12.673 -5.526 -1.453 1.00 . A A . 60 ASP HA 1 1
6 16129 1 1 60 ASP HB2 H 11.138 -6.472 0.425 1.00 . A A . 60 ASP HB2 1 1
6 16130 1 1 60 ASP HB3 H 10.763 -4.777 0.759 1.00 . A A . 60 ASP HB3 1 1
6 16131 1 1 60 ASP N N 13.495 -5.558 0.460 1.00 . A A . 60 ASP N 1 1
6 16132 1 1 60 ASP O O 12.493 -3.008 -1.669 1.00 . A A . 60 ASP O 1 1
6 16133 1 1 60 ASP OD1 O 9.557 -4.416 -1.517 1.00 . A A . 60 ASP OD1 1 1
6 16134 1 1 60 ASP OD2 O 9.822 -6.579 -1.674 1.00 . A A . 60 ASP OD2 1 1
6 16135 1 1 61 ILE C C 14.236 -0.982 -0.248 1.00 . A A . 61 ILE C 1 1
6 16136 1 1 61 ILE CA C 12.986 -1.435 0.508 1.00 . A A . 61 ILE CA 1 1
6 16137 1 1 61 ILE CB C 13.025 -0.778 1.917 1.00 . A A . 61 ILE CB 1 1
6 16138 1 1 61 ILE CD1 C 10.738 -1.771 2.698 1.00 . A A . 61 ILE CD1 1 1
6 16139 1 1 61 ILE CG1 C 12.241 -1.579 2.974 1.00 . A A . 61 ILE CG1 1 1
6 16140 1 1 61 ILE CG2 C 12.439 0.628 1.826 1.00 . A A . 61 ILE CG2 1 1
6 16141 1 1 61 ILE H H 12.981 -3.387 1.405 1.00 . A A . 61 ILE H 1 1
6 16142 1 1 61 ILE HA H 12.116 -1.046 -0.014 1.00 . A A . 61 ILE HA 1 1
6 16143 1 1 61 ILE HB H 14.062 -0.710 2.243 1.00 . A A . 61 ILE HB 1 1
6 16144 1 1 61 ILE HD11 H 10.303 -2.360 3.503 1.00 . A A . 61 ILE HD11 1 1
6 16145 1 1 61 ILE HD12 H 10.236 -0.805 2.653 1.00 . A A . 61 ILE HD12 1 1
6 16146 1 1 61 ILE HD13 H 10.597 -2.299 1.759 1.00 . A A . 61 ILE HD13 1 1
6 16147 1 1 61 ILE HG12 H 12.703 -2.550 3.075 1.00 . A A . 61 ILE HG12 1 1
6 16148 1 1 61 ILE HG13 H 12.344 -1.068 3.931 1.00 . A A . 61 ILE HG13 1 1
6 16149 1 1 61 ILE HG21 H 11.459 0.595 1.348 1.00 . A A . 61 ILE HG21 1 1
6 16150 1 1 61 ILE HG22 H 12.336 1.051 2.823 1.00 . A A . 61 ILE HG22 1 1
6 16151 1 1 61 ILE HG23 H 13.100 1.260 1.236 1.00 . A A . 61 ILE HG23 1 1
6 16152 1 1 61 ILE N N 12.871 -2.894 0.526 1.00 . A A . 61 ILE N 1 1
6 16153 1 1 61 ILE O O 14.228 0.069 -0.878 1.00 . A A . 61 ILE O 1 1
6 16154 1 1 62 GLU C C 16.191 -1.396 -2.437 1.00 . A A . 62 GLU C 1 1
6 16155 1 1 62 GLU CA C 16.520 -1.438 -0.946 1.00 . A A . 62 GLU CA 1 1
6 16156 1 1 62 GLU CB C 17.623 -2.482 -0.701 1.00 . A A . 62 GLU CB 1 1
6 16157 1 1 62 GLU CD C 19.320 -1.258 0.758 1.00 . A A . 62 GLU CD 1 1
6 16158 1 1 62 GLU CG C 18.304 -2.396 0.668 1.00 . A A . 62 GLU CG 1 1
6 16159 1 1 62 GLU H H 15.274 -2.630 0.337 1.00 . A A . 62 GLU H 1 1
6 16160 1 1 62 GLU HA H 16.875 -0.456 -0.639 1.00 . A A . 62 GLU HA 1 1
6 16161 1 1 62 GLU HB2 H 17.186 -3.469 -0.803 1.00 . A A . 62 GLU HB2 1 1
6 16162 1 1 62 GLU HB3 H 18.381 -2.380 -1.478 1.00 . A A . 62 GLU HB3 1 1
6 16163 1 1 62 GLU HG2 H 17.543 -2.260 1.435 1.00 . A A . 62 GLU HG2 1 1
6 16164 1 1 62 GLU HG3 H 18.820 -3.338 0.858 1.00 . A A . 62 GLU HG3 1 1
6 16165 1 1 62 GLU N N 15.299 -1.773 -0.205 1.00 . A A . 62 GLU N 1 1
6 16166 1 1 62 GLU O O 16.676 -0.526 -3.170 1.00 . A A . 62 GLU O 1 1
6 16167 1 1 62 GLU OE1 O 19.626 -0.627 -0.283 1.00 . A A . 62 GLU OE1 1 1
6 16168 1 1 62 GLU OE2 O 19.806 -0.984 1.873 1.00 . A A . 62 GLU OE2 1 1
6 16169 1 1 63 GLU C C 13.961 -1.295 -4.602 1.00 . A A . 63 GLU C 1 1
6 16170 1 1 63 GLU CA C 14.946 -2.419 -4.273 1.00 . A A . 63 GLU CA 1 1
6 16171 1 1 63 GLU CB C 14.269 -3.771 -4.526 1.00 . A A . 63 GLU CB 1 1
6 16172 1 1 63 GLU CD C 15.517 -5.217 -6.155 1.00 . A A . 63 GLU CD 1 1
6 16173 1 1 63 GLU CG C 14.358 -4.254 -5.963 1.00 . A A . 63 GLU CG 1 1
6 16174 1 1 63 GLU H H 14.990 -3.021 -2.217 1.00 . A A . 63 GLU H 1 1
6 16175 1 1 63 GLU HA H 15.827 -2.331 -4.913 1.00 . A A . 63 GLU HA 1 1
6 16176 1 1 63 GLU HB2 H 14.734 -4.518 -3.883 1.00 . A A . 63 GLU HB2 1 1
6 16177 1 1 63 GLU HB3 H 13.218 -3.694 -4.248 1.00 . A A . 63 GLU HB3 1 1
6 16178 1 1 63 GLU HG2 H 13.431 -4.766 -6.219 1.00 . A A . 63 GLU HG2 1 1
6 16179 1 1 63 GLU HG3 H 14.481 -3.396 -6.627 1.00 . A A . 63 GLU HG3 1 1
6 16180 1 1 63 GLU N N 15.358 -2.331 -2.871 1.00 . A A . 63 GLU N 1 1
6 16181 1 1 63 GLU O O 14.062 -0.623 -5.640 1.00 . A A . 63 GLU O 1 1
6 16182 1 1 63 GLU OE1 O 16.680 -4.808 -5.966 1.00 . A A . 63 GLU OE1 1 1
6 16183 1 1 63 GLU OE2 O 15.270 -6.398 -6.473 1.00 . A A . 63 GLU OE2 1 1
6 16184 1 1 64 GLN C C 12.640 1.311 -3.991 1.00 . A A . 64 GLN C 1 1
6 16185 1 1 64 GLN CA C 12.003 -0.043 -3.877 1.00 . A A . 64 GLN CA 1 1
6 16186 1 1 64 GLN CB C 11.061 0.029 -2.682 1.00 . A A . 64 GLN CB 1 1
6 16187 1 1 64 GLN CD C 9.139 -0.864 -1.421 1.00 . A A . 64 GLN CD 1 1
6 16188 1 1 64 GLN CG C 10.010 -1.033 -2.635 1.00 . A A . 64 GLN CG 1 1
6 16189 1 1 64 GLN H H 12.969 -1.666 -2.864 1.00 . A A . 64 GLN H 1 1
6 16190 1 1 64 GLN HA H 11.430 -0.241 -4.782 1.00 . A A . 64 GLN HA 1 1
6 16191 1 1 64 GLN HB2 H 11.650 -0.021 -1.771 1.00 . A A . 64 GLN HB2 1 1
6 16192 1 1 64 GLN HB3 H 10.559 0.996 -2.704 1.00 . A A . 64 GLN HB3 1 1
6 16193 1 1 64 GLN HE21 H 8.630 -1.724 0.315 1.00 . A A . 64 GLN HE21 1 1
6 16194 1 1 64 GLN HE22 H 9.777 -2.614 -0.683 1.00 . A A . 64 GLN HE22 1 1
6 16195 1 1 64 GLN HG2 H 9.394 -0.966 -3.530 1.00 . A A . 64 GLN HG2 1 1
6 16196 1 1 64 GLN HG3 H 10.480 -2.011 -2.604 1.00 . A A . 64 GLN HG3 1 1
6 16197 1 1 64 GLN N N 13.009 -1.083 -3.702 1.00 . A A . 64 GLN N 1 1
6 16198 1 1 64 GLN NE2 N 9.190 -1.799 -0.529 1.00 . A A . 64 GLN NE2 1 1
6 16199 1 1 64 GLN O O 12.202 2.128 -4.769 1.00 . A A . 64 GLN O 1 1
6 16200 1 1 64 GLN OE1 O 8.414 0.112 -1.305 1.00 . A A . 64 GLN OE1 1 1
6 16201 1 1 65 ALA C C 14.864 3.209 -4.594 1.00 . A A . 65 ALA C 1 1
6 16202 1 1 65 ALA CA C 14.295 2.873 -3.219 1.00 . A A . 65 ALA CA 1 1
6 16203 1 1 65 ALA CB C 15.362 2.934 -2.171 1.00 . A A . 65 ALA CB 1 1
6 16204 1 1 65 ALA H H 14.020 0.856 -2.567 1.00 . A A . 65 ALA H 1 1
6 16205 1 1 65 ALA HA H 13.538 3.615 -2.980 1.00 . A A . 65 ALA HA 1 1
6 16206 1 1 65 ALA HB1 H 14.897 2.881 -1.186 1.00 . A A . 65 ALA HB1 1 1
6 16207 1 1 65 ALA HB2 H 16.043 2.089 -2.293 1.00 . A A . 65 ALA HB2 1 1
6 16208 1 1 65 ALA HB3 H 15.912 3.869 -2.263 1.00 . A A . 65 ALA HB3 1 1
6 16209 1 1 65 ALA N N 13.667 1.569 -3.207 1.00 . A A . 65 ALA N 1 1
6 16210 1 1 65 ALA O O 14.750 4.333 -5.045 1.00 . A A . 65 ALA O 1 1
6 16211 1 1 66 GLU C C 14.867 2.730 -7.602 1.00 . A A . 66 GLU C 1 1
6 16212 1 1 66 GLU CA C 16.010 2.526 -6.601 1.00 . A A . 66 GLU CA 1 1
6 16213 1 1 66 GLU CB C 16.970 1.415 -7.025 1.00 . A A . 66 GLU CB 1 1
6 16214 1 1 66 GLU CD C 19.266 0.394 -6.522 1.00 . A A . 66 GLU CD 1 1
6 16215 1 1 66 GLU CG C 18.161 1.333 -6.065 1.00 . A A . 66 GLU CG 1 1
6 16216 1 1 66 GLU H H 15.544 1.314 -4.884 1.00 . A A . 66 GLU H 1 1
6 16217 1 1 66 GLU HA H 16.579 3.455 -6.550 1.00 . A A . 66 GLU HA 1 1
6 16218 1 1 66 GLU HB2 H 16.442 0.461 -7.031 1.00 . A A . 66 GLU HB2 1 1
6 16219 1 1 66 GLU HB3 H 17.331 1.632 -8.030 1.00 . A A . 66 GLU HB3 1 1
6 16220 1 1 66 GLU HG2 H 18.585 2.332 -5.951 1.00 . A A . 66 GLU HG2 1 1
6 16221 1 1 66 GLU HG3 H 17.804 1.002 -5.091 1.00 . A A . 66 GLU HG3 1 1
6 16222 1 1 66 GLU N N 15.461 2.248 -5.273 1.00 . A A . 66 GLU N 1 1
6 16223 1 1 66 GLU O O 14.944 3.587 -8.494 1.00 . A A . 66 GLU O 1 1
6 16224 1 1 66 GLU OE1 O 19.241 -0.080 -7.674 1.00 . A A . 66 GLU OE1 1 1
6 16225 1 1 66 GLU OE2 O 20.182 0.141 -5.698 1.00 . A A . 66 GLU OE2 1 1
6 16226 1 1 67 ARG C C 12.048 3.580 -8.039 1.00 . A A . 67 ARG C 1 1
6 16227 1 1 67 ARG CA C 12.579 2.161 -8.253 1.00 . A A . 67 ARG CA 1 1
6 16228 1 1 67 ARG CB C 11.507 1.131 -7.845 1.00 . A A . 67 ARG CB 1 1
6 16229 1 1 67 ARG CD C 10.383 0.324 -9.948 1.00 . A A . 67 ARG CD 1 1
6 16230 1 1 67 ARG CG C 10.228 1.145 -8.684 1.00 . A A . 67 ARG CG 1 1
6 16231 1 1 67 ARG CZ C 9.291 -1.719 -10.886 1.00 . A A . 67 ARG CZ 1 1
6 16232 1 1 67 ARG H H 13.780 1.261 -6.702 1.00 . A A . 67 ARG H 1 1
6 16233 1 1 67 ARG HA H 12.837 2.032 -9.302 1.00 . A A . 67 ARG HA 1 1
6 16234 1 1 67 ARG HB2 H 11.945 0.133 -7.891 1.00 . A A . 67 ARG HB2 1 1
6 16235 1 1 67 ARG HB3 H 11.224 1.320 -6.816 1.00 . A A . 67 ARG HB3 1 1
6 16236 1 1 67 ARG HD2 H 10.371 0.996 -10.808 1.00 . A A . 67 ARG HD2 1 1
6 16237 1 1 67 ARG HD3 H 11.345 -0.190 -9.918 1.00 . A A . 67 ARG HD3 1 1
6 16238 1 1 67 ARG HE H 8.487 -0.546 -9.472 1.00 . A A . 67 ARG HE 1 1
6 16239 1 1 67 ARG HG2 H 9.417 0.724 -8.090 1.00 . A A . 67 ARG HG2 1 1
6 16240 1 1 67 ARG HG3 H 9.971 2.171 -8.946 1.00 . A A . 67 ARG HG3 1 1
6 16241 1 1 67 ARG HH11 H 11.095 -1.377 -11.702 1.00 . A A . 67 ARG HH11 1 1
6 16242 1 1 67 ARG HH12 H 10.256 -2.786 -12.292 1.00 . A A . 67 ARG HH12 1 1
6 16243 1 1 67 ARG HH21 H 7.472 -2.365 -10.267 1.00 . A A . 67 ARG HH21 1 1
6 16244 1 1 67 ARG HH22 H 8.257 -3.328 -11.496 1.00 . A A . 67 ARG HH22 1 1
6 16245 1 1 67 ARG N N 13.784 1.977 -7.430 1.00 . A A . 67 ARG N 1 1
6 16246 1 1 67 ARG NE N 9.294 -0.671 -10.069 1.00 . A A . 67 ARG NE 1 1
6 16247 1 1 67 ARG NH1 N 10.293 -1.979 -11.692 1.00 . A A . 67 ARG NH1 1 1
6 16248 1 1 67 ARG NH2 N 8.270 -2.529 -10.889 1.00 . A A . 67 ARG NH2 1 1
6 16249 1 1 67 ARG O O 11.698 4.280 -8.992 1.00 . A A . 67 ARG O 1 1
6 16250 1 1 68 VAL C C 12.451 6.402 -6.927 1.00 . A A . 68 VAL C 1 1
6 16251 1 1 68 VAL CA C 11.519 5.324 -6.414 1.00 . A A . 68 VAL CA 1 1
6 16252 1 1 68 VAL CB C 11.380 5.472 -4.864 1.00 . A A . 68 VAL CB 1 1
6 16253 1 1 68 VAL CG1 C 11.099 6.922 -4.463 1.00 . A A . 68 VAL CG1 1 1
6 16254 1 1 68 VAL CG2 C 10.248 4.610 -4.340 1.00 . A A . 68 VAL CG2 1 1
6 16255 1 1 68 VAL H H 12.310 3.376 -6.039 1.00 . A A . 68 VAL H 1 1
6 16256 1 1 68 VAL HA H 10.541 5.480 -6.865 1.00 . A A . 68 VAL HA 1 1
6 16257 1 1 68 VAL HB H 12.308 5.156 -4.398 1.00 . A A . 68 VAL HB 1 1
6 16258 1 1 68 VAL HG11 H 11.996 7.524 -4.609 1.00 . A A . 68 VAL HG11 1 1
6 16259 1 1 68 VAL HG12 H 10.291 7.322 -5.073 1.00 . A A . 68 VAL HG12 1 1
6 16260 1 1 68 VAL HG13 H 10.813 6.965 -3.410 1.00 . A A . 68 VAL HG13 1 1
6 16261 1 1 68 VAL HG21 H 10.328 3.601 -4.731 1.00 . A A . 68 VAL HG21 1 1
6 16262 1 1 68 VAL HG22 H 10.303 4.570 -3.249 1.00 . A A . 68 VAL HG22 1 1
6 16263 1 1 68 VAL HG23 H 9.288 5.034 -4.639 1.00 . A A . 68 VAL HG23 1 1
6 16264 1 1 68 VAL N N 12.003 4.000 -6.784 1.00 . A A . 68 VAL N 1 1
6 16265 1 1 68 VAL O O 11.981 7.421 -7.391 1.00 . A A . 68 VAL O 1 1
6 16266 1 1 69 GLU C C 14.443 7.529 -8.849 1.00 . A A . 69 GLU C 1 1
6 16267 1 1 69 GLU CA C 14.657 7.262 -7.360 1.00 . A A . 69 GLU CA 1 1
6 16268 1 1 69 GLU CB C 16.131 7.017 -7.027 1.00 . A A . 69 GLU CB 1 1
6 16269 1 1 69 GLU CD C 18.248 8.236 -6.196 1.00 . A A . 69 GLU CD 1 1
6 16270 1 1 69 GLU CG C 16.829 8.361 -6.735 1.00 . A A . 69 GLU CG 1 1
6 16271 1 1 69 GLU H H 14.155 5.355 -6.487 1.00 . A A . 69 GLU H 1 1
6 16272 1 1 69 GLU HA H 14.373 8.168 -6.834 1.00 . A A . 69 GLU HA 1 1
6 16273 1 1 69 GLU HB2 H 16.196 6.387 -6.142 1.00 . A A . 69 GLU HB2 1 1
6 16274 1 1 69 GLU HB3 H 16.621 6.516 -7.861 1.00 . A A . 69 GLU HB3 1 1
6 16275 1 1 69 GLU HG2 H 16.849 8.951 -7.651 1.00 . A A . 69 GLU HG2 1 1
6 16276 1 1 69 GLU HG3 H 16.232 8.904 -6.000 1.00 . A A . 69 GLU HG3 1 1
6 16277 1 1 69 GLU N N 13.760 6.214 -6.877 1.00 . A A . 69 GLU N 1 1
6 16278 1 1 69 GLU O O 14.558 8.675 -9.294 1.00 . A A . 69 GLU O 1 1
6 16279 1 1 69 GLU OE1 O 18.489 8.652 -5.029 1.00 . A A . 69 GLU OE1 1 1
6 16280 1 1 69 GLU OE2 O 19.126 7.760 -6.934 1.00 . A A . 69 GLU OE2 1 1
6 16281 1 1 70 ARG C C 12.586 7.691 -11.138 1.00 . A A . 70 ARG C 1 1
6 16282 1 1 70 ARG CA C 13.787 6.740 -11.045 1.00 . A A . 70 ARG CA 1 1
6 16283 1 1 70 ARG CB C 13.456 5.419 -11.751 1.00 . A A . 70 ARG CB 1 1
6 16284 1 1 70 ARG CD C 12.285 4.538 -13.803 1.00 . A A . 70 ARG CD 1 1
6 16285 1 1 70 ARG CG C 13.266 5.573 -13.258 1.00 . A A . 70 ARG CG 1 1
6 16286 1 1 70 ARG CZ C 10.852 5.778 -15.422 1.00 . A A . 70 ARG CZ 1 1
6 16287 1 1 70 ARG H H 14.044 5.555 -9.252 1.00 . A A . 70 ARG H 1 1
6 16288 1 1 70 ARG HA H 14.644 7.208 -11.530 1.00 . A A . 70 ARG HA 1 1
6 16289 1 1 70 ARG HB2 H 14.259 4.703 -11.566 1.00 . A A . 70 ARG HB2 1 1
6 16290 1 1 70 ARG HB3 H 12.538 5.022 -11.323 1.00 . A A . 70 ARG HB3 1 1
6 16291 1 1 70 ARG HD2 H 12.774 3.563 -13.836 1.00 . A A . 70 ARG HD2 1 1
6 16292 1 1 70 ARG HD3 H 11.424 4.476 -13.136 1.00 . A A . 70 ARG HD3 1 1
6 16293 1 1 70 ARG HE H 12.283 4.457 -15.931 1.00 . A A . 70 ARG HE 1 1
6 16294 1 1 70 ARG HG2 H 12.869 6.563 -13.466 1.00 . A A . 70 ARG HG2 1 1
6 16295 1 1 70 ARG HG3 H 14.227 5.470 -13.761 1.00 . A A . 70 ARG HG3 1 1
6 16296 1 1 70 ARG HH11 H 10.406 6.230 -13.516 1.00 . A A . 70 ARG HH11 1 1
6 16297 1 1 70 ARG HH12 H 9.476 7.087 -14.727 1.00 . A A . 70 ARG HH12 1 1
6 16298 1 1 70 ARG HH21 H 11.022 5.568 -17.412 1.00 . A A . 70 ARG HH21 1 1
6 16299 1 1 70 ARG HH22 H 9.813 6.702 -16.865 1.00 . A A . 70 ARG HH22 1 1
6 16300 1 1 70 ARG N N 14.104 6.508 -9.630 1.00 . A A . 70 ARG N 1 1
6 16301 1 1 70 ARG NE N 11.820 4.905 -15.154 1.00 . A A . 70 ARG NE 1 1
6 16302 1 1 70 ARG NH1 N 10.195 6.408 -14.479 1.00 . A A . 70 ARG NH1 1 1
6 16303 1 1 70 ARG NH2 N 10.542 6.033 -16.662 1.00 . A A . 70 ARG NH2 1 1
6 16304 1 1 70 ARG O O 12.578 8.635 -11.930 1.00 . A A . 70 ARG O 1 1
6 16305 1 1 71 VAL C C 10.689 9.664 -9.743 1.00 . A A . 71 VAL C 1 1
6 16306 1 1 71 VAL CA C 10.366 8.273 -10.305 1.00 . A A . 71 VAL CA 1 1
6 16307 1 1 71 VAL CB C 9.239 7.598 -9.458 1.00 . A A . 71 VAL CB 1 1
6 16308 1 1 71 VAL CG1 C 7.968 8.441 -9.465 1.00 . A A . 71 VAL CG1 1 1
6 16309 1 1 71 VAL CG2 C 8.920 6.198 -10.015 1.00 . A A . 71 VAL CG2 1 1
6 16310 1 1 71 VAL H H 11.631 6.663 -9.672 1.00 . A A . 71 VAL H 1 1
6 16311 1 1 71 VAL HA H 10.009 8.390 -11.327 1.00 . A A . 71 VAL HA 1 1
6 16312 1 1 71 VAL HB H 9.583 7.493 -8.431 1.00 . A A . 71 VAL HB 1 1
6 16313 1 1 71 VAL HG11 H 7.680 8.676 -10.491 1.00 . A A . 71 VAL HG11 1 1
6 16314 1 1 71 VAL HG12 H 7.163 7.888 -8.986 1.00 . A A . 71 VAL HG12 1 1
6 16315 1 1 71 VAL HG13 H 8.137 9.364 -8.914 1.00 . A A . 71 VAL HG13 1 1
6 16316 1 1 71 VAL HG21 H 8.592 6.275 -11.051 1.00 . A A . 71 VAL HG21 1 1
6 16317 1 1 71 VAL HG22 H 9.800 5.562 -9.958 1.00 . A A . 71 VAL HG22 1 1
6 16318 1 1 71 VAL HG23 H 8.123 5.744 -9.420 1.00 . A A . 71 VAL HG23 1 1
6 16319 1 1 71 VAL N N 11.575 7.445 -10.320 1.00 . A A . 71 VAL N 1 1
6 16320 1 1 71 VAL O O 10.180 10.665 -10.217 1.00 . A A . 71 VAL O 1 1
6 16321 1 1 72 ARG C C 12.622 11.905 -9.176 1.00 . A A . 72 ARG C 1 1
6 16322 1 1 72 ARG CA C 11.982 10.989 -8.142 1.00 . A A . 72 ARG CA 1 1
6 16323 1 1 72 ARG CB C 12.973 10.693 -7.014 1.00 . A A . 72 ARG CB 1 1
6 16324 1 1 72 ARG CD C 14.992 12.132 -6.755 1.00 . A A . 72 ARG CD 1 1
6 16325 1 1 72 ARG CG C 13.550 11.922 -6.333 1.00 . A A . 72 ARG CG 1 1
6 16326 1 1 72 ARG CZ C 16.382 13.940 -7.728 1.00 . A A . 72 ARG CZ 1 1
6 16327 1 1 72 ARG H H 11.946 8.859 -8.377 1.00 . A A . 72 ARG H 1 1
6 16328 1 1 72 ARG HA H 11.109 11.496 -7.730 1.00 . A A . 72 ARG HA 1 1
6 16329 1 1 72 ARG HB2 H 12.475 10.078 -6.269 1.00 . A A . 72 ARG HB2 1 1
6 16330 1 1 72 ARG HB3 H 13.791 10.113 -7.421 1.00 . A A . 72 ARG HB3 1 1
6 16331 1 1 72 ARG HD2 H 15.627 11.932 -5.903 1.00 . A A . 72 ARG HD2 1 1
6 16332 1 1 72 ARG HD3 H 15.247 11.434 -7.552 1.00 . A A . 72 ARG HD3 1 1
6 16333 1 1 72 ARG HE H 14.468 14.157 -7.147 1.00 . A A . 72 ARG HE 1 1
6 16334 1 1 72 ARG HG2 H 12.960 12.799 -6.596 1.00 . A A . 72 ARG HG2 1 1
6 16335 1 1 72 ARG HG3 H 13.515 11.782 -5.253 1.00 . A A . 72 ARG HG3 1 1
6 16336 1 1 72 ARG HH11 H 17.397 12.214 -7.539 1.00 . A A . 72 ARG HH11 1 1
6 16337 1 1 72 ARG HH12 H 18.284 13.529 -8.255 1.00 . A A . 72 ARG HH12 1 1
6 16338 1 1 72 ARG HH21 H 15.644 15.778 -8.023 1.00 . A A . 72 ARG HH21 1 1
6 16339 1 1 72 ARG HH22 H 17.302 15.535 -8.521 1.00 . A A . 72 ARG HH22 1 1
6 16340 1 1 72 ARG N N 11.557 9.727 -8.749 1.00 . A A . 72 ARG N 1 1
6 16341 1 1 72 ARG NE N 15.241 13.497 -7.222 1.00 . A A . 72 ARG NE 1 1
6 16342 1 1 72 ARG NH1 N 17.437 13.173 -7.848 1.00 . A A . 72 ARG NH1 1 1
6 16343 1 1 72 ARG NH2 N 16.454 15.180 -8.120 1.00 . A A . 72 ARG NH2 1 1
6 16344 1 1 72 ARG O O 12.365 13.106 -9.184 1.00 . A A . 72 ARG O 1 1
6 16345 1 1 73 HIS C C 12.989 12.627 -12.091 1.00 . A A . 73 HIS C 1 1
6 16346 1 1 73 HIS CA C 14.058 12.141 -11.115 1.00 . A A . 73 HIS CA 1 1
6 16347 1 1 73 HIS CB C 15.116 11.331 -11.870 1.00 . A A . 73 HIS CB 1 1
6 16348 1 1 73 HIS CD2 C 17.528 12.002 -11.178 1.00 . A A . 73 HIS CD2 1 1
6 16349 1 1 73 HIS CE1 C 17.972 10.408 -9.819 1.00 . A A . 73 HIS CE1 1 1
6 16350 1 1 73 HIS CG C 16.418 11.213 -11.138 1.00 . A A . 73 HIS CG 1 1
6 16351 1 1 73 HIS H H 13.642 10.350 -10.006 1.00 . A A . 73 HIS H 1 1
6 16352 1 1 73 HIS HA H 14.536 13.016 -10.673 1.00 . A A . 73 HIS HA 1 1
6 16353 1 1 73 HIS HB2 H 14.726 10.335 -12.074 1.00 . A A . 73 HIS HB2 1 1
6 16354 1 1 73 HIS HB3 H 15.310 11.826 -12.822 1.00 . A A . 73 HIS HB3 1 1
6 16355 1 1 73 HIS HD1 H 16.123 9.436 -9.990 1.00 . A A . 73 HIS HD1 1 1
6 16356 1 1 73 HIS HD2 H 17.631 12.892 -11.783 1.00 . A A . 73 HIS HD2 1 1
6 16357 1 1 73 HIS HE1 H 18.482 9.757 -9.116 1.00 . A A . 73 HIS HE1 1 1
6 16358 1 1 73 HIS N N 13.441 11.347 -10.055 1.00 . A A . 73 HIS N 1 1
6 16359 1 1 73 HIS ND1 N 16.733 10.207 -10.261 1.00 . A A . 73 HIS ND1 1 1
6 16360 1 1 73 HIS NE2 N 18.502 11.497 -10.340 1.00 . A A . 73 HIS NE2 1 1
6 16361 1 1 73 HIS O O 13.033 13.765 -12.537 1.00 . A A . 73 HIS O 1 1
6 16362 1 1 74 GLN C C 10.074 13.257 -12.714 1.00 . A A . 74 GLN C 1 1
6 16363 1 1 74 GLN CA C 10.928 12.126 -13.309 1.00 . A A . 74 GLN CA 1 1
6 16364 1 1 74 GLN CB C 10.059 10.881 -13.555 1.00 . A A . 74 GLN CB 1 1
6 16365 1 1 74 GLN CD C 8.132 9.804 -14.762 1.00 . A A . 74 GLN CD 1 1
6 16366 1 1 74 GLN CG C 8.969 11.058 -14.603 1.00 . A A . 74 GLN CG 1 1
6 16367 1 1 74 GLN H H 12.041 10.833 -12.013 1.00 . A A . 74 GLN H 1 1
6 16368 1 1 74 GLN HA H 11.342 12.465 -14.257 1.00 . A A . 74 GLN HA 1 1
6 16369 1 1 74 GLN HB2 H 10.710 10.066 -13.868 1.00 . A A . 74 GLN HB2 1 1
6 16370 1 1 74 GLN HB3 H 9.585 10.597 -12.619 1.00 . A A . 74 GLN HB3 1 1
6 16371 1 1 74 GLN HE21 H 6.259 9.112 -14.606 1.00 . A A . 74 GLN HE21 1 1
6 16372 1 1 74 GLN HE22 H 6.469 10.804 -14.233 1.00 . A A . 74 GLN HE22 1 1
6 16373 1 1 74 GLN HG2 H 8.318 11.879 -14.305 1.00 . A A . 74 GLN HG2 1 1
6 16374 1 1 74 GLN HG3 H 9.429 11.303 -15.559 1.00 . A A . 74 GLN HG3 1 1
6 16375 1 1 74 GLN N N 12.028 11.769 -12.403 1.00 . A A . 74 GLN N 1 1
6 16376 1 1 74 GLN NE2 N 6.854 9.917 -14.514 1.00 . A A . 74 GLN NE2 1 1
6 16377 1 1 74 GLN O O 9.651 14.166 -13.418 1.00 . A A . 74 GLN O 1 1
6 16378 1 1 74 GLN OE1 O 8.641 8.738 -15.098 1.00 . A A . 74 GLN OE1 1 1
6 16379 1 1 75 LEU C C 9.813 15.472 -10.413 1.00 . A A . 75 LEU C 1 1
6 16380 1 1 75 LEU CA C 9.030 14.186 -10.697 1.00 . A A . 75 LEU CA 1 1
6 16381 1 1 75 LEU CB C 8.543 13.580 -9.370 1.00 . A A . 75 LEU CB 1 1
6 16382 1 1 75 LEU CD1 C 6.860 12.003 -10.508 1.00 . A A . 75 LEU CD1 1 1
6 16383 1 1 75 LEU CD2 C 6.925 12.225 -8.020 1.00 . A A . 75 LEU CD2 1 1
6 16384 1 1 75 LEU CG C 7.128 12.966 -9.347 1.00 . A A . 75 LEU CG 1 1
6 16385 1 1 75 LEU H H 10.204 12.406 -10.881 1.00 . A A . 75 LEU H 1 1
6 16386 1 1 75 LEU HA H 8.162 14.446 -11.304 1.00 . A A . 75 LEU HA 1 1
6 16387 1 1 75 LEU HB2 H 9.254 12.812 -9.070 1.00 . A A . 75 LEU HB2 1 1
6 16388 1 1 75 LEU HB3 H 8.572 14.359 -8.616 1.00 . A A . 75 LEU HB3 1 1
6 16389 1 1 75 LEU HD11 H 5.884 11.527 -10.370 1.00 . A A . 75 LEU HD11 1 1
6 16390 1 1 75 LEU HD12 H 7.633 11.238 -10.539 1.00 . A A . 75 LEU HD12 1 1
6 16391 1 1 75 LEU HD13 H 6.852 12.553 -11.448 1.00 . A A . 75 LEU HD13 1 1
6 16392 1 1 75 LEU HD21 H 7.595 11.367 -7.968 1.00 . A A . 75 LEU HD21 1 1
6 16393 1 1 75 LEU HD22 H 5.890 11.874 -7.953 1.00 . A A . 75 LEU HD22 1 1
6 16394 1 1 75 LEU HD23 H 7.129 12.886 -7.186 1.00 . A A . 75 LEU HD23 1 1
6 16395 1 1 75 LEU HG H 6.402 13.778 -9.403 1.00 . A A . 75 LEU HG 1 1
6 16396 1 1 75 LEU N N 9.833 13.189 -11.412 1.00 . A A . 75 LEU N 1 1
6 16397 1 1 75 LEU O O 9.233 16.488 -10.045 1.00 . A A . 75 LEU O 1 1
6 16398 1 1 76 GLY C C 12.126 17.038 -8.911 1.00 . A A . 76 GLY C 1 1
6 16399 1 1 76 GLY CA C 11.977 16.591 -10.358 1.00 . A A . 76 GLY CA 1 1
6 16400 1 1 76 GLY H H 11.569 14.556 -10.856 1.00 . A A . 76 GLY H 1 1
6 16401 1 1 76 GLY HA2 H 12.968 16.372 -10.753 1.00 . A A . 76 GLY HA2 1 1
6 16402 1 1 76 GLY HA3 H 11.563 17.424 -10.927 1.00 . A A . 76 GLY HA3 1 1
6 16403 1 1 76 GLY N N 11.130 15.422 -10.570 1.00 . A A . 76 GLY N 1 1
6 16404 1 1 76 GLY O O 12.789 18.036 -8.626 1.00 . A A . 76 GLY O 1 1
6 16405 1 1 77 ARG C C 12.947 16.514 -6.011 1.00 . A A . 77 ARG C 1 1
6 16406 1 1 77 ARG CA C 11.539 16.691 -6.567 1.00 . A A . 77 ARG CA 1 1
6 16407 1 1 77 ARG CB C 10.540 15.840 -5.773 1.00 . A A . 77 ARG CB 1 1
6 16408 1 1 77 ARG CD C 8.152 15.131 -5.402 1.00 . A A . 77 ARG CD 1 1
6 16409 1 1 77 ARG CG C 9.076 16.091 -6.147 1.00 . A A . 77 ARG CG 1 1
6 16410 1 1 77 ARG CZ C 5.815 16.011 -5.321 1.00 . A A . 77 ARG CZ 1 1
6 16411 1 1 77 ARG H H 10.992 15.496 -8.264 1.00 . A A . 77 ARG H 1 1
6 16412 1 1 77 ARG HA H 11.261 17.742 -6.475 1.00 . A A . 77 ARG HA 1 1
6 16413 1 1 77 ARG HB2 H 10.771 14.786 -5.938 1.00 . A A . 77 ARG HB2 1 1
6 16414 1 1 77 ARG HB3 H 10.663 16.056 -4.713 1.00 . A A . 77 ARG HB3 1 1
6 16415 1 1 77 ARG HD2 H 8.502 14.111 -5.569 1.00 . A A . 77 ARG HD2 1 1
6 16416 1 1 77 ARG HD3 H 8.206 15.336 -4.331 1.00 . A A . 77 ARG HD3 1 1
6 16417 1 1 77 ARG HE H 6.477 14.631 -6.615 1.00 . A A . 77 ARG HE 1 1
6 16418 1 1 77 ARG HG2 H 8.811 17.118 -5.894 1.00 . A A . 77 ARG HG2 1 1
6 16419 1 1 77 ARG HG3 H 8.949 15.948 -7.217 1.00 . A A . 77 ARG HG3 1 1
6 16420 1 1 77 ARG HH11 H 6.974 16.870 -3.929 1.00 . A A . 77 ARG HH11 1 1
6 16421 1 1 77 ARG HH12 H 5.320 17.403 -3.954 1.00 . A A . 77 ARG HH12 1 1
6 16422 1 1 77 ARG HH21 H 4.385 15.336 -6.559 1.00 . A A . 77 ARG HH21 1 1
6 16423 1 1 77 ARG HH22 H 3.884 16.543 -5.408 1.00 . A A . 77 ARG HH22 1 1
6 16424 1 1 77 ARG N N 11.507 16.318 -7.986 1.00 . A A . 77 ARG N 1 1
6 16425 1 1 77 ARG NE N 6.749 15.226 -5.851 1.00 . A A . 77 ARG NE 1 1
6 16426 1 1 77 ARG NH1 N 6.056 16.833 -4.328 1.00 . A A . 77 ARG NH1 1 1
6 16427 1 1 77 ARG NH2 N 4.603 15.964 -5.803 1.00 . A A . 77 ARG NH2 1 1
6 16428 1 1 77 ARG O O 13.736 15.739 -6.541 1.00 . A A . 77 ARG O 1 1
6 16429 1 1 78 ARG C C 14.850 15.744 -3.777 1.00 . A A . 78 ARG C 1 1
6 16430 1 1 78 ARG CA C 14.608 17.150 -4.327 1.00 . A A . 78 ARG CA 1 1
6 16431 1 1 78 ARG CB C 14.739 18.206 -3.214 1.00 . A A . 78 ARG CB 1 1
6 16432 1 1 78 ARG CD C 17.030 17.910 -2.077 1.00 . A A . 78 ARG CD 1 1
6 16433 1 1 78 ARG CG C 16.162 18.774 -3.002 1.00 . A A . 78 ARG CG 1 1
6 16434 1 1 78 ARG CZ C 19.176 17.139 -3.094 1.00 . A A . 78 ARG CZ 1 1
6 16435 1 1 78 ARG H H 12.587 17.856 -4.538 1.00 . A A . 78 ARG H 1 1
6 16436 1 1 78 ARG HA H 15.352 17.351 -5.099 1.00 . A A . 78 ARG HA 1 1
6 16437 1 1 78 ARG HB2 H 14.089 19.042 -3.473 1.00 . A A . 78 ARG HB2 1 1
6 16438 1 1 78 ARG HB3 H 14.380 17.783 -2.276 1.00 . A A . 78 ARG HB3 1 1
6 16439 1 1 78 ARG HD2 H 17.657 18.562 -1.470 1.00 . A A . 78 ARG HD2 1 1
6 16440 1 1 78 ARG HD3 H 16.381 17.343 -1.410 1.00 . A A . 78 ARG HD3 1 1
6 16441 1 1 78 ARG HE H 17.429 16.133 -3.186 1.00 . A A . 78 ARG HE 1 1
6 16442 1 1 78 ARG HG2 H 16.657 18.876 -3.968 1.00 . A A . 78 ARG HG2 1 1
6 16443 1 1 78 ARG HG3 H 16.071 19.764 -2.556 1.00 . A A . 78 ARG HG3 1 1
6 16444 1 1 78 ARG HH11 H 19.392 18.907 -2.164 1.00 . A A . 78 ARG HH11 1 1
6 16445 1 1 78 ARG HH12 H 20.833 18.271 -2.910 1.00 . A A . 78 ARG HH12 1 1
6 16446 1 1 78 ARG HH21 H 19.305 15.406 -4.096 1.00 . A A . 78 ARG HH21 1 1
6 16447 1 1 78 ARG HH22 H 20.782 16.323 -3.979 1.00 . A A . 78 ARG HH22 1 1
6 16448 1 1 78 ARG N N 13.270 17.231 -4.940 1.00 . A A . 78 ARG N 1 1
6 16449 1 1 78 ARG NE N 17.882 16.974 -2.833 1.00 . A A . 78 ARG NE 1 1
6 16450 1 1 78 ARG NH1 N 19.853 18.188 -2.694 1.00 . A A . 78 ARG NH1 1 1
6 16451 1 1 78 ARG NH2 N 19.802 16.221 -3.776 1.00 . A A . 78 ARG NH2 1 1
6 16452 1 1 78 ARG O O 15.951 15.203 -3.896 1.00 . A A . 78 ARG O 1 1
6 16453 1 1 79 ARG C C 12.393 13.342 -2.828 1.00 . A A . 79 ARG C 1 1
6 16454 1 1 79 ARG CA C 13.825 13.803 -2.657 1.00 . A A . 79 ARG CA 1 1
6 16455 1 1 79 ARG CB C 14.199 13.751 -1.162 1.00 . A A . 79 ARG CB 1 1
6 16456 1 1 79 ARG CD C 15.953 13.951 0.634 1.00 . A A . 79 ARG CD 1 1
6 16457 1 1 79 ARG CG C 15.609 14.229 -0.827 1.00 . A A . 79 ARG CG 1 1
6 16458 1 1 79 ARG CZ C 16.630 12.004 2.031 1.00 . A A . 79 ARG CZ 1 1
6 16459 1 1 79 ARG H H 12.935 15.671 -3.119 1.00 . A A . 79 ARG H 1 1
6 16460 1 1 79 ARG HA H 14.495 13.176 -3.242 1.00 . A A . 79 ARG HA 1 1
6 16461 1 1 79 ARG HB2 H 13.487 14.359 -0.605 1.00 . A A . 79 ARG HB2 1 1
6 16462 1 1 79 ARG HB3 H 14.099 12.720 -0.821 1.00 . A A . 79 ARG HB3 1 1
6 16463 1 1 79 ARG HD2 H 16.711 14.666 0.956 1.00 . A A . 79 ARG HD2 1 1
6 16464 1 1 79 ARG HD3 H 15.058 14.094 1.240 1.00 . A A . 79 ARG HD3 1 1
6 16465 1 1 79 ARG HE H 16.746 12.061 0.034 1.00 . A A . 79 ARG HE 1 1
6 16466 1 1 79 ARG HG2 H 16.328 13.725 -1.471 1.00 . A A . 79 ARG HG2 1 1
6 16467 1 1 79 ARG HG3 H 15.664 15.300 -1.004 1.00 . A A . 79 ARG HG3 1 1
6 16468 1 1 79 ARG HH11 H 15.907 13.510 3.148 1.00 . A A . 79 ARG HH11 1 1
6 16469 1 1 79 ARG HH12 H 16.419 12.083 4.031 1.00 . A A . 79 ARG HH12 1 1
6 16470 1 1 79 ARG HH21 H 17.430 10.331 1.257 1.00 . A A . 79 ARG HH21 1 1
6 16471 1 1 79 ARG HH22 H 17.253 10.375 3.003 1.00 . A A . 79 ARG HH22 1 1
6 16472 1 1 79 ARG N N 13.810 15.167 -3.191 1.00 . A A . 79 ARG N 1 1
6 16473 1 1 79 ARG NE N 16.476 12.588 0.846 1.00 . A A . 79 ARG NE 1 1
6 16474 1 1 79 ARG NH1 N 16.292 12.590 3.150 1.00 . A A . 79 ARG NH1 1 1
6 16475 1 1 79 ARG NH2 N 17.140 10.814 2.093 1.00 . A A . 79 ARG NH2 1 1
6 16476 1 1 79 ARG O O 11.545 14.186 -3.101 1.00 . A A . 79 ARG O 1 1
6 16477 1 1 80 MET C C 10.402 10.715 -1.532 1.00 . A A . 80 MET C 1 1
6 16478 1 1 80 MET CA C 10.730 11.561 -2.752 1.00 . A A . 80 MET CA 1 1
6 16479 1 1 80 MET CB C 10.535 10.707 -4.003 1.00 . A A . 80 MET CB 1 1
6 16480 1 1 80 MET CE C 7.786 8.617 -4.010 1.00 . A A . 80 MET CE 1 1
6 16481 1 1 80 MET CG C 9.210 10.949 -4.716 1.00 . A A . 80 MET CG 1 1
6 16482 1 1 80 MET H H 12.857 11.389 -2.454 1.00 . A A . 80 MET H 1 1
6 16483 1 1 80 MET HA H 10.043 12.406 -2.788 1.00 . A A . 80 MET HA 1 1
6 16484 1 1 80 MET HB2 H 11.339 10.911 -4.694 1.00 . A A . 80 MET HB2 1 1
6 16485 1 1 80 MET HB3 H 10.592 9.660 -3.715 1.00 . A A . 80 MET HB3 1 1
6 16486 1 1 80 MET HE1 H 8.511 8.545 -3.201 1.00 . A A . 80 MET HE1 1 1
6 16487 1 1 80 MET HE2 H 6.918 9.185 -3.663 1.00 . A A . 80 MET HE2 1 1
6 16488 1 1 80 MET HE3 H 7.461 7.616 -4.291 1.00 . A A . 80 MET HE3 1 1
6 16489 1 1 80 MET HG2 H 8.484 11.310 -3.997 1.00 . A A . 80 MET HG2 1 1
6 16490 1 1 80 MET HG3 H 9.353 11.711 -5.482 1.00 . A A . 80 MET HG3 1 1
6 16491 1 1 80 MET N N 12.113 12.057 -2.663 1.00 . A A . 80 MET N 1 1
6 16492 1 1 80 MET O O 11.285 10.045 -0.996 1.00 . A A . 80 MET O 1 1
6 16493 1 1 80 MET SD S 8.554 9.459 -5.477 1.00 . A A . 80 MET SD 1 1
6 16494 1 1 81 LYS C C 7.621 8.924 -0.445 1.00 . A A . 81 LYS C 1 1
6 16495 1 1 81 LYS CA C 8.665 9.936 0.020 1.00 . A A . 81 LYS CA 1 1
6 16496 1 1 81 LYS CB C 8.024 10.837 1.074 1.00 . A A . 81 LYS CB 1 1
6 16497 1 1 81 LYS CD C 9.704 12.210 2.350 1.00 . A A . 81 LYS CD 1 1
6 16498 1 1 81 LYS CE C 10.540 12.315 3.633 1.00 . A A . 81 LYS CE 1 1
6 16499 1 1 81 LYS CG C 8.809 10.974 2.364 1.00 . A A . 81 LYS CG 1 1
6 16500 1 1 81 LYS H H 8.462 11.339 -1.595 1.00 . A A . 81 LYS H 1 1
6 16501 1 1 81 LYS HA H 9.498 9.402 0.464 1.00 . A A . 81 LYS HA 1 1
6 16502 1 1 81 LYS HB2 H 7.862 11.826 0.646 1.00 . A A . 81 LYS HB2 1 1
6 16503 1 1 81 LYS HB3 H 7.056 10.419 1.325 1.00 . A A . 81 LYS HB3 1 1
6 16504 1 1 81 LYS HD2 H 10.375 12.159 1.491 1.00 . A A . 81 LYS HD2 1 1
6 16505 1 1 81 LYS HD3 H 9.079 13.099 2.256 1.00 . A A . 81 LYS HD3 1 1
6 16506 1 1 81 LYS HE2 H 11.249 11.489 3.662 1.00 . A A . 81 LYS HE2 1 1
6 16507 1 1 81 LYS HE3 H 11.103 13.249 3.613 1.00 . A A . 81 LYS HE3 1 1
6 16508 1 1 81 LYS HG2 H 8.102 11.058 3.187 1.00 . A A . 81 LYS HG2 1 1
6 16509 1 1 81 LYS HG3 H 9.416 10.082 2.514 1.00 . A A . 81 LYS HG3 1 1
6 16510 1 1 81 LYS HZ1 H 9.030 13.032 4.870 1.00 . A A . 81 LYS HZ1 1 1
6 16511 1 1 81 LYS HZ2 H 10.286 12.345 5.696 1.00 . A A . 81 LYS HZ2 1 1
6 16512 1 1 81 LYS HZ3 H 9.193 11.391 4.915 1.00 . A A . 81 LYS HZ3 1 1
6 16513 1 1 81 LYS N N 9.143 10.740 -1.111 1.00 . A A . 81 LYS N 1 1
6 16514 1 1 81 LYS NZ N 9.694 12.269 4.879 1.00 . A A . 81 LYS NZ 1 1
6 16515 1 1 81 LYS O O 6.603 9.311 -1.033 1.00 . A A . 81 LYS O 1 1
6 16516 1 1 82 LEU C C 6.396 5.855 0.687 1.00 . A A . 82 LEU C 1 1
6 16517 1 1 82 LEU CA C 6.934 6.574 -0.547 1.00 . A A . 82 LEU CA 1 1
6 16518 1 1 82 LEU CB C 7.649 5.526 -1.418 1.00 . A A . 82 LEU CB 1 1
6 16519 1 1 82 LEU CD1 C 5.725 4.767 -2.844 1.00 . A A . 82 LEU CD1 1 1
6 16520 1 1 82 LEU CD2 C 7.600 3.196 -2.417 1.00 . A A . 82 LEU CD2 1 1
6 16521 1 1 82 LEU CG C 6.772 4.324 -1.834 1.00 . A A . 82 LEU CG 1 1
6 16522 1 1 82 LEU H H 8.722 7.392 0.307 1.00 . A A . 82 LEU H 1 1
6 16523 1 1 82 LEU HA H 6.098 6.991 -1.103 1.00 . A A . 82 LEU HA 1 1
6 16524 1 1 82 LEU HB2 H 8.031 6.013 -2.315 1.00 . A A . 82 LEU HB2 1 1
6 16525 1 1 82 LEU HB3 H 8.499 5.144 -0.853 1.00 . A A . 82 LEU HB3 1 1
6 16526 1 1 82 LEU HD11 H 6.207 5.263 -3.684 1.00 . A A . 82 LEU HD11 1 1
6 16527 1 1 82 LEU HD12 H 5.030 5.448 -2.368 1.00 . A A . 82 LEU HD12 1 1
6 16528 1 1 82 LEU HD13 H 5.177 3.906 -3.206 1.00 . A A . 82 LEU HD13 1 1
6 16529 1 1 82 LEU HD21 H 8.447 2.981 -1.762 1.00 . A A . 82 LEU HD21 1 1
6 16530 1 1 82 LEU HD22 H 7.958 3.466 -3.404 1.00 . A A . 82 LEU HD22 1 1
6 16531 1 1 82 LEU HD23 H 6.987 2.299 -2.493 1.00 . A A . 82 LEU HD23 1 1
6 16532 1 1 82 LEU HG H 6.263 3.937 -0.956 1.00 . A A . 82 LEU HG 1 1
6 16533 1 1 82 LEU N N 7.866 7.648 -0.178 1.00 . A A . 82 LEU N 1 1
6 16534 1 1 82 LEU O O 7.171 5.395 1.514 1.00 . A A . 82 LEU O 1 1
6 16535 1 1 83 LEU C C 4.297 3.532 1.311 1.00 . A A . 83 LEU C 1 1
6 16536 1 1 83 LEU CA C 4.468 4.942 1.853 1.00 . A A . 83 LEU CA 1 1
6 16537 1 1 83 LEU CB C 3.100 5.507 2.247 1.00 . A A . 83 LEU CB 1 1
6 16538 1 1 83 LEU CD1 C 3.028 4.436 4.564 1.00 . A A . 83 LEU CD1 1 1
6 16539 1 1 83 LEU CD2 C 0.935 5.269 3.490 1.00 . A A . 83 LEU CD2 1 1
6 16540 1 1 83 LEU CG C 2.297 4.636 3.240 1.00 . A A . 83 LEU CG 1 1
6 16541 1 1 83 LEU H H 4.474 6.173 0.102 1.00 . A A . 83 LEU H 1 1
6 16542 1 1 83 LEU HA H 5.119 4.918 2.727 1.00 . A A . 83 LEU HA 1 1
6 16543 1 1 83 LEU HB2 H 3.244 6.494 2.683 1.00 . A A . 83 LEU HB2 1 1
6 16544 1 1 83 LEU HB3 H 2.506 5.618 1.343 1.00 . A A . 83 LEU HB3 1 1
6 16545 1 1 83 LEU HD11 H 3.316 5.400 4.987 1.00 . A A . 83 LEU HD11 1 1
6 16546 1 1 83 LEU HD12 H 3.920 3.827 4.414 1.00 . A A . 83 LEU HD12 1 1
6 16547 1 1 83 LEU HD13 H 2.377 3.920 5.272 1.00 . A A . 83 LEU HD13 1 1
6 16548 1 1 83 LEU HD21 H 1.060 6.243 3.963 1.00 . A A . 83 LEU HD21 1 1
6 16549 1 1 83 LEU HD22 H 0.353 4.621 4.149 1.00 . A A . 83 LEU HD22 1 1
6 16550 1 1 83 LEU HD23 H 0.405 5.385 2.547 1.00 . A A . 83 LEU HD23 1 1
6 16551 1 1 83 LEU HG H 2.136 3.658 2.790 1.00 . A A . 83 LEU HG 1 1
6 16552 1 1 83 LEU N N 5.081 5.734 0.787 1.00 . A A . 83 LEU N 1 1
6 16553 1 1 83 LEU O O 3.487 3.307 0.417 1.00 . A A . 83 LEU O 1 1
6 16554 1 1 84 ASN C C 4.175 0.433 2.441 1.00 . A A . 84 ASN C 1 1
6 16555 1 1 84 ASN CA C 4.959 1.204 1.397 1.00 . A A . 84 ASN CA 1 1
6 16556 1 1 84 ASN CB C 6.353 0.597 1.265 1.00 . A A . 84 ASN CB 1 1
6 16557 1 1 84 ASN CG C 6.314 -0.869 0.902 1.00 . A A . 84 ASN CG 1 1
6 16558 1 1 84 ASN H H 5.721 2.811 2.575 1.00 . A A . 84 ASN H 1 1
6 16559 1 1 84 ASN HA H 4.446 1.149 0.442 1.00 . A A . 84 ASN HA 1 1
6 16560 1 1 84 ASN HB2 H 6.910 1.141 0.507 1.00 . A A . 84 ASN HB2 1 1
6 16561 1 1 84 ASN HB3 H 6.867 0.695 2.220 1.00 . A A . 84 ASN HB3 1 1
6 16562 1 1 84 ASN HD21 H 5.382 -2.217 -0.243 1.00 . A A . 84 ASN HD21 1 1
6 16563 1 1 84 ASN HD22 H 4.814 -0.572 -0.412 1.00 . A A . 84 ASN HD22 1 1
6 16564 1 1 84 ASN N N 5.055 2.589 1.833 1.00 . A A . 84 ASN N 1 1
6 16565 1 1 84 ASN ND2 N 5.432 -1.246 0.007 1.00 . A A . 84 ASN ND2 1 1
6 16566 1 1 84 ASN O O 4.496 0.499 3.610 1.00 . A A . 84 ASN O 1 1
6 16567 1 1 84 ASN OD1 O 7.081 -1.652 1.419 1.00 . A A . 84 ASN OD1 1 1
6 16568 1 1 85 VAL C C 2.451 -2.589 2.506 1.00 . A A . 85 VAL C 1 1
6 16569 1 1 85 VAL CA C 2.385 -1.128 2.941 1.00 . A A . 85 VAL CA 1 1
6 16570 1 1 85 VAL CB C 0.905 -0.670 3.024 1.00 . A A . 85 VAL CB 1 1
6 16571 1 1 85 VAL CG1 C 0.161 -1.465 4.112 1.00 . A A . 85 VAL CG1 1 1
6 16572 1 1 85 VAL CG2 C 0.832 0.836 3.334 1.00 . A A . 85 VAL CG2 1 1
6 16573 1 1 85 VAL H H 2.909 -0.308 1.036 1.00 . A A . 85 VAL H 1 1
6 16574 1 1 85 VAL HA H 2.823 -1.047 3.933 1.00 . A A . 85 VAL HA 1 1
6 16575 1 1 85 VAL HB H 0.422 -0.846 2.063 1.00 . A A . 85 VAL HB 1 1
6 16576 1 1 85 VAL HG11 H 0.666 -1.338 5.072 1.00 . A A . 85 VAL HG11 1 1
6 16577 1 1 85 VAL HG12 H -0.862 -1.107 4.195 1.00 . A A . 85 VAL HG12 1 1
6 16578 1 1 85 VAL HG13 H 0.145 -2.525 3.851 1.00 . A A . 85 VAL HG13 1 1
6 16579 1 1 85 VAL HG21 H 1.203 1.407 2.484 1.00 . A A . 85 VAL HG21 1 1
6 16580 1 1 85 VAL HG22 H -0.198 1.121 3.531 1.00 . A A . 85 VAL HG22 1 1
6 16581 1 1 85 VAL HG23 H 1.439 1.062 4.213 1.00 . A A . 85 VAL HG23 1 1
6 16582 1 1 85 VAL N N 3.160 -0.303 2.019 1.00 . A A . 85 VAL N 1 1
6 16583 1 1 85 VAL O O 1.872 -2.971 1.482 1.00 . A A . 85 VAL O 1 1
6 16584 1 1 86 PHE C C 1.931 -5.481 3.505 1.00 . A A . 86 PHE C 1 1
6 16585 1 1 86 PHE CA C 3.229 -4.837 3.027 1.00 . A A . 86 PHE CA 1 1
6 16586 1 1 86 PHE CB C 4.356 -5.498 3.827 1.00 . A A . 86 PHE CB 1 1
6 16587 1 1 86 PHE CD1 C 6.297 -5.768 2.237 1.00 . A A . 86 PHE CD1 1 1
6 16588 1 1 86 PHE CD2 C 6.508 -4.214 4.088 1.00 . A A . 86 PHE CD2 1 1
6 16589 1 1 86 PHE CE1 C 7.620 -5.465 1.828 1.00 . A A . 86 PHE CE1 1 1
6 16590 1 1 86 PHE CE2 C 7.823 -3.906 3.693 1.00 . A A . 86 PHE CE2 1 1
6 16591 1 1 86 PHE CG C 5.739 -5.149 3.370 1.00 . A A . 86 PHE CG 1 1
6 16592 1 1 86 PHE CZ C 8.383 -4.537 2.563 1.00 . A A . 86 PHE CZ 1 1
6 16593 1 1 86 PHE H H 3.662 -3.019 4.085 1.00 . A A . 86 PHE H 1 1
6 16594 1 1 86 PHE HA H 3.371 -5.022 1.965 1.00 . A A . 86 PHE HA 1 1
6 16595 1 1 86 PHE HB2 H 4.257 -5.208 4.862 1.00 . A A . 86 PHE HB2 1 1
6 16596 1 1 86 PHE HB3 H 4.237 -6.580 3.761 1.00 . A A . 86 PHE HB3 1 1
6 16597 1 1 86 PHE HD1 H 5.717 -6.488 1.677 1.00 . A A . 86 PHE HD1 1 1
6 16598 1 1 86 PHE HD2 H 6.091 -3.732 4.961 1.00 . A A . 86 PHE HD2 1 1
6 16599 1 1 86 PHE HE1 H 8.045 -5.951 0.960 1.00 . A A . 86 PHE HE1 1 1
6 16600 1 1 86 PHE HE2 H 8.398 -3.187 4.255 1.00 . A A . 86 PHE HE2 1 1
6 16601 1 1 86 PHE HZ H 9.392 -4.308 2.266 1.00 . A A . 86 PHE HZ 1 1
6 16602 1 1 86 PHE N N 3.161 -3.399 3.280 1.00 . A A . 86 PHE N 1 1
6 16603 1 1 86 PHE O O 1.392 -5.103 4.537 1.00 . A A . 86 PHE O 1 1
6 16604 1 1 87 PHE C C 0.820 -8.701 3.315 1.00 . A A . 87 PHE C 1 1
6 16605 1 1 87 PHE CA C 0.310 -7.278 3.202 1.00 . A A . 87 PHE CA 1 1
6 16606 1 1 87 PHE CB C -0.842 -7.146 2.205 1.00 . A A . 87 PHE CB 1 1
6 16607 1 1 87 PHE CD1 C -2.540 -5.486 3.059 1.00 . A A . 87 PHE CD1 1 1
6 16608 1 1 87 PHE CD2 C -0.952 -4.769 1.372 1.00 . A A . 87 PHE CD2 1 1
6 16609 1 1 87 PHE CE1 C -3.103 -4.186 3.086 1.00 . A A . 87 PHE CE1 1 1
6 16610 1 1 87 PHE CE2 C -1.501 -3.475 1.395 1.00 . A A . 87 PHE CE2 1 1
6 16611 1 1 87 PHE CG C -1.458 -5.780 2.206 1.00 . A A . 87 PHE CG 1 1
6 16612 1 1 87 PHE CZ C -2.580 -3.181 2.250 1.00 . A A . 87 PHE CZ 1 1
6 16613 1 1 87 PHE H H 1.905 -6.705 1.899 1.00 . A A . 87 PHE H 1 1
6 16614 1 1 87 PHE HA H -0.031 -6.946 4.185 1.00 . A A . 87 PHE HA 1 1
6 16615 1 1 87 PHE HB2 H -0.472 -7.369 1.205 1.00 . A A . 87 PHE HB2 1 1
6 16616 1 1 87 PHE HB3 H -1.611 -7.873 2.459 1.00 . A A . 87 PHE HB3 1 1
6 16617 1 1 87 PHE HD1 H -2.936 -6.253 3.708 1.00 . A A . 87 PHE HD1 1 1
6 16618 1 1 87 PHE HD2 H -0.124 -4.984 0.711 1.00 . A A . 87 PHE HD2 1 1
6 16619 1 1 87 PHE HE1 H -3.924 -3.965 3.750 1.00 . A A . 87 PHE HE1 1 1
6 16620 1 1 87 PHE HE2 H -1.089 -2.708 0.762 1.00 . A A . 87 PHE HE2 1 1
6 16621 1 1 87 PHE HZ H -2.997 -2.187 2.271 1.00 . A A . 87 PHE HZ 1 1
6 16622 1 1 87 PHE N N 1.455 -6.475 2.779 1.00 . A A . 87 PHE N 1 1
6 16623 1 1 87 PHE O O 1.114 -9.347 2.302 1.00 . A A . 87 PHE O 1 1
6 16624 1 1 88 SER C C 0.728 -11.344 5.697 1.00 . A A . 88 SER C 1 1
6 16625 1 1 88 SER CA C 1.601 -10.446 4.847 1.00 . A A . 88 SER CA 1 1
6 16626 1 1 88 SER CB C 2.893 -10.176 5.616 1.00 . A A . 88 SER CB 1 1
6 16627 1 1 88 SER H H 0.625 -8.609 5.337 1.00 . A A . 88 SER H 1 1
6 16628 1 1 88 SER HA H 1.838 -10.959 3.919 1.00 . A A . 88 SER HA 1 1
6 16629 1 1 88 SER HB2 H 3.421 -11.117 5.778 1.00 . A A . 88 SER HB2 1 1
6 16630 1 1 88 SER HB3 H 3.526 -9.505 5.035 1.00 . A A . 88 SER HB3 1 1
6 16631 1 1 88 SER HG H 2.122 -8.759 6.719 1.00 . A A . 88 SER HG 1 1
6 16632 1 1 88 SER N N 0.957 -9.165 4.548 1.00 . A A . 88 SER N 1 1
6 16633 1 1 88 SER O O -0.127 -10.869 6.422 1.00 . A A . 88 SER O 1 1
6 16634 1 1 88 SER OG O 2.604 -9.578 6.871 1.00 . A A . 88 SER OG 1 1
6 16635 1 1 89 THR C C 0.585 -13.377 7.887 1.00 . A A . 89 THR C 1 1
6 16636 1 1 89 THR CA C 0.201 -13.595 6.438 1.00 . A A . 89 THR CA 1 1
6 16637 1 1 89 THR CB C 0.573 -15.047 6.060 1.00 . A A . 89 THR CB 1 1
6 16638 1 1 89 THR CG2 C 0.042 -16.038 7.084 1.00 . A A . 89 THR CG2 1 1
6 16639 1 1 89 THR H H 1.652 -13.001 4.975 1.00 . A A . 89 THR H 1 1
6 16640 1 1 89 THR HA H -0.866 -13.438 6.323 1.00 . A A . 89 THR HA 1 1
6 16641 1 1 89 THR HB H 1.659 -15.138 6.024 1.00 . A A . 89 THR HB 1 1
6 16642 1 1 89 THR HG1 H 0.774 -15.414 4.136 1.00 . A A . 89 THR HG1 1 1
6 16643 1 1 89 THR HG21 H 0.209 -17.051 6.727 1.00 . A A . 89 THR HG21 1 1
6 16644 1 1 89 THR HG22 H -1.024 -15.873 7.240 1.00 . A A . 89 THR HG22 1 1
6 16645 1 1 89 THR HG23 H 0.575 -15.898 8.037 1.00 . A A . 89 THR HG23 1 1
6 16646 1 1 89 THR N N 0.950 -12.644 5.623 1.00 . A A . 89 THR N 1 1
6 16647 1 1 89 THR O O -0.270 -13.268 8.775 1.00 . A A . 89 THR O 1 1
6 16648 1 1 89 THR OG1 O 0.037 -15.357 4.767 1.00 . A A . 89 THR OG1 1 1
6 16649 1 1 90 GLU C C 3.654 -12.285 9.203 1.00 . A A . 90 GLU C 1 1
6 16650 1 1 90 GLU CA C 2.411 -13.101 9.437 1.00 . A A . 90 GLU CA 1 1
6 16651 1 1 90 GLU CB C 2.707 -14.443 10.114 1.00 . A A . 90 GLU CB 1 1
6 16652 1 1 90 GLU CD C 2.185 -15.448 12.383 1.00 . A A . 90 GLU CD 1 1
6 16653 1 1 90 GLU CG C 2.935 -14.355 11.622 1.00 . A A . 90 GLU CG 1 1
6 16654 1 1 90 GLU H H 2.539 -13.369 7.356 1.00 . A A . 90 GLU H 1 1
6 16655 1 1 90 GLU HA H 1.706 -12.538 10.042 1.00 . A A . 90 GLU HA 1 1
6 16656 1 1 90 GLU HB2 H 1.852 -15.083 9.947 1.00 . A A . 90 GLU HB2 1 1
6 16657 1 1 90 GLU HB3 H 3.578 -14.900 9.642 1.00 . A A . 90 GLU HB3 1 1
6 16658 1 1 90 GLU HG2 H 4.004 -14.441 11.826 1.00 . A A . 90 GLU HG2 1 1
6 16659 1 1 90 GLU HG3 H 2.591 -13.381 11.975 1.00 . A A . 90 GLU HG3 1 1
6 16660 1 1 90 GLU N N 1.877 -13.300 8.116 1.00 . A A . 90 GLU N 1 1
6 16661 1 1 90 GLU O O 4.197 -12.260 8.094 1.00 . A A . 90 GLU O 1 1
6 16662 1 1 90 GLU OE1 O 1.400 -15.103 13.298 1.00 . A A . 90 GLU OE1 1 1
6 16663 1 1 90 GLU OE2 O 2.365 -16.641 12.065 1.00 . A A . 90 GLU OE2 1 1
6 16664 1 1 91 ALA C C 6.466 -11.487 10.623 1.00 . A A . 91 ALA C 1 1
6 16665 1 1 91 ALA CA C 5.212 -10.715 10.199 1.00 . A A . 91 ALA CA 1 1
6 16666 1 1 91 ALA CB C 4.962 -9.548 11.130 1.00 . A A . 91 ALA CB 1 1
6 16667 1 1 91 ALA H H 3.575 -11.719 11.113 1.00 . A A . 91 ALA H 1 1
6 16668 1 1 91 ALA HA H 5.339 -10.346 9.182 1.00 . A A . 91 ALA HA 1 1
6 16669 1 1 91 ALA HB1 H 4.127 -8.968 10.751 1.00 . A A . 91 ALA HB1 1 1
6 16670 1 1 91 ALA HB2 H 4.729 -9.927 12.127 1.00 . A A . 91 ALA HB2 1 1
6 16671 1 1 91 ALA HB3 H 5.846 -8.916 11.176 1.00 . A A . 91 ALA HB3 1 1
6 16672 1 1 91 ALA N N 4.069 -11.605 10.246 1.00 . A A . 91 ALA N 1 1
6 16673 1 1 91 ALA O O 6.358 -12.495 11.323 1.00 . A A . 91 ALA O 1 1
6 16674 1 1 92 PRO C C 9.094 -11.973 12.073 1.00 . A A . 92 PRO C 1 1
6 16675 1 1 92 PRO CA C 8.882 -11.734 10.589 1.00 . A A . 92 PRO CA 1 1
6 16676 1 1 92 PRO CB C 9.987 -10.811 10.090 1.00 . A A . 92 PRO CB 1 1
6 16677 1 1 92 PRO CD C 7.970 -9.841 9.379 1.00 . A A . 92 PRO CD 1 1
6 16678 1 1 92 PRO CG C 9.398 -10.068 8.996 1.00 . A A . 92 PRO CG 1 1
6 16679 1 1 92 PRO HA H 8.918 -12.686 10.063 1.00 . A A . 92 PRO HA 1 1
6 16680 1 1 92 PRO HB2 H 10.299 -10.139 10.885 1.00 . A A . 92 PRO HB2 1 1
6 16681 1 1 92 PRO HB3 H 10.826 -11.390 9.744 1.00 . A A . 92 PRO HB3 1 1
6 16682 1 1 92 PRO HD2 H 7.867 -8.927 9.959 1.00 . A A . 92 PRO HD2 1 1
6 16683 1 1 92 PRO HD3 H 7.338 -9.814 8.493 1.00 . A A . 92 PRO HD3 1 1
6 16684 1 1 92 PRO HG2 H 9.915 -9.119 8.852 1.00 . A A . 92 PRO HG2 1 1
6 16685 1 1 92 PRO HG3 H 9.449 -10.667 8.092 1.00 . A A . 92 PRO HG3 1 1
6 16686 1 1 92 PRO N N 7.660 -11.018 10.213 1.00 . A A . 92 PRO N 1 1
6 16687 1 1 92 PRO O O 8.773 -11.125 12.910 1.00 . A A . 92 PRO O 1 1
6 16688 1 1 93 VAL C C 11.198 -12.749 14.274 1.00 . A A . 93 VAL C 1 1
6 16689 1 1 93 VAL CA C 9.955 -13.492 13.775 1.00 . A A . 93 VAL CA 1 1
6 16690 1 1 93 VAL CB C 10.155 -15.035 13.925 1.00 . A A . 93 VAL CB 1 1
6 16691 1 1 93 VAL CG1 C 8.858 -15.772 13.549 1.00 . A A . 93 VAL CG1 1 1
6 16692 1 1 93 VAL CG2 C 11.315 -15.555 13.040 1.00 . A A . 93 VAL CG2 1 1
6 16693 1 1 93 VAL H H 9.891 -13.795 11.652 1.00 . A A . 93 VAL H 1 1
6 16694 1 1 93 VAL HA H 9.113 -13.193 14.398 1.00 . A A . 93 VAL HA 1 1
6 16695 1 1 93 VAL HB H 10.388 -15.254 14.966 1.00 . A A . 93 VAL HB 1 1
6 16696 1 1 93 VAL HG11 H 8.029 -15.379 14.135 1.00 . A A . 93 VAL HG11 1 1
6 16697 1 1 93 VAL HG12 H 8.644 -15.636 12.486 1.00 . A A . 93 VAL HG12 1 1
6 16698 1 1 93 VAL HG13 H 8.971 -16.836 13.754 1.00 . A A . 93 VAL HG13 1 1
6 16699 1 1 93 VAL HG21 H 11.088 -15.390 11.985 1.00 . A A . 93 VAL HG21 1 1
6 16700 1 1 93 VAL HG22 H 12.240 -15.043 13.301 1.00 . A A . 93 VAL HG22 1 1
6 16701 1 1 93 VAL HG23 H 11.444 -16.624 13.206 1.00 . A A . 93 VAL HG23 1 1
6 16702 1 1 93 VAL N N 9.659 -13.129 12.389 1.00 . A A . 93 VAL N 1 1
6 16703 1 1 93 VAL O O 11.399 -12.578 15.474 1.00 . A A . 93 VAL O 1 1
6 16704 1 1 94 ASP C C 12.927 -10.054 13.693 1.00 . A A . 94 ASP C 1 1
6 16705 1 1 94 ASP CA C 13.236 -11.549 13.667 1.00 . A A . 94 ASP CA 1 1
6 16706 1 1 94 ASP CB C 14.330 -11.831 12.631 1.00 . A A . 94 ASP CB 1 1
6 16707 1 1 94 ASP CG C 15.612 -11.054 12.907 1.00 . A A . 94 ASP CG 1 1
6 16708 1 1 94 ASP H H 11.813 -12.475 12.373 1.00 . A A . 94 ASP H 1 1
6 16709 1 1 94 ASP HA H 13.598 -11.850 14.651 1.00 . A A . 94 ASP HA 1 1
6 16710 1 1 94 ASP HB2 H 14.551 -12.899 12.629 1.00 . A A . 94 ASP HB2 1 1
6 16711 1 1 94 ASP HB3 H 13.961 -11.554 11.642 1.00 . A A . 94 ASP HB3 1 1
6 16712 1 1 94 ASP N N 12.024 -12.302 13.340 1.00 . A A . 94 ASP N 1 1
6 16713 1 1 94 ASP O O 12.990 -9.406 12.660 1.00 . A A . 94 ASP O 1 1
6 16714 1 1 94 ASP OD1 O 16.352 -10.779 11.939 1.00 . A A . 94 ASP OD1 1 1
6 16715 1 1 94 ASP OD2 O 15.887 -10.702 14.074 1.00 . A A . 94 ASP OD2 1 1
6 16716 1 1 95 ASP C C 12.052 -7.185 13.962 1.00 . A A . 95 ASP C 1 1
6 16717 1 1 95 ASP CA C 12.292 -8.121 15.162 1.00 . A A . 95 ASP CA 1 1
6 16718 1 1 95 ASP CB C 13.373 -7.533 16.073 1.00 . A A . 95 ASP CB 1 1
6 16719 1 1 95 ASP CG C 12.922 -6.244 16.764 1.00 . A A . 95 ASP CG 1 1
6 16720 1 1 95 ASP H H 12.516 -10.193 15.655 1.00 . A A . 95 ASP H 1 1
6 16721 1 1 95 ASP HA H 11.367 -8.108 15.738 1.00 . A A . 95 ASP HA 1 1
6 16722 1 1 95 ASP HB2 H 13.622 -8.269 16.836 1.00 . A A . 95 ASP HB2 1 1
6 16723 1 1 95 ASP HB3 H 14.263 -7.333 15.489 1.00 . A A . 95 ASP HB3 1 1
6 16724 1 1 95 ASP N N 12.581 -9.551 14.878 1.00 . A A . 95 ASP N 1 1
6 16725 1 1 95 ASP O O 12.860 -6.309 13.633 1.00 . A A . 95 ASP O 1 1
6 16726 1 1 95 ASP OD1 O 13.559 -5.873 17.770 1.00 . A A . 95 ASP OD1 1 1
6 16727 1 1 95 ASP OD2 O 11.934 -5.611 16.317 1.00 . A A . 95 ASP OD2 1 1
6 16728 1 1 96 TRP C C 10.066 -5.178 12.733 1.00 . A A . 96 TRP C 1 1
6 16729 1 1 96 TRP CA C 10.512 -6.541 12.214 1.00 . A A . 96 TRP CA 1 1
6 16730 1 1 96 TRP CB C 9.348 -7.215 11.503 1.00 . A A . 96 TRP CB 1 1
6 16731 1 1 96 TRP CD1 C 7.657 -8.117 13.204 1.00 . A A . 96 TRP CD1 1 1
6 16732 1 1 96 TRP CD2 C 7.140 -6.129 12.363 1.00 . A A . 96 TRP CD2 1 1
6 16733 1 1 96 TRP CE2 C 6.147 -6.490 13.316 1.00 . A A . 96 TRP CE2 1 1
6 16734 1 1 96 TRP CE3 C 7.031 -4.895 11.705 1.00 . A A . 96 TRP CE3 1 1
6 16735 1 1 96 TRP CG C 8.103 -7.188 12.323 1.00 . A A . 96 TRP CG 1 1
6 16736 1 1 96 TRP CH2 C 4.985 -4.425 12.966 1.00 . A A . 96 TRP CH2 1 1
6 16737 1 1 96 TRP CZ2 C 5.064 -5.644 13.624 1.00 . A A . 96 TRP CZ2 1 1
6 16738 1 1 96 TRP CZ3 C 5.977 -4.048 12.004 1.00 . A A . 96 TRP CZ3 1 1
6 16739 1 1 96 TRP H H 10.300 -8.099 13.591 1.00 . A A . 96 TRP H 1 1
6 16740 1 1 96 TRP HA H 11.345 -6.420 11.526 1.00 . A A . 96 TRP HA 1 1
6 16741 1 1 96 TRP HB2 H 9.158 -6.694 10.568 1.00 . A A . 96 TRP HB2 1 1
6 16742 1 1 96 TRP HB3 H 9.613 -8.238 11.290 1.00 . A A . 96 TRP HB3 1 1
6 16743 1 1 96 TRP HD1 H 8.166 -9.055 13.411 1.00 . A A . 96 TRP HD1 1 1
6 16744 1 1 96 TRP HE1 H 6.006 -8.263 14.499 1.00 . A A . 96 TRP HE1 1 1
6 16745 1 1 96 TRP HE3 H 7.769 -4.605 10.977 1.00 . A A . 96 TRP HE3 1 1
6 16746 1 1 96 TRP HH2 H 4.165 -3.752 13.181 1.00 . A A . 96 TRP HH2 1 1
6 16747 1 1 96 TRP HZ2 H 4.326 -5.928 14.353 1.00 . A A . 96 TRP HZ2 1 1
6 16748 1 1 96 TRP HZ3 H 5.920 -3.100 11.487 1.00 . A A . 96 TRP HZ3 1 1
6 16749 1 1 96 TRP N N 10.916 -7.370 13.319 1.00 . A A . 96 TRP N 1 1
6 16750 1 1 96 TRP NE1 N 6.496 -7.721 13.805 1.00 . A A . 96 TRP NE1 1 1
6 16751 1 1 96 TRP O O 9.957 -4.227 11.974 1.00 . A A . 96 TRP O 1 1
6 16752 1 1 97 GLU C C 10.288 -2.737 14.470 1.00 . A A . 97 GLU C 1 1
6 16753 1 1 97 GLU CA C 9.270 -3.851 14.599 1.00 . A A . 97 GLU CA 1 1
6 16754 1 1 97 GLU CB C 8.879 -4.039 16.062 1.00 . A A . 97 GLU CB 1 1
6 16755 1 1 97 GLU CD C 7.006 -4.544 17.686 1.00 . A A . 97 GLU CD 1 1
6 16756 1 1 97 GLU CG C 7.481 -4.611 16.240 1.00 . A A . 97 GLU CG 1 1
6 16757 1 1 97 GLU H H 9.926 -5.878 14.632 1.00 . A A . 97 GLU H 1 1
6 16758 1 1 97 GLU HA H 8.381 -3.554 14.041 1.00 . A A . 97 GLU HA 1 1
6 16759 1 1 97 GLU HB2 H 9.597 -4.694 16.549 1.00 . A A . 97 GLU HB2 1 1
6 16760 1 1 97 GLU HB3 H 8.916 -3.069 16.545 1.00 . A A . 97 GLU HB3 1 1
6 16761 1 1 97 GLU HG2 H 6.790 -4.038 15.621 1.00 . A A . 97 GLU HG2 1 1
6 16762 1 1 97 GLU HG3 H 7.473 -5.649 15.904 1.00 . A A . 97 GLU HG3 1 1
6 16763 1 1 97 GLU N N 9.788 -5.086 14.026 1.00 . A A . 97 GLU N 1 1
6 16764 1 1 97 GLU O O 9.918 -1.595 14.237 1.00 . A A . 97 GLU O 1 1
6 16765 1 1 97 GLU OE1 O 6.559 -5.578 18.221 1.00 . A A . 97 GLU OE1 1 1
6 16766 1 1 97 GLU OE2 O 7.073 -3.440 18.288 1.00 . A A . 97 GLU OE2 1 1
6 16767 1 1 98 GLU C C 12.551 -1.478 12.962 1.00 . A A . 98 GLU C 1 1
6 16768 1 1 98 GLU CA C 12.615 -2.046 14.380 1.00 . A A . 98 GLU CA 1 1
6 16769 1 1 98 GLU CB C 14.015 -2.641 14.586 1.00 . A A . 98 GLU CB 1 1
6 16770 1 1 98 GLU CD C 15.998 -2.826 16.138 1.00 . A A . 98 GLU CD 1 1
6 16771 1 1 98 GLU CG C 14.480 -2.673 16.033 1.00 . A A . 98 GLU CG 1 1
6 16772 1 1 98 GLU H H 11.845 -4.016 14.810 1.00 . A A . 98 GLU H 1 1
6 16773 1 1 98 GLU HA H 12.471 -1.228 15.084 1.00 . A A . 98 GLU HA 1 1
6 16774 1 1 98 GLU HB2 H 14.037 -3.652 14.178 1.00 . A A . 98 GLU HB2 1 1
6 16775 1 1 98 GLU HB3 H 14.723 -2.033 14.024 1.00 . A A . 98 GLU HB3 1 1
6 16776 1 1 98 GLU HG2 H 14.189 -1.739 16.515 1.00 . A A . 98 GLU HG2 1 1
6 16777 1 1 98 GLU HG3 H 13.992 -3.498 16.548 1.00 . A A . 98 GLU HG3 1 1
6 16778 1 1 98 GLU N N 11.571 -3.055 14.585 1.00 . A A . 98 GLU N 1 1
6 16779 1 1 98 GLU O O 13.021 -0.373 12.706 1.00 . A A . 98 GLU O 1 1
6 16780 1 1 98 GLU OE1 O 16.554 -3.807 15.586 1.00 . A A . 98 GLU OE1 1 1
6 16781 1 1 98 GLU OE2 O 16.642 -1.954 16.760 1.00 . A A . 98 GLU OE2 1 1
6 16782 1 1 99 ILE C C 10.812 -0.793 10.441 1.00 . A A . 99 ILE C 1 1
6 16783 1 1 99 ILE CA C 11.930 -1.813 10.636 1.00 . A A . 99 ILE CA 1 1
6 16784 1 1 99 ILE CB C 11.724 -3.018 9.647 1.00 . A A . 99 ILE CB 1 1
6 16785 1 1 99 ILE CD1 C 14.146 -3.764 10.411 1.00 . A A . 99 ILE CD1 1 1
6 16786 1 1 99 ILE CG1 C 12.750 -4.157 9.889 1.00 . A A . 99 ILE CG1 1 1
6 16787 1 1 99 ILE CG2 C 11.763 -2.526 8.180 1.00 . A A . 99 ILE CG2 1 1
6 16788 1 1 99 ILE H H 11.573 -3.129 12.288 1.00 . A A . 99 ILE H 1 1
6 16789 1 1 99 ILE HA H 12.870 -1.331 10.396 1.00 . A A . 99 ILE HA 1 1
6 16790 1 1 99 ILE HB H 10.735 -3.432 9.819 1.00 . A A . 99 ILE HB 1 1
6 16791 1 1 99 ILE HD11 H 14.455 -2.810 9.992 1.00 . A A . 99 ILE HD11 1 1
6 16792 1 1 99 ILE HD12 H 14.112 -3.694 11.501 1.00 . A A . 99 ILE HD12 1 1
6 16793 1 1 99 ILE HD13 H 14.859 -4.536 10.135 1.00 . A A . 99 ILE HD13 1 1
6 16794 1 1 99 ILE HG12 H 12.316 -4.844 10.609 1.00 . A A . 99 ILE HG12 1 1
6 16795 1 1 99 ILE HG13 H 12.874 -4.703 8.956 1.00 . A A . 99 ILE HG13 1 1
6 16796 1 1 99 ILE HG21 H 12.023 -3.350 7.494 1.00 . A A . 99 ILE HG21 1 1
6 16797 1 1 99 ILE HG22 H 10.761 -2.152 7.928 1.00 . A A . 99 ILE HG22 1 1
6 16798 1 1 99 ILE HG23 H 12.488 -1.712 8.075 1.00 . A A . 99 ILE HG23 1 1
6 16799 1 1 99 ILE N N 11.980 -2.233 12.034 1.00 . A A . 99 ILE N 1 1
6 16800 1 1 99 ILE O O 11.011 0.222 9.797 1.00 . A A . 99 ILE O 1 1
6 16801 1 1 100 ALA C C 8.684 1.141 11.720 1.00 . A A . 100 ALA C 1 1
6 16802 1 1 100 ALA CA C 8.513 -0.119 10.860 1.00 . A A . 100 ALA CA 1 1
6 16803 1 1 100 ALA CB C 7.224 -0.824 11.213 1.00 . A A . 100 ALA CB 1 1
6 16804 1 1 100 ALA H H 9.515 -1.889 11.555 1.00 . A A . 100 ALA H 1 1
6 16805 1 1 100 ALA HA H 8.456 0.193 9.817 1.00 . A A . 100 ALA HA 1 1
6 16806 1 1 100 ALA HB1 H 6.393 -0.120 11.131 1.00 . A A . 100 ALA HB1 1 1
6 16807 1 1 100 ALA HB2 H 7.065 -1.644 10.514 1.00 . A A . 100 ALA HB2 1 1
6 16808 1 1 100 ALA HB3 H 7.277 -1.206 12.232 1.00 . A A . 100 ALA HB3 1 1
6 16809 1 1 100 ALA N N 9.645 -1.044 11.011 1.00 . A A . 100 ALA N 1 1
6 16810 1 1 100 ALA O O 7.851 2.037 11.706 1.00 . A A . 100 ALA O 1 1
6 16811 1 1 101 LYS C C 11.244 3.138 12.768 1.00 . A A . 101 LYS C 1 1
6 16812 1 1 101 LYS CA C 10.077 2.340 13.334 1.00 . A A . 101 LYS CA 1 1
6 16813 1 1 101 LYS CB C 10.382 1.850 14.752 1.00 . A A . 101 LYS CB 1 1
6 16814 1 1 101 LYS CD C 9.518 0.515 16.716 1.00 . A A . 101 LYS CD 1 1
6 16815 1 1 101 LYS CE C 8.321 -0.291 17.210 1.00 . A A . 101 LYS CE 1 1
6 16816 1 1 101 LYS CG C 9.152 1.255 15.438 1.00 . A A . 101 LYS CG 1 1
6 16817 1 1 101 LYS H H 10.417 0.416 12.464 1.00 . A A . 101 LYS H 1 1
6 16818 1 1 101 LYS HA H 9.210 3.000 13.380 1.00 . A A . 101 LYS HA 1 1
6 16819 1 1 101 LYS HB2 H 11.164 1.092 14.696 1.00 . A A . 101 LYS HB2 1 1
6 16820 1 1 101 LYS HB3 H 10.747 2.684 15.352 1.00 . A A . 101 LYS HB3 1 1
6 16821 1 1 101 LYS HD2 H 10.340 -0.167 16.505 1.00 . A A . 101 LYS HD2 1 1
6 16822 1 1 101 LYS HD3 H 9.828 1.230 17.478 1.00 . A A . 101 LYS HD3 1 1
6 16823 1 1 101 LYS HE2 H 7.515 0.390 17.491 1.00 . A A . 101 LYS HE2 1 1
6 16824 1 1 101 LYS HE3 H 7.970 -0.928 16.393 1.00 . A A . 101 LYS HE3 1 1
6 16825 1 1 101 LYS HG2 H 8.443 2.050 15.667 1.00 . A A . 101 LYS HG2 1 1
6 16826 1 1 101 LYS HG3 H 8.675 0.552 14.760 1.00 . A A . 101 LYS HG3 1 1
6 16827 1 1 101 LYS HZ1 H 9.520 -1.679 18.171 1.00 . A A . 101 LYS HZ1 1 1
6 16828 1 1 101 LYS HZ2 H 7.922 -1.832 18.544 1.00 . A A . 101 LYS HZ2 1 1
6 16829 1 1 101 LYS HZ3 H 8.815 -0.600 19.201 1.00 . A A . 101 LYS HZ3 1 1
6 16830 1 1 101 LYS N N 9.773 1.195 12.473 1.00 . A A . 101 LYS N 1 1
6 16831 1 1 101 LYS NZ N 8.677 -1.162 18.378 1.00 . A A . 101 LYS NZ 1 1
6 16832 1 1 101 LYS O O 11.707 4.087 13.391 1.00 . A A . 101 LYS O 1 1
6 16833 1 1 102 LYS C C 12.417 3.941 9.536 1.00 . A A . 102 LYS C 1 1
6 16834 1 1 102 LYS CA C 12.816 3.478 10.934 1.00 . A A . 102 LYS CA 1 1
6 16835 1 1 102 LYS CB C 14.090 2.598 10.889 1.00 . A A . 102 LYS CB 1 1
6 16836 1 1 102 LYS CD C 15.329 0.611 10.082 1.00 . A A . 102 LYS CD 1 1
6 16837 1 1 102 LYS CE C 15.414 -0.369 8.930 1.00 . A A . 102 LYS CE 1 1
6 16838 1 1 102 LYS CG C 14.030 1.372 10.020 1.00 . A A . 102 LYS CG 1 1
6 16839 1 1 102 LYS H H 11.298 1.974 11.094 1.00 . A A . 102 LYS H 1 1
6 16840 1 1 102 LYS HA H 13.042 4.366 11.525 1.00 . A A . 102 LYS HA 1 1
6 16841 1 1 102 LYS HB2 H 14.903 3.186 10.513 1.00 . A A . 102 LYS HB2 1 1
6 16842 1 1 102 LYS HB3 H 14.331 2.290 11.907 1.00 . A A . 102 LYS HB3 1 1
6 16843 1 1 102 LYS HD2 H 16.163 1.310 10.025 1.00 . A A . 102 LYS HD2 1 1
6 16844 1 1 102 LYS HD3 H 15.378 0.068 11.027 1.00 . A A . 102 LYS HD3 1 1
6 16845 1 1 102 LYS HE2 H 14.525 -1.000 8.934 1.00 . A A . 102 LYS HE2 1 1
6 16846 1 1 102 LYS HE3 H 15.446 0.187 7.990 1.00 . A A . 102 LYS HE3 1 1
6 16847 1 1 102 LYS HG2 H 13.234 0.736 10.364 1.00 . A A . 102 LYS HG2 1 1
6 16848 1 1 102 LYS HG3 H 13.842 1.665 8.989 1.00 . A A . 102 LYS HG3 1 1
6 16849 1 1 102 LYS HZ1 H 17.463 -0.642 9.039 1.00 . A A . 102 LYS HZ1 1 1
6 16850 1 1 102 LYS HZ2 H 16.674 -1.876 8.280 1.00 . A A . 102 LYS HZ2 1 1
6 16851 1 1 102 LYS HZ3 H 16.604 -1.738 9.924 1.00 . A A . 102 LYS HZ3 1 1
6 16852 1 1 102 LYS N N 11.713 2.764 11.582 1.00 . A A . 102 LYS N 1 1
6 16853 1 1 102 LYS NZ N 16.637 -1.225 9.051 1.00 . A A . 102 LYS NZ 1 1
6 16854 1 1 102 LYS O O 11.884 3.175 8.743 1.00 . A A . 102 LYS O 1 1
6 16855 1 1 103 THR C C 13.636 5.131 7.079 1.00 . A A . 103 THR C 1 1
6 16856 1 1 103 THR CA C 12.459 5.672 7.858 1.00 . A A . 103 THR CA 1 1
6 16857 1 1 103 THR CB C 12.456 7.215 7.724 1.00 . A A . 103 THR CB 1 1
6 16858 1 1 103 THR CG2 C 12.274 7.644 6.253 1.00 . A A . 103 THR CG2 1 1
6 16859 1 1 103 THR H H 13.080 5.826 9.901 1.00 . A A . 103 THR H 1 1
6 16860 1 1 103 THR HA H 11.530 5.259 7.463 1.00 . A A . 103 THR HA 1 1
6 16861 1 1 103 THR HB H 13.398 7.614 8.103 1.00 . A A . 103 THR HB 1 1
6 16862 1 1 103 THR HG1 H 11.446 7.466 9.391 1.00 . A A . 103 THR HG1 1 1
6 16863 1 1 103 THR HG21 H 12.278 8.730 6.192 1.00 . A A . 103 THR HG21 1 1
6 16864 1 1 103 THR HG22 H 11.328 7.260 5.873 1.00 . A A . 103 THR HG22 1 1
6 16865 1 1 103 THR HG23 H 13.095 7.253 5.641 1.00 . A A . 103 THR HG23 1 1
6 16866 1 1 103 THR N N 12.687 5.199 9.220 1.00 . A A . 103 THR N 1 1
6 16867 1 1 103 THR O O 14.789 5.365 7.440 1.00 . A A . 103 THR O 1 1
6 16868 1 1 103 THR OG1 O 11.370 7.762 8.478 1.00 . A A . 103 THR OG1 1 1
6 16869 1 1 104 PHE C C 14.828 5.012 4.251 1.00 . A A . 104 PHE C 1 1
6 16870 1 1 104 PHE CA C 14.431 3.889 5.187 1.00 . A A . 104 PHE CA 1 1
6 16871 1 1 104 PHE CB C 13.948 2.693 4.387 1.00 . A A . 104 PHE CB 1 1
6 16872 1 1 104 PHE CD1 C 15.805 1.054 3.919 1.00 . A A . 104 PHE CD1 1 1
6 16873 1 1 104 PHE CD2 C 15.183 2.631 2.182 1.00 . A A . 104 PHE CD2 1 1
6 16874 1 1 104 PHE CE1 C 16.796 0.511 3.071 1.00 . A A . 104 PHE CE1 1 1
6 16875 1 1 104 PHE CE2 C 16.170 2.093 1.338 1.00 . A A . 104 PHE CE2 1 1
6 16876 1 1 104 PHE CG C 14.997 2.119 3.483 1.00 . A A . 104 PHE CG 1 1
6 16877 1 1 104 PHE CZ C 16.980 1.040 1.783 1.00 . A A . 104 PHE CZ 1 1
6 16878 1 1 104 PHE H H 12.399 4.214 5.748 1.00 . A A . 104 PHE H 1 1
6 16879 1 1 104 PHE HA H 15.280 3.603 5.805 1.00 . A A . 104 PHE HA 1 1
6 16880 1 1 104 PHE HB2 H 13.615 1.919 5.079 1.00 . A A . 104 PHE HB2 1 1
6 16881 1 1 104 PHE HB3 H 13.098 3.001 3.783 1.00 . A A . 104 PHE HB3 1 1
6 16882 1 1 104 PHE HD1 H 15.669 0.646 4.908 1.00 . A A . 104 PHE HD1 1 1
6 16883 1 1 104 PHE HD2 H 14.556 3.440 1.821 1.00 . A A . 104 PHE HD2 1 1
6 16884 1 1 104 PHE HE1 H 17.415 -0.308 3.411 1.00 . A A . 104 PHE HE1 1 1
6 16885 1 1 104 PHE HE2 H 16.306 2.488 0.351 1.00 . A A . 104 PHE HE2 1 1
6 16886 1 1 104 PHE HZ H 17.739 0.638 1.138 1.00 . A A . 104 PHE HZ 1 1
6 16887 1 1 104 PHE N N 13.364 4.405 6.012 1.00 . A A . 104 PHE N 1 1
6 16888 1 1 104 PHE O O 14.006 5.503 3.491 1.00 . A A . 104 PHE O 1 1
6 16889 1 1 105 GLU C C 17.774 6.052 2.672 1.00 . A A . 105 GLU C 1 1
6 16890 1 1 105 GLU CA C 16.550 6.505 3.431 1.00 . A A . 105 GLU CA 1 1
6 16891 1 1 105 GLU CB C 16.877 7.769 4.226 1.00 . A A . 105 GLU CB 1 1
6 16892 1 1 105 GLU CD C 15.724 9.917 4.917 1.00 . A A . 105 GLU CD 1 1
6 16893 1 1 105 GLU CG C 15.665 8.397 4.907 1.00 . A A . 105 GLU CG 1 1
6 16894 1 1 105 GLU H H 16.731 5.014 4.945 1.00 . A A . 105 GLU H 1 1
6 16895 1 1 105 GLU HA H 15.776 6.743 2.695 1.00 . A A . 105 GLU HA 1 1
6 16896 1 1 105 GLU HB2 H 17.626 7.533 4.984 1.00 . A A . 105 GLU HB2 1 1
6 16897 1 1 105 GLU HB3 H 17.303 8.493 3.536 1.00 . A A . 105 GLU HB3 1 1
6 16898 1 1 105 GLU HG2 H 14.768 8.093 4.367 1.00 . A A . 105 GLU HG2 1 1
6 16899 1 1 105 GLU HG3 H 15.598 8.029 5.930 1.00 . A A . 105 GLU HG3 1 1
6 16900 1 1 105 GLU N N 16.078 5.434 4.302 1.00 . A A . 105 GLU N 1 1
6 16901 1 1 105 GLU O O 18.746 5.566 3.243 1.00 . A A . 105 GLU O 1 1
6 16902 1 1 105 GLU OE1 O 14.653 10.557 4.820 1.00 . A A . 105 GLU OE1 1 1
6 16903 1 1 105 GLU OE2 O 16.836 10.486 4.992 1.00 . A A . 105 GLU OE2 1 1
6 16904 1 1 106 LYS C C 18.911 6.899 -0.593 1.00 . A A . 106 LYS C 1 1
6 16905 1 1 106 LYS CA C 18.777 5.819 0.458 1.00 . A A . 106 LYS CA 1 1
6 16906 1 1 106 LYS CB C 18.437 4.464 -0.178 1.00 . A A . 106 LYS CB 1 1
6 16907 1 1 106 LYS CD C 19.046 2.498 -1.606 1.00 . A A . 106 LYS CD 1 1
6 16908 1 1 106 LYS CE C 20.061 1.817 -2.519 1.00 . A A . 106 LYS CE 1 1
6 16909 1 1 106 LYS CG C 19.511 3.870 -1.097 1.00 . A A . 106 LYS CG 1 1
6 16910 1 1 106 LYS H H 16.852 6.634 0.973 1.00 . A A . 106 LYS H 1 1
6 16911 1 1 106 LYS HA H 19.709 5.734 1.016 1.00 . A A . 106 LYS HA 1 1
6 16912 1 1 106 LYS HB2 H 18.251 3.755 0.627 1.00 . A A . 106 LYS HB2 1 1
6 16913 1 1 106 LYS HB3 H 17.517 4.575 -0.751 1.00 . A A . 106 LYS HB3 1 1
6 16914 1 1 106 LYS HD2 H 18.855 1.854 -0.748 1.00 . A A . 106 LYS HD2 1 1
6 16915 1 1 106 LYS HD3 H 18.122 2.626 -2.159 1.00 . A A . 106 LYS HD3 1 1
6 16916 1 1 106 LYS HE2 H 20.200 2.419 -3.419 1.00 . A A . 106 LYS HE2 1 1
6 16917 1 1 106 LYS HE3 H 21.014 1.725 -1.995 1.00 . A A . 106 LYS HE3 1 1
6 16918 1 1 106 LYS HG2 H 19.677 4.536 -1.944 1.00 . A A . 106 LYS HG2 1 1
6 16919 1 1 106 LYS HG3 H 20.441 3.752 -0.540 1.00 . A A . 106 LYS HG3 1 1
6 16920 1 1 106 LYS HZ1 H 19.669 -0.187 -2.109 1.00 . A A . 106 LYS HZ1 1 1
6 16921 1 1 106 LYS HZ2 H 20.124 0.088 -3.689 1.00 . A A . 106 LYS HZ2 1 1
6 16922 1 1 106 LYS HZ3 H 18.603 0.477 -3.183 1.00 . A A . 106 LYS HZ3 1 1
6 16923 1 1 106 LYS N N 17.698 6.216 1.365 1.00 . A A . 106 LYS N 1 1
6 16924 1 1 106 LYS NZ N 19.577 0.441 -2.907 1.00 . A A . 106 LYS NZ 1 1
6 16925 1 1 106 LYS O O 17.998 7.120 -1.371 1.00 . A A . 106 LYS O 1 1
6 16926 1 1 107 GLY C C 19.166 9.735 -1.440 1.00 . A A . 107 GLY C 1 1
6 16927 1 1 107 GLY CA C 20.221 8.652 -1.588 1.00 . A A . 107 GLY CA 1 1
6 16928 1 1 107 GLY H H 20.766 7.399 0.056 1.00 . A A . 107 GLY H 1 1
6 16929 1 1 107 GLY HA2 H 21.210 9.092 -1.475 1.00 . A A . 107 GLY HA2 1 1
6 16930 1 1 107 GLY HA3 H 20.138 8.220 -2.588 1.00 . A A . 107 GLY HA3 1 1
6 16931 1 1 107 GLY N N 20.036 7.593 -0.610 1.00 . A A . 107 GLY N 1 1
6 16932 1 1 107 GLY O O 18.950 10.286 -0.357 1.00 . A A . 107 GLY O 1 1
6 16933 1 1 108 THR C C 16.056 10.460 -2.350 1.00 . A A . 108 THR C 1 1
6 16934 1 1 108 THR CA C 17.449 11.074 -2.534 1.00 . A A . 108 THR CA 1 1
6 16935 1 1 108 THR CB C 17.514 11.941 -3.816 1.00 . A A . 108 THR CB 1 1
6 16936 1 1 108 THR CG2 C 18.790 12.753 -3.851 1.00 . A A . 108 THR CG2 1 1
6 16937 1 1 108 THR H H 18.672 9.530 -3.405 1.00 . A A . 108 THR H 1 1
6 16938 1 1 108 THR HA H 17.625 11.733 -1.688 1.00 . A A . 108 THR HA 1 1
6 16939 1 1 108 THR HB H 16.665 12.622 -3.836 1.00 . A A . 108 THR HB 1 1
6 16940 1 1 108 THR HG1 H 17.946 10.279 -4.803 1.00 . A A . 108 THR HG1 1 1
6 16941 1 1 108 THR HG21 H 18.782 13.388 -4.733 1.00 . A A . 108 THR HG21 1 1
6 16942 1 1 108 THR HG22 H 19.650 12.083 -3.899 1.00 . A A . 108 THR HG22 1 1
6 16943 1 1 108 THR HG23 H 18.856 13.369 -2.955 1.00 . A A . 108 THR HG23 1 1
6 16944 1 1 108 THR N N 18.485 10.039 -2.531 1.00 . A A . 108 THR N 1 1
6 16945 1 1 108 THR O O 15.058 10.998 -2.815 1.00 . A A . 108 THR O 1 1
6 16946 1 1 108 THR OG1 O 17.495 11.122 -4.985 1.00 . A A . 108 THR OG1 1 1
6 16947 1 1 109 VAL C C 14.500 8.406 0.074 1.00 . A A . 109 VAL C 1 1
6 16948 1 1 109 VAL CA C 14.736 8.633 -1.409 1.00 . A A . 109 VAL CA 1 1
6 16949 1 1 109 VAL CB C 14.785 7.243 -2.077 1.00 . A A . 109 VAL CB 1 1
6 16950 1 1 109 VAL CG1 C 13.475 6.492 -1.907 1.00 . A A . 109 VAL CG1 1 1
6 16951 1 1 109 VAL CG2 C 15.133 7.390 -3.528 1.00 . A A . 109 VAL CG2 1 1
6 16952 1 1 109 VAL H H 16.844 8.913 -1.294 1.00 . A A . 109 VAL H 1 1
6 16953 1 1 109 VAL HA H 13.907 9.199 -1.825 1.00 . A A . 109 VAL HA 1 1
6 16954 1 1 109 VAL HB H 15.565 6.668 -1.602 1.00 . A A . 109 VAL HB 1 1
6 16955 1 1 109 VAL HG11 H 13.451 5.640 -2.580 1.00 . A A . 109 VAL HG11 1 1
6 16956 1 1 109 VAL HG12 H 13.397 6.129 -0.885 1.00 . A A . 109 VAL HG12 1 1
6 16957 1 1 109 VAL HG13 H 12.637 7.150 -2.122 1.00 . A A . 109 VAL HG13 1 1
6 16958 1 1 109 VAL HG21 H 16.163 7.734 -3.620 1.00 . A A . 109 VAL HG21 1 1
6 16959 1 1 109 VAL HG22 H 15.053 6.429 -4.014 1.00 . A A . 109 VAL HG22 1 1
6 16960 1 1 109 VAL HG23 H 14.459 8.099 -4.005 1.00 . A A . 109 VAL HG23 1 1
6 16961 1 1 109 VAL N N 15.996 9.334 -1.659 1.00 . A A . 109 VAL N 1 1
6 16962 1 1 109 VAL O O 15.445 8.158 0.821 1.00 . A A . 109 VAL O 1 1
6 16963 1 1 110 SER C C 11.591 7.194 1.649 1.00 . A A . 110 SER C 1 1
6 16964 1 1 110 SER CA C 12.807 8.116 1.815 1.00 . A A . 110 SER CA 1 1
6 16965 1 1 110 SER CB C 12.402 9.370 2.573 1.00 . A A . 110 SER CB 1 1
6 16966 1 1 110 SER H H 12.511 8.738 -0.187 1.00 . A A . 110 SER H 1 1
6 16967 1 1 110 SER HA H 13.605 7.599 2.341 1.00 . A A . 110 SER HA 1 1
6 16968 1 1 110 SER HB2 H 11.495 9.763 2.124 1.00 . A A . 110 SER HB2 1 1
6 16969 1 1 110 SER HB3 H 12.206 9.118 3.614 1.00 . A A . 110 SER HB3 1 1
6 16970 1 1 110 SER HG H 13.886 10.387 3.360 1.00 . A A . 110 SER HG 1 1
6 16971 1 1 110 SER N N 13.236 8.464 0.472 1.00 . A A . 110 SER N 1 1
6 16972 1 1 110 SER O O 10.716 7.478 0.831 1.00 . A A . 110 SER O 1 1
6 16973 1 1 110 SER OG O 13.411 10.368 2.502 1.00 . A A . 110 SER OG 1 1
6 16974 1 1 111 VAL C C 9.971 4.767 3.688 1.00 . A A . 111 VAL C 1 1
6 16975 1 1 111 VAL CA C 10.420 5.150 2.304 1.00 . A A . 111 VAL CA 1 1
6 16976 1 1 111 VAL CB C 10.820 3.838 1.547 1.00 . A A . 111 VAL CB 1 1
6 16977 1 1 111 VAL CG1 C 9.593 2.918 1.320 1.00 . A A . 111 VAL CG1 1 1
6 16978 1 1 111 VAL CG2 C 11.456 4.163 0.211 1.00 . A A . 111 VAL CG2 1 1
6 16979 1 1 111 VAL H H 12.288 5.888 3.048 1.00 . A A . 111 VAL H 1 1
6 16980 1 1 111 VAL HA H 9.583 5.620 1.799 1.00 . A A . 111 VAL HA 1 1
6 16981 1 1 111 VAL HB H 11.551 3.305 2.148 1.00 . A A . 111 VAL HB 1 1
6 16982 1 1 111 VAL HG11 H 8.789 3.478 0.847 1.00 . A A . 111 VAL HG11 1 1
6 16983 1 1 111 VAL HG12 H 9.871 2.080 0.680 1.00 . A A . 111 VAL HG12 1 1
6 16984 1 1 111 VAL HG13 H 9.245 2.526 2.278 1.00 . A A . 111 VAL HG13 1 1
6 16985 1 1 111 VAL HG21 H 12.415 4.642 0.385 1.00 . A A . 111 VAL HG21 1 1
6 16986 1 1 111 VAL HG22 H 11.616 3.243 -0.351 1.00 . A A . 111 VAL HG22 1 1
6 16987 1 1 111 VAL HG23 H 10.806 4.831 -0.349 1.00 . A A . 111 VAL HG23 1 1
6 16988 1 1 111 VAL N N 11.535 6.100 2.392 1.00 . A A . 111 VAL N 1 1
6 16989 1 1 111 VAL O O 10.788 4.558 4.586 1.00 . A A . 111 VAL O 1 1
6 16990 1 1 112 GLU C C 7.591 2.821 4.960 1.00 . A A . 112 GLU C 1 1
6 16991 1 1 112 GLU CA C 8.055 4.291 5.096 1.00 . A A . 112 GLU CA 1 1
6 16992 1 1 112 GLU CB C 6.886 5.237 5.365 1.00 . A A . 112 GLU CB 1 1
6 16993 1 1 112 GLU CD C 5.751 4.399 7.420 1.00 . A A . 112 GLU CD 1 1
6 16994 1 1 112 GLU CG C 6.628 5.478 6.813 1.00 . A A . 112 GLU CG 1 1
6 16995 1 1 112 GLU H H 8.046 4.895 3.063 1.00 . A A . 112 GLU H 1 1
6 16996 1 1 112 GLU HA H 8.792 4.394 5.880 1.00 . A A . 112 GLU HA 1 1
6 16997 1 1 112 GLU HB2 H 7.120 6.197 4.905 1.00 . A A . 112 GLU HB2 1 1
6 16998 1 1 112 GLU HB3 H 5.985 4.849 4.898 1.00 . A A . 112 GLU HB3 1 1
6 16999 1 1 112 GLU HG2 H 7.586 5.513 7.332 1.00 . A A . 112 GLU HG2 1 1
6 17000 1 1 112 GLU HG3 H 6.137 6.442 6.917 1.00 . A A . 112 GLU HG3 1 1
6 17001 1 1 112 GLU N N 8.665 4.685 3.847 1.00 . A A . 112 GLU N 1 1
6 17002 1 1 112 GLU O O 6.662 2.543 4.200 1.00 . A A . 112 GLU O 1 1
6 17003 1 1 112 GLU OE1 O 4.546 4.657 7.614 1.00 . A A . 112 GLU OE1 1 1
6 17004 1 1 112 GLU OE2 O 6.263 3.296 7.695 1.00 . A A . 112 GLU OE2 1 1
6 17005 1 1 113 PRO C C 6.872 -0.163 6.439 1.00 . A A . 113 PRO C 1 1
6 17006 1 1 113 PRO CA C 7.965 0.425 5.510 1.00 . A A . 113 PRO CA 1 1
6 17007 1 1 113 PRO CB C 9.320 -0.192 5.832 1.00 . A A . 113 PRO CB 1 1
6 17008 1 1 113 PRO CD C 9.394 2.070 6.569 1.00 . A A . 113 PRO CD 1 1
6 17009 1 1 113 PRO CG C 9.825 0.668 6.918 1.00 . A A . 113 PRO CG 1 1
6 17010 1 1 113 PRO HA H 7.709 0.202 4.476 1.00 . A A . 113 PRO HA 1 1
6 17011 1 1 113 PRO HB2 H 9.220 -1.223 6.162 1.00 . A A . 113 PRO HB2 1 1
6 17012 1 1 113 PRO HB3 H 9.975 -0.126 4.967 1.00 . A A . 113 PRO HB3 1 1
6 17013 1 1 113 PRO HD2 H 9.069 2.605 7.465 1.00 . A A . 113 PRO HD2 1 1
6 17014 1 1 113 PRO HD3 H 10.204 2.600 6.068 1.00 . A A . 113 PRO HD3 1 1
6 17015 1 1 113 PRO HG2 H 9.369 0.371 7.858 1.00 . A A . 113 PRO HG2 1 1
6 17016 1 1 113 PRO HG3 H 10.911 0.607 6.988 1.00 . A A . 113 PRO HG3 1 1
6 17017 1 1 113 PRO N N 8.259 1.863 5.643 1.00 . A A . 113 PRO N 1 1
6 17018 1 1 113 PRO O O 7.140 -1.033 7.280 1.00 . A A . 113 PRO O 1 1
6 17019 1 1 114 ALA C C 4.144 -1.633 6.637 1.00 . A A . 114 ALA C 1 1
6 17020 1 1 114 ALA CA C 4.523 -0.202 7.072 1.00 . A A . 114 ALA CA 1 1
6 17021 1 1 114 ALA CB C 3.328 0.742 6.912 1.00 . A A . 114 ALA CB 1 1
6 17022 1 1 114 ALA H H 5.464 1.003 5.582 1.00 . A A . 114 ALA H 1 1
6 17023 1 1 114 ALA HA H 4.816 -0.218 8.122 1.00 . A A . 114 ALA HA 1 1
6 17024 1 1 114 ALA HB1 H 3.028 0.771 5.866 1.00 . A A . 114 ALA HB1 1 1
6 17025 1 1 114 ALA HB2 H 2.497 0.392 7.523 1.00 . A A . 114 ALA HB2 1 1
6 17026 1 1 114 ALA HB3 H 3.619 1.747 7.233 1.00 . A A . 114 ALA HB3 1 1
6 17027 1 1 114 ALA N N 5.644 0.296 6.279 1.00 . A A . 114 ALA N 1 1
6 17028 1 1 114 ALA O O 4.418 -2.050 5.511 1.00 . A A . 114 ALA O 1 1
6 17029 1 1 115 ILE C C 1.826 -4.115 7.974 1.00 . A A . 115 ILE C 1 1
6 17030 1 1 115 ILE CA C 3.121 -3.770 7.243 1.00 . A A . 115 ILE CA 1 1
6 17031 1 1 115 ILE CB C 4.276 -4.766 7.672 1.00 . A A . 115 ILE CB 1 1
6 17032 1 1 115 ILE CD1 C 5.019 -7.249 7.667 1.00 . A A . 115 ILE CD1 1 1
6 17033 1 1 115 ILE CG1 C 3.862 -6.247 7.488 1.00 . A A . 115 ILE CG1 1 1
6 17034 1 1 115 ILE CG2 C 4.691 -4.537 9.121 1.00 . A A . 115 ILE CG2 1 1
6 17035 1 1 115 ILE H H 3.276 -2.006 8.434 1.00 . A A . 115 ILE H 1 1
6 17036 1 1 115 ILE HA H 2.946 -3.881 6.176 1.00 . A A . 115 ILE HA 1 1
6 17037 1 1 115 ILE HB H 5.144 -4.569 7.041 1.00 . A A . 115 ILE HB 1 1
6 17038 1 1 115 ILE HD11 H 4.705 -8.233 7.330 1.00 . A A . 115 ILE HD11 1 1
6 17039 1 1 115 ILE HD12 H 5.881 -6.926 7.083 1.00 . A A . 115 ILE HD12 1 1
6 17040 1 1 115 ILE HD13 H 5.296 -7.308 8.722 1.00 . A A . 115 ILE HD13 1 1
6 17041 1 1 115 ILE HG12 H 3.086 -6.487 8.215 1.00 . A A . 115 ILE HG12 1 1
6 17042 1 1 115 ILE HG13 H 3.445 -6.374 6.491 1.00 . A A . 115 ILE HG13 1 1
6 17043 1 1 115 ILE HG21 H 3.861 -4.777 9.791 1.00 . A A . 115 ILE HG21 1 1
6 17044 1 1 115 ILE HG22 H 5.543 -5.170 9.364 1.00 . A A . 115 ILE HG22 1 1
6 17045 1 1 115 ILE HG23 H 4.985 -3.499 9.264 1.00 . A A . 115 ILE HG23 1 1
6 17046 1 1 115 ILE N N 3.506 -2.383 7.526 1.00 . A A . 115 ILE N 1 1
6 17047 1 1 115 ILE O O 1.611 -3.696 9.104 1.00 . A A . 115 ILE O 1 1
6 17048 1 1 116 VAL C C -0.096 -6.945 7.898 1.00 . A A . 116 VAL C 1 1
6 17049 1 1 116 VAL CA C -0.239 -5.424 7.904 1.00 . A A . 116 VAL CA 1 1
6 17050 1 1 116 VAL CB C -1.501 -5.013 7.086 1.00 . A A . 116 VAL CB 1 1
6 17051 1 1 116 VAL CG1 C -2.773 -5.627 7.699 1.00 . A A . 116 VAL CG1 1 1
6 17052 1 1 116 VAL CG2 C -1.632 -3.483 7.043 1.00 . A A . 116 VAL CG2 1 1
6 17053 1 1 116 VAL H H 1.193 -5.158 6.353 1.00 . A A . 116 VAL H 1 1
6 17054 1 1 116 VAL HA H -0.337 -5.068 8.925 1.00 . A A . 116 VAL HA 1 1
6 17055 1 1 116 VAL HB H -1.393 -5.382 6.067 1.00 . A A . 116 VAL HB 1 1
6 17056 1 1 116 VAL HG11 H -3.632 -5.372 7.084 1.00 . A A . 116 VAL HG11 1 1
6 17057 1 1 116 VAL HG12 H -2.680 -6.712 7.743 1.00 . A A . 116 VAL HG12 1 1
6 17058 1 1 116 VAL HG13 H -2.922 -5.237 8.705 1.00 . A A . 116 VAL HG13 1 1
6 17059 1 1 116 VAL HG21 H -0.757 -3.054 6.558 1.00 . A A . 116 VAL HG21 1 1
6 17060 1 1 116 VAL HG22 H -2.519 -3.206 6.479 1.00 . A A . 116 VAL HG22 1 1
6 17061 1 1 116 VAL HG23 H -1.708 -3.090 8.059 1.00 . A A . 116 VAL HG23 1 1
6 17062 1 1 116 VAL N N 0.982 -4.894 7.313 1.00 . A A . 116 VAL N 1 1
6 17063 1 1 116 VAL O O 0.080 -7.551 6.829 1.00 . A A . 116 VAL O 1 1
6 17064 1 1 117 ARG C C -1.504 -9.603 9.342 1.00 . A A . 117 ARG C 1 1
6 17065 1 1 117 ARG CA C -0.094 -9.033 9.161 1.00 . A A . 117 ARG CA 1 1
6 17066 1 1 117 ARG CB C 0.853 -9.497 10.282 1.00 . A A . 117 ARG CB 1 1
6 17067 1 1 117 ARG CD C 1.844 -8.059 12.092 1.00 . A A . 117 ARG CD 1 1
6 17068 1 1 117 ARG CG C 0.621 -8.862 11.659 1.00 . A A . 117 ARG CG 1 1
6 17069 1 1 117 ARG CZ C 1.846 -7.005 14.354 1.00 . A A . 117 ARG CZ 1 1
6 17070 1 1 117 ARG H H -0.261 -7.014 9.927 1.00 . A A . 117 ARG H 1 1
6 17071 1 1 117 ARG HA H 0.304 -9.411 8.224 1.00 . A A . 117 ARG HA 1 1
6 17072 1 1 117 ARG HB2 H 0.764 -10.577 10.381 1.00 . A A . 117 ARG HB2 1 1
6 17073 1 1 117 ARG HB3 H 1.873 -9.274 9.972 1.00 . A A . 117 ARG HB3 1 1
6 17074 1 1 117 ARG HD2 H 2.589 -8.733 12.505 1.00 . A A . 117 ARG HD2 1 1
6 17075 1 1 117 ARG HD3 H 2.263 -7.564 11.215 1.00 . A A . 117 ARG HD3 1 1
6 17076 1 1 117 ARG HE H 0.930 -6.246 12.730 1.00 . A A . 117 ARG HE 1 1
6 17077 1 1 117 ARG HG2 H -0.244 -8.206 11.616 1.00 . A A . 117 ARG HG2 1 1
6 17078 1 1 117 ARG HG3 H 0.431 -9.643 12.390 1.00 . A A . 117 ARG HG3 1 1
6 17079 1 1 117 ARG HH11 H 2.863 -8.735 14.372 1.00 . A A . 117 ARG HH11 1 1
6 17080 1 1 117 ARG HH12 H 2.802 -7.884 15.891 1.00 . A A . 117 ARG HH12 1 1
6 17081 1 1 117 ARG HH21 H 0.885 -5.271 14.646 1.00 . A A . 117 ARG HH21 1 1
6 17082 1 1 117 ARG HH22 H 1.712 -5.934 16.045 1.00 . A A . 117 ARG HH22 1 1
6 17083 1 1 117 ARG N N -0.156 -7.567 9.069 1.00 . A A . 117 ARG N 1 1
6 17084 1 1 117 ARG NE N 1.497 -7.028 13.077 1.00 . A A . 117 ARG NE 1 1
6 17085 1 1 117 ARG NH1 N 2.564 -7.949 14.915 1.00 . A A . 117 ARG NH1 1 1
6 17086 1 1 117 ARG NH2 N 1.459 -5.997 15.078 1.00 . A A . 117 ARG NH2 1 1
6 17087 1 1 117 ARG O O -2.302 -9.093 10.120 1.00 . A A . 117 ARG O 1 1
6 17088 1 1 118 GLY C C -3.535 -11.880 9.935 1.00 . A A . 118 GLY C 1 1
6 17089 1 1 118 GLY CA C -3.113 -11.284 8.613 1.00 . A A . 118 GLY CA 1 1
6 17090 1 1 118 GLY H H -1.078 -11.067 8.004 1.00 . A A . 118 GLY H 1 1
6 17091 1 1 118 GLY HA2 H -3.843 -10.541 8.316 1.00 . A A . 118 GLY HA2 1 1
6 17092 1 1 118 GLY HA3 H -3.119 -12.079 7.870 1.00 . A A . 118 GLY HA3 1 1
6 17093 1 1 118 GLY N N -1.793 -10.669 8.612 1.00 . A A . 118 GLY N 1 1
6 17094 1 1 118 GLY O O -4.709 -11.831 10.302 1.00 . A A . 118 GLY O 1 1
6 17095 1 1 119 THR C C -3.571 -12.193 12.962 1.00 . A A . 119 THR C 1 1
6 17096 1 1 119 THR CA C -2.810 -13.079 11.951 1.00 . A A . 119 THR CA 1 1
6 17097 1 1 119 THR CB C -1.447 -13.569 12.539 1.00 . A A . 119 THR CB 1 1
6 17098 1 1 119 THR CG2 C -0.534 -12.403 12.895 1.00 . A A . 119 THR CG2 1 1
6 17099 1 1 119 THR H H -1.621 -12.423 10.300 1.00 . A A . 119 THR H 1 1
6 17100 1 1 119 THR HA H -3.427 -13.960 11.772 1.00 . A A . 119 THR HA 1 1
6 17101 1 1 119 THR HB H -0.948 -14.185 11.790 1.00 . A A . 119 THR HB 1 1
6 17102 1 1 119 THR HG1 H -0.821 -14.795 13.919 1.00 . A A . 119 THR HG1 1 1
6 17103 1 1 119 THR HG21 H 0.429 -12.795 13.222 1.00 . A A . 119 THR HG21 1 1
6 17104 1 1 119 THR HG22 H -0.971 -11.825 13.706 1.00 . A A . 119 THR HG22 1 1
6 17105 1 1 119 THR HG23 H -0.383 -11.773 12.025 1.00 . A A . 119 THR HG23 1 1
6 17106 1 1 119 THR N N -2.572 -12.429 10.658 1.00 . A A . 119 THR N 1 1
6 17107 1 1 119 THR O O -4.279 -12.695 13.834 1.00 . A A . 119 THR O 1 1
6 17108 1 1 119 THR OG1 O -1.657 -14.354 13.711 1.00 . A A . 119 THR OG1 1 1
6 17109 1 1 120 MET C C -4.671 -8.758 12.904 1.00 . A A . 120 MET C 1 1
6 17110 1 1 120 MET CA C -4.171 -9.944 13.710 1.00 . A A . 120 MET CA 1 1
6 17111 1 1 120 MET CB C -3.271 -9.488 14.865 1.00 . A A . 120 MET CB 1 1
6 17112 1 1 120 MET CE C -1.894 -6.693 16.172 1.00 . A A . 120 MET CE 1 1
6 17113 1 1 120 MET CG C -1.952 -8.863 14.425 1.00 . A A . 120 MET CG 1 1
6 17114 1 1 120 MET H H -2.860 -10.491 12.109 1.00 . A A . 120 MET H 1 1
6 17115 1 1 120 MET HA H -5.041 -10.450 14.116 1.00 . A A . 120 MET HA 1 1
6 17116 1 1 120 MET HB2 H -3.819 -8.769 15.471 1.00 . A A . 120 MET HB2 1 1
6 17117 1 1 120 MET HB3 H -3.045 -10.353 15.489 1.00 . A A . 120 MET HB3 1 1
6 17118 1 1 120 MET HE1 H -1.879 -6.062 15.280 1.00 . A A . 120 MET HE1 1 1
6 17119 1 1 120 MET HE2 H -2.927 -6.903 16.446 1.00 . A A . 120 MET HE2 1 1
6 17120 1 1 120 MET HE3 H -1.406 -6.168 16.992 1.00 . A A . 120 MET HE3 1 1
6 17121 1 1 120 MET HG2 H -1.360 -9.614 13.904 1.00 . A A . 120 MET HG2 1 1
6 17122 1 1 120 MET HG3 H -2.149 -8.035 13.744 1.00 . A A . 120 MET HG3 1 1
6 17123 1 1 120 MET N N -3.452 -10.873 12.833 1.00 . A A . 120 MET N 1 1
6 17124 1 1 120 MET O O -4.762 -7.636 13.397 1.00 . A A . 120 MET O 1 1
6 17125 1 1 120 MET SD S -1.018 -8.253 15.832 1.00 . A A . 120 MET SD 1 1
6 17126 1 1 121 LEU C C -6.423 -6.997 11.163 1.00 . A A . 121 LEU C 1 1
6 17127 1 1 121 LEU CA C -5.406 -8.018 10.682 1.00 . A A . 121 LEU CA 1 1
6 17128 1 1 121 LEU CB C -5.965 -8.715 9.446 1.00 . A A . 121 LEU CB 1 1
6 17129 1 1 121 LEU CD1 C -5.508 -8.485 7.015 1.00 . A A . 121 LEU CD1 1 1
6 17130 1 1 121 LEU CD2 C -7.633 -7.565 7.958 1.00 . A A . 121 LEU CD2 1 1
6 17131 1 1 121 LEU CG C -6.148 -7.821 8.213 1.00 . A A . 121 LEU CG 1 1
6 17132 1 1 121 LEU H H -4.958 -10.000 11.336 1.00 . A A . 121 LEU H 1 1
6 17133 1 1 121 LEU HA H -4.509 -7.471 10.388 1.00 . A A . 121 LEU HA 1 1
6 17134 1 1 121 LEU HB2 H -5.293 -9.518 9.181 1.00 . A A . 121 LEU HB2 1 1
6 17135 1 1 121 LEU HB3 H -6.927 -9.160 9.699 1.00 . A A . 121 LEU HB3 1 1
6 17136 1 1 121 LEU HD11 H -5.667 -7.880 6.127 1.00 . A A . 121 LEU HD11 1 1
6 17137 1 1 121 LEU HD12 H -5.944 -9.476 6.859 1.00 . A A . 121 LEU HD12 1 1
6 17138 1 1 121 LEU HD13 H -4.436 -8.591 7.189 1.00 . A A . 121 LEU HD13 1 1
6 17139 1 1 121 LEU HD21 H -8.142 -8.512 7.778 1.00 . A A . 121 LEU HD21 1 1
6 17140 1 1 121 LEU HD22 H -7.743 -6.918 7.089 1.00 . A A . 121 LEU HD22 1 1
6 17141 1 1 121 LEU HD23 H -8.069 -7.075 8.829 1.00 . A A . 121 LEU HD23 1 1
6 17142 1 1 121 LEU HG H -5.650 -6.870 8.387 1.00 . A A . 121 LEU HG 1 1
6 17143 1 1 121 LEU N N -5.004 -9.036 11.654 1.00 . A A . 121 LEU N 1 1
6 17144 1 1 121 LEU O O -6.354 -5.849 10.788 1.00 . A A . 121 LEU O 1 1
6 17145 1 1 122 ARG C C -7.791 -5.261 13.156 1.00 . A A . 122 ARG C 1 1
6 17146 1 1 122 ARG CA C -8.412 -6.462 12.433 1.00 . A A . 122 ARG CA 1 1
6 17147 1 1 122 ARG CB C -9.424 -7.178 13.332 1.00 . A A . 122 ARG CB 1 1
6 17148 1 1 122 ARG CD C -11.127 -9.065 13.512 1.00 . A A . 122 ARG CD 1 1
6 17149 1 1 122 ARG CG C -10.166 -8.310 12.603 1.00 . A A . 122 ARG CG 1 1
6 17150 1 1 122 ARG CZ C -10.959 -10.688 15.392 1.00 . A A . 122 ARG CZ 1 1
6 17151 1 1 122 ARG H H -7.404 -8.356 12.292 1.00 . A A . 122 ARG H 1 1
6 17152 1 1 122 ARG HA H -8.934 -6.078 11.556 1.00 . A A . 122 ARG HA 1 1
6 17153 1 1 122 ARG HB2 H -8.894 -7.592 14.191 1.00 . A A . 122 ARG HB2 1 1
6 17154 1 1 122 ARG HB3 H -10.153 -6.451 13.690 1.00 . A A . 122 ARG HB3 1 1
6 17155 1 1 122 ARG HD2 H -11.843 -8.360 13.942 1.00 . A A . 122 ARG HD2 1 1
6 17156 1 1 122 ARG HD3 H -11.672 -9.798 12.912 1.00 . A A . 122 ARG HD3 1 1
6 17157 1 1 122 ARG HE H -9.459 -9.516 14.753 1.00 . A A . 122 ARG HE 1 1
6 17158 1 1 122 ARG HG2 H -10.728 -7.885 11.771 1.00 . A A . 122 ARG HG2 1 1
6 17159 1 1 122 ARG HG3 H -9.439 -9.018 12.204 1.00 . A A . 122 ARG HG3 1 1
6 17160 1 1 122 ARG HH11 H -12.771 -10.708 14.520 1.00 . A A . 122 ARG HH11 1 1
6 17161 1 1 122 ARG HH12 H -12.574 -11.789 15.873 1.00 . A A . 122 ARG HH12 1 1
6 17162 1 1 122 ARG HH21 H -9.270 -10.932 16.454 1.00 . A A . 122 ARG HH21 1 1
6 17163 1 1 122 ARG HH22 H -10.617 -11.926 16.932 1.00 . A A . 122 ARG HH22 1 1
6 17164 1 1 122 ARG N N -7.380 -7.400 11.982 1.00 . A A . 122 ARG N 1 1
6 17165 1 1 122 ARG NE N -10.421 -9.764 14.602 1.00 . A A . 122 ARG NE 1 1
6 17166 1 1 122 ARG NH1 N -12.197 -11.092 15.257 1.00 . A A . 122 ARG NH1 1 1
6 17167 1 1 122 ARG NH2 N -10.227 -11.220 16.334 1.00 . A A . 122 ARG NH2 1 1
6 17168 1 1 122 ARG O O -8.137 -4.123 12.874 1.00 . A A . 122 ARG O 1 1
6 17169 1 1 123 ASP C C -5.052 -3.840 13.964 1.00 . A A . 123 ASP C 1 1
6 17170 1 1 123 ASP CA C -6.168 -4.475 14.803 1.00 . A A . 123 ASP CA 1 1
6 17171 1 1 123 ASP CB C -5.567 -5.065 16.079 1.00 . A A . 123 ASP CB 1 1
6 17172 1 1 123 ASP CG C -5.107 -3.996 17.054 1.00 . A A . 123 ASP CG 1 1
6 17173 1 1 123 ASP H H -6.621 -6.484 14.265 1.00 . A A . 123 ASP H 1 1
6 17174 1 1 123 ASP HA H -6.883 -3.701 15.076 1.00 . A A . 123 ASP HA 1 1
6 17175 1 1 123 ASP HB2 H -6.321 -5.683 16.568 1.00 . A A . 123 ASP HB2 1 1
6 17176 1 1 123 ASP HB3 H -4.721 -5.694 15.813 1.00 . A A . 123 ASP HB3 1 1
6 17177 1 1 123 ASP N N -6.871 -5.531 14.069 1.00 . A A . 123 ASP N 1 1
6 17178 1 1 123 ASP O O -4.809 -2.644 14.006 1.00 . A A . 123 ASP O 1 1
6 17179 1 1 123 ASP OD1 O -5.740 -2.919 17.107 1.00 . A A . 123 ASP OD1 1 1
6 17180 1 1 123 ASP OD2 O -4.124 -4.246 17.780 1.00 . A A . 123 ASP OD2 1 1
6 17181 1 1 124 ASP C C -3.563 -3.323 11.244 1.00 . A A . 124 ASP C 1 1
6 17182 1 1 124 ASP CA C -3.207 -4.219 12.431 1.00 . A A . 124 ASP CA 1 1
6 17183 1 1 124 ASP CB C -2.464 -5.446 11.916 1.00 . A A . 124 ASP CB 1 1
6 17184 1 1 124 ASP CG C -0.980 -5.349 12.116 1.00 . A A . 124 ASP CG 1 1
6 17185 1 1 124 ASP H H -4.608 -5.652 13.174 1.00 . A A . 124 ASP H 1 1
6 17186 1 1 124 ASP HA H -2.546 -3.661 13.095 1.00 . A A . 124 ASP HA 1 1
6 17187 1 1 124 ASP HB2 H -2.825 -6.322 12.448 1.00 . A A . 124 ASP HB2 1 1
6 17188 1 1 124 ASP HB3 H -2.676 -5.574 10.857 1.00 . A A . 124 ASP HB3 1 1
6 17189 1 1 124 ASP N N -4.361 -4.672 13.205 1.00 . A A . 124 ASP N 1 1
6 17190 1 1 124 ASP O O -2.836 -2.399 10.899 1.00 . A A . 124 ASP O 1 1
6 17191 1 1 124 ASP OD1 O -0.249 -5.710 11.181 1.00 . A A . 124 ASP OD1 1 1
6 17192 1 1 124 ASP OD2 O -0.522 -4.952 13.206 1.00 . A A . 124 ASP OD2 1 1
6 17193 1 1 125 LEU C C -5.522 -1.439 9.826 1.00 . A A . 125 LEU C 1 1
6 17194 1 1 125 LEU CA C -5.102 -2.844 9.434 1.00 . A A . 125 LEU CA 1 1
6 17195 1 1 125 LEU CB C -6.256 -3.571 8.725 1.00 . A A . 125 LEU CB 1 1
6 17196 1 1 125 LEU CD1 C -7.663 -1.910 7.399 1.00 . A A . 125 LEU CD1 1 1
6 17197 1 1 125 LEU CD2 C -5.569 -2.853 6.395 1.00 . A A . 125 LEU CD2 1 1
6 17198 1 1 125 LEU CG C -6.744 -3.123 7.335 1.00 . A A . 125 LEU CG 1 1
6 17199 1 1 125 LEU H H -5.273 -4.370 10.924 1.00 . A A . 125 LEU H 1 1
6 17200 1 1 125 LEU HA H -4.254 -2.773 8.753 1.00 . A A . 125 LEU HA 1 1
6 17201 1 1 125 LEU HB2 H -5.951 -4.608 8.621 1.00 . A A . 125 LEU HB2 1 1
6 17202 1 1 125 LEU HB3 H -7.114 -3.557 9.396 1.00 . A A . 125 LEU HB3 1 1
6 17203 1 1 125 LEU HD11 H -8.464 -2.088 8.118 1.00 . A A . 125 LEU HD11 1 1
6 17204 1 1 125 LEU HD12 H -8.096 -1.729 6.422 1.00 . A A . 125 LEU HD12 1 1
6 17205 1 1 125 LEU HD13 H -7.104 -1.026 7.704 1.00 . A A . 125 LEU HD13 1 1
6 17206 1 1 125 LEU HD21 H -5.017 -1.973 6.733 1.00 . A A . 125 LEU HD21 1 1
6 17207 1 1 125 LEU HD22 H -5.937 -2.679 5.391 1.00 . A A . 125 LEU HD22 1 1
6 17208 1 1 125 LEU HD23 H -4.904 -3.714 6.384 1.00 . A A . 125 LEU HD23 1 1
6 17209 1 1 125 LEU HG H -7.324 -3.945 6.912 1.00 . A A . 125 LEU HG 1 1
6 17210 1 1 125 LEU N N -4.688 -3.603 10.606 1.00 . A A . 125 LEU N 1 1
6 17211 1 1 125 LEU O O -5.188 -0.483 9.138 1.00 . A A . 125 LEU O 1 1
6 17212 1 1 126 GLN C C -5.594 0.918 11.810 1.00 . A A . 126 GLN C 1 1
6 17213 1 1 126 GLN CA C -6.732 0.015 11.353 1.00 . A A . 126 GLN CA 1 1
6 17214 1 1 126 GLN CB C -7.785 -0.110 12.464 1.00 . A A . 126 GLN CB 1 1
6 17215 1 1 126 GLN CD C -8.310 -0.721 14.874 1.00 . A A . 126 GLN CD 1 1
6 17216 1 1 126 GLN CG C -7.266 -0.686 13.778 1.00 . A A . 126 GLN CG 1 1
6 17217 1 1 126 GLN H H -6.470 -2.110 11.498 1.00 . A A . 126 GLN H 1 1
6 17218 1 1 126 GLN HA H -7.202 0.487 10.490 1.00 . A A . 126 GLN HA 1 1
6 17219 1 1 126 GLN HB2 H -8.202 0.878 12.656 1.00 . A A . 126 GLN HB2 1 1
6 17220 1 1 126 GLN HB3 H -8.577 -0.755 12.105 1.00 . A A . 126 GLN HB3 1 1
6 17221 1 1 126 GLN HE21 H -8.581 -1.236 16.785 1.00 . A A . 126 GLN HE21 1 1
6 17222 1 1 126 GLN HE22 H -6.971 -1.529 16.161 1.00 . A A . 126 GLN HE22 1 1
6 17223 1 1 126 GLN HG2 H -6.934 -1.699 13.596 1.00 . A A . 126 GLN HG2 1 1
6 17224 1 1 126 GLN HG3 H -6.420 -0.094 14.123 1.00 . A A . 126 GLN HG3 1 1
6 17225 1 1 126 GLN N N -6.242 -1.302 10.934 1.00 . A A . 126 GLN N 1 1
6 17226 1 1 126 GLN NE2 N -7.926 -1.195 16.029 1.00 . A A . 126 GLN NE2 1 1
6 17227 1 1 126 GLN O O -5.758 2.125 11.901 1.00 . A A . 126 GLN O 1 1
6 17228 1 1 126 GLN OE1 O -9.455 -0.332 14.678 1.00 . A A . 126 GLN OE1 1 1
6 17229 1 1 127 ALA C C -2.724 1.879 11.275 1.00 . A A . 127 ALA C 1 1
6 17230 1 1 127 ALA CA C -3.275 1.106 12.482 1.00 . A A . 127 ALA CA 1 1
6 17231 1 1 127 ALA CB C -2.221 0.170 13.058 1.00 . A A . 127 ALA CB 1 1
6 17232 1 1 127 ALA H H -4.345 -0.672 12.018 1.00 . A A . 127 ALA H 1 1
6 17233 1 1 127 ALA HA H -3.571 1.824 13.250 1.00 . A A . 127 ALA HA 1 1
6 17234 1 1 127 ALA HB1 H -1.846 -0.489 12.274 1.00 . A A . 127 ALA HB1 1 1
6 17235 1 1 127 ALA HB2 H -1.398 0.755 13.467 1.00 . A A . 127 ALA HB2 1 1
6 17236 1 1 127 ALA HB3 H -2.670 -0.433 13.851 1.00 . A A . 127 ALA HB3 1 1
6 17237 1 1 127 ALA N N -4.438 0.333 12.083 1.00 . A A . 127 ALA N 1 1
6 17238 1 1 127 ALA O O -2.173 2.963 11.417 1.00 . A A . 127 ALA O 1 1
6 17239 1 1 128 VAL C C -3.563 2.699 8.157 1.00 . A A . 128 VAL C 1 1
6 17240 1 1 128 VAL CA C -2.417 1.951 8.852 1.00 . A A . 128 VAL CA 1 1
6 17241 1 1 128 VAL CB C -1.819 0.892 7.869 1.00 . A A . 128 VAL CB 1 1
6 17242 1 1 128 VAL CG1 C -1.180 1.578 6.651 1.00 . A A . 128 VAL CG1 1 1
6 17243 1 1 128 VAL CG2 C -0.757 0.034 8.582 1.00 . A A . 128 VAL CG2 1 1
6 17244 1 1 128 VAL H H -3.346 0.407 10.021 1.00 . A A . 128 VAL H 1 1
6 17245 1 1 128 VAL HA H -1.635 2.667 9.107 1.00 . A A . 128 VAL HA 1 1
6 17246 1 1 128 VAL HB H -2.619 0.236 7.527 1.00 . A A . 128 VAL HB 1 1
6 17247 1 1 128 VAL HG11 H -0.770 0.824 5.984 1.00 . A A . 128 VAL HG11 1 1
6 17248 1 1 128 VAL HG12 H -1.932 2.158 6.116 1.00 . A A . 128 VAL HG12 1 1
6 17249 1 1 128 VAL HG13 H -0.380 2.244 6.981 1.00 . A A . 128 VAL HG13 1 1
6 17250 1 1 128 VAL HG21 H -1.227 -0.573 9.356 1.00 . A A . 128 VAL HG21 1 1
6 17251 1 1 128 VAL HG22 H -0.277 -0.629 7.862 1.00 . A A . 128 VAL HG22 1 1
6 17252 1 1 128 VAL HG23 H -0.003 0.678 9.036 1.00 . A A . 128 VAL HG23 1 1
6 17253 1 1 128 VAL N N -2.890 1.310 10.085 1.00 . A A . 128 VAL N 1 1
6 17254 1 1 128 VAL O O -3.401 3.822 7.680 1.00 . A A . 128 VAL O 1 1
6 17255 1 1 129 PHE C C -7.148 2.562 8.323 1.00 . A A . 129 PHE C 1 1
6 17256 1 1 129 PHE CA C -5.901 2.618 7.429 1.00 . A A . 129 PHE CA 1 1
6 17257 1 1 129 PHE CB C -6.180 1.850 6.132 1.00 . A A . 129 PHE CB 1 1
6 17258 1 1 129 PHE CD1 C -4.380 0.669 4.805 1.00 . A A . 129 PHE CD1 1 1
6 17259 1 1 129 PHE CD2 C -4.593 3.074 4.585 1.00 . A A . 129 PHE CD2 1 1
6 17260 1 1 129 PHE CE1 C -3.309 0.673 3.879 1.00 . A A . 129 PHE CE1 1 1
6 17261 1 1 129 PHE CE2 C -3.522 3.092 3.659 1.00 . A A . 129 PHE CE2 1 1
6 17262 1 1 129 PHE CG C -5.032 1.865 5.158 1.00 . A A . 129 PHE CG 1 1
6 17263 1 1 129 PHE CZ C -2.881 1.888 3.304 1.00 . A A . 129 PHE CZ 1 1
6 17264 1 1 129 PHE H H -4.805 1.134 8.510 1.00 . A A . 129 PHE H 1 1
6 17265 1 1 129 PHE HA H -5.703 3.659 7.174 1.00 . A A . 129 PHE HA 1 1
6 17266 1 1 129 PHE HB2 H -6.412 0.814 6.376 1.00 . A A . 129 PHE HB2 1 1
6 17267 1 1 129 PHE HB3 H -7.051 2.292 5.648 1.00 . A A . 129 PHE HB3 1 1
6 17268 1 1 129 PHE HD1 H -4.700 -0.265 5.242 1.00 . A A . 129 PHE HD1 1 1
6 17269 1 1 129 PHE HD2 H -5.079 4.003 4.854 1.00 . A A . 129 PHE HD2 1 1
6 17270 1 1 129 PHE HE1 H -2.817 -0.251 3.617 1.00 . A A . 129 PHE HE1 1 1
6 17271 1 1 129 PHE HE2 H -3.191 4.027 3.232 1.00 . A A . 129 PHE HE2 1 1
6 17272 1 1 129 PHE HZ H -2.060 1.897 2.602 1.00 . A A . 129 PHE HZ 1 1
6 17273 1 1 129 PHE N N -4.722 2.058 8.092 1.00 . A A . 129 PHE N 1 1
6 17274 1 1 129 PHE O O -8.015 1.704 8.134 1.00 . A A . 129 PHE O 1 1
6 17275 1 1 130 PRO C C -9.748 3.844 9.416 1.00 . A A . 130 PRO C 1 1
6 17276 1 1 130 PRO CA C -8.470 3.456 10.158 1.00 . A A . 130 PRO CA 1 1
6 17277 1 1 130 PRO CB C -8.133 4.483 11.244 1.00 . A A . 130 PRO CB 1 1
6 17278 1 1 130 PRO CD C -6.371 4.594 9.674 1.00 . A A . 130 PRO CD 1 1
6 17279 1 1 130 PRO CG C -7.237 5.451 10.566 1.00 . A A . 130 PRO CG 1 1
6 17280 1 1 130 PRO HA H -8.593 2.470 10.604 1.00 . A A . 130 PRO HA 1 1
6 17281 1 1 130 PRO HB2 H -9.035 4.974 11.608 1.00 . A A . 130 PRO HB2 1 1
6 17282 1 1 130 PRO HB3 H -7.602 3.998 12.064 1.00 . A A . 130 PRO HB3 1 1
6 17283 1 1 130 PRO HD2 H -6.053 5.156 8.796 1.00 . A A . 130 PRO HD2 1 1
6 17284 1 1 130 PRO HD3 H -5.511 4.213 10.228 1.00 . A A . 130 PRO HD3 1 1
6 17285 1 1 130 PRO HG2 H -7.824 6.148 9.965 1.00 . A A . 130 PRO HG2 1 1
6 17286 1 1 130 PRO HG3 H -6.628 5.988 11.294 1.00 . A A . 130 PRO HG3 1 1
6 17287 1 1 130 PRO N N -7.273 3.486 9.298 1.00 . A A . 130 PRO N 1 1
6 17288 1 1 130 PRO O O -10.855 3.645 9.904 1.00 . A A . 130 PRO O 1 1
6 17289 1 1 131 SER C C -11.366 3.602 6.679 1.00 . A A . 131 SER C 1 1
6 17290 1 1 131 SER CA C -10.698 4.791 7.375 1.00 . A A . 131 SER CA 1 1
6 17291 1 1 131 SER CB C -10.160 5.738 6.312 1.00 . A A . 131 SER CB 1 1
6 17292 1 1 131 SER H H -8.653 4.546 7.867 1.00 . A A . 131 SER H 1 1
6 17293 1 1 131 SER HA H -11.447 5.309 7.975 1.00 . A A . 131 SER HA 1 1
6 17294 1 1 131 SER HB2 H -10.871 5.817 5.489 1.00 . A A . 131 SER HB2 1 1
6 17295 1 1 131 SER HB3 H -10.008 6.723 6.756 1.00 . A A . 131 SER HB3 1 1
6 17296 1 1 131 SER HG H -8.989 5.042 4.897 1.00 . A A . 131 SER HG 1 1
6 17297 1 1 131 SER N N -9.585 4.393 8.221 1.00 . A A . 131 SER N 1 1
6 17298 1 1 131 SER O O -12.440 3.750 6.094 1.00 . A A . 131 SER O 1 1
6 17299 1 1 131 SER OG O -8.910 5.251 5.837 1.00 . A A . 131 SER OG 1 1
6 17300 1 1 132 PHE C C -12.126 0.417 7.018 1.00 . A A . 132 PHE C 1 1
6 17301 1 1 132 PHE CA C -11.301 1.259 6.054 1.00 . A A . 132 PHE CA 1 1
6 17302 1 1 132 PHE CB C -10.194 0.392 5.457 1.00 . A A . 132 PHE CB 1 1
6 17303 1 1 132 PHE CD1 C -10.773 -2.075 5.450 1.00 . A A . 132 PHE CD1 1 1
6 17304 1 1 132 PHE CD2 C -11.163 -0.781 3.438 1.00 . A A . 132 PHE CD2 1 1
6 17305 1 1 132 PHE CE1 C -11.285 -3.232 4.812 1.00 . A A . 132 PHE CE1 1 1
6 17306 1 1 132 PHE CE2 C -11.677 -1.928 2.789 1.00 . A A . 132 PHE CE2 1 1
6 17307 1 1 132 PHE CG C -10.714 -0.844 4.769 1.00 . A A . 132 PHE CG 1 1
6 17308 1 1 132 PHE CZ C -11.744 -3.154 3.481 1.00 . A A . 132 PHE CZ 1 1
6 17309 1 1 132 PHE H H -9.869 2.330 7.231 1.00 . A A . 132 PHE H 1 1
6 17310 1 1 132 PHE HA H -11.952 1.591 5.246 1.00 . A A . 132 PHE HA 1 1
6 17311 1 1 132 PHE HB2 H -9.631 0.988 4.739 1.00 . A A . 132 PHE HB2 1 1
6 17312 1 1 132 PHE HB3 H -9.521 0.090 6.256 1.00 . A A . 132 PHE HB3 1 1
6 17313 1 1 132 PHE HD1 H -10.431 -2.138 6.474 1.00 . A A . 132 PHE HD1 1 1
6 17314 1 1 132 PHE HD2 H -11.123 0.157 2.909 1.00 . A A . 132 PHE HD2 1 1
6 17315 1 1 132 PHE HE1 H -11.333 -4.166 5.347 1.00 . A A . 132 PHE HE1 1 1
6 17316 1 1 132 PHE HE2 H -12.027 -1.863 1.769 1.00 . A A . 132 PHE HE2 1 1
6 17317 1 1 132 PHE HZ H -12.151 -4.026 2.998 1.00 . A A . 132 PHE HZ 1 1
6 17318 1 1 132 PHE N N -10.744 2.431 6.722 1.00 . A A . 132 PHE N 1 1
6 17319 1 1 132 PHE O O -11.643 -0.011 8.063 1.00 . A A . 132 PHE O 1 1
6 17320 1 1 133 ARG C C -14.026 -2.114 7.126 1.00 . A A . 133 ARG C 1 1
6 17321 1 1 133 ARG CA C -14.247 -0.657 7.489 1.00 . A A . 133 ARG CA 1 1
6 17322 1 1 133 ARG CB C -15.714 -0.294 7.252 1.00 . A A . 133 ARG CB 1 1
6 17323 1 1 133 ARG CD C -17.527 1.463 7.238 1.00 . A A . 133 ARG CD 1 1
6 17324 1 1 133 ARG CG C -16.026 1.194 7.374 1.00 . A A . 133 ARG CG 1 1
6 17325 1 1 133 ARG CZ C -18.964 0.016 8.676 1.00 . A A . 133 ARG CZ 1 1
6 17326 1 1 133 ARG H H -13.736 0.530 5.789 1.00 . A A . 133 ARG H 1 1
6 17327 1 1 133 ARG HA H -13.996 -0.498 8.538 1.00 . A A . 133 ARG HA 1 1
6 17328 1 1 133 ARG HB2 H -15.983 -0.610 6.253 1.00 . A A . 133 ARG HB2 1 1
6 17329 1 1 133 ARG HB3 H -16.324 -0.848 7.963 1.00 . A A . 133 ARG HB3 1 1
6 17330 1 1 133 ARG HD2 H -17.672 2.525 7.034 1.00 . A A . 133 ARG HD2 1 1
6 17331 1 1 133 ARG HD3 H -17.924 0.890 6.398 1.00 . A A . 133 ARG HD3 1 1
6 17332 1 1 133 ARG HE H -18.181 1.774 9.232 1.00 . A A . 133 ARG HE 1 1
6 17333 1 1 133 ARG HG2 H -15.681 1.560 8.342 1.00 . A A . 133 ARG HG2 1 1
6 17334 1 1 133 ARG HG3 H -15.501 1.733 6.585 1.00 . A A . 133 ARG HG3 1 1
6 17335 1 1 133 ARG HH11 H -18.743 -0.811 6.833 1.00 . A A . 133 ARG HH11 1 1
6 17336 1 1 133 ARG HH12 H -19.688 -1.729 8.000 1.00 . A A . 133 ARG HH12 1 1
6 17337 1 1 133 ARG HH21 H -19.412 0.510 10.568 1.00 . A A . 133 ARG HH21 1 1
6 17338 1 1 133 ARG HH22 H -20.038 -1.034 10.005 1.00 . A A . 133 ARG HH22 1 1
6 17339 1 1 133 ARG N N -13.374 0.163 6.657 1.00 . A A . 133 ARG N 1 1
6 17340 1 1 133 ARG NE N -18.248 1.118 8.474 1.00 . A A . 133 ARG NE 1 1
6 17341 1 1 133 ARG NH1 N -19.145 -0.906 7.767 1.00 . A A . 133 ARG NH1 1 1
6 17342 1 1 133 ARG NH2 N -19.510 -0.170 9.840 1.00 . A A . 133 ARG NH2 1 1
6 17343 1 1 133 ARG O O -14.279 -2.523 5.999 1.00 . A A . 133 ARG O 1 1
6 17344 1 1 134 THR C C -14.645 -5.070 7.575 1.00 . A A . 134 THR C 1 1
6 17345 1 1 134 THR CA C -13.329 -4.331 7.826 1.00 . A A . 134 THR CA 1 1
6 17346 1 1 134 THR CB C -12.606 -4.973 9.020 1.00 . A A . 134 THR CB 1 1
6 17347 1 1 134 THR CG2 C -11.175 -4.450 9.135 1.00 . A A . 134 THR CG2 1 1
6 17348 1 1 134 THR H H -13.359 -2.542 8.994 1.00 . A A . 134 THR H 1 1
6 17349 1 1 134 THR HA H -12.711 -4.440 6.939 1.00 . A A . 134 THR HA 1 1
6 17350 1 1 134 THR HB H -12.587 -6.058 8.898 1.00 . A A . 134 THR HB 1 1
6 17351 1 1 134 THR HG1 H -12.818 -5.002 10.965 1.00 . A A . 134 THR HG1 1 1
6 17352 1 1 134 THR HG21 H -10.671 -4.951 9.961 1.00 . A A . 134 THR HG21 1 1
6 17353 1 1 134 THR HG22 H -11.185 -3.374 9.324 1.00 . A A . 134 THR HG22 1 1
6 17354 1 1 134 THR HG23 H -10.632 -4.650 8.212 1.00 . A A . 134 THR HG23 1 1
6 17355 1 1 134 THR N N -13.566 -2.909 8.076 1.00 . A A . 134 THR N 1 1
6 17356 1 1 134 THR O O -14.665 -6.105 6.923 1.00 . A A . 134 THR O 1 1
6 17357 1 1 134 THR OG1 O -13.298 -4.629 10.222 1.00 . A A . 134 THR OG1 1 1
6 17358 1 1 135 GLU C C -17.502 -5.089 6.429 1.00 . A A . 135 GLU C 1 1
6 17359 1 1 135 GLU CA C -17.069 -5.103 7.899 1.00 . A A . 135 GLU CA 1 1
6 17360 1 1 135 GLU CB C -18.086 -4.303 8.725 1.00 . A A . 135 GLU CB 1 1
6 17361 1 1 135 GLU CD C -20.492 -4.063 9.534 1.00 . A A . 135 GLU CD 1 1
6 17362 1 1 135 GLU CG C -19.478 -4.949 8.816 1.00 . A A . 135 GLU CG 1 1
6 17363 1 1 135 GLU H H -15.663 -3.674 8.622 1.00 . A A . 135 GLU H 1 1
6 17364 1 1 135 GLU HA H -17.060 -6.135 8.252 1.00 . A A . 135 GLU HA 1 1
6 17365 1 1 135 GLU HB2 H -17.694 -4.182 9.734 1.00 . A A . 135 GLU HB2 1 1
6 17366 1 1 135 GLU HB3 H -18.183 -3.319 8.275 1.00 . A A . 135 GLU HB3 1 1
6 17367 1 1 135 GLU HG2 H -19.846 -5.147 7.810 1.00 . A A . 135 GLU HG2 1 1
6 17368 1 1 135 GLU HG3 H -19.392 -5.897 9.347 1.00 . A A . 135 GLU HG3 1 1
6 17369 1 1 135 GLU N N -15.739 -4.519 8.083 1.00 . A A . 135 GLU N 1 1
6 17370 1 1 135 GLU O O -18.217 -5.981 5.982 1.00 . A A . 135 GLU O 1 1
6 17371 1 1 135 GLU OE1 O -20.201 -2.863 9.743 1.00 . A A . 135 GLU OE1 1 1
6 17372 1 1 135 GLU OE2 O -21.582 -4.559 9.880 1.00 . A A . 135 GLU OE2 1 1
6 17373 1 1 136 ASP C C -17.037 -5.166 3.474 1.00 . A A . 136 ASP C 1 1
6 17374 1 1 136 ASP CA C -17.455 -3.934 4.270 1.00 . A A . 136 ASP CA 1 1
6 17375 1 1 136 ASP CB C -16.802 -2.695 3.633 1.00 . A A . 136 ASP CB 1 1
6 17376 1 1 136 ASP CG C -17.315 -1.377 4.217 1.00 . A A . 136 ASP CG 1 1
6 17377 1 1 136 ASP H H -16.436 -3.394 6.077 1.00 . A A . 136 ASP H 1 1
6 17378 1 1 136 ASP HA H -18.540 -3.833 4.216 1.00 . A A . 136 ASP HA 1 1
6 17379 1 1 136 ASP HB2 H -15.724 -2.749 3.775 1.00 . A A . 136 ASP HB2 1 1
6 17380 1 1 136 ASP HB3 H -17.009 -2.704 2.564 1.00 . A A . 136 ASP HB3 1 1
6 17381 1 1 136 ASP N N -17.056 -4.086 5.679 1.00 . A A . 136 ASP N 1 1
6 17382 1 1 136 ASP O O -17.733 -5.599 2.549 1.00 . A A . 136 ASP O 1 1
6 17383 1 1 136 ASP OD1 O -18.221 -1.382 5.080 1.00 . A A . 136 ASP OD1 1 1
6 17384 1 1 136 ASP OD2 O -16.790 -0.321 3.806 1.00 . A A . 136 ASP OD2 1 1
6 17385 1 1 137 CYS C C -14.189 -7.439 4.098 1.00 . A A . 137 CYS C 1 1
6 17386 1 1 137 CYS CA C -15.380 -6.963 3.264 1.00 . A A . 137 CYS CA 1 1
6 17387 1 1 137 CYS CB C -14.954 -6.771 1.795 1.00 . A A . 137 CYS CB 1 1
6 17388 1 1 137 CYS H H -15.355 -5.298 4.589 1.00 . A A . 137 CYS H 1 1
6 17389 1 1 137 CYS HA H -16.162 -7.720 3.305 1.00 . A A . 137 CYS HA 1 1
6 17390 1 1 137 CYS HB2 H -14.047 -7.348 1.616 1.00 . A A . 137 CYS HB2 1 1
6 17391 1 1 137 CYS HB3 H -15.744 -7.176 1.162 1.00 . A A . 137 CYS HB3 1 1
6 17392 1 1 137 CYS HG H -15.851 -4.587 1.713 1.00 . A A . 137 CYS HG 1 1
6 17393 1 1 137 CYS N N -15.894 -5.726 3.847 1.00 . A A . 137 CYS N 1 1
6 17394 1 1 137 CYS O O -13.160 -6.762 4.169 1.00 . A A . 137 CYS O 1 1
6 17395 1 1 137 CYS SG S -14.661 -5.047 1.296 1.00 . A A . 137 CYS SG 1 1
6 17396 1 1 138 SER C C -12.779 -10.480 4.890 1.00 . A A . 138 SER C 1 1
6 17397 1 1 138 SER CA C -13.260 -9.186 5.534 1.00 . A A . 138 SER CA 1 1
6 17398 1 1 138 SER CB C -13.769 -9.477 6.950 1.00 . A A . 138 SER CB 1 1
6 17399 1 1 138 SER H H -15.190 -9.115 4.634 1.00 . A A . 138 SER H 1 1
6 17400 1 1 138 SER HA H -12.425 -8.489 5.598 1.00 . A A . 138 SER HA 1 1
6 17401 1 1 138 SER HB2 H -14.123 -8.553 7.404 1.00 . A A . 138 SER HB2 1 1
6 17402 1 1 138 SER HB3 H -14.592 -10.191 6.898 1.00 . A A . 138 SER HB3 1 1
6 17403 1 1 138 SER HG H -13.090 -10.231 8.637 1.00 . A A . 138 SER HG 1 1
6 17404 1 1 138 SER N N -14.327 -8.602 4.717 1.00 . A A . 138 SER N 1 1
6 17405 1 1 138 SER O O -13.502 -11.094 4.105 1.00 . A A . 138 SER O 1 1
6 17406 1 1 138 SER OG O -12.727 -10.019 7.748 1.00 . A A . 138 SER OG 1 1
6 17407 1 1 139 GLU C C -11.760 -13.336 5.331 1.00 . A A . 139 GLU C 1 1
6 17408 1 1 139 GLU CA C -10.998 -12.153 4.734 1.00 . A A . 139 GLU CA 1 1
6 17409 1 1 139 GLU CB C -9.516 -12.241 5.099 1.00 . A A . 139 GLU CB 1 1
6 17410 1 1 139 GLU CD C -7.193 -11.286 4.726 1.00 . A A . 139 GLU CD 1 1
6 17411 1 1 139 GLU CG C -8.684 -11.150 4.442 1.00 . A A . 139 GLU CG 1 1
6 17412 1 1 139 GLU H H -11.013 -10.346 5.873 1.00 . A A . 139 GLU H 1 1
6 17413 1 1 139 GLU HA H -11.096 -12.188 3.650 1.00 . A A . 139 GLU HA 1 1
6 17414 1 1 139 GLU HB2 H -9.414 -12.161 6.181 1.00 . A A . 139 GLU HB2 1 1
6 17415 1 1 139 GLU HB3 H -9.139 -13.211 4.784 1.00 . A A . 139 GLU HB3 1 1
6 17416 1 1 139 GLU HG2 H -8.844 -11.187 3.363 1.00 . A A . 139 GLU HG2 1 1
6 17417 1 1 139 GLU HG3 H -9.022 -10.179 4.808 1.00 . A A . 139 GLU HG3 1 1
6 17418 1 1 139 GLU N N -11.568 -10.895 5.230 1.00 . A A . 139 GLU N 1 1
6 17419 1 1 139 GLU O O -11.736 -14.437 4.804 1.00 . A A . 139 GLU O 1 1
6 17420 1 1 139 GLU OE1 O -6.762 -12.312 5.281 1.00 . A A . 139 GLU OE1 1 1
6 17421 1 1 139 GLU OE2 O -6.454 -10.339 4.392 1.00 . A A . 139 GLU OE2 1 1
6 17422 1 1 140 GLU C C -14.480 -14.504 6.247 1.00 . A A . 140 GLU C 1 1
6 17423 1 1 140 GLU CA C -13.286 -14.075 7.118 1.00 . A A . 140 GLU CA 1 1
6 17424 1 1 140 GLU CB C -13.801 -13.472 8.434 1.00 . A A . 140 GLU CB 1 1
6 17425 1 1 140 GLU CD C -13.135 -12.122 10.503 1.00 . A A . 140 GLU CD 1 1
6 17426 1 1 140 GLU CG C -12.682 -13.119 9.434 1.00 . A A . 140 GLU CG 1 1
6 17427 1 1 140 GLU H H -12.428 -12.143 6.822 1.00 . A A . 140 GLU H 1 1
6 17428 1 1 140 GLU HA H -12.682 -14.955 7.338 1.00 . A A . 140 GLU HA 1 1
6 17429 1 1 140 GLU HB2 H -14.354 -12.565 8.196 1.00 . A A . 140 GLU HB2 1 1
6 17430 1 1 140 GLU HB3 H -14.483 -14.178 8.908 1.00 . A A . 140 GLU HB3 1 1
6 17431 1 1 140 GLU HG2 H -12.334 -14.035 9.915 1.00 . A A . 140 GLU HG2 1 1
6 17432 1 1 140 GLU HG3 H -11.846 -12.676 8.892 1.00 . A A . 140 GLU HG3 1 1
6 17433 1 1 140 GLU N N -12.457 -13.075 6.430 1.00 . A A . 140 GLU N 1 1
6 17434 1 1 140 GLU O O -15.155 -15.485 6.537 1.00 . A A . 140 GLU O 1 1
6 17435 1 1 140 GLU OE1 O -13.135 -12.466 11.706 1.00 . A A . 140 GLU OE1 1 1
6 17436 1 1 140 GLU OE2 O -13.480 -10.977 10.127 1.00 . A A . 140 GLU OE2 1 1
6 17437 1 1 141 HIS C C -15.178 -14.307 2.840 1.00 . A A . 141 HIS C 1 1
6 17438 1 1 141 HIS CA C -15.797 -14.052 4.225 1.00 . A A . 141 HIS CA 1 1
6 17439 1 1 141 HIS CB C -16.777 -12.872 4.185 1.00 . A A . 141 HIS CB 1 1
6 17440 1 1 141 HIS CD2 C -18.582 -12.922 2.315 1.00 . A A . 141 HIS CD2 1 1
6 17441 1 1 141 HIS CE1 C -20.123 -14.002 3.339 1.00 . A A . 141 HIS CE1 1 1
6 17442 1 1 141 HIS CG C -18.097 -13.200 3.556 1.00 . A A . 141 HIS CG 1 1
6 17443 1 1 141 HIS H H -14.133 -12.958 4.986 1.00 . A A . 141 HIS H 1 1
6 17444 1 1 141 HIS HA H -16.329 -14.947 4.544 1.00 . A A . 141 HIS HA 1 1
6 17445 1 1 141 HIS HB2 H -16.959 -12.541 5.208 1.00 . A A . 141 HIS HB2 1 1
6 17446 1 1 141 HIS HB3 H -16.317 -12.051 3.635 1.00 . A A . 141 HIS HB3 1 1
6 17447 1 1 141 HIS HD1 H -19.076 -14.246 5.129 1.00 . A A . 141 HIS HD1 1 1
6 17448 1 1 141 HIS HD2 H -18.042 -12.391 1.546 1.00 . A A . 141 HIS HD2 1 1
6 17449 1 1 141 HIS HE1 H -21.051 -14.507 3.567 1.00 . A A . 141 HIS HE1 1 1
6 17450 1 1 141 HIS N N -14.721 -13.761 5.173 1.00 . A A . 141 HIS N 1 1
6 17451 1 1 141 HIS ND1 N -19.105 -13.885 4.186 1.00 . A A . 141 HIS ND1 1 1
6 17452 1 1 141 HIS NE2 N -19.861 -13.426 2.183 1.00 . A A . 141 HIS NE2 1 1
6 17453 1 1 141 HIS O O -15.817 -14.112 1.804 1.00 . A A . 141 HIS O 1 1
6 17454 1 1 142 ALA C C -12.428 -16.252 1.566 1.00 . A A . 142 ALA C 1 1
6 17455 1 1 142 ALA CA C -13.191 -14.922 1.580 1.00 . A A . 142 ALA CA 1 1
6 17456 1 1 142 ALA CB C -12.216 -13.746 1.365 1.00 . A A . 142 ALA CB 1 1
6 17457 1 1 142 ALA H H -13.426 -14.892 3.700 1.00 . A A . 142 ALA H 1 1
6 17458 1 1 142 ALA HA H -13.902 -14.935 0.757 1.00 . A A . 142 ALA HA 1 1
6 17459 1 1 142 ALA HB1 H -11.753 -13.817 0.385 1.00 . A A . 142 ALA HB1 1 1
6 17460 1 1 142 ALA HB2 H -12.761 -12.805 1.438 1.00 . A A . 142 ALA HB2 1 1
6 17461 1 1 142 ALA HB3 H -11.440 -13.774 2.129 1.00 . A A . 142 ALA HB3 1 1
6 17462 1 1 142 ALA N N -13.919 -14.716 2.826 1.00 . A A . 142 ALA N 1 1
6 17463 1 1 142 ALA O O -12.382 -16.985 2.545 1.00 . A A . 142 ALA O 1 1
6 17464 1 1 143 SER C C -9.916 -17.134 -0.736 1.00 . A A . 143 SER C 1 1
6 17465 1 1 143 SER CA C -10.981 -17.684 0.194 1.00 . A A . 143 SER CA 1 1
6 17466 1 1 143 SER CB C -11.769 -18.820 -0.470 1.00 . A A . 143 SER CB 1 1
6 17467 1 1 143 SER H H -11.919 -15.876 -0.346 1.00 . A A . 143 SER H 1 1
6 17468 1 1 143 SER HA H -10.532 -18.025 1.126 1.00 . A A . 143 SER HA 1 1
6 17469 1 1 143 SER HB2 H -12.588 -19.116 0.188 1.00 . A A . 143 SER HB2 1 1
6 17470 1 1 143 SER HB3 H -12.181 -18.468 -1.415 1.00 . A A . 143 SER HB3 1 1
6 17471 1 1 143 SER HG H -11.490 -20.684 -0.988 1.00 . A A . 143 SER HG 1 1
6 17472 1 1 143 SER N N -11.822 -16.520 0.423 1.00 . A A . 143 SER N 1 1
6 17473 1 1 143 SER O O -10.029 -15.993 -1.187 1.00 . A A . 143 SER O 1 1
6 17474 1 1 143 SER OG O -10.936 -19.945 -0.713 1.00 . A A . 143 SER OG 1 1
6 17475 1 1 144 PHE C C -8.322 -17.123 -3.320 1.00 . A A . 144 PHE C 1 1
6 17476 1 1 144 PHE CA C -7.812 -17.459 -1.909 1.00 . A A . 144 PHE CA 1 1
6 17477 1 1 144 PHE CB C -6.710 -18.522 -1.955 1.00 . A A . 144 PHE CB 1 1
6 17478 1 1 144 PHE CD1 C -7.412 -20.649 -0.770 1.00 . A A . 144 PHE CD1 1 1
6 17479 1 1 144 PHE CD2 C -7.532 -20.565 -3.192 1.00 . A A . 144 PHE CD2 1 1
6 17480 1 1 144 PHE CE1 C -7.912 -21.974 -0.784 1.00 . A A . 144 PHE CE1 1 1
6 17481 1 1 144 PHE CE2 C -8.027 -21.891 -3.218 1.00 . A A . 144 PHE CE2 1 1
6 17482 1 1 144 PHE CG C -7.228 -19.936 -1.974 1.00 . A A . 144 PHE CG 1 1
6 17483 1 1 144 PHE CZ C -8.222 -22.594 -2.012 1.00 . A A . 144 PHE CZ 1 1
6 17484 1 1 144 PHE H H -8.860 -18.858 -0.674 1.00 . A A . 144 PHE H 1 1
6 17485 1 1 144 PHE HA H -7.392 -16.546 -1.485 1.00 . A A . 144 PHE HA 1 1
6 17486 1 1 144 PHE HB2 H -6.103 -18.361 -2.839 1.00 . A A . 144 PHE HB2 1 1
6 17487 1 1 144 PHE HB3 H -6.076 -18.401 -1.076 1.00 . A A . 144 PHE HB3 1 1
6 17488 1 1 144 PHE HD1 H -7.170 -20.181 0.174 1.00 . A A . 144 PHE HD1 1 1
6 17489 1 1 144 PHE HD2 H -7.385 -20.037 -4.125 1.00 . A A . 144 PHE HD2 1 1
6 17490 1 1 144 PHE HE1 H -8.050 -22.510 0.143 1.00 . A A . 144 PHE HE1 1 1
6 17491 1 1 144 PHE HE2 H -8.254 -22.362 -4.165 1.00 . A A . 144 PHE HE2 1 1
6 17492 1 1 144 PHE HZ H -8.599 -23.606 -2.029 1.00 . A A . 144 PHE HZ 1 1
6 17493 1 1 144 PHE N N -8.895 -17.915 -1.041 1.00 . A A . 144 PHE N 1 1
6 17494 1 1 144 PHE O O -7.767 -16.259 -3.996 1.00 . A A . 144 PHE O 1 1
6 17495 1 1 145 GLU C C -10.663 -16.151 -5.117 1.00 . A A . 145 GLU C 1 1
6 17496 1 1 145 GLU CA C -9.998 -17.529 -5.059 1.00 . A A . 145 GLU CA 1 1
6 17497 1 1 145 GLU CB C -11.074 -18.581 -5.353 1.00 . A A . 145 GLU CB 1 1
6 17498 1 1 145 GLU CD C -9.490 -20.138 -6.562 1.00 . A A . 145 GLU CD 1 1
6 17499 1 1 145 GLU CG C -10.548 -20.002 -5.474 1.00 . A A . 145 GLU CG 1 1
6 17500 1 1 145 GLU H H -9.796 -18.503 -3.165 1.00 . A A . 145 GLU H 1 1
6 17501 1 1 145 GLU HA H -9.228 -17.578 -5.833 1.00 . A A . 145 GLU HA 1 1
6 17502 1 1 145 GLU HB2 H -11.813 -18.553 -4.552 1.00 . A A . 145 GLU HB2 1 1
6 17503 1 1 145 GLU HB3 H -11.573 -18.315 -6.285 1.00 . A A . 145 GLU HB3 1 1
6 17504 1 1 145 GLU HG2 H -10.119 -20.305 -4.519 1.00 . A A . 145 GLU HG2 1 1
6 17505 1 1 145 GLU HG3 H -11.381 -20.668 -5.704 1.00 . A A . 145 GLU HG3 1 1
6 17506 1 1 145 GLU N N -9.387 -17.788 -3.747 1.00 . A A . 145 GLU N 1 1
6 17507 1 1 145 GLU O O -10.710 -15.504 -6.164 1.00 . A A . 145 GLU O 1 1
6 17508 1 1 145 GLU OE1 O -9.693 -19.600 -7.669 1.00 . A A . 145 GLU OE1 1 1
6 17509 1 1 145 GLU OE2 O -8.454 -20.774 -6.299 1.00 . A A . 145 GLU OE2 1 1
6 17510 1 1 146 ASN C C -10.952 -13.264 -4.265 1.00 . A A . 146 ASN C 1 1
6 17511 1 1 146 ASN CA C -11.876 -14.413 -3.910 1.00 . A A . 146 ASN CA 1 1
6 17512 1 1 146 ASN CB C -12.471 -14.159 -2.521 1.00 . A A . 146 ASN CB 1 1
6 17513 1 1 146 ASN CG C -13.572 -15.127 -2.170 1.00 . A A . 146 ASN CG 1 1
6 17514 1 1 146 ASN H H -11.078 -16.240 -3.133 1.00 . A A . 146 ASN H 1 1
6 17515 1 1 146 ASN HA H -12.690 -14.430 -4.637 1.00 . A A . 146 ASN HA 1 1
6 17516 1 1 146 ASN HB2 H -11.684 -14.225 -1.778 1.00 . A A . 146 ASN HB2 1 1
6 17517 1 1 146 ASN HB3 H -12.880 -13.151 -2.500 1.00 . A A . 146 ASN HB3 1 1
6 17518 1 1 146 ASN HD21 H -15.481 -15.221 -1.589 1.00 . A A . 146 ASN HD21 1 1
6 17519 1 1 146 ASN HD22 H -14.845 -13.614 -1.829 1.00 . A A . 146 ASN HD22 1 1
6 17520 1 1 146 ASN N N -11.169 -15.694 -3.980 1.00 . A A . 146 ASN N 1 1
6 17521 1 1 146 ASN ND2 N -14.721 -14.609 -1.840 1.00 . A A . 146 ASN ND2 1 1
6 17522 1 1 146 ASN O O -11.414 -12.216 -4.684 1.00 . A A . 146 ASN O 1 1
6 17523 1 1 146 ASN OD1 O -13.380 -16.328 -2.185 1.00 . A A . 146 ASN OD1 1 1
6 17524 1 1 147 ALA C C -8.763 -12.076 -5.932 1.00 . A A . 147 ALA C 1 1
6 17525 1 1 147 ALA CA C -8.693 -12.403 -4.432 1.00 . A A . 147 ALA CA 1 1
6 17526 1 1 147 ALA CB C -7.304 -12.842 -4.053 1.00 . A A . 147 ALA CB 1 1
6 17527 1 1 147 ALA H H -9.306 -14.325 -3.725 1.00 . A A . 147 ALA H 1 1
6 17528 1 1 147 ALA HA H -8.942 -11.502 -3.871 1.00 . A A . 147 ALA HA 1 1
6 17529 1 1 147 ALA HB1 H -6.604 -12.043 -4.288 1.00 . A A . 147 ALA HB1 1 1
6 17530 1 1 147 ALA HB2 H -7.266 -13.055 -2.986 1.00 . A A . 147 ALA HB2 1 1
6 17531 1 1 147 ALA HB3 H -7.030 -13.737 -4.614 1.00 . A A . 147 ALA HB3 1 1
6 17532 1 1 147 ALA N N -9.652 -13.446 -4.090 1.00 . A A . 147 ALA N 1 1
6 17533 1 1 147 ALA O O -8.681 -10.917 -6.323 1.00 . A A . 147 ALA O 1 1
6 17534 1 1 148 GLN C C -10.334 -12.106 -8.506 1.00 . A A . 148 GLN C 1 1
6 17535 1 1 148 GLN CA C -9.043 -12.872 -8.208 1.00 . A A . 148 GLN CA 1 1
6 17536 1 1 148 GLN CB C -9.023 -14.210 -8.953 1.00 . A A . 148 GLN CB 1 1
6 17537 1 1 148 GLN CD C -8.732 -15.390 -11.165 1.00 . A A . 148 GLN CD 1 1
6 17538 1 1 148 GLN CG C -8.941 -14.063 -10.469 1.00 . A A . 148 GLN CG 1 1
6 17539 1 1 148 GLN H H -8.994 -14.039 -6.413 1.00 . A A . 148 GLN H 1 1
6 17540 1 1 148 GLN HA H -8.194 -12.274 -8.541 1.00 . A A . 148 GLN HA 1 1
6 17541 1 1 148 GLN HB2 H -8.158 -14.778 -8.612 1.00 . A A . 148 GLN HB2 1 1
6 17542 1 1 148 GLN HB3 H -9.924 -14.772 -8.702 1.00 . A A . 148 GLN HB3 1 1
6 17543 1 1 148 GLN HE21 H -9.593 -16.687 -12.416 1.00 . A A . 148 GLN HE21 1 1
6 17544 1 1 148 GLN HE22 H -10.525 -15.253 -12.058 1.00 . A A . 148 GLN HE22 1 1
6 17545 1 1 148 GLN HG2 H -9.863 -13.612 -10.835 1.00 . A A . 148 GLN HG2 1 1
6 17546 1 1 148 GLN HG3 H -8.107 -13.405 -10.716 1.00 . A A . 148 GLN HG3 1 1
6 17547 1 1 148 GLN N N -8.932 -13.092 -6.767 1.00 . A A . 148 GLN N 1 1
6 17548 1 1 148 GLN NE2 N -9.696 -15.806 -11.942 1.00 . A A . 148 GLN NE2 1 1
6 17549 1 1 148 GLN O O -10.387 -11.260 -9.392 1.00 . A A . 148 GLN O 1 1
6 17550 1 1 148 GLN OE1 O -7.704 -16.024 -11.006 1.00 . A A . 148 GLN OE1 1 1
6 17551 1 1 149 MET C C -12.504 -10.232 -7.425 1.00 . A A . 149 MET C 1 1
6 17552 1 1 149 MET CA C -12.644 -11.674 -7.921 1.00 . A A . 149 MET CA 1 1
6 17553 1 1 149 MET CB C -13.767 -12.383 -7.164 1.00 . A A . 149 MET CB 1 1
6 17554 1 1 149 MET CE C -16.746 -14.028 -7.719 1.00 . A A . 149 MET CE 1 1
6 17555 1 1 149 MET CG C -13.958 -13.836 -7.586 1.00 . A A . 149 MET CG 1 1
6 17556 1 1 149 MET H H -11.310 -13.098 -7.031 1.00 . A A . 149 MET H 1 1
6 17557 1 1 149 MET HA H -12.892 -11.657 -8.984 1.00 . A A . 149 MET HA 1 1
6 17558 1 1 149 MET HB2 H -13.547 -12.358 -6.099 1.00 . A A . 149 MET HB2 1 1
6 17559 1 1 149 MET HB3 H -14.697 -11.840 -7.334 1.00 . A A . 149 MET HB3 1 1
6 17560 1 1 149 MET HE1 H -17.669 -14.446 -7.316 1.00 . A A . 149 MET HE1 1 1
6 17561 1 1 149 MET HE2 H -16.796 -12.941 -7.686 1.00 . A A . 149 MET HE2 1 1
6 17562 1 1 149 MET HE3 H -16.622 -14.356 -8.751 1.00 . A A . 149 MET HE3 1 1
6 17563 1 1 149 MET HG2 H -14.133 -13.877 -8.661 1.00 . A A . 149 MET HG2 1 1
6 17564 1 1 149 MET HG3 H -13.050 -14.395 -7.355 1.00 . A A . 149 MET HG3 1 1
6 17565 1 1 149 MET N N -11.380 -12.387 -7.748 1.00 . A A . 149 MET N 1 1
6 17566 1 1 149 MET O O -13.145 -9.322 -7.941 1.00 . A A . 149 MET O 1 1
6 17567 1 1 149 MET SD S -15.348 -14.605 -6.730 1.00 . A A . 149 MET SD 1 1
6 17568 1 1 150 ALA C C -10.620 -7.845 -6.881 1.00 . A A . 150 ALA C 1 1
6 17569 1 1 150 ALA CA C -11.406 -8.693 -5.882 1.00 . A A . 150 ALA CA 1 1
6 17570 1 1 150 ALA CB C -10.663 -8.794 -4.557 1.00 . A A . 150 ALA CB 1 1
6 17571 1 1 150 ALA H H -11.155 -10.810 -6.021 1.00 . A A . 150 ALA H 1 1
6 17572 1 1 150 ALA HA H -12.366 -8.211 -5.703 1.00 . A A . 150 ALA HA 1 1
6 17573 1 1 150 ALA HB1 H -11.211 -9.447 -3.884 1.00 . A A . 150 ALA HB1 1 1
6 17574 1 1 150 ALA HB2 H -9.663 -9.195 -4.721 1.00 . A A . 150 ALA HB2 1 1
6 17575 1 1 150 ALA HB3 H -10.582 -7.804 -4.108 1.00 . A A . 150 ALA HB3 1 1
6 17576 1 1 150 ALA N N -11.652 -10.024 -6.428 1.00 . A A . 150 ALA N 1 1
6 17577 1 1 150 ALA O O -10.791 -6.632 -6.929 1.00 . A A . 150 ALA O 1 1
6 17578 1 1 151 ARG C C -10.088 -7.209 -9.707 1.00 . A A . 151 ARG C 1 1
6 17579 1 1 151 ARG CA C -9.070 -7.787 -8.760 1.00 . A A . 151 ARG CA 1 1
6 17580 1 1 151 ARG CB C -8.155 -8.759 -9.513 1.00 . A A . 151 ARG CB 1 1
6 17581 1 1 151 ARG CD C -6.431 -9.168 -11.260 1.00 . A A . 151 ARG CD 1 1
6 17582 1 1 151 ARG CG C -7.510 -8.206 -10.775 1.00 . A A . 151 ARG CG 1 1
6 17583 1 1 151 ARG CZ C -4.831 -9.323 -13.155 1.00 . A A . 151 ARG CZ 1 1
6 17584 1 1 151 ARG H H -9.639 -9.484 -7.577 1.00 . A A . 151 ARG H 1 1
6 17585 1 1 151 ARG HA H -8.481 -6.973 -8.340 1.00 . A A . 151 ARG HA 1 1
6 17586 1 1 151 ARG HB2 H -7.380 -9.085 -8.838 1.00 . A A . 151 ARG HB2 1 1
6 17587 1 1 151 ARG HB3 H -8.732 -9.627 -9.797 1.00 . A A . 151 ARG HB3 1 1
6 17588 1 1 151 ARG HD2 H -5.607 -9.160 -10.545 1.00 . A A . 151 ARG HD2 1 1
6 17589 1 1 151 ARG HD3 H -6.849 -10.175 -11.299 1.00 . A A . 151 ARG HD3 1 1
6 17590 1 1 151 ARG HE H -6.457 -8.140 -13.119 1.00 . A A . 151 ARG HE 1 1
6 17591 1 1 151 ARG HG2 H -8.270 -8.096 -11.550 1.00 . A A . 151 ARG HG2 1 1
6 17592 1 1 151 ARG HG3 H -7.064 -7.236 -10.568 1.00 . A A . 151 ARG HG3 1 1
6 17593 1 1 151 ARG HH11 H -4.295 -10.496 -11.609 1.00 . A A . 151 ARG HH11 1 1
6 17594 1 1 151 ARG HH12 H -3.246 -10.555 -12.997 1.00 . A A . 151 ARG HH12 1 1
6 17595 1 1 151 ARG HH21 H -5.072 -8.282 -14.854 1.00 . A A . 151 ARG HH21 1 1
6 17596 1 1 151 ARG HH22 H -3.668 -9.311 -14.787 1.00 . A A . 151 ARG HH22 1 1
6 17597 1 1 151 ARG N N -9.785 -8.486 -7.690 1.00 . A A . 151 ARG N 1 1
6 17598 1 1 151 ARG NE N -5.925 -8.814 -12.594 1.00 . A A . 151 ARG NE 1 1
6 17599 1 1 151 ARG NH1 N -4.066 -10.195 -12.542 1.00 . A A . 151 ARG NH1 1 1
6 17600 1 1 151 ARG NH2 N -4.501 -8.943 -14.359 1.00 . A A . 151 ARG NH2 1 1
6 17601 1 1 151 ARG O O -10.065 -6.026 -10.009 1.00 . A A . 151 ARG O 1 1
6 17602 1 1 152 GLU C C -12.903 -6.538 -10.492 1.00 . A A . 152 GLU C 1 1
6 17603 1 1 152 GLU CA C -12.003 -7.604 -11.121 1.00 . A A . 152 GLU CA 1 1
6 17604 1 1 152 GLU CB C -12.830 -8.800 -11.592 1.00 . A A . 152 GLU CB 1 1
6 17605 1 1 152 GLU CD C -11.802 -9.417 -13.825 1.00 . A A . 152 GLU CD 1 1
6 17606 1 1 152 GLU CG C -12.015 -9.827 -12.378 1.00 . A A . 152 GLU CG 1 1
6 17607 1 1 152 GLU H H -10.990 -9.017 -9.877 1.00 . A A . 152 GLU H 1 1
6 17608 1 1 152 GLU HA H -11.487 -7.168 -11.976 1.00 . A A . 152 GLU HA 1 1
6 17609 1 1 152 GLU HB2 H -13.256 -9.293 -10.719 1.00 . A A . 152 GLU HB2 1 1
6 17610 1 1 152 GLU HB3 H -13.647 -8.442 -12.219 1.00 . A A . 152 GLU HB3 1 1
6 17611 1 1 152 GLU HG2 H -11.041 -9.954 -11.904 1.00 . A A . 152 GLU HG2 1 1
6 17612 1 1 152 GLU HG3 H -12.541 -10.781 -12.356 1.00 . A A . 152 GLU HG3 1 1
6 17613 1 1 152 GLU N N -10.996 -8.046 -10.168 1.00 . A A . 152 GLU N 1 1
6 17614 1 1 152 GLU O O -13.305 -5.567 -11.141 1.00 . A A . 152 GLU O 1 1
6 17615 1 1 152 GLU OE1 O -11.022 -8.469 -14.071 1.00 . A A . 152 GLU OE1 1 1
6 17616 1 1 152 GLU OE2 O -12.407 -10.048 -14.715 1.00 . A A . 152 GLU OE2 1 1
6 17617 1 1 153 ARG C C -13.283 -4.383 -8.460 1.00 . A A . 153 ARG C 1 1
6 17618 1 1 153 ARG CA C -13.988 -5.733 -8.460 1.00 . A A . 153 ARG CA 1 1
6 17619 1 1 153 ARG CB C -14.199 -6.216 -7.016 1.00 . A A . 153 ARG CB 1 1
6 17620 1 1 153 ARG CD C -15.080 -5.821 -4.709 1.00 . A A . 153 ARG CD 1 1
6 17621 1 1 153 ARG CG C -15.077 -5.313 -6.153 1.00 . A A . 153 ARG CG 1 1
6 17622 1 1 153 ARG CZ C -17.120 -5.121 -3.446 1.00 . A A . 153 ARG CZ 1 1
6 17623 1 1 153 ARG H H -12.862 -7.542 -8.725 1.00 . A A . 153 ARG H 1 1
6 17624 1 1 153 ARG HA H -14.956 -5.614 -8.945 1.00 . A A . 153 ARG HA 1 1
6 17625 1 1 153 ARG HB2 H -14.644 -7.210 -7.044 1.00 . A A . 153 ARG HB2 1 1
6 17626 1 1 153 ARG HB3 H -13.228 -6.292 -6.538 1.00 . A A . 153 ARG HB3 1 1
6 17627 1 1 153 ARG HD2 H -15.491 -6.830 -4.684 1.00 . A A . 153 ARG HD2 1 1
6 17628 1 1 153 ARG HD3 H -14.046 -5.865 -4.357 1.00 . A A . 153 ARG HD3 1 1
6 17629 1 1 153 ARG HE H -15.353 -4.165 -3.400 1.00 . A A . 153 ARG HE 1 1
6 17630 1 1 153 ARG HG2 H -14.680 -4.298 -6.170 1.00 . A A . 153 ARG HG2 1 1
6 17631 1 1 153 ARG HG3 H -16.095 -5.309 -6.542 1.00 . A A . 153 ARG HG3 1 1
6 17632 1 1 153 ARG HH11 H -17.451 -6.772 -4.544 1.00 . A A . 153 ARG HH11 1 1
6 17633 1 1 153 ARG HH12 H -18.807 -6.207 -3.605 1.00 . A A . 153 ARG HH12 1 1
6 17634 1 1 153 ARG HH21 H -17.126 -3.518 -2.233 1.00 . A A . 153 ARG HH21 1 1
6 17635 1 1 153 ARG HH22 H -18.624 -4.401 -2.325 1.00 . A A . 153 ARG HH22 1 1
6 17636 1 1 153 ARG N N -13.199 -6.710 -9.208 1.00 . A A . 153 ARG N 1 1
6 17637 1 1 153 ARG NE N -15.847 -4.950 -3.795 1.00 . A A . 153 ARG NE 1 1
6 17638 1 1 153 ARG NH1 N -17.851 -6.108 -3.902 1.00 . A A . 153 ARG NH1 1 1
6 17639 1 1 153 ARG NH2 N -17.665 -4.282 -2.608 1.00 . A A . 153 ARG NH2 1 1
6 17640 1 1 153 ARG O O -13.912 -3.378 -8.721 1.00 . A A . 153 ARG O 1 1
6 17641 1 1 154 PHE C C -11.104 -2.466 -9.518 1.00 . A A . 154 PHE C 1 1
6 17642 1 1 154 PHE CA C -11.212 -3.122 -8.144 1.00 . A A . 154 PHE CA 1 1
6 17643 1 1 154 PHE CB C -9.802 -3.407 -7.619 1.00 . A A . 154 PHE CB 1 1
6 17644 1 1 154 PHE CD1 C -7.647 -2.224 -8.197 1.00 . A A . 154 PHE CD1 1 1
6 17645 1 1 154 PHE CD2 C -9.349 -1.007 -6.977 1.00 . A A . 154 PHE CD2 1 1
6 17646 1 1 154 PHE CE1 C -6.809 -1.082 -8.174 1.00 . A A . 154 PHE CE1 1 1
6 17647 1 1 154 PHE CE2 C -8.531 0.135 -6.960 1.00 . A A . 154 PHE CE2 1 1
6 17648 1 1 154 PHE CG C -8.917 -2.194 -7.593 1.00 . A A . 154 PHE CG 1 1
6 17649 1 1 154 PHE CZ C -7.256 0.099 -7.553 1.00 . A A . 154 PHE CZ 1 1
6 17650 1 1 154 PHE H H -11.504 -5.230 -7.970 1.00 . A A . 154 PHE H 1 1
6 17651 1 1 154 PHE HA H -11.700 -2.422 -7.470 1.00 . A A . 154 PHE HA 1 1
6 17652 1 1 154 PHE HB2 H -9.879 -3.810 -6.608 1.00 . A A . 154 PHE HB2 1 1
6 17653 1 1 154 PHE HB3 H -9.337 -4.160 -8.254 1.00 . A A . 154 PHE HB3 1 1
6 17654 1 1 154 PHE HD1 H -7.308 -3.123 -8.684 1.00 . A A . 154 PHE HD1 1 1
6 17655 1 1 154 PHE HD2 H -10.324 -0.964 -6.520 1.00 . A A . 154 PHE HD2 1 1
6 17656 1 1 154 PHE HE1 H -5.830 -1.117 -8.630 1.00 . A A . 154 PHE HE1 1 1
6 17657 1 1 154 PHE HE2 H -8.884 1.039 -6.489 1.00 . A A . 154 PHE HE2 1 1
6 17658 1 1 154 PHE HZ H -6.623 0.975 -7.531 1.00 . A A . 154 PHE HZ 1 1
6 17659 1 1 154 PHE N N -11.988 -4.362 -8.179 1.00 . A A . 154 PHE N 1 1
6 17660 1 1 154 PHE O O -11.232 -1.248 -9.646 1.00 . A A . 154 PHE O 1 1
6 17661 1 1 155 LEU C C -12.096 -2.095 -12.315 1.00 . A A . 155 LEU C 1 1
6 17662 1 1 155 LEU CA C -10.774 -2.758 -11.907 1.00 . A A . 155 LEU CA 1 1
6 17663 1 1 155 LEU CB C -10.406 -3.905 -12.864 1.00 . A A . 155 LEU CB 1 1
6 17664 1 1 155 LEU CD1 C -8.349 -3.095 -14.087 1.00 . A A . 155 LEU CD1 1 1
6 17665 1 1 155 LEU CD2 C -8.010 -4.233 -11.903 1.00 . A A . 155 LEU CD2 1 1
6 17666 1 1 155 LEU CG C -8.907 -4.169 -13.154 1.00 . A A . 155 LEU CG 1 1
6 17667 1 1 155 LEU H H -10.776 -4.272 -10.393 1.00 . A A . 155 LEU H 1 1
6 17668 1 1 155 LEU HA H -9.991 -1.998 -11.944 1.00 . A A . 155 LEU HA 1 1
6 17669 1 1 155 LEU HB2 H -10.836 -4.821 -12.460 1.00 . A A . 155 LEU HB2 1 1
6 17670 1 1 155 LEU HB3 H -10.896 -3.714 -13.819 1.00 . A A . 155 LEU HB3 1 1
6 17671 1 1 155 LEU HD11 H -7.310 -3.327 -14.328 1.00 . A A . 155 LEU HD11 1 1
6 17672 1 1 155 LEU HD12 H -8.395 -2.119 -13.605 1.00 . A A . 155 LEU HD12 1 1
6 17673 1 1 155 LEU HD13 H -8.931 -3.073 -15.008 1.00 . A A . 155 LEU HD13 1 1
6 17674 1 1 155 LEU HD21 H -8.322 -5.059 -11.276 1.00 . A A . 155 LEU HD21 1 1
6 17675 1 1 155 LEU HD22 H -8.079 -3.301 -11.343 1.00 . A A . 155 LEU HD22 1 1
6 17676 1 1 155 LEU HD23 H -6.979 -4.392 -12.206 1.00 . A A . 155 LEU HD23 1 1
6 17677 1 1 155 LEU HG H -8.835 -5.133 -13.662 1.00 . A A . 155 LEU HG 1 1
6 17678 1 1 155 LEU N N -10.882 -3.270 -10.544 1.00 . A A . 155 LEU N 1 1
6 17679 1 1 155 LEU O O -12.108 -1.074 -12.989 1.00 . A A . 155 LEU O 1 1
6 17680 1 1 156 SER C C -14.805 -0.857 -11.232 1.00 . A A . 156 SER C 1 1
6 17681 1 1 156 SER CA C -14.526 -2.070 -12.137 1.00 . A A . 156 SER CA 1 1
6 17682 1 1 156 SER CB C -15.612 -3.115 -11.889 1.00 . A A . 156 SER CB 1 1
6 17683 1 1 156 SER H H -13.160 -3.528 -11.348 1.00 . A A . 156 SER H 1 1
6 17684 1 1 156 SER HA H -14.572 -1.750 -13.179 1.00 . A A . 156 SER HA 1 1
6 17685 1 1 156 SER HB2 H -15.608 -3.392 -10.835 1.00 . A A . 156 SER HB2 1 1
6 17686 1 1 156 SER HB3 H -16.584 -2.690 -12.142 1.00 . A A . 156 SER HB3 1 1
6 17687 1 1 156 SER HG H -14.607 -4.738 -12.332 1.00 . A A . 156 SER HG 1 1
6 17688 1 1 156 SER N N -13.210 -2.664 -11.878 1.00 . A A . 156 SER N 1 1
6 17689 1 1 156 SER O O -15.495 0.091 -11.617 1.00 . A A . 156 SER O 1 1
6 17690 1 1 156 SER OG O -15.389 -4.275 -12.671 1.00 . A A . 156 SER OG 1 1
6 17691 1 1 157 LEU C C -13.973 1.481 -9.390 1.00 . A A . 157 LEU C 1 1
6 17692 1 1 157 LEU CA C -14.499 0.111 -8.993 1.00 . A A . 157 LEU CA 1 1
6 17693 1 1 157 LEU CB C -13.839 -0.355 -7.679 1.00 . A A . 157 LEU CB 1 1
6 17694 1 1 157 LEU CD1 C -12.758 1.533 -6.397 1.00 . A A . 157 LEU CD1 1 1
6 17695 1 1 157 LEU CD2 C -15.218 1.100 -6.095 1.00 . A A . 157 LEU CD2 1 1
6 17696 1 1 157 LEU CG C -13.860 0.476 -6.384 1.00 . A A . 157 LEU CG 1 1
6 17697 1 1 157 LEU H H -13.701 -1.709 -9.767 1.00 . A A . 157 LEU H 1 1
6 17698 1 1 157 LEU HA H -15.569 0.203 -8.826 1.00 . A A . 157 LEU HA 1 1
6 17699 1 1 157 LEU HB2 H -14.287 -1.314 -7.432 1.00 . A A . 157 LEU HB2 1 1
6 17700 1 1 157 LEU HB3 H -12.796 -0.548 -7.900 1.00 . A A . 157 LEU HB3 1 1
6 17701 1 1 157 LEU HD11 H -11.810 1.078 -6.688 1.00 . A A . 157 LEU HD11 1 1
6 17702 1 1 157 LEU HD12 H -12.653 1.960 -5.398 1.00 . A A . 157 LEU HD12 1 1
6 17703 1 1 157 LEU HD13 H -13.006 2.331 -7.094 1.00 . A A . 157 LEU HD13 1 1
6 17704 1 1 157 LEU HD21 H -15.974 0.321 -6.046 1.00 . A A . 157 LEU HD21 1 1
6 17705 1 1 157 LEU HD22 H -15.476 1.813 -6.874 1.00 . A A . 157 LEU HD22 1 1
6 17706 1 1 157 LEU HD23 H -15.176 1.625 -5.139 1.00 . A A . 157 LEU HD23 1 1
6 17707 1 1 157 LEU HG H -13.639 -0.207 -5.569 1.00 . A A . 157 LEU HG 1 1
6 17708 1 1 157 LEU N N -14.277 -0.912 -10.018 1.00 . A A . 157 LEU N 1 1
6 17709 1 1 157 LEU O O -14.646 2.475 -9.151 1.00 . A A . 157 LEU O 1 1
6 17710 1 1 158 VAL C C -13.147 3.651 -11.240 1.00 . A A . 158 VAL C 1 1
6 17711 1 1 158 VAL CA C -12.207 2.858 -10.313 1.00 . A A . 158 VAL CA 1 1
6 17712 1 1 158 VAL CB C -10.748 2.716 -10.890 1.00 . A A . 158 VAL CB 1 1
6 17713 1 1 158 VAL CG1 C -10.725 2.009 -12.249 1.00 . A A . 158 VAL CG1 1 1
6 17714 1 1 158 VAL CG2 C -10.065 4.082 -10.996 1.00 . A A . 158 VAL CG2 1 1
6 17715 1 1 158 VAL H H -12.258 0.708 -10.179 1.00 . A A . 158 VAL H 1 1
6 17716 1 1 158 VAL HA H -12.132 3.426 -9.388 1.00 . A A . 158 VAL HA 1 1
6 17717 1 1 158 VAL HB H -10.173 2.108 -10.190 1.00 . A A . 158 VAL HB 1 1
6 17718 1 1 158 VAL HG11 H -11.226 1.047 -12.172 1.00 . A A . 158 VAL HG11 1 1
6 17719 1 1 158 VAL HG12 H -11.223 2.622 -13.001 1.00 . A A . 158 VAL HG12 1 1
6 17720 1 1 158 VAL HG13 H -9.691 1.841 -12.554 1.00 . A A . 158 VAL HG13 1 1
6 17721 1 1 158 VAL HG21 H -10.607 4.716 -11.699 1.00 . A A . 158 VAL HG21 1 1
6 17722 1 1 158 VAL HG22 H -10.052 4.562 -10.018 1.00 . A A . 158 VAL HG22 1 1
6 17723 1 1 158 VAL HG23 H -9.041 3.953 -11.342 1.00 . A A . 158 VAL HG23 1 1
6 17724 1 1 158 VAL N N -12.786 1.552 -9.976 1.00 . A A . 158 VAL N 1 1
6 17725 1 1 158 VAL O O -13.312 4.856 -11.072 1.00 . A A . 158 VAL O 1 1
6 17726 1 1 159 LEU C C -16.043 3.939 -12.299 1.00 . A A . 159 LEU C 1 1
6 17727 1 1 159 LEU CA C -14.750 3.649 -13.065 1.00 . A A . 159 LEU CA 1 1
6 17728 1 1 159 LEU CB C -15.029 2.772 -14.301 1.00 . A A . 159 LEU CB 1 1
6 17729 1 1 159 LEU CD1 C -17.398 3.128 -15.195 1.00 . A A . 159 LEU CD1 1 1
6 17730 1 1 159 LEU CD2 C -15.619 4.806 -15.753 1.00 . A A . 159 LEU CD2 1 1
6 17731 1 1 159 LEU CG C -15.898 3.330 -15.455 1.00 . A A . 159 LEU CG 1 1
6 17732 1 1 159 LEU H H -13.621 1.992 -12.311 1.00 . A A . 159 LEU H 1 1
6 17733 1 1 159 LEU HA H -14.322 4.596 -13.391 1.00 . A A . 159 LEU HA 1 1
6 17734 1 1 159 LEU HB2 H -14.061 2.513 -14.729 1.00 . A A . 159 LEU HB2 1 1
6 17735 1 1 159 LEU HB3 H -15.484 1.843 -13.960 1.00 . A A . 159 LEU HB3 1 1
6 17736 1 1 159 LEU HD11 H -17.724 3.762 -14.372 1.00 . A A . 159 LEU HD11 1 1
6 17737 1 1 159 LEU HD12 H -17.591 2.083 -14.953 1.00 . A A . 159 LEU HD12 1 1
6 17738 1 1 159 LEU HD13 H -17.957 3.394 -16.094 1.00 . A A . 159 LEU HD13 1 1
6 17739 1 1 159 LEU HD21 H -15.974 5.432 -14.931 1.00 . A A . 159 LEU HD21 1 1
6 17740 1 1 159 LEU HD22 H -16.136 5.097 -16.666 1.00 . A A . 159 LEU HD22 1 1
6 17741 1 1 159 LEU HD23 H -14.548 4.962 -15.886 1.00 . A A . 159 LEU HD23 1 1
6 17742 1 1 159 LEU HG H -15.646 2.764 -16.349 1.00 . A A . 159 LEU HG 1 1
6 17743 1 1 159 LEU N N -13.788 2.980 -12.189 1.00 . A A . 159 LEU N 1 1
6 17744 1 1 159 LEU O O -16.622 5.015 -12.410 1.00 . A A . 159 LEU O 1 1
6 17745 1 1 160 LYS C C -17.716 4.305 -9.797 1.00 . A A . 160 LYS C 1 1
6 17746 1 1 160 LYS CA C -17.749 3.124 -10.760 1.00 . A A . 160 LYS CA 1 1
6 17747 1 1 160 LYS CB C -18.060 1.834 -9.998 1.00 . A A . 160 LYS CB 1 1
6 17748 1 1 160 LYS CD C -19.966 0.503 -8.965 1.00 . A A . 160 LYS CD 1 1
6 17749 1 1 160 LYS CE C -20.540 -0.154 -10.228 1.00 . A A . 160 LYS CE 1 1
6 17750 1 1 160 LYS CG C -19.399 1.888 -9.268 1.00 . A A . 160 LYS CG 1 1
6 17751 1 1 160 LYS H H -15.972 2.106 -11.425 1.00 . A A . 160 LYS H 1 1
6 17752 1 1 160 LYS HA H -18.552 3.307 -11.472 1.00 . A A . 160 LYS HA 1 1
6 17753 1 1 160 LYS HB2 H -18.069 1.013 -10.711 1.00 . A A . 160 LYS HB2 1 1
6 17754 1 1 160 LYS HB3 H -17.272 1.651 -9.269 1.00 . A A . 160 LYS HB3 1 1
6 17755 1 1 160 LYS HD2 H -19.178 -0.126 -8.548 1.00 . A A . 160 LYS HD2 1 1
6 17756 1 1 160 LYS HD3 H -20.764 0.606 -8.229 1.00 . A A . 160 LYS HD3 1 1
6 17757 1 1 160 LYS HE2 H -21.267 0.524 -10.680 1.00 . A A . 160 LYS HE2 1 1
6 17758 1 1 160 LYS HE3 H -19.730 -0.326 -10.943 1.00 . A A . 160 LYS HE3 1 1
6 17759 1 1 160 LYS HG2 H -19.262 2.427 -8.330 1.00 . A A . 160 LYS HG2 1 1
6 17760 1 1 160 LYS HG3 H -20.112 2.439 -9.881 1.00 . A A . 160 LYS HG3 1 1
6 17761 1 1 160 LYS HZ1 H -21.584 -1.861 -10.770 1.00 . A A . 160 LYS HZ1 1 1
6 17762 1 1 160 LYS HZ2 H -21.968 -1.308 -9.264 1.00 . A A . 160 LYS HZ2 1 1
6 17763 1 1 160 LYS HZ3 H -20.542 -2.100 -9.514 1.00 . A A . 160 LYS HZ3 1 1
6 17764 1 1 160 LYS N N -16.497 2.975 -11.509 1.00 . A A . 160 LYS N 1 1
6 17765 1 1 160 LYS NZ N -21.212 -1.462 -9.919 1.00 . A A . 160 LYS NZ 1 1
6 17766 1 1 160 LYS O O -18.746 4.943 -9.557 1.00 . A A . 160 LYS O 1 1
6 17767 1 1 161 GLN C C -16.836 7.038 -8.928 1.00 . A A . 161 GLN C 1 1
6 17768 1 1 161 GLN CA C -16.382 5.721 -8.337 1.00 . A A . 161 GLN CA 1 1
6 17769 1 1 161 GLN CB C -14.934 5.857 -7.866 1.00 . A A . 161 GLN CB 1 1
6 17770 1 1 161 GLN CD C -15.588 5.418 -5.470 1.00 . A A . 161 GLN CD 1 1
6 17771 1 1 161 GLN CG C -14.644 5.065 -6.610 1.00 . A A . 161 GLN CG 1 1
6 17772 1 1 161 GLN H H -15.725 4.042 -9.485 1.00 . A A . 161 GLN H 1 1
6 17773 1 1 161 GLN HA H -17.008 5.532 -7.470 1.00 . A A . 161 GLN HA 1 1
6 17774 1 1 161 GLN HB2 H -14.264 5.529 -8.660 1.00 . A A . 161 GLN HB2 1 1
6 17775 1 1 161 GLN HB3 H -14.735 6.908 -7.658 1.00 . A A . 161 GLN HB3 1 1
6 17776 1 1 161 GLN HE21 H -15.999 6.837 -4.112 1.00 . A A . 161 GLN HE21 1 1
6 17777 1 1 161 GLN HE22 H -14.642 7.169 -5.158 1.00 . A A . 161 GLN HE22 1 1
6 17778 1 1 161 GLN HG2 H -14.747 4.008 -6.831 1.00 . A A . 161 GLN HG2 1 1
6 17779 1 1 161 GLN HG3 H -13.620 5.261 -6.297 1.00 . A A . 161 GLN HG3 1 1
6 17780 1 1 161 GLN N N -16.544 4.605 -9.260 1.00 . A A . 161 GLN N 1 1
6 17781 1 1 161 GLN NE2 N -15.393 6.567 -4.870 1.00 . A A . 161 GLN NE2 1 1
6 17782 1 1 161 GLN O O -17.258 7.914 -8.186 1.00 . A A . 161 GLN O 1 1
6 17783 1 1 161 GLN OE1 O -16.491 4.658 -5.147 1.00 . A A . 161 GLN OE1 1 1
6 17784 1 1 162 GLU C C -18.626 8.766 -10.532 1.00 . A A . 162 GLU C 1 1
6 17785 1 1 162 GLU CA C -17.178 8.438 -10.883 1.00 . A A . 162 GLU CA 1 1
6 17786 1 1 162 GLU CB C -17.058 8.341 -12.408 1.00 . A A . 162 GLU CB 1 1
6 17787 1 1 162 GLU CD C -15.424 9.575 -13.877 1.00 . A A . 162 GLU CD 1 1
6 17788 1 1 162 GLU CG C -15.632 8.395 -12.933 1.00 . A A . 162 GLU CG 1 1
6 17789 1 1 162 GLU H H -16.432 6.425 -10.832 1.00 . A A . 162 GLU H 1 1
6 17790 1 1 162 GLU HA H -16.541 9.245 -10.524 1.00 . A A . 162 GLU HA 1 1
6 17791 1 1 162 GLU HB2 H -17.521 7.412 -12.737 1.00 . A A . 162 GLU HB2 1 1
6 17792 1 1 162 GLU HB3 H -17.618 9.166 -12.849 1.00 . A A . 162 GLU HB3 1 1
6 17793 1 1 162 GLU HG2 H -14.944 8.483 -12.092 1.00 . A A . 162 GLU HG2 1 1
6 17794 1 1 162 GLU HG3 H -15.417 7.465 -13.469 1.00 . A A . 162 GLU HG3 1 1
6 17795 1 1 162 GLU N N -16.767 7.188 -10.245 1.00 . A A . 162 GLU N 1 1
6 17796 1 1 162 GLU O O -18.973 9.920 -10.287 1.00 . A A . 162 GLU O 1 1
6 17797 1 1 162 GLU OE1 O -15.132 9.352 -15.064 1.00 . A A . 162 GLU OE1 1 1
6 17798 1 1 162 GLU OE2 O -15.566 10.738 -13.420 1.00 . A A . 162 GLU OE2 1 1
6 17799 1 1 163 GLU C C -21.070 8.118 -8.668 1.00 . A A . 163 GLU C 1 1
6 17800 1 1 163 GLU CA C -20.876 7.919 -10.171 1.00 . A A . 163 GLU CA 1 1
6 17801 1 1 163 GLU CB C -21.666 6.696 -10.649 1.00 . A A . 163 GLU CB 1 1
6 17802 1 1 163 GLU CD C -23.549 7.980 -11.742 1.00 . A A . 163 GLU CD 1 1
6 17803 1 1 163 GLU CG C -23.174 6.920 -10.714 1.00 . A A . 163 GLU CG 1 1
6 17804 1 1 163 GLU H H -19.128 6.809 -10.696 1.00 . A A . 163 GLU H 1 1
6 17805 1 1 163 GLU HA H -21.247 8.801 -10.691 1.00 . A A . 163 GLU HA 1 1
6 17806 1 1 163 GLU HB2 H -21.312 6.431 -11.646 1.00 . A A . 163 GLU HB2 1 1
6 17807 1 1 163 GLU HB3 H -21.460 5.858 -9.983 1.00 . A A . 163 GLU HB3 1 1
6 17808 1 1 163 GLU HG2 H -23.661 5.978 -10.973 1.00 . A A . 163 GLU HG2 1 1
6 17809 1 1 163 GLU HG3 H -23.530 7.236 -9.733 1.00 . A A . 163 GLU HG3 1 1
6 17810 1 1 163 GLU N N -19.466 7.743 -10.495 1.00 . A A . 163 GLU N 1 1
6 17811 1 1 163 GLU O O -21.921 8.887 -8.234 1.00 . A A . 163 GLU O 1 1
6 17812 1 1 163 GLU OE1 O -23.073 7.897 -12.894 1.00 . A A . 163 GLU OE1 1 1
6 17813 1 1 163 GLU OE2 O -24.307 8.912 -11.406 1.00 . A A . 163 GLU OE2 1 1
6 17814 1 1 164 GLN C C -20.048 8.899 -5.907 1.00 . A A . 164 GLN C 1 1
6 17815 1 1 164 GLN CA C -20.399 7.509 -6.414 1.00 . A A . 164 GLN CA 1 1
6 17816 1 1 164 GLN CB C -19.485 6.487 -5.737 1.00 . A A . 164 GLN CB 1 1
6 17817 1 1 164 GLN CD C -21.179 4.607 -5.984 1.00 . A A . 164 GLN CD 1 1
6 17818 1 1 164 GLN CG C -19.740 5.039 -6.171 1.00 . A A . 164 GLN CG 1 1
6 17819 1 1 164 GLN H H -19.562 6.823 -8.266 1.00 . A A . 164 GLN H 1 1
6 17820 1 1 164 GLN HA H -21.435 7.295 -6.143 1.00 . A A . 164 GLN HA 1 1
6 17821 1 1 164 GLN HB2 H -18.450 6.745 -5.967 1.00 . A A . 164 GLN HB2 1 1
6 17822 1 1 164 GLN HB3 H -19.625 6.561 -4.660 1.00 . A A . 164 GLN HB3 1 1
6 17823 1 1 164 GLN HE21 H -22.838 4.135 -6.994 1.00 . A A . 164 GLN HE21 1 1
6 17824 1 1 164 GLN HE22 H -21.457 4.571 -7.975 1.00 . A A . 164 GLN HE22 1 1
6 17825 1 1 164 GLN HG2 H -19.484 4.939 -7.218 1.00 . A A . 164 GLN HG2 1 1
6 17826 1 1 164 GLN HG3 H -19.095 4.377 -5.595 1.00 . A A . 164 GLN HG3 1 1
6 17827 1 1 164 GLN N N -20.271 7.428 -7.870 1.00 . A A . 164 GLN N 1 1
6 17828 1 1 164 GLN NE2 N -21.878 4.420 -7.076 1.00 . A A . 164 GLN NE2 1 1
6 17829 1 1 164 GLN O O -20.802 9.505 -5.152 1.00 . A A . 164 GLN O 1 1
6 17830 1 1 164 GLN OE1 O -21.650 4.434 -4.877 1.00 . A A . 164 GLN OE1 1 1
6 17831 1 1 165 ARG C C -19.384 11.835 -6.486 1.00 . A A . 165 ARG C 1 1
6 17832 1 1 165 ARG CA C -18.489 10.753 -5.892 1.00 . A A . 165 ARG CA 1 1
6 17833 1 1 165 ARG CB C -17.001 10.998 -6.192 1.00 . A A . 165 ARG CB 1 1
6 17834 1 1 165 ARG CD C -16.720 12.422 -8.270 1.00 . A A . 165 ARG CD 1 1
6 17835 1 1 165 ARG CG C -16.606 11.036 -7.669 1.00 . A A . 165 ARG CG 1 1
6 17836 1 1 165 ARG CZ C -15.725 12.308 -10.552 1.00 . A A . 165 ARG CZ 1 1
6 17837 1 1 165 ARG H H -18.303 8.892 -6.965 1.00 . A A . 165 ARG H 1 1
6 17838 1 1 165 ARG HA H -18.611 10.792 -4.807 1.00 . A A . 165 ARG HA 1 1
6 17839 1 1 165 ARG HB2 H -16.705 11.940 -5.727 1.00 . A A . 165 ARG HB2 1 1
6 17840 1 1 165 ARG HB3 H -16.431 10.201 -5.714 1.00 . A A . 165 ARG HB3 1 1
6 17841 1 1 165 ARG HD2 H -17.701 12.527 -8.734 1.00 . A A . 165 ARG HD2 1 1
6 17842 1 1 165 ARG HD3 H -16.624 13.159 -7.475 1.00 . A A . 165 ARG HD3 1 1
6 17843 1 1 165 ARG HE H -14.813 13.075 -8.938 1.00 . A A . 165 ARG HE 1 1
6 17844 1 1 165 ARG HG2 H -15.573 10.703 -7.756 1.00 . A A . 165 ARG HG2 1 1
6 17845 1 1 165 ARG HG3 H -17.237 10.356 -8.233 1.00 . A A . 165 ARG HG3 1 1
6 17846 1 1 165 ARG HH11 H -17.602 11.575 -10.537 1.00 . A A . 165 ARG HH11 1 1
6 17847 1 1 165 ARG HH12 H -16.752 11.507 -12.076 1.00 . A A . 165 ARG HH12 1 1
6 17848 1 1 165 ARG HH21 H -13.864 12.938 -10.961 1.00 . A A . 165 ARG HH21 1 1
6 17849 1 1 165 ARG HH22 H -14.746 12.220 -12.298 1.00 . A A . 165 ARG HH22 1 1
6 17850 1 1 165 ARG N N -18.907 9.421 -6.333 1.00 . A A . 165 ARG N 1 1
6 17851 1 1 165 ARG NE N -15.659 12.643 -9.269 1.00 . A A . 165 ARG NE 1 1
6 17852 1 1 165 ARG NH1 N -16.779 11.761 -11.090 1.00 . A A . 165 ARG NH1 1 1
6 17853 1 1 165 ARG NH2 N -14.696 12.513 -11.320 1.00 . A A . 165 ARG NH2 1 1
6 17854 1 1 165 ARG O O -19.416 12.951 -5.994 1.00 . A A . 165 ARG O 1 1
6 17855 1 1 166 LYS C C -22.208 12.680 -7.161 1.00 . A A . 166 LYS C 1 1
6 17856 1 1 166 LYS CA C -21.058 12.457 -8.137 1.00 . A A . 166 LYS CA 1 1
6 17857 1 1 166 LYS CB C -21.593 11.920 -9.467 1.00 . A A . 166 LYS CB 1 1
6 17858 1 1 166 LYS CD C -23.241 12.185 -11.351 1.00 . A A . 166 LYS CD 1 1
6 17859 1 1 166 LYS CE C -22.358 11.476 -12.390 1.00 . A A . 166 LYS CE 1 1
6 17860 1 1 166 LYS CG C -22.425 12.910 -10.274 1.00 . A A . 166 LYS CG 1 1
6 17861 1 1 166 LYS H H -20.051 10.576 -7.934 1.00 . A A . 166 LYS H 1 1
6 17862 1 1 166 LYS HA H -20.548 13.406 -8.304 1.00 . A A . 166 LYS HA 1 1
6 17863 1 1 166 LYS HB2 H -20.749 11.609 -10.073 1.00 . A A . 166 LYS HB2 1 1
6 17864 1 1 166 LYS HB3 H -22.210 11.050 -9.262 1.00 . A A . 166 LYS HB3 1 1
6 17865 1 1 166 LYS HD2 H -23.877 11.444 -10.864 1.00 . A A . 166 LYS HD2 1 1
6 17866 1 1 166 LYS HD3 H -23.878 12.909 -11.861 1.00 . A A . 166 LYS HD3 1 1
6 17867 1 1 166 LYS HE2 H -21.752 12.215 -12.917 1.00 . A A . 166 LYS HE2 1 1
6 17868 1 1 166 LYS HE3 H -21.697 10.772 -11.882 1.00 . A A . 166 LYS HE3 1 1
6 17869 1 1 166 LYS HG2 H -23.111 13.429 -9.607 1.00 . A A . 166 LYS HG2 1 1
6 17870 1 1 166 LYS HG3 H -21.763 13.641 -10.743 1.00 . A A . 166 LYS HG3 1 1
6 17871 1 1 166 LYS HZ1 H -22.610 10.250 -14.043 1.00 . A A . 166 LYS HZ1 1 1
6 17872 1 1 166 LYS HZ2 H -23.835 11.339 -13.841 1.00 . A A . 166 LYS HZ2 1 1
6 17873 1 1 166 LYS HZ3 H -23.734 10.003 -12.869 1.00 . A A . 166 LYS HZ3 1 1
6 17874 1 1 166 LYS N N -20.121 11.503 -7.539 1.00 . A A . 166 LYS N 1 1
6 17875 1 1 166 LYS NZ N -23.201 10.717 -13.369 1.00 . A A . 166 LYS NZ 1 1
6 17876 1 1 166 LYS O O -22.590 13.810 -6.899 1.00 . A A . 166 LYS O 1 1
6 17877 1 1 167 THR C C -23.317 12.229 -4.293 1.00 . A A . 167 THR C 1 1
6 17878 1 1 167 THR CA C -23.831 11.715 -5.639 1.00 . A A . 167 THR CA 1 1
6 17879 1 1 167 THR CB C -24.556 10.363 -5.443 1.00 . A A . 167 THR CB 1 1
6 17880 1 1 167 THR CG2 C -25.338 9.987 -6.695 1.00 . A A . 167 THR CG2 1 1
6 17881 1 1 167 THR H H -22.421 10.673 -6.868 1.00 . A A . 167 THR H 1 1
6 17882 1 1 167 THR HA H -24.556 12.439 -6.009 1.00 . A A . 167 THR HA 1 1
6 17883 1 1 167 THR HB H -25.241 10.436 -4.597 1.00 . A A . 167 THR HB 1 1
6 17884 1 1 167 THR HG1 H -23.019 9.586 -4.495 1.00 . A A . 167 THR HG1 1 1
6 17885 1 1 167 THR HG21 H -25.887 9.064 -6.509 1.00 . A A . 167 THR HG21 1 1
6 17886 1 1 167 THR HG22 H -24.649 9.831 -7.528 1.00 . A A . 167 THR HG22 1 1
6 17887 1 1 167 THR HG23 H -26.042 10.780 -6.944 1.00 . A A . 167 THR HG23 1 1
6 17888 1 1 167 THR N N -22.752 11.601 -6.617 1.00 . A A . 167 THR N 1 1
6 17889 1 1 167 THR O O -24.023 12.944 -3.591 1.00 . A A . 167 THR O 1 1
6 17890 1 1 167 THR OG1 O -23.605 9.324 -5.211 1.00 . A A . 167 THR OG1 1 1
6 17891 1 1 168 GLU C C -21.216 13.815 -2.656 1.00 . A A . 168 GLU C 1 1
6 17892 1 1 168 GLU CA C -21.475 12.302 -2.678 1.00 . A A . 168 GLU CA 1 1
6 17893 1 1 168 GLU CB C -20.172 11.529 -2.452 1.00 . A A . 168 GLU CB 1 1
6 17894 1 1 168 GLU CD C -18.484 10.623 -0.790 1.00 . A A . 168 GLU CD 1 1
6 17895 1 1 168 GLU CG C -19.654 11.576 -1.017 1.00 . A A . 168 GLU CG 1 1
6 17896 1 1 168 GLU H H -21.542 11.270 -4.552 1.00 . A A . 168 GLU H 1 1
6 17897 1 1 168 GLU HA H -22.159 12.063 -1.864 1.00 . A A . 168 GLU HA 1 1
6 17898 1 1 168 GLU HB2 H -20.354 10.487 -2.711 1.00 . A A . 168 GLU HB2 1 1
6 17899 1 1 168 GLU HB3 H -19.409 11.924 -3.122 1.00 . A A . 168 GLU HB3 1 1
6 17900 1 1 168 GLU HG2 H -19.338 12.593 -0.782 1.00 . A A . 168 GLU HG2 1 1
6 17901 1 1 168 GLU HG3 H -20.466 11.298 -0.344 1.00 . A A . 168 GLU HG3 1 1
6 17902 1 1 168 GLU N N -22.088 11.873 -3.942 1.00 . A A . 168 GLU N 1 1
6 17903 1 1 168 GLU O O -21.150 14.427 -1.602 1.00 . A A . 168 GLU O 1 1
6 17904 1 1 168 GLU OE1 O -17.845 10.204 -1.783 1.00 . A A . 168 GLU OE1 1 1
6 17905 1 1 168 GLU OE2 O -18.211 10.285 0.388 1.00 . A A . 168 GLU OE2 1 1
6 17906 1 1 169 ALA C C -22.050 16.694 -3.475 1.00 . A A . 169 ALA C 1 1
6 17907 1 1 169 ALA CA C -20.868 15.847 -3.987 1.00 . A A . 169 ALA CA 1 1
6 17908 1 1 169 ALA CB C -20.576 16.179 -5.454 1.00 . A A . 169 ALA CB 1 1
6 17909 1 1 169 ALA H H -21.138 13.849 -4.676 1.00 . A A . 169 ALA H 1 1
6 17910 1 1 169 ALA HA H -19.993 16.119 -3.394 1.00 . A A . 169 ALA HA 1 1
6 17911 1 1 169 ALA HB1 H -20.338 17.239 -5.545 1.00 . A A . 169 ALA HB1 1 1
6 17912 1 1 169 ALA HB2 H -19.729 15.588 -5.802 1.00 . A A . 169 ALA HB2 1 1
6 17913 1 1 169 ALA HB3 H -21.453 15.954 -6.062 1.00 . A A . 169 ALA HB3 1 1
6 17914 1 1 169 ALA N N -21.086 14.405 -3.837 1.00 . A A . 169 ALA N 1 1
6 17915 1 1 169 ALA O O -21.922 17.911 -3.318 1.00 . A A . 169 ALA O 1 1
6 17916 1 1 170 ALA C C -24.025 17.376 -1.364 1.00 . A A . 170 ALA C 1 1
6 17917 1 1 170 ALA CA C -24.366 16.765 -2.734 1.00 . A A . 170 ALA CA 1 1
6 17918 1 1 170 ALA CB C -25.554 15.800 -2.619 1.00 . A A . 170 ALA CB 1 1
6 17919 1 1 170 ALA H H -23.260 15.065 -3.403 1.00 . A A . 170 ALA H 1 1
6 17920 1 1 170 ALA HA H -24.624 17.571 -3.422 1.00 . A A . 170 ALA HA 1 1
6 17921 1 1 170 ALA HB1 H -25.794 15.399 -3.604 1.00 . A A . 170 ALA HB1 1 1
6 17922 1 1 170 ALA HB2 H -25.290 14.977 -1.952 1.00 . A A . 170 ALA HB2 1 1
6 17923 1 1 170 ALA HB3 H -26.419 16.327 -2.219 1.00 . A A . 170 ALA HB3 1 1
6 17924 1 1 170 ALA N N -23.196 16.060 -3.246 1.00 . A A . 170 ALA N 1 1
6 17925 1 1 170 ALA O O -23.209 16.849 -0.622 1.00 . A A . 170 ALA O 1 1
6 17926 1 1 171 VAL C C -25.008 18.535 1.417 1.00 . A A . 171 VAL C 1 1
6 17927 1 1 171 VAL CA C -24.338 19.194 0.207 1.00 . A A . 171 VAL CA 1 1
6 17928 1 1 171 VAL CB C -24.736 20.700 0.126 1.00 . A A . 171 VAL CB 1 1
6 17929 1 1 171 VAL CG1 C -24.250 21.463 1.375 1.00 . A A . 171 VAL CG1 1 1
6 17930 1 1 171 VAL CG2 C -24.120 21.345 -1.138 1.00 . A A . 171 VAL CG2 1 1
6 17931 1 1 171 VAL H H -25.335 18.891 -1.654 1.00 . A A . 171 VAL H 1 1
6 17932 1 1 171 VAL HA H -23.260 19.142 0.356 1.00 . A A . 171 VAL HA 1 1
6 17933 1 1 171 VAL HB H -25.820 20.780 0.060 1.00 . A A . 171 VAL HB 1 1
6 17934 1 1 171 VAL HG11 H -24.740 21.061 2.263 1.00 . A A . 171 VAL HG11 1 1
6 17935 1 1 171 VAL HG12 H -23.170 21.358 1.478 1.00 . A A . 171 VAL HG12 1 1
6 17936 1 1 171 VAL HG13 H -24.504 22.519 1.281 1.00 . A A . 171 VAL HG13 1 1
6 17937 1 1 171 VAL HG21 H -24.315 22.417 -1.132 1.00 . A A . 171 VAL HG21 1 1
6 17938 1 1 171 VAL HG22 H -23.042 21.174 -1.152 1.00 . A A . 171 VAL HG22 1 1
6 17939 1 1 171 VAL HG23 H -24.566 20.911 -2.031 1.00 . A A . 171 VAL HG23 1 1
6 17940 1 1 171 VAL N N -24.648 18.497 -1.039 1.00 . A A . 171 VAL N 1 1
6 17941 1 1 171 VAL O O -26.170 18.799 1.731 1.00 . A A . 171 VAL O 1 1
6 17942 1 1 172 PHE C C -23.396 16.802 4.119 1.00 . A A . 172 PHE C 1 1
6 17943 1 1 172 PHE CA C -24.680 17.051 3.339 1.00 . A A . 172 PHE CA 1 1
6 17944 1 1 172 PHE CB C -25.432 15.735 3.078 1.00 . A A . 172 PHE CB 1 1
6 17945 1 1 172 PHE CD1 C -24.544 14.575 1.013 1.00 . A A . 172 PHE CD1 1 1
6 17946 1 1 172 PHE CD2 C -23.857 13.750 3.187 1.00 . A A . 172 PHE CD2 1 1
6 17947 1 1 172 PHE CE1 C -23.758 13.581 0.379 1.00 . A A . 172 PHE CE1 1 1
6 17948 1 1 172 PHE CE2 C -23.067 12.749 2.563 1.00 . A A . 172 PHE CE2 1 1
6 17949 1 1 172 PHE CG C -24.593 14.670 2.415 1.00 . A A . 172 PHE CG 1 1
6 17950 1 1 172 PHE CZ C -23.018 12.670 1.156 1.00 . A A . 172 PHE CZ 1 1
6 17951 1 1 172 PHE H H -23.317 17.465 1.759 1.00 . A A . 172 PHE H 1 1
6 17952 1 1 172 PHE HA H -25.321 17.734 3.897 1.00 . A A . 172 PHE HA 1 1
6 17953 1 1 172 PHE HB2 H -25.798 15.347 4.029 1.00 . A A . 172 PHE HB2 1 1
6 17954 1 1 172 PHE HB3 H -26.293 15.945 2.443 1.00 . A A . 172 PHE HB3 1 1
6 17955 1 1 172 PHE HD1 H -25.105 15.272 0.410 1.00 . A A . 172 PHE HD1 1 1
6 17956 1 1 172 PHE HD2 H -23.885 13.809 4.265 1.00 . A A . 172 PHE HD2 1 1
6 17957 1 1 172 PHE HE1 H -23.719 13.530 -0.700 1.00 . A A . 172 PHE HE1 1 1
6 17958 1 1 172 PHE HE2 H -22.499 12.054 3.163 1.00 . A A . 172 PHE HE2 1 1
6 17959 1 1 172 PHE HZ H -22.411 11.916 0.676 1.00 . A A . 172 PHE HZ 1 1
6 17960 1 1 172 PHE N N -24.251 17.686 2.096 1.00 . A A . 172 PHE N 1 1
6 17961 1 1 172 PHE O O -22.312 16.888 3.550 1.00 . A A . 172 PHE O 1 1
6 17962 1 1 173 GLN C C -22.730 15.443 7.452 1.00 . A A . 173 GLN C 1 1
6 17963 1 1 173 GLN CA C -22.325 16.256 6.231 1.00 . A A . 173 GLN CA 1 1
6 17964 1 1 173 GLN CB C -21.680 17.582 6.673 1.00 . A A . 173 GLN CB 1 1
6 17965 1 1 173 GLN CD C -21.960 19.819 7.824 1.00 . A A . 173 GLN CD 1 1
6 17966 1 1 173 GLN CG C -22.568 18.457 7.565 1.00 . A A . 173 GLN CG 1 1
6 17967 1 1 173 GLN H H -24.411 16.447 5.846 1.00 . A A . 173 GLN H 1 1
6 17968 1 1 173 GLN HA H -21.598 15.685 5.650 1.00 . A A . 173 GLN HA 1 1
6 17969 1 1 173 GLN HB2 H -20.758 17.359 7.208 1.00 . A A . 173 GLN HB2 1 1
6 17970 1 1 173 GLN HB3 H -21.423 18.154 5.781 1.00 . A A . 173 GLN HB3 1 1
6 17971 1 1 173 GLN HE21 H -20.365 20.730 8.610 1.00 . A A . 173 GLN HE21 1 1
6 17972 1 1 173 GLN HE22 H -20.344 18.985 8.683 1.00 . A A . 173 GLN HE22 1 1
6 17973 1 1 173 GLN HG2 H -23.534 18.596 7.081 1.00 . A A . 173 GLN HG2 1 1
6 17974 1 1 173 GLN HG3 H -22.724 17.953 8.519 1.00 . A A . 173 GLN HG3 1 1
6 17975 1 1 173 GLN N N -23.502 16.509 5.407 1.00 . A A . 173 GLN N 1 1
6 17976 1 1 173 GLN NE2 N -20.797 19.843 8.423 1.00 . A A . 173 GLN NE2 1 1
6 17977 1 1 173 GLN O O -23.914 15.354 7.774 1.00 . A A . 173 GLN O 1 1
6 17978 1 1 173 GLN OE1 O -22.541 20.837 7.495 1.00 . A A . 173 GLN OE1 1 1
6 17979 1 1 174 ASN C C -20.634 14.135 10.090 1.00 . A A . 174 ASN C 1 1
6 17980 1 1 174 ASN CA C -21.964 14.099 9.353 1.00 . A A . 174 ASN CA 1 1
6 17981 1 1 174 ASN CB C -22.357 12.649 9.034 1.00 . A A . 174 ASN CB 1 1
6 17982 1 1 174 ASN CG C -22.774 11.880 10.267 1.00 . A A . 174 ASN CG 1 1
6 17983 1 1 174 ASN H H -20.790 14.964 7.813 1.00 . A A . 174 ASN H 1 1
6 17984 1 1 174 ASN HA H -22.741 14.571 9.957 1.00 . A A . 174 ASN HA 1 1
6 17985 1 1 174 ASN HB2 H -23.187 12.652 8.328 1.00 . A A . 174 ASN HB2 1 1
6 17986 1 1 174 ASN HB3 H -21.508 12.144 8.575 1.00 . A A . 174 ASN HB3 1 1
6 17987 1 1 174 ASN HD21 H -22.918 10.037 11.019 1.00 . A A . 174 ASN HD21 1 1
6 17988 1 1 174 ASN HD22 H -22.308 10.140 9.386 1.00 . A A . 174 ASN HD22 1 1
6 17989 1 1 174 ASN N N -21.747 14.868 8.130 1.00 . A A . 174 ASN N 1 1
6 17990 1 1 174 ASN ND2 N -22.659 10.583 10.215 1.00 . A A . 174 ASN ND2 1 1
6 17991 1 1 174 ASN O O -19.616 14.475 9.486 1.00 . A A . 174 ASN O 1 1
6 17992 1 1 174 ASN OD1 O -23.189 12.459 11.261 1.00 . A A . 174 ASN OD1 1 1
6 17993 1 1 175 GLY C C -18.580 12.527 11.813 1.00 . A A . 175 GLY C 1 1
6 17994 1 1 175 GLY CA C -19.390 13.770 12.128 1.00 . A A . 175 GLY CA 1 1
6 17995 1 1 175 GLY H H -21.490 13.507 11.825 1.00 . A A . 175 GLY H 1 1
6 17996 1 1 175 GLY HA2 H -18.802 14.653 11.878 1.00 . A A . 175 GLY HA2 1 1
6 17997 1 1 175 GLY HA3 H -19.618 13.785 13.195 1.00 . A A . 175 GLY HA3 1 1
6 17998 1 1 175 GLY N N -20.627 13.785 11.368 1.00 . A A . 175 GLY N 1 1
6 17999 1 1 175 GLY O O -19.144 11.466 11.554 1.00 . A A . 175 GLY O 1 1
6 18000 1 1 176 LYS C C -15.061 11.974 12.333 1.00 . A A . 176 LYS C 1 1
6 18001 1 1 176 LYS CA C -16.314 11.586 11.576 1.00 . A A . 176 LYS CA 1 1
6 18002 1 1 176 LYS CB C -15.962 11.492 10.085 1.00 . A A . 176 LYS CB 1 1
6 18003 1 1 176 LYS CD C -16.371 10.448 7.855 1.00 . A A . 176 LYS CD 1 1
6 18004 1 1 176 LYS CE C -17.346 9.678 6.974 1.00 . A A . 176 LYS CE 1 1
6 18005 1 1 176 LYS CG C -16.957 10.713 9.237 1.00 . A A . 176 LYS CG 1 1
6 18006 1 1 176 LYS H H -16.863 13.579 12.047 1.00 . A A . 176 LYS H 1 1
6 18007 1 1 176 LYS HA H -16.695 10.631 11.942 1.00 . A A . 176 LYS HA 1 1
6 18008 1 1 176 LYS HB2 H -15.862 12.500 9.681 1.00 . A A . 176 LYS HB2 1 1
6 18009 1 1 176 LYS HB3 H -14.996 10.999 9.998 1.00 . A A . 176 LYS HB3 1 1
6 18010 1 1 176 LYS HD2 H -16.129 11.400 7.382 1.00 . A A . 176 LYS HD2 1 1
6 18011 1 1 176 LYS HD3 H -15.454 9.865 7.967 1.00 . A A . 176 LYS HD3 1 1
6 18012 1 1 176 LYS HE2 H -17.597 8.735 7.463 1.00 . A A . 176 LYS HE2 1 1
6 18013 1 1 176 LYS HE3 H -18.257 10.268 6.851 1.00 . A A . 176 LYS HE3 1 1
6 18014 1 1 176 LYS HG2 H -17.169 9.759 9.722 1.00 . A A . 176 LYS HG2 1 1
6 18015 1 1 176 LYS HG3 H -17.882 11.283 9.140 1.00 . A A . 176 LYS HG3 1 1
6 18016 1 1 176 LYS HZ1 H -17.405 8.883 5.050 1.00 . A A . 176 LYS HZ1 1 1
6 18017 1 1 176 LYS HZ2 H -15.902 8.847 5.730 1.00 . A A . 176 LYS HZ2 1 1
6 18018 1 1 176 LYS HZ3 H -16.515 10.267 5.158 1.00 . A A . 176 LYS HZ3 1 1
6 18019 1 1 176 LYS N N -17.262 12.673 11.836 1.00 . A A . 176 LYS N 1 1
6 18020 1 1 176 LYS NZ N -16.744 9.396 5.619 1.00 . A A . 176 LYS NZ 1 1
6 18021 1 1 176 LYS O O -14.916 13.146 12.695 1.00 . A A . 176 LYS O 1 1
6 18022 1 1 177 LEU C C -11.825 10.644 12.256 1.00 . A A . 177 LEU C 1 1
6 18023 1 1 177 LEU CA C -12.865 11.311 13.158 1.00 . A A . 177 LEU CA 1 1
6 18024 1 1 177 LEU CB C -12.809 10.815 14.616 1.00 . A A . 177 LEU CB 1 1
6 18025 1 1 177 LEU CD1 C -11.365 12.693 15.559 1.00 . A A . 177 LEU CD1 1 1
6 18026 1 1 177 LEU CD2 C -11.588 10.528 16.784 1.00 . A A . 177 LEU CD2 1 1
6 18027 1 1 177 LEU CG C -11.534 11.178 15.408 1.00 . A A . 177 LEU CG 1 1
6 18028 1 1 177 LEU H H -14.356 10.060 12.265 1.00 . A A . 177 LEU H 1 1
6 18029 1 1 177 LEU HA H -12.693 12.385 13.142 1.00 . A A . 177 LEU HA 1 1
6 18030 1 1 177 LEU HB2 H -13.664 11.238 15.145 1.00 . A A . 177 LEU HB2 1 1
6 18031 1 1 177 LEU HB3 H -12.927 9.732 14.623 1.00 . A A . 177 LEU HB3 1 1
6 18032 1 1 177 LEU HD11 H -11.213 13.149 14.580 1.00 . A A . 177 LEU HD11 1 1
6 18033 1 1 177 LEU HD12 H -10.493 12.902 16.182 1.00 . A A . 177 LEU HD12 1 1
6 18034 1 1 177 LEU HD13 H -12.254 13.121 16.025 1.00 . A A . 177 LEU HD13 1 1
6 18035 1 1 177 LEU HD21 H -12.443 10.910 17.345 1.00 . A A . 177 LEU HD21 1 1
6 18036 1 1 177 LEU HD22 H -10.670 10.750 17.330 1.00 . A A . 177 LEU HD22 1 1
6 18037 1 1 177 LEU HD23 H -11.683 9.446 16.677 1.00 . A A . 177 LEU HD23 1 1
6 18038 1 1 177 LEU HG H -10.668 10.787 14.876 1.00 . A A . 177 LEU HG 1 1
6 18039 1 1 177 LEU N N -14.162 11.027 12.551 1.00 . A A . 177 LEU N 1 1
6 18040 1 1 177 LEU O O -11.463 11.213 11.243 1.00 . A A . 177 LEU O 1 1
6 18041 1 1 178 GLU C C -9.151 9.420 11.394 1.00 . A A . 178 GLU C 1 1
6 18042 1 1 178 GLU CA C -10.422 8.652 11.819 1.00 . A A . 178 GLU CA 1 1
6 18043 1 1 178 GLU CB C -11.126 8.056 10.582 1.00 . A A . 178 GLU CB 1 1
6 18044 1 1 178 GLU CD C -13.638 8.046 11.086 1.00 . A A . 178 GLU CD 1 1
6 18045 1 1 178 GLU CG C -12.368 7.207 10.912 1.00 . A A . 178 GLU CG 1 1
6 18046 1 1 178 GLU H H -11.715 9.037 13.472 1.00 . A A . 178 GLU H 1 1
6 18047 1 1 178 GLU HA H -10.099 7.816 12.439 1.00 . A A . 178 GLU HA 1 1
6 18048 1 1 178 GLU HB2 H -11.422 8.865 9.913 1.00 . A A . 178 GLU HB2 1 1
6 18049 1 1 178 GLU HB3 H -10.414 7.421 10.055 1.00 . A A . 178 GLU HB3 1 1
6 18050 1 1 178 GLU HG2 H -12.530 6.496 10.101 1.00 . A A . 178 GLU HG2 1 1
6 18051 1 1 178 GLU HG3 H -12.177 6.648 11.830 1.00 . A A . 178 GLU HG3 1 1
6 18052 1 1 178 GLU N N -11.376 9.445 12.616 1.00 . A A . 178 GLU N 1 1
6 18053 1 1 178 GLU O O -8.606 9.192 10.312 1.00 . A A . 178 GLU O 1 1
6 18054 1 1 178 GLU OE1 O -14.155 8.577 10.079 1.00 . A A . 178 GLU OE1 1 1
6 18055 1 1 178 GLU OE2 O -14.120 8.185 12.235 1.00 . A A . 178 GLU OE2 1 1
6 18056 1 1 179 ARG C C -6.579 11.149 13.210 1.00 . A A . 179 ARG C 1 1
6 18057 1 1 179 ARG CA C -7.454 11.095 11.973 1.00 . A A . 179 ARG CA 1 1
6 18058 1 1 179 ARG CB C -7.791 12.545 11.573 1.00 . A A . 179 ARG CB 1 1
6 18059 1 1 179 ARG CD C -7.871 12.238 9.033 1.00 . A A . 179 ARG CD 1 1
6 18060 1 1 179 ARG CG C -8.602 12.717 10.279 1.00 . A A . 179 ARG CG 1 1
6 18061 1 1 179 ARG CZ C -5.858 12.844 7.708 1.00 . A A . 179 ARG CZ 1 1
6 18062 1 1 179 ARG H H -9.150 10.482 13.125 1.00 . A A . 179 ARG H 1 1
6 18063 1 1 179 ARG HA H -6.897 10.614 11.170 1.00 . A A . 179 ARG HA 1 1
6 18064 1 1 179 ARG HB2 H -8.357 12.997 12.389 1.00 . A A . 179 ARG HB2 1 1
6 18065 1 1 179 ARG HB3 H -6.858 13.097 11.471 1.00 . A A . 179 ARG HB3 1 1
6 18066 1 1 179 ARG HD2 H -7.590 11.191 9.162 1.00 . A A . 179 ARG HD2 1 1
6 18067 1 1 179 ARG HD3 H -8.552 12.311 8.184 1.00 . A A . 179 ARG HD3 1 1
6 18068 1 1 179 ARG HE H -6.446 13.774 9.391 1.00 . A A . 179 ARG HE 1 1
6 18069 1 1 179 ARG HG2 H -9.522 12.162 10.365 1.00 . A A . 179 ARG HG2 1 1
6 18070 1 1 179 ARG HG3 H -8.848 13.772 10.157 1.00 . A A . 179 ARG HG3 1 1
6 18071 1 1 179 ARG HH11 H -6.854 11.278 6.938 1.00 . A A . 179 ARG HH11 1 1
6 18072 1 1 179 ARG HH12 H -5.436 11.777 6.053 1.00 . A A . 179 ARG HH12 1 1
6 18073 1 1 179 ARG HH21 H -4.638 14.353 8.219 1.00 . A A . 179 ARG HH21 1 1
6 18074 1 1 179 ARG HH22 H -4.207 13.490 6.770 1.00 . A A . 179 ARG HH22 1 1
6 18075 1 1 179 ARG N N -8.674 10.321 12.250 1.00 . A A . 179 ARG N 1 1
6 18076 1 1 179 ARG NE N -6.665 13.033 8.746 1.00 . A A . 179 ARG NE 1 1
6 18077 1 1 179 ARG NH1 N -6.065 11.894 6.830 1.00 . A A . 179 ARG NH1 1 1
6 18078 1 1 179 ARG NH2 N -4.824 13.623 7.554 1.00 . A A . 179 ARG NH2 1 1
6 18079 1 1 179 ARG O O -7.069 11.404 14.304 1.00 . A A . 179 ARG O 1 1
6 18080 1 1 180 GLU C C -3.075 11.666 13.427 1.00 . A A . 180 GLU C 1 1
6 18081 1 1 180 GLU CA C -4.304 11.048 14.093 1.00 . A A . 180 GLU CA 1 1
6 18082 1 1 180 GLU CB C -3.989 9.674 14.702 1.00 . A A . 180 GLU CB 1 1
6 18083 1 1 180 GLU CD C -2.916 8.408 16.626 1.00 . A A . 180 GLU CD 1 1
6 18084 1 1 180 GLU CG C -3.151 9.760 15.980 1.00 . A A . 180 GLU CG 1 1
6 18085 1 1 180 GLU H H -4.938 10.708 12.102 1.00 . A A . 180 GLU H 1 1
6 18086 1 1 180 GLU HA H -4.678 11.712 14.872 1.00 . A A . 180 GLU HA 1 1
6 18087 1 1 180 GLU HB2 H -4.931 9.183 14.939 1.00 . A A . 180 GLU HB2 1 1
6 18088 1 1 180 GLU HB3 H -3.458 9.069 13.965 1.00 . A A . 180 GLU HB3 1 1
6 18089 1 1 180 GLU HG2 H -2.187 10.209 15.745 1.00 . A A . 180 GLU HG2 1 1
6 18090 1 1 180 GLU HG3 H -3.667 10.405 16.694 1.00 . A A . 180 GLU HG3 1 1
6 18091 1 1 180 GLU N N -5.286 10.940 13.020 1.00 . A A . 180 GLU N 1 1
6 18092 1 1 180 GLU O O -2.928 11.566 12.208 1.00 . A A . 180 GLU O 1 1
6 18093 1 1 180 GLU OE1 O -1.736 8.041 16.807 1.00 . A A . 180 GLU OE1 1 1
6 18094 1 1 180 GLU OE2 O -3.902 7.724 16.961 1.00 . A A . 180 GLU OE2 1 1
6 18095 1 1 181 ASN C C 0.041 13.064 14.768 1.00 . A A . 181 ASN C 1 1
6 18096 1 1 181 ASN CA C -1.021 12.967 13.675 1.00 . A A . 181 ASN CA 1 1
6 18097 1 1 181 ASN CB C -1.375 14.378 13.196 1.00 . A A . 181 ASN CB 1 1
6 18098 1 1 181 ASN CG C -0.177 15.124 12.679 1.00 . A A . 181 ASN CG 1 1
6 18099 1 1 181 ASN H H -2.385 12.370 15.199 1.00 . A A . 181 ASN H 1 1
6 18100 1 1 181 ASN HA H -0.626 12.392 12.836 1.00 . A A . 181 ASN HA 1 1
6 18101 1 1 181 ASN HB2 H -2.117 14.308 12.404 1.00 . A A . 181 ASN HB2 1 1
6 18102 1 1 181 ASN HB3 H -1.800 14.936 14.027 1.00 . A A . 181 ASN HB3 1 1
6 18103 1 1 181 ASN HD21 H 0.721 16.908 12.725 1.00 . A A . 181 ASN HD21 1 1
6 18104 1 1 181 ASN HD22 H -0.756 16.775 13.653 1.00 . A A . 181 ASN HD22 1 1
6 18105 1 1 181 ASN N N -2.220 12.317 14.202 1.00 . A A . 181 ASN N 1 1
6 18106 1 1 181 ASN ND2 N -0.068 16.369 13.049 1.00 . A A . 181 ASN ND2 1 1
6 18107 1 1 181 ASN O O -0.063 13.917 15.651 1.00 . A A . 181 ASN O 1 1
6 18108 1 1 181 ASN OD1 O 0.634 14.589 11.947 1.00 . A A . 181 ASN OD1 1 1
6 18109 1 1 182 LEU C C 3.475 12.187 15.032 1.00 . A A . 182 LEU C 1 1
6 18110 1 1 182 LEU CA C 2.116 12.212 15.719 1.00 . A A . 182 LEU CA 1 1
6 18111 1 1 182 LEU CB C 1.970 11.027 16.678 1.00 . A A . 182 LEU CB 1 1
6 18112 1 1 182 LEU CD1 C 2.602 12.301 18.807 1.00 . A A . 182 LEU CD1 1 1
6 18113 1 1 182 LEU CD2 C 2.663 9.822 18.743 1.00 . A A . 182 LEU CD2 1 1
6 18114 1 1 182 LEU CG C 2.875 11.066 17.924 1.00 . A A . 182 LEU CG 1 1
6 18115 1 1 182 LEU H H 1.099 11.516 13.976 1.00 . A A . 182 LEU H 1 1
6 18116 1 1 182 LEU HA H 2.043 13.132 16.291 1.00 . A A . 182 LEU HA 1 1
6 18117 1 1 182 LEU HB2 H 0.932 10.984 17.011 1.00 . A A . 182 LEU HB2 1 1
6 18118 1 1 182 LEU HB3 H 2.183 10.112 16.124 1.00 . A A . 182 LEU HB3 1 1
6 18119 1 1 182 LEU HD11 H 3.204 12.241 19.714 1.00 . A A . 182 LEU HD11 1 1
6 18120 1 1 182 LEU HD12 H 1.544 12.332 19.077 1.00 . A A . 182 LEU HD12 1 1
6 18121 1 1 182 LEU HD13 H 2.863 13.209 18.270 1.00 . A A . 182 LEU HD13 1 1
6 18122 1 1 182 LEU HD21 H 2.866 8.947 18.129 1.00 . A A . 182 LEU HD21 1 1
6 18123 1 1 182 LEU HD22 H 1.631 9.783 19.094 1.00 . A A . 182 LEU HD22 1 1
6 18124 1 1 182 LEU HD23 H 3.341 9.825 19.593 1.00 . A A . 182 LEU HD23 1 1
6 18125 1 1 182 LEU HG H 3.915 11.092 17.603 1.00 . A A . 182 LEU HG 1 1
6 18126 1 1 182 LEU N N 1.047 12.201 14.720 1.00 . A A . 182 LEU N 1 1
6 18127 1 1 182 LEU O O 3.649 11.566 13.989 1.00 . A A . 182 LEU O 1 1
6 18128 1 1 183 TYR C C 6.809 12.249 15.740 1.00 . A A . 183 TYR C 1 1
6 18129 1 1 183 TYR CA C 5.744 13.083 15.046 1.00 . A A . 183 TYR CA 1 1
6 18130 1 1 183 TYR CB C 6.103 14.566 15.151 1.00 . A A . 183 TYR CB 1 1
6 18131 1 1 183 TYR CD1 C 5.419 15.872 13.095 1.00 . A A . 183 TYR CD1 1 1
6 18132 1 1 183 TYR CD2 C 3.926 15.870 15.004 1.00 . A A . 183 TYR CD2 1 1
6 18133 1 1 183 TYR CE1 C 4.516 16.697 12.385 1.00 . A A . 183 TYR CE1 1 1
6 18134 1 1 183 TYR CE2 C 3.021 16.701 14.298 1.00 . A A . 183 TYR CE2 1 1
6 18135 1 1 183 TYR CG C 5.136 15.452 14.407 1.00 . A A . 183 TYR CG 1 1
6 18136 1 1 183 TYR CZ C 3.325 17.104 12.993 1.00 . A A . 183 TYR CZ 1 1
6 18137 1 1 183 TYR H H 4.237 13.320 16.513 1.00 . A A . 183 TYR H 1 1
6 18138 1 1 183 TYR HA H 5.717 12.806 13.992 1.00 . A A . 183 TYR HA 1 1
6 18139 1 1 183 TYR HB2 H 6.106 14.855 16.202 1.00 . A A . 183 TYR HB2 1 1
6 18140 1 1 183 TYR HB3 H 7.099 14.719 14.745 1.00 . A A . 183 TYR HB3 1 1
6 18141 1 1 183 TYR HD1 H 6.334 15.551 12.618 1.00 . A A . 183 TYR HD1 1 1
6 18142 1 1 183 TYR HD2 H 3.683 15.544 16.011 1.00 . A A . 183 TYR HD2 1 1
6 18143 1 1 183 TYR HE1 H 4.747 16.999 11.377 1.00 . A A . 183 TYR HE1 1 1
6 18144 1 1 183 TYR HE2 H 2.099 17.014 14.762 1.00 . A A . 183 TYR HE2 1 1
6 18145 1 1 183 TYR HH H 2.742 18.081 11.406 1.00 . A A . 183 TYR HH 1 1
6 18146 1 1 183 TYR N N 4.425 12.885 15.628 1.00 . A A . 183 TYR N 1 1
6 18147 1 1 183 TYR O O 7.493 12.728 16.638 1.00 . A A . 183 TYR O 1 1
6 18148 1 1 183 TYR OH O 2.446 17.900 12.300 1.00 . A A . 183 TYR OH 1 1
6 18149 1 1 184 PHE C C 9.362 10.614 15.405 1.00 . A A . 184 PHE C 1 1
6 18150 1 1 184 PHE CA C 7.985 10.123 15.860 1.00 . A A . 184 PHE CA 1 1
6 18151 1 1 184 PHE CB C 7.759 8.687 15.379 1.00 . A A . 184 PHE CB 1 1
6 18152 1 1 184 PHE CD1 C 6.219 7.544 17.029 1.00 . A A . 184 PHE CD1 1 1
6 18153 1 1 184 PHE CD2 C 5.331 8.180 14.861 1.00 . A A . 184 PHE CD2 1 1
6 18154 1 1 184 PHE CE1 C 4.958 7.006 17.393 1.00 . A A . 184 PHE CE1 1 1
6 18155 1 1 184 PHE CE2 C 4.067 7.646 15.213 1.00 . A A . 184 PHE CE2 1 1
6 18156 1 1 184 PHE CG C 6.414 8.129 15.764 1.00 . A A . 184 PHE CG 1 1
6 18157 1 1 184 PHE CZ C 3.882 7.053 16.478 1.00 . A A . 184 PHE CZ 1 1
6 18158 1 1 184 PHE H H 6.333 10.641 14.602 1.00 . A A . 184 PHE H 1 1
6 18159 1 1 184 PHE HA H 7.941 10.147 16.948 1.00 . A A . 184 PHE HA 1 1
6 18160 1 1 184 PHE HB2 H 7.849 8.662 14.293 1.00 . A A . 184 PHE HB2 1 1
6 18161 1 1 184 PHE HB3 H 8.538 8.052 15.802 1.00 . A A . 184 PHE HB3 1 1
6 18162 1 1 184 PHE HD1 H 7.041 7.497 17.730 1.00 . A A . 184 PHE HD1 1 1
6 18163 1 1 184 PHE HD2 H 5.465 8.622 13.884 1.00 . A A . 184 PHE HD2 1 1
6 18164 1 1 184 PHE HE1 H 4.821 6.554 18.365 1.00 . A A . 184 PHE HE1 1 1
6 18165 1 1 184 PHE HE2 H 3.247 7.685 14.510 1.00 . A A . 184 PHE HE2 1 1
6 18166 1 1 184 PHE HZ H 2.922 6.636 16.747 1.00 . A A . 184 PHE HZ 1 1
6 18167 1 1 184 PHE N N 6.947 11.002 15.317 1.00 . A A . 184 PHE N 1 1
6 18168 1 1 184 PHE O O 10.323 10.575 16.169 1.00 . A A . 184 PHE O 1 1
6 18169 1 1 185 GLN C C 11.791 10.658 13.507 1.00 . A A . 185 GLN C 1 1
6 18170 1 1 185 GLN CA C 10.612 11.636 13.515 1.00 . A A . 185 GLN CA 1 1
6 18171 1 1 185 GLN CB C 11.009 12.973 14.170 1.00 . A A . 185 GLN CB 1 1
6 18172 1 1 185 GLN CD C 9.563 14.358 12.616 1.00 . A A . 185 GLN CD 1 1
6 18173 1 1 185 GLN CG C 9.932 14.051 14.057 1.00 . A A . 185 GLN CG 1 1
6 18174 1 1 185 GLN H H 8.568 11.060 13.611 1.00 . A A . 185 GLN H 1 1
6 18175 1 1 185 GLN HA H 10.368 11.837 12.476 1.00 . A A . 185 GLN HA 1 1
6 18176 1 1 185 GLN HB2 H 11.226 12.800 15.223 1.00 . A A . 185 GLN HB2 1 1
6 18177 1 1 185 GLN HB3 H 11.917 13.341 13.692 1.00 . A A . 185 GLN HB3 1 1
6 18178 1 1 185 GLN HE21 H 10.333 14.973 10.878 1.00 . A A . 185 GLN HE21 1 1
6 18179 1 1 185 GLN HE22 H 11.471 14.820 12.195 1.00 . A A . 185 GLN HE22 1 1
6 18180 1 1 185 GLN HG2 H 9.039 13.722 14.583 1.00 . A A . 185 GLN HG2 1 1
6 18181 1 1 185 GLN HG3 H 10.295 14.964 14.527 1.00 . A A . 185 GLN HG3 1 1
6 18182 1 1 185 GLN N N 9.406 11.086 14.159 1.00 . A A . 185 GLN N 1 1
6 18183 1 1 185 GLN NE2 N 10.536 14.753 11.833 1.00 . A A . 185 GLN NE2 1 1
6 18184 1 1 185 GLN O O 11.532 9.444 13.404 1.00 . A A . 185 GLN O 1 1
6 18185 1 1 185 GLN OXT O 12.950 11.124 13.573 1.00 . A A . 185 GLN OXT 1 1
6 18186 1 1 185 GLN OE1 O 8.413 14.250 12.219 1.00 . A A . 185 GLN OE1 1 1
7 18187 1 1 1 MET C C -5.864 -16.311 -2.236 1.00 . A A . 1 MET C 1 1
7 18188 1 1 1 MET CA C -6.495 -17.012 -3.417 1.00 . A A . 1 MET CA 1 1
7 18189 1 1 1 MET CB C -5.419 -17.704 -4.262 1.00 . A A . 1 MET CB 1 1
7 18190 1 1 1 MET CE C -3.037 -21.083 -3.628 1.00 . A A . 1 MET CE 1 1
7 18191 1 1 1 MET CG C -4.795 -18.927 -3.597 1.00 . A A . 1 MET CG 1 1
7 18192 1 1 1 MET H1 H -6.599 -15.264 -4.497 1.00 . A A . 1 MET H1 1 1
7 18193 1 1 1 MET H2 H -7.560 -16.467 -5.093 1.00 . A A . 1 MET H2 1 1
7 18194 1 1 1 MET H3 H -8.004 -15.654 -3.727 1.00 . A A . 1 MET H3 1 1
7 18195 1 1 1 MET HA H -7.203 -17.757 -3.058 1.00 . A A . 1 MET HA 1 1
7 18196 1 1 1 MET HB2 H -5.871 -18.019 -5.203 1.00 . A A . 1 MET HB2 1 1
7 18197 1 1 1 MET HB3 H -4.630 -16.983 -4.484 1.00 . A A . 1 MET HB3 1 1
7 18198 1 1 1 MET HE1 H -2.269 -21.651 -4.153 1.00 . A A . 1 MET HE1 1 1
7 18199 1 1 1 MET HE2 H -2.627 -20.696 -2.694 1.00 . A A . 1 MET HE2 1 1
7 18200 1 1 1 MET HE3 H -3.884 -21.736 -3.411 1.00 . A A . 1 MET HE3 1 1
7 18201 1 1 1 MET HG2 H -4.306 -18.621 -2.672 1.00 . A A . 1 MET HG2 1 1
7 18202 1 1 1 MET HG3 H -5.580 -19.647 -3.362 1.00 . A A . 1 MET HG3 1 1
7 18203 1 1 1 MET N N -7.223 -16.023 -4.250 1.00 . A A . 1 MET N 1 1
7 18204 1 1 1 MET O O -5.497 -15.172 -2.373 1.00 . A A . 1 MET O 1 1
7 18205 1 1 1 MET SD S -3.580 -19.711 -4.663 1.00 . A A . 1 MET SD 1 1
7 18206 1 1 2 PHE C C -6.172 -15.402 0.802 1.00 . A A . 2 PHE C 1 1
7 18207 1 1 2 PHE CA C -5.227 -16.436 0.175 1.00 . A A . 2 PHE CA 1 1
7 18208 1 1 2 PHE CB C -3.831 -15.808 0.011 1.00 . A A . 2 PHE CB 1 1
7 18209 1 1 2 PHE CD1 C -2.463 -16.431 -2.021 1.00 . A A . 2 PHE CD1 1 1
7 18210 1 1 2 PHE CD2 C -2.278 -17.806 -0.030 1.00 . A A . 2 PHE CD2 1 1
7 18211 1 1 2 PHE CE1 C -1.536 -17.261 -2.692 1.00 . A A . 2 PHE CE1 1 1
7 18212 1 1 2 PHE CE2 C -1.344 -18.643 -0.690 1.00 . A A . 2 PHE CE2 1 1
7 18213 1 1 2 PHE CG C -2.844 -16.699 -0.691 1.00 . A A . 2 PHE CG 1 1
7 18214 1 1 2 PHE CZ C -0.974 -18.369 -2.024 1.00 . A A . 2 PHE CZ 1 1
7 18215 1 1 2 PHE H H -6.059 -17.953 -1.075 1.00 . A A . 2 PHE H 1 1
7 18216 1 1 2 PHE HA H -5.130 -17.263 0.876 1.00 . A A . 2 PHE HA 1 1
7 18217 1 1 2 PHE HB2 H -3.919 -14.881 -0.550 1.00 . A A . 2 PHE HB2 1 1
7 18218 1 1 2 PHE HB3 H -3.445 -15.562 0.996 1.00 . A A . 2 PHE HB3 1 1
7 18219 1 1 2 PHE HD1 H -2.884 -15.578 -2.538 1.00 . A A . 2 PHE HD1 1 1
7 18220 1 1 2 PHE HD2 H -2.550 -18.018 0.994 1.00 . A A . 2 PHE HD2 1 1
7 18221 1 1 2 PHE HE1 H -1.250 -17.043 -3.712 1.00 . A A . 2 PHE HE1 1 1
7 18222 1 1 2 PHE HE2 H -0.909 -19.486 -0.171 1.00 . A A . 2 PHE HE2 1 1
7 18223 1 1 2 PHE HZ H -0.257 -19.000 -2.529 1.00 . A A . 2 PHE HZ 1 1
7 18224 1 1 2 PHE N N -5.755 -16.994 -1.095 1.00 . A A . 2 PHE N 1 1
7 18225 1 1 2 PHE O O -6.790 -14.596 0.119 1.00 . A A . 2 PHE O 1 1
7 18226 1 1 3 LEU C C -6.587 -13.063 2.725 1.00 . A A . 3 LEU C 1 1
7 18227 1 1 3 LEU CA C -7.147 -14.482 2.827 1.00 . A A . 3 LEU CA 1 1
7 18228 1 1 3 LEU CB C -7.273 -14.889 4.301 1.00 . A A . 3 LEU CB 1 1
7 18229 1 1 3 LEU CD1 C -9.738 -14.338 4.604 1.00 . A A . 3 LEU CD1 1 1
7 18230 1 1 3 LEU CD2 C -8.224 -14.539 6.588 1.00 . A A . 3 LEU CD2 1 1
7 18231 1 1 3 LEU CG C -8.313 -14.107 5.127 1.00 . A A . 3 LEU CG 1 1
7 18232 1 1 3 LEU H H -5.767 -16.108 2.664 1.00 . A A . 3 LEU H 1 1
7 18233 1 1 3 LEU HA H -8.135 -14.501 2.366 1.00 . A A . 3 LEU HA 1 1
7 18234 1 1 3 LEU HB2 H -7.534 -15.946 4.342 1.00 . A A . 3 LEU HB2 1 1
7 18235 1 1 3 LEU HB3 H -6.298 -14.763 4.774 1.00 . A A . 3 LEU HB3 1 1
7 18236 1 1 3 LEU HD11 H -10.453 -13.876 5.285 1.00 . A A . 3 LEU HD11 1 1
7 18237 1 1 3 LEU HD12 H -9.944 -15.407 4.543 1.00 . A A . 3 LEU HD12 1 1
7 18238 1 1 3 LEU HD13 H -9.849 -13.885 3.619 1.00 . A A . 3 LEU HD13 1 1
7 18239 1 1 3 LEU HD21 H -8.939 -13.965 7.181 1.00 . A A . 3 LEU HD21 1 1
7 18240 1 1 3 LEU HD22 H -7.219 -14.349 6.967 1.00 . A A . 3 LEU HD22 1 1
7 18241 1 1 3 LEU HD23 H -8.452 -15.600 6.679 1.00 . A A . 3 LEU HD23 1 1
7 18242 1 1 3 LEU HG H -8.085 -13.044 5.069 1.00 . A A . 3 LEU HG 1 1
7 18243 1 1 3 LEU N N -6.280 -15.428 2.123 1.00 . A A . 3 LEU N 1 1
7 18244 1 1 3 LEU O O -7.329 -12.097 2.631 1.00 . A A . 3 LEU O 1 1
7 18245 1 1 4 LEU C C -4.907 -10.913 1.380 1.00 . A A . 4 LEU C 1 1
7 18246 1 1 4 LEU CA C -4.600 -11.648 2.669 1.00 . A A . 4 LEU CA 1 1
7 18247 1 1 4 LEU CB C -3.082 -11.824 2.769 1.00 . A A . 4 LEU CB 1 1
7 18248 1 1 4 LEU CD1 C -2.562 -10.304 4.717 1.00 . A A . 4 LEU CD1 1 1
7 18249 1 1 4 LEU CD2 C -3.047 -12.725 5.150 1.00 . A A . 4 LEU CD2 1 1
7 18250 1 1 4 LEU CG C -2.443 -11.724 4.162 1.00 . A A . 4 LEU CG 1 1
7 18251 1 1 4 LEU H H -4.694 -13.775 2.795 1.00 . A A . 4 LEU H 1 1
7 18252 1 1 4 LEU HA H -4.948 -11.031 3.498 1.00 . A A . 4 LEU HA 1 1
7 18253 1 1 4 LEU HB2 H -2.823 -12.795 2.345 1.00 . A A . 4 LEU HB2 1 1
7 18254 1 1 4 LEU HB3 H -2.618 -11.061 2.144 1.00 . A A . 4 LEU HB3 1 1
7 18255 1 1 4 LEU HD11 H -2.082 -9.606 4.037 1.00 . A A . 4 LEU HD11 1 1
7 18256 1 1 4 LEU HD12 H -2.053 -10.249 5.684 1.00 . A A . 4 LEU HD12 1 1
7 18257 1 1 4 LEU HD13 H -3.605 -10.029 4.845 1.00 . A A . 4 LEU HD13 1 1
7 18258 1 1 4 LEU HD21 H -2.980 -13.730 4.738 1.00 . A A . 4 LEU HD21 1 1
7 18259 1 1 4 LEU HD22 H -4.086 -12.471 5.357 1.00 . A A . 4 LEU HD22 1 1
7 18260 1 1 4 LEU HD23 H -2.477 -12.689 6.076 1.00 . A A . 4 LEU HD23 1 1
7 18261 1 1 4 LEU HG H -1.390 -11.956 4.052 1.00 . A A . 4 LEU HG 1 1
7 18262 1 1 4 LEU N N -5.266 -12.951 2.734 1.00 . A A . 4 LEU N 1 1
7 18263 1 1 4 LEU O O -5.034 -9.699 1.371 1.00 . A A . 4 LEU O 1 1
7 18264 1 1 5 GLU C C -6.684 -10.370 -1.009 1.00 . A A . 5 GLU C 1 1
7 18265 1 1 5 GLU CA C -5.307 -11.048 -1.013 1.00 . A A . 5 GLU CA 1 1
7 18266 1 1 5 GLU CB C -5.221 -12.121 -2.095 1.00 . A A . 5 GLU CB 1 1
7 18267 1 1 5 GLU CD C -5.077 -12.693 -4.559 1.00 . A A . 5 GLU CD 1 1
7 18268 1 1 5 GLU CG C -5.283 -11.598 -3.518 1.00 . A A . 5 GLU CG 1 1
7 18269 1 1 5 GLU H H -4.946 -12.653 0.342 1.00 . A A . 5 GLU H 1 1
7 18270 1 1 5 GLU HA H -4.549 -10.295 -1.213 1.00 . A A . 5 GLU HA 1 1
7 18271 1 1 5 GLU HB2 H -4.279 -12.657 -1.967 1.00 . A A . 5 GLU HB2 1 1
7 18272 1 1 5 GLU HB3 H -6.034 -12.820 -1.945 1.00 . A A . 5 GLU HB3 1 1
7 18273 1 1 5 GLU HG2 H -6.254 -11.137 -3.683 1.00 . A A . 5 GLU HG2 1 1
7 18274 1 1 5 GLU HG3 H -4.509 -10.840 -3.647 1.00 . A A . 5 GLU HG3 1 1
7 18275 1 1 5 GLU N N -5.038 -11.651 0.288 1.00 . A A . 5 GLU N 1 1
7 18276 1 1 5 GLU O O -6.917 -9.401 -1.731 1.00 . A A . 5 GLU O 1 1
7 18277 1 1 5 GLU OE1 O -6.038 -13.437 -4.873 1.00 . A A . 5 GLU OE1 1 1
7 18278 1 1 5 GLU OE2 O -3.943 -12.799 -5.074 1.00 . A A . 5 GLU OE2 1 1
7 18279 1 1 6 TYR C C -8.756 -8.848 0.512 1.00 . A A . 6 TYR C 1 1
7 18280 1 1 6 TYR CA C -8.914 -10.252 -0.061 1.00 . A A . 6 TYR CA 1 1
7 18281 1 1 6 TYR CB C -9.817 -11.109 0.835 1.00 . A A . 6 TYR CB 1 1
7 18282 1 1 6 TYR CD1 C -12.020 -10.597 -0.326 1.00 . A A . 6 TYR CD1 1 1
7 18283 1 1 6 TYR CD2 C -11.903 -10.351 2.077 1.00 . A A . 6 TYR CD2 1 1
7 18284 1 1 6 TYR CE1 C -13.381 -10.223 -0.302 1.00 . A A . 6 TYR CE1 1 1
7 18285 1 1 6 TYR CE2 C -13.272 -9.974 2.104 1.00 . A A . 6 TYR CE2 1 1
7 18286 1 1 6 TYR CG C -11.268 -10.676 0.860 1.00 . A A . 6 TYR CG 1 1
7 18287 1 1 6 TYR CZ C -13.996 -9.928 0.913 1.00 . A A . 6 TYR CZ 1 1
7 18288 1 1 6 TYR H H -7.374 -11.665 0.399 1.00 . A A . 6 TYR H 1 1
7 18289 1 1 6 TYR HA H -9.358 -10.179 -1.053 1.00 . A A . 6 TYR HA 1 1
7 18290 1 1 6 TYR HB2 H -9.774 -12.139 0.484 1.00 . A A . 6 TYR HB2 1 1
7 18291 1 1 6 TYR HB3 H -9.436 -11.080 1.852 1.00 . A A . 6 TYR HB3 1 1
7 18292 1 1 6 TYR HD1 H -11.558 -10.835 -1.268 1.00 . A A . 6 TYR HD1 1 1
7 18293 1 1 6 TYR HD2 H -11.346 -10.396 3.004 1.00 . A A . 6 TYR HD2 1 1
7 18294 1 1 6 TYR HE1 H -13.943 -10.176 -1.223 1.00 . A A . 6 TYR HE1 1 1
7 18295 1 1 6 TYR HE2 H -13.755 -9.735 3.042 1.00 . A A . 6 TYR HE2 1 1
7 18296 1 1 6 TYR HH H -15.774 -9.854 0.116 1.00 . A A . 6 TYR HH 1 1
7 18297 1 1 6 TYR N N -7.593 -10.861 -0.177 1.00 . A A . 6 TYR N 1 1
7 18298 1 1 6 TYR O O -9.263 -7.883 -0.048 1.00 . A A . 6 TYR O 1 1
7 18299 1 1 6 TYR OH O -15.318 -9.580 0.918 1.00 . A A . 6 TYR OH 1 1
7 18300 1 1 7 THR C C -6.980 -6.531 1.337 1.00 . A A . 7 THR C 1 1
7 18301 1 1 7 THR CA C -7.795 -7.438 2.258 1.00 . A A . 7 THR CA 1 1
7 18302 1 1 7 THR CB C -7.031 -7.631 3.584 1.00 . A A . 7 THR CB 1 1
7 18303 1 1 7 THR CG2 C -7.042 -6.364 4.430 1.00 . A A . 7 THR CG2 1 1
7 18304 1 1 7 THR H H -7.622 -9.559 2.043 1.00 . A A . 7 THR H 1 1
7 18305 1 1 7 THR HA H -8.753 -6.965 2.464 1.00 . A A . 7 THR HA 1 1
7 18306 1 1 7 THR HB H -6.001 -7.916 3.369 1.00 . A A . 7 THR HB 1 1
7 18307 1 1 7 THR HG1 H -8.472 -8.335 4.709 1.00 . A A . 7 THR HG1 1 1
7 18308 1 1 7 THR HG21 H -6.475 -6.536 5.345 1.00 . A A . 7 THR HG21 1 1
7 18309 1 1 7 THR HG22 H -8.068 -6.098 4.687 1.00 . A A . 7 THR HG22 1 1
7 18310 1 1 7 THR HG23 H -6.584 -5.544 3.877 1.00 . A A . 7 THR HG23 1 1
7 18311 1 1 7 THR N N -8.031 -8.733 1.617 1.00 . A A . 7 THR N 1 1
7 18312 1 1 7 THR O O -7.240 -5.340 1.226 1.00 . A A . 7 THR O 1 1
7 18313 1 1 7 THR OG1 O -7.658 -8.676 4.331 1.00 . A A . 7 THR OG1 1 1
7 18314 1 1 8 TYR C C -5.979 -5.687 -1.358 1.00 . A A . 8 TYR C 1 1
7 18315 1 1 8 TYR CA C -5.149 -6.400 -0.278 1.00 . A A . 8 TYR CA 1 1
7 18316 1 1 8 TYR CB C -4.195 -7.423 -0.893 1.00 . A A . 8 TYR CB 1 1
7 18317 1 1 8 TYR CD1 C -3.650 -7.016 -3.325 1.00 . A A . 8 TYR CD1 1 1
7 18318 1 1 8 TYR CD2 C -2.034 -6.354 -1.650 1.00 . A A . 8 TYR CD2 1 1
7 18319 1 1 8 TYR CE1 C -2.783 -6.576 -4.341 1.00 . A A . 8 TYR CE1 1 1
7 18320 1 1 8 TYR CE2 C -1.162 -5.912 -2.667 1.00 . A A . 8 TYR CE2 1 1
7 18321 1 1 8 TYR CG C -3.283 -6.916 -1.969 1.00 . A A . 8 TYR CG 1 1
7 18322 1 1 8 TYR CZ C -1.540 -6.032 -4.002 1.00 . A A . 8 TYR CZ 1 1
7 18323 1 1 8 TYR H H -5.827 -8.108 0.805 1.00 . A A . 8 TYR H 1 1
7 18324 1 1 8 TYR HA H -4.570 -5.650 0.263 1.00 . A A . 8 TYR HA 1 1
7 18325 1 1 8 TYR HB2 H -3.584 -7.849 -0.095 1.00 . A A . 8 TYR HB2 1 1
7 18326 1 1 8 TYR HB3 H -4.787 -8.220 -1.320 1.00 . A A . 8 TYR HB3 1 1
7 18327 1 1 8 TYR HD1 H -4.606 -7.445 -3.591 1.00 . A A . 8 TYR HD1 1 1
7 18328 1 1 8 TYR HD2 H -1.732 -6.267 -0.617 1.00 . A A . 8 TYR HD2 1 1
7 18329 1 1 8 TYR HE1 H -3.078 -6.663 -5.377 1.00 . A A . 8 TYR HE1 1 1
7 18330 1 1 8 TYR HE2 H -0.208 -5.494 -2.410 1.00 . A A . 8 TYR HE2 1 1
7 18331 1 1 8 TYR HH H 0.183 -5.384 -4.645 1.00 . A A . 8 TYR HH 1 1
7 18332 1 1 8 TYR N N -6.005 -7.115 0.663 1.00 . A A . 8 TYR N 1 1
7 18333 1 1 8 TYR O O -5.831 -4.484 -1.568 1.00 . A A . 8 TYR O 1 1
7 18334 1 1 8 TYR OH O -0.688 -5.616 -4.982 1.00 . A A . 8 TYR OH 1 1
7 18335 1 1 9 TRP C C -8.756 -4.836 -2.451 1.00 . A A . 9 TRP C 1 1
7 18336 1 1 9 TRP CA C -7.702 -5.763 -3.061 1.00 . A A . 9 TRP CA 1 1
7 18337 1 1 9 TRP CB C -8.349 -6.803 -3.976 1.00 . A A . 9 TRP CB 1 1
7 18338 1 1 9 TRP CD1 C -6.813 -8.689 -4.756 1.00 . A A . 9 TRP CD1 1 1
7 18339 1 1 9 TRP CD2 C -6.714 -6.881 -6.045 1.00 . A A . 9 TRP CD2 1 1
7 18340 1 1 9 TRP CE2 C -5.794 -7.853 -6.542 1.00 . A A . 9 TRP CE2 1 1
7 18341 1 1 9 TRP CE3 C -6.828 -5.648 -6.718 1.00 . A A . 9 TRP CE3 1 1
7 18342 1 1 9 TRP CG C -7.342 -7.452 -4.875 1.00 . A A . 9 TRP CG 1 1
7 18343 1 1 9 TRP CH2 C -5.097 -6.398 -8.320 1.00 . A A . 9 TRP CH2 1 1
7 18344 1 1 9 TRP CZ2 C -4.980 -7.616 -7.669 1.00 . A A . 9 TRP CZ2 1 1
7 18345 1 1 9 TRP CZ3 C -6.018 -5.410 -7.864 1.00 . A A . 9 TRP CZ3 1 1
7 18346 1 1 9 TRP H H -6.983 -7.398 -1.852 1.00 . A A . 9 TRP H 1 1
7 18347 1 1 9 TRP HA H -7.051 -5.145 -3.680 1.00 . A A . 9 TRP HA 1 1
7 18348 1 1 9 TRP HB2 H -8.836 -7.562 -3.370 1.00 . A A . 9 TRP HB2 1 1
7 18349 1 1 9 TRP HB3 H -9.094 -6.308 -4.597 1.00 . A A . 9 TRP HB3 1 1
7 18350 1 1 9 TRP HD1 H -7.081 -9.386 -3.972 1.00 . A A . 9 TRP HD1 1 1
7 18351 1 1 9 TRP HE1 H -5.383 -9.815 -5.813 1.00 . A A . 9 TRP HE1 1 1
7 18352 1 1 9 TRP HE3 H -7.518 -4.894 -6.368 1.00 . A A . 9 TRP HE3 1 1
7 18353 1 1 9 TRP HH2 H -4.482 -6.193 -9.184 1.00 . A A . 9 TRP HH2 1 1
7 18354 1 1 9 TRP HZ2 H -4.284 -8.365 -8.017 1.00 . A A . 9 TRP HZ2 1 1
7 18355 1 1 9 TRP HZ3 H -6.092 -4.467 -8.387 1.00 . A A . 9 TRP HZ3 1 1
7 18356 1 1 9 TRP N N -6.871 -6.401 -2.033 1.00 . A A . 9 TRP N 1 1
7 18357 1 1 9 TRP NE1 N -5.896 -8.947 -5.733 1.00 . A A . 9 TRP NE1 1 1
7 18358 1 1 9 TRP O O -9.168 -3.863 -3.087 1.00 . A A . 9 TRP O 1 1
7 18359 1 1 10 LYS C C -9.443 -2.848 -0.306 1.00 . A A . 10 LYS C 1 1
7 18360 1 1 10 LYS CA C -10.122 -4.190 -0.542 1.00 . A A . 10 LYS CA 1 1
7 18361 1 1 10 LYS CB C -10.581 -4.756 0.807 1.00 . A A . 10 LYS CB 1 1
7 18362 1 1 10 LYS CD C -12.996 -5.437 0.600 1.00 . A A . 10 LYS CD 1 1
7 18363 1 1 10 LYS CE C -13.912 -6.644 0.628 1.00 . A A . 10 LYS CE 1 1
7 18364 1 1 10 LYS CG C -11.563 -5.909 0.715 1.00 . A A . 10 LYS CG 1 1
7 18365 1 1 10 LYS H H -8.854 -5.927 -0.728 1.00 . A A . 10 LYS H 1 1
7 18366 1 1 10 LYS HA H -10.988 -4.029 -1.180 1.00 . A A . 10 LYS HA 1 1
7 18367 1 1 10 LYS HB2 H -9.707 -5.091 1.358 1.00 . A A . 10 LYS HB2 1 1
7 18368 1 1 10 LYS HB3 H -11.048 -3.956 1.375 1.00 . A A . 10 LYS HB3 1 1
7 18369 1 1 10 LYS HD2 H -13.231 -4.784 1.441 1.00 . A A . 10 LYS HD2 1 1
7 18370 1 1 10 LYS HD3 H -13.133 -4.893 -0.335 1.00 . A A . 10 LYS HD3 1 1
7 18371 1 1 10 LYS HE2 H -13.688 -7.277 -0.234 1.00 . A A . 10 LYS HE2 1 1
7 18372 1 1 10 LYS HE3 H -13.699 -7.215 1.536 1.00 . A A . 10 LYS HE3 1 1
7 18373 1 1 10 LYS HG2 H -11.322 -6.522 -0.149 1.00 . A A . 10 LYS HG2 1 1
7 18374 1 1 10 LYS HG3 H -11.471 -6.517 1.616 1.00 . A A . 10 LYS HG3 1 1
7 18375 1 1 10 LYS HZ1 H -15.579 -5.733 1.440 1.00 . A A . 10 LYS HZ1 1 1
7 18376 1 1 10 LYS HZ2 H -15.918 -7.145 0.654 1.00 . A A . 10 LYS HZ2 1 1
7 18377 1 1 10 LYS HZ3 H -15.593 -5.777 -0.213 1.00 . A A . 10 LYS HZ3 1 1
7 18378 1 1 10 LYS N N -9.184 -5.099 -1.220 1.00 . A A . 10 LYS N 1 1
7 18379 1 1 10 LYS NZ N -15.367 -6.298 0.619 1.00 . A A . 10 LYS NZ 1 1
7 18380 1 1 10 LYS O O -10.068 -1.808 -0.463 1.00 . A A . 10 LYS O 1 1
7 18381 1 1 11 ILE C C -7.129 -0.946 -1.045 1.00 . A A . 11 ILE C 1 1
7 18382 1 1 11 ILE CA C -7.416 -1.635 0.278 1.00 . A A . 11 ILE CA 1 1
7 18383 1 1 11 ILE CB C -6.094 -1.908 1.046 1.00 . A A . 11 ILE CB 1 1
7 18384 1 1 11 ILE CD1 C -7.055 -1.112 3.348 1.00 . A A . 11 ILE CD1 1 1
7 18385 1 1 11 ILE CG1 C -6.405 -2.258 2.514 1.00 . A A . 11 ILE CG1 1 1
7 18386 1 1 11 ILE CG2 C -5.139 -0.695 0.980 1.00 . A A . 11 ILE CG2 1 1
7 18387 1 1 11 ILE H H -7.696 -3.759 0.198 1.00 . A A . 11 ILE H 1 1
7 18388 1 1 11 ILE HA H -8.025 -0.958 0.866 1.00 . A A . 11 ILE HA 1 1
7 18389 1 1 11 ILE HB H -5.596 -2.760 0.584 1.00 . A A . 11 ILE HB 1 1
7 18390 1 1 11 ILE HD11 H -7.280 -1.480 4.342 1.00 . A A . 11 ILE HD11 1 1
7 18391 1 1 11 ILE HD12 H -6.368 -0.270 3.431 1.00 . A A . 11 ILE HD12 1 1
7 18392 1 1 11 ILE HD13 H -7.980 -0.780 2.883 1.00 . A A . 11 ILE HD13 1 1
7 18393 1 1 11 ILE HG12 H -7.072 -3.118 2.537 1.00 . A A . 11 ILE HG12 1 1
7 18394 1 1 11 ILE HG13 H -5.472 -2.543 2.997 1.00 . A A . 11 ILE HG13 1 1
7 18395 1 1 11 ILE HG21 H -4.769 -0.571 -0.037 1.00 . A A . 11 ILE HG21 1 1
7 18396 1 1 11 ILE HG22 H -5.658 0.216 1.283 1.00 . A A . 11 ILE HG22 1 1
7 18397 1 1 11 ILE HG23 H -4.292 -0.864 1.640 1.00 . A A . 11 ILE HG23 1 1
7 18398 1 1 11 ILE N N -8.170 -2.868 0.059 1.00 . A A . 11 ILE N 1 1
7 18399 1 1 11 ILE O O -7.202 0.277 -1.133 1.00 . A A . 11 ILE O 1 1
7 18400 1 1 12 ALA C C -7.884 -0.319 -3.764 1.00 . A A . 12 ALA C 1 1
7 18401 1 1 12 ALA CA C -6.628 -1.115 -3.401 1.00 . A A . 12 ALA CA 1 1
7 18402 1 1 12 ALA CB C -6.353 -2.200 -4.437 1.00 . A A . 12 ALA CB 1 1
7 18403 1 1 12 ALA H H -6.755 -2.717 -1.979 1.00 . A A . 12 ALA H 1 1
7 18404 1 1 12 ALA HA H -5.778 -0.432 -3.352 1.00 . A A . 12 ALA HA 1 1
7 18405 1 1 12 ALA HB1 H -5.505 -2.806 -4.112 1.00 . A A . 12 ALA HB1 1 1
7 18406 1 1 12 ALA HB2 H -7.229 -2.836 -4.552 1.00 . A A . 12 ALA HB2 1 1
7 18407 1 1 12 ALA HB3 H -6.118 -1.734 -5.395 1.00 . A A . 12 ALA HB3 1 1
7 18408 1 1 12 ALA N N -6.834 -1.711 -2.085 1.00 . A A . 12 ALA N 1 1
7 18409 1 1 12 ALA O O -7.806 0.816 -4.223 1.00 . A A . 12 ALA O 1 1
7 18410 1 1 13 ALA C C -10.514 0.950 -2.894 1.00 . A A . 13 ALA C 1 1
7 18411 1 1 13 ALA CA C -10.309 -0.259 -3.796 1.00 . A A . 13 ALA CA 1 1
7 18412 1 1 13 ALA CB C -11.452 -1.236 -3.609 1.00 . A A . 13 ALA CB 1 1
7 18413 1 1 13 ALA H H -9.053 -1.866 -3.161 1.00 . A A . 13 ALA H 1 1
7 18414 1 1 13 ALA HA H -10.307 0.089 -4.830 1.00 . A A . 13 ALA HA 1 1
7 18415 1 1 13 ALA HB1 H -11.466 -1.580 -2.574 1.00 . A A . 13 ALA HB1 1 1
7 18416 1 1 13 ALA HB2 H -12.390 -0.731 -3.836 1.00 . A A . 13 ALA HB2 1 1
7 18417 1 1 13 ALA HB3 H -11.317 -2.087 -4.275 1.00 . A A . 13 ALA HB3 1 1
7 18418 1 1 13 ALA N N -9.043 -0.920 -3.528 1.00 . A A . 13 ALA N 1 1
7 18419 1 1 13 ALA O O -10.984 1.969 -3.348 1.00 . A A . 13 ALA O 1 1
7 18420 1 1 14 HIS C C -9.538 3.141 -1.054 1.00 . A A . 14 HIS C 1 1
7 18421 1 1 14 HIS CA C -10.326 1.900 -0.649 1.00 . A A . 14 HIS CA 1 1
7 18422 1 1 14 HIS CB C -9.838 1.398 0.713 1.00 . A A . 14 HIS CB 1 1
7 18423 1 1 14 HIS CD2 C -8.653 3.015 2.358 1.00 . A A . 14 HIS CD2 1 1
7 18424 1 1 14 HIS CE1 C -10.363 3.954 3.233 1.00 . A A . 14 HIS CE1 1 1
7 18425 1 1 14 HIS CG C -9.745 2.461 1.760 1.00 . A A . 14 HIS CG 1 1
7 18426 1 1 14 HIS H H -9.788 -0.062 -1.298 1.00 . A A . 14 HIS H 1 1
7 18427 1 1 14 HIS HA H -11.379 2.171 -0.574 1.00 . A A . 14 HIS HA 1 1
7 18428 1 1 14 HIS HB2 H -10.507 0.612 1.058 1.00 . A A . 14 HIS HB2 1 1
7 18429 1 1 14 HIS HB3 H -8.849 0.975 0.590 1.00 . A A . 14 HIS HB3 1 1
7 18430 1 1 14 HIS HD1 H -11.792 2.911 2.134 1.00 . A A . 14 HIS HD1 1 1
7 18431 1 1 14 HIS HD2 H -7.628 2.752 2.140 1.00 . A A . 14 HIS HD2 1 1
7 18432 1 1 14 HIS HE1 H -10.993 4.585 3.845 1.00 . A A . 14 HIS HE1 1 1
7 18433 1 1 14 HIS N N -10.170 0.821 -1.625 1.00 . A A . 14 HIS N 1 1
7 18434 1 1 14 HIS ND1 N -10.821 3.081 2.342 1.00 . A A . 14 HIS ND1 1 1
7 18435 1 1 14 HIS NE2 N -9.048 3.951 3.290 1.00 . A A . 14 HIS NE2 1 1
7 18436 1 1 14 HIS O O -10.057 4.255 -1.029 1.00 . A A . 14 HIS O 1 1
7 18437 1 1 15 LEU C C -7.934 4.701 -3.122 1.00 . A A . 15 LEU C 1 1
7 18438 1 1 15 LEU CA C -7.444 4.076 -1.820 1.00 . A A . 15 LEU CA 1 1
7 18439 1 1 15 LEU CB C -5.996 3.616 -1.937 1.00 . A A . 15 LEU CB 1 1
7 18440 1 1 15 LEU CD1 C -4.085 2.393 -0.903 1.00 . A A . 15 LEU CD1 1 1
7 18441 1 1 15 LEU CD2 C -5.106 4.320 0.319 1.00 . A A . 15 LEU CD2 1 1
7 18442 1 1 15 LEU CG C -5.372 3.142 -0.615 1.00 . A A . 15 LEU CG 1 1
7 18443 1 1 15 LEU H H -7.895 2.011 -1.461 1.00 . A A . 15 LEU H 1 1
7 18444 1 1 15 LEU HA H -7.510 4.834 -1.041 1.00 . A A . 15 LEU HA 1 1
7 18445 1 1 15 LEU HB2 H -5.955 2.794 -2.650 1.00 . A A . 15 LEU HB2 1 1
7 18446 1 1 15 LEU HB3 H -5.399 4.441 -2.325 1.00 . A A . 15 LEU HB3 1 1
7 18447 1 1 15 LEU HD11 H -3.371 3.057 -1.392 1.00 . A A . 15 LEU HD11 1 1
7 18448 1 1 15 LEU HD12 H -4.302 1.542 -1.553 1.00 . A A . 15 LEU HD12 1 1
7 18449 1 1 15 LEU HD13 H -3.662 2.025 0.032 1.00 . A A . 15 LEU HD13 1 1
7 18450 1 1 15 LEU HD21 H -4.632 3.963 1.230 1.00 . A A . 15 LEU HD21 1 1
7 18451 1 1 15 LEU HD22 H -6.047 4.802 0.581 1.00 . A A . 15 LEU HD22 1 1
7 18452 1 1 15 LEU HD23 H -4.451 5.044 -0.171 1.00 . A A . 15 LEU HD23 1 1
7 18453 1 1 15 LEU HG H -6.060 2.459 -0.122 1.00 . A A . 15 LEU HG 1 1
7 18454 1 1 15 LEU N N -8.288 2.952 -1.439 1.00 . A A . 15 LEU N 1 1
7 18455 1 1 15 LEU O O -8.084 5.913 -3.201 1.00 . A A . 15 LEU O 1 1
7 18456 1 1 16 VAL C C -10.106 5.162 -5.094 1.00 . A A . 16 VAL C 1 1
7 18457 1 1 16 VAL CA C -8.788 4.428 -5.380 1.00 . A A . 16 VAL CA 1 1
7 18458 1 1 16 VAL CB C -9.029 3.305 -6.426 1.00 . A A . 16 VAL CB 1 1
7 18459 1 1 16 VAL CG1 C -9.825 3.814 -7.634 1.00 . A A . 16 VAL CG1 1 1
7 18460 1 1 16 VAL CG2 C -7.699 2.772 -6.910 1.00 . A A . 16 VAL CG2 1 1
7 18461 1 1 16 VAL H H -8.028 2.893 -4.067 1.00 . A A . 16 VAL H 1 1
7 18462 1 1 16 VAL HA H -8.085 5.145 -5.803 1.00 . A A . 16 VAL HA 1 1
7 18463 1 1 16 VAL HB H -9.589 2.496 -5.957 1.00 . A A . 16 VAL HB 1 1
7 18464 1 1 16 VAL HG11 H -9.331 4.694 -8.061 1.00 . A A . 16 VAL HG11 1 1
7 18465 1 1 16 VAL HG12 H -9.882 3.032 -8.390 1.00 . A A . 16 VAL HG12 1 1
7 18466 1 1 16 VAL HG13 H -10.834 4.080 -7.330 1.00 . A A . 16 VAL HG13 1 1
7 18467 1 1 16 VAL HG21 H -7.086 3.595 -7.284 1.00 . A A . 16 VAL HG21 1 1
7 18468 1 1 16 VAL HG22 H -7.181 2.278 -6.097 1.00 . A A . 16 VAL HG22 1 1
7 18469 1 1 16 VAL HG23 H -7.863 2.056 -7.713 1.00 . A A . 16 VAL HG23 1 1
7 18470 1 1 16 VAL N N -8.215 3.893 -4.135 1.00 . A A . 16 VAL N 1 1
7 18471 1 1 16 VAL O O -10.371 6.215 -5.660 1.00 . A A . 16 VAL O 1 1
7 18472 1 1 17 ASN C C -11.989 6.621 -3.210 1.00 . A A . 17 ASN C 1 1
7 18473 1 1 17 ASN CA C -12.202 5.246 -3.840 1.00 . A A . 17 ASN CA 1 1
7 18474 1 1 17 ASN CB C -12.980 4.342 -2.870 1.00 . A A . 17 ASN CB 1 1
7 18475 1 1 17 ASN CG C -14.396 4.801 -2.651 1.00 . A A . 17 ASN CG 1 1
7 18476 1 1 17 ASN H H -10.672 3.745 -3.751 1.00 . A A . 17 ASN H 1 1
7 18477 1 1 17 ASN HA H -12.788 5.374 -4.742 1.00 . A A . 17 ASN HA 1 1
7 18478 1 1 17 ASN HB2 H -13.007 3.334 -3.272 1.00 . A A . 17 ASN HB2 1 1
7 18479 1 1 17 ASN HB3 H -12.468 4.328 -1.910 1.00 . A A . 17 ASN HB3 1 1
7 18480 1 1 17 ASN HD21 H -16.051 5.373 -3.610 1.00 . A A . 17 ASN HD21 1 1
7 18481 1 1 17 ASN HD22 H -14.700 4.935 -4.628 1.00 . A A . 17 ASN HD22 1 1
7 18482 1 1 17 ASN N N -10.924 4.622 -4.201 1.00 . A A . 17 ASN N 1 1
7 18483 1 1 17 ASN ND2 N -15.104 5.052 -3.720 1.00 . A A . 17 ASN ND2 1 1
7 18484 1 1 17 ASN O O -12.858 7.478 -3.286 1.00 . A A . 17 ASN O 1 1
7 18485 1 1 17 ASN OD1 O -14.853 4.905 -1.531 1.00 . A A . 17 ASN OD1 1 1
7 18486 1 1 18 SER C C -9.866 9.069 -3.049 1.00 . A A . 18 SER C 1 1
7 18487 1 1 18 SER CA C -10.452 8.102 -2.006 1.00 . A A . 18 SER CA 1 1
7 18488 1 1 18 SER CB C -9.433 7.870 -0.890 1.00 . A A . 18 SER CB 1 1
7 18489 1 1 18 SER H H -10.143 6.071 -2.575 1.00 . A A . 18 SER H 1 1
7 18490 1 1 18 SER HA H -11.342 8.559 -1.575 1.00 . A A . 18 SER HA 1 1
7 18491 1 1 18 SER HB2 H -8.502 7.506 -1.320 1.00 . A A . 18 SER HB2 1 1
7 18492 1 1 18 SER HB3 H -9.242 8.813 -0.376 1.00 . A A . 18 SER HB3 1 1
7 18493 1 1 18 SER HG H -9.976 6.051 -0.390 1.00 . A A . 18 SER HG 1 1
7 18494 1 1 18 SER N N -10.821 6.823 -2.613 1.00 . A A . 18 SER N 1 1
7 18495 1 1 18 SER O O -9.428 10.158 -2.712 1.00 . A A . 18 SER O 1 1
7 18496 1 1 18 SER OG O -9.920 6.915 0.044 1.00 . A A . 18 SER OG 1 1
7 18497 1 1 19 GLY C C -8.039 9.206 -5.957 1.00 . A A . 19 GLY C 1 1
7 18498 1 1 19 GLY CA C -9.417 9.518 -5.402 1.00 . A A . 19 GLY CA 1 1
7 18499 1 1 19 GLY H H -10.224 7.741 -4.549 1.00 . A A . 19 GLY H 1 1
7 18500 1 1 19 GLY HA2 H -10.132 9.429 -6.219 1.00 . A A . 19 GLY HA2 1 1
7 18501 1 1 19 GLY HA3 H -9.424 10.554 -5.063 1.00 . A A . 19 GLY HA3 1 1
7 18502 1 1 19 GLY N N -9.874 8.664 -4.313 1.00 . A A . 19 GLY N 1 1
7 18503 1 1 19 GLY O O -7.602 9.864 -6.904 1.00 . A A . 19 GLY O 1 1
7 18504 1 1 20 TYR C C -6.054 7.287 -7.261 1.00 . A A . 20 TYR C 1 1
7 18505 1 1 20 TYR CA C -6.010 7.844 -5.850 1.00 . A A . 20 TYR CA 1 1
7 18506 1 1 20 TYR CB C -5.383 6.821 -4.908 1.00 . A A . 20 TYR CB 1 1
7 18507 1 1 20 TYR CD1 C -3.514 7.361 -3.264 1.00 . A A . 20 TYR CD1 1 1
7 18508 1 1 20 TYR CD2 C -5.775 7.985 -2.658 1.00 . A A . 20 TYR CD2 1 1
7 18509 1 1 20 TYR CE1 C -3.038 7.906 -2.041 1.00 . A A . 20 TYR CE1 1 1
7 18510 1 1 20 TYR CE2 C -5.298 8.536 -1.440 1.00 . A A . 20 TYR CE2 1 1
7 18511 1 1 20 TYR CG C -4.887 7.397 -3.588 1.00 . A A . 20 TYR CG 1 1
7 18512 1 1 20 TYR CZ C -3.934 8.491 -1.146 1.00 . A A . 20 TYR CZ 1 1
7 18513 1 1 20 TYR H H -7.765 7.696 -4.631 1.00 . A A . 20 TYR H 1 1
7 18514 1 1 20 TYR HA H -5.366 8.711 -5.872 1.00 . A A . 20 TYR HA 1 1
7 18515 1 1 20 TYR HB2 H -6.103 6.034 -4.712 1.00 . A A . 20 TYR HB2 1 1
7 18516 1 1 20 TYR HB3 H -4.537 6.384 -5.422 1.00 . A A . 20 TYR HB3 1 1
7 18517 1 1 20 TYR HD1 H -2.810 6.924 -3.956 1.00 . A A . 20 TYR HD1 1 1
7 18518 1 1 20 TYR HD2 H -6.831 8.029 -2.872 1.00 . A A . 20 TYR HD2 1 1
7 18519 1 1 20 TYR HE1 H -1.987 7.875 -1.805 1.00 . A A . 20 TYR HE1 1 1
7 18520 1 1 20 TYR HE2 H -5.987 8.996 -0.747 1.00 . A A . 20 TYR HE2 1 1
7 18521 1 1 20 TYR HH H -4.161 9.478 0.521 1.00 . A A . 20 TYR HH 1 1
7 18522 1 1 20 TYR N N -7.355 8.218 -5.393 1.00 . A A . 20 TYR N 1 1
7 18523 1 1 20 TYR O O -6.842 6.393 -7.575 1.00 . A A . 20 TYR O 1 1
7 18524 1 1 20 TYR OH O -3.470 9.034 0.022 1.00 . A A . 20 TYR OH 1 1
7 18525 1 1 21 GLY C C -4.340 6.140 -9.619 1.00 . A A . 21 GLY C 1 1
7 18526 1 1 21 GLY CA C -5.153 7.406 -9.497 1.00 . A A . 21 GLY CA 1 1
7 18527 1 1 21 GLY H H -4.562 8.552 -7.801 1.00 . A A . 21 GLY H 1 1
7 18528 1 1 21 GLY HA2 H -6.166 7.220 -9.852 1.00 . A A . 21 GLY HA2 1 1
7 18529 1 1 21 GLY HA3 H -4.698 8.186 -10.106 1.00 . A A . 21 GLY HA3 1 1
7 18530 1 1 21 GLY N N -5.200 7.833 -8.112 1.00 . A A . 21 GLY N 1 1
7 18531 1 1 21 GLY O O -3.266 6.032 -9.030 1.00 . A A . 21 GLY O 1 1
7 18532 1 1 22 VAL C C -3.057 4.141 -11.609 1.00 . A A . 22 VAL C 1 1
7 18533 1 1 22 VAL CA C -4.135 3.920 -10.569 1.00 . A A . 22 VAL CA 1 1
7 18534 1 1 22 VAL CB C -5.081 2.793 -11.068 1.00 . A A . 22 VAL CB 1 1
7 18535 1 1 22 VAL CG1 C -4.297 1.502 -11.333 1.00 . A A . 22 VAL CG1 1 1
7 18536 1 1 22 VAL CG2 C -6.168 2.523 -10.036 1.00 . A A . 22 VAL CG2 1 1
7 18537 1 1 22 VAL H H -5.731 5.304 -10.831 1.00 . A A . 22 VAL H 1 1
7 18538 1 1 22 VAL HA H -3.672 3.616 -9.631 1.00 . A A . 22 VAL HA 1 1
7 18539 1 1 22 VAL HB H -5.555 3.113 -11.995 1.00 . A A . 22 VAL HB 1 1
7 18540 1 1 22 VAL HG11 H -3.616 1.653 -12.172 1.00 . A A . 22 VAL HG11 1 1
7 18541 1 1 22 VAL HG12 H -3.724 1.225 -10.444 1.00 . A A . 22 VAL HG12 1 1
7 18542 1 1 22 VAL HG13 H -4.989 0.699 -11.586 1.00 . A A . 22 VAL HG13 1 1
7 18543 1 1 22 VAL HG21 H -6.812 1.714 -10.384 1.00 . A A . 22 VAL HG21 1 1
7 18544 1 1 22 VAL HG22 H -5.711 2.240 -9.086 1.00 . A A . 22 VAL HG22 1 1
7 18545 1 1 22 VAL HG23 H -6.773 3.419 -9.892 1.00 . A A . 22 VAL HG23 1 1
7 18546 1 1 22 VAL N N -4.844 5.177 -10.372 1.00 . A A . 22 VAL N 1 1
7 18547 1 1 22 VAL O O -3.343 4.539 -12.735 1.00 . A A . 22 VAL O 1 1
7 18548 1 1 23 ILE C C -0.558 2.587 -12.794 1.00 . A A . 23 ILE C 1 1
7 18549 1 1 23 ILE CA C -0.699 3.968 -12.159 1.00 . A A . 23 ILE CA 1 1
7 18550 1 1 23 ILE CB C 0.602 4.370 -11.416 1.00 . A A . 23 ILE CB 1 1
7 18551 1 1 23 ILE CD1 C 1.529 6.092 -9.746 1.00 . A A . 23 ILE CD1 1 1
7 18552 1 1 23 ILE CG1 C 0.395 5.712 -10.685 1.00 . A A . 23 ILE CG1 1 1
7 18553 1 1 23 ILE CG2 C 1.783 4.476 -12.403 1.00 . A A . 23 ILE CG2 1 1
7 18554 1 1 23 ILE H H -1.638 3.574 -10.277 1.00 . A A . 23 ILE H 1 1
7 18555 1 1 23 ILE HA H -0.920 4.704 -12.933 1.00 . A A . 23 ILE HA 1 1
7 18556 1 1 23 ILE HB H 0.828 3.608 -10.679 1.00 . A A . 23 ILE HB 1 1
7 18557 1 1 23 ILE HD11 H 2.452 6.233 -10.306 1.00 . A A . 23 ILE HD11 1 1
7 18558 1 1 23 ILE HD12 H 1.275 7.022 -9.246 1.00 . A A . 23 ILE HD12 1 1
7 18559 1 1 23 ILE HD13 H 1.668 5.310 -9.000 1.00 . A A . 23 ILE HD13 1 1
7 18560 1 1 23 ILE HG12 H 0.280 6.502 -11.430 1.00 . A A . 23 ILE HG12 1 1
7 18561 1 1 23 ILE HG13 H -0.520 5.663 -10.099 1.00 . A A . 23 ILE HG13 1 1
7 18562 1 1 23 ILE HG21 H 1.891 3.539 -12.957 1.00 . A A . 23 ILE HG21 1 1
7 18563 1 1 23 ILE HG22 H 1.603 5.292 -13.104 1.00 . A A . 23 ILE HG22 1 1
7 18564 1 1 23 ILE HG23 H 2.705 4.667 -11.856 1.00 . A A . 23 ILE HG23 1 1
7 18565 1 1 23 ILE N N -1.820 3.869 -11.233 1.00 . A A . 23 ILE N 1 1
7 18566 1 1 23 ILE O O -0.409 2.447 -14.002 1.00 . A A . 23 ILE O 1 1
7 18567 1 1 24 GLN C C -1.296 -0.626 -11.305 1.00 . A A . 24 GLN C 1 1
7 18568 1 1 24 GLN CA C -0.579 0.176 -12.380 1.00 . A A . 24 GLN CA 1 1
7 18569 1 1 24 GLN CB C 0.881 -0.292 -12.512 1.00 . A A . 24 GLN CB 1 1
7 18570 1 1 24 GLN CD C 0.374 -2.120 -14.225 1.00 . A A . 24 GLN CD 1 1
7 18571 1 1 24 GLN CG C 1.053 -1.767 -12.909 1.00 . A A . 24 GLN CG 1 1
7 18572 1 1 24 GLN H H -0.737 1.747 -10.959 1.00 . A A . 24 GLN H 1 1
7 18573 1 1 24 GLN HA H -1.093 0.063 -13.335 1.00 . A A . 24 GLN HA 1 1
7 18574 1 1 24 GLN HB2 H 1.373 0.327 -13.262 1.00 . A A . 24 GLN HB2 1 1
7 18575 1 1 24 GLN HB3 H 1.383 -0.133 -11.557 1.00 . A A . 24 GLN HB3 1 1
7 18576 1 1 24 GLN HE21 H 0.748 -2.527 -16.139 1.00 . A A . 24 GLN HE21 1 1
7 18577 1 1 24 GLN HE22 H 2.159 -2.233 -15.141 1.00 . A A . 24 GLN HE22 1 1
7 18578 1 1 24 GLN HG2 H 2.115 -1.978 -12.993 1.00 . A A . 24 GLN HG2 1 1
7 18579 1 1 24 GLN HG3 H 0.642 -2.399 -12.124 1.00 . A A . 24 GLN HG3 1 1
7 18580 1 1 24 GLN N N -0.631 1.569 -11.949 1.00 . A A . 24 GLN N 1 1
7 18581 1 1 24 GLN NE2 N 1.148 -2.302 -15.250 1.00 . A A . 24 GLN NE2 1 1
7 18582 1 1 24 GLN O O -1.214 -0.269 -10.133 1.00 . A A . 24 GLN O 1 1
7 18583 1 1 24 GLN OE1 O -0.847 -2.232 -14.296 1.00 . A A . 24 GLN OE1 1 1
7 18584 1 1 25 ALA C C -2.557 -4.022 -11.016 1.00 . A A . 25 ALA C 1 1
7 18585 1 1 25 ALA CA C -2.676 -2.532 -10.701 1.00 . A A . 25 ALA CA 1 1
7 18586 1 1 25 ALA CB C -4.149 -2.134 -10.616 1.00 . A A . 25 ALA CB 1 1
7 18587 1 1 25 ALA H H -2.025 -1.962 -12.665 1.00 . A A . 25 ALA H 1 1
7 18588 1 1 25 ALA HA H -2.220 -2.366 -9.727 1.00 . A A . 25 ALA HA 1 1
7 18589 1 1 25 ALA HB1 H -4.674 -2.828 -9.959 1.00 . A A . 25 ALA HB1 1 1
7 18590 1 1 25 ALA HB2 H -4.231 -1.128 -10.210 1.00 . A A . 25 ALA HB2 1 1
7 18591 1 1 25 ALA HB3 H -4.599 -2.166 -11.609 1.00 . A A . 25 ALA HB3 1 1
7 18592 1 1 25 ALA N N -1.985 -1.698 -11.678 1.00 . A A . 25 ALA N 1 1
7 18593 1 1 25 ALA O O -3.227 -4.537 -11.907 1.00 . A A . 25 ALA O 1 1
7 18594 1 1 26 GLY C C -0.616 -6.520 -11.525 1.00 . A A . 26 GLY C 1 1
7 18595 1 1 26 GLY CA C -1.584 -6.148 -10.426 1.00 . A A . 26 GLY CA 1 1
7 18596 1 1 26 GLY H H -1.174 -4.256 -9.531 1.00 . A A . 26 GLY H 1 1
7 18597 1 1 26 GLY HA2 H -1.232 -6.583 -9.491 1.00 . A A . 26 GLY HA2 1 1
7 18598 1 1 26 GLY HA3 H -2.558 -6.569 -10.659 1.00 . A A . 26 GLY HA3 1 1
7 18599 1 1 26 GLY N N -1.723 -4.716 -10.255 1.00 . A A . 26 GLY N 1 1
7 18600 1 1 26 GLY O O -0.903 -7.426 -12.300 1.00 . A A . 26 GLY O 1 1
7 18601 1 1 27 GLU C C 1.991 -7.585 -12.357 1.00 . A A . 27 GLU C 1 1
7 18602 1 1 27 GLU CA C 1.592 -6.127 -12.550 1.00 . A A . 27 GLU CA 1 1
7 18603 1 1 27 GLU CB C 2.812 -5.236 -12.259 1.00 . A A . 27 GLU CB 1 1
7 18604 1 1 27 GLU CD C 3.575 -4.380 -14.523 1.00 . A A . 27 GLU CD 1 1
7 18605 1 1 27 GLU CG C 3.903 -5.266 -13.332 1.00 . A A . 27 GLU CG 1 1
7 18606 1 1 27 GLU H H 0.681 -5.085 -10.910 1.00 . A A . 27 GLU H 1 1
7 18607 1 1 27 GLU HA H 1.235 -5.968 -13.570 1.00 . A A . 27 GLU HA 1 1
7 18608 1 1 27 GLU HB2 H 2.473 -4.214 -12.129 1.00 . A A . 27 GLU HB2 1 1
7 18609 1 1 27 GLU HB3 H 3.251 -5.560 -11.316 1.00 . A A . 27 GLU HB3 1 1
7 18610 1 1 27 GLU HG2 H 4.838 -4.924 -12.887 1.00 . A A . 27 GLU HG2 1 1
7 18611 1 1 27 GLU HG3 H 4.040 -6.293 -13.672 1.00 . A A . 27 GLU HG3 1 1
7 18612 1 1 27 GLU N N 0.524 -5.832 -11.573 1.00 . A A . 27 GLU N 1 1
7 18613 1 1 27 GLU O O 2.221 -8.344 -13.293 1.00 . A A . 27 GLU O 1 1
7 18614 1 1 27 GLU OE1 O 3.081 -4.899 -15.542 1.00 . A A . 27 GLU OE1 1 1
7 18615 1 1 27 GLU OE2 O 3.805 -3.151 -14.436 1.00 . A A . 27 GLU OE2 1 1
7 18616 1 1 28 SER C C 1.667 -9.412 -9.279 1.00 . A A . 28 SER C 1 1
7 18617 1 1 28 SER CA C 2.323 -9.300 -10.648 1.00 . A A . 28 SER CA 1 1
7 18618 1 1 28 SER CB C 3.838 -9.523 -10.561 1.00 . A A . 28 SER CB 1 1
7 18619 1 1 28 SER H H 1.862 -7.259 -10.385 1.00 . A A . 28 SER H 1 1
7 18620 1 1 28 SER HA H 1.876 -10.024 -11.332 1.00 . A A . 28 SER HA 1 1
7 18621 1 1 28 SER HB2 H 4.040 -10.386 -9.924 1.00 . A A . 28 SER HB2 1 1
7 18622 1 1 28 SER HB3 H 4.226 -9.718 -11.560 1.00 . A A . 28 SER HB3 1 1
7 18623 1 1 28 SER HG H 4.894 -7.887 -10.758 1.00 . A A . 28 SER HG 1 1
7 18624 1 1 28 SER N N 2.042 -7.949 -11.088 1.00 . A A . 28 SER N 1 1
7 18625 1 1 28 SER O O 0.607 -10.014 -9.128 1.00 . A A . 28 SER O 1 1
7 18626 1 1 28 SER OG O 4.485 -8.370 -10.031 1.00 . A A . 28 SER OG 1 1
7 18627 1 1 29 ASP C C 1.840 -7.364 -6.350 1.00 . A A . 29 ASP C 1 1
7 18628 1 1 29 ASP CA C 1.820 -8.783 -6.913 1.00 . A A . 29 ASP CA 1 1
7 18629 1 1 29 ASP CB C 2.704 -9.703 -6.056 1.00 . A A . 29 ASP CB 1 1
7 18630 1 1 29 ASP CG C 2.333 -11.164 -6.200 1.00 . A A . 29 ASP CG 1 1
7 18631 1 1 29 ASP H H 3.171 -8.306 -8.507 1.00 . A A . 29 ASP H 1 1
7 18632 1 1 29 ASP HA H 0.795 -9.154 -6.880 1.00 . A A . 29 ASP HA 1 1
7 18633 1 1 29 ASP HB2 H 3.745 -9.566 -6.351 1.00 . A A . 29 ASP HB2 1 1
7 18634 1 1 29 ASP HB3 H 2.605 -9.430 -5.008 1.00 . A A . 29 ASP HB3 1 1
7 18635 1 1 29 ASP N N 2.301 -8.790 -8.297 1.00 . A A . 29 ASP N 1 1
7 18636 1 1 29 ASP O O 1.765 -7.165 -5.137 1.00 . A A . 29 ASP O 1 1
7 18637 1 1 29 ASP OD1 O 3.233 -11.995 -6.442 1.00 . A A . 29 ASP OD1 1 1
7 18638 1 1 29 ASP OD2 O 1.129 -11.490 -6.060 1.00 . A A . 29 ASP OD2 1 1
7 18639 1 1 30 GLU C C 1.040 -4.034 -7.506 1.00 . A A . 30 GLU C 1 1
7 18640 1 1 30 GLU CA C 2.023 -4.973 -6.800 1.00 . A A . 30 GLU CA 1 1
7 18641 1 1 30 GLU CB C 3.452 -4.435 -6.945 1.00 . A A . 30 GLU CB 1 1
7 18642 1 1 30 GLU CD C 5.389 -3.845 -8.420 1.00 . A A . 30 GLU CD 1 1
7 18643 1 1 30 GLU CG C 3.936 -4.280 -8.376 1.00 . A A . 30 GLU CG 1 1
7 18644 1 1 30 GLU H H 1.997 -6.573 -8.211 1.00 . A A . 30 GLU H 1 1
7 18645 1 1 30 GLU HA H 1.782 -4.949 -5.747 1.00 . A A . 30 GLU HA 1 1
7 18646 1 1 30 GLU HB2 H 3.505 -3.464 -6.456 1.00 . A A . 30 GLU HB2 1 1
7 18647 1 1 30 GLU HB3 H 4.129 -5.113 -6.429 1.00 . A A . 30 GLU HB3 1 1
7 18648 1 1 30 GLU HG2 H 3.833 -5.234 -8.896 1.00 . A A . 30 GLU HG2 1 1
7 18649 1 1 30 GLU HG3 H 3.325 -3.533 -8.883 1.00 . A A . 30 GLU HG3 1 1
7 18650 1 1 30 GLU N N 1.953 -6.373 -7.230 1.00 . A A . 30 GLU N 1 1
7 18651 1 1 30 GLU O O 0.631 -4.264 -8.652 1.00 . A A . 30 GLU O 1 1
7 18652 1 1 30 GLU OE1 O 5.703 -2.746 -7.901 1.00 . A A . 30 GLU OE1 1 1
7 18653 1 1 30 GLU OE2 O 6.220 -4.596 -8.957 1.00 . A A . 30 GLU OE2 1 1
7 18654 1 1 31 ILE C C 0.349 -0.592 -6.899 1.00 . A A . 31 ILE C 1 1
7 18655 1 1 31 ILE CA C -0.260 -1.944 -7.271 1.00 . A A . 31 ILE CA 1 1
7 18656 1 1 31 ILE CB C -1.666 -2.060 -6.578 1.00 . A A . 31 ILE CB 1 1
7 18657 1 1 31 ILE CD1 C -3.551 -3.727 -6.095 1.00 . A A . 31 ILE CD1 1 1
7 18658 1 1 31 ILE CG1 C -2.325 -3.411 -6.919 1.00 . A A . 31 ILE CG1 1 1
7 18659 1 1 31 ILE CG2 C -2.610 -0.890 -7.010 1.00 . A A . 31 ILE CG2 1 1
7 18660 1 1 31 ILE H H 1.032 -2.871 -5.846 1.00 . A A . 31 ILE H 1 1
7 18661 1 1 31 ILE HA H -0.372 -2.012 -8.352 1.00 . A A . 31 ILE HA 1 1
7 18662 1 1 31 ILE HB H -1.522 -2.008 -5.499 1.00 . A A . 31 ILE HB 1 1
7 18663 1 1 31 ILE HD11 H -3.332 -3.583 -5.035 1.00 . A A . 31 ILE HD11 1 1
7 18664 1 1 31 ILE HD12 H -4.373 -3.080 -6.393 1.00 . A A . 31 ILE HD12 1 1
7 18665 1 1 31 ILE HD13 H -3.837 -4.764 -6.261 1.00 . A A . 31 ILE HD13 1 1
7 18666 1 1 31 ILE HG12 H -2.608 -3.408 -7.965 1.00 . A A . 31 ILE HG12 1 1
7 18667 1 1 31 ILE HG13 H -1.601 -4.205 -6.769 1.00 . A A . 31 ILE HG13 1 1
7 18668 1 1 31 ILE HG21 H -2.160 0.065 -6.745 1.00 . A A . 31 ILE HG21 1 1
7 18669 1 1 31 ILE HG22 H -2.772 -0.920 -8.086 1.00 . A A . 31 ILE HG22 1 1
7 18670 1 1 31 ILE HG23 H -3.568 -0.973 -6.498 1.00 . A A . 31 ILE HG23 1 1
7 18671 1 1 31 ILE N N 0.663 -2.979 -6.789 1.00 . A A . 31 ILE N 1 1
7 18672 1 1 31 ILE O O 0.802 -0.413 -5.769 1.00 . A A . 31 ILE O 1 1
7 18673 1 1 32 TRP C C -0.279 2.709 -7.705 1.00 . A A . 32 TRP C 1 1
7 18674 1 1 32 TRP CA C 0.859 1.698 -7.603 1.00 . A A . 32 TRP CA 1 1
7 18675 1 1 32 TRP CB C 1.927 2.047 -8.635 1.00 . A A . 32 TRP CB 1 1
7 18676 1 1 32 TRP CD1 C 3.710 0.219 -8.715 1.00 . A A . 32 TRP CD1 1 1
7 18677 1 1 32 TRP CD2 C 4.356 2.055 -7.632 1.00 . A A . 32 TRP CD2 1 1
7 18678 1 1 32 TRP CE2 C 5.433 1.122 -7.643 1.00 . A A . 32 TRP CE2 1 1
7 18679 1 1 32 TRP CE3 C 4.537 3.296 -6.987 1.00 . A A . 32 TRP CE3 1 1
7 18680 1 1 32 TRP CG C 3.261 1.446 -8.350 1.00 . A A . 32 TRP CG 1 1
7 18681 1 1 32 TRP CH2 C 6.849 2.624 -6.416 1.00 . A A . 32 TRP CH2 1 1
7 18682 1 1 32 TRP CZ2 C 6.682 1.402 -7.044 1.00 . A A . 32 TRP CZ2 1 1
7 18683 1 1 32 TRP CZ3 C 5.789 3.576 -6.373 1.00 . A A . 32 TRP CZ3 1 1
7 18684 1 1 32 TRP H H -0.043 0.139 -8.752 1.00 . A A . 32 TRP H 1 1
7 18685 1 1 32 TRP HA H 1.296 1.760 -6.606 1.00 . A A . 32 TRP HA 1 1
7 18686 1 1 32 TRP HB2 H 1.589 1.715 -9.618 1.00 . A A . 32 TRP HB2 1 1
7 18687 1 1 32 TRP HB3 H 2.044 3.128 -8.658 1.00 . A A . 32 TRP HB3 1 1
7 18688 1 1 32 TRP HD1 H 3.124 -0.500 -9.270 1.00 . A A . 32 TRP HD1 1 1
7 18689 1 1 32 TRP HE1 H 5.508 -0.863 -8.459 1.00 . A A . 32 TRP HE1 1 1
7 18690 1 1 32 TRP HE3 H 3.738 4.020 -6.963 1.00 . A A . 32 TRP HE3 1 1
7 18691 1 1 32 TRP HH2 H 7.795 2.853 -5.944 1.00 . A A . 32 TRP HH2 1 1
7 18692 1 1 32 TRP HZ2 H 7.484 0.676 -7.070 1.00 . A A . 32 TRP HZ2 1 1
7 18693 1 1 32 TRP HZ3 H 5.939 4.520 -5.869 1.00 . A A . 32 TRP HZ3 1 1
7 18694 1 1 32 TRP N N 0.345 0.348 -7.835 1.00 . A A . 32 TRP N 1 1
7 18695 1 1 32 TRP NE1 N 4.990 0.007 -8.299 1.00 . A A . 32 TRP NE1 1 1
7 18696 1 1 32 TRP O O -1.069 2.682 -8.656 1.00 . A A . 32 TRP O 1 1
7 18697 1 1 33 LEU C C -0.749 5.985 -6.423 1.00 . A A . 33 LEU C 1 1
7 18698 1 1 33 LEU CA C -1.392 4.615 -6.619 1.00 . A A . 33 LEU CA 1 1
7 18699 1 1 33 LEU CB C -2.291 4.310 -5.422 1.00 . A A . 33 LEU CB 1 1
7 18700 1 1 33 LEU CD1 C -2.676 1.994 -4.511 1.00 . A A . 33 LEU CD1 1 1
7 18701 1 1 33 LEU CD2 C -4.590 3.376 -5.258 1.00 . A A . 33 LEU CD2 1 1
7 18702 1 1 33 LEU CG C -3.154 3.038 -5.516 1.00 . A A . 33 LEU CG 1 1
7 18703 1 1 33 LEU H H 0.332 3.546 -5.966 1.00 . A A . 33 LEU H 1 1
7 18704 1 1 33 LEU HA H -2.007 4.646 -7.517 1.00 . A A . 33 LEU HA 1 1
7 18705 1 1 33 LEU HB2 H -1.661 4.234 -4.536 1.00 . A A . 33 LEU HB2 1 1
7 18706 1 1 33 LEU HB3 H -2.948 5.153 -5.283 1.00 . A A . 33 LEU HB3 1 1
7 18707 1 1 33 LEU HD11 H -1.646 1.716 -4.738 1.00 . A A . 33 LEU HD11 1 1
7 18708 1 1 33 LEU HD12 H -3.310 1.110 -4.575 1.00 . A A . 33 LEU HD12 1 1
7 18709 1 1 33 LEU HD13 H -2.726 2.404 -3.505 1.00 . A A . 33 LEU HD13 1 1
7 18710 1 1 33 LEU HD21 H -4.673 3.937 -4.333 1.00 . A A . 33 LEU HD21 1 1
7 18711 1 1 33 LEU HD22 H -5.174 2.460 -5.184 1.00 . A A . 33 LEU HD22 1 1
7 18712 1 1 33 LEU HD23 H -4.971 3.980 -6.082 1.00 . A A . 33 LEU HD23 1 1
7 18713 1 1 33 LEU HG H -3.091 2.623 -6.513 1.00 . A A . 33 LEU HG 1 1
7 18714 1 1 33 LEU N N -0.354 3.586 -6.715 1.00 . A A . 33 LEU N 1 1
7 18715 1 1 33 LEU O O 0.140 6.148 -5.581 1.00 . A A . 33 LEU O 1 1
7 18716 1 1 34 GLU C C -1.528 9.061 -5.977 1.00 . A A . 34 GLU C 1 1
7 18717 1 1 34 GLU CA C -0.717 8.340 -7.056 1.00 . A A . 34 GLU CA 1 1
7 18718 1 1 34 GLU CB C -0.860 9.082 -8.391 1.00 . A A . 34 GLU CB 1 1
7 18719 1 1 34 GLU CD C -0.247 11.136 -9.748 1.00 . A A . 34 GLU CD 1 1
7 18720 1 1 34 GLU CG C -0.030 10.358 -8.460 1.00 . A A . 34 GLU CG 1 1
7 18721 1 1 34 GLU H H -1.916 6.769 -7.888 1.00 . A A . 34 GLU H 1 1
7 18722 1 1 34 GLU HA H 0.329 8.325 -6.768 1.00 . A A . 34 GLU HA 1 1
7 18723 1 1 34 GLU HB2 H -0.542 8.419 -9.193 1.00 . A A . 34 GLU HB2 1 1
7 18724 1 1 34 GLU HB3 H -1.910 9.330 -8.545 1.00 . A A . 34 GLU HB3 1 1
7 18725 1 1 34 GLU HG2 H -0.286 10.994 -7.613 1.00 . A A . 34 GLU HG2 1 1
7 18726 1 1 34 GLU HG3 H 1.026 10.087 -8.388 1.00 . A A . 34 GLU HG3 1 1
7 18727 1 1 34 GLU N N -1.201 6.965 -7.187 1.00 . A A . 34 GLU N 1 1
7 18728 1 1 34 GLU O O -2.752 8.937 -5.956 1.00 . A A . 34 GLU O 1 1
7 18729 1 1 34 GLU OE1 O 0.046 10.591 -10.833 1.00 . A A . 34 GLU OE1 1 1
7 18730 1 1 34 GLU OE2 O -0.705 12.299 -9.675 1.00 . A A . 34 GLU OE2 1 1
7 18731 1 1 35 ALA C C -2.125 11.847 -4.580 1.00 . A A . 35 ALA C 1 1
7 18732 1 1 35 ALA CA C -1.545 10.525 -4.017 1.00 . A A . 35 ALA CA 1 1
7 18733 1 1 35 ALA CB C -0.552 10.806 -2.859 1.00 . A A . 35 ALA CB 1 1
7 18734 1 1 35 ALA H H 0.151 9.869 -5.148 1.00 . A A . 35 ALA H 1 1
7 18735 1 1 35 ALA HA H -2.355 9.909 -3.637 1.00 . A A . 35 ALA HA 1 1
7 18736 1 1 35 ALA HB1 H -0.114 9.867 -2.513 1.00 . A A . 35 ALA HB1 1 1
7 18737 1 1 35 ALA HB2 H 0.247 11.463 -3.209 1.00 . A A . 35 ALA HB2 1 1
7 18738 1 1 35 ALA HB3 H -1.077 11.284 -2.032 1.00 . A A . 35 ALA HB3 1 1
7 18739 1 1 35 ALA N N -0.861 9.793 -5.090 1.00 . A A . 35 ALA N 1 1
7 18740 1 1 35 ALA O O -1.366 12.769 -4.903 1.00 . A A . 35 ALA O 1 1
7 18741 1 1 36 PRO C C -3.925 14.423 -4.497 1.00 . A A . 36 PRO C 1 1
7 18742 1 1 36 PRO CA C -3.996 13.168 -5.356 1.00 . A A . 36 PRO CA 1 1
7 18743 1 1 36 PRO CB C -5.453 12.783 -5.630 1.00 . A A . 36 PRO CB 1 1
7 18744 1 1 36 PRO CD C -4.556 11.049 -4.302 1.00 . A A . 36 PRO CD 1 1
7 18745 1 1 36 PRO CG C -5.800 11.874 -4.508 1.00 . A A . 36 PRO CG 1 1
7 18746 1 1 36 PRO HA H -3.474 13.341 -6.299 1.00 . A A . 36 PRO HA 1 1
7 18747 1 1 36 PRO HB2 H -6.094 13.665 -5.629 1.00 . A A . 36 PRO HB2 1 1
7 18748 1 1 36 PRO HB3 H -5.528 12.252 -6.579 1.00 . A A . 36 PRO HB3 1 1
7 18749 1 1 36 PRO HD2 H -4.458 10.759 -3.255 1.00 . A A . 36 PRO HD2 1 1
7 18750 1 1 36 PRO HD3 H -4.569 10.177 -4.945 1.00 . A A . 36 PRO HD3 1 1
7 18751 1 1 36 PRO HG2 H -6.022 12.453 -3.610 1.00 . A A . 36 PRO HG2 1 1
7 18752 1 1 36 PRO HG3 H -6.644 11.241 -4.771 1.00 . A A . 36 PRO HG3 1 1
7 18753 1 1 36 PRO N N -3.465 11.962 -4.701 1.00 . A A . 36 PRO N 1 1
7 18754 1 1 36 PRO O O -3.890 15.542 -5.003 1.00 . A A . 36 PRO O 1 1
7 18755 1 1 37 ASP C C -2.472 15.962 -2.164 1.00 . A A . 37 ASP C 1 1
7 18756 1 1 37 ASP CA C -3.849 15.318 -2.226 1.00 . A A . 37 ASP CA 1 1
7 18757 1 1 37 ASP CB C -4.196 14.771 -0.846 1.00 . A A . 37 ASP CB 1 1
7 18758 1 1 37 ASP CG C -5.582 14.189 -0.791 1.00 . A A . 37 ASP CG 1 1
7 18759 1 1 37 ASP H H -3.924 13.280 -2.829 1.00 . A A . 37 ASP H 1 1
7 18760 1 1 37 ASP HA H -4.585 16.073 -2.505 1.00 . A A . 37 ASP HA 1 1
7 18761 1 1 37 ASP HB2 H -3.482 13.986 -0.598 1.00 . A A . 37 ASP HB2 1 1
7 18762 1 1 37 ASP HB3 H -4.111 15.569 -0.106 1.00 . A A . 37 ASP HB3 1 1
7 18763 1 1 37 ASP N N -3.894 14.225 -3.189 1.00 . A A . 37 ASP N 1 1
7 18764 1 1 37 ASP O O -2.273 16.943 -1.445 1.00 . A A . 37 ASP O 1 1
7 18765 1 1 37 ASP OD1 O -6.560 14.946 -0.942 1.00 . A A . 37 ASP OD1 1 1
7 18766 1 1 37 ASP OD2 O -5.690 12.958 -0.606 1.00 . A A . 37 ASP OD2 1 1
7 18767 1 1 38 LYS C C 0.447 16.188 -1.612 1.00 . A A . 38 LYS C 1 1
7 18768 1 1 38 LYS CA C -0.121 15.840 -2.991 1.00 . A A . 38 LYS CA 1 1
7 18769 1 1 38 LYS CB C 0.068 16.926 -4.072 1.00 . A A . 38 LYS CB 1 1
7 18770 1 1 38 LYS CD C -0.985 18.905 -5.241 1.00 . A A . 38 LYS CD 1 1
7 18771 1 1 38 LYS CE C 0.265 19.221 -6.062 1.00 . A A . 38 LYS CE 1 1
7 18772 1 1 38 LYS CG C -0.663 18.267 -3.889 1.00 . A A . 38 LYS CG 1 1
7 18773 1 1 38 LYS H H -1.781 14.572 -3.467 1.00 . A A . 38 LYS H 1 1
7 18774 1 1 38 LYS HA H 0.457 14.979 -3.334 1.00 . A A . 38 LYS HA 1 1
7 18775 1 1 38 LYS HB2 H 1.135 17.129 -4.171 1.00 . A A . 38 LYS HB2 1 1
7 18776 1 1 38 LYS HB3 H -0.271 16.494 -5.014 1.00 . A A . 38 LYS HB3 1 1
7 18777 1 1 38 LYS HD2 H -1.614 18.216 -5.808 1.00 . A A . 38 LYS HD2 1 1
7 18778 1 1 38 LYS HD3 H -1.544 19.825 -5.072 1.00 . A A . 38 LYS HD3 1 1
7 18779 1 1 38 LYS HE2 H 0.883 19.937 -5.516 1.00 . A A . 38 LYS HE2 1 1
7 18780 1 1 38 LYS HE3 H 0.836 18.305 -6.221 1.00 . A A . 38 LYS HE3 1 1
7 18781 1 1 38 LYS HG2 H -1.598 18.107 -3.373 1.00 . A A . 38 LYS HG2 1 1
7 18782 1 1 38 LYS HG3 H -0.043 18.944 -3.300 1.00 . A A . 38 LYS HG3 1 1
7 18783 1 1 38 LYS HZ1 H -0.657 20.642 -7.257 1.00 . A A . 38 LYS HZ1 1 1
7 18784 1 1 38 LYS HZ2 H -0.687 19.123 -7.898 1.00 . A A . 38 LYS HZ2 1 1
7 18785 1 1 38 LYS HZ3 H 0.708 20.001 -7.931 1.00 . A A . 38 LYS HZ3 1 1
7 18786 1 1 38 LYS N N -1.525 15.381 -2.909 1.00 . A A . 38 LYS N 1 1
7 18787 1 1 38 LYS NZ N -0.123 19.795 -7.393 1.00 . A A . 38 LYS NZ 1 1
7 18788 1 1 38 LYS O O 1.189 17.159 -1.415 1.00 . A A . 38 LYS O 1 1
7 18789 1 1 39 SER C C 1.964 15.067 0.852 1.00 . A A . 39 SER C 1 1
7 18790 1 1 39 SER CA C 0.479 15.365 0.720 1.00 . A A . 39 SER CA 1 1
7 18791 1 1 39 SER CB C -0.322 14.327 1.498 1.00 . A A . 39 SER CB 1 1
7 18792 1 1 39 SER H H -0.543 14.580 -0.950 1.00 . A A . 39 SER H 1 1
7 18793 1 1 39 SER HA H 0.275 16.355 1.129 1.00 . A A . 39 SER HA 1 1
7 18794 1 1 39 SER HB2 H 0.029 13.329 1.232 1.00 . A A . 39 SER HB2 1 1
7 18795 1 1 39 SER HB3 H -0.184 14.483 2.568 1.00 . A A . 39 SER HB3 1 1
7 18796 1 1 39 SER HG H -1.928 15.358 1.078 1.00 . A A . 39 SER HG 1 1
7 18797 1 1 39 SER N N 0.072 15.331 -0.676 1.00 . A A . 39 SER N 1 1
7 18798 1 1 39 SER O O 2.676 14.982 -0.142 1.00 . A A . 39 SER O 1 1
7 18799 1 1 39 SER OG O -1.693 14.429 1.178 1.00 . A A . 39 SER OG 1 1
7 18800 1 1 40 SER C C 4.179 13.294 1.481 1.00 . A A . 40 SER C 1 1
7 18801 1 1 40 SER CA C 3.831 14.535 2.315 1.00 . A A . 40 SER CA 1 1
7 18802 1 1 40 SER CB C 4.081 14.242 3.793 1.00 . A A . 40 SER CB 1 1
7 18803 1 1 40 SER H H 1.833 15.058 2.879 1.00 . A A . 40 SER H 1 1
7 18804 1 1 40 SER HA H 4.480 15.353 2.001 1.00 . A A . 40 SER HA 1 1
7 18805 1 1 40 SER HB2 H 3.795 15.109 4.387 1.00 . A A . 40 SER HB2 1 1
7 18806 1 1 40 SER HB3 H 3.478 13.385 4.097 1.00 . A A . 40 SER HB3 1 1
7 18807 1 1 40 SER HG H 5.811 13.532 3.228 1.00 . A A . 40 SER HG 1 1
7 18808 1 1 40 SER N N 2.439 14.924 2.084 1.00 . A A . 40 SER N 1 1
7 18809 1 1 40 SER O O 5.294 13.193 0.987 1.00 . A A . 40 SER O 1 1
7 18810 1 1 40 SER OG O 5.451 13.954 4.017 1.00 . A A . 40 SER OG 1 1
7 18811 1 1 41 HIS C C 3.101 11.635 -0.999 1.00 . A A . 41 HIS C 1 1
7 18812 1 1 41 HIS CA C 3.416 11.230 0.423 1.00 . A A . 41 HIS CA 1 1
7 18813 1 1 41 HIS CB C 2.484 10.069 0.767 1.00 . A A . 41 HIS CB 1 1
7 18814 1 1 41 HIS CD2 C 4.059 8.301 1.789 1.00 . A A . 41 HIS CD2 1 1
7 18815 1 1 41 HIS CE1 C 3.237 8.150 3.757 1.00 . A A . 41 HIS CE1 1 1
7 18816 1 1 41 HIS CG C 3.018 9.168 1.830 1.00 . A A . 41 HIS CG 1 1
7 18817 1 1 41 HIS H H 2.343 12.478 1.772 1.00 . A A . 41 HIS H 1 1
7 18818 1 1 41 HIS HA H 4.444 10.892 0.470 1.00 . A A . 41 HIS HA 1 1
7 18819 1 1 41 HIS HB2 H 1.510 10.455 1.060 1.00 . A A . 41 HIS HB2 1 1
7 18820 1 1 41 HIS HB3 H 2.364 9.468 -0.141 1.00 . A A . 41 HIS HB3 1 1
7 18821 1 1 41 HIS HD1 H 1.702 9.533 3.466 1.00 . A A . 41 HIS HD1 1 1
7 18822 1 1 41 HIS HD2 H 4.680 8.136 0.922 1.00 . A A . 41 HIS HD2 1 1
7 18823 1 1 41 HIS HE1 H 3.061 7.851 4.784 1.00 . A A . 41 HIS HE1 1 1
7 18824 1 1 41 HIS N N 3.228 12.377 1.314 1.00 . A A . 41 HIS N 1 1
7 18825 1 1 41 HIS ND1 N 2.502 9.044 3.097 1.00 . A A . 41 HIS ND1 1 1
7 18826 1 1 41 HIS NE2 N 4.209 7.675 3.006 1.00 . A A . 41 HIS NE2 1 1
7 18827 1 1 41 HIS O O 2.132 12.344 -1.252 1.00 . A A . 41 HIS O 1 1
7 18828 1 1 42 ASP C C 2.983 10.213 -3.965 1.00 . A A . 42 ASP C 1 1
7 18829 1 1 42 ASP CA C 3.684 11.419 -3.343 1.00 . A A . 42 ASP CA 1 1
7 18830 1 1 42 ASP CB C 5.009 11.613 -4.077 1.00 . A A . 42 ASP CB 1 1
7 18831 1 1 42 ASP CG C 5.822 12.776 -3.548 1.00 . A A . 42 ASP CG 1 1
7 18832 1 1 42 ASP H H 4.719 10.603 -1.653 1.00 . A A . 42 ASP H 1 1
7 18833 1 1 42 ASP HA H 3.063 12.307 -3.465 1.00 . A A . 42 ASP HA 1 1
7 18834 1 1 42 ASP HB2 H 5.588 10.711 -3.959 1.00 . A A . 42 ASP HB2 1 1
7 18835 1 1 42 ASP HB3 H 4.811 11.767 -5.138 1.00 . A A . 42 ASP HB3 1 1
7 18836 1 1 42 ASP N N 3.916 11.163 -1.926 1.00 . A A . 42 ASP N 1 1
7 18837 1 1 42 ASP O O 2.127 10.358 -4.829 1.00 . A A . 42 ASP O 1 1
7 18838 1 1 42 ASP OD1 O 6.528 12.615 -2.528 1.00 . A A . 42 ASP OD1 1 1
7 18839 1 1 42 ASP OD2 O 5.798 13.866 -4.167 1.00 . A A . 42 ASP OD2 1 1
7 18840 1 1 43 LEU C C 2.685 6.716 -2.984 1.00 . A A . 43 LEU C 1 1
7 18841 1 1 43 LEU CA C 2.873 7.762 -4.082 1.00 . A A . 43 LEU CA 1 1
7 18842 1 1 43 LEU CB C 3.885 7.187 -5.092 1.00 . A A . 43 LEU CB 1 1
7 18843 1 1 43 LEU CD1 C 5.277 7.173 -7.159 1.00 . A A . 43 LEU CD1 1 1
7 18844 1 1 43 LEU CD2 C 3.031 8.200 -7.237 1.00 . A A . 43 LEU CD2 1 1
7 18845 1 1 43 LEU CG C 4.237 7.967 -6.370 1.00 . A A . 43 LEU CG 1 1
7 18846 1 1 43 LEU H H 4.058 8.963 -2.781 1.00 . A A . 43 LEU H 1 1
7 18847 1 1 43 LEU HA H 1.919 7.932 -4.583 1.00 . A A . 43 LEU HA 1 1
7 18848 1 1 43 LEU HB2 H 4.816 7.023 -4.557 1.00 . A A . 43 LEU HB2 1 1
7 18849 1 1 43 LEU HB3 H 3.516 6.211 -5.404 1.00 . A A . 43 LEU HB3 1 1
7 18850 1 1 43 LEU HD11 H 6.172 7.034 -6.555 1.00 . A A . 43 LEU HD11 1 1
7 18851 1 1 43 LEU HD12 H 5.534 7.715 -8.067 1.00 . A A . 43 LEU HD12 1 1
7 18852 1 1 43 LEU HD13 H 4.869 6.198 -7.432 1.00 . A A . 43 LEU HD13 1 1
7 18853 1 1 43 LEU HD21 H 2.474 7.271 -7.351 1.00 . A A . 43 LEU HD21 1 1
7 18854 1 1 43 LEU HD22 H 3.338 8.565 -8.218 1.00 . A A . 43 LEU HD22 1 1
7 18855 1 1 43 LEU HD23 H 2.391 8.947 -6.775 1.00 . A A . 43 LEU HD23 1 1
7 18856 1 1 43 LEU HG H 4.665 8.930 -6.095 1.00 . A A . 43 LEU HG 1 1
7 18857 1 1 43 LEU N N 3.377 9.021 -3.523 1.00 . A A . 43 LEU N 1 1
7 18858 1 1 43 LEU O O 3.269 6.829 -1.898 1.00 . A A . 43 LEU O 1 1
7 18859 1 1 44 VAL C C 1.836 3.269 -3.214 1.00 . A A . 44 VAL C 1 1
7 18860 1 1 44 VAL CA C 1.676 4.552 -2.388 1.00 . A A . 44 VAL CA 1 1
7 18861 1 1 44 VAL CB C 0.234 4.590 -1.773 1.00 . A A . 44 VAL CB 1 1
7 18862 1 1 44 VAL CG1 C -0.032 3.351 -0.891 1.00 . A A . 44 VAL CG1 1 1
7 18863 1 1 44 VAL CG2 C 0.039 5.870 -0.938 1.00 . A A . 44 VAL CG2 1 1
7 18864 1 1 44 VAL H H 1.418 5.678 -4.187 1.00 . A A . 44 VAL H 1 1
7 18865 1 1 44 VAL HA H 2.413 4.561 -1.587 1.00 . A A . 44 VAL HA 1 1
7 18866 1 1 44 VAL HB H -0.490 4.597 -2.584 1.00 . A A . 44 VAL HB 1 1
7 18867 1 1 44 VAL HG11 H -0.985 3.466 -0.372 1.00 . A A . 44 VAL HG11 1 1
7 18868 1 1 44 VAL HG12 H -0.080 2.458 -1.516 1.00 . A A . 44 VAL HG12 1 1
7 18869 1 1 44 VAL HG13 H 0.766 3.236 -0.158 1.00 . A A . 44 VAL HG13 1 1
7 18870 1 1 44 VAL HG21 H 0.128 6.744 -1.583 1.00 . A A . 44 VAL HG21 1 1
7 18871 1 1 44 VAL HG22 H -0.954 5.865 -0.486 1.00 . A A . 44 VAL HG22 1 1
7 18872 1 1 44 VAL HG23 H 0.795 5.922 -0.155 1.00 . A A . 44 VAL HG23 1 1
7 18873 1 1 44 VAL N N 1.896 5.691 -3.285 1.00 . A A . 44 VAL N 1 1
7 18874 1 1 44 VAL O O 1.318 3.188 -4.332 1.00 . A A . 44 VAL O 1 1
7 18875 1 1 45 ARG C C 2.160 -0.120 -2.410 1.00 . A A . 45 ARG C 1 1
7 18876 1 1 45 ARG CA C 2.684 0.972 -3.325 1.00 . A A . 45 ARG CA 1 1
7 18877 1 1 45 ARG CB C 4.148 0.672 -3.680 1.00 . A A . 45 ARG CB 1 1
7 18878 1 1 45 ARG CD C 5.749 -0.924 -4.843 1.00 . A A . 45 ARG CD 1 1
7 18879 1 1 45 ARG CG C 4.298 -0.599 -4.542 1.00 . A A . 45 ARG CG 1 1
7 18880 1 1 45 ARG CZ C 6.872 -3.035 -4.142 1.00 . A A . 45 ARG CZ 1 1
7 18881 1 1 45 ARG H H 2.971 2.403 -1.754 1.00 . A A . 45 ARG H 1 1
7 18882 1 1 45 ARG HA H 2.098 0.968 -4.243 1.00 . A A . 45 ARG HA 1 1
7 18883 1 1 45 ARG HB2 H 4.558 1.519 -4.231 1.00 . A A . 45 ARG HB2 1 1
7 18884 1 1 45 ARG HB3 H 4.717 0.546 -2.758 1.00 . A A . 45 ARG HB3 1 1
7 18885 1 1 45 ARG HD2 H 5.805 -1.367 -5.835 1.00 . A A . 45 ARG HD2 1 1
7 18886 1 1 45 ARG HD3 H 6.323 0.002 -4.850 1.00 . A A . 45 ARG HD3 1 1
7 18887 1 1 45 ARG HE H 6.370 -1.538 -2.898 1.00 . A A . 45 ARG HE 1 1
7 18888 1 1 45 ARG HG2 H 3.850 -1.447 -4.026 1.00 . A A . 45 ARG HG2 1 1
7 18889 1 1 45 ARG HG3 H 3.771 -0.445 -5.484 1.00 . A A . 45 ARG HG3 1 1
7 18890 1 1 45 ARG HH11 H 6.522 -3.021 -6.139 1.00 . A A . 45 ARG HH11 1 1
7 18891 1 1 45 ARG HH12 H 7.324 -4.442 -5.512 1.00 . A A . 45 ARG HH12 1 1
7 18892 1 1 45 ARG HH21 H 7.383 -3.346 -2.232 1.00 . A A . 45 ARG HH21 1 1
7 18893 1 1 45 ARG HH22 H 7.792 -4.631 -3.346 1.00 . A A . 45 ARG HH22 1 1
7 18894 1 1 45 ARG N N 2.535 2.276 -2.669 1.00 . A A . 45 ARG N 1 1
7 18895 1 1 45 ARG NE N 6.347 -1.847 -3.865 1.00 . A A . 45 ARG NE 1 1
7 18896 1 1 45 ARG NH1 N 6.908 -3.542 -5.352 1.00 . A A . 45 ARG NH1 1 1
7 18897 1 1 45 ARG NH2 N 7.386 -3.727 -3.166 1.00 . A A . 45 ARG NH2 1 1
7 18898 1 1 45 ARG O O 2.525 -0.196 -1.232 1.00 . A A . 45 ARG O 1 1
7 18899 1 1 46 LEU C C 1.441 -3.345 -2.810 1.00 . A A . 46 LEU C 1 1
7 18900 1 1 46 LEU CA C 0.760 -2.110 -2.245 1.00 . A A . 46 LEU CA 1 1
7 18901 1 1 46 LEU CB C -0.749 -2.190 -2.493 1.00 . A A . 46 LEU CB 1 1
7 18902 1 1 46 LEU CD1 C -1.580 -1.089 -0.372 1.00 . A A . 46 LEU CD1 1 1
7 18903 1 1 46 LEU CD2 C -3.044 -2.667 -1.650 1.00 . A A . 46 LEU CD2 1 1
7 18904 1 1 46 LEU CG C -1.612 -2.356 -1.239 1.00 . A A . 46 LEU CG 1 1
7 18905 1 1 46 LEU H H 1.042 -0.838 -3.936 1.00 . A A . 46 LEU H 1 1
7 18906 1 1 46 LEU HA H 0.968 -2.027 -1.179 1.00 . A A . 46 LEU HA 1 1
7 18907 1 1 46 LEU HB2 H -1.063 -1.283 -3.009 1.00 . A A . 46 LEU HB2 1 1
7 18908 1 1 46 LEU HB3 H -0.942 -3.034 -3.154 1.00 . A A . 46 LEU HB3 1 1
7 18909 1 1 46 LEU HD11 H -1.974 -0.242 -0.936 1.00 . A A . 46 LEU HD11 1 1
7 18910 1 1 46 LEU HD12 H -0.557 -0.873 -0.068 1.00 . A A . 46 LEU HD12 1 1
7 18911 1 1 46 LEU HD13 H -2.187 -1.242 0.518 1.00 . A A . 46 LEU HD13 1 1
7 18912 1 1 46 LEU HD21 H -3.645 -2.848 -0.761 1.00 . A A . 46 LEU HD21 1 1
7 18913 1 1 46 LEU HD22 H -3.062 -3.564 -2.273 1.00 . A A . 46 LEU HD22 1 1
7 18914 1 1 46 LEU HD23 H -3.463 -1.830 -2.209 1.00 . A A . 46 LEU HD23 1 1
7 18915 1 1 46 LEU HG H -1.226 -3.192 -0.660 1.00 . A A . 46 LEU HG 1 1
7 18916 1 1 46 LEU N N 1.312 -0.969 -2.962 1.00 . A A . 46 LEU N 1 1
7 18917 1 1 46 LEU O O 1.469 -3.509 -4.022 1.00 . A A . 46 LEU O 1 1
7 18918 1 1 47 TYR C C 2.286 -6.587 -1.533 1.00 . A A . 47 TYR C 1 1
7 18919 1 1 47 TYR CA C 2.695 -5.403 -2.410 1.00 . A A . 47 TYR CA 1 1
7 18920 1 1 47 TYR CB C 4.203 -5.156 -2.329 1.00 . A A . 47 TYR CB 1 1
7 18921 1 1 47 TYR CD1 C 6.079 -6.848 -2.051 1.00 . A A . 47 TYR CD1 1 1
7 18922 1 1 47 TYR CD2 C 4.859 -6.821 -4.139 1.00 . A A . 47 TYR CD2 1 1
7 18923 1 1 47 TYR CE1 C 6.889 -7.908 -2.536 1.00 . A A . 47 TYR CE1 1 1
7 18924 1 1 47 TYR CE2 C 5.660 -7.888 -4.623 1.00 . A A . 47 TYR CE2 1 1
7 18925 1 1 47 TYR CG C 5.057 -6.295 -2.847 1.00 . A A . 47 TYR CG 1 1
7 18926 1 1 47 TYR CZ C 6.666 -8.420 -3.814 1.00 . A A . 47 TYR CZ 1 1
7 18927 1 1 47 TYR H H 1.948 -4.025 -0.953 1.00 . A A . 47 TYR H 1 1
7 18928 1 1 47 TYR HA H 2.424 -5.616 -3.441 1.00 . A A . 47 TYR HA 1 1
7 18929 1 1 47 TYR HB2 H 4.434 -4.265 -2.913 1.00 . A A . 47 TYR HB2 1 1
7 18930 1 1 47 TYR HB3 H 4.471 -4.961 -1.290 1.00 . A A . 47 TYR HB3 1 1
7 18931 1 1 47 TYR HD1 H 6.257 -6.458 -1.063 1.00 . A A . 47 TYR HD1 1 1
7 18932 1 1 47 TYR HD2 H 4.089 -6.411 -4.772 1.00 . A A . 47 TYR HD2 1 1
7 18933 1 1 47 TYR HE1 H 7.677 -8.320 -1.919 1.00 . A A . 47 TYR HE1 1 1
7 18934 1 1 47 TYR HE2 H 5.498 -8.282 -5.614 1.00 . A A . 47 TYR HE2 1 1
7 18935 1 1 47 TYR HH H 7.194 -9.735 -5.163 1.00 . A A . 47 TYR HH 1 1
7 18936 1 1 47 TYR N N 1.992 -4.197 -1.959 1.00 . A A . 47 TYR N 1 1
7 18937 1 1 47 TYR O O 2.075 -6.411 -0.342 1.00 . A A . 47 TYR O 1 1
7 18938 1 1 47 TYR OH O 7.440 -9.453 -4.280 1.00 . A A . 47 TYR OH 1 1
7 18939 1 1 48 LYS C C 2.746 -10.134 -1.413 1.00 . A A . 48 LYS C 1 1
7 18940 1 1 48 LYS CA C 1.763 -8.964 -1.307 1.00 . A A . 48 LYS CA 1 1
7 18941 1 1 48 LYS CB C 0.338 -9.420 -1.676 1.00 . A A . 48 LYS CB 1 1
7 18942 1 1 48 LYS CD C -1.320 -10.170 -3.444 1.00 . A A . 48 LYS CD 1 1
7 18943 1 1 48 LYS CE C -1.214 -11.696 -3.304 1.00 . A A . 48 LYS CE 1 1
7 18944 1 1 48 LYS CG C 0.024 -9.490 -3.184 1.00 . A A . 48 LYS CG 1 1
7 18945 1 1 48 LYS H H 2.329 -7.895 -3.094 1.00 . A A . 48 LYS H 1 1
7 18946 1 1 48 LYS HA H 1.740 -8.679 -0.258 1.00 . A A . 48 LYS HA 1 1
7 18947 1 1 48 LYS HB2 H 0.177 -10.401 -1.233 1.00 . A A . 48 LYS HB2 1 1
7 18948 1 1 48 LYS HB3 H -0.369 -8.730 -1.218 1.00 . A A . 48 LYS HB3 1 1
7 18949 1 1 48 LYS HD2 H -2.055 -9.791 -2.733 1.00 . A A . 48 LYS HD2 1 1
7 18950 1 1 48 LYS HD3 H -1.651 -9.928 -4.456 1.00 . A A . 48 LYS HD3 1 1
7 18951 1 1 48 LYS HE2 H -0.340 -11.939 -2.695 1.00 . A A . 48 LYS HE2 1 1
7 18952 1 1 48 LYS HE3 H -2.106 -12.071 -2.803 1.00 . A A . 48 LYS HE3 1 1
7 18953 1 1 48 LYS HG2 H -0.006 -8.480 -3.588 1.00 . A A . 48 LYS HG2 1 1
7 18954 1 1 48 LYS HG3 H 0.802 -10.049 -3.694 1.00 . A A . 48 LYS HG3 1 1
7 18955 1 1 48 LYS HZ1 H -0.343 -11.927 -5.180 1.00 . A A . 48 LYS HZ1 1 1
7 18956 1 1 48 LYS HZ2 H -1.962 -12.310 -5.141 1.00 . A A . 48 LYS HZ2 1 1
7 18957 1 1 48 LYS HZ3 H -0.847 -13.343 -4.504 1.00 . A A . 48 LYS HZ3 1 1
7 18958 1 1 48 LYS N N 2.160 -7.782 -2.098 1.00 . A A . 48 LYS N 1 1
7 18959 1 1 48 LYS NZ N -1.084 -12.373 -4.637 1.00 . A A . 48 LYS NZ 1 1
7 18960 1 1 48 LYS O O 2.726 -10.896 -2.374 1.00 . A A . 48 LYS O 1 1
7 18961 1 1 49 HIS C C 4.859 -11.672 1.121 1.00 . A A . 49 HIS C 1 1
7 18962 1 1 49 HIS CA C 4.557 -11.371 -0.344 1.00 . A A . 49 HIS CA 1 1
7 18963 1 1 49 HIS CB C 5.841 -10.998 -1.082 1.00 . A A . 49 HIS CB 1 1
7 18964 1 1 49 HIS CD2 C 7.523 -12.964 -1.343 1.00 . A A . 49 HIS CD2 1 1
7 18965 1 1 49 HIS CE1 C 6.923 -13.674 -3.276 1.00 . A A . 49 HIS CE1 1 1
7 18966 1 1 49 HIS CG C 6.502 -12.160 -1.752 1.00 . A A . 49 HIS CG 1 1
7 18967 1 1 49 HIS H H 3.587 -9.623 0.363 1.00 . A A . 49 HIS H 1 1
7 18968 1 1 49 HIS HA H 4.120 -12.254 -0.811 1.00 . A A . 49 HIS HA 1 1
7 18969 1 1 49 HIS HB2 H 5.594 -10.266 -1.848 1.00 . A A . 49 HIS HB2 1 1
7 18970 1 1 49 HIS HB3 H 6.538 -10.540 -0.378 1.00 . A A . 49 HIS HB3 1 1
7 18971 1 1 49 HIS HD1 H 5.402 -12.274 -3.571 1.00 . A A . 49 HIS HD1 1 1
7 18972 1 1 49 HIS HD2 H 8.048 -12.874 -0.400 1.00 . A A . 49 HIS HD2 1 1
7 18973 1 1 49 HIS HE1 H 6.865 -14.241 -4.193 1.00 . A A . 49 HIS HE1 1 1
7 18974 1 1 49 HIS N N 3.598 -10.272 -0.408 1.00 . A A . 49 HIS N 1 1
7 18975 1 1 49 HIS ND1 N 6.140 -12.642 -2.985 1.00 . A A . 49 HIS ND1 1 1
7 18976 1 1 49 HIS NE2 N 7.782 -13.922 -2.307 1.00 . A A . 49 HIS NE2 1 1
7 18977 1 1 49 HIS O O 4.824 -10.767 1.952 1.00 . A A . 49 HIS O 1 1
7 18978 1 1 50 ASP C C 7.038 -13.230 2.953 1.00 . A A . 50 ASP C 1 1
7 18979 1 1 50 ASP CA C 5.520 -13.329 2.795 1.00 . A A . 50 ASP CA 1 1
7 18980 1 1 50 ASP CB C 5.030 -14.751 3.090 1.00 . A A . 50 ASP CB 1 1
7 18981 1 1 50 ASP CG C 3.654 -14.763 3.743 1.00 . A A . 50 ASP CG 1 1
7 18982 1 1 50 ASP H H 5.171 -13.632 0.716 1.00 . A A . 50 ASP H 1 1
7 18983 1 1 50 ASP HA H 5.059 -12.650 3.506 1.00 . A A . 50 ASP HA 1 1
7 18984 1 1 50 ASP HB2 H 4.998 -15.319 2.161 1.00 . A A . 50 ASP HB2 1 1
7 18985 1 1 50 ASP HB3 H 5.736 -15.231 3.769 1.00 . A A . 50 ASP HB3 1 1
7 18986 1 1 50 ASP N N 5.164 -12.927 1.431 1.00 . A A . 50 ASP N 1 1
7 18987 1 1 50 ASP O O 7.772 -13.353 1.974 1.00 . A A . 50 ASP O 1 1
7 18988 1 1 50 ASP OD1 O 3.597 -14.815 4.986 1.00 . A A . 50 ASP OD1 1 1
7 18989 1 1 50 ASP OD2 O 2.621 -14.709 3.034 1.00 . A A . 50 ASP OD2 1 1
7 18990 1 1 51 LEU C C 9.409 -13.558 5.652 1.00 . A A . 51 LEU C 1 1
7 18991 1 1 51 LEU CA C 8.924 -12.746 4.443 1.00 . A A . 51 LEU CA 1 1
7 18992 1 1 51 LEU CB C 9.123 -11.252 4.739 1.00 . A A . 51 LEU CB 1 1
7 18993 1 1 51 LEU CD1 C 8.414 -8.905 4.230 1.00 . A A . 51 LEU CD1 1 1
7 18994 1 1 51 LEU CD2 C 9.993 -10.089 2.677 1.00 . A A . 51 LEU CD2 1 1
7 18995 1 1 51 LEU CG C 8.800 -10.253 3.613 1.00 . A A . 51 LEU CG 1 1
7 18996 1 1 51 LEU H H 6.859 -12.928 4.954 1.00 . A A . 51 LEU H 1 1
7 18997 1 1 51 LEU HA H 9.510 -13.022 3.567 1.00 . A A . 51 LEU HA 1 1
7 18998 1 1 51 LEU HB2 H 8.486 -11.005 5.586 1.00 . A A . 51 LEU HB2 1 1
7 18999 1 1 51 LEU HB3 H 10.158 -11.096 5.047 1.00 . A A . 51 LEU HB3 1 1
7 19000 1 1 51 LEU HD11 H 8.314 -8.157 3.443 1.00 . A A . 51 LEU HD11 1 1
7 19001 1 1 51 LEU HD12 H 9.175 -8.589 4.936 1.00 . A A . 51 LEU HD12 1 1
7 19002 1 1 51 LEU HD13 H 7.463 -9.005 4.750 1.00 . A A . 51 LEU HD13 1 1
7 19003 1 1 51 LEU HD21 H 10.859 -9.737 3.233 1.00 . A A . 51 LEU HD21 1 1
7 19004 1 1 51 LEU HD22 H 9.749 -9.363 1.897 1.00 . A A . 51 LEU HD22 1 1
7 19005 1 1 51 LEU HD23 H 10.222 -11.045 2.207 1.00 . A A . 51 LEU HD23 1 1
7 19006 1 1 51 LEU HG H 7.952 -10.619 3.040 1.00 . A A . 51 LEU HG 1 1
7 19007 1 1 51 LEU N N 7.499 -12.980 4.175 1.00 . A A . 51 LEU N 1 1
7 19008 1 1 51 LEU O O 8.852 -13.441 6.735 1.00 . A A . 51 LEU O 1 1
7 19009 1 1 52 ASP C C 11.834 -14.389 7.566 1.00 . A A . 52 ASP C 1 1
7 19010 1 1 52 ASP CA C 10.996 -15.190 6.563 1.00 . A A . 52 ASP CA 1 1
7 19011 1 1 52 ASP CB C 11.918 -16.278 5.997 1.00 . A A . 52 ASP CB 1 1
7 19012 1 1 52 ASP CG C 11.177 -17.320 5.185 1.00 . A A . 52 ASP CG 1 1
7 19013 1 1 52 ASP H H 10.868 -14.442 4.555 1.00 . A A . 52 ASP H 1 1
7 19014 1 1 52 ASP HA H 10.169 -15.666 7.096 1.00 . A A . 52 ASP HA 1 1
7 19015 1 1 52 ASP HB2 H 12.670 -15.805 5.362 1.00 . A A . 52 ASP HB2 1 1
7 19016 1 1 52 ASP HB3 H 12.425 -16.776 6.824 1.00 . A A . 52 ASP HB3 1 1
7 19017 1 1 52 ASP N N 10.448 -14.365 5.468 1.00 . A A . 52 ASP N 1 1
7 19018 1 1 52 ASP O O 11.749 -14.585 8.784 1.00 . A A . 52 ASP O 1 1
7 19019 1 1 52 ASP OD1 O 11.592 -17.561 4.032 1.00 . A A . 52 ASP OD1 1 1
7 19020 1 1 52 ASP OD2 O 10.199 -17.903 5.690 1.00 . A A . 52 ASP OD2 1 1
7 19021 1 1 53 PHE C C 13.596 -11.265 7.443 1.00 . A A . 53 PHE C 1 1
7 19022 1 1 53 PHE CA C 13.596 -12.721 7.876 1.00 . A A . 53 PHE CA 1 1
7 19023 1 1 53 PHE CB C 15.015 -13.275 7.747 1.00 . A A . 53 PHE CB 1 1
7 19024 1 1 53 PHE CD1 C 15.073 -15.140 9.451 1.00 . A A . 53 PHE CD1 1 1
7 19025 1 1 53 PHE CD2 C 15.301 -15.697 7.100 1.00 . A A . 53 PHE CD2 1 1
7 19026 1 1 53 PHE CE1 C 15.172 -16.514 9.791 1.00 . A A . 53 PHE CE1 1 1
7 19027 1 1 53 PHE CE2 C 15.399 -17.072 7.428 1.00 . A A . 53 PHE CE2 1 1
7 19028 1 1 53 PHE CG C 15.132 -14.728 8.107 1.00 . A A . 53 PHE CG 1 1
7 19029 1 1 53 PHE CZ C 15.327 -17.480 8.776 1.00 . A A . 53 PHE CZ 1 1
7 19030 1 1 53 PHE H H 12.682 -13.350 6.049 1.00 . A A . 53 PHE H 1 1
7 19031 1 1 53 PHE HA H 13.286 -12.784 8.917 1.00 . A A . 53 PHE HA 1 1
7 19032 1 1 53 PHE HB2 H 15.345 -13.148 6.718 1.00 . A A . 53 PHE HB2 1 1
7 19033 1 1 53 PHE HB3 H 15.676 -12.702 8.398 1.00 . A A . 53 PHE HB3 1 1
7 19034 1 1 53 PHE HD1 H 14.954 -14.406 10.233 1.00 . A A . 53 PHE HD1 1 1
7 19035 1 1 53 PHE HD2 H 15.355 -15.390 6.064 1.00 . A A . 53 PHE HD2 1 1
7 19036 1 1 53 PHE HE1 H 15.117 -16.819 10.824 1.00 . A A . 53 PHE HE1 1 1
7 19037 1 1 53 PHE HE2 H 15.519 -17.807 6.645 1.00 . A A . 53 PHE HE2 1 1
7 19038 1 1 53 PHE HZ H 15.395 -18.528 9.030 1.00 . A A . 53 PHE HZ 1 1
7 19039 1 1 53 PHE N N 12.669 -13.496 7.046 1.00 . A A . 53 PHE N 1 1
7 19040 1 1 53 PHE O O 13.365 -10.957 6.270 1.00 . A A . 53 PHE O 1 1
7 19041 1 1 54 ARG C C 14.950 -8.538 7.066 1.00 . A A . 54 ARG C 1 1
7 19042 1 1 54 ARG CA C 13.879 -8.926 8.060 1.00 . A A . 54 ARG CA 1 1
7 19043 1 1 54 ARG CB C 14.086 -8.088 9.315 1.00 . A A . 54 ARG CB 1 1
7 19044 1 1 54 ARG CD C 15.660 -7.292 11.057 1.00 . A A . 54 ARG CD 1 1
7 19045 1 1 54 ARG CG C 15.435 -8.301 9.981 1.00 . A A . 54 ARG CG 1 1
7 19046 1 1 54 ARG CZ C 16.931 -7.149 13.182 1.00 . A A . 54 ARG CZ 1 1
7 19047 1 1 54 ARG H H 14.070 -10.648 9.326 1.00 . A A . 54 ARG H 1 1
7 19048 1 1 54 ARG HA H 12.912 -8.664 7.630 1.00 . A A . 54 ARG HA 1 1
7 19049 1 1 54 ARG HB2 H 13.997 -7.038 9.043 1.00 . A A . 54 ARG HB2 1 1
7 19050 1 1 54 ARG HB3 H 13.299 -8.323 10.028 1.00 . A A . 54 ARG HB3 1 1
7 19051 1 1 54 ARG HD2 H 16.140 -6.416 10.624 1.00 . A A . 54 ARG HD2 1 1
7 19052 1 1 54 ARG HD3 H 14.698 -7.003 11.468 1.00 . A A . 54 ARG HD3 1 1
7 19053 1 1 54 ARG HE H 16.752 -8.822 12.071 1.00 . A A . 54 ARG HE 1 1
7 19054 1 1 54 ARG HG2 H 15.456 -9.296 10.411 1.00 . A A . 54 ARG HG2 1 1
7 19055 1 1 54 ARG HG3 H 16.235 -8.212 9.250 1.00 . A A . 54 ARG HG3 1 1
7 19056 1 1 54 ARG HH11 H 16.092 -5.404 12.666 1.00 . A A . 54 ARG HH11 1 1
7 19057 1 1 54 ARG HH12 H 17.012 -5.365 14.141 1.00 . A A . 54 ARG HH12 1 1
7 19058 1 1 54 ARG HH21 H 17.832 -8.751 13.976 1.00 . A A . 54 ARG HH21 1 1
7 19059 1 1 54 ARG HH22 H 17.989 -7.257 14.876 1.00 . A A . 54 ARG HH22 1 1
7 19060 1 1 54 ARG N N 13.870 -10.359 8.374 1.00 . A A . 54 ARG N 1 1
7 19061 1 1 54 ARG NE N 16.497 -7.834 12.134 1.00 . A A . 54 ARG NE 1 1
7 19062 1 1 54 ARG NH1 N 16.660 -5.877 13.341 1.00 . A A . 54 ARG NH1 1 1
7 19063 1 1 54 ARG NH2 N 17.644 -7.761 14.081 1.00 . A A . 54 ARG NH2 1 1
7 19064 1 1 54 ARG O O 14.859 -7.488 6.467 1.00 . A A . 54 ARG O 1 1
7 19065 1 1 55 GLN C C 16.418 -8.924 4.521 1.00 . A A . 55 GLN C 1 1
7 19066 1 1 55 GLN CA C 17.016 -9.057 5.925 1.00 . A A . 55 GLN CA 1 1
7 19067 1 1 55 GLN CB C 18.138 -10.092 5.960 1.00 . A A . 55 GLN CB 1 1
7 19068 1 1 55 GLN CD C 18.790 -12.431 5.428 1.00 . A A . 55 GLN CD 1 1
7 19069 1 1 55 GLN CG C 17.683 -11.522 5.884 1.00 . A A . 55 GLN CG 1 1
7 19070 1 1 55 GLN H H 16.010 -10.229 7.400 1.00 . A A . 55 GLN H 1 1
7 19071 1 1 55 GLN HA H 17.446 -8.092 6.191 1.00 . A A . 55 GLN HA 1 1
7 19072 1 1 55 GLN HB2 H 18.810 -9.896 5.125 1.00 . A A . 55 GLN HB2 1 1
7 19073 1 1 55 GLN HB3 H 18.701 -9.966 6.885 1.00 . A A . 55 GLN HB3 1 1
7 19074 1 1 55 GLN HE21 H 19.723 -13.069 3.787 1.00 . A A . 55 GLN HE21 1 1
7 19075 1 1 55 GLN HE22 H 18.400 -11.942 3.514 1.00 . A A . 55 GLN HE22 1 1
7 19076 1 1 55 GLN HG2 H 17.340 -11.834 6.867 1.00 . A A . 55 GLN HG2 1 1
7 19077 1 1 55 GLN HG3 H 16.860 -11.596 5.181 1.00 . A A . 55 GLN HG3 1 1
7 19078 1 1 55 GLN N N 15.961 -9.369 6.881 1.00 . A A . 55 GLN N 1 1
7 19079 1 1 55 GLN NE2 N 18.994 -12.487 4.146 1.00 . A A . 55 GLN NE2 1 1
7 19080 1 1 55 GLN O O 16.880 -8.126 3.724 1.00 . A A . 55 GLN O 1 1
7 19081 1 1 55 GLN OE1 O 19.460 -13.066 6.223 1.00 . A A . 55 GLN OE1 1 1
7 19082 1 1 56 GLU C C 13.843 -8.341 2.927 1.00 . A A . 56 GLU C 1 1
7 19083 1 1 56 GLU CA C 14.729 -9.587 2.926 1.00 . A A . 56 GLU CA 1 1
7 19084 1 1 56 GLU CB C 13.909 -10.852 2.648 1.00 . A A . 56 GLU CB 1 1
7 19085 1 1 56 GLU CD C 15.955 -12.207 1.910 1.00 . A A . 56 GLU CD 1 1
7 19086 1 1 56 GLU CG C 14.713 -12.161 2.802 1.00 . A A . 56 GLU CG 1 1
7 19087 1 1 56 GLU H H 15.020 -10.356 4.894 1.00 . A A . 56 GLU H 1 1
7 19088 1 1 56 GLU HA H 15.489 -9.480 2.152 1.00 . A A . 56 GLU HA 1 1
7 19089 1 1 56 GLU HB2 H 13.070 -10.884 3.342 1.00 . A A . 56 GLU HB2 1 1
7 19090 1 1 56 GLU HB3 H 13.515 -10.795 1.634 1.00 . A A . 56 GLU HB3 1 1
7 19091 1 1 56 GLU HG2 H 15.023 -12.267 3.844 1.00 . A A . 56 GLU HG2 1 1
7 19092 1 1 56 GLU HG3 H 14.064 -13.001 2.552 1.00 . A A . 56 GLU HG3 1 1
7 19093 1 1 56 GLU N N 15.381 -9.692 4.224 1.00 . A A . 56 GLU N 1 1
7 19094 1 1 56 GLU O O 13.800 -7.591 1.961 1.00 . A A . 56 GLU O 1 1
7 19095 1 1 56 GLU OE1 O 15.891 -12.810 0.820 1.00 . A A . 56 GLU OE1 1 1
7 19096 1 1 56 GLU OE2 O 17.005 -11.628 2.297 1.00 . A A . 56 GLU OE2 1 1
7 19097 1 1 57 MET C C 12.998 -5.630 4.016 1.00 . A A . 57 MET C 1 1
7 19098 1 1 57 MET CA C 12.268 -6.970 4.186 1.00 . A A . 57 MET CA 1 1
7 19099 1 1 57 MET CB C 11.603 -7.040 5.556 1.00 . A A . 57 MET CB 1 1
7 19100 1 1 57 MET CE C 8.893 -5.177 7.692 1.00 . A A . 57 MET CE 1 1
7 19101 1 1 57 MET CG C 10.464 -6.091 5.736 1.00 . A A . 57 MET CG 1 1
7 19102 1 1 57 MET H H 13.237 -8.748 4.818 1.00 . A A . 57 MET H 1 1
7 19103 1 1 57 MET HA H 11.485 -7.040 3.424 1.00 . A A . 57 MET HA 1 1
7 19104 1 1 57 MET HB2 H 11.224 -8.051 5.699 1.00 . A A . 57 MET HB2 1 1
7 19105 1 1 57 MET HB3 H 12.342 -6.842 6.328 1.00 . A A . 57 MET HB3 1 1
7 19106 1 1 57 MET HE1 H 9.677 -4.680 8.259 1.00 . A A . 57 MET HE1 1 1
7 19107 1 1 57 MET HE2 H 8.588 -4.554 6.853 1.00 . A A . 57 MET HE2 1 1
7 19108 1 1 57 MET HE3 H 8.041 -5.363 8.339 1.00 . A A . 57 MET HE3 1 1
7 19109 1 1 57 MET HG2 H 10.848 -5.089 5.925 1.00 . A A . 57 MET HG2 1 1
7 19110 1 1 57 MET HG3 H 9.848 -6.086 4.836 1.00 . A A . 57 MET HG3 1 1
7 19111 1 1 57 MET N N 13.158 -8.114 4.039 1.00 . A A . 57 MET N 1 1
7 19112 1 1 57 MET O O 12.474 -4.726 3.383 1.00 . A A . 57 MET O 1 1
7 19113 1 1 57 MET SD S 9.481 -6.647 7.123 1.00 . A A . 57 MET SD 1 1
7 19114 1 1 58 VAL C C 15.473 -4.071 2.988 1.00 . A A . 58 VAL C 1 1
7 19115 1 1 58 VAL CA C 14.970 -4.246 4.415 1.00 . A A . 58 VAL CA 1 1
7 19116 1 1 58 VAL CB C 16.204 -4.155 5.394 1.00 . A A . 58 VAL CB 1 1
7 19117 1 1 58 VAL CG1 C 15.745 -4.235 6.829 1.00 . A A . 58 VAL CG1 1 1
7 19118 1 1 58 VAL CG2 C 17.249 -5.263 5.144 1.00 . A A . 58 VAL CG2 1 1
7 19119 1 1 58 VAL H H 14.609 -6.263 5.099 1.00 . A A . 58 VAL H 1 1
7 19120 1 1 58 VAL HA H 14.301 -3.415 4.635 1.00 . A A . 58 VAL HA 1 1
7 19121 1 1 58 VAL HB H 16.688 -3.190 5.243 1.00 . A A . 58 VAL HB 1 1
7 19122 1 1 58 VAL HG11 H 14.986 -3.478 7.012 1.00 . A A . 58 VAL HG11 1 1
7 19123 1 1 58 VAL HG12 H 15.329 -5.222 7.034 1.00 . A A . 58 VAL HG12 1 1
7 19124 1 1 58 VAL HG13 H 16.593 -4.066 7.490 1.00 . A A . 58 VAL HG13 1 1
7 19125 1 1 58 VAL HG21 H 17.669 -5.168 4.142 1.00 . A A . 58 VAL HG21 1 1
7 19126 1 1 58 VAL HG22 H 18.059 -5.178 5.868 1.00 . A A . 58 VAL HG22 1 1
7 19127 1 1 58 VAL HG23 H 16.786 -6.239 5.246 1.00 . A A . 58 VAL HG23 1 1
7 19128 1 1 58 VAL N N 14.205 -5.496 4.562 1.00 . A A . 58 VAL N 1 1
7 19129 1 1 58 VAL O O 15.609 -2.953 2.498 1.00 . A A . 58 VAL O 1 1
7 19130 1 1 59 ARG C C 15.299 -4.710 -0.020 1.00 . A A . 59 ARG C 1 1
7 19131 1 1 59 ARG CA C 16.326 -5.170 0.981 1.00 . A A . 59 ARG CA 1 1
7 19132 1 1 59 ARG CB C 16.811 -6.555 0.579 1.00 . A A . 59 ARG CB 1 1
7 19133 1 1 59 ARG CD C 18.568 -8.318 0.721 1.00 . A A . 59 ARG CD 1 1
7 19134 1 1 59 ARG CG C 18.236 -6.863 1.015 1.00 . A A . 59 ARG CG 1 1
7 19135 1 1 59 ARG CZ C 17.752 -9.695 -1.188 1.00 . A A . 59 ARG CZ 1 1
7 19136 1 1 59 ARG H H 15.587 -6.074 2.788 1.00 . A A . 59 ARG H 1 1
7 19137 1 1 59 ARG HA H 17.169 -4.476 0.948 1.00 . A A . 59 ARG HA 1 1
7 19138 1 1 59 ARG HB2 H 16.140 -7.301 1.002 1.00 . A A . 59 ARG HB2 1 1
7 19139 1 1 59 ARG HB3 H 16.759 -6.626 -0.507 1.00 . A A . 59 ARG HB3 1 1
7 19140 1 1 59 ARG HD2 H 19.606 -8.514 0.987 1.00 . A A . 59 ARG HD2 1 1
7 19141 1 1 59 ARG HD3 H 17.919 -8.952 1.327 1.00 . A A . 59 ARG HD3 1 1
7 19142 1 1 59 ARG HE H 18.681 -7.922 -1.361 1.00 . A A . 59 ARG HE 1 1
7 19143 1 1 59 ARG HG2 H 18.924 -6.219 0.468 1.00 . A A . 59 ARG HG2 1 1
7 19144 1 1 59 ARG HG3 H 18.343 -6.676 2.083 1.00 . A A . 59 ARG HG3 1 1
7 19145 1 1 59 ARG HH11 H 17.425 -10.598 0.587 1.00 . A A . 59 ARG HH11 1 1
7 19146 1 1 59 ARG HH12 H 16.836 -11.453 -0.806 1.00 . A A . 59 ARG HH12 1 1
7 19147 1 1 59 ARG HH21 H 17.905 -9.086 -3.091 1.00 . A A . 59 ARG HH21 1 1
7 19148 1 1 59 ARG HH22 H 17.119 -10.622 -2.844 1.00 . A A . 59 ARG HH22 1 1
7 19149 1 1 59 ARG N N 15.759 -5.185 2.333 1.00 . A A . 59 ARG N 1 1
7 19150 1 1 59 ARG NE N 18.354 -8.613 -0.707 1.00 . A A . 59 ARG NE 1 1
7 19151 1 1 59 ARG NH1 N 17.309 -10.648 -0.420 1.00 . A A . 59 ARG NH1 1 1
7 19152 1 1 59 ARG NH2 N 17.582 -9.809 -2.475 1.00 . A A . 59 ARG NH2 1 1
7 19153 1 1 59 ARG O O 15.625 -4.026 -0.985 1.00 . A A . 59 ARG O 1 1
7 19154 1 1 60 ASP C C 12.935 -3.106 -0.638 1.00 . A A . 60 ASP C 1 1
7 19155 1 1 60 ASP CA C 12.965 -4.625 -0.643 1.00 . A A . 60 ASP CA 1 1
7 19156 1 1 60 ASP CB C 11.623 -5.163 -0.146 1.00 . A A . 60 ASP CB 1 1
7 19157 1 1 60 ASP CG C 11.442 -6.645 -0.425 1.00 . A A . 60 ASP CG 1 1
7 19158 1 1 60 ASP H H 13.834 -5.669 1.011 1.00 . A A . 60 ASP H 1 1
7 19159 1 1 60 ASP HA H 13.140 -4.973 -1.663 1.00 . A A . 60 ASP HA 1 1
7 19160 1 1 60 ASP HB2 H 11.548 -4.989 0.924 1.00 . A A . 60 ASP HB2 1 1
7 19161 1 1 60 ASP HB3 H 10.821 -4.617 -0.646 1.00 . A A . 60 ASP HB3 1 1
7 19162 1 1 60 ASP N N 14.051 -5.068 0.220 1.00 . A A . 60 ASP N 1 1
7 19163 1 1 60 ASP O O 12.703 -2.479 -1.664 1.00 . A A . 60 ASP O 1 1
7 19164 1 1 60 ASP OD1 O 10.600 -7.268 0.254 1.00 . A A . 60 ASP OD1 1 1
7 19165 1 1 60 ASP OD2 O 12.128 -7.183 -1.320 1.00 . A A . 60 ASP OD2 1 1
7 19166 1 1 61 ILE C C 14.343 -0.407 -0.093 1.00 . A A . 61 ILE C 1 1
7 19167 1 1 61 ILE CA C 13.146 -1.041 0.611 1.00 . A A . 61 ILE CA 1 1
7 19168 1 1 61 ILE CB C 13.113 -0.509 2.072 1.00 . A A . 61 ILE CB 1 1
7 19169 1 1 61 ILE CD1 C 10.858 -1.681 2.687 1.00 . A A . 61 ILE CD1 1 1
7 19170 1 1 61 ILE CG1 C 12.343 -1.443 3.026 1.00 . A A . 61 ILE CG1 1 1
7 19171 1 1 61 ILE CG2 C 12.459 0.874 2.080 1.00 . A A . 61 ILE CG2 1 1
7 19172 1 1 61 ILE H H 13.388 -3.045 1.344 1.00 . A A . 61 ILE H 1 1
7 19173 1 1 61 ILE HA H 12.242 -0.701 0.111 1.00 . A A . 61 ILE HA 1 1
7 19174 1 1 61 ILE HB H 14.135 -0.423 2.433 1.00 . A A . 61 ILE HB 1 1
7 19175 1 1 61 ILE HD11 H 10.767 -2.081 1.678 1.00 . A A . 61 ILE HD11 1 1
7 19176 1 1 61 ILE HD12 H 10.445 -2.400 3.392 1.00 . A A . 61 ILE HD12 1 1
7 19177 1 1 61 ILE HD13 H 10.306 -0.747 2.763 1.00 . A A . 61 ILE HD13 1 1
7 19178 1 1 61 ILE HG12 H 12.852 -2.397 3.052 1.00 . A A . 61 ILE HG12 1 1
7 19179 1 1 61 ILE HG13 H 12.396 -1.019 4.029 1.00 . A A . 61 ILE HG13 1 1
7 19180 1 1 61 ILE HG21 H 13.124 1.592 1.600 1.00 . A A . 61 ILE HG21 1 1
7 19181 1 1 61 ILE HG22 H 11.519 0.839 1.527 1.00 . A A . 61 ILE HG22 1 1
7 19182 1 1 61 ILE HG23 H 12.267 1.189 3.103 1.00 . A A . 61 ILE HG23 1 1
7 19183 1 1 61 ILE N N 13.180 -2.500 0.515 1.00 . A A . 61 ILE N 1 1
7 19184 1 1 61 ILE O O 14.229 0.691 -0.635 1.00 . A A . 61 ILE O 1 1
7 19185 1 1 62 GLU C C 16.310 -0.477 -2.295 1.00 . A A . 62 GLU C 1 1
7 19186 1 1 62 GLU CA C 16.657 -0.570 -0.815 1.00 . A A . 62 GLU CA 1 1
7 19187 1 1 62 GLU CB C 17.880 -1.485 -0.648 1.00 . A A . 62 GLU CB 1 1
7 19188 1 1 62 GLU CD C 19.697 -2.403 0.836 1.00 . A A . 62 GLU CD 1 1
7 19189 1 1 62 GLU CG C 18.422 -1.578 0.766 1.00 . A A . 62 GLU CG 1 1
7 19190 1 1 62 GLU H H 15.546 -1.988 0.355 1.00 . A A . 62 GLU H 1 1
7 19191 1 1 62 GLU HA H 16.891 0.425 -0.446 1.00 . A A . 62 GLU HA 1 1
7 19192 1 1 62 GLU HB2 H 17.617 -2.484 -0.986 1.00 . A A . 62 GLU HB2 1 1
7 19193 1 1 62 GLU HB3 H 18.674 -1.110 -1.292 1.00 . A A . 62 GLU HB3 1 1
7 19194 1 1 62 GLU HG2 H 18.637 -0.575 1.125 1.00 . A A . 62 GLU HG2 1 1
7 19195 1 1 62 GLU HG3 H 17.670 -2.026 1.411 1.00 . A A . 62 GLU HG3 1 1
7 19196 1 1 62 GLU N N 15.481 -1.089 -0.111 1.00 . A A . 62 GLU N 1 1
7 19197 1 1 62 GLU O O 16.679 0.486 -2.982 1.00 . A A . 62 GLU O 1 1
7 19198 1 1 62 GLU OE1 O 20.753 -1.828 1.181 1.00 . A A . 62 GLU OE1 1 1
7 19199 1 1 62 GLU OE2 O 19.651 -3.617 0.542 1.00 . A A . 62 GLU OE2 1 1
7 19200 1 1 63 GLU C C 14.141 -0.426 -4.432 1.00 . A A . 63 GLU C 1 1
7 19201 1 1 63 GLU CA C 15.164 -1.528 -4.167 1.00 . A A . 63 GLU CA 1 1
7 19202 1 1 63 GLU CB C 14.585 -2.912 -4.485 1.00 . A A . 63 GLU CB 1 1
7 19203 1 1 63 GLU CD C 13.127 -3.151 -6.593 1.00 . A A . 63 GLU CD 1 1
7 19204 1 1 63 GLU CG C 14.526 -3.241 -5.984 1.00 . A A . 63 GLU CG 1 1
7 19205 1 1 63 GLU H H 15.322 -2.250 -2.160 1.00 . A A . 63 GLU H 1 1
7 19206 1 1 63 GLU HA H 16.036 -1.359 -4.799 1.00 . A A . 63 GLU HA 1 1
7 19207 1 1 63 GLU HB2 H 15.223 -3.657 -4.009 1.00 . A A . 63 GLU HB2 1 1
7 19208 1 1 63 GLU HB3 H 13.596 -2.994 -4.046 1.00 . A A . 63 GLU HB3 1 1
7 19209 1 1 63 GLU HG2 H 15.189 -2.558 -6.518 1.00 . A A . 63 GLU HG2 1 1
7 19210 1 1 63 GLU HG3 H 14.900 -4.256 -6.129 1.00 . A A . 63 GLU HG3 1 1
7 19211 1 1 63 GLU N N 15.588 -1.480 -2.774 1.00 . A A . 63 GLU N 1 1
7 19212 1 1 63 GLU O O 14.246 0.297 -5.428 1.00 . A A . 63 GLU O 1 1
7 19213 1 1 63 GLU OE1 O 13.050 -2.893 -7.817 1.00 . A A . 63 GLU OE1 1 1
7 19214 1 1 63 GLU OE2 O 12.121 -3.338 -5.891 1.00 . A A . 63 GLU OE2 1 1
7 19215 1 1 64 GLN C C 12.814 2.130 -3.778 1.00 . A A . 64 GLN C 1 1
7 19216 1 1 64 GLN CA C 12.155 0.774 -3.701 1.00 . A A . 64 GLN CA 1 1
7 19217 1 1 64 GLN CB C 11.139 0.817 -2.541 1.00 . A A . 64 GLN CB 1 1
7 19218 1 1 64 GLN CD C 9.725 -0.840 -3.771 1.00 . A A . 64 GLN CD 1 1
7 19219 1 1 64 GLN CG C 10.228 -0.389 -2.432 1.00 . A A . 64 GLN CG 1 1
7 19220 1 1 64 GLN H H 13.118 -0.893 -2.731 1.00 . A A . 64 GLN H 1 1
7 19221 1 1 64 GLN HA H 11.624 0.602 -4.637 1.00 . A A . 64 GLN HA 1 1
7 19222 1 1 64 GLN HB2 H 11.674 0.939 -1.601 1.00 . A A . 64 GLN HB2 1 1
7 19223 1 1 64 GLN HB3 H 10.510 1.696 -2.686 1.00 . A A . 64 GLN HB3 1 1
7 19224 1 1 64 GLN HE21 H 9.843 -2.360 -5.067 1.00 . A A . 64 GLN HE21 1 1
7 19225 1 1 64 GLN HE22 H 10.746 -2.554 -3.585 1.00 . A A . 64 GLN HE22 1 1
7 19226 1 1 64 GLN HG2 H 10.771 -1.203 -1.977 1.00 . A A . 64 GLN HG2 1 1
7 19227 1 1 64 GLN HG3 H 9.381 -0.143 -1.793 1.00 . A A . 64 GLN HG3 1 1
7 19228 1 1 64 GLN N N 13.168 -0.272 -3.537 1.00 . A A . 64 GLN N 1 1
7 19229 1 1 64 GLN NE2 N 10.130 -2.007 -4.169 1.00 . A A . 64 GLN NE2 1 1
7 19230 1 1 64 GLN O O 12.463 2.942 -4.612 1.00 . A A . 64 GLN O 1 1
7 19231 1 1 64 GLN OE1 O 8.986 -0.134 -4.443 1.00 . A A . 64 GLN OE1 1 1
7 19232 1 1 65 ALA C C 15.112 4.046 -4.141 1.00 . A A . 65 ALA C 1 1
7 19233 1 1 65 ALA CA C 14.410 3.674 -2.834 1.00 . A A . 65 ALA CA 1 1
7 19234 1 1 65 ALA CB C 15.373 3.690 -1.674 1.00 . A A . 65 ALA CB 1 1
7 19235 1 1 65 ALA H H 14.047 1.677 -2.230 1.00 . A A . 65 ALA H 1 1
7 19236 1 1 65 ALA HA H 13.642 4.420 -2.649 1.00 . A A . 65 ALA HA 1 1
7 19237 1 1 65 ALA HB1 H 14.849 3.394 -0.763 1.00 . A A . 65 ALA HB1 1 1
7 19238 1 1 65 ALA HB2 H 16.188 2.988 -1.862 1.00 . A A . 65 ALA HB2 1 1
7 19239 1 1 65 ALA HB3 H 15.769 4.694 -1.547 1.00 . A A . 65 ALA HB3 1 1
7 19240 1 1 65 ALA N N 13.763 2.385 -2.897 1.00 . A A . 65 ALA N 1 1
7 19241 1 1 65 ALA O O 15.184 5.216 -4.478 1.00 . A A . 65 ALA O 1 1
7 19242 1 1 66 GLU C C 15.167 3.832 -7.172 1.00 . A A . 66 GLU C 1 1
7 19243 1 1 66 GLU CA C 16.242 3.378 -6.173 1.00 . A A . 66 GLU CA 1 1
7 19244 1 1 66 GLU CB C 16.999 2.153 -6.700 1.00 . A A . 66 GLU CB 1 1
7 19245 1 1 66 GLU CD C 17.726 2.269 -9.128 1.00 . A A . 66 GLU CD 1 1
7 19246 1 1 66 GLU CG C 18.115 2.497 -7.677 1.00 . A A . 66 GLU CG 1 1
7 19247 1 1 66 GLU H H 15.558 2.103 -4.579 1.00 . A A . 66 GLU H 1 1
7 19248 1 1 66 GLU HA H 16.949 4.195 -6.029 1.00 . A A . 66 GLU HA 1 1
7 19249 1 1 66 GLU HB2 H 17.446 1.641 -5.847 1.00 . A A . 66 GLU HB2 1 1
7 19250 1 1 66 GLU HB3 H 16.297 1.470 -7.178 1.00 . A A . 66 GLU HB3 1 1
7 19251 1 1 66 GLU HG2 H 18.391 3.545 -7.543 1.00 . A A . 66 GLU HG2 1 1
7 19252 1 1 66 GLU HG3 H 18.985 1.882 -7.445 1.00 . A A . 66 GLU HG3 1 1
7 19253 1 1 66 GLU N N 15.614 3.073 -4.886 1.00 . A A . 66 GLU N 1 1
7 19254 1 1 66 GLU O O 15.325 4.838 -7.874 1.00 . A A . 66 GLU O 1 1
7 19255 1 1 66 GLU OE1 O 16.725 2.855 -9.593 1.00 . A A . 66 GLU OE1 1 1
7 19256 1 1 66 GLU OE2 O 18.444 1.518 -9.822 1.00 . A A . 66 GLU OE2 1 1
7 19257 1 1 67 ARG C C 12.415 4.822 -7.765 1.00 . A A . 67 ARG C 1 1
7 19258 1 1 67 ARG CA C 12.948 3.443 -8.118 1.00 . A A . 67 ARG CA 1 1
7 19259 1 1 67 ARG CB C 11.797 2.430 -7.976 1.00 . A A . 67 ARG CB 1 1
7 19260 1 1 67 ARG CD C 12.571 0.611 -9.567 1.00 . A A . 67 ARG CD 1 1
7 19261 1 1 67 ARG CG C 12.180 0.963 -8.147 1.00 . A A . 67 ARG CG 1 1
7 19262 1 1 67 ARG CZ C 13.015 -1.522 -10.771 1.00 . A A . 67 ARG CZ 1 1
7 19263 1 1 67 ARG H H 13.964 2.292 -6.606 1.00 . A A . 67 ARG H 1 1
7 19264 1 1 67 ARG HA H 13.315 3.453 -9.143 1.00 . A A . 67 ARG HA 1 1
7 19265 1 1 67 ARG HB2 H 11.364 2.543 -6.984 1.00 . A A . 67 ARG HB2 1 1
7 19266 1 1 67 ARG HB3 H 11.026 2.677 -8.707 1.00 . A A . 67 ARG HB3 1 1
7 19267 1 1 67 ARG HD2 H 11.770 0.912 -10.243 1.00 . A A . 67 ARG HD2 1 1
7 19268 1 1 67 ARG HD3 H 13.492 1.132 -9.833 1.00 . A A . 67 ARG HD3 1 1
7 19269 1 1 67 ARG HE H 12.727 -1.376 -8.791 1.00 . A A . 67 ARG HE 1 1
7 19270 1 1 67 ARG HG2 H 13.006 0.725 -7.488 1.00 . A A . 67 ARG HG2 1 1
7 19271 1 1 67 ARG HG3 H 11.326 0.349 -7.862 1.00 . A A . 67 ARG HG3 1 1
7 19272 1 1 67 ARG HH11 H 13.010 0.045 -12.023 1.00 . A A . 67 ARG HH11 1 1
7 19273 1 1 67 ARG HH12 H 13.286 -1.508 -12.762 1.00 . A A . 67 ARG HH12 1 1
7 19274 1 1 67 ARG HH21 H 13.090 -3.244 -9.755 1.00 . A A . 67 ARG HH21 1 1
7 19275 1 1 67 ARG HH22 H 13.332 -3.368 -11.490 1.00 . A A . 67 ARG HH22 1 1
7 19276 1 1 67 ARG N N 14.056 3.104 -7.213 1.00 . A A . 67 ARG N 1 1
7 19277 1 1 67 ARG NE N 12.776 -0.838 -9.664 1.00 . A A . 67 ARG NE 1 1
7 19278 1 1 67 ARG NH1 N 13.112 -0.951 -11.948 1.00 . A A . 67 ARG NH1 1 1
7 19279 1 1 67 ARG NH2 N 13.159 -2.811 -10.679 1.00 . A A . 67 ARG NH2 1 1
7 19280 1 1 67 ARG O O 12.154 5.656 -8.628 1.00 . A A . 67 ARG O 1 1
7 19281 1 1 68 VAL C C 12.700 7.450 -6.235 1.00 . A A . 68 VAL C 1 1
7 19282 1 1 68 VAL CA C 11.735 6.295 -5.942 1.00 . A A . 68 VAL CA 1 1
7 19283 1 1 68 VAL CB C 11.457 6.135 -4.414 1.00 . A A . 68 VAL CB 1 1
7 19284 1 1 68 VAL CG1 C 11.073 7.434 -3.781 1.00 . A A . 68 VAL CG1 1 1
7 19285 1 1 68 VAL CG2 C 10.303 5.140 -4.186 1.00 . A A . 68 VAL CG2 1 1
7 19286 1 1 68 VAL H H 12.509 4.312 -5.811 1.00 . A A . 68 VAL H 1 1
7 19287 1 1 68 VAL HA H 10.791 6.515 -6.440 1.00 . A A . 68 VAL HA 1 1
7 19288 1 1 68 VAL HB H 12.355 5.758 -3.929 1.00 . A A . 68 VAL HB 1 1
7 19289 1 1 68 VAL HG11 H 11.913 8.123 -3.814 1.00 . A A . 68 VAL HG11 1 1
7 19290 1 1 68 VAL HG12 H 10.232 7.860 -4.316 1.00 . A A . 68 VAL HG12 1 1
7 19291 1 1 68 VAL HG13 H 10.792 7.265 -2.738 1.00 . A A . 68 VAL HG13 1 1
7 19292 1 1 68 VAL HG21 H 10.466 4.230 -4.755 1.00 . A A . 68 VAL HG21 1 1
7 19293 1 1 68 VAL HG22 H 10.250 4.886 -3.125 1.00 . A A . 68 VAL HG22 1 1
7 19294 1 1 68 VAL HG23 H 9.359 5.586 -4.501 1.00 . A A . 68 VAL HG23 1 1
7 19295 1 1 68 VAL N N 12.261 5.046 -6.474 1.00 . A A . 68 VAL N 1 1
7 19296 1 1 68 VAL O O 12.261 8.574 -6.466 1.00 . A A . 68 VAL O 1 1
7 19297 1 1 69 GLU C C 14.737 8.709 -8.029 1.00 . A A . 69 GLU C 1 1
7 19298 1 1 69 GLU CA C 14.975 8.232 -6.595 1.00 . A A . 69 GLU CA 1 1
7 19299 1 1 69 GLU CB C 16.406 7.701 -6.431 1.00 . A A . 69 GLU CB 1 1
7 19300 1 1 69 GLU CD C 18.877 8.187 -6.348 1.00 . A A . 69 GLU CD 1 1
7 19301 1 1 69 GLU CG C 17.484 8.760 -6.574 1.00 . A A . 69 GLU CG 1 1
7 19302 1 1 69 GLU H H 14.342 6.253 -6.050 1.00 . A A . 69 GLU H 1 1
7 19303 1 1 69 GLU HA H 14.834 9.075 -5.921 1.00 . A A . 69 GLU HA 1 1
7 19304 1 1 69 GLU HB2 H 16.496 7.257 -5.442 1.00 . A A . 69 GLU HB2 1 1
7 19305 1 1 69 GLU HB3 H 16.583 6.926 -7.172 1.00 . A A . 69 GLU HB3 1 1
7 19306 1 1 69 GLU HG2 H 17.433 9.187 -7.578 1.00 . A A . 69 GLU HG2 1 1
7 19307 1 1 69 GLU HG3 H 17.302 9.555 -5.848 1.00 . A A . 69 GLU HG3 1 1
7 19308 1 1 69 GLU N N 13.999 7.190 -6.259 1.00 . A A . 69 GLU N 1 1
7 19309 1 1 69 GLU O O 14.747 9.914 -8.305 1.00 . A A . 69 GLU O 1 1
7 19310 1 1 69 GLU OE1 O 19.238 7.936 -5.175 1.00 . A A . 69 GLU OE1 1 1
7 19311 1 1 69 GLU OE2 O 19.609 7.979 -7.338 1.00 . A A . 69 GLU OE2 1 1
7 19312 1 1 70 ARG C C 12.935 8.952 -10.422 1.00 . A A . 70 ARG C 1 1
7 19313 1 1 70 ARG CA C 14.207 8.120 -10.337 1.00 . A A . 70 ARG CA 1 1
7 19314 1 1 70 ARG CB C 14.032 6.856 -11.189 1.00 . A A . 70 ARG CB 1 1
7 19315 1 1 70 ARG CD C 16.317 5.832 -11.503 1.00 . A A . 70 ARG CD 1 1
7 19316 1 1 70 ARG CG C 15.178 6.605 -12.154 1.00 . A A . 70 ARG CG 1 1
7 19317 1 1 70 ARG CZ C 18.488 4.918 -12.314 1.00 . A A . 70 ARG CZ 1 1
7 19318 1 1 70 ARG H H 14.498 6.787 -8.664 1.00 . A A . 70 ARG H 1 1
7 19319 1 1 70 ARG HA H 15.029 8.714 -10.729 1.00 . A A . 70 ARG HA 1 1
7 19320 1 1 70 ARG HB2 H 13.924 5.994 -10.535 1.00 . A A . 70 ARG HB2 1 1
7 19321 1 1 70 ARG HB3 H 13.117 6.960 -11.773 1.00 . A A . 70 ARG HB3 1 1
7 19322 1 1 70 ARG HD2 H 16.601 6.319 -10.569 1.00 . A A . 70 ARG HD2 1 1
7 19323 1 1 70 ARG HD3 H 15.979 4.816 -11.284 1.00 . A A . 70 ARG HD3 1 1
7 19324 1 1 70 ARG HE H 17.521 6.473 -13.132 1.00 . A A . 70 ARG HE 1 1
7 19325 1 1 70 ARG HG2 H 14.807 6.030 -13.002 1.00 . A A . 70 ARG HG2 1 1
7 19326 1 1 70 ARG HG3 H 15.555 7.560 -12.517 1.00 . A A . 70 ARG HG3 1 1
7 19327 1 1 70 ARG HH11 H 17.750 3.877 -10.756 1.00 . A A . 70 ARG HH11 1 1
7 19328 1 1 70 ARG HH12 H 19.290 3.335 -11.370 1.00 . A A . 70 ARG HH12 1 1
7 19329 1 1 70 ARG HH21 H 19.486 5.707 -13.862 1.00 . A A . 70 ARG HH21 1 1
7 19330 1 1 70 ARG HH22 H 20.233 4.331 -13.094 1.00 . A A . 70 ARG HH22 1 1
7 19331 1 1 70 ARG N N 14.494 7.770 -8.939 1.00 . A A . 70 ARG N 1 1
7 19332 1 1 70 ARG NE N 17.486 5.785 -12.402 1.00 . A A . 70 ARG NE 1 1
7 19333 1 1 70 ARG NH1 N 18.521 3.980 -11.420 1.00 . A A . 70 ARG NH1 1 1
7 19334 1 1 70 ARG NH2 N 19.478 4.993 -13.157 1.00 . A A . 70 ARG NH2 1 1
7 19335 1 1 70 ARG O O 12.893 9.980 -11.104 1.00 . A A . 70 ARG O 1 1
7 19336 1 1 71 VAL C C 10.807 10.622 -9.130 1.00 . A A . 71 VAL C 1 1
7 19337 1 1 71 VAL CA C 10.621 9.219 -9.706 1.00 . A A . 71 VAL CA 1 1
7 19338 1 1 71 VAL CB C 9.560 8.431 -8.871 1.00 . A A . 71 VAL CB 1 1
7 19339 1 1 71 VAL CG1 C 8.274 9.242 -8.694 1.00 . A A . 71 VAL CG1 1 1
7 19340 1 1 71 VAL CG2 C 9.224 7.097 -9.559 1.00 . A A . 71 VAL CG2 1 1
7 19341 1 1 71 VAL H H 11.994 7.658 -9.174 1.00 . A A . 71 VAL H 1 1
7 19342 1 1 71 VAL HA H 10.262 9.315 -10.730 1.00 . A A . 71 VAL HA 1 1
7 19343 1 1 71 VAL HB H 9.974 8.223 -7.886 1.00 . A A . 71 VAL HB 1 1
7 19344 1 1 71 VAL HG11 H 7.531 8.637 -8.183 1.00 . A A . 71 VAL HG11 1 1
7 19345 1 1 71 VAL HG12 H 8.476 10.127 -8.096 1.00 . A A . 71 VAL HG12 1 1
7 19346 1 1 71 VAL HG13 H 7.886 9.541 -9.670 1.00 . A A . 71 VAL HG13 1 1
7 19347 1 1 71 VAL HG21 H 8.764 7.285 -10.531 1.00 . A A . 71 VAL HG21 1 1
7 19348 1 1 71 VAL HG22 H 10.128 6.511 -9.700 1.00 . A A . 71 VAL HG22 1 1
7 19349 1 1 71 VAL HG23 H 8.531 6.528 -8.937 1.00 . A A . 71 VAL HG23 1 1
7 19350 1 1 71 VAL N N 11.902 8.512 -9.718 1.00 . A A . 71 VAL N 1 1
7 19351 1 1 71 VAL O O 10.237 11.593 -9.628 1.00 . A A . 71 VAL O 1 1
7 19352 1 1 72 ARG C C 12.535 13.009 -8.449 1.00 . A A . 72 ARG C 1 1
7 19353 1 1 72 ARG CA C 11.810 12.077 -7.503 1.00 . A A . 72 ARG CA 1 1
7 19354 1 1 72 ARG CB C 12.567 12.005 -6.169 1.00 . A A . 72 ARG CB 1 1
7 19355 1 1 72 ARG CD C 11.440 13.850 -4.733 1.00 . A A . 72 ARG CD 1 1
7 19356 1 1 72 ARG CG C 12.720 13.377 -5.445 1.00 . A A . 72 ARG CG 1 1
7 19357 1 1 72 ARG CZ C 8.996 13.995 -5.191 1.00 . A A . 72 ARG CZ 1 1
7 19358 1 1 72 ARG H H 12.081 9.948 -7.681 1.00 . A A . 72 ARG H 1 1
7 19359 1 1 72 ARG HA H 10.830 12.491 -7.326 1.00 . A A . 72 ARG HA 1 1
7 19360 1 1 72 ARG HB2 H 12.048 11.314 -5.507 1.00 . A A . 72 ARG HB2 1 1
7 19361 1 1 72 ARG HB3 H 13.564 11.605 -6.360 1.00 . A A . 72 ARG HB3 1 1
7 19362 1 1 72 ARG HD2 H 11.208 13.137 -3.959 1.00 . A A . 72 ARG HD2 1 1
7 19363 1 1 72 ARG HD3 H 11.637 14.806 -4.256 1.00 . A A . 72 ARG HD3 1 1
7 19364 1 1 72 ARG HE H 10.434 14.063 -6.599 1.00 . A A . 72 ARG HE 1 1
7 19365 1 1 72 ARG HG2 H 13.509 13.284 -4.700 1.00 . A A . 72 ARG HG2 1 1
7 19366 1 1 72 ARG HG3 H 13.026 14.134 -6.163 1.00 . A A . 72 ARG HG3 1 1
7 19367 1 1 72 ARG HH11 H 9.398 13.931 -3.227 1.00 . A A . 72 ARG HH11 1 1
7 19368 1 1 72 ARG HH12 H 7.700 13.918 -3.659 1.00 . A A . 72 ARG HH12 1 1
7 19369 1 1 72 ARG HH21 H 8.198 14.082 -7.027 1.00 . A A . 72 ARG HH21 1 1
7 19370 1 1 72 ARG HH22 H 7.060 14.056 -5.693 1.00 . A A . 72 ARG HH22 1 1
7 19371 1 1 72 ARG N N 11.610 10.760 -8.087 1.00 . A A . 72 ARG N 1 1
7 19372 1 1 72 ARG NE N 10.258 13.986 -5.609 1.00 . A A . 72 ARG NE 1 1
7 19373 1 1 72 ARG NH1 N 8.683 13.947 -3.936 1.00 . A A . 72 ARG NH1 1 1
7 19374 1 1 72 ARG NH2 N 8.020 14.052 -6.040 1.00 . A A . 72 ARG NH2 1 1
7 19375 1 1 72 ARG O O 12.178 14.185 -8.534 1.00 . A A . 72 ARG O 1 1
7 19376 1 1 73 HIS C C 13.471 14.057 -11.084 1.00 . A A . 73 HIS C 1 1
7 19377 1 1 73 HIS CA C 14.334 13.324 -10.055 1.00 . A A . 73 HIS CA 1 1
7 19378 1 1 73 HIS CB C 15.375 12.455 -10.771 1.00 . A A . 73 HIS CB 1 1
7 19379 1 1 73 HIS CD2 C 17.822 13.239 -11.160 1.00 . A A . 73 HIS CD2 1 1
7 19380 1 1 73 HIS CE1 C 17.498 14.660 -12.731 1.00 . A A . 73 HIS CE1 1 1
7 19381 1 1 73 HIS CG C 16.482 13.241 -11.406 1.00 . A A . 73 HIS CG 1 1
7 19382 1 1 73 HIS H H 13.764 11.511 -9.066 1.00 . A A . 73 HIS H 1 1
7 19383 1 1 73 HIS HA H 14.858 14.072 -9.460 1.00 . A A . 73 HIS HA 1 1
7 19384 1 1 73 HIS HB2 H 15.816 11.772 -10.045 1.00 . A A . 73 HIS HB2 1 1
7 19385 1 1 73 HIS HB3 H 14.877 11.865 -11.539 1.00 . A A . 73 HIS HB3 1 1
7 19386 1 1 73 HIS HD1 H 15.427 14.429 -12.825 1.00 . A A . 73 HIS HD1 1 1
7 19387 1 1 73 HIS HD2 H 18.316 12.623 -10.423 1.00 . A A . 73 HIS HD2 1 1
7 19388 1 1 73 HIS HE1 H 17.659 15.412 -13.492 1.00 . A A . 73 HIS HE1 1 1
7 19389 1 1 73 HIS N N 13.531 12.500 -9.155 1.00 . A A . 73 HIS N 1 1
7 19390 1 1 73 HIS ND1 N 16.309 14.164 -12.408 1.00 . A A . 73 HIS ND1 1 1
7 19391 1 1 73 HIS NE2 N 18.459 14.132 -12.000 1.00 . A A . 73 HIS NE2 1 1
7 19392 1 1 73 HIS O O 13.645 15.249 -11.305 1.00 . A A . 73 HIS O 1 1
7 19393 1 1 74 GLN C C 10.618 14.924 -12.117 1.00 . A A . 74 GLN C 1 1
7 19394 1 1 74 GLN CA C 11.673 13.980 -12.716 1.00 . A A . 74 GLN CA 1 1
7 19395 1 1 74 GLN CB C 11.002 12.905 -13.589 1.00 . A A . 74 GLN CB 1 1
7 19396 1 1 74 GLN CD C 9.454 10.924 -13.765 1.00 . A A . 74 GLN CD 1 1
7 19397 1 1 74 GLN CG C 10.082 11.947 -12.846 1.00 . A A . 74 GLN CG 1 1
7 19398 1 1 74 GLN H H 12.409 12.370 -11.493 1.00 . A A . 74 GLN H 1 1
7 19399 1 1 74 GLN HA H 12.307 14.579 -13.368 1.00 . A A . 74 GLN HA 1 1
7 19400 1 1 74 GLN HB2 H 10.423 13.407 -14.365 1.00 . A A . 74 GLN HB2 1 1
7 19401 1 1 74 GLN HB3 H 11.785 12.322 -14.074 1.00 . A A . 74 GLN HB3 1 1
7 19402 1 1 74 GLN HE21 H 7.698 10.150 -14.323 1.00 . A A . 74 GLN HE21 1 1
7 19403 1 1 74 GLN HE22 H 7.615 11.408 -13.115 1.00 . A A . 74 GLN HE22 1 1
7 19404 1 1 74 GLN HG2 H 10.656 11.422 -12.088 1.00 . A A . 74 GLN HG2 1 1
7 19405 1 1 74 GLN HG3 H 9.291 12.515 -12.363 1.00 . A A . 74 GLN HG3 1 1
7 19406 1 1 74 GLN N N 12.534 13.355 -11.705 1.00 . A A . 74 GLN N 1 1
7 19407 1 1 74 GLN NE2 N 8.151 10.820 -13.726 1.00 . A A . 74 GLN NE2 1 1
7 19408 1 1 74 GLN O O 10.063 15.755 -12.824 1.00 . A A . 74 GLN O 1 1
7 19409 1 1 74 GLN OE1 O 10.139 10.230 -14.492 1.00 . A A . 74 GLN OE1 1 1
7 19410 1 1 75 LEU C C 9.848 16.824 -9.392 1.00 . A A . 75 LEU C 1 1
7 19411 1 1 75 LEU CA C 9.300 15.618 -10.177 1.00 . A A . 75 LEU CA 1 1
7 19412 1 1 75 LEU CB C 8.445 14.740 -9.257 1.00 . A A . 75 LEU CB 1 1
7 19413 1 1 75 LEU CD1 C 6.923 12.767 -8.908 1.00 . A A . 75 LEU CD1 1 1
7 19414 1 1 75 LEU CD2 C 6.502 14.283 -10.832 1.00 . A A . 75 LEU CD2 1 1
7 19415 1 1 75 LEU CG C 7.582 13.664 -9.951 1.00 . A A . 75 LEU CG 1 1
7 19416 1 1 75 LEU H H 10.825 14.107 -10.271 1.00 . A A . 75 LEU H 1 1
7 19417 1 1 75 LEU HA H 8.651 16.018 -10.953 1.00 . A A . 75 LEU HA 1 1
7 19418 1 1 75 LEU HB2 H 9.112 14.243 -8.555 1.00 . A A . 75 LEU HB2 1 1
7 19419 1 1 75 LEU HB3 H 7.778 15.391 -8.691 1.00 . A A . 75 LEU HB3 1 1
7 19420 1 1 75 LEU HD11 H 6.346 11.989 -9.412 1.00 . A A . 75 LEU HD11 1 1
7 19421 1 1 75 LEU HD12 H 6.251 13.354 -8.278 1.00 . A A . 75 LEU HD12 1 1
7 19422 1 1 75 LEU HD13 H 7.687 12.294 -8.295 1.00 . A A . 75 LEU HD13 1 1
7 19423 1 1 75 LEU HD21 H 6.962 14.826 -11.657 1.00 . A A . 75 LEU HD21 1 1
7 19424 1 1 75 LEU HD22 H 5.887 14.965 -10.245 1.00 . A A . 75 LEU HD22 1 1
7 19425 1 1 75 LEU HD23 H 5.868 13.494 -11.241 1.00 . A A . 75 LEU HD23 1 1
7 19426 1 1 75 LEU HG H 8.224 13.049 -10.571 1.00 . A A . 75 LEU HG 1 1
7 19427 1 1 75 LEU N N 10.332 14.793 -10.825 1.00 . A A . 75 LEU N 1 1
7 19428 1 1 75 LEU O O 9.083 17.689 -8.978 1.00 . A A . 75 LEU O 1 1
7 19429 1 1 76 GLY C C 11.537 18.448 -7.143 1.00 . A A . 76 GLY C 1 1
7 19430 1 1 76 GLY CA C 11.794 18.070 -8.604 1.00 . A A . 76 GLY CA 1 1
7 19431 1 1 76 GLY H H 11.752 16.123 -9.496 1.00 . A A . 76 GLY H 1 1
7 19432 1 1 76 GLY HA2 H 12.871 17.952 -8.721 1.00 . A A . 76 GLY HA2 1 1
7 19433 1 1 76 GLY HA3 H 11.504 18.931 -9.206 1.00 . A A . 76 GLY HA3 1 1
7 19434 1 1 76 GLY N N 11.159 16.892 -9.200 1.00 . A A . 76 GLY N 1 1
7 19435 1 1 76 GLY O O 12.098 19.433 -6.662 1.00 . A A . 76 GLY O 1 1
7 19436 1 1 77 ARG C C 11.718 17.759 -4.207 1.00 . A A . 77 ARG C 1 1
7 19437 1 1 77 ARG CA C 10.436 18.027 -5.004 1.00 . A A . 77 ARG CA 1 1
7 19438 1 1 77 ARG CB C 9.289 17.158 -4.478 1.00 . A A . 77 ARG CB 1 1
7 19439 1 1 77 ARG CD C 7.183 16.846 -3.124 1.00 . A A . 77 ARG CD 1 1
7 19440 1 1 77 ARG CG C 8.256 17.860 -3.587 1.00 . A A . 77 ARG CG 1 1
7 19441 1 1 77 ARG CZ C 5.025 16.827 -1.877 1.00 . A A . 77 ARG CZ 1 1
7 19442 1 1 77 ARG H H 10.246 16.921 -6.846 1.00 . A A . 77 ARG H 1 1
7 19443 1 1 77 ARG HA H 10.169 19.081 -4.920 1.00 . A A . 77 ARG HA 1 1
7 19444 1 1 77 ARG HB2 H 8.763 16.738 -5.334 1.00 . A A . 77 ARG HB2 1 1
7 19445 1 1 77 ARG HB3 H 9.726 16.340 -3.909 1.00 . A A . 77 ARG HB3 1 1
7 19446 1 1 77 ARG HD2 H 6.773 16.344 -4.002 1.00 . A A . 77 ARG HD2 1 1
7 19447 1 1 77 ARG HD3 H 7.658 16.095 -2.488 1.00 . A A . 77 ARG HD3 1 1
7 19448 1 1 77 ARG HE H 6.123 18.467 -2.245 1.00 . A A . 77 ARG HE 1 1
7 19449 1 1 77 ARG HG2 H 8.755 18.283 -2.716 1.00 . A A . 77 ARG HG2 1 1
7 19450 1 1 77 ARG HG3 H 7.777 18.659 -4.154 1.00 . A A . 77 ARG HG3 1 1
7 19451 1 1 77 ARG HH11 H 5.523 14.972 -2.506 1.00 . A A . 77 ARG HH11 1 1
7 19452 1 1 77 ARG HH12 H 4.041 15.097 -1.577 1.00 . A A . 77 ARG HH12 1 1
7 19453 1 1 77 ARG HH21 H 4.200 18.492 -1.121 1.00 . A A . 77 ARG HH21 1 1
7 19454 1 1 77 ARG HH22 H 3.293 17.017 -0.885 1.00 . A A . 77 ARG HH22 1 1
7 19455 1 1 77 ARG N N 10.702 17.710 -6.421 1.00 . A A . 77 ARG N 1 1
7 19456 1 1 77 ARG NE N 6.078 17.474 -2.378 1.00 . A A . 77 ARG NE 1 1
7 19457 1 1 77 ARG NH1 N 4.855 15.538 -1.996 1.00 . A A . 77 ARG NH1 1 1
7 19458 1 1 77 ARG NH2 N 4.111 17.504 -1.246 1.00 . A A . 77 ARG NH2 1 1
7 19459 1 1 77 ARG O O 12.534 16.942 -4.606 1.00 . A A . 77 ARG O 1 1
7 19460 1 1 78 ARG C C 13.274 16.868 -1.654 1.00 . A A . 78 ARG C 1 1
7 19461 1 1 78 ARG CA C 13.112 18.264 -2.265 1.00 . A A . 78 ARG CA 1 1
7 19462 1 1 78 ARG CB C 13.164 19.302 -1.139 1.00 . A A . 78 ARG CB 1 1
7 19463 1 1 78 ARG CD C 13.666 21.668 -0.439 1.00 . A A . 78 ARG CD 1 1
7 19464 1 1 78 ARG CG C 13.420 20.729 -1.623 1.00 . A A . 78 ARG CG 1 1
7 19465 1 1 78 ARG CZ C 14.279 24.055 -0.072 1.00 . A A . 78 ARG CZ 1 1
7 19466 1 1 78 ARG H H 11.191 19.086 -2.772 1.00 . A A . 78 ARG H 1 1
7 19467 1 1 78 ARG HA H 13.975 18.422 -2.915 1.00 . A A . 78 ARG HA 1 1
7 19468 1 1 78 ARG HB2 H 12.225 19.275 -0.585 1.00 . A A . 78 ARG HB2 1 1
7 19469 1 1 78 ARG HB3 H 13.971 19.026 -0.459 1.00 . A A . 78 ARG HB3 1 1
7 19470 1 1 78 ARG HD2 H 12.778 21.680 0.196 1.00 . A A . 78 ARG HD2 1 1
7 19471 1 1 78 ARG HD3 H 14.508 21.287 0.142 1.00 . A A . 78 ARG HD3 1 1
7 19472 1 1 78 ARG HE H 13.946 23.218 -1.870 1.00 . A A . 78 ARG HE 1 1
7 19473 1 1 78 ARG HG2 H 14.299 20.734 -2.267 1.00 . A A . 78 ARG HG2 1 1
7 19474 1 1 78 ARG HG3 H 12.559 21.083 -2.191 1.00 . A A . 78 ARG HG3 1 1
7 19475 1 1 78 ARG HH11 H 14.147 23.030 1.654 1.00 . A A . 78 ARG HH11 1 1
7 19476 1 1 78 ARG HH12 H 14.566 24.715 1.810 1.00 . A A . 78 ARG HH12 1 1
7 19477 1 1 78 ARG HH21 H 14.511 25.354 -1.587 1.00 . A A . 78 ARG HH21 1 1
7 19478 1 1 78 ARG HH22 H 14.765 26.001 0.010 1.00 . A A . 78 ARG HH22 1 1
7 19479 1 1 78 ARG N N 11.892 18.435 -3.077 1.00 . A A . 78 ARG N 1 1
7 19480 1 1 78 ARG NE N 13.969 23.042 -0.878 1.00 . A A . 78 ARG NE 1 1
7 19481 1 1 78 ARG NH1 N 14.334 23.923 1.232 1.00 . A A . 78 ARG NH1 1 1
7 19482 1 1 78 ARG NH2 N 14.538 25.224 -0.589 1.00 . A A . 78 ARG NH2 1 1
7 19483 1 1 78 ARG O O 14.395 16.425 -1.436 1.00 . A A . 78 ARG O 1 1
7 19484 1 1 79 ARG C C 10.994 14.070 -1.222 1.00 . A A . 79 ARG C 1 1
7 19485 1 1 79 ARG CA C 12.231 14.838 -0.794 1.00 . A A . 79 ARG CA 1 1
7 19486 1 1 79 ARG CB C 12.302 14.920 0.737 1.00 . A A . 79 ARG CB 1 1
7 19487 1 1 79 ARG CD C 13.173 13.990 2.900 1.00 . A A . 79 ARG CD 1 1
7 19488 1 1 79 ARG CG C 12.947 13.702 1.411 1.00 . A A . 79 ARG CG 1 1
7 19489 1 1 79 ARG CZ C 15.592 13.523 3.286 1.00 . A A . 79 ARG CZ 1 1
7 19490 1 1 79 ARG H H 11.265 16.583 -1.555 1.00 . A A . 79 ARG H 1 1
7 19491 1 1 79 ARG HA H 13.120 14.335 -1.167 1.00 . A A . 79 ARG HA 1 1
7 19492 1 1 79 ARG HB2 H 12.890 15.798 1.001 1.00 . A A . 79 ARG HB2 1 1
7 19493 1 1 79 ARG HB3 H 11.294 15.055 1.132 1.00 . A A . 79 ARG HB3 1 1
7 19494 1 1 79 ARG HD2 H 13.368 15.055 3.024 1.00 . A A . 79 ARG HD2 1 1
7 19495 1 1 79 ARG HD3 H 12.263 13.742 3.451 1.00 . A A . 79 ARG HD3 1 1
7 19496 1 1 79 ARG HE H 14.080 12.437 4.072 1.00 . A A . 79 ARG HE 1 1
7 19497 1 1 79 ARG HG2 H 12.305 12.827 1.297 1.00 . A A . 79 ARG HG2 1 1
7 19498 1 1 79 ARG HG3 H 13.908 13.505 0.935 1.00 . A A . 79 ARG HG3 1 1
7 19499 1 1 79 ARG HH11 H 15.316 15.085 2.056 1.00 . A A . 79 ARG HH11 1 1
7 19500 1 1 79 ARG HH12 H 16.974 14.681 2.403 1.00 . A A . 79 ARG HH12 1 1
7 19501 1 1 79 ARG HH21 H 16.215 12.061 4.520 1.00 . A A . 79 ARG HH21 1 1
7 19502 1 1 79 ARG HH22 H 17.466 12.997 3.735 1.00 . A A . 79 ARG HH22 1 1
7 19503 1 1 79 ARG N N 12.172 16.186 -1.370 1.00 . A A . 79 ARG N 1 1
7 19504 1 1 79 ARG NE N 14.305 13.239 3.472 1.00 . A A . 79 ARG NE 1 1
7 19505 1 1 79 ARG NH1 N 15.990 14.513 2.522 1.00 . A A . 79 ARG NH1 1 1
7 19506 1 1 79 ARG NH2 N 16.496 12.811 3.884 1.00 . A A . 79 ARG NH2 1 1
7 19507 1 1 79 ARG O O 9.945 14.682 -1.406 1.00 . A A . 79 ARG O 1 1
7 19508 1 1 80 MET C C 9.571 11.181 -0.501 1.00 . A A . 80 MET C 1 1
7 19509 1 1 80 MET CA C 10.004 11.902 -1.742 1.00 . A A . 80 MET CA 1 1
7 19510 1 1 80 MET CB C 10.512 10.867 -2.745 1.00 . A A . 80 MET CB 1 1
7 19511 1 1 80 MET CE C 7.558 9.162 -4.688 1.00 . A A . 80 MET CE 1 1
7 19512 1 1 80 MET CG C 9.560 10.570 -3.854 1.00 . A A . 80 MET CG 1 1
7 19513 1 1 80 MET H H 12.014 12.302 -1.284 1.00 . A A . 80 MET H 1 1
7 19514 1 1 80 MET HA H 9.175 12.464 -2.149 1.00 . A A . 80 MET HA 1 1
7 19515 1 1 80 MET HB2 H 11.439 11.233 -3.176 1.00 . A A . 80 MET HB2 1 1
7 19516 1 1 80 MET HB3 H 10.732 9.941 -2.213 1.00 . A A . 80 MET HB3 1 1
7 19517 1 1 80 MET HE1 H 7.377 10.070 -5.264 1.00 . A A . 80 MET HE1 1 1
7 19518 1 1 80 MET HE2 H 8.242 8.514 -5.227 1.00 . A A . 80 MET HE2 1 1
7 19519 1 1 80 MET HE3 H 6.613 8.651 -4.502 1.00 . A A . 80 MET HE3 1 1
7 19520 1 1 80 MET HG2 H 9.170 11.496 -4.263 1.00 . A A . 80 MET HG2 1 1
7 19521 1 1 80 MET HG3 H 10.086 10.029 -4.639 1.00 . A A . 80 MET HG3 1 1
7 19522 1 1 80 MET N N 11.112 12.763 -1.394 1.00 . A A . 80 MET N 1 1
7 19523 1 1 80 MET O O 10.404 10.917 0.348 1.00 . A A . 80 MET O 1 1
7 19524 1 1 80 MET SD S 8.221 9.574 -3.265 1.00 . A A . 80 MET SD 1 1
7 19525 1 1 81 LYS C C 6.928 8.929 -0.042 1.00 . A A . 81 LYS C 1 1
7 19526 1 1 81 LYS CA C 7.845 9.934 0.640 1.00 . A A . 81 LYS CA 1 1
7 19527 1 1 81 LYS CB C 7.169 10.671 1.789 1.00 . A A . 81 LYS CB 1 1
7 19528 1 1 81 LYS CD C 6.317 10.574 4.137 1.00 . A A . 81 LYS CD 1 1
7 19529 1 1 81 LYS CE C 6.076 9.686 5.349 1.00 . A A . 81 LYS CE 1 1
7 19530 1 1 81 LYS CG C 7.078 9.835 3.050 1.00 . A A . 81 LYS CG 1 1
7 19531 1 1 81 LYS H H 7.621 11.163 -1.095 1.00 . A A . 81 LYS H 1 1
7 19532 1 1 81 LYS HA H 8.701 9.409 1.036 1.00 . A A . 81 LYS HA 1 1
7 19533 1 1 81 LYS HB2 H 7.742 11.571 2.012 1.00 . A A . 81 LYS HB2 1 1
7 19534 1 1 81 LYS HB3 H 6.174 10.959 1.483 1.00 . A A . 81 LYS HB3 1 1
7 19535 1 1 81 LYS HD2 H 6.884 11.455 4.438 1.00 . A A . 81 LYS HD2 1 1
7 19536 1 1 81 LYS HD3 H 5.353 10.893 3.738 1.00 . A A . 81 LYS HD3 1 1
7 19537 1 1 81 LYS HE2 H 5.454 10.226 6.066 1.00 . A A . 81 LYS HE2 1 1
7 19538 1 1 81 LYS HE3 H 5.524 8.799 5.029 1.00 . A A . 81 LYS HE3 1 1
7 19539 1 1 81 LYS HG2 H 6.567 8.904 2.823 1.00 . A A . 81 LYS HG2 1 1
7 19540 1 1 81 LYS HG3 H 8.084 9.608 3.402 1.00 . A A . 81 LYS HG3 1 1
7 19541 1 1 81 LYS HZ1 H 7.852 10.042 6.358 1.00 . A A . 81 LYS HZ1 1 1
7 19542 1 1 81 LYS HZ2 H 7.897 8.698 5.400 1.00 . A A . 81 LYS HZ2 1 1
7 19543 1 1 81 LYS HZ3 H 7.080 8.659 6.837 1.00 . A A . 81 LYS HZ3 1 1
7 19544 1 1 81 LYS N N 8.299 10.837 -0.404 1.00 . A A . 81 LYS N 1 1
7 19545 1 1 81 LYS NZ N 7.332 9.243 6.036 1.00 . A A . 81 LYS NZ 1 1
7 19546 1 1 81 LYS O O 5.943 9.308 -0.684 1.00 . A A . 81 LYS O 1 1
7 19547 1 1 82 LEU C C 6.133 5.596 0.538 1.00 . A A . 82 LEU C 1 1
7 19548 1 1 82 LEU CA C 6.541 6.566 -0.555 1.00 . A A . 82 LEU CA 1 1
7 19549 1 1 82 LEU CB C 7.459 5.881 -1.594 1.00 . A A . 82 LEU CB 1 1
7 19550 1 1 82 LEU CD1 C 7.424 3.342 -1.659 1.00 . A A . 82 LEU CD1 1 1
7 19551 1 1 82 LEU CD2 C 5.569 4.573 -2.754 1.00 . A A . 82 LEU CD2 1 1
7 19552 1 1 82 LEU CG C 7.037 4.621 -2.393 1.00 . A A . 82 LEU CG 1 1
7 19553 1 1 82 LEU H H 8.092 7.420 0.630 1.00 . A A . 82 LEU H 1 1
7 19554 1 1 82 LEU HA H 5.649 6.948 -1.048 1.00 . A A . 82 LEU HA 1 1
7 19555 1 1 82 LEU HB2 H 7.717 6.644 -2.328 1.00 . A A . 82 LEU HB2 1 1
7 19556 1 1 82 LEU HB3 H 8.384 5.627 -1.078 1.00 . A A . 82 LEU HB3 1 1
7 19557 1 1 82 LEU HD11 H 8.498 3.340 -1.466 1.00 . A A . 82 LEU HD11 1 1
7 19558 1 1 82 LEU HD12 H 7.176 2.476 -2.277 1.00 . A A . 82 LEU HD12 1 1
7 19559 1 1 82 LEU HD13 H 6.887 3.276 -0.715 1.00 . A A . 82 LEU HD13 1 1
7 19560 1 1 82 LEU HD21 H 5.263 5.528 -3.160 1.00 . A A . 82 LEU HD21 1 1
7 19561 1 1 82 LEU HD22 H 4.972 4.347 -1.876 1.00 . A A . 82 LEU HD22 1 1
7 19562 1 1 82 LEU HD23 H 5.404 3.797 -3.502 1.00 . A A . 82 LEU HD23 1 1
7 19563 1 1 82 LEU HG H 7.593 4.635 -3.327 1.00 . A A . 82 LEU HG 1 1
7 19564 1 1 82 LEU N N 7.275 7.659 0.081 1.00 . A A . 82 LEU N 1 1
7 19565 1 1 82 LEU O O 6.961 5.196 1.349 1.00 . A A . 82 LEU O 1 1
7 19566 1 1 83 LEU C C 4.452 2.889 0.862 1.00 . A A . 83 LEU C 1 1
7 19567 1 1 83 LEU CA C 4.368 4.254 1.531 1.00 . A A . 83 LEU CA 1 1
7 19568 1 1 83 LEU CB C 2.913 4.570 1.902 1.00 . A A . 83 LEU CB 1 1
7 19569 1 1 83 LEU CD1 C 2.918 3.716 4.299 1.00 . A A . 83 LEU CD1 1 1
7 19570 1 1 83 LEU CD2 C 0.768 4.028 3.069 1.00 . A A . 83 LEU CD2 1 1
7 19571 1 1 83 LEU CG C 2.242 3.646 2.932 1.00 . A A . 83 LEU CG 1 1
7 19572 1 1 83 LEU H H 4.209 5.621 -0.104 1.00 . A A . 83 LEU H 1 1
7 19573 1 1 83 LEU HA H 4.991 4.270 2.424 1.00 . A A . 83 LEU HA 1 1
7 19574 1 1 83 LEU HB2 H 2.871 5.584 2.285 1.00 . A A . 83 LEU HB2 1 1
7 19575 1 1 83 LEU HB3 H 2.322 4.539 0.990 1.00 . A A . 83 LEU HB3 1 1
7 19576 1 1 83 LEU HD11 H 2.352 3.127 5.020 1.00 . A A . 83 LEU HD11 1 1
7 19577 1 1 83 LEU HD12 H 2.969 4.753 4.640 1.00 . A A . 83 LEU HD12 1 1
7 19578 1 1 83 LEU HD13 H 3.925 3.310 4.234 1.00 . A A . 83 LEU HD13 1 1
7 19579 1 1 83 LEU HD21 H 0.278 3.345 3.766 1.00 . A A . 83 LEU HD21 1 1
7 19580 1 1 83 LEU HD22 H 0.277 3.958 2.101 1.00 . A A . 83 LEU HD22 1 1
7 19581 1 1 83 LEU HD23 H 0.684 5.048 3.447 1.00 . A A . 83 LEU HD23 1 1
7 19582 1 1 83 LEU HG H 2.303 2.626 2.567 1.00 . A A . 83 LEU HG 1 1
7 19583 1 1 83 LEU N N 4.862 5.231 0.566 1.00 . A A . 83 LEU N 1 1
7 19584 1 1 83 LEU O O 3.863 2.691 -0.198 1.00 . A A . 83 LEU O 1 1
7 19585 1 1 84 ASN C C 4.686 -0.376 1.876 1.00 . A A . 84 ASN C 1 1
7 19586 1 1 84 ASN CA C 5.309 0.604 0.902 1.00 . A A . 84 ASN CA 1 1
7 19587 1 1 84 ASN CB C 6.780 0.234 0.685 1.00 . A A . 84 ASN CB 1 1
7 19588 1 1 84 ASN CG C 6.945 -1.166 0.139 1.00 . A A . 84 ASN CG 1 1
7 19589 1 1 84 ASN H H 5.663 2.171 2.333 1.00 . A A . 84 ASN H 1 1
7 19590 1 1 84 ASN HA H 4.782 0.541 -0.050 1.00 . A A . 84 ASN HA 1 1
7 19591 1 1 84 ASN HB2 H 7.226 0.938 -0.013 1.00 . A A . 84 ASN HB2 1 1
7 19592 1 1 84 ASN HB3 H 7.308 0.304 1.635 1.00 . A A . 84 ASN HB3 1 1
7 19593 1 1 84 ASN HD21 H 7.273 -3.061 0.699 1.00 . A A . 84 ASN HD21 1 1
7 19594 1 1 84 ASN HD22 H 7.177 -1.891 1.993 1.00 . A A . 84 ASN HD22 1 1
7 19595 1 1 84 ASN N N 5.181 1.957 1.458 1.00 . A A . 84 ASN N 1 1
7 19596 1 1 84 ASN ND2 N 7.150 -2.111 1.010 1.00 . A A . 84 ASN ND2 1 1
7 19597 1 1 84 ASN O O 5.240 -0.613 2.947 1.00 . A A . 84 ASN O 1 1
7 19598 1 1 84 ASN OD1 O 6.880 -1.388 -1.063 1.00 . A A . 84 ASN OD1 1 1
7 19599 1 1 85 VAL C C 2.879 -3.285 1.946 1.00 . A A . 85 VAL C 1 1
7 19600 1 1 85 VAL CA C 2.821 -1.841 2.415 1.00 . A A . 85 VAL CA 1 1
7 19601 1 1 85 VAL CB C 1.330 -1.439 2.563 1.00 . A A . 85 VAL CB 1 1
7 19602 1 1 85 VAL CG1 C 0.695 -2.168 3.760 1.00 . A A . 85 VAL CG1 1 1
7 19603 1 1 85 VAL CG2 C 1.201 0.072 2.743 1.00 . A A . 85 VAL CG2 1 1
7 19604 1 1 85 VAL H H 3.126 -0.723 0.609 1.00 . A A . 85 VAL H 1 1
7 19605 1 1 85 VAL HA H 3.282 -1.782 3.396 1.00 . A A . 85 VAL HA 1 1
7 19606 1 1 85 VAL HB H 0.796 -1.717 1.656 1.00 . A A . 85 VAL HB 1 1
7 19607 1 1 85 VAL HG11 H 1.239 -1.928 4.675 1.00 . A A . 85 VAL HG11 1 1
7 19608 1 1 85 VAL HG12 H -0.344 -1.861 3.870 1.00 . A A . 85 VAL HG12 1 1
7 19609 1 1 85 VAL HG13 H 0.728 -3.246 3.596 1.00 . A A . 85 VAL HG13 1 1
7 19610 1 1 85 VAL HG21 H 0.192 0.319 3.062 1.00 . A A . 85 VAL HG21 1 1
7 19611 1 1 85 VAL HG22 H 1.907 0.419 3.497 1.00 . A A . 85 VAL HG22 1 1
7 19612 1 1 85 VAL HG23 H 1.405 0.574 1.797 1.00 . A A . 85 VAL HG23 1 1
7 19613 1 1 85 VAL N N 3.537 -0.932 1.519 1.00 . A A . 85 VAL N 1 1
7 19614 1 1 85 VAL O O 2.370 -3.619 0.873 1.00 . A A . 85 VAL O 1 1
7 19615 1 1 86 PHE C C 2.239 -6.188 3.035 1.00 . A A . 86 PHE C 1 1
7 19616 1 1 86 PHE CA C 3.529 -5.570 2.491 1.00 . A A . 86 PHE CA 1 1
7 19617 1 1 86 PHE CB C 4.699 -6.237 3.227 1.00 . A A . 86 PHE CB 1 1
7 19618 1 1 86 PHE CD1 C 6.767 -4.857 3.662 1.00 . A A . 86 PHE CD1 1 1
7 19619 1 1 86 PHE CD2 C 6.645 -6.158 1.621 1.00 . A A . 86 PHE CD2 1 1
7 19620 1 1 86 PHE CE1 C 8.056 -4.398 3.305 1.00 . A A . 86 PHE CE1 1 1
7 19621 1 1 86 PHE CE2 C 7.936 -5.707 1.252 1.00 . A A . 86 PHE CE2 1 1
7 19622 1 1 86 PHE CG C 6.055 -5.737 2.823 1.00 . A A . 86 PHE CG 1 1
7 19623 1 1 86 PHE CZ C 8.642 -4.825 2.099 1.00 . A A . 86 PHE CZ 1 1
7 19624 1 1 86 PHE H H 3.927 -3.793 3.610 1.00 . A A . 86 PHE H 1 1
7 19625 1 1 86 PHE HA H 3.613 -5.751 1.421 1.00 . A A . 86 PHE HA 1 1
7 19626 1 1 86 PHE HB2 H 4.578 -6.060 4.284 1.00 . A A . 86 PHE HB2 1 1
7 19627 1 1 86 PHE HB3 H 4.656 -7.313 3.050 1.00 . A A . 86 PHE HB3 1 1
7 19628 1 1 86 PHE HD1 H 6.331 -4.532 4.591 1.00 . A A . 86 PHE HD1 1 1
7 19629 1 1 86 PHE HD2 H 6.112 -6.841 0.974 1.00 . A A . 86 PHE HD2 1 1
7 19630 1 1 86 PHE HE1 H 8.593 -3.731 3.962 1.00 . A A . 86 PHE HE1 1 1
7 19631 1 1 86 PHE HE2 H 8.385 -6.044 0.327 1.00 . A A . 86 PHE HE2 1 1
7 19632 1 1 86 PHE HZ H 9.628 -4.486 1.828 1.00 . A A . 86 PHE HZ 1 1
7 19633 1 1 86 PHE N N 3.488 -4.137 2.757 1.00 . A A . 86 PHE N 1 1
7 19634 1 1 86 PHE O O 1.685 -5.705 4.014 1.00 . A A . 86 PHE O 1 1
7 19635 1 1 87 PHE C C 1.118 -9.467 2.972 1.00 . A A . 87 PHE C 1 1
7 19636 1 1 87 PHE CA C 0.636 -8.029 2.924 1.00 . A A . 87 PHE CA 1 1
7 19637 1 1 87 PHE CB C -0.569 -7.884 1.986 1.00 . A A . 87 PHE CB 1 1
7 19638 1 1 87 PHE CD1 C -0.865 -5.379 1.740 1.00 . A A . 87 PHE CD1 1 1
7 19639 1 1 87 PHE CD2 C -2.591 -6.651 2.877 1.00 . A A . 87 PHE CD2 1 1
7 19640 1 1 87 PHE CE1 C -1.597 -4.186 1.955 1.00 . A A . 87 PHE CE1 1 1
7 19641 1 1 87 PHE CE2 C -3.332 -5.461 3.094 1.00 . A A . 87 PHE CE2 1 1
7 19642 1 1 87 PHE CG C -1.354 -6.616 2.201 1.00 . A A . 87 PHE CG 1 1
7 19643 1 1 87 PHE CZ C -2.830 -4.228 2.632 1.00 . A A . 87 PHE CZ 1 1
7 19644 1 1 87 PHE H H 2.243 -7.599 1.592 1.00 . A A . 87 PHE H 1 1
7 19645 1 1 87 PHE HA H 0.364 -7.701 3.929 1.00 . A A . 87 PHE HA 1 1
7 19646 1 1 87 PHE HB2 H -0.214 -7.909 0.958 1.00 . A A . 87 PHE HB2 1 1
7 19647 1 1 87 PHE HB3 H -1.234 -8.731 2.140 1.00 . A A . 87 PHE HB3 1 1
7 19648 1 1 87 PHE HD1 H 0.085 -5.336 1.224 1.00 . A A . 87 PHE HD1 1 1
7 19649 1 1 87 PHE HD2 H -2.978 -7.590 3.242 1.00 . A A . 87 PHE HD2 1 1
7 19650 1 1 87 PHE HE1 H -1.203 -3.245 1.606 1.00 . A A . 87 PHE HE1 1 1
7 19651 1 1 87 PHE HE2 H -4.272 -5.497 3.621 1.00 . A A . 87 PHE HE2 1 1
7 19652 1 1 87 PHE HZ H -3.383 -3.317 2.803 1.00 . A A . 87 PHE HZ 1 1
7 19653 1 1 87 PHE N N 1.782 -7.268 2.427 1.00 . A A . 87 PHE N 1 1
7 19654 1 1 87 PHE O O 1.465 -10.028 1.933 1.00 . A A . 87 PHE O 1 1
7 19655 1 1 88 SER C C 0.908 -12.212 5.323 1.00 . A A . 88 SER C 1 1
7 19656 1 1 88 SER CA C 1.725 -11.387 4.344 1.00 . A A . 88 SER CA 1 1
7 19657 1 1 88 SER CB C 3.148 -11.260 4.883 1.00 . A A . 88 SER CB 1 1
7 19658 1 1 88 SER H H 0.833 -9.559 4.991 1.00 . A A . 88 SER H 1 1
7 19659 1 1 88 SER HA H 1.755 -11.905 3.384 1.00 . A A . 88 SER HA 1 1
7 19660 1 1 88 SER HB2 H 3.600 -12.248 4.935 1.00 . A A . 88 SER HB2 1 1
7 19661 1 1 88 SER HB3 H 3.733 -10.635 4.211 1.00 . A A . 88 SER HB3 1 1
7 19662 1 1 88 SER HG H 3.627 -11.286 6.770 1.00 . A A . 88 SER HG 1 1
7 19663 1 1 88 SER N N 1.168 -10.049 4.162 1.00 . A A . 88 SER N 1 1
7 19664 1 1 88 SER O O 0.183 -11.671 6.155 1.00 . A A . 88 SER O 1 1
7 19665 1 1 88 SER OG O 3.146 -10.682 6.176 1.00 . A A . 88 SER OG 1 1
7 19666 1 1 89 THR C C 0.959 -14.234 7.545 1.00 . A A . 89 THR C 1 1
7 19667 1 1 89 THR CA C 0.330 -14.399 6.178 1.00 . A A . 89 THR CA 1 1
7 19668 1 1 89 THR CB C 0.468 -15.881 5.771 1.00 . A A . 89 THR CB 1 1
7 19669 1 1 89 THR CG2 C -0.119 -16.800 6.832 1.00 . A A . 89 THR CG2 1 1
7 19670 1 1 89 THR H H 1.632 -13.949 4.534 1.00 . A A . 89 THR H 1 1
7 19671 1 1 89 THR HA H -0.720 -14.125 6.229 1.00 . A A . 89 THR HA 1 1
7 19672 1 1 89 THR HB H 1.523 -16.122 5.649 1.00 . A A . 89 THR HB 1 1
7 19673 1 1 89 THR HG1 H 0.405 -15.837 3.819 1.00 . A A . 89 THR HG1 1 1
7 19674 1 1 89 THR HG21 H -0.117 -17.823 6.465 1.00 . A A . 89 THR HG21 1 1
7 19675 1 1 89 THR HG22 H -1.137 -16.494 7.067 1.00 . A A . 89 THR HG22 1 1
7 19676 1 1 89 THR HG23 H 0.501 -16.742 7.741 1.00 . A A . 89 THR HG23 1 1
7 19677 1 1 89 THR N N 1.026 -13.525 5.243 1.00 . A A . 89 THR N 1 1
7 19678 1 1 89 THR O O 0.262 -14.045 8.551 1.00 . A A . 89 THR O 1 1
7 19679 1 1 89 THR OG1 O -0.203 -16.094 4.524 1.00 . A A . 89 THR OG1 1 1
7 19680 1 1 90 GLU C C 4.099 -13.196 8.702 1.00 . A A . 90 GLU C 1 1
7 19681 1 1 90 GLU CA C 3.013 -14.251 8.829 1.00 . A A . 90 GLU CA 1 1
7 19682 1 1 90 GLU CB C 3.570 -15.643 9.168 1.00 . A A . 90 GLU CB 1 1
7 19683 1 1 90 GLU CD C 3.883 -17.311 11.089 1.00 . A A . 90 GLU CD 1 1
7 19684 1 1 90 GLU CG C 3.899 -15.844 10.655 1.00 . A A . 90 GLU CG 1 1
7 19685 1 1 90 GLU H H 2.810 -14.441 6.716 1.00 . A A . 90 GLU H 1 1
7 19686 1 1 90 GLU HA H 2.336 -13.955 9.626 1.00 . A A . 90 GLU HA 1 1
7 19687 1 1 90 GLU HB2 H 2.808 -16.365 8.894 1.00 . A A . 90 GLU HB2 1 1
7 19688 1 1 90 GLU HB3 H 4.460 -15.835 8.569 1.00 . A A . 90 GLU HB3 1 1
7 19689 1 1 90 GLU HG2 H 4.881 -15.417 10.864 1.00 . A A . 90 GLU HG2 1 1
7 19690 1 1 90 GLU HG3 H 3.159 -15.303 11.248 1.00 . A A . 90 GLU HG3 1 1
7 19691 1 1 90 GLU N N 2.276 -14.315 7.583 1.00 . A A . 90 GLU N 1 1
7 19692 1 1 90 GLU O O 4.343 -12.657 7.625 1.00 . A A . 90 GLU O 1 1
7 19693 1 1 90 GLU OE1 O 3.866 -18.212 10.224 1.00 . A A . 90 GLU OE1 1 1
7 19694 1 1 90 GLU OE2 O 3.876 -17.551 12.317 1.00 . A A . 90 GLU OE2 1 1
7 19695 1 1 91 ALA C C 7.118 -12.471 10.121 1.00 . A A . 91 ALA C 1 1
7 19696 1 1 91 ALA CA C 5.741 -11.841 9.883 1.00 . A A . 91 ALA CA 1 1
7 19697 1 1 91 ALA CB C 5.391 -10.875 11.008 1.00 . A A . 91 ALA CB 1 1
7 19698 1 1 91 ALA H H 4.499 -13.398 10.657 1.00 . A A . 91 ALA H 1 1
7 19699 1 1 91 ALA HA H 5.753 -11.296 8.940 1.00 . A A . 91 ALA HA 1 1
7 19700 1 1 91 ALA HB1 H 4.358 -10.564 10.896 1.00 . A A . 91 ALA HB1 1 1
7 19701 1 1 91 ALA HB2 H 5.522 -11.373 11.968 1.00 . A A . 91 ALA HB2 1 1
7 19702 1 1 91 ALA HB3 H 6.040 -10.000 10.954 1.00 . A A . 91 ALA HB3 1 1
7 19703 1 1 91 ALA N N 4.726 -12.885 9.820 1.00 . A A . 91 ALA N 1 1
7 19704 1 1 91 ALA O O 7.203 -13.556 10.698 1.00 . A A . 91 ALA O 1 1
7 19705 1 1 92 PRO C C 9.856 -12.651 11.387 1.00 . A A . 92 PRO C 1 1
7 19706 1 1 92 PRO CA C 9.530 -12.375 9.925 1.00 . A A . 92 PRO CA 1 1
7 19707 1 1 92 PRO CB C 10.475 -11.300 9.394 1.00 . A A . 92 PRO CB 1 1
7 19708 1 1 92 PRO CD C 8.301 -10.504 8.985 1.00 . A A . 92 PRO CD 1 1
7 19709 1 1 92 PRO CG C 9.687 -10.535 8.432 1.00 . A A . 92 PRO CG 1 1
7 19710 1 1 92 PRO HA H 9.633 -13.291 9.344 1.00 . A A . 92 PRO HA 1 1
7 19711 1 1 92 PRO HB2 H 10.804 -10.664 10.209 1.00 . A A . 92 PRO HB2 1 1
7 19712 1 1 92 PRO HB3 H 11.322 -11.756 8.907 1.00 . A A . 92 PRO HB3 1 1
7 19713 1 1 92 PRO HD2 H 8.183 -9.674 9.681 1.00 . A A . 92 PRO HD2 1 1
7 19714 1 1 92 PRO HD3 H 7.571 -10.446 8.176 1.00 . A A . 92 PRO HD3 1 1
7 19715 1 1 92 PRO HG2 H 10.084 -9.526 8.327 1.00 . A A . 92 PRO HG2 1 1
7 19716 1 1 92 PRO HG3 H 9.693 -11.044 7.475 1.00 . A A . 92 PRO HG3 1 1
7 19717 1 1 92 PRO N N 8.203 -11.793 9.695 1.00 . A A . 92 PRO N 1 1
7 19718 1 1 92 PRO O O 9.444 -11.913 12.283 1.00 . A A . 92 PRO O 1 1
7 19719 1 1 93 VAL C C 12.160 -13.362 13.571 1.00 . A A . 93 VAL C 1 1
7 19720 1 1 93 VAL CA C 10.969 -14.131 12.984 1.00 . A A . 93 VAL CA 1 1
7 19721 1 1 93 VAL CB C 11.277 -15.659 13.023 1.00 . A A . 93 VAL CB 1 1
7 19722 1 1 93 VAL CG1 C 10.042 -16.459 12.568 1.00 . A A . 93 VAL CG1 1 1
7 19723 1 1 93 VAL CG2 C 12.482 -16.013 12.129 1.00 . A A . 93 VAL CG2 1 1
7 19724 1 1 93 VAL H H 10.940 -14.278 10.841 1.00 . A A . 93 VAL H 1 1
7 19725 1 1 93 VAL HA H 10.110 -13.947 13.630 1.00 . A A . 93 VAL HA 1 1
7 19726 1 1 93 VAL HB H 11.510 -15.941 14.050 1.00 . A A . 93 VAL HB 1 1
7 19727 1 1 93 VAL HG11 H 10.230 -17.524 12.698 1.00 . A A . 93 VAL HG11 1 1
7 19728 1 1 93 VAL HG12 H 9.177 -16.174 13.169 1.00 . A A . 93 VAL HG12 1 1
7 19729 1 1 93 VAL HG13 H 9.828 -16.259 11.516 1.00 . A A . 93 VAL HG13 1 1
7 19730 1 1 93 VAL HG21 H 13.360 -15.452 12.451 1.00 . A A . 93 VAL HG21 1 1
7 19731 1 1 93 VAL HG22 H 12.694 -17.078 12.214 1.00 . A A . 93 VAL HG22 1 1
7 19732 1 1 93 VAL HG23 H 12.262 -15.779 11.086 1.00 . A A . 93 VAL HG23 1 1
7 19733 1 1 93 VAL N N 10.611 -13.715 11.622 1.00 . A A . 93 VAL N 1 1
7 19734 1 1 93 VAL O O 12.494 -13.522 14.741 1.00 . A A . 93 VAL O 1 1
7 19735 1 1 94 ASP C C 13.609 -10.250 13.223 1.00 . A A . 94 ASP C 1 1
7 19736 1 1 94 ASP CA C 13.953 -11.735 13.196 1.00 . A A . 94 ASP CA 1 1
7 19737 1 1 94 ASP CB C 15.131 -11.959 12.240 1.00 . A A . 94 ASP CB 1 1
7 19738 1 1 94 ASP CG C 16.326 -11.062 12.561 1.00 . A A . 94 ASP CG 1 1
7 19739 1 1 94 ASP H H 12.462 -12.412 11.819 1.00 . A A . 94 ASP H 1 1
7 19740 1 1 94 ASP HA H 14.253 -12.039 14.198 1.00 . A A . 94 ASP HA 1 1
7 19741 1 1 94 ASP HB2 H 15.439 -13.004 12.289 1.00 . A A . 94 ASP HB2 1 1
7 19742 1 1 94 ASP HB3 H 14.801 -11.744 11.222 1.00 . A A . 94 ASP HB3 1 1
7 19743 1 1 94 ASP N N 12.790 -12.524 12.760 1.00 . A A . 94 ASP N 1 1
7 19744 1 1 94 ASP O O 13.600 -9.622 12.181 1.00 . A A . 94 ASP O 1 1
7 19745 1 1 94 ASP OD1 O 16.528 -10.694 13.736 1.00 . A A . 94 ASP OD1 1 1
7 19746 1 1 94 ASP OD2 O 17.068 -10.711 11.618 1.00 . A A . 94 ASP OD2 1 1
7 19747 1 1 95 ASP C C 12.697 -7.377 13.533 1.00 . A A . 95 ASP C 1 1
7 19748 1 1 95 ASP CA C 13.024 -8.305 14.717 1.00 . A A . 95 ASP CA 1 1
7 19749 1 1 95 ASP CB C 14.161 -7.691 15.543 1.00 . A A . 95 ASP CB 1 1
7 19750 1 1 95 ASP CG C 13.774 -6.347 16.177 1.00 . A A . 95 ASP CG 1 1
7 19751 1 1 95 ASP H H 13.327 -10.366 15.210 1.00 . A A . 95 ASP H 1 1
7 19752 1 1 95 ASP HA H 12.146 -8.304 15.358 1.00 . A A . 95 ASP HA 1 1
7 19753 1 1 95 ASP HB2 H 14.433 -8.387 16.336 1.00 . A A . 95 ASP HB2 1 1
7 19754 1 1 95 ASP HB3 H 15.023 -7.546 14.904 1.00 . A A . 95 ASP HB3 1 1
7 19755 1 1 95 ASP N N 13.327 -9.736 14.422 1.00 . A A . 95 ASP N 1 1
7 19756 1 1 95 ASP O O 13.369 -6.373 13.276 1.00 . A A . 95 ASP O 1 1
7 19757 1 1 95 ASP OD1 O 14.653 -5.717 16.806 1.00 . A A . 95 ASP OD1 1 1
7 19758 1 1 95 ASP OD2 O 12.595 -5.922 16.060 1.00 . A A . 95 ASP OD2 1 1
7 19759 1 1 96 TRP C C 10.558 -5.645 12.245 1.00 . A A . 96 TRP C 1 1
7 19760 1 1 96 TRP CA C 11.199 -6.916 11.699 1.00 . A A . 96 TRP CA 1 1
7 19761 1 1 96 TRP CB C 10.186 -7.708 10.880 1.00 . A A . 96 TRP CB 1 1
7 19762 1 1 96 TRP CD1 C 8.515 -8.865 12.429 1.00 . A A . 96 TRP CD1 1 1
7 19763 1 1 96 TRP CD2 C 7.837 -6.904 11.640 1.00 . A A . 96 TRP CD2 1 1
7 19764 1 1 96 TRP CE2 C 6.850 -7.399 12.535 1.00 . A A . 96 TRP CE2 1 1
7 19765 1 1 96 TRP CE3 C 7.629 -5.661 11.023 1.00 . A A . 96 TRP CE3 1 1
7 19766 1 1 96 TRP CG C 8.905 -7.854 11.612 1.00 . A A . 96 TRP CG 1 1
7 19767 1 1 96 TRP CH2 C 5.510 -5.443 12.226 1.00 . A A . 96 TRP CH2 1 1
7 19768 1 1 96 TRP CZ2 C 5.689 -6.674 12.837 1.00 . A A . 96 TRP CZ2 1 1
7 19769 1 1 96 TRP CZ3 C 6.487 -4.932 11.317 1.00 . A A . 96 TRP CZ3 1 1
7 19770 1 1 96 TRP H H 11.130 -8.538 13.026 1.00 . A A . 96 TRP H 1 1
7 19771 1 1 96 TRP HA H 12.052 -6.662 11.078 1.00 . A A . 96 TRP HA 1 1
7 19772 1 1 96 TRP HB2 H 9.998 -7.180 9.947 1.00 . A A . 96 TRP HB2 1 1
7 19773 1 1 96 TRP HB3 H 10.597 -8.682 10.659 1.00 . A A . 96 TRP HB3 1 1
7 19774 1 1 96 TRP HD1 H 9.104 -9.754 12.626 1.00 . A A . 96 TRP HD1 1 1
7 19775 1 1 96 TRP HE1 H 6.826 -9.235 13.627 1.00 . A A . 96 TRP HE1 1 1
7 19776 1 1 96 TRP HE3 H 8.360 -5.274 10.334 1.00 . A A . 96 TRP HE3 1 1
7 19777 1 1 96 TRP HH2 H 4.623 -4.862 12.440 1.00 . A A . 96 TRP HH2 1 1
7 19778 1 1 96 TRP HZ2 H 4.969 -7.058 13.528 1.00 . A A . 96 TRP HZ2 1 1
7 19779 1 1 96 TRP HZ3 H 6.351 -3.973 10.841 1.00 . A A . 96 TRP HZ3 1 1
7 19780 1 1 96 TRP N N 11.642 -7.711 12.815 1.00 . A A . 96 TRP N 1 1
7 19781 1 1 96 TRP NE1 N 7.295 -8.614 12.985 1.00 . A A . 96 TRP NE1 1 1
7 19782 1 1 96 TRP O O 10.379 -4.676 11.523 1.00 . A A . 96 TRP O 1 1
7 19783 1 1 97 GLU C C 10.459 -3.315 14.104 1.00 . A A . 97 GLU C 1 1
7 19784 1 1 97 GLU CA C 9.530 -4.507 14.122 1.00 . A A . 97 GLU CA 1 1
7 19785 1 1 97 GLU CB C 9.073 -4.816 15.546 1.00 . A A . 97 GLU CB 1 1
7 19786 1 1 97 GLU CD C 7.316 -5.977 16.968 1.00 . A A . 97 GLU CD 1 1
7 19787 1 1 97 GLU CG C 7.905 -5.791 15.577 1.00 . A A . 97 GLU CG 1 1
7 19788 1 1 97 GLU H H 10.380 -6.461 14.094 1.00 . A A . 97 GLU H 1 1
7 19789 1 1 97 GLU HA H 8.652 -4.261 13.524 1.00 . A A . 97 GLU HA 1 1
7 19790 1 1 97 GLU HB2 H 9.907 -5.231 16.109 1.00 . A A . 97 GLU HB2 1 1
7 19791 1 1 97 GLU HB3 H 8.762 -3.882 16.015 1.00 . A A . 97 GLU HB3 1 1
7 19792 1 1 97 GLU HG2 H 7.122 -5.411 14.921 1.00 . A A . 97 GLU HG2 1 1
7 19793 1 1 97 GLU HG3 H 8.238 -6.757 15.195 1.00 . A A . 97 GLU HG3 1 1
7 19794 1 1 97 GLU N N 10.200 -5.653 13.521 1.00 . A A . 97 GLU N 1 1
7 19795 1 1 97 GLU O O 10.009 -2.194 13.950 1.00 . A A . 97 GLU O 1 1
7 19796 1 1 97 GLU OE1 O 7.825 -5.361 17.934 1.00 . A A . 97 GLU OE1 1 1
7 19797 1 1 97 GLU OE2 O 6.330 -6.740 17.090 1.00 . A A . 97 GLU OE2 1 1
7 19798 1 1 98 GLU C C 12.657 -1.803 12.749 1.00 . A A . 98 GLU C 1 1
7 19799 1 1 98 GLU CA C 12.749 -2.478 14.124 1.00 . A A . 98 GLU CA 1 1
7 19800 1 1 98 GLU CB C 14.162 -3.045 14.323 1.00 . A A . 98 GLU CB 1 1
7 19801 1 1 98 GLU CD C 16.539 -2.304 13.823 1.00 . A A . 98 GLU CD 1 1
7 19802 1 1 98 GLU CG C 15.239 -1.979 14.550 1.00 . A A . 98 GLU CG 1 1
7 19803 1 1 98 GLU H H 12.091 -4.508 14.383 1.00 . A A . 98 GLU H 1 1
7 19804 1 1 98 GLU HA H 12.551 -1.738 14.893 1.00 . A A . 98 GLU HA 1 1
7 19805 1 1 98 GLU HB2 H 14.152 -3.707 15.184 1.00 . A A . 98 GLU HB2 1 1
7 19806 1 1 98 GLU HB3 H 14.426 -3.630 13.443 1.00 . A A . 98 GLU HB3 1 1
7 19807 1 1 98 GLU HG2 H 14.872 -1.019 14.195 1.00 . A A . 98 GLU HG2 1 1
7 19808 1 1 98 GLU HG3 H 15.436 -1.895 15.620 1.00 . A A . 98 GLU HG3 1 1
7 19809 1 1 98 GLU N N 11.760 -3.553 14.225 1.00 . A A . 98 GLU N 1 1
7 19810 1 1 98 GLU O O 12.960 -0.626 12.599 1.00 . A A . 98 GLU O 1 1
7 19811 1 1 98 GLU OE1 O 16.819 -1.650 12.790 1.00 . A A . 98 GLU OE1 1 1
7 19812 1 1 98 GLU OE2 O 17.287 -3.193 14.276 1.00 . A A . 98 GLU OE2 1 1
7 19813 1 1 99 ILE C C 10.967 -1.090 10.221 1.00 . A A . 99 ILE C 1 1
7 19814 1 1 99 ILE CA C 12.157 -2.034 10.379 1.00 . A A . 99 ILE CA 1 1
7 19815 1 1 99 ILE CB C 12.068 -3.181 9.324 1.00 . A A . 99 ILE CB 1 1
7 19816 1 1 99 ILE CD1 C 14.538 -3.808 10.007 1.00 . A A . 99 ILE CD1 1 1
7 19817 1 1 99 ILE CG1 C 13.133 -4.275 9.587 1.00 . A A . 99 ILE CG1 1 1
7 19818 1 1 99 ILE CG2 C 12.173 -2.607 7.897 1.00 . A A . 99 ILE CG2 1 1
7 19819 1 1 99 ILE H H 11.944 -3.512 11.914 1.00 . A A . 99 ILE H 1 1
7 19820 1 1 99 ILE HA H 13.062 -1.470 10.189 1.00 . A A . 99 ILE HA 1 1
7 19821 1 1 99 ILE HB H 11.094 -3.650 9.416 1.00 . A A . 99 ILE HB 1 1
7 19822 1 1 99 ILE HD11 H 14.538 -3.566 11.070 1.00 . A A . 99 ILE HD11 1 1
7 19823 1 1 99 ILE HD12 H 15.243 -4.619 9.840 1.00 . A A . 99 ILE HD12 1 1
7 19824 1 1 99 ILE HD13 H 14.837 -2.937 9.428 1.00 . A A . 99 ILE HD13 1 1
7 19825 1 1 99 ILE HG12 H 12.761 -4.920 10.370 1.00 . A A . 99 ILE HG12 1 1
7 19826 1 1 99 ILE HG13 H 13.227 -4.878 8.684 1.00 . A A . 99 ILE HG13 1 1
7 19827 1 1 99 ILE HG21 H 12.957 -1.843 7.857 1.00 . A A . 99 ILE HG21 1 1
7 19828 1 1 99 ILE HG22 H 12.396 -3.407 7.180 1.00 . A A . 99 ILE HG22 1 1
7 19829 1 1 99 ILE HG23 H 11.210 -2.154 7.638 1.00 . A A . 99 ILE HG23 1 1
7 19830 1 1 99 ILE N N 12.226 -2.550 11.745 1.00 . A A . 99 ILE N 1 1
7 19831 1 1 99 ILE O O 11.078 -0.052 9.593 1.00 . A A . 99 ILE O 1 1
7 19832 1 1 100 ALA C C 8.911 0.697 11.623 1.00 . A A . 100 ALA C 1 1
7 19833 1 1 100 ALA CA C 8.659 -0.542 10.747 1.00 . A A . 100 ALA CA 1 1
7 19834 1 1 100 ALA CB C 7.418 -1.288 11.219 1.00 . A A . 100 ALA CB 1 1
7 19835 1 1 100 ALA H H 9.760 -2.300 11.320 1.00 . A A . 100 ALA H 1 1
7 19836 1 1 100 ALA HA H 8.506 -0.217 9.719 1.00 . A A . 100 ALA HA 1 1
7 19837 1 1 100 ALA HB1 H 7.583 -1.685 12.223 1.00 . A A . 100 ALA HB1 1 1
7 19838 1 1 100 ALA HB2 H 6.568 -0.604 11.236 1.00 . A A . 100 ALA HB2 1 1
7 19839 1 1 100 ALA HB3 H 7.207 -2.104 10.533 1.00 . A A . 100 ALA HB3 1 1
7 19840 1 1 100 ALA N N 9.830 -1.427 10.809 1.00 . A A . 100 ALA N 1 1
7 19841 1 1 100 ALA O O 8.251 1.722 11.507 1.00 . A A . 100 ALA O 1 1
7 19842 1 1 101 LYS C C 11.313 2.539 12.915 1.00 . A A . 101 LYS C 1 1
7 19843 1 1 101 LYS CA C 10.263 1.581 13.480 1.00 . A A . 101 LYS CA 1 1
7 19844 1 1 101 LYS CB C 10.824 0.824 14.684 1.00 . A A . 101 LYS CB 1 1
7 19845 1 1 101 LYS CD C 11.540 0.532 17.061 1.00 . A A . 101 LYS CD 1 1
7 19846 1 1 101 LYS CE C 10.779 -0.822 17.248 1.00 . A A . 101 LYS CE 1 1
7 19847 1 1 101 LYS CG C 10.838 1.489 16.047 1.00 . A A . 101 LYS CG 1 1
7 19848 1 1 101 LYS H H 10.389 -0.319 12.528 1.00 . A A . 101 LYS H 1 1
7 19849 1 1 101 LYS HA H 9.379 2.146 13.777 1.00 . A A . 101 LYS HA 1 1
7 19850 1 1 101 LYS HB2 H 10.220 -0.060 14.777 1.00 . A A . 101 LYS HB2 1 1
7 19851 1 1 101 LYS HB3 H 11.838 0.516 14.448 1.00 . A A . 101 LYS HB3 1 1
7 19852 1 1 101 LYS HD2 H 12.545 0.320 16.695 1.00 . A A . 101 LYS HD2 1 1
7 19853 1 1 101 LYS HD3 H 11.619 1.032 18.026 1.00 . A A . 101 LYS HD3 1 1
7 19854 1 1 101 LYS HE2 H 9.815 -0.625 17.722 1.00 . A A . 101 LYS HE2 1 1
7 19855 1 1 101 LYS HE3 H 10.590 -1.264 16.270 1.00 . A A . 101 LYS HE3 1 1
7 19856 1 1 101 LYS HG2 H 11.390 2.427 15.991 1.00 . A A . 101 LYS HG2 1 1
7 19857 1 1 101 LYS HG3 H 9.816 1.684 16.370 1.00 . A A . 101 LYS HG3 1 1
7 19858 1 1 101 LYS HZ1 H 11.724 -1.470 18.989 1.00 . A A . 101 LYS HZ1 1 1
7 19859 1 1 101 LYS HZ2 H 12.411 -2.067 17.611 1.00 . A A . 101 LYS HZ2 1 1
7 19860 1 1 101 LYS HZ3 H 10.985 -2.686 18.153 1.00 . A A . 101 LYS HZ3 1 1
7 19861 1 1 101 LYS N N 9.882 0.556 12.508 1.00 . A A . 101 LYS N 1 1
7 19862 1 1 101 LYS NZ N 11.538 -1.840 18.069 1.00 . A A . 101 LYS NZ 1 1
7 19863 1 1 101 LYS O O 11.711 3.490 13.588 1.00 . A A . 101 LYS O 1 1
7 19864 1 1 102 LYS C C 12.399 3.660 9.711 1.00 . A A . 102 LYS C 1 1
7 19865 1 1 102 LYS CA C 12.814 3.128 11.079 1.00 . A A . 102 LYS CA 1 1
7 19866 1 1 102 LYS CB C 14.151 2.350 10.997 1.00 . A A . 102 LYS CB 1 1
7 19867 1 1 102 LYS CD C 15.296 0.185 10.309 1.00 . A A . 102 LYS CD 1 1
7 19868 1 1 102 LYS CE C 16.699 0.763 10.236 1.00 . A A . 102 LYS CE 1 1
7 19869 1 1 102 LYS CG C 14.201 1.201 9.993 1.00 . A A . 102 LYS CG 1 1
7 19870 1 1 102 LYS H H 11.410 1.506 11.159 1.00 . A A . 102 LYS H 1 1
7 19871 1 1 102 LYS HA H 12.974 3.988 11.726 1.00 . A A . 102 LYS HA 1 1
7 19872 1 1 102 LYS HB2 H 14.935 3.040 10.727 1.00 . A A . 102 LYS HB2 1 1
7 19873 1 1 102 LYS HB3 H 14.369 1.952 11.988 1.00 . A A . 102 LYS HB3 1 1
7 19874 1 1 102 LYS HD2 H 15.131 -0.208 11.312 1.00 . A A . 102 LYS HD2 1 1
7 19875 1 1 102 LYS HD3 H 15.220 -0.638 9.601 1.00 . A A . 102 LYS HD3 1 1
7 19876 1 1 102 LYS HE2 H 16.871 1.182 9.244 1.00 . A A . 102 LYS HE2 1 1
7 19877 1 1 102 LYS HE3 H 16.806 1.548 10.987 1.00 . A A . 102 LYS HE3 1 1
7 19878 1 1 102 LYS HG2 H 13.255 0.690 10.011 1.00 . A A . 102 LYS HG2 1 1
7 19879 1 1 102 LYS HG3 H 14.360 1.606 8.993 1.00 . A A . 102 LYS HG3 1 1
7 19880 1 1 102 LYS HZ1 H 17.648 -1.024 9.785 1.00 . A A . 102 LYS HZ1 1 1
7 19881 1 1 102 LYS HZ2 H 17.471 -0.769 11.405 1.00 . A A . 102 LYS HZ2 1 1
7 19882 1 1 102 LYS HZ3 H 18.626 0.058 10.555 1.00 . A A . 102 LYS HZ3 1 1
7 19883 1 1 102 LYS N N 11.773 2.292 11.691 1.00 . A A . 102 LYS N 1 1
7 19884 1 1 102 LYS NZ N 17.694 -0.326 10.510 1.00 . A A . 102 LYS NZ 1 1
7 19885 1 1 102 LYS O O 11.954 2.922 8.840 1.00 . A A . 102 LYS O 1 1
7 19886 1 1 103 THR C C 13.477 5.199 7.345 1.00 . A A . 103 THR C 1 1
7 19887 1 1 103 THR CA C 12.296 5.553 8.218 1.00 . A A . 103 THR CA 1 1
7 19888 1 1 103 THR CB C 12.206 7.090 8.280 1.00 . A A . 103 THR CB 1 1
7 19889 1 1 103 THR CG2 C 11.856 7.678 6.911 1.00 . A A . 103 THR CG2 1 1
7 19890 1 1 103 THR H H 12.885 5.547 10.263 1.00 . A A . 103 THR H 1 1
7 19891 1 1 103 THR HA H 11.381 5.141 7.795 1.00 . A A . 103 THR HA 1 1
7 19892 1 1 103 THR HB H 13.162 7.494 8.611 1.00 . A A . 103 THR HB 1 1
7 19893 1 1 103 THR HG1 H 11.159 8.423 9.257 1.00 . A A . 103 THR HG1 1 1
7 19894 1 1 103 THR HG21 H 12.644 7.441 6.185 1.00 . A A . 103 THR HG21 1 1
7 19895 1 1 103 THR HG22 H 11.770 8.760 6.991 1.00 . A A . 103 THR HG22 1 1
7 19896 1 1 103 THR HG23 H 10.910 7.262 6.562 1.00 . A A . 103 THR HG23 1 1
7 19897 1 1 103 THR N N 12.559 4.957 9.519 1.00 . A A . 103 THR N 1 1
7 19898 1 1 103 THR O O 14.624 5.478 7.703 1.00 . A A . 103 THR O 1 1
7 19899 1 1 103 THR OG1 O 11.190 7.467 9.214 1.00 . A A . 103 THR OG1 1 1
7 19900 1 1 104 PHE C C 14.548 5.553 4.483 1.00 . A A . 104 PHE C 1 1
7 19901 1 1 104 PHE CA C 14.293 4.288 5.282 1.00 . A A . 104 PHE CA 1 1
7 19902 1 1 104 PHE CB C 13.884 3.158 4.356 1.00 . A A . 104 PHE CB 1 1
7 19903 1 1 104 PHE CD1 C 15.667 1.464 3.831 1.00 . A A . 104 PHE CD1 1 1
7 19904 1 1 104 PHE CD2 C 15.410 3.371 2.353 1.00 . A A . 104 PHE CD2 1 1
7 19905 1 1 104 PHE CE1 C 16.729 0.986 3.042 1.00 . A A . 104 PHE CE1 1 1
7 19906 1 1 104 PHE CE2 C 16.485 2.909 1.567 1.00 . A A . 104 PHE CE2 1 1
7 19907 1 1 104 PHE CG C 15.005 2.657 3.499 1.00 . A A . 104 PHE CG 1 1
7 19908 1 1 104 PHE CZ C 17.148 1.721 1.913 1.00 . A A . 104 PHE CZ 1 1
7 19909 1 1 104 PHE H H 12.266 4.363 5.943 1.00 . A A . 104 PHE H 1 1
7 19910 1 1 104 PHE HA H 15.188 4.006 5.835 1.00 . A A . 104 PHE HA 1 1
7 19911 1 1 104 PHE HB2 H 13.512 2.329 4.959 1.00 . A A . 104 PHE HB2 1 1
7 19912 1 1 104 PHE HB3 H 13.078 3.504 3.717 1.00 . A A . 104 PHE HB3 1 1
7 19913 1 1 104 PHE HD1 H 15.356 0.902 4.700 1.00 . A A . 104 PHE HD1 1 1
7 19914 1 1 104 PHE HD2 H 14.897 4.284 2.072 1.00 . A A . 104 PHE HD2 1 1
7 19915 1 1 104 PHE HE1 H 17.220 0.059 3.301 1.00 . A A . 104 PHE HE1 1 1
7 19916 1 1 104 PHE HE2 H 16.798 3.465 0.701 1.00 . A A . 104 PHE HE2 1 1
7 19917 1 1 104 PHE HZ H 17.969 1.368 1.311 1.00 . A A . 104 PHE HZ 1 1
7 19918 1 1 104 PHE N N 13.219 4.598 6.200 1.00 . A A . 104 PHE N 1 1
7 19919 1 1 104 PHE O O 13.636 6.076 3.857 1.00 . A A . 104 PHE O 1 1
7 19920 1 1 105 GLU C C 17.293 7.081 2.862 1.00 . A A . 105 GLU C 1 1
7 19921 1 1 105 GLU CA C 16.088 7.274 3.761 1.00 . A A . 105 GLU CA 1 1
7 19922 1 1 105 GLU CB C 16.329 8.453 4.705 1.00 . A A . 105 GLU CB 1 1
7 19923 1 1 105 GLU CD C 14.952 10.393 5.535 1.00 . A A . 105 GLU CD 1 1
7 19924 1 1 105 GLU CG C 15.079 8.887 5.455 1.00 . A A . 105 GLU CG 1 1
7 19925 1 1 105 GLU H H 16.501 5.607 5.029 1.00 . A A . 105 GLU H 1 1
7 19926 1 1 105 GLU HA H 15.242 7.525 3.123 1.00 . A A . 105 GLU HA 1 1
7 19927 1 1 105 GLU HB2 H 17.104 8.186 5.425 1.00 . A A . 105 GLU HB2 1 1
7 19928 1 1 105 GLU HB3 H 16.685 9.296 4.111 1.00 . A A . 105 GLU HB3 1 1
7 19929 1 1 105 GLU HG2 H 14.205 8.498 4.933 1.00 . A A . 105 GLU HG2 1 1
7 19930 1 1 105 GLU HG3 H 15.099 8.469 6.462 1.00 . A A . 105 GLU HG3 1 1
7 19931 1 1 105 GLU N N 15.770 6.058 4.504 1.00 . A A . 105 GLU N 1 1
7 19932 1 1 105 GLU O O 18.283 6.457 3.233 1.00 . A A . 105 GLU O 1 1
7 19933 1 1 105 GLU OE1 O 13.895 10.931 5.133 1.00 . A A . 105 GLU OE1 1 1
7 19934 1 1 105 GLU OE2 O 15.908 11.057 5.979 1.00 . A A . 105 GLU OE2 1 1
7 19935 1 1 106 LYS C C 18.352 8.909 -0.056 1.00 . A A . 106 LYS C 1 1
7 19936 1 1 106 LYS CA C 18.241 7.559 0.649 1.00 . A A . 106 LYS CA 1 1
7 19937 1 1 106 LYS CB C 17.918 6.441 -0.364 1.00 . A A . 106 LYS CB 1 1
7 19938 1 1 106 LYS CD C 18.384 5.497 -2.649 1.00 . A A . 106 LYS CD 1 1
7 19939 1 1 106 LYS CE C 19.400 5.152 -3.725 1.00 . A A . 106 LYS CE 1 1
7 19940 1 1 106 LYS CG C 19.009 6.168 -1.419 1.00 . A A . 106 LYS CG 1 1
7 19941 1 1 106 LYS H H 16.322 8.150 1.452 1.00 . A A . 106 LYS H 1 1
7 19942 1 1 106 LYS HA H 19.191 7.331 1.133 1.00 . A A . 106 LYS HA 1 1
7 19943 1 1 106 LYS HB2 H 17.732 5.518 0.185 1.00 . A A . 106 LYS HB2 1 1
7 19944 1 1 106 LYS HB3 H 17.007 6.704 -0.885 1.00 . A A . 106 LYS HB3 1 1
7 19945 1 1 106 LYS HD2 H 17.885 4.585 -2.342 1.00 . A A . 106 LYS HD2 1 1
7 19946 1 1 106 LYS HD3 H 17.644 6.176 -3.077 1.00 . A A . 106 LYS HD3 1 1
7 19947 1 1 106 LYS HE2 H 18.876 5.038 -4.678 1.00 . A A . 106 LYS HE2 1 1
7 19948 1 1 106 LYS HE3 H 20.114 5.975 -3.824 1.00 . A A . 106 LYS HE3 1 1
7 19949 1 1 106 LYS HG2 H 19.462 7.110 -1.727 1.00 . A A . 106 LYS HG2 1 1
7 19950 1 1 106 LYS HG3 H 19.776 5.523 -0.991 1.00 . A A . 106 LYS HG3 1 1
7 19951 1 1 106 LYS HZ1 H 20.796 3.684 -4.152 1.00 . A A . 106 LYS HZ1 1 1
7 19952 1 1 106 LYS HZ2 H 19.468 3.114 -3.356 1.00 . A A . 106 LYS HZ2 1 1
7 19953 1 1 106 LYS HZ3 H 20.618 3.971 -2.537 1.00 . A A . 106 LYS HZ3 1 1
7 19954 1 1 106 LYS N N 17.185 7.639 1.669 1.00 . A A . 106 LYS N 1 1
7 19955 1 1 106 LYS NZ N 20.131 3.878 -3.417 1.00 . A A . 106 LYS NZ 1 1
7 19956 1 1 106 LYS O O 17.795 9.114 -1.125 1.00 . A A . 106 LYS O 1 1
7 19957 1 1 107 GLY C C 17.911 11.908 -0.157 1.00 . A A . 107 GLY C 1 1
7 19958 1 1 107 GLY CA C 19.224 11.151 -0.089 1.00 . A A . 107 GLY CA 1 1
7 19959 1 1 107 GLY H H 19.498 9.673 1.437 1.00 . A A . 107 GLY H 1 1
7 19960 1 1 107 GLY HA2 H 19.947 11.741 0.473 1.00 . A A . 107 GLY HA2 1 1
7 19961 1 1 107 GLY HA3 H 19.600 11.005 -1.102 1.00 . A A . 107 GLY HA3 1 1
7 19962 1 1 107 GLY N N 19.064 9.850 0.546 1.00 . A A . 107 GLY N 1 1
7 19963 1 1 107 GLY O O 17.367 12.313 0.865 1.00 . A A . 107 GLY O 1 1
7 19964 1 1 108 THR C C 14.940 11.857 -1.474 1.00 . A A . 108 THR C 1 1
7 19965 1 1 108 THR CA C 16.135 12.809 -1.584 1.00 . A A . 108 THR CA 1 1
7 19966 1 1 108 THR CB C 16.111 13.437 -2.990 1.00 . A A . 108 THR CB 1 1
7 19967 1 1 108 THR CG2 C 17.152 14.540 -3.115 1.00 . A A . 108 THR CG2 1 1
7 19968 1 1 108 THR H H 17.882 11.743 -2.179 1.00 . A A . 108 THR H 1 1
7 19969 1 1 108 THR HA H 16.022 13.597 -0.841 1.00 . A A . 108 THR HA 1 1
7 19970 1 1 108 THR HB H 15.123 13.853 -3.189 1.00 . A A . 108 THR HB 1 1
7 19971 1 1 108 THR HG1 H 16.434 12.831 -4.826 1.00 . A A . 108 THR HG1 1 1
7 19972 1 1 108 THR HG21 H 17.065 15.008 -4.095 1.00 . A A . 108 THR HG21 1 1
7 19973 1 1 108 THR HG22 H 18.152 14.123 -3.002 1.00 . A A . 108 THR HG22 1 1
7 19974 1 1 108 THR HG23 H 16.980 15.293 -2.344 1.00 . A A . 108 THR HG23 1 1
7 19975 1 1 108 THR N N 17.399 12.103 -1.364 1.00 . A A . 108 THR N 1 1
7 19976 1 1 108 THR O O 13.814 12.230 -1.775 1.00 . A A . 108 THR O 1 1
7 19977 1 1 108 THR OG1 O 16.419 12.428 -3.954 1.00 . A A . 108 THR OG1 1 1
7 19978 1 1 109 VAL C C 13.878 9.356 0.605 1.00 . A A . 109 VAL C 1 1
7 19979 1 1 109 VAL CA C 14.128 9.634 -0.872 1.00 . A A . 109 VAL CA 1 1
7 19980 1 1 109 VAL CB C 14.572 8.294 -1.500 1.00 . A A . 109 VAL CB 1 1
7 19981 1 1 109 VAL CG1 C 13.568 7.176 -1.237 1.00 . A A . 109 VAL CG1 1 1
7 19982 1 1 109 VAL CG2 C 14.825 8.436 -2.987 1.00 . A A . 109 VAL CG2 1 1
7 19983 1 1 109 VAL H H 16.130 10.360 -0.811 1.00 . A A . 109 VAL H 1 1
7 19984 1 1 109 VAL HA H 13.206 9.969 -1.342 1.00 . A A . 109 VAL HA 1 1
7 19985 1 1 109 VAL HB H 15.493 8.027 -1.029 1.00 . A A . 109 VAL HB 1 1
7 19986 1 1 109 VAL HG11 H 13.676 6.823 -0.211 1.00 . A A . 109 VAL HG11 1 1
7 19987 1 1 109 VAL HG12 H 12.555 7.537 -1.389 1.00 . A A . 109 VAL HG12 1 1
7 19988 1 1 109 VAL HG13 H 13.757 6.346 -1.911 1.00 . A A . 109 VAL HG13 1 1
7 19989 1 1 109 VAL HG21 H 15.029 7.446 -3.409 1.00 . A A . 109 VAL HG21 1 1
7 19990 1 1 109 VAL HG22 H 13.955 8.865 -3.477 1.00 . A A . 109 VAL HG22 1 1
7 19991 1 1 109 VAL HG23 H 15.693 9.072 -3.154 1.00 . A A . 109 VAL HG23 1 1
7 19992 1 1 109 VAL N N 15.182 10.634 -1.037 1.00 . A A . 109 VAL N 1 1
7 19993 1 1 109 VAL O O 14.817 9.276 1.394 1.00 . A A . 109 VAL O 1 1
7 19994 1 1 110 SER C C 11.140 7.673 1.969 1.00 . A A . 110 SER C 1 1
7 19995 1 1 110 SER CA C 12.200 8.735 2.273 1.00 . A A . 110 SER CA 1 1
7 19996 1 1 110 SER CB C 11.608 9.904 3.062 1.00 . A A . 110 SER CB 1 1
7 19997 1 1 110 SER H H 11.876 9.314 0.272 1.00 . A A . 110 SER H 1 1
7 19998 1 1 110 SER HA H 13.040 8.295 2.809 1.00 . A A . 110 SER HA 1 1
7 19999 1 1 110 SER HB2 H 12.246 10.778 2.927 1.00 . A A . 110 SER HB2 1 1
7 20000 1 1 110 SER HB3 H 10.615 10.131 2.676 1.00 . A A . 110 SER HB3 1 1
7 20001 1 1 110 SER HG H 12.331 9.952 4.866 1.00 . A A . 110 SER HG 1 1
7 20002 1 1 110 SER N N 12.613 9.175 0.953 1.00 . A A . 110 SER N 1 1
7 20003 1 1 110 SER O O 10.320 7.867 1.072 1.00 . A A . 110 SER O 1 1
7 20004 1 1 110 SER OG O 11.518 9.619 4.440 1.00 . A A . 110 SER OG 1 1
7 20005 1 1 111 VAL C C 9.673 5.060 3.801 1.00 . A A . 111 VAL C 1 1
7 20006 1 1 111 VAL CA C 10.170 5.494 2.466 1.00 . A A . 111 VAL CA 1 1
7 20007 1 1 111 VAL CB C 10.760 4.258 1.695 1.00 . A A . 111 VAL CB 1 1
7 20008 1 1 111 VAL CG1 C 9.704 3.140 1.526 1.00 . A A . 111 VAL CG1 1 1
7 20009 1 1 111 VAL CG2 C 11.251 4.677 0.325 1.00 . A A . 111 VAL CG2 1 1
7 20010 1 1 111 VAL H H 11.873 6.412 3.386 1.00 . A A . 111 VAL H 1 1
7 20011 1 1 111 VAL HA H 9.314 5.884 1.928 1.00 . A A . 111 VAL HA 1 1
7 20012 1 1 111 VAL HB H 11.599 3.863 2.255 1.00 . A A . 111 VAL HB 1 1
7 20013 1 1 111 VAL HG11 H 8.795 3.549 1.093 1.00 . A A . 111 VAL HG11 1 1
7 20014 1 1 111 VAL HG12 H 10.091 2.364 0.868 1.00 . A A . 111 VAL HG12 1 1
7 20015 1 1 111 VAL HG13 H 9.477 2.698 2.497 1.00 . A A . 111 VAL HG13 1 1
7 20016 1 1 111 VAL HG21 H 12.065 5.382 0.438 1.00 . A A . 111 VAL HG21 1 1
7 20017 1 1 111 VAL HG22 H 11.609 3.801 -0.217 1.00 . A A . 111 VAL HG22 1 1
7 20018 1 1 111 VAL HG23 H 10.435 5.141 -0.227 1.00 . A A . 111 VAL HG23 1 1
7 20019 1 1 111 VAL N N 11.155 6.558 2.674 1.00 . A A . 111 VAL N 1 1
7 20020 1 1 111 VAL O O 10.437 4.899 4.755 1.00 . A A . 111 VAL O 1 1
7 20021 1 1 112 GLU C C 7.305 3.002 4.899 1.00 . A A . 112 GLU C 1 1
7 20022 1 1 112 GLU CA C 7.699 4.475 5.047 1.00 . A A . 112 GLU CA 1 1
7 20023 1 1 112 GLU CB C 6.495 5.382 5.271 1.00 . A A . 112 GLU CB 1 1
7 20024 1 1 112 GLU CD C 5.418 6.779 7.028 1.00 . A A . 112 GLU CD 1 1
7 20025 1 1 112 GLU CG C 6.139 5.482 6.706 1.00 . A A . 112 GLU CG 1 1
7 20026 1 1 112 GLU H H 7.802 5.038 3.015 1.00 . A A . 112 GLU H 1 1
7 20027 1 1 112 GLU HA H 8.385 4.591 5.877 1.00 . A A . 112 GLU HA 1 1
7 20028 1 1 112 GLU HB2 H 6.754 6.380 4.917 1.00 . A A . 112 GLU HB2 1 1
7 20029 1 1 112 GLU HB3 H 5.641 5.024 4.700 1.00 . A A . 112 GLU HB3 1 1
7 20030 1 1 112 GLU HG2 H 5.526 4.629 6.981 1.00 . A A . 112 GLU HG2 1 1
7 20031 1 1 112 GLU HG3 H 7.070 5.453 7.268 1.00 . A A . 112 GLU HG3 1 1
7 20032 1 1 112 GLU N N 8.369 4.888 3.850 1.00 . A A . 112 GLU N 1 1
7 20033 1 1 112 GLU O O 6.363 2.670 4.165 1.00 . A A . 112 GLU O 1 1
7 20034 1 1 112 GLU OE1 O 5.977 7.578 7.816 1.00 . A A . 112 GLU OE1 1 1
7 20035 1 1 112 GLU OE2 O 4.326 7.034 6.483 1.00 . A A . 112 GLU OE2 1 1
7 20036 1 1 113 PRO C C 6.439 0.350 6.319 1.00 . A A . 113 PRO C 1 1
7 20037 1 1 113 PRO CA C 7.644 0.688 5.442 1.00 . A A . 113 PRO CA 1 1
7 20038 1 1 113 PRO CB C 8.889 -0.054 5.932 1.00 . A A . 113 PRO CB 1 1
7 20039 1 1 113 PRO CD C 9.234 2.242 6.423 1.00 . A A . 113 PRO CD 1 1
7 20040 1 1 113 PRO CG C 9.453 0.854 6.961 1.00 . A A . 113 PRO CG 1 1
7 20041 1 1 113 PRO HA H 7.438 0.435 4.403 1.00 . A A . 113 PRO HA 1 1
7 20042 1 1 113 PRO HB2 H 8.621 -1.016 6.369 1.00 . A A . 113 PRO HB2 1 1
7 20043 1 1 113 PRO HB3 H 9.595 -0.182 5.113 1.00 . A A . 113 PRO HB3 1 1
7 20044 1 1 113 PRO HD2 H 9.043 2.940 7.240 1.00 . A A . 113 PRO HD2 1 1
7 20045 1 1 113 PRO HD3 H 10.093 2.558 5.829 1.00 . A A . 113 PRO HD3 1 1
7 20046 1 1 113 PRO HG2 H 8.912 0.734 7.896 1.00 . A A . 113 PRO HG2 1 1
7 20047 1 1 113 PRO HG3 H 10.516 0.660 7.112 1.00 . A A . 113 PRO HG3 1 1
7 20048 1 1 113 PRO N N 8.040 2.091 5.564 1.00 . A A . 113 PRO N 1 1
7 20049 1 1 113 PRO O O 6.268 0.906 7.401 1.00 . A A . 113 PRO O 1 1
7 20050 1 1 114 ALA C C 4.242 -2.486 6.173 1.00 . A A . 114 ALA C 1 1
7 20051 1 1 114 ALA CA C 4.475 -1.050 6.619 1.00 . A A . 114 ALA CA 1 1
7 20052 1 1 114 ALA CB C 3.248 -0.179 6.340 1.00 . A A . 114 ALA CB 1 1
7 20053 1 1 114 ALA H H 5.773 -0.987 4.940 1.00 . A A . 114 ALA H 1 1
7 20054 1 1 114 ALA HA H 4.707 -1.032 7.684 1.00 . A A . 114 ALA HA 1 1
7 20055 1 1 114 ALA HB1 H 3.443 0.841 6.680 1.00 . A A . 114 ALA HB1 1 1
7 20056 1 1 114 ALA HB2 H 3.046 -0.169 5.272 1.00 . A A . 114 ALA HB2 1 1
7 20057 1 1 114 ALA HB3 H 2.384 -0.578 6.874 1.00 . A A . 114 ALA HB3 1 1
7 20058 1 1 114 ALA N N 5.617 -0.575 5.856 1.00 . A A . 114 ALA N 1 1
7 20059 1 1 114 ALA O O 4.638 -2.863 5.074 1.00 . A A . 114 ALA O 1 1
7 20060 1 1 115 ILE C C 2.059 -5.031 7.440 1.00 . A A . 115 ILE C 1 1
7 20061 1 1 115 ILE CA C 3.339 -4.679 6.703 1.00 . A A . 115 ILE CA 1 1
7 20062 1 1 115 ILE CB C 4.543 -5.611 7.120 1.00 . A A . 115 ILE CB 1 1
7 20063 1 1 115 ILE CD1 C 5.462 -8.022 6.917 1.00 . A A . 115 ILE CD1 1 1
7 20064 1 1 115 ILE CG1 C 4.219 -7.102 6.879 1.00 . A A . 115 ILE CG1 1 1
7 20065 1 1 115 ILE CG2 C 4.937 -5.393 8.576 1.00 . A A . 115 ILE CG2 1 1
7 20066 1 1 115 ILE H H 3.301 -2.937 7.914 1.00 . A A . 115 ILE H 1 1
7 20067 1 1 115 ILE HA H 3.167 -4.784 5.636 1.00 . A A . 115 ILE HA 1 1
7 20068 1 1 115 ILE HB H 5.398 -5.346 6.502 1.00 . A A . 115 ILE HB 1 1
7 20069 1 1 115 ILE HD11 H 6.246 -7.622 6.265 1.00 . A A . 115 ILE HD11 1 1
7 20070 1 1 115 ILE HD12 H 5.838 -8.092 7.939 1.00 . A A . 115 ILE HD12 1 1
7 20071 1 1 115 ILE HD13 H 5.185 -9.019 6.572 1.00 . A A . 115 ILE HD13 1 1
7 20072 1 1 115 ILE HG12 H 3.513 -7.436 7.641 1.00 . A A . 115 ILE HG12 1 1
7 20073 1 1 115 ILE HG13 H 3.742 -7.205 5.906 1.00 . A A . 115 ILE HG13 1 1
7 20074 1 1 115 ILE HG21 H 5.800 -6.011 8.820 1.00 . A A . 115 ILE HG21 1 1
7 20075 1 1 115 ILE HG22 H 5.203 -4.350 8.737 1.00 . A A . 115 ILE HG22 1 1
7 20076 1 1 115 ILE HG23 H 4.107 -5.659 9.236 1.00 . A A . 115 ILE HG23 1 1
7 20077 1 1 115 ILE N N 3.615 -3.285 7.017 1.00 . A A . 115 ILE N 1 1
7 20078 1 1 115 ILE O O 1.846 -4.572 8.555 1.00 . A A . 115 ILE O 1 1
7 20079 1 1 116 VAL C C 0.100 -7.825 7.499 1.00 . A A . 116 VAL C 1 1
7 20080 1 1 116 VAL CA C -0.016 -6.310 7.412 1.00 . A A . 116 VAL CA 1 1
7 20081 1 1 116 VAL CB C -1.267 -5.908 6.584 1.00 . A A . 116 VAL CB 1 1
7 20082 1 1 116 VAL CG1 C -2.552 -6.407 7.269 1.00 . A A . 116 VAL CG1 1 1
7 20083 1 1 116 VAL CG2 C -1.327 -4.381 6.424 1.00 . A A . 116 VAL CG2 1 1
7 20084 1 1 116 VAL H H 1.432 -6.136 5.863 1.00 . A A . 116 VAL H 1 1
7 20085 1 1 116 VAL HA H -0.111 -5.901 8.414 1.00 . A A . 116 VAL HA 1 1
7 20086 1 1 116 VAL HB H -1.197 -6.356 5.594 1.00 . A A . 116 VAL HB 1 1
7 20087 1 1 116 VAL HG11 H -3.416 -6.130 6.668 1.00 . A A . 116 VAL HG11 1 1
7 20088 1 1 116 VAL HG12 H -2.519 -7.492 7.367 1.00 . A A . 116 VAL HG12 1 1
7 20089 1 1 116 VAL HG13 H -2.640 -5.957 8.260 1.00 . A A . 116 VAL HG13 1 1
7 20090 1 1 116 VAL HG21 H -1.328 -3.907 7.409 1.00 . A A . 116 VAL HG21 1 1
7 20091 1 1 116 VAL HG22 H -0.458 -4.040 5.863 1.00 . A A . 116 VAL HG22 1 1
7 20092 1 1 116 VAL HG23 H -2.227 -4.103 5.882 1.00 . A A . 116 VAL HG23 1 1
7 20093 1 1 116 VAL N N 1.217 -5.830 6.807 1.00 . A A . 116 VAL N 1 1
7 20094 1 1 116 VAL O O -0.038 -8.524 6.488 1.00 . A A . 116 VAL O 1 1
7 20095 1 1 117 ARG C C -0.914 -10.315 9.246 1.00 . A A . 117 ARG C 1 1
7 20096 1 1 117 ARG CA C 0.467 -9.782 8.903 1.00 . A A . 117 ARG CA 1 1
7 20097 1 1 117 ARG CB C 1.493 -10.132 9.996 1.00 . A A . 117 ARG CB 1 1
7 20098 1 1 117 ARG CD C 2.518 -8.500 11.612 1.00 . A A . 117 ARG CD 1 1
7 20099 1 1 117 ARG CG C 1.317 -9.397 11.334 1.00 . A A . 117 ARG CG 1 1
7 20100 1 1 117 ARG CZ C 2.452 -7.298 13.801 1.00 . A A . 117 ARG CZ 1 1
7 20101 1 1 117 ARG H H 0.485 -7.712 9.498 1.00 . A A . 117 ARG H 1 1
7 20102 1 1 117 ARG HA H 0.791 -10.243 7.970 1.00 . A A . 117 ARG HA 1 1
7 20103 1 1 117 ARG HB2 H 1.448 -11.206 10.180 1.00 . A A . 117 ARG HB2 1 1
7 20104 1 1 117 ARG HB3 H 2.485 -9.905 9.608 1.00 . A A . 117 ARG HB3 1 1
7 20105 1 1 117 ARG HD2 H 3.324 -9.089 12.040 1.00 . A A . 117 ARG HD2 1 1
7 20106 1 1 117 ARG HD3 H 2.855 -8.077 10.662 1.00 . A A . 117 ARG HD3 1 1
7 20107 1 1 117 ARG HE H 1.692 -6.600 12.073 1.00 . A A . 117 ARG HE 1 1
7 20108 1 1 117 ARG HG2 H 0.417 -8.788 11.301 1.00 . A A . 117 ARG HG2 1 1
7 20109 1 1 117 ARG HG3 H 1.222 -10.121 12.137 1.00 . A A . 117 ARG HG3 1 1
7 20110 1 1 117 ARG HH11 H 3.300 -9.106 14.009 1.00 . A A . 117 ARG HH11 1 1
7 20111 1 1 117 ARG HH12 H 3.240 -8.133 15.455 1.00 . A A . 117 ARG HH12 1 1
7 20112 1 1 117 ARG HH21 H 1.649 -5.466 13.903 1.00 . A A . 117 ARG HH21 1 1
7 20113 1 1 117 ARG HH22 H 2.327 -6.094 15.397 1.00 . A A . 117 ARG HH22 1 1
7 20114 1 1 117 ARG N N 0.363 -8.337 8.696 1.00 . A A . 117 ARG N 1 1
7 20115 1 1 117 ARG NE N 2.180 -7.387 12.507 1.00 . A A . 117 ARG NE 1 1
7 20116 1 1 117 ARG NH1 N 3.042 -8.258 14.475 1.00 . A A . 117 ARG NH1 1 1
7 20117 1 1 117 ARG NH2 N 2.126 -6.205 14.421 1.00 . A A . 117 ARG NH2 1 1
7 20118 1 1 117 ARG O O -1.661 -9.707 10.011 1.00 . A A . 117 ARG O 1 1
7 20119 1 1 118 GLY C C -2.823 -12.453 10.331 1.00 . A A . 118 GLY C 1 1
7 20120 1 1 118 GLY CA C -2.558 -12.057 8.895 1.00 . A A . 118 GLY CA 1 1
7 20121 1 1 118 GLY H H -0.591 -11.934 8.063 1.00 . A A . 118 GLY H 1 1
7 20122 1 1 118 GLY HA2 H -3.319 -11.348 8.585 1.00 . A A . 118 GLY HA2 1 1
7 20123 1 1 118 GLY HA3 H -2.642 -12.946 8.272 1.00 . A A . 118 GLY HA3 1 1
7 20124 1 1 118 GLY N N -1.252 -11.459 8.679 1.00 . A A . 118 GLY N 1 1
7 20125 1 1 118 GLY O O -3.975 -12.558 10.746 1.00 . A A . 118 GLY O 1 1
7 20126 1 1 119 THR C C -2.646 -12.157 13.382 1.00 . A A . 119 THR C 1 1
7 20127 1 1 119 THR CA C -1.860 -13.103 12.487 1.00 . A A . 119 THR CA 1 1
7 20128 1 1 119 THR CB C -0.455 -13.266 13.106 1.00 . A A . 119 THR CB 1 1
7 20129 1 1 119 THR CG2 C 0.462 -13.995 12.165 1.00 . A A . 119 THR CG2 1 1
7 20130 1 1 119 THR H H -0.840 -12.527 10.704 1.00 . A A . 119 THR H 1 1
7 20131 1 1 119 THR HA H -2.359 -14.072 12.498 1.00 . A A . 119 THR HA 1 1
7 20132 1 1 119 THR HB H -0.532 -13.807 14.049 1.00 . A A . 119 THR HB 1 1
7 20133 1 1 119 THR HG1 H 0.855 -12.089 13.950 1.00 . A A . 119 THR HG1 1 1
7 20134 1 1 119 THR HG21 H 0.757 -13.325 11.355 1.00 . A A . 119 THR HG21 1 1
7 20135 1 1 119 THR HG22 H -0.045 -14.868 11.757 1.00 . A A . 119 THR HG22 1 1
7 20136 1 1 119 THR HG23 H 1.350 -14.315 12.707 1.00 . A A . 119 THR HG23 1 1
7 20137 1 1 119 THR N N -1.759 -12.661 11.093 1.00 . A A . 119 THR N 1 1
7 20138 1 1 119 THR O O -3.267 -12.587 14.350 1.00 . A A . 119 THR O 1 1
7 20139 1 1 119 THR OG1 O 0.122 -11.980 13.338 1.00 . A A . 119 THR OG1 1 1
7 20140 1 1 120 MET C C -3.898 -8.809 12.896 1.00 . A A . 120 MET C 1 1
7 20141 1 1 120 MET CA C -3.361 -9.877 13.832 1.00 . A A . 120 MET CA 1 1
7 20142 1 1 120 MET CB C -2.467 -9.266 14.919 1.00 . A A . 120 MET CB 1 1
7 20143 1 1 120 MET CE C -1.158 -6.317 15.847 1.00 . A A . 120 MET CE 1 1
7 20144 1 1 120 MET CG C -1.142 -8.711 14.421 1.00 . A A . 120 MET CG 1 1
7 20145 1 1 120 MET H H -2.094 -10.564 12.253 1.00 . A A . 120 MET H 1 1
7 20146 1 1 120 MET HA H -4.200 -10.374 14.301 1.00 . A A . 120 MET HA 1 1
7 20147 1 1 120 MET HB2 H -3.018 -8.469 15.412 1.00 . A A . 120 MET HB2 1 1
7 20148 1 1 120 MET HB3 H -2.251 -10.034 15.659 1.00 . A A . 120 MET HB3 1 1
7 20149 1 1 120 MET HE1 H -2.200 -6.489 16.112 1.00 . A A . 120 MET HE1 1 1
7 20150 1 1 120 MET HE2 H -0.697 -5.674 16.596 1.00 . A A . 120 MET HE2 1 1
7 20151 1 1 120 MET HE3 H -1.110 -5.826 14.870 1.00 . A A . 120 MET HE3 1 1
7 20152 1 1 120 MET HG2 H -0.530 -9.526 14.037 1.00 . A A . 120 MET HG2 1 1
7 20153 1 1 120 MET HG3 H -1.320 -7.988 13.626 1.00 . A A . 120 MET HG3 1 1
7 20154 1 1 120 MET N N -2.629 -10.872 13.057 1.00 . A A . 120 MET N 1 1
7 20155 1 1 120 MET O O -3.939 -7.622 13.217 1.00 . A A . 120 MET O 1 1
7 20156 1 1 120 MET SD S -0.276 -7.902 15.775 1.00 . A A . 120 MET SD 1 1
7 20157 1 1 121 LEU C C -5.661 -7.253 10.990 1.00 . A A . 121 LEU C 1 1
7 20158 1 1 121 LEU CA C -4.727 -8.399 10.619 1.00 . A A . 121 LEU CA 1 1
7 20159 1 1 121 LEU CB C -5.398 -9.272 9.555 1.00 . A A . 121 LEU CB 1 1
7 20160 1 1 121 LEU CD1 C -5.453 -9.565 7.085 1.00 . A A . 121 LEU CD1 1 1
7 20161 1 1 121 LEU CD2 C -7.217 -8.172 8.175 1.00 . A A . 121 LEU CD2 1 1
7 20162 1 1 121 LEU CG C -5.744 -8.597 8.218 1.00 . A A . 121 LEU CG 1 1
7 20163 1 1 121 LEU H H -4.290 -10.264 11.556 1.00 . A A . 121 LEU H 1 1
7 20164 1 1 121 LEU HA H -3.832 -7.956 10.182 1.00 . A A . 121 LEU HA 1 1
7 20165 1 1 121 LEU HB2 H -4.731 -10.101 9.346 1.00 . A A . 121 LEU HB2 1 1
7 20166 1 1 121 LEU HB3 H -6.313 -9.687 9.975 1.00 . A A . 121 LEU HB3 1 1
7 20167 1 1 121 LEU HD11 H -4.396 -9.831 7.099 1.00 . A A . 121 LEU HD11 1 1
7 20168 1 1 121 LEU HD12 H -5.689 -9.094 6.133 1.00 . A A . 121 LEU HD12 1 1
7 20169 1 1 121 LEU HD13 H -6.058 -10.467 7.202 1.00 . A A . 121 LEU HD13 1 1
7 20170 1 1 121 LEU HD21 H -7.858 -9.038 8.341 1.00 . A A . 121 LEU HD21 1 1
7 20171 1 1 121 LEU HD22 H -7.440 -7.736 7.205 1.00 . A A . 121 LEU HD22 1 1
7 20172 1 1 121 LEU HD23 H -7.405 -7.428 8.949 1.00 . A A . 121 LEU HD23 1 1
7 20173 1 1 121 LEU HG H -5.117 -7.716 8.093 1.00 . A A . 121 LEU HG 1 1
7 20174 1 1 121 LEU N N -4.300 -9.265 11.719 1.00 . A A . 121 LEU N 1 1
7 20175 1 1 121 LEU O O -5.517 -6.166 10.465 1.00 . A A . 121 LEU O 1 1
7 20176 1 1 122 ARG C C -6.894 -5.187 12.761 1.00 . A A . 122 ARG C 1 1
7 20177 1 1 122 ARG CA C -7.591 -6.437 12.216 1.00 . A A . 122 ARG CA 1 1
7 20178 1 1 122 ARG CB C -8.591 -6.977 13.248 1.00 . A A . 122 ARG CB 1 1
7 20179 1 1 122 ARG CD C -10.592 -6.529 14.717 1.00 . A A . 122 ARG CD 1 1
7 20180 1 1 122 ARG CG C -9.752 -6.030 13.542 1.00 . A A . 122 ARG CG 1 1
7 20181 1 1 122 ARG CZ C -12.046 -8.462 15.312 1.00 . A A . 122 ARG CZ 1 1
7 20182 1 1 122 ARG H H -6.697 -8.389 12.310 1.00 . A A . 122 ARG H 1 1
7 20183 1 1 122 ARG HA H -8.128 -6.153 11.311 1.00 . A A . 122 ARG HA 1 1
7 20184 1 1 122 ARG HB2 H -8.995 -7.920 12.880 1.00 . A A . 122 ARG HB2 1 1
7 20185 1 1 122 ARG HB3 H -8.058 -7.172 14.179 1.00 . A A . 122 ARG HB3 1 1
7 20186 1 1 122 ARG HD2 H -9.932 -6.702 15.569 1.00 . A A . 122 ARG HD2 1 1
7 20187 1 1 122 ARG HD3 H -11.306 -5.750 14.988 1.00 . A A . 122 ARG HD3 1 1
7 20188 1 1 122 ARG HE H -11.317 -8.118 13.471 1.00 . A A . 122 ARG HE 1 1
7 20189 1 1 122 ARG HG2 H -9.353 -5.048 13.795 1.00 . A A . 122 ARG HG2 1 1
7 20190 1 1 122 ARG HG3 H -10.381 -5.941 12.658 1.00 . A A . 122 ARG HG3 1 1
7 20191 1 1 122 ARG HH11 H -11.636 -7.282 16.886 1.00 . A A . 122 ARG HH11 1 1
7 20192 1 1 122 ARG HH12 H -12.672 -8.645 17.215 1.00 . A A . 122 ARG HH12 1 1
7 20193 1 1 122 ARG HH21 H -12.644 -9.831 13.956 1.00 . A A . 122 ARG HH21 1 1
7 20194 1 1 122 ARG HH22 H -13.219 -10.064 15.591 1.00 . A A . 122 ARG HH22 1 1
7 20195 1 1 122 ARG N N -6.622 -7.484 11.873 1.00 . A A . 122 ARG N 1 1
7 20196 1 1 122 ARG NE N -11.339 -7.772 14.423 1.00 . A A . 122 ARG NE 1 1
7 20197 1 1 122 ARG NH1 N -12.127 -8.101 16.571 1.00 . A A . 122 ARG NH1 1 1
7 20198 1 1 122 ARG NH2 N -12.681 -9.530 14.936 1.00 . A A . 122 ARG NH2 1 1
7 20199 1 1 122 ARG O O -7.143 -4.075 12.299 1.00 . A A . 122 ARG O 1 1
7 20200 1 1 123 ASP C C -4.172 -3.766 13.503 1.00 . A A . 123 ASP C 1 1
7 20201 1 1 123 ASP CA C -5.321 -4.263 14.368 1.00 . A A . 123 ASP CA 1 1
7 20202 1 1 123 ASP CB C -4.807 -4.687 15.739 1.00 . A A . 123 ASP CB 1 1
7 20203 1 1 123 ASP CG C -5.937 -5.013 16.691 1.00 . A A . 123 ASP CG 1 1
7 20204 1 1 123 ASP H H -5.857 -6.306 14.090 1.00 . A A . 123 ASP H 1 1
7 20205 1 1 123 ASP HA H -6.022 -3.443 14.508 1.00 . A A . 123 ASP HA 1 1
7 20206 1 1 123 ASP HB2 H -4.179 -5.569 15.622 1.00 . A A . 123 ASP HB2 1 1
7 20207 1 1 123 ASP HB3 H -4.209 -3.880 16.161 1.00 . A A . 123 ASP HB3 1 1
7 20208 1 1 123 ASP N N -6.035 -5.376 13.746 1.00 . A A . 123 ASP N 1 1
7 20209 1 1 123 ASP O O -3.863 -2.578 13.473 1.00 . A A . 123 ASP O 1 1
7 20210 1 1 123 ASP OD1 O -6.873 -4.189 16.809 1.00 . A A . 123 ASP OD1 1 1
7 20211 1 1 123 ASP OD2 O -5.907 -6.097 17.308 1.00 . A A . 123 ASP OD2 1 1
7 20212 1 1 124 ASP C C -2.769 -3.486 10.783 1.00 . A A . 124 ASP C 1 1
7 20213 1 1 124 ASP CA C -2.375 -4.352 11.974 1.00 . A A . 124 ASP CA 1 1
7 20214 1 1 124 ASP CB C -1.746 -5.644 11.463 1.00 . A A . 124 ASP CB 1 1
7 20215 1 1 124 ASP CG C -0.243 -5.632 11.538 1.00 . A A . 124 ASP CG 1 1
7 20216 1 1 124 ASP H H -3.826 -5.656 12.854 1.00 . A A . 124 ASP H 1 1
7 20217 1 1 124 ASP HA H -1.651 -3.809 12.582 1.00 . A A . 124 ASP HA 1 1
7 20218 1 1 124 ASP HB2 H -2.107 -6.472 12.063 1.00 . A A . 124 ASP HB2 1 1
7 20219 1 1 124 ASP HB3 H -2.050 -5.806 10.431 1.00 . A A . 124 ASP HB3 1 1
7 20220 1 1 124 ASP N N -3.530 -4.685 12.806 1.00 . A A . 124 ASP N 1 1
7 20221 1 1 124 ASP O O -2.039 -2.590 10.370 1.00 . A A . 124 ASP O 1 1
7 20222 1 1 124 ASP OD1 O 0.375 -6.264 10.667 1.00 . A A . 124 ASP OD1 1 1
7 20223 1 1 124 ASP OD2 O 0.338 -5.035 12.471 1.00 . A A . 124 ASP OD2 1 1
7 20224 1 1 125 LEU C C -4.727 -1.557 9.449 1.00 . A A . 125 LEU C 1 1
7 20225 1 1 125 LEU CA C -4.421 -3.000 9.078 1.00 . A A . 125 LEU CA 1 1
7 20226 1 1 125 LEU CB C -5.679 -3.682 8.526 1.00 . A A . 125 LEU CB 1 1
7 20227 1 1 125 LEU CD1 C -7.043 -1.944 7.264 1.00 . A A . 125 LEU CD1 1 1
7 20228 1 1 125 LEU CD2 C -5.210 -3.195 6.098 1.00 . A A . 125 LEU CD2 1 1
7 20229 1 1 125 LEU CG C -6.283 -3.261 7.179 1.00 . A A . 125 LEU CG 1 1
7 20230 1 1 125 LEU H H -4.521 -4.496 10.605 1.00 . A A . 125 LEU H 1 1
7 20231 1 1 125 LEU HA H -3.640 -3.008 8.318 1.00 . A A . 125 LEU HA 1 1
7 20232 1 1 125 LEU HB2 H -5.450 -4.741 8.439 1.00 . A A . 125 LEU HB2 1 1
7 20233 1 1 125 LEU HB3 H -6.453 -3.581 9.281 1.00 . A A . 125 LEU HB3 1 1
7 20234 1 1 125 LEU HD11 H -7.640 -1.816 6.371 1.00 . A A . 125 LEU HD11 1 1
7 20235 1 1 125 LEU HD12 H -6.349 -1.111 7.348 1.00 . A A . 125 LEU HD12 1 1
7 20236 1 1 125 LEU HD13 H -7.701 -1.951 8.133 1.00 . A A . 125 LEU HD13 1 1
7 20237 1 1 125 LEU HD21 H -5.682 -3.071 5.133 1.00 . A A . 125 LEU HD21 1 1
7 20238 1 1 125 LEU HD22 H -4.636 -4.122 6.096 1.00 . A A . 125 LEU HD22 1 1
7 20239 1 1 125 LEU HD23 H -4.542 -2.354 6.287 1.00 . A A . 125 LEU HD23 1 1
7 20240 1 1 125 LEU HG H -7.000 -4.030 6.890 1.00 . A A . 125 LEU HG 1 1
7 20241 1 1 125 LEU N N -3.941 -3.749 10.231 1.00 . A A . 125 LEU N 1 1
7 20242 1 1 125 LEU O O -4.377 -0.638 8.713 1.00 . A A . 125 LEU O 1 1
7 20243 1 1 126 GLN C C -4.564 0.839 11.389 1.00 . A A . 126 GLN C 1 1
7 20244 1 1 126 GLN CA C -5.774 0.018 10.959 1.00 . A A . 126 GLN CA 1 1
7 20245 1 1 126 GLN CB C -6.845 0.007 12.059 1.00 . A A . 126 GLN CB 1 1
7 20246 1 1 126 GLN CD C -7.485 -0.419 14.472 1.00 . A A . 126 GLN CD 1 1
7 20247 1 1 126 GLN CG C -6.374 -0.453 13.437 1.00 . A A . 126 GLN CG 1 1
7 20248 1 1 126 GLN H H -5.639 -2.115 11.182 1.00 . A A . 126 GLN H 1 1
7 20249 1 1 126 GLN HA H -6.205 0.501 10.082 1.00 . A A . 126 GLN HA 1 1
7 20250 1 1 126 GLN HB2 H -7.248 1.016 12.152 1.00 . A A . 126 GLN HB2 1 1
7 20251 1 1 126 GLN HB3 H -7.645 -0.653 11.742 1.00 . A A . 126 GLN HB3 1 1
7 20252 1 1 126 GLN HE21 H -8.150 -1.339 16.120 1.00 . A A . 126 GLN HE21 1 1
7 20253 1 1 126 GLN HE22 H -6.697 -2.008 15.434 1.00 . A A . 126 GLN HE22 1 1
7 20254 1 1 126 GLN HG2 H -6.008 -1.468 13.357 1.00 . A A . 126 GLN HG2 1 1
7 20255 1 1 126 GLN HG3 H -5.563 0.191 13.775 1.00 . A A . 126 GLN HG3 1 1
7 20256 1 1 126 GLN N N -5.387 -1.341 10.579 1.00 . A A . 126 GLN N 1 1
7 20257 1 1 126 GLN NE2 N -7.437 -1.325 15.415 1.00 . A A . 126 GLN NE2 1 1
7 20258 1 1 126 GLN O O -4.635 2.057 11.478 1.00 . A A . 126 GLN O 1 1
7 20259 1 1 126 GLN OE1 O -8.374 0.417 14.421 1.00 . A A . 126 GLN OE1 1 1
7 20260 1 1 127 ALA C C -1.641 1.593 10.790 1.00 . A A . 127 ALA C 1 1
7 20261 1 1 127 ALA CA C -2.222 0.851 12.003 1.00 . A A . 127 ALA CA 1 1
7 20262 1 1 127 ALA CB C -1.222 -0.160 12.550 1.00 . A A . 127 ALA CB 1 1
7 20263 1 1 127 ALA H H -3.436 -0.842 11.573 1.00 . A A . 127 ALA H 1 1
7 20264 1 1 127 ALA HA H -2.442 1.582 12.782 1.00 . A A . 127 ALA HA 1 1
7 20265 1 1 127 ALA HB1 H -1.696 -0.746 13.338 1.00 . A A . 127 ALA HB1 1 1
7 20266 1 1 127 ALA HB2 H -0.898 -0.826 11.751 1.00 . A A . 127 ALA HB2 1 1
7 20267 1 1 127 ALA HB3 H -0.356 0.365 12.954 1.00 . A A . 127 ALA HB3 1 1
7 20268 1 1 127 ALA N N -3.450 0.168 11.639 1.00 . A A . 127 ALA N 1 1
7 20269 1 1 127 ALA O O -0.940 2.589 10.948 1.00 . A A . 127 ALA O 1 1
7 20270 1 1 128 VAL C C -2.590 2.462 7.598 1.00 . A A . 128 VAL C 1 1
7 20271 1 1 128 VAL CA C -1.454 1.751 8.355 1.00 . A A . 128 VAL CA 1 1
7 20272 1 1 128 VAL CB C -0.674 0.720 7.450 1.00 . A A . 128 VAL CB 1 1
7 20273 1 1 128 VAL CG1 C -1.484 -0.564 7.204 1.00 . A A . 128 VAL CG1 1 1
7 20274 1 1 128 VAL CG2 C -0.255 1.355 6.120 1.00 . A A . 128 VAL CG2 1 1
7 20275 1 1 128 VAL H H -2.524 0.279 9.510 1.00 . A A . 128 VAL H 1 1
7 20276 1 1 128 VAL HA H -0.740 2.524 8.638 1.00 . A A . 128 VAL HA 1 1
7 20277 1 1 128 VAL HB H 0.233 0.435 7.983 1.00 . A A . 128 VAL HB 1 1
7 20278 1 1 128 VAL HG11 H -2.446 -0.323 6.762 1.00 . A A . 128 VAL HG11 1 1
7 20279 1 1 128 VAL HG12 H -0.931 -1.217 6.529 1.00 . A A . 128 VAL HG12 1 1
7 20280 1 1 128 VAL HG13 H -1.638 -1.091 8.147 1.00 . A A . 128 VAL HG13 1 1
7 20281 1 1 128 VAL HG21 H 0.373 0.660 5.569 1.00 . A A . 128 VAL HG21 1 1
7 20282 1 1 128 VAL HG22 H -1.137 1.597 5.527 1.00 . A A . 128 VAL HG22 1 1
7 20283 1 1 128 VAL HG23 H 0.309 2.269 6.315 1.00 . A A . 128 VAL HG23 1 1
7 20284 1 1 128 VAL N N -1.945 1.112 9.587 1.00 . A A . 128 VAL N 1 1
7 20285 1 1 128 VAL O O -2.395 3.547 7.048 1.00 . A A . 128 VAL O 1 1
7 20286 1 1 129 PHE C C -6.125 2.606 7.899 1.00 . A A . 129 PHE C 1 1
7 20287 1 1 129 PHE CA C -4.941 2.478 6.929 1.00 . A A . 129 PHE CA 1 1
7 20288 1 1 129 PHE CB C -5.352 1.644 5.708 1.00 . A A . 129 PHE CB 1 1
7 20289 1 1 129 PHE CD1 C -3.893 2.687 3.924 1.00 . A A . 129 PHE CD1 1 1
7 20290 1 1 129 PHE CD2 C -3.658 0.315 4.375 1.00 . A A . 129 PHE CD2 1 1
7 20291 1 1 129 PHE CE1 C -2.886 2.604 2.931 1.00 . A A . 129 PHE CE1 1 1
7 20292 1 1 129 PHE CE2 C -2.651 0.222 3.384 1.00 . A A . 129 PHE CE2 1 1
7 20293 1 1 129 PHE CG C -4.281 1.547 4.653 1.00 . A A . 129 PHE CG 1 1
7 20294 1 1 129 PHE CZ C -2.270 1.370 2.658 1.00 . A A . 129 PHE CZ 1 1
7 20295 1 1 129 PHE H H -3.903 0.976 8.046 1.00 . A A . 129 PHE H 1 1
7 20296 1 1 129 PHE HA H -4.675 3.474 6.580 1.00 . A A . 129 PHE HA 1 1
7 20297 1 1 129 PHE HB2 H -5.614 0.640 6.037 1.00 . A A . 129 PHE HB2 1 1
7 20298 1 1 129 PHE HB3 H -6.236 2.101 5.258 1.00 . A A . 129 PHE HB3 1 1
7 20299 1 1 129 PHE HD1 H -4.362 3.639 4.127 1.00 . A A . 129 PHE HD1 1 1
7 20300 1 1 129 PHE HD2 H -3.946 -0.567 4.928 1.00 . A A . 129 PHE HD2 1 1
7 20301 1 1 129 PHE HE1 H -2.591 3.488 2.383 1.00 . A A . 129 PHE HE1 1 1
7 20302 1 1 129 PHE HE2 H -2.176 -0.726 3.185 1.00 . A A . 129 PHE HE2 1 1
7 20303 1 1 129 PHE HZ H -1.508 1.303 1.895 1.00 . A A . 129 PHE HZ 1 1
7 20304 1 1 129 PHE N N -3.779 1.874 7.585 1.00 . A A . 129 PHE N 1 1
7 20305 1 1 129 PHE O O -7.089 1.847 7.816 1.00 . A A . 129 PHE O 1 1
7 20306 1 1 130 PRO C C -8.482 4.247 9.211 1.00 . A A . 130 PRO C 1 1
7 20307 1 1 130 PRO CA C -7.172 3.720 9.798 1.00 . A A . 130 PRO CA 1 1
7 20308 1 1 130 PRO CB C -6.603 4.717 10.811 1.00 . A A . 130 PRO CB 1 1
7 20309 1 1 130 PRO CD C -5.027 4.597 9.064 1.00 . A A . 130 PRO CD 1 1
7 20310 1 1 130 PRO CG C -5.695 5.562 10.008 1.00 . A A . 130 PRO CG 1 1
7 20311 1 1 130 PRO HA H -7.361 2.765 10.290 1.00 . A A . 130 PRO HA 1 1
7 20312 1 1 130 PRO HB2 H -7.397 5.313 11.258 1.00 . A A . 130 PRO HB2 1 1
7 20313 1 1 130 PRO HB3 H -6.040 4.193 11.580 1.00 . A A . 130 PRO HB3 1 1
7 20314 1 1 130 PRO HD2 H -4.749 5.099 8.136 1.00 . A A . 130 PRO HD2 1 1
7 20315 1 1 130 PRO HD3 H -4.155 4.141 9.538 1.00 . A A . 130 PRO HD3 1 1
7 20316 1 1 130 PRO HG2 H -6.266 6.303 9.448 1.00 . A A . 130 PRO HG2 1 1
7 20317 1 1 130 PRO HG3 H -4.956 6.048 10.647 1.00 . A A . 130 PRO HG3 1 1
7 20318 1 1 130 PRO N N -6.074 3.581 8.827 1.00 . A A . 130 PRO N 1 1
7 20319 1 1 130 PRO O O -9.502 4.280 9.888 1.00 . A A . 130 PRO O 1 1
7 20320 1 1 131 SER C C -10.483 4.016 6.693 1.00 . A A . 131 SER C 1 1
7 20321 1 1 131 SER CA C -9.669 5.164 7.294 1.00 . A A . 131 SER CA 1 1
7 20322 1 1 131 SER CB C -9.298 6.162 6.195 1.00 . A A . 131 SER CB 1 1
7 20323 1 1 131 SER H H -7.602 4.632 7.427 1.00 . A A . 131 SER H 1 1
7 20324 1 1 131 SER HA H -10.282 5.676 8.034 1.00 . A A . 131 SER HA 1 1
7 20325 1 1 131 SER HB2 H -8.629 6.917 6.608 1.00 . A A . 131 SER HB2 1 1
7 20326 1 1 131 SER HB3 H -8.786 5.638 5.388 1.00 . A A . 131 SER HB3 1 1
7 20327 1 1 131 SER HG H -11.132 6.126 5.541 1.00 . A A . 131 SER HG 1 1
7 20328 1 1 131 SER N N -8.461 4.664 7.950 1.00 . A A . 131 SER N 1 1
7 20329 1 1 131 SER O O -11.587 4.226 6.182 1.00 . A A . 131 SER O 1 1
7 20330 1 1 131 SER OG O -10.456 6.800 5.686 1.00 . A A . 131 SER OG 1 1
7 20331 1 1 132 PHE C C -11.475 1.035 7.315 1.00 . A A . 132 PHE C 1 1
7 20332 1 1 132 PHE CA C -10.620 1.633 6.207 1.00 . A A . 132 PHE CA 1 1
7 20333 1 1 132 PHE CB C -9.588 0.615 5.730 1.00 . A A . 132 PHE CB 1 1
7 20334 1 1 132 PHE CD1 C -10.285 -1.812 5.881 1.00 . A A . 132 PHE CD1 1 1
7 20335 1 1 132 PHE CD2 C -10.658 -0.616 3.807 1.00 . A A . 132 PHE CD2 1 1
7 20336 1 1 132 PHE CE1 C -10.828 -2.986 5.309 1.00 . A A . 132 PHE CE1 1 1
7 20337 1 1 132 PHE CE2 C -11.202 -1.780 3.223 1.00 . A A . 132 PHE CE2 1 1
7 20338 1 1 132 PHE CG C -10.191 -0.624 5.130 1.00 . A A . 132 PHE CG 1 1
7 20339 1 1 132 PHE CZ C -11.286 -2.969 3.978 1.00 . A A . 132 PHE CZ 1 1
7 20340 1 1 132 PHE H H -9.035 2.673 7.176 1.00 . A A . 132 PHE H 1 1
7 20341 1 1 132 PHE HA H -11.257 1.926 5.373 1.00 . A A . 132 PHE HA 1 1
7 20342 1 1 132 PHE HB2 H -8.954 1.091 4.983 1.00 . A A . 132 PHE HB2 1 1
7 20343 1 1 132 PHE HB3 H -8.964 0.328 6.575 1.00 . A A . 132 PHE HB3 1 1
7 20344 1 1 132 PHE HD1 H -9.934 -1.831 6.903 1.00 . A A . 132 PHE HD1 1 1
7 20345 1 1 132 PHE HD2 H -10.597 0.291 3.230 1.00 . A A . 132 PHE HD2 1 1
7 20346 1 1 132 PHE HE1 H -10.897 -3.887 5.897 1.00 . A A . 132 PHE HE1 1 1
7 20347 1 1 132 PHE HE2 H -11.559 -1.756 2.204 1.00 . A A . 132 PHE HE2 1 1
7 20348 1 1 132 PHE HZ H -11.709 -3.858 3.540 1.00 . A A . 132 PHE HZ 1 1
7 20349 1 1 132 PHE N N -9.940 2.808 6.743 1.00 . A A . 132 PHE N 1 1
7 20350 1 1 132 PHE O O -11.000 0.836 8.430 1.00 . A A . 132 PHE O 1 1
7 20351 1 1 133 ARG C C -13.476 -1.301 8.067 1.00 . A A . 133 ARG C 1 1
7 20352 1 1 133 ARG CA C -13.623 0.205 8.048 1.00 . A A . 133 ARG CA 1 1
7 20353 1 1 133 ARG CB C -15.082 0.549 7.736 1.00 . A A . 133 ARG CB 1 1
7 20354 1 1 133 ARG CD C -16.821 2.278 7.207 1.00 . A A . 133 ARG CD 1 1
7 20355 1 1 133 ARG CG C -15.394 2.042 7.701 1.00 . A A . 133 ARG CG 1 1
7 20356 1 1 133 ARG CZ C -16.790 2.800 4.770 1.00 . A A . 133 ARG CZ 1 1
7 20357 1 1 133 ARG H H -13.103 0.903 6.090 1.00 . A A . 133 ARG H 1 1
7 20358 1 1 133 ARG HA H -13.351 0.610 9.022 1.00 . A A . 133 ARG HA 1 1
7 20359 1 1 133 ARG HB2 H -15.332 0.117 6.770 1.00 . A A . 133 ARG HB2 1 1
7 20360 1 1 133 ARG HB3 H -15.717 0.084 8.488 1.00 . A A . 133 ARG HB3 1 1
7 20361 1 1 133 ARG HD2 H -17.504 1.649 7.781 1.00 . A A . 133 ARG HD2 1 1
7 20362 1 1 133 ARG HD3 H -17.090 3.320 7.366 1.00 . A A . 133 ARG HD3 1 1
7 20363 1 1 133 ARG HE H -17.172 0.987 5.547 1.00 . A A . 133 ARG HE 1 1
7 20364 1 1 133 ARG HG2 H -15.284 2.453 8.704 1.00 . A A . 133 ARG HG2 1 1
7 20365 1 1 133 ARG HG3 H -14.699 2.546 7.031 1.00 . A A . 133 ARG HG3 1 1
7 20366 1 1 133 ARG HH11 H -16.444 4.428 5.890 1.00 . A A . 133 ARG HH11 1 1
7 20367 1 1 133 ARG HH12 H -16.407 4.681 4.167 1.00 . A A . 133 ARG HH12 1 1
7 20368 1 1 133 ARG HH21 H -17.060 1.368 3.393 1.00 . A A . 133 ARG HH21 1 1
7 20369 1 1 133 ARG HH22 H -16.801 2.990 2.777 1.00 . A A . 133 ARG HH22 1 1
7 20370 1 1 133 ARG N N -12.737 0.753 7.027 1.00 . A A . 133 ARG N 1 1
7 20371 1 1 133 ARG NE N -16.950 1.948 5.776 1.00 . A A . 133 ARG NE 1 1
7 20372 1 1 133 ARG NH1 N -16.529 4.072 4.956 1.00 . A A . 133 ARG NH1 1 1
7 20373 1 1 133 ARG NH2 N -16.895 2.364 3.550 1.00 . A A . 133 ARG NH2 1 1
7 20374 1 1 133 ARG O O -13.344 -1.924 7.025 1.00 . A A . 133 ARG O 1 1
7 20375 1 1 134 THR C C -14.819 -3.882 8.719 1.00 . A A . 134 THR C 1 1
7 20376 1 1 134 THR CA C -13.525 -3.361 9.347 1.00 . A A . 134 THR CA 1 1
7 20377 1 1 134 THR CB C -13.439 -3.802 10.815 1.00 . A A . 134 THR CB 1 1
7 20378 1 1 134 THR CG2 C -12.066 -3.485 11.398 1.00 . A A . 134 THR CG2 1 1
7 20379 1 1 134 THR H H -13.618 -1.362 10.092 1.00 . A A . 134 THR H 1 1
7 20380 1 1 134 THR HA H -12.678 -3.763 8.792 1.00 . A A . 134 THR HA 1 1
7 20381 1 1 134 THR HB H -13.626 -4.874 10.887 1.00 . A A . 134 THR HB 1 1
7 20382 1 1 134 THR HG1 H -14.437 -3.448 12.460 1.00 . A A . 134 THR HG1 1 1
7 20383 1 1 134 THR HG21 H -11.293 -3.988 10.815 1.00 . A A . 134 THR HG21 1 1
7 20384 1 1 134 THR HG22 H -12.021 -3.835 12.427 1.00 . A A . 134 THR HG22 1 1
7 20385 1 1 134 THR HG23 H -11.891 -2.409 11.378 1.00 . A A . 134 THR HG23 1 1
7 20386 1 1 134 THR N N -13.540 -1.900 9.243 1.00 . A A . 134 THR N 1 1
7 20387 1 1 134 THR O O -14.898 -5.013 8.266 1.00 . A A . 134 THR O 1 1
7 20388 1 1 134 THR OG1 O -14.415 -3.082 11.572 1.00 . A A . 134 THR OG1 1 1
7 20389 1 1 135 GLU C C -16.928 -3.597 6.549 1.00 . A A . 135 GLU C 1 1
7 20390 1 1 135 GLU CA C -17.105 -3.280 8.039 1.00 . A A . 135 GLU CA 1 1
7 20391 1 1 135 GLU CB C -17.969 -2.023 8.190 1.00 . A A . 135 GLU CB 1 1
7 20392 1 1 135 GLU CD C -20.085 -0.778 7.696 1.00 . A A . 135 GLU CD 1 1
7 20393 1 1 135 GLU CG C -19.380 -2.125 7.645 1.00 . A A . 135 GLU CG 1 1
7 20394 1 1 135 GLU H H -15.689 -2.109 9.096 1.00 . A A . 135 GLU H 1 1
7 20395 1 1 135 GLU HA H -17.593 -4.125 8.528 1.00 . A A . 135 GLU HA 1 1
7 20396 1 1 135 GLU HB2 H -18.023 -1.767 9.248 1.00 . A A . 135 GLU HB2 1 1
7 20397 1 1 135 GLU HB3 H -17.464 -1.211 7.673 1.00 . A A . 135 GLU HB3 1 1
7 20398 1 1 135 GLU HG2 H -19.341 -2.461 6.609 1.00 . A A . 135 GLU HG2 1 1
7 20399 1 1 135 GLU HG3 H -19.940 -2.854 8.233 1.00 . A A . 135 GLU HG3 1 1
7 20400 1 1 135 GLU N N -15.818 -3.012 8.677 1.00 . A A . 135 GLU N 1 1
7 20401 1 1 135 GLU O O -17.620 -4.453 5.998 1.00 . A A . 135 GLU O 1 1
7 20402 1 1 135 GLU OE1 O -21.154 -0.679 8.331 1.00 . A A . 135 GLU OE1 1 1
7 20403 1 1 135 GLU OE2 O -19.553 0.190 7.101 1.00 . A A . 135 GLU OE2 1 1
7 20404 1 1 136 ASP C C -15.209 -4.478 4.186 1.00 . A A . 136 ASP C 1 1
7 20405 1 1 136 ASP CA C -15.750 -3.084 4.466 1.00 . A A . 136 ASP CA 1 1
7 20406 1 1 136 ASP CB C -14.730 -2.061 3.947 1.00 . A A . 136 ASP CB 1 1
7 20407 1 1 136 ASP CG C -15.262 -0.644 3.947 1.00 . A A . 136 ASP CG 1 1
7 20408 1 1 136 ASP H H -15.424 -2.236 6.402 1.00 . A A . 136 ASP H 1 1
7 20409 1 1 136 ASP HA H -16.689 -2.957 3.928 1.00 . A A . 136 ASP HA 1 1
7 20410 1 1 136 ASP HB2 H -13.840 -2.105 4.567 1.00 . A A . 136 ASP HB2 1 1
7 20411 1 1 136 ASP HB3 H -14.454 -2.330 2.927 1.00 . A A . 136 ASP HB3 1 1
7 20412 1 1 136 ASP N N -15.991 -2.909 5.903 1.00 . A A . 136 ASP N 1 1
7 20413 1 1 136 ASP O O -15.344 -4.997 3.078 1.00 . A A . 136 ASP O 1 1
7 20414 1 1 136 ASP OD1 O -16.415 -0.433 3.506 1.00 . A A . 136 ASP OD1 1 1
7 20415 1 1 136 ASP OD2 O -14.527 0.274 4.377 1.00 . A A . 136 ASP OD2 1 1
7 20416 1 1 137 CYS C C -14.708 -7.302 6.142 1.00 . A A . 137 CYS C 1 1
7 20417 1 1 137 CYS CA C -14.040 -6.428 5.084 1.00 . A A . 137 CYS CA 1 1
7 20418 1 1 137 CYS CB C -12.522 -6.383 5.288 1.00 . A A . 137 CYS CB 1 1
7 20419 1 1 137 CYS H H -14.536 -4.616 6.090 1.00 . A A . 137 CYS H 1 1
7 20420 1 1 137 CYS HA H -14.258 -6.838 4.102 1.00 . A A . 137 CYS HA 1 1
7 20421 1 1 137 CYS HB2 H -12.118 -5.574 4.684 1.00 . A A . 137 CYS HB2 1 1
7 20422 1 1 137 CYS HB3 H -12.315 -6.164 6.336 1.00 . A A . 137 CYS HB3 1 1
7 20423 1 1 137 CYS HG H -12.239 -8.663 5.801 1.00 . A A . 137 CYS HG 1 1
7 20424 1 1 137 CYS N N -14.604 -5.088 5.193 1.00 . A A . 137 CYS N 1 1
7 20425 1 1 137 CYS O O -14.037 -7.923 6.966 1.00 . A A . 137 CYS O 1 1
7 20426 1 1 137 CYS SG S -11.675 -7.919 4.832 1.00 . A A . 137 CYS SG 1 1
7 20427 1 1 138 SER C C -16.343 -9.530 7.128 1.00 . A A . 138 SER C 1 1
7 20428 1 1 138 SER CA C -16.825 -8.084 7.074 1.00 . A A . 138 SER CA 1 1
7 20429 1 1 138 SER CB C -18.296 -8.023 6.669 1.00 . A A . 138 SER CB 1 1
7 20430 1 1 138 SER H H -16.534 -6.805 5.403 1.00 . A A . 138 SER H 1 1
7 20431 1 1 138 SER HA H -16.702 -7.632 8.060 1.00 . A A . 138 SER HA 1 1
7 20432 1 1 138 SER HB2 H -18.621 -9.013 6.345 1.00 . A A . 138 SER HB2 1 1
7 20433 1 1 138 SER HB3 H -18.897 -7.705 7.521 1.00 . A A . 138 SER HB3 1 1
7 20434 1 1 138 SER HG H -18.361 -6.197 5.938 1.00 . A A . 138 SER HG 1 1
7 20435 1 1 138 SER N N -16.035 -7.329 6.108 1.00 . A A . 138 SER N 1 1
7 20436 1 1 138 SER O O -16.140 -10.170 6.098 1.00 . A A . 138 SER O 1 1
7 20437 1 1 138 SER OG O -18.461 -7.102 5.597 1.00 . A A . 138 SER OG 1 1
7 20438 1 1 139 GLU C C -16.354 -12.511 8.039 1.00 . A A . 139 GLU C 1 1
7 20439 1 1 139 GLU CA C -15.517 -11.336 8.544 1.00 . A A . 139 GLU CA 1 1
7 20440 1 1 139 GLU CB C -15.158 -11.486 10.028 1.00 . A A . 139 GLU CB 1 1
7 20441 1 1 139 GLU CD C -13.706 -10.512 11.919 1.00 . A A . 139 GLU CD 1 1
7 20442 1 1 139 GLU CG C -14.236 -10.341 10.500 1.00 . A A . 139 GLU CG 1 1
7 20443 1 1 139 GLU H H -16.379 -9.485 9.151 1.00 . A A . 139 GLU H 1 1
7 20444 1 1 139 GLU HA H -14.583 -11.345 7.982 1.00 . A A . 139 GLU HA 1 1
7 20445 1 1 139 GLU HB2 H -16.075 -11.477 10.619 1.00 . A A . 139 GLU HB2 1 1
7 20446 1 1 139 GLU HB3 H -14.651 -12.439 10.175 1.00 . A A . 139 GLU HB3 1 1
7 20447 1 1 139 GLU HG2 H -13.386 -10.277 9.817 1.00 . A A . 139 GLU HG2 1 1
7 20448 1 1 139 GLU HG3 H -14.786 -9.401 10.450 1.00 . A A . 139 GLU HG3 1 1
7 20449 1 1 139 GLU N N -16.141 -10.029 8.337 1.00 . A A . 139 GLU N 1 1
7 20450 1 1 139 GLU O O -15.805 -13.510 7.601 1.00 . A A . 139 GLU O 1 1
7 20451 1 1 139 GLU OE1 O -12.565 -10.057 12.181 1.00 . A A . 139 GLU OE1 1 1
7 20452 1 1 139 GLU OE2 O -14.414 -11.071 12.779 1.00 . A A . 139 GLU OE2 1 1
7 20453 1 1 140 GLU C C -18.395 -13.575 6.022 1.00 . A A . 140 GLU C 1 1
7 20454 1 1 140 GLU CA C -18.552 -13.442 7.538 1.00 . A A . 140 GLU CA 1 1
7 20455 1 1 140 GLU CB C -20.016 -13.104 7.832 1.00 . A A . 140 GLU CB 1 1
7 20456 1 1 140 GLU CD C -21.833 -12.759 9.533 1.00 . A A . 140 GLU CD 1 1
7 20457 1 1 140 GLU CG C -20.360 -13.062 9.309 1.00 . A A . 140 GLU CG 1 1
7 20458 1 1 140 GLU H H -18.095 -11.555 8.448 1.00 . A A . 140 GLU H 1 1
7 20459 1 1 140 GLU HA H -18.299 -14.394 8.006 1.00 . A A . 140 GLU HA 1 1
7 20460 1 1 140 GLU HB2 H -20.241 -12.133 7.395 1.00 . A A . 140 GLU HB2 1 1
7 20461 1 1 140 GLU HB3 H -20.645 -13.853 7.349 1.00 . A A . 140 GLU HB3 1 1
7 20462 1 1 140 GLU HG2 H -20.118 -14.026 9.760 1.00 . A A . 140 GLU HG2 1 1
7 20463 1 1 140 GLU HG3 H -19.760 -12.288 9.791 1.00 . A A . 140 GLU HG3 1 1
7 20464 1 1 140 GLU N N -17.673 -12.386 8.066 1.00 . A A . 140 GLU N 1 1
7 20465 1 1 140 GLU O O -18.644 -14.626 5.438 1.00 . A A . 140 GLU O 1 1
7 20466 1 1 140 GLU OE1 O -22.686 -13.570 9.115 1.00 . A A . 140 GLU OE1 1 1
7 20467 1 1 140 GLU OE2 O -22.136 -11.699 10.121 1.00 . A A . 140 GLU OE2 1 1
7 20468 1 1 141 HIS C C -16.394 -12.682 3.519 1.00 . A A . 141 HIS C 1 1
7 20469 1 1 141 HIS CA C -17.849 -12.435 3.937 1.00 . A A . 141 HIS CA 1 1
7 20470 1 1 141 HIS CB C -18.325 -11.057 3.458 1.00 . A A . 141 HIS CB 1 1
7 20471 1 1 141 HIS CD2 C -18.269 -10.099 1.049 1.00 . A A . 141 HIS CD2 1 1
7 20472 1 1 141 HIS CE1 C -19.530 -11.521 0.063 1.00 . A A . 141 HIS CE1 1 1
7 20473 1 1 141 HIS CG C -18.646 -10.997 1.997 1.00 . A A . 141 HIS CG 1 1
7 20474 1 1 141 HIS H H -17.780 -11.650 5.916 1.00 . A A . 141 HIS H 1 1
7 20475 1 1 141 HIS HA H -18.481 -13.203 3.494 1.00 . A A . 141 HIS HA 1 1
7 20476 1 1 141 HIS HB2 H -19.226 -10.795 4.013 1.00 . A A . 141 HIS HB2 1 1
7 20477 1 1 141 HIS HB3 H -17.557 -10.317 3.684 1.00 . A A . 141 HIS HB3 1 1
7 20478 1 1 141 HIS HD1 H -19.916 -12.687 1.755 1.00 . A A . 141 HIS HD1 1 1
7 20479 1 1 141 HIS HD2 H -17.632 -9.248 1.228 1.00 . A A . 141 HIS HD2 1 1
7 20480 1 1 141 HIS HE1 H -20.104 -12.046 -0.690 1.00 . A A . 141 HIS HE1 1 1
7 20481 1 1 141 HIS N N -17.992 -12.484 5.387 1.00 . A A . 141 HIS N 1 1
7 20482 1 1 141 HIS ND1 N -19.454 -11.890 1.339 1.00 . A A . 141 HIS ND1 1 1
7 20483 1 1 141 HIS NE2 N -18.818 -10.437 -0.174 1.00 . A A . 141 HIS NE2 1 1
7 20484 1 1 141 HIS O O -16.090 -12.856 2.335 1.00 . A A . 141 HIS O 1 1
7 20485 1 1 142 ALA C C -13.752 -14.300 3.840 1.00 . A A . 142 ALA C 1 1
7 20486 1 1 142 ALA CA C -14.074 -12.848 4.209 1.00 . A A . 142 ALA CA 1 1
7 20487 1 1 142 ALA CB C -13.250 -12.400 5.423 1.00 . A A . 142 ALA CB 1 1
7 20488 1 1 142 ALA H H -15.782 -12.563 5.449 1.00 . A A . 142 ALA H 1 1
7 20489 1 1 142 ALA HA H -13.815 -12.215 3.362 1.00 . A A . 142 ALA HA 1 1
7 20490 1 1 142 ALA HB1 H -13.536 -11.385 5.703 1.00 . A A . 142 ALA HB1 1 1
7 20491 1 1 142 ALA HB2 H -13.443 -13.074 6.262 1.00 . A A . 142 ALA HB2 1 1
7 20492 1 1 142 ALA HB3 H -12.192 -12.421 5.176 1.00 . A A . 142 ALA HB3 1 1
7 20493 1 1 142 ALA N N -15.492 -12.685 4.487 1.00 . A A . 142 ALA N 1 1
7 20494 1 1 142 ALA O O -13.990 -15.221 4.613 1.00 . A A . 142 ALA O 1 1
7 20495 1 1 143 SER C C -11.675 -15.700 1.211 1.00 . A A . 143 SER C 1 1
7 20496 1 1 143 SER CA C -12.820 -15.828 2.194 1.00 . A A . 143 SER CA 1 1
7 20497 1 1 143 SER CB C -14.013 -16.518 1.523 1.00 . A A . 143 SER CB 1 1
7 20498 1 1 143 SER H H -13.016 -13.711 2.047 1.00 . A A . 143 SER H 1 1
7 20499 1 1 143 SER HA H -12.495 -16.427 3.044 1.00 . A A . 143 SER HA 1 1
7 20500 1 1 143 SER HB2 H -14.783 -16.709 2.271 1.00 . A A . 143 SER HB2 1 1
7 20501 1 1 143 SER HB3 H -14.421 -15.862 0.757 1.00 . A A . 143 SER HB3 1 1
7 20502 1 1 143 SER HG H -14.406 -18.307 0.844 1.00 . A A . 143 SER HG 1 1
7 20503 1 1 143 SER N N -13.197 -14.497 2.655 1.00 . A A . 143 SER N 1 1
7 20504 1 1 143 SER O O -11.540 -14.683 0.531 1.00 . A A . 143 SER O 1 1
7 20505 1 1 143 SER OG O -13.625 -17.745 0.919 1.00 . A A . 143 SER OG 1 1
7 20506 1 1 144 PHE C C -10.183 -16.761 -1.239 1.00 . A A . 144 PHE C 1 1
7 20507 1 1 144 PHE CA C -9.716 -16.750 0.218 1.00 . A A . 144 PHE CA 1 1
7 20508 1 1 144 PHE CB C -8.840 -17.980 0.499 1.00 . A A . 144 PHE CB 1 1
7 20509 1 1 144 PHE CD1 C -9.466 -19.886 -1.047 1.00 . A A . 144 PHE CD1 1 1
7 20510 1 1 144 PHE CD2 C -10.259 -19.943 1.247 1.00 . A A . 144 PHE CD2 1 1
7 20511 1 1 144 PHE CE1 C -10.128 -21.106 -1.313 1.00 . A A . 144 PHE CE1 1 1
7 20512 1 1 144 PHE CE2 C -10.925 -21.167 0.990 1.00 . A A . 144 PHE CE2 1 1
7 20513 1 1 144 PHE CG C -9.532 -19.293 0.230 1.00 . A A . 144 PHE CG 1 1
7 20514 1 1 144 PHE CZ C -10.864 -21.743 -0.296 1.00 . A A . 144 PHE CZ 1 1
7 20515 1 1 144 PHE H H -11.019 -17.548 1.704 1.00 . A A . 144 PHE H 1 1
7 20516 1 1 144 PHE HA H -9.128 -15.848 0.382 1.00 . A A . 144 PHE HA 1 1
7 20517 1 1 144 PHE HB2 H -7.956 -17.924 -0.123 1.00 . A A . 144 PHE HB2 1 1
7 20518 1 1 144 PHE HB3 H -8.530 -17.956 1.544 1.00 . A A . 144 PHE HB3 1 1
7 20519 1 1 144 PHE HD1 H -8.914 -19.402 -1.840 1.00 . A A . 144 PHE HD1 1 1
7 20520 1 1 144 PHE HD2 H -10.312 -19.508 2.235 1.00 . A A . 144 PHE HD2 1 1
7 20521 1 1 144 PHE HE1 H -10.080 -21.545 -2.302 1.00 . A A . 144 PHE HE1 1 1
7 20522 1 1 144 PHE HE2 H -11.481 -21.657 1.776 1.00 . A A . 144 PHE HE2 1 1
7 20523 1 1 144 PHE HZ H -11.378 -22.672 -0.502 1.00 . A A . 144 PHE HZ 1 1
7 20524 1 1 144 PHE N N -10.854 -16.736 1.128 1.00 . A A . 144 PHE N 1 1
7 20525 1 1 144 PHE O O -9.490 -16.263 -2.119 1.00 . A A . 144 PHE O 1 1
7 20526 1 1 145 GLU C C -12.456 -16.001 -3.222 1.00 . A A . 145 GLU C 1 1
7 20527 1 1 145 GLU CA C -11.910 -17.374 -2.840 1.00 . A A . 145 GLU CA 1 1
7 20528 1 1 145 GLU CB C -13.012 -18.429 -2.925 1.00 . A A . 145 GLU CB 1 1
7 20529 1 1 145 GLU CD C -11.931 -19.745 -4.764 1.00 . A A . 145 GLU CD 1 1
7 20530 1 1 145 GLU CG C -13.176 -18.987 -4.324 1.00 . A A . 145 GLU CG 1 1
7 20531 1 1 145 GLU H H -11.872 -17.770 -0.740 1.00 . A A . 145 GLU H 1 1
7 20532 1 1 145 GLU HA H -11.116 -17.641 -3.541 1.00 . A A . 145 GLU HA 1 1
7 20533 1 1 145 GLU HB2 H -12.757 -19.249 -2.253 1.00 . A A . 145 GLU HB2 1 1
7 20534 1 1 145 GLU HB3 H -13.956 -17.994 -2.594 1.00 . A A . 145 GLU HB3 1 1
7 20535 1 1 145 GLU HG2 H -14.037 -19.656 -4.347 1.00 . A A . 145 GLU HG2 1 1
7 20536 1 1 145 GLU HG3 H -13.354 -18.161 -5.014 1.00 . A A . 145 GLU HG3 1 1
7 20537 1 1 145 GLU N N -11.350 -17.336 -1.490 1.00 . A A . 145 GLU N 1 1
7 20538 1 1 145 GLU O O -12.374 -15.561 -4.365 1.00 . A A . 145 GLU O 1 1
7 20539 1 1 145 GLU OE1 O -11.225 -19.258 -5.671 1.00 . A A . 145 GLU OE1 1 1
7 20540 1 1 145 GLU OE2 O -11.649 -20.817 -4.189 1.00 . A A . 145 GLU OE2 1 1
7 20541 1 1 146 ASN C C -12.505 -13.013 -2.891 1.00 . A A . 146 ASN C 1 1
7 20542 1 1 146 ASN CA C -13.585 -13.988 -2.416 1.00 . A A . 146 ASN CA 1 1
7 20543 1 1 146 ASN CB C -14.265 -13.503 -1.130 1.00 . A A . 146 ASN CB 1 1
7 20544 1 1 146 ASN CG C -15.388 -12.515 -1.397 1.00 . A A . 146 ASN CG 1 1
7 20545 1 1 146 ASN H H -13.028 -15.721 -1.305 1.00 . A A . 146 ASN H 1 1
7 20546 1 1 146 ASN HA H -14.346 -14.056 -3.197 1.00 . A A . 146 ASN HA 1 1
7 20547 1 1 146 ASN HB2 H -14.691 -14.358 -0.616 1.00 . A A . 146 ASN HB2 1 1
7 20548 1 1 146 ASN HB3 H -13.524 -13.041 -0.481 1.00 . A A . 146 ASN HB3 1 1
7 20549 1 1 146 ASN HD21 H -17.056 -11.760 -0.603 1.00 . A A . 146 ASN HD21 1 1
7 20550 1 1 146 ASN HD22 H -16.188 -12.897 0.409 1.00 . A A . 146 ASN HD22 1 1
7 20551 1 1 146 ASN N N -13.007 -15.318 -2.227 1.00 . A A . 146 ASN N 1 1
7 20552 1 1 146 ASN ND2 N -16.276 -12.383 -0.463 1.00 . A A . 146 ASN ND2 1 1
7 20553 1 1 146 ASN O O -12.794 -12.019 -3.526 1.00 . A A . 146 ASN O 1 1
7 20554 1 1 146 ASN OD1 O -15.452 -11.891 -2.435 1.00 . A A . 146 ASN OD1 1 1
7 20555 1 1 147 ALA C C -10.150 -12.314 -4.593 1.00 . A A . 147 ALA C 1 1
7 20556 1 1 147 ALA CA C -10.133 -12.486 -3.060 1.00 . A A . 147 ALA CA 1 1
7 20557 1 1 147 ALA CB C -8.823 -13.101 -2.615 1.00 . A A . 147 ALA CB 1 1
7 20558 1 1 147 ALA H H -11.042 -14.130 -2.040 1.00 . A A . 147 ALA H 1 1
7 20559 1 1 147 ALA HA H -10.219 -11.498 -2.615 1.00 . A A . 147 ALA HA 1 1
7 20560 1 1 147 ALA HB1 H -8.812 -13.224 -1.530 1.00 . A A . 147 ALA HB1 1 1
7 20561 1 1 147 ALA HB2 H -8.690 -14.067 -3.087 1.00 . A A . 147 ALA HB2 1 1
7 20562 1 1 147 ALA HB3 H -8.005 -12.448 -2.910 1.00 . A A . 147 ALA HB3 1 1
7 20563 1 1 147 ALA N N -11.247 -13.309 -2.591 1.00 . A A . 147 ALA N 1 1
7 20564 1 1 147 ALA O O -9.811 -11.247 -5.104 1.00 . A A . 147 ALA O 1 1
7 20565 1 1 148 GLN C C -11.751 -12.307 -7.185 1.00 . A A . 148 GLN C 1 1
7 20566 1 1 148 GLN CA C -10.622 -13.249 -6.781 1.00 . A A . 148 GLN CA 1 1
7 20567 1 1 148 GLN CB C -10.844 -14.631 -7.405 1.00 . A A . 148 GLN CB 1 1
7 20568 1 1 148 GLN CD C -8.397 -15.177 -7.674 1.00 . A A . 148 GLN CD 1 1
7 20569 1 1 148 GLN CG C -9.736 -15.040 -8.368 1.00 . A A . 148 GLN CG 1 1
7 20570 1 1 148 GLN H H -10.834 -14.216 -4.878 1.00 . A A . 148 GLN H 1 1
7 20571 1 1 148 GLN HA H -9.682 -12.838 -7.149 1.00 . A A . 148 GLN HA 1 1
7 20572 1 1 148 GLN HB2 H -10.904 -15.372 -6.608 1.00 . A A . 148 GLN HB2 1 1
7 20573 1 1 148 GLN HB3 H -11.791 -14.627 -7.945 1.00 . A A . 148 GLN HB3 1 1
7 20574 1 1 148 GLN HE21 H -6.577 -14.349 -7.538 1.00 . A A . 148 GLN HE21 1 1
7 20575 1 1 148 GLN HE22 H -7.666 -13.604 -8.685 1.00 . A A . 148 GLN HE22 1 1
7 20576 1 1 148 GLN HG2 H -9.997 -15.995 -8.825 1.00 . A A . 148 GLN HG2 1 1
7 20577 1 1 148 GLN HG3 H -9.655 -14.289 -9.153 1.00 . A A . 148 GLN HG3 1 1
7 20578 1 1 148 GLN N N -10.555 -13.346 -5.324 1.00 . A A . 148 GLN N 1 1
7 20579 1 1 148 GLN NE2 N -7.475 -14.307 -7.997 1.00 . A A . 148 GLN NE2 1 1
7 20580 1 1 148 GLN O O -11.588 -11.463 -8.066 1.00 . A A . 148 GLN O 1 1
7 20581 1 1 148 GLN OE1 O -8.202 -16.052 -6.849 1.00 . A A . 148 GLN OE1 1 1
7 20582 1 1 149 MET C C -13.717 -10.147 -6.438 1.00 . A A . 149 MET C 1 1
7 20583 1 1 149 MET CA C -14.050 -11.593 -6.792 1.00 . A A . 149 MET CA 1 1
7 20584 1 1 149 MET CB C -15.252 -12.048 -5.957 1.00 . A A . 149 MET CB 1 1
7 20585 1 1 149 MET CE C -15.199 -14.398 -8.813 1.00 . A A . 149 MET CE 1 1
7 20586 1 1 149 MET CG C -15.696 -13.496 -6.185 1.00 . A A . 149 MET CG 1 1
7 20587 1 1 149 MET H H -12.966 -13.143 -5.796 1.00 . A A . 149 MET H 1 1
7 20588 1 1 149 MET HA H -14.299 -11.652 -7.854 1.00 . A A . 149 MET HA 1 1
7 20589 1 1 149 MET HB2 H -14.992 -11.939 -4.909 1.00 . A A . 149 MET HB2 1 1
7 20590 1 1 149 MET HB3 H -16.094 -11.389 -6.167 1.00 . A A . 149 MET HB3 1 1
7 20591 1 1 149 MET HE1 H -15.594 -14.614 -9.808 1.00 . A A . 149 MET HE1 1 1
7 20592 1 1 149 MET HE2 H -14.407 -13.654 -8.906 1.00 . A A . 149 MET HE2 1 1
7 20593 1 1 149 MET HE3 H -14.797 -15.310 -8.374 1.00 . A A . 149 MET HE3 1 1
7 20594 1 1 149 MET HG2 H -14.830 -14.157 -6.127 1.00 . A A . 149 MET HG2 1 1
7 20595 1 1 149 MET HG3 H -16.389 -13.768 -5.390 1.00 . A A . 149 MET HG3 1 1
7 20596 1 1 149 MET N N -12.890 -12.441 -6.520 1.00 . A A . 149 MET N 1 1
7 20597 1 1 149 MET O O -14.187 -9.215 -7.077 1.00 . A A . 149 MET O 1 1
7 20598 1 1 149 MET SD S -16.531 -13.744 -7.767 1.00 . A A . 149 MET SD 1 1
7 20599 1 1 150 ALA C C -11.664 -7.930 -6.085 1.00 . A A . 150 ALA C 1 1
7 20600 1 1 150 ALA CA C -12.478 -8.632 -4.994 1.00 . A A . 150 ALA CA 1 1
7 20601 1 1 150 ALA CB C -11.674 -8.716 -3.688 1.00 . A A . 150 ALA CB 1 1
7 20602 1 1 150 ALA H H -12.539 -10.767 -4.905 1.00 . A A . 150 ALA H 1 1
7 20603 1 1 150 ALA HA H -13.374 -8.040 -4.807 1.00 . A A . 150 ALA HA 1 1
7 20604 1 1 150 ALA HB1 H -10.739 -9.248 -3.864 1.00 . A A . 150 ALA HB1 1 1
7 20605 1 1 150 ALA HB2 H -11.452 -7.711 -3.330 1.00 . A A . 150 ALA HB2 1 1
7 20606 1 1 150 ALA HB3 H -12.257 -9.248 -2.936 1.00 . A A . 150 ALA HB3 1 1
7 20607 1 1 150 ALA N N -12.891 -9.961 -5.418 1.00 . A A . 150 ALA N 1 1
7 20608 1 1 150 ALA O O -11.777 -6.720 -6.245 1.00 . A A . 150 ALA O 1 1
7 20609 1 1 151 ARG C C -11.024 -7.623 -9.024 1.00 . A A . 151 ARG C 1 1
7 20610 1 1 151 ARG CA C -10.087 -8.076 -7.933 1.00 . A A . 151 ARG CA 1 1
7 20611 1 1 151 ARG CB C -9.093 -9.077 -8.521 1.00 . A A . 151 ARG CB 1 1
7 20612 1 1 151 ARG CD C -7.028 -9.411 -9.926 1.00 . A A . 151 ARG CD 1 1
7 20613 1 1 151 ARG CG C -8.136 -8.447 -9.532 1.00 . A A . 151 ARG CG 1 1
7 20614 1 1 151 ARG CZ C -4.767 -9.188 -10.974 1.00 . A A . 151 ARG CZ 1 1
7 20615 1 1 151 ARG H H -10.784 -9.672 -6.675 1.00 . A A . 151 ARG H 1 1
7 20616 1 1 151 ARG HA H -9.544 -7.210 -7.551 1.00 . A A . 151 ARG HA 1 1
7 20617 1 1 151 ARG HB2 H -8.519 -9.496 -7.712 1.00 . A A . 151 ARG HB2 1 1
7 20618 1 1 151 ARG HB3 H -9.640 -9.884 -9.008 1.00 . A A . 151 ARG HB3 1 1
7 20619 1 1 151 ARG HD2 H -6.576 -9.798 -9.015 1.00 . A A . 151 ARG HD2 1 1
7 20620 1 1 151 ARG HD3 H -7.456 -10.241 -10.491 1.00 . A A . 151 ARG HD3 1 1
7 20621 1 1 151 ARG HE H -6.255 -7.852 -11.153 1.00 . A A . 151 ARG HE 1 1
7 20622 1 1 151 ARG HG2 H -8.690 -8.151 -10.422 1.00 . A A . 151 ARG HG2 1 1
7 20623 1 1 151 ARG HG3 H -7.689 -7.561 -9.085 1.00 . A A . 151 ARG HG3 1 1
7 20624 1 1 151 ARG HH11 H -4.923 -10.874 -9.890 1.00 . A A . 151 ARG HH11 1 1
7 20625 1 1 151 ARG HH12 H -3.381 -10.612 -10.659 1.00 . A A . 151 ARG HH12 1 1
7 20626 1 1 151 ARG HH21 H -4.263 -7.608 -12.116 1.00 . A A . 151 ARG HH21 1 1
7 20627 1 1 151 ARG HH22 H -3.016 -8.805 -11.899 1.00 . A A . 151 ARG HH22 1 1
7 20628 1 1 151 ARG N N -10.863 -8.675 -6.840 1.00 . A A . 151 ARG N 1 1
7 20629 1 1 151 ARG NE N -5.998 -8.736 -10.744 1.00 . A A . 151 ARG NE 1 1
7 20630 1 1 151 ARG NH1 N -4.326 -10.314 -10.470 1.00 . A A . 151 ARG NH1 1 1
7 20631 1 1 151 ARG NH2 N -3.960 -8.482 -11.719 1.00 . A A . 151 ARG NH2 1 1
7 20632 1 1 151 ARG O O -10.886 -6.535 -9.559 1.00 . A A . 151 ARG O 1 1
7 20633 1 1 152 GLU C C -13.802 -6.907 -9.947 1.00 . A A . 152 GLU C 1 1
7 20634 1 1 152 GLU CA C -12.947 -8.099 -10.393 1.00 . A A . 152 GLU CA 1 1
7 20635 1 1 152 GLU CB C -13.830 -9.295 -10.739 1.00 . A A . 152 GLU CB 1 1
7 20636 1 1 152 GLU CD C -13.942 -11.572 -11.815 1.00 . A A . 152 GLU CD 1 1
7 20637 1 1 152 GLU CG C -13.041 -10.452 -11.335 1.00 . A A . 152 GLU CG 1 1
7 20638 1 1 152 GLU H H -12.068 -9.357 -8.891 1.00 . A A . 152 GLU H 1 1
7 20639 1 1 152 GLU HA H -12.382 -7.813 -11.273 1.00 . A A . 152 GLU HA 1 1
7 20640 1 1 152 GLU HB2 H -14.335 -9.636 -9.836 1.00 . A A . 152 GLU HB2 1 1
7 20641 1 1 152 GLU HB3 H -14.581 -8.975 -11.462 1.00 . A A . 152 GLU HB3 1 1
7 20642 1 1 152 GLU HG2 H -12.456 -10.082 -12.178 1.00 . A A . 152 GLU HG2 1 1
7 20643 1 1 152 GLU HG3 H -12.358 -10.844 -10.582 1.00 . A A . 152 GLU HG3 1 1
7 20644 1 1 152 GLU N N -11.990 -8.455 -9.352 1.00 . A A . 152 GLU N 1 1
7 20645 1 1 152 GLU O O -14.095 -5.992 -10.729 1.00 . A A . 152 GLU O 1 1
7 20646 1 1 152 GLU OE1 O -14.793 -12.030 -11.026 1.00 . A A . 152 GLU OE1 1 1
7 20647 1 1 152 GLU OE2 O -13.797 -11.996 -12.980 1.00 . A A . 152 GLU OE2 1 1
7 20648 1 1 153 ARG C C -14.084 -4.523 -8.163 1.00 . A A . 153 ARG C 1 1
7 20649 1 1 153 ARG CA C -14.932 -5.782 -8.105 1.00 . A A . 153 ARG CA 1 1
7 20650 1 1 153 ARG CB C -15.345 -6.094 -6.659 1.00 . A A . 153 ARG CB 1 1
7 20651 1 1 153 ARG CD C -15.648 -3.980 -5.269 1.00 . A A . 153 ARG CD 1 1
7 20652 1 1 153 ARG CG C -16.342 -5.092 -6.062 1.00 . A A . 153 ARG CG 1 1
7 20653 1 1 153 ARG CZ C -16.330 -1.993 -3.928 1.00 . A A . 153 ARG CZ 1 1
7 20654 1 1 153 ARG H H -13.950 -7.694 -8.077 1.00 . A A . 153 ARG H 1 1
7 20655 1 1 153 ARG HA H -15.830 -5.622 -8.703 1.00 . A A . 153 ARG HA 1 1
7 20656 1 1 153 ARG HB2 H -15.808 -7.079 -6.645 1.00 . A A . 153 ARG HB2 1 1
7 20657 1 1 153 ARG HB3 H -14.455 -6.125 -6.032 1.00 . A A . 153 ARG HB3 1 1
7 20658 1 1 153 ARG HD2 H -15.055 -4.430 -4.470 1.00 . A A . 153 ARG HD2 1 1
7 20659 1 1 153 ARG HD3 H -14.984 -3.427 -5.932 1.00 . A A . 153 ARG HD3 1 1
7 20660 1 1 153 ARG HE H -17.598 -3.227 -4.884 1.00 . A A . 153 ARG HE 1 1
7 20661 1 1 153 ARG HG2 H -16.925 -4.646 -6.869 1.00 . A A . 153 ARG HG2 1 1
7 20662 1 1 153 ARG HG3 H -17.019 -5.626 -5.395 1.00 . A A . 153 ARG HG3 1 1
7 20663 1 1 153 ARG HH11 H -14.337 -2.246 -3.955 1.00 . A A . 153 ARG HH11 1 1
7 20664 1 1 153 ARG HH12 H -14.910 -0.880 -3.036 1.00 . A A . 153 ARG HH12 1 1
7 20665 1 1 153 ARG HH21 H -18.252 -1.462 -3.693 1.00 . A A . 153 ARG HH21 1 1
7 20666 1 1 153 ARG HH22 H -17.083 -0.446 -2.893 1.00 . A A . 153 ARG HH22 1 1
7 20667 1 1 153 ARG N N -14.181 -6.899 -8.676 1.00 . A A . 153 ARG N 1 1
7 20668 1 1 153 ARG NE N -16.628 -3.047 -4.684 1.00 . A A . 153 ARG NE 1 1
7 20669 1 1 153 ARG NH1 N -15.097 -1.683 -3.613 1.00 . A A . 153 ARG NH1 1 1
7 20670 1 1 153 ARG NH2 N -17.294 -1.244 -3.473 1.00 . A A . 153 ARG NH2 1 1
7 20671 1 1 153 ARG O O -14.588 -3.455 -8.439 1.00 . A A . 153 ARG O 1 1
7 20672 1 1 154 PHE C C -11.782 -2.952 -9.409 1.00 . A A . 154 PHE C 1 1
7 20673 1 1 154 PHE CA C -11.887 -3.506 -7.986 1.00 . A A . 154 PHE CA 1 1
7 20674 1 1 154 PHE CB C -10.495 -3.905 -7.507 1.00 . A A . 154 PHE CB 1 1
7 20675 1 1 154 PHE CD1 C -8.470 -2.996 -8.677 1.00 . A A . 154 PHE CD1 1 1
7 20676 1 1 154 PHE CD2 C -9.550 -1.658 -6.978 1.00 . A A . 154 PHE CD2 1 1
7 20677 1 1 154 PHE CE1 C -7.526 -1.973 -8.895 1.00 . A A . 154 PHE CE1 1 1
7 20678 1 1 154 PHE CE2 C -8.624 -0.631 -7.177 1.00 . A A . 154 PHE CE2 1 1
7 20679 1 1 154 PHE CG C -9.484 -2.840 -7.718 1.00 . A A . 154 PHE CG 1 1
7 20680 1 1 154 PHE CZ C -7.598 -0.783 -8.138 1.00 . A A . 154 PHE CZ 1 1
7 20681 1 1 154 PHE H H -12.406 -5.552 -7.668 1.00 . A A . 154 PHE H 1 1
7 20682 1 1 154 PHE HA H -12.260 -2.714 -7.343 1.00 . A A . 154 PHE HA 1 1
7 20683 1 1 154 PHE HB2 H -10.544 -4.149 -6.446 1.00 . A A . 154 PHE HB2 1 1
7 20684 1 1 154 PHE HB3 H -10.172 -4.788 -8.046 1.00 . A A . 154 PHE HB3 1 1
7 20685 1 1 154 PHE HD1 H -8.416 -3.903 -9.263 1.00 . A A . 154 PHE HD1 1 1
7 20686 1 1 154 PHE HD2 H -10.331 -1.532 -6.252 1.00 . A A . 154 PHE HD2 1 1
7 20687 1 1 154 PHE HE1 H -6.761 -2.097 -9.643 1.00 . A A . 154 PHE HE1 1 1
7 20688 1 1 154 PHE HE2 H -8.705 0.276 -6.598 1.00 . A A . 154 PHE HE2 1 1
7 20689 1 1 154 PHE HZ H -6.878 0.007 -8.298 1.00 . A A . 154 PHE HZ 1 1
7 20690 1 1 154 PHE N N -12.792 -4.647 -7.913 1.00 . A A . 154 PHE N 1 1
7 20691 1 1 154 PHE O O -11.755 -1.740 -9.614 1.00 . A A . 154 PHE O 1 1
7 20692 1 1 155 LEU C C -12.878 -2.630 -12.219 1.00 . A A . 155 LEU C 1 1
7 20693 1 1 155 LEU CA C -11.630 -3.406 -11.786 1.00 . A A . 155 LEU CA 1 1
7 20694 1 1 155 LEU CB C -11.385 -4.627 -12.679 1.00 . A A . 155 LEU CB 1 1
7 20695 1 1 155 LEU CD1 C -9.928 -6.668 -12.973 1.00 . A A . 155 LEU CD1 1 1
7 20696 1 1 155 LEU CD2 C -8.931 -4.396 -13.269 1.00 . A A . 155 LEU CD2 1 1
7 20697 1 1 155 LEU CG C -9.972 -5.221 -12.504 1.00 . A A . 155 LEU CG 1 1
7 20698 1 1 155 LEU H H -11.759 -4.828 -10.188 1.00 . A A . 155 LEU H 1 1
7 20699 1 1 155 LEU HA H -10.777 -2.733 -11.879 1.00 . A A . 155 LEU HA 1 1
7 20700 1 1 155 LEU HB2 H -12.122 -5.390 -12.433 1.00 . A A . 155 LEU HB2 1 1
7 20701 1 1 155 LEU HB3 H -11.520 -4.340 -13.722 1.00 . A A . 155 LEU HB3 1 1
7 20702 1 1 155 LEU HD11 H -8.912 -7.048 -12.880 1.00 . A A . 155 LEU HD11 1 1
7 20703 1 1 155 LEU HD12 H -10.246 -6.732 -14.014 1.00 . A A . 155 LEU HD12 1 1
7 20704 1 1 155 LEU HD13 H -10.588 -7.271 -12.351 1.00 . A A . 155 LEU HD13 1 1
7 20705 1 1 155 LEU HD21 H -8.922 -3.373 -12.892 1.00 . A A . 155 LEU HD21 1 1
7 20706 1 1 155 LEU HD22 H -9.173 -4.387 -14.332 1.00 . A A . 155 LEU HD22 1 1
7 20707 1 1 155 LEU HD23 H -7.944 -4.832 -13.127 1.00 . A A . 155 LEU HD23 1 1
7 20708 1 1 155 LEU HG H -9.712 -5.203 -11.449 1.00 . A A . 155 LEU HG 1 1
7 20709 1 1 155 LEU N N -11.734 -3.832 -10.393 1.00 . A A . 155 LEU N 1 1
7 20710 1 1 155 LEU O O -12.783 -1.669 -12.965 1.00 . A A . 155 LEU O 1 1
7 20711 1 1 156 SER C C -15.321 -0.969 -11.146 1.00 . A A . 156 SER C 1 1
7 20712 1 1 156 SER CA C -15.264 -2.246 -12.014 1.00 . A A . 156 SER CA 1 1
7 20713 1 1 156 SER CB C -16.509 -3.109 -11.797 1.00 . A A . 156 SER CB 1 1
7 20714 1 1 156 SER H H -14.111 -3.853 -11.163 1.00 . A A . 156 SER H 1 1
7 20715 1 1 156 SER HA H -15.248 -1.935 -13.059 1.00 . A A . 156 SER HA 1 1
7 20716 1 1 156 SER HB2 H -17.390 -2.467 -11.766 1.00 . A A . 156 SER HB2 1 1
7 20717 1 1 156 SER HB3 H -16.607 -3.803 -12.633 1.00 . A A . 156 SER HB3 1 1
7 20718 1 1 156 SER HG H -15.903 -4.651 -10.768 1.00 . A A . 156 SER HG 1 1
7 20719 1 1 156 SER N N -14.048 -3.023 -11.740 1.00 . A A . 156 SER N 1 1
7 20720 1 1 156 SER O O -15.846 0.068 -11.569 1.00 . A A . 156 SER O 1 1
7 20721 1 1 156 SER OG O -16.422 -3.855 -10.596 1.00 . A A . 156 SER OG 1 1
7 20722 1 1 157 LEU C C -14.014 1.289 -9.517 1.00 . A A . 157 LEU C 1 1
7 20723 1 1 157 LEU CA C -14.754 0.069 -8.986 1.00 . A A . 157 LEU CA 1 1
7 20724 1 1 157 LEU CB C -14.116 -0.401 -7.658 1.00 . A A . 157 LEU CB 1 1
7 20725 1 1 157 LEU CD1 C -12.593 1.350 -6.594 1.00 . A A . 157 LEU CD1 1 1
7 20726 1 1 157 LEU CD2 C -15.044 1.432 -6.131 1.00 . A A . 157 LEU CD2 1 1
7 20727 1 1 157 LEU CG C -13.870 0.522 -6.443 1.00 . A A . 157 LEU CG 1 1
7 20728 1 1 157 LEU H H -14.345 -1.924 -9.652 1.00 . A A . 157 LEU H 1 1
7 20729 1 1 157 LEU HA H -15.783 0.369 -8.789 1.00 . A A . 157 LEU HA 1 1
7 20730 1 1 157 LEU HB2 H -14.730 -1.222 -7.298 1.00 . A A . 157 LEU HB2 1 1
7 20731 1 1 157 LEU HB3 H -13.153 -0.823 -7.906 1.00 . A A . 157 LEU HB3 1 1
7 20732 1 1 157 LEU HD11 H -12.354 1.832 -5.647 1.00 . A A . 157 LEU HD11 1 1
7 20733 1 1 157 LEU HD12 H -12.727 2.115 -7.359 1.00 . A A . 157 LEU HD12 1 1
7 20734 1 1 157 LEU HD13 H -11.763 0.699 -6.881 1.00 . A A . 157 LEU HD13 1 1
7 20735 1 1 157 LEU HD21 H -14.855 1.945 -5.190 1.00 . A A . 157 LEU HD21 1 1
7 20736 1 1 157 LEU HD22 H -15.953 0.842 -6.049 1.00 . A A . 157 LEU HD22 1 1
7 20737 1 1 157 LEU HD23 H -15.157 2.171 -6.923 1.00 . A A . 157 LEU HD23 1 1
7 20738 1 1 157 LEU HG H -13.727 -0.126 -5.582 1.00 . A A . 157 LEU HG 1 1
7 20739 1 1 157 LEU N N -14.770 -1.048 -9.941 1.00 . A A . 157 LEU N 1 1
7 20740 1 1 157 LEU O O -14.486 2.401 -9.329 1.00 . A A . 157 LEU O 1 1
7 20741 1 1 158 VAL C C -12.912 3.137 -11.596 1.00 . A A . 158 VAL C 1 1
7 20742 1 1 158 VAL CA C -12.092 2.267 -10.627 1.00 . A A . 158 VAL CA 1 1
7 20743 1 1 158 VAL CB C -10.687 1.851 -11.219 1.00 . A A . 158 VAL CB 1 1
7 20744 1 1 158 VAL CG1 C -10.817 1.014 -12.488 1.00 . A A . 158 VAL CG1 1 1
7 20745 1 1 158 VAL CG2 C -9.822 3.087 -11.498 1.00 . A A . 158 VAL CG2 1 1
7 20746 1 1 158 VAL H H -12.504 0.172 -10.321 1.00 . A A . 158 VAL H 1 1
7 20747 1 1 158 VAL HA H -11.895 2.888 -9.755 1.00 . A A . 158 VAL HA 1 1
7 20748 1 1 158 VAL HB H -10.175 1.245 -10.471 1.00 . A A . 158 VAL HB 1 1
7 20749 1 1 158 VAL HG11 H -11.294 1.595 -13.277 1.00 . A A . 158 VAL HG11 1 1
7 20750 1 1 158 VAL HG12 H -9.826 0.705 -12.821 1.00 . A A . 158 VAL HG12 1 1
7 20751 1 1 158 VAL HG13 H -11.404 0.129 -12.278 1.00 . A A . 158 VAL HG13 1 1
7 20752 1 1 158 VAL HG21 H -10.277 3.694 -12.284 1.00 . A A . 158 VAL HG21 1 1
7 20753 1 1 158 VAL HG22 H -9.733 3.687 -10.593 1.00 . A A . 158 VAL HG22 1 1
7 20754 1 1 158 VAL HG23 H -8.828 2.773 -11.817 1.00 . A A . 158 VAL HG23 1 1
7 20755 1 1 158 VAL N N -12.866 1.107 -10.161 1.00 . A A . 158 VAL N 1 1
7 20756 1 1 158 VAL O O -12.853 4.355 -11.522 1.00 . A A . 158 VAL O 1 1
7 20757 1 1 159 LEU C C -15.714 3.929 -12.629 1.00 . A A . 159 LEU C 1 1
7 20758 1 1 159 LEU CA C -14.531 3.326 -13.388 1.00 . A A . 159 LEU CA 1 1
7 20759 1 1 159 LEU CB C -15.010 2.468 -14.569 1.00 . A A . 159 LEU CB 1 1
7 20760 1 1 159 LEU CD1 C -17.232 3.286 -15.528 1.00 . A A . 159 LEU CD1 1 1
7 20761 1 1 159 LEU CD2 C -15.132 4.539 -16.101 1.00 . A A . 159 LEU CD2 1 1
7 20762 1 1 159 LEU CG C -15.718 3.164 -15.757 1.00 . A A . 159 LEU CG 1 1
7 20763 1 1 159 LEU H H -13.731 1.527 -12.531 1.00 . A A . 159 LEU H 1 1
7 20764 1 1 159 LEU HA H -13.922 4.145 -13.776 1.00 . A A . 159 LEU HA 1 1
7 20765 1 1 159 LEU HB2 H -14.134 1.959 -14.972 1.00 . A A . 159 LEU HB2 1 1
7 20766 1 1 159 LEU HB3 H -15.677 1.699 -14.181 1.00 . A A . 159 LEU HB3 1 1
7 20767 1 1 159 LEU HD11 H -17.431 3.986 -14.717 1.00 . A A . 159 LEU HD11 1 1
7 20768 1 1 159 LEU HD12 H -17.646 2.311 -15.277 1.00 . A A . 159 LEU HD12 1 1
7 20769 1 1 159 LEU HD13 H -17.706 3.651 -16.438 1.00 . A A . 159 LEU HD13 1 1
7 20770 1 1 159 LEU HD21 H -15.358 5.257 -15.309 1.00 . A A . 159 LEU HD21 1 1
7 20771 1 1 159 LEU HD22 H -15.562 4.894 -17.035 1.00 . A A . 159 LEU HD22 1 1
7 20772 1 1 159 LEU HD23 H -14.049 4.460 -16.214 1.00 . A A . 159 LEU HD23 1 1
7 20773 1 1 159 LEU HG H -15.574 2.536 -16.625 1.00 . A A . 159 LEU HG 1 1
7 20774 1 1 159 LEU N N -13.699 2.533 -12.480 1.00 . A A . 159 LEU N 1 1
7 20775 1 1 159 LEU O O -16.081 5.083 -12.838 1.00 . A A . 159 LEU O 1 1
7 20776 1 1 160 LYS C C -17.016 4.866 -10.103 1.00 . A A . 160 LYS C 1 1
7 20777 1 1 160 LYS CA C -17.435 3.654 -10.930 1.00 . A A . 160 LYS CA 1 1
7 20778 1 1 160 LYS CB C -18.017 2.561 -10.026 1.00 . A A . 160 LYS CB 1 1
7 20779 1 1 160 LYS CD C -20.101 1.967 -8.686 1.00 . A A . 160 LYS CD 1 1
7 20780 1 1 160 LYS CE C -21.159 2.534 -7.722 1.00 . A A . 160 LYS CE 1 1
7 20781 1 1 160 LYS CG C -19.202 3.073 -9.202 1.00 . A A . 160 LYS CG 1 1
7 20782 1 1 160 LYS H H -15.979 2.207 -11.582 1.00 . A A . 160 LYS H 1 1
7 20783 1 1 160 LYS HA H -18.219 3.985 -11.613 1.00 . A A . 160 LYS HA 1 1
7 20784 1 1 160 LYS HB2 H -18.348 1.731 -10.650 1.00 . A A . 160 LYS HB2 1 1
7 20785 1 1 160 LYS HB3 H -17.244 2.204 -9.346 1.00 . A A . 160 LYS HB3 1 1
7 20786 1 1 160 LYS HD2 H -20.599 1.491 -9.532 1.00 . A A . 160 LYS HD2 1 1
7 20787 1 1 160 LYS HD3 H -19.501 1.226 -8.162 1.00 . A A . 160 LYS HD3 1 1
7 20788 1 1 160 LYS HE2 H -21.868 1.743 -7.472 1.00 . A A . 160 LYS HE2 1 1
7 20789 1 1 160 LYS HE3 H -20.659 2.852 -6.803 1.00 . A A . 160 LYS HE3 1 1
7 20790 1 1 160 LYS HG2 H -18.816 3.642 -8.357 1.00 . A A . 160 LYS HG2 1 1
7 20791 1 1 160 LYS HG3 H -19.793 3.739 -9.830 1.00 . A A . 160 LYS HG3 1 1
7 20792 1 1 160 LYS HZ1 H -21.291 4.521 -8.332 1.00 . A A . 160 LYS HZ1 1 1
7 20793 1 1 160 LYS HZ2 H -22.687 3.950 -7.683 1.00 . A A . 160 LYS HZ2 1 1
7 20794 1 1 160 LYS HZ3 H -22.254 3.505 -9.214 1.00 . A A . 160 LYS HZ3 1 1
7 20795 1 1 160 LYS N N -16.309 3.156 -11.730 1.00 . A A . 160 LYS N 1 1
7 20796 1 1 160 LYS NZ N -21.912 3.719 -8.288 1.00 . A A . 160 LYS NZ 1 1
7 20797 1 1 160 LYS O O -17.835 5.729 -9.803 1.00 . A A . 160 LYS O 1 1
7 20798 1 1 161 GLN C C -15.492 7.389 -9.628 1.00 . A A . 161 GLN C 1 1
7 20799 1 1 161 GLN CA C -15.230 6.042 -8.950 1.00 . A A . 161 GLN CA 1 1
7 20800 1 1 161 GLN CB C -13.734 5.841 -8.702 1.00 . A A . 161 GLN CB 1 1
7 20801 1 1 161 GLN CD C -12.993 7.770 -7.214 1.00 . A A . 161 GLN CD 1 1
7 20802 1 1 161 GLN CG C -13.274 6.284 -7.314 1.00 . A A . 161 GLN CG 1 1
7 20803 1 1 161 GLN H H -15.107 4.189 -9.998 1.00 . A A . 161 GLN H 1 1
7 20804 1 1 161 GLN HA H -15.738 6.047 -7.988 1.00 . A A . 161 GLN HA 1 1
7 20805 1 1 161 GLN HB2 H -13.516 4.780 -8.799 1.00 . A A . 161 GLN HB2 1 1
7 20806 1 1 161 GLN HB3 H -13.166 6.374 -9.464 1.00 . A A . 161 GLN HB3 1 1
7 20807 1 1 161 GLN HE21 H -13.236 9.361 -6.028 1.00 . A A . 161 GLN HE21 1 1
7 20808 1 1 161 GLN HE22 H -13.862 7.863 -5.396 1.00 . A A . 161 GLN HE22 1 1
7 20809 1 1 161 GLN HG2 H -14.036 6.016 -6.585 1.00 . A A . 161 GLN HG2 1 1
7 20810 1 1 161 GLN HG3 H -12.364 5.747 -7.072 1.00 . A A . 161 GLN HG3 1 1
7 20811 1 1 161 GLN N N -15.749 4.928 -9.731 1.00 . A A . 161 GLN N 1 1
7 20812 1 1 161 GLN NE2 N -13.399 8.374 -6.129 1.00 . A A . 161 GLN NE2 1 1
7 20813 1 1 161 GLN O O -15.671 8.380 -8.948 1.00 . A A . 161 GLN O 1 1
7 20814 1 1 161 GLN OE1 O -12.408 8.357 -8.100 1.00 . A A . 161 GLN OE1 1 1
7 20815 1 1 162 GLU C C -17.273 9.165 -11.328 1.00 . A A . 162 GLU C 1 1
7 20816 1 1 162 GLU CA C -15.854 8.686 -11.652 1.00 . A A . 162 GLU CA 1 1
7 20817 1 1 162 GLU CB C -15.705 8.498 -13.166 1.00 . A A . 162 GLU CB 1 1
7 20818 1 1 162 GLU CD C -13.291 9.228 -13.100 1.00 . A A . 162 GLU CD 1 1
7 20819 1 1 162 GLU CG C -14.281 8.168 -13.590 1.00 . A A . 162 GLU CG 1 1
7 20820 1 1 162 GLU H H -15.396 6.593 -11.501 1.00 . A A . 162 GLU H 1 1
7 20821 1 1 162 GLU HA H -15.152 9.450 -11.321 1.00 . A A . 162 GLU HA 1 1
7 20822 1 1 162 GLU HB2 H -16.366 7.695 -13.490 1.00 . A A . 162 GLU HB2 1 1
7 20823 1 1 162 GLU HB3 H -16.014 9.418 -13.661 1.00 . A A . 162 GLU HB3 1 1
7 20824 1 1 162 GLU HG2 H -14.002 7.193 -13.181 1.00 . A A . 162 GLU HG2 1 1
7 20825 1 1 162 GLU HG3 H -14.240 8.103 -14.681 1.00 . A A . 162 GLU HG3 1 1
7 20826 1 1 162 GLU N N -15.552 7.432 -10.952 1.00 . A A . 162 GLU N 1 1
7 20827 1 1 162 GLU O O -17.515 10.356 -11.129 1.00 . A A . 162 GLU O 1 1
7 20828 1 1 162 GLU OE1 O -13.522 10.430 -13.368 1.00 . A A . 162 GLU OE1 1 1
7 20829 1 1 162 GLU OE2 O -12.298 8.865 -12.441 1.00 . A A . 162 GLU OE2 1 1
7 20830 1 1 163 GLU C C -19.627 9.007 -9.442 1.00 . A A . 163 GLU C 1 1
7 20831 1 1 163 GLU CA C -19.593 8.562 -10.904 1.00 . A A . 163 GLU CA 1 1
7 20832 1 1 163 GLU CB C -20.509 7.351 -11.128 1.00 . A A . 163 GLU CB 1 1
7 20833 1 1 163 GLU CD C -22.558 8.706 -11.811 1.00 . A A . 163 GLU CD 1 1
7 20834 1 1 163 GLU CG C -21.997 7.628 -10.886 1.00 . A A . 163 GLU CG 1 1
7 20835 1 1 163 GLU H H -17.973 7.268 -11.436 1.00 . A A . 163 GLU H 1 1
7 20836 1 1 163 GLU HA H -19.935 9.385 -11.532 1.00 . A A . 163 GLU HA 1 1
7 20837 1 1 163 GLU HB2 H -20.382 7.011 -12.156 1.00 . A A . 163 GLU HB2 1 1
7 20838 1 1 163 GLU HB3 H -20.197 6.546 -10.464 1.00 . A A . 163 GLU HB3 1 1
7 20839 1 1 163 GLU HG2 H -22.555 6.702 -11.035 1.00 . A A . 163 GLU HG2 1 1
7 20840 1 1 163 GLU HG3 H -22.133 7.946 -9.852 1.00 . A A . 163 GLU HG3 1 1
7 20841 1 1 163 GLU N N -18.210 8.234 -11.256 1.00 . A A . 163 GLU N 1 1
7 20842 1 1 163 GLU O O -20.416 9.867 -9.058 1.00 . A A . 163 GLU O 1 1
7 20843 1 1 163 GLU OE1 O -23.197 9.652 -11.304 1.00 . A A . 163 GLU OE1 1 1
7 20844 1 1 163 GLU OE2 O -22.376 8.610 -13.040 1.00 . A A . 163 GLU OE2 1 1
7 20845 1 1 164 GLN C C -18.119 10.253 -7.112 1.00 . A A . 164 GLN C 1 1
7 20846 1 1 164 GLN CA C -18.679 8.837 -7.224 1.00 . A A . 164 GLN CA 1 1
7 20847 1 1 164 GLN CB C -17.820 7.868 -6.402 1.00 . A A . 164 GLN CB 1 1
7 20848 1 1 164 GLN CD C -19.793 6.307 -5.910 1.00 . A A . 164 GLN CD 1 1
7 20849 1 1 164 GLN CG C -18.341 6.428 -6.355 1.00 . A A . 164 GLN CG 1 1
7 20850 1 1 164 GLN H H -18.125 7.724 -8.973 1.00 . A A . 164 GLN H 1 1
7 20851 1 1 164 GLN HA H -19.688 8.845 -6.810 1.00 . A A . 164 GLN HA 1 1
7 20852 1 1 164 GLN HB2 H -16.813 7.858 -6.808 1.00 . A A . 164 GLN HB2 1 1
7 20853 1 1 164 GLN HB3 H -17.758 8.245 -5.389 1.00 . A A . 164 GLN HB3 1 1
7 20854 1 1 164 GLN HE21 H -21.135 6.987 -4.588 1.00 . A A . 164 GLN HE21 1 1
7 20855 1 1 164 GLN HE22 H -19.539 7.688 -4.444 1.00 . A A . 164 GLN HE22 1 1
7 20856 1 1 164 GLN HG2 H -18.251 5.993 -7.345 1.00 . A A . 164 GLN HG2 1 1
7 20857 1 1 164 GLN HG3 H -17.716 5.855 -5.671 1.00 . A A . 164 GLN HG3 1 1
7 20858 1 1 164 GLN N N -18.755 8.436 -8.625 1.00 . A A . 164 GLN N 1 1
7 20859 1 1 164 GLN NE2 N -20.187 7.041 -4.906 1.00 . A A . 164 GLN NE2 1 1
7 20860 1 1 164 GLN O O -18.627 11.047 -6.347 1.00 . A A . 164 GLN O 1 1
7 20861 1 1 164 GLN OE1 O -20.551 5.525 -6.489 1.00 . A A . 164 GLN OE1 1 1
7 20862 1 1 165 ARG C C -17.593 12.941 -8.244 1.00 . A A . 165 ARG C 1 1
7 20863 1 1 165 ARG CA C -16.512 11.940 -7.872 1.00 . A A . 165 ARG CA 1 1
7 20864 1 1 165 ARG CB C -15.356 12.061 -8.883 1.00 . A A . 165 ARG CB 1 1
7 20865 1 1 165 ARG CD C -13.205 11.070 -9.774 1.00 . A A . 165 ARG CD 1 1
7 20866 1 1 165 ARG CG C -14.097 11.266 -8.533 1.00 . A A . 165 ARG CG 1 1
7 20867 1 1 165 ARG CZ C -10.798 11.551 -9.327 1.00 . A A . 165 ARG CZ 1 1
7 20868 1 1 165 ARG H H -16.685 9.886 -8.516 1.00 . A A . 165 ARG H 1 1
7 20869 1 1 165 ARG HA H -16.153 12.171 -6.869 1.00 . A A . 165 ARG HA 1 1
7 20870 1 1 165 ARG HB2 H -15.718 11.721 -9.851 1.00 . A A . 165 ARG HB2 1 1
7 20871 1 1 165 ARG HB3 H -15.082 13.112 -8.976 1.00 . A A . 165 ARG HB3 1 1
7 20872 1 1 165 ARG HD2 H -12.903 10.024 -9.835 1.00 . A A . 165 ARG HD2 1 1
7 20873 1 1 165 ARG HD3 H -13.786 11.302 -10.670 1.00 . A A . 165 ARG HD3 1 1
7 20874 1 1 165 ARG HE H -12.113 12.859 -10.096 1.00 . A A . 165 ARG HE 1 1
7 20875 1 1 165 ARG HG2 H -13.537 11.792 -7.761 1.00 . A A . 165 ARG HG2 1 1
7 20876 1 1 165 ARG HG3 H -14.385 10.293 -8.152 1.00 . A A . 165 ARG HG3 1 1
7 20877 1 1 165 ARG HH11 H -11.279 9.651 -8.840 1.00 . A A . 165 ARG HH11 1 1
7 20878 1 1 165 ARG HH12 H -9.611 10.115 -8.564 1.00 . A A . 165 ARG HH12 1 1
7 20879 1 1 165 ARG HH21 H -9.978 13.339 -9.708 1.00 . A A . 165 ARG HH21 1 1
7 20880 1 1 165 ARG HH22 H -8.906 12.140 -9.036 1.00 . A A . 165 ARG HH22 1 1
7 20881 1 1 165 ARG N N -17.089 10.582 -7.889 1.00 . A A . 165 ARG N 1 1
7 20882 1 1 165 ARG NE N -12.003 11.924 -9.752 1.00 . A A . 165 ARG NE 1 1
7 20883 1 1 165 ARG NH1 N -10.539 10.352 -8.873 1.00 . A A . 165 ARG NH1 1 1
7 20884 1 1 165 ARG NH2 N -9.821 12.413 -9.360 1.00 . A A . 165 ARG NH2 1 1
7 20885 1 1 165 ARG O O -17.688 14.020 -7.672 1.00 . A A . 165 ARG O 1 1
7 20886 1 1 166 LYS C C -20.602 13.562 -8.606 1.00 . A A . 166 LYS C 1 1
7 20887 1 1 166 LYS CA C -19.520 13.386 -9.678 1.00 . A A . 166 LYS CA 1 1
7 20888 1 1 166 LYS CB C -20.096 12.726 -10.936 1.00 . A A . 166 LYS CB 1 1
7 20889 1 1 166 LYS CD C -21.765 12.592 -12.759 1.00 . A A . 166 LYS CD 1 1
7 20890 1 1 166 LYS CE C -23.236 12.791 -13.078 1.00 . A A . 166 LYS CE 1 1
7 20891 1 1 166 LYS CG C -21.334 13.370 -11.515 1.00 . A A . 166 LYS CG 1 1
7 20892 1 1 166 LYS H H -18.266 11.656 -9.653 1.00 . A A . 166 LYS H 1 1
7 20893 1 1 166 LYS HA H -19.138 14.374 -9.937 1.00 . A A . 166 LYS HA 1 1
7 20894 1 1 166 LYS HB2 H -19.319 12.716 -11.703 1.00 . A A . 166 LYS HB2 1 1
7 20895 1 1 166 LYS HB3 H -20.337 11.694 -10.698 1.00 . A A . 166 LYS HB3 1 1
7 20896 1 1 166 LYS HD2 H -21.165 12.920 -13.608 1.00 . A A . 166 LYS HD2 1 1
7 20897 1 1 166 LYS HD3 H -21.583 11.527 -12.597 1.00 . A A . 166 LYS HD3 1 1
7 20898 1 1 166 LYS HE2 H -23.454 13.858 -13.139 1.00 . A A . 166 LYS HE2 1 1
7 20899 1 1 166 LYS HE3 H -23.457 12.322 -14.039 1.00 . A A . 166 LYS HE3 1 1
7 20900 1 1 166 LYS HG2 H -22.130 13.344 -10.772 1.00 . A A . 166 LYS HG2 1 1
7 20901 1 1 166 LYS HG3 H -21.121 14.404 -11.783 1.00 . A A . 166 LYS HG3 1 1
7 20902 1 1 166 LYS HZ1 H -23.949 12.629 -11.137 1.00 . A A . 166 LYS HZ1 1 1
7 20903 1 1 166 LYS HZ2 H -23.831 11.179 -11.910 1.00 . A A . 166 LYS HZ2 1 1
7 20904 1 1 166 LYS HZ3 H -25.065 12.218 -12.280 1.00 . A A . 166 LYS HZ3 1 1
7 20905 1 1 166 LYS N N -18.413 12.558 -9.210 1.00 . A A . 166 LYS N 1 1
7 20906 1 1 166 LYS NZ N -24.094 12.160 -12.019 1.00 . A A . 166 LYS NZ 1 1
7 20907 1 1 166 LYS O O -21.102 14.663 -8.403 1.00 . A A . 166 LYS O 1 1
7 20908 1 1 167 THR C C -21.576 13.213 -5.609 1.00 . A A . 167 THR C 1 1
7 20909 1 1 167 THR CA C -22.019 12.522 -6.908 1.00 . A A . 167 THR CA 1 1
7 20910 1 1 167 THR CB C -22.496 11.084 -6.582 1.00 . A A . 167 THR CB 1 1
7 20911 1 1 167 THR CG2 C -23.702 11.088 -5.655 1.00 . A A . 167 THR CG2 1 1
7 20912 1 1 167 THR H H -20.534 11.589 -8.142 1.00 . A A . 167 THR H 1 1
7 20913 1 1 167 THR HA H -22.862 13.079 -7.309 1.00 . A A . 167 THR HA 1 1
7 20914 1 1 167 THR HB H -21.683 10.526 -6.117 1.00 . A A . 167 THR HB 1 1
7 20915 1 1 167 THR HG1 H -22.075 10.185 -8.279 1.00 . A A . 167 THR HG1 1 1
7 20916 1 1 167 THR HG21 H -23.409 11.469 -4.676 1.00 . A A . 167 THR HG21 1 1
7 20917 1 1 167 THR HG22 H -24.070 10.070 -5.545 1.00 . A A . 167 THR HG22 1 1
7 20918 1 1 167 THR HG23 H -24.487 11.715 -6.074 1.00 . A A . 167 THR HG23 1 1
7 20919 1 1 167 THR N N -20.973 12.482 -7.938 1.00 . A A . 167 THR N 1 1
7 20920 1 1 167 THR O O -22.275 14.084 -5.088 1.00 . A A . 167 THR O 1 1
7 20921 1 1 167 THR OG1 O -22.878 10.431 -7.798 1.00 . A A . 167 THR OG1 1 1
7 20922 1 1 168 GLU C C -19.579 14.812 -3.852 1.00 . A A . 168 GLU C 1 1
7 20923 1 1 168 GLU CA C -19.895 13.319 -3.816 1.00 . A A . 168 GLU CA 1 1
7 20924 1 1 168 GLU CB C -18.661 12.520 -3.379 1.00 . A A . 168 GLU CB 1 1
7 20925 1 1 168 GLU CD C -19.490 10.062 -3.303 1.00 . A A . 168 GLU CD 1 1
7 20926 1 1 168 GLU CG C -18.987 11.278 -2.511 1.00 . A A . 168 GLU CG 1 1
7 20927 1 1 168 GLU H H -19.877 12.100 -5.571 1.00 . A A . 168 GLU H 1 1
7 20928 1 1 168 GLU HA H -20.663 13.177 -3.056 1.00 . A A . 168 GLU HA 1 1
7 20929 1 1 168 GLU HB2 H -18.101 12.210 -4.255 1.00 . A A . 168 GLU HB2 1 1
7 20930 1 1 168 GLU HB3 H -18.024 13.178 -2.789 1.00 . A A . 168 GLU HB3 1 1
7 20931 1 1 168 GLU HG2 H -18.080 10.989 -1.978 1.00 . A A . 168 GLU HG2 1 1
7 20932 1 1 168 GLU HG3 H -19.739 11.555 -1.771 1.00 . A A . 168 GLU HG3 1 1
7 20933 1 1 168 GLU N N -20.425 12.813 -5.087 1.00 . A A . 168 GLU N 1 1
7 20934 1 1 168 GLU O O -19.494 15.455 -2.810 1.00 . A A . 168 GLU O 1 1
7 20935 1 1 168 GLU OE1 O -20.616 10.095 -3.844 1.00 . A A . 168 GLU OE1 1 1
7 20936 1 1 168 GLU OE2 O -18.751 9.054 -3.368 1.00 . A A . 168 GLU OE2 1 1
7 20937 1 1 169 ALA C C -20.247 17.667 -4.606 1.00 . A A . 169 ALA C 1 1
7 20938 1 1 169 ALA CA C -19.137 16.789 -5.229 1.00 . A A . 169 ALA CA 1 1
7 20939 1 1 169 ALA CB C -18.995 17.101 -6.723 1.00 . A A . 169 ALA CB 1 1
7 20940 1 1 169 ALA H H -19.438 14.772 -5.872 1.00 . A A . 169 ALA H 1 1
7 20941 1 1 169 ALA HA H -18.197 17.035 -4.732 1.00 . A A . 169 ALA HA 1 1
7 20942 1 1 169 ALA HB1 H -18.802 18.165 -6.855 1.00 . A A . 169 ALA HB1 1 1
7 20943 1 1 169 ALA HB2 H -18.163 16.530 -7.137 1.00 . A A . 169 ALA HB2 1 1
7 20944 1 1 169 ALA HB3 H -19.915 16.832 -7.244 1.00 . A A . 169 ALA HB3 1 1
7 20945 1 1 169 ALA N N -19.393 15.356 -5.050 1.00 . A A . 169 ALA N 1 1
7 20946 1 1 169 ALA O O -20.038 18.862 -4.365 1.00 . A A . 169 ALA O 1 1
7 20947 1 1 170 ALA C C -22.114 17.944 -2.176 1.00 . A A . 170 ALA C 1 1
7 20948 1 1 170 ALA CA C -22.488 17.787 -3.660 1.00 . A A . 170 ALA CA 1 1
7 20949 1 1 170 ALA CB C -23.801 17.010 -3.807 1.00 . A A . 170 ALA CB 1 1
7 20950 1 1 170 ALA H H -21.547 16.105 -4.578 1.00 . A A . 170 ALA H 1 1
7 20951 1 1 170 ALA HA H -22.601 18.775 -4.101 1.00 . A A . 170 ALA HA 1 1
7 20952 1 1 170 ALA HB1 H -23.680 16.006 -3.391 1.00 . A A . 170 ALA HB1 1 1
7 20953 1 1 170 ALA HB2 H -24.593 17.529 -3.269 1.00 . A A . 170 ALA HB2 1 1
7 20954 1 1 170 ALA HB3 H -24.065 16.932 -4.862 1.00 . A A . 170 ALA HB3 1 1
7 20955 1 1 170 ALA N N -21.408 17.081 -4.337 1.00 . A A . 170 ALA N 1 1
7 20956 1 1 170 ALA O O -22.247 17.013 -1.386 1.00 . A A . 170 ALA O 1 1
7 20957 1 1 171 VAL C C -22.349 19.169 0.519 1.00 . A A . 171 VAL C 1 1
7 20958 1 1 171 VAL CA C -21.213 19.435 -0.457 1.00 . A A . 171 VAL CA 1 1
7 20959 1 1 171 VAL CB C -20.774 20.914 -0.340 1.00 . A A . 171 VAL CB 1 1
7 20960 1 1 171 VAL CG1 C -20.181 21.208 1.046 1.00 . A A . 171 VAL CG1 1 1
7 20961 1 1 171 VAL CG2 C -19.745 21.244 -1.429 1.00 . A A . 171 VAL CG2 1 1
7 20962 1 1 171 VAL H H -21.566 19.854 -2.517 1.00 . A A . 171 VAL H 1 1
7 20963 1 1 171 VAL HA H -20.372 18.789 -0.208 1.00 . A A . 171 VAL HA 1 1
7 20964 1 1 171 VAL HB H -21.651 21.540 -0.486 1.00 . A A . 171 VAL HB 1 1
7 20965 1 1 171 VAL HG11 H -20.940 21.056 1.812 1.00 . A A . 171 VAL HG11 1 1
7 20966 1 1 171 VAL HG12 H -19.335 20.545 1.235 1.00 . A A . 171 VAL HG12 1 1
7 20967 1 1 171 VAL HG13 H -19.842 22.243 1.086 1.00 . A A . 171 VAL HG13 1 1
7 20968 1 1 171 VAL HG21 H -18.923 20.526 -1.391 1.00 . A A . 171 VAL HG21 1 1
7 20969 1 1 171 VAL HG22 H -20.217 21.194 -2.410 1.00 . A A . 171 VAL HG22 1 1
7 20970 1 1 171 VAL HG23 H -19.357 22.250 -1.275 1.00 . A A . 171 VAL HG23 1 1
7 20971 1 1 171 VAL N N -21.644 19.131 -1.822 1.00 . A A . 171 VAL N 1 1
7 20972 1 1 171 VAL O O -23.489 19.576 0.288 1.00 . A A . 171 VAL O 1 1
7 20973 1 1 172 PHE C C -22.551 18.072 3.992 1.00 . A A . 172 PHE C 1 1
7 20974 1 1 172 PHE CA C -23.049 18.049 2.553 1.00 . A A . 172 PHE CA 1 1
7 20975 1 1 172 PHE CB C -23.500 16.645 2.168 1.00 . A A . 172 PHE CB 1 1
7 20976 1 1 172 PHE CD1 C -25.470 16.934 0.641 1.00 . A A . 172 PHE CD1 1 1
7 20977 1 1 172 PHE CD2 C -25.853 16.097 2.890 1.00 . A A . 172 PHE CD2 1 1
7 20978 1 1 172 PHE CE1 C -26.859 16.863 0.369 1.00 . A A . 172 PHE CE1 1 1
7 20979 1 1 172 PHE CE2 C -27.245 16.021 2.633 1.00 . A A . 172 PHE CE2 1 1
7 20980 1 1 172 PHE CG C -24.965 16.552 1.896 1.00 . A A . 172 PHE CG 1 1
7 20981 1 1 172 PHE CZ C -27.749 16.404 1.367 1.00 . A A . 172 PHE CZ 1 1
7 20982 1 1 172 PHE H H -21.081 18.205 1.775 1.00 . A A . 172 PHE H 1 1
7 20983 1 1 172 PHE HA H -23.905 18.718 2.479 1.00 . A A . 172 PHE HA 1 1
7 20984 1 1 172 PHE HB2 H -22.966 16.362 1.258 1.00 . A A . 172 PHE HB2 1 1
7 20985 1 1 172 PHE HB3 H -23.231 15.944 2.954 1.00 . A A . 172 PHE HB3 1 1
7 20986 1 1 172 PHE HD1 H -24.787 17.295 -0.126 1.00 . A A . 172 PHE HD1 1 1
7 20987 1 1 172 PHE HD2 H -25.472 15.804 3.860 1.00 . A A . 172 PHE HD2 1 1
7 20988 1 1 172 PHE HE1 H -27.235 17.158 -0.600 1.00 . A A . 172 PHE HE1 1 1
7 20989 1 1 172 PHE HE2 H -27.917 15.664 3.398 1.00 . A A . 172 PHE HE2 1 1
7 20990 1 1 172 PHE HZ H -28.807 16.341 1.162 1.00 . A A . 172 PHE HZ 1 1
7 20991 1 1 172 PHE N N -22.037 18.471 1.603 1.00 . A A . 172 PHE N 1 1
7 20992 1 1 172 PHE O O -21.433 18.497 4.264 1.00 . A A . 172 PHE O 1 1
7 20993 1 1 173 GLN C C -23.748 16.426 7.016 1.00 . A A . 173 GLN C 1 1
7 20994 1 1 173 GLN CA C -23.097 17.629 6.334 1.00 . A A . 173 GLN CA 1 1
7 20995 1 1 173 GLN CB C -23.622 18.925 6.965 1.00 . A A . 173 GLN CB 1 1
7 20996 1 1 173 GLN CD C -25.619 20.354 7.547 1.00 . A A . 173 GLN CD 1 1
7 20997 1 1 173 GLN CG C -25.124 19.155 6.772 1.00 . A A . 173 GLN CG 1 1
7 20998 1 1 173 GLN H H -24.291 17.251 4.619 1.00 . A A . 173 GLN H 1 1
7 20999 1 1 173 GLN HA H -22.017 17.574 6.478 1.00 . A A . 173 GLN HA 1 1
7 21000 1 1 173 GLN HB2 H -23.409 18.898 8.029 1.00 . A A . 173 GLN HB2 1 1
7 21001 1 1 173 GLN HB3 H -23.085 19.768 6.530 1.00 . A A . 173 GLN HB3 1 1
7 21002 1 1 173 GLN HE21 H -26.344 22.204 7.332 1.00 . A A . 173 GLN HE21 1 1
7 21003 1 1 173 GLN HE22 H -25.965 21.367 5.846 1.00 . A A . 173 GLN HE22 1 1
7 21004 1 1 173 GLN HG2 H -25.330 19.309 5.713 1.00 . A A . 173 GLN HG2 1 1
7 21005 1 1 173 GLN HG3 H -25.670 18.276 7.110 1.00 . A A . 173 GLN HG3 1 1
7 21006 1 1 173 GLN N N -23.398 17.624 4.906 1.00 . A A . 173 GLN N 1 1
7 21007 1 1 173 GLN NE2 N -26.009 21.389 6.849 1.00 . A A . 173 GLN NE2 1 1
7 21008 1 1 173 GLN O O -24.546 15.719 6.400 1.00 . A A . 173 GLN O 1 1
7 21009 1 1 173 GLN OE1 O -25.654 20.339 8.765 1.00 . A A . 173 GLN OE1 1 1
7 21010 1 1 174 ASN C C -23.485 13.758 8.587 1.00 . A A . 174 ASN C 1 1
7 21011 1 1 174 ASN CA C -23.928 15.135 9.124 1.00 . A A . 174 ASN CA 1 1
7 21012 1 1 174 ASN CB C -25.455 15.268 9.317 1.00 . A A . 174 ASN CB 1 1
7 21013 1 1 174 ASN CG C -25.955 14.542 10.547 1.00 . A A . 174 ASN CG 1 1
7 21014 1 1 174 ASN H H -22.740 16.855 8.710 1.00 . A A . 174 ASN H 1 1
7 21015 1 1 174 ASN HA H -23.474 15.243 10.110 1.00 . A A . 174 ASN HA 1 1
7 21016 1 1 174 ASN HB2 H -25.695 16.326 9.424 1.00 . A A . 174 ASN HB2 1 1
7 21017 1 1 174 ASN HB3 H -25.976 14.893 8.437 1.00 . A A . 174 ASN HB3 1 1
7 21018 1 1 174 ASN HD21 H -26.957 14.817 12.252 1.00 . A A . 174 ASN HD21 1 1
7 21019 1 1 174 ASN HD22 H -26.769 16.236 11.251 1.00 . A A . 174 ASN HD22 1 1
7 21020 1 1 174 ASN N N -23.405 16.227 8.286 1.00 . A A . 174 ASN N 1 1
7 21021 1 1 174 ASN ND2 N -26.613 15.256 11.414 1.00 . A A . 174 ASN ND2 1 1
7 21022 1 1 174 ASN O O -22.293 13.504 8.519 1.00 . A A . 174 ASN O 1 1
7 21023 1 1 174 ASN OD1 O -25.736 13.353 10.713 1.00 . A A . 174 ASN OD1 1 1
7 21024 1 1 175 GLY C C -23.816 10.535 8.860 1.00 . A A . 175 GLY C 1 1
7 21025 1 1 175 GLY CA C -24.047 11.551 7.749 1.00 . A A . 175 GLY CA 1 1
7 21026 1 1 175 GLY H H -25.388 13.122 8.277 1.00 . A A . 175 GLY H 1 1
7 21027 1 1 175 GLY HA2 H -24.844 11.179 7.107 1.00 . A A . 175 GLY HA2 1 1
7 21028 1 1 175 GLY HA3 H -23.137 11.626 7.154 1.00 . A A . 175 GLY HA3 1 1
7 21029 1 1 175 GLY N N -24.412 12.881 8.223 1.00 . A A . 175 GLY N 1 1
7 21030 1 1 175 GLY O O -23.164 9.527 8.632 1.00 . A A . 175 GLY O 1 1
7 21031 1 1 176 LYS C C -22.766 9.599 11.562 1.00 . A A . 176 LYS C 1 1
7 21032 1 1 176 LYS CA C -24.239 9.894 11.217 1.00 . A A . 176 LYS CA 1 1
7 21033 1 1 176 LYS CB C -25.040 8.594 10.981 1.00 . A A . 176 LYS CB 1 1
7 21034 1 1 176 LYS CD C -26.041 6.473 11.954 1.00 . A A . 176 LYS CD 1 1
7 21035 1 1 176 LYS CE C -26.049 5.550 13.181 1.00 . A A . 176 LYS CE 1 1
7 21036 1 1 176 LYS CG C -25.345 7.796 12.261 1.00 . A A . 176 LYS CG 1 1
7 21037 1 1 176 LYS H H -24.885 11.661 10.172 1.00 . A A . 176 LYS H 1 1
7 21038 1 1 176 LYS HA H -24.679 10.400 12.076 1.00 . A A . 176 LYS HA 1 1
7 21039 1 1 176 LYS HB2 H -25.988 8.854 10.511 1.00 . A A . 176 LYS HB2 1 1
7 21040 1 1 176 LYS HB3 H -24.482 7.956 10.294 1.00 . A A . 176 LYS HB3 1 1
7 21041 1 1 176 LYS HD2 H -27.063 6.669 11.635 1.00 . A A . 176 LYS HD2 1 1
7 21042 1 1 176 LYS HD3 H -25.505 5.973 11.146 1.00 . A A . 176 LYS HD3 1 1
7 21043 1 1 176 LYS HE2 H -26.507 4.599 12.905 1.00 . A A . 176 LYS HE2 1 1
7 21044 1 1 176 LYS HE3 H -25.014 5.359 13.479 1.00 . A A . 176 LYS HE3 1 1
7 21045 1 1 176 LYS HG2 H -24.413 7.583 12.777 1.00 . A A . 176 LYS HG2 1 1
7 21046 1 1 176 LYS HG3 H -25.979 8.394 12.915 1.00 . A A . 176 LYS HG3 1 1
7 21047 1 1 176 LYS HZ1 H -27.750 6.286 14.124 1.00 . A A . 176 LYS HZ1 1 1
7 21048 1 1 176 LYS HZ2 H -26.347 7.011 14.630 1.00 . A A . 176 LYS HZ2 1 1
7 21049 1 1 176 LYS HZ3 H -26.714 5.496 15.144 1.00 . A A . 176 LYS HZ3 1 1
7 21050 1 1 176 LYS N N -24.358 10.799 10.050 1.00 . A A . 176 LYS N 1 1
7 21051 1 1 176 LYS NZ N -26.783 6.129 14.357 1.00 . A A . 176 LYS NZ 1 1
7 21052 1 1 176 LYS O O -22.371 8.463 11.794 1.00 . A A . 176 LYS O 1 1
7 21053 1 1 177 LEU C C -20.348 10.543 13.482 1.00 . A A . 177 LEU C 1 1
7 21054 1 1 177 LEU CA C -20.536 10.535 11.953 1.00 . A A . 177 LEU CA 1 1
7 21055 1 1 177 LEU CB C -19.754 11.662 11.270 1.00 . A A . 177 LEU CB 1 1
7 21056 1 1 177 LEU CD1 C -19.933 10.798 8.864 1.00 . A A . 177 LEU CD1 1 1
7 21057 1 1 177 LEU CD2 C -18.157 12.392 9.565 1.00 . A A . 177 LEU CD2 1 1
7 21058 1 1 177 LEU CG C -19.007 11.228 10.004 1.00 . A A . 177 LEU CG 1 1
7 21059 1 1 177 LEU H H -22.325 11.560 11.400 1.00 . A A . 177 LEU H 1 1
7 21060 1 1 177 LEU HA H -20.161 9.581 11.577 1.00 . A A . 177 LEU HA 1 1
7 21061 1 1 177 LEU HB2 H -20.447 12.462 11.014 1.00 . A A . 177 LEU HB2 1 1
7 21062 1 1 177 LEU HB3 H -19.019 12.063 11.961 1.00 . A A . 177 LEU HB3 1 1
7 21063 1 1 177 LEU HD11 H -19.342 10.550 7.985 1.00 . A A . 177 LEU HD11 1 1
7 21064 1 1 177 LEU HD12 H -20.619 11.607 8.619 1.00 . A A . 177 LEU HD12 1 1
7 21065 1 1 177 LEU HD13 H -20.505 9.919 9.163 1.00 . A A . 177 LEU HD13 1 1
7 21066 1 1 177 LEU HD21 H -17.578 12.110 8.689 1.00 . A A . 177 LEU HD21 1 1
7 21067 1 1 177 LEU HD22 H -17.480 12.668 10.371 1.00 . A A . 177 LEU HD22 1 1
7 21068 1 1 177 LEU HD23 H -18.799 13.239 9.321 1.00 . A A . 177 LEU HD23 1 1
7 21069 1 1 177 LEU HG H -18.350 10.394 10.253 1.00 . A A . 177 LEU HG 1 1
7 21070 1 1 177 LEU N N -21.961 10.649 11.607 1.00 . A A . 177 LEU N 1 1
7 21071 1 1 177 LEU O O -19.551 11.290 14.050 1.00 . A A . 177 LEU O 1 1
7 21072 1 1 178 GLU C C -19.959 8.631 16.000 1.00 . A A . 178 GLU C 1 1
7 21073 1 1 178 GLU CA C -21.096 9.569 15.591 1.00 . A A . 178 GLU CA 1 1
7 21074 1 1 178 GLU CB C -22.455 9.056 16.089 1.00 . A A . 178 GLU CB 1 1
7 21075 1 1 178 GLU CD C -24.300 7.338 15.804 1.00 . A A . 178 GLU CD 1 1
7 21076 1 1 178 GLU CG C -22.827 7.658 15.592 1.00 . A A . 178 GLU CG 1 1
7 21077 1 1 178 GLU H H -21.732 9.098 13.602 1.00 . A A . 178 GLU H 1 1
7 21078 1 1 178 GLU HA H -20.914 10.550 16.029 1.00 . A A . 178 GLU HA 1 1
7 21079 1 1 178 GLU HB2 H -22.456 9.054 17.180 1.00 . A A . 178 GLU HB2 1 1
7 21080 1 1 178 GLU HB3 H -23.215 9.758 15.749 1.00 . A A . 178 GLU HB3 1 1
7 21081 1 1 178 GLU HG2 H -22.614 7.594 14.525 1.00 . A A . 178 GLU HG2 1 1
7 21082 1 1 178 GLU HG3 H -22.218 6.920 16.112 1.00 . A A . 178 GLU HG3 1 1
7 21083 1 1 178 GLU N N -21.115 9.697 14.134 1.00 . A A . 178 GLU N 1 1
7 21084 1 1 178 GLU O O -19.470 7.844 15.187 1.00 . A A . 178 GLU O 1 1
7 21085 1 1 178 GLU OE1 O -25.159 8.196 15.490 1.00 . A A . 178 GLU OE1 1 1
7 21086 1 1 178 GLU OE2 O -24.620 6.219 16.255 1.00 . A A . 178 GLU OE2 1 1
7 21087 1 1 179 ARG C C -18.441 7.834 19.251 1.00 . A A . 179 ARG C 1 1
7 21088 1 1 179 ARG CA C -18.401 7.916 17.735 1.00 . A A . 179 ARG CA 1 1
7 21089 1 1 179 ARG CB C -17.088 8.580 17.302 1.00 . A A . 179 ARG CB 1 1
7 21090 1 1 179 ARG CD C -14.594 8.483 17.066 1.00 . A A . 179 ARG CD 1 1
7 21091 1 1 179 ARG CG C -15.841 7.717 17.491 1.00 . A A . 179 ARG CG 1 1
7 21092 1 1 179 ARG CZ C -13.778 9.649 15.022 1.00 . A A . 179 ARG CZ 1 1
7 21093 1 1 179 ARG H H -19.949 9.375 17.896 1.00 . A A . 179 ARG H 1 1
7 21094 1 1 179 ARG HA H -18.468 6.914 17.308 1.00 . A A . 179 ARG HA 1 1
7 21095 1 1 179 ARG HB2 H -17.173 8.835 16.247 1.00 . A A . 179 ARG HB2 1 1
7 21096 1 1 179 ARG HB3 H -16.964 9.504 17.866 1.00 . A A . 179 ARG HB3 1 1
7 21097 1 1 179 ARG HD2 H -14.498 9.373 17.689 1.00 . A A . 179 ARG HD2 1 1
7 21098 1 1 179 ARG HD3 H -13.718 7.848 17.216 1.00 . A A . 179 ARG HD3 1 1
7 21099 1 1 179 ARG HE H -15.465 8.559 15.127 1.00 . A A . 179 ARG HE 1 1
7 21100 1 1 179 ARG HG2 H -15.747 7.439 18.541 1.00 . A A . 179 ARG HG2 1 1
7 21101 1 1 179 ARG HG3 H -15.934 6.814 16.887 1.00 . A A . 179 ARG HG3 1 1
7 21102 1 1 179 ARG HH11 H -12.546 9.906 16.588 1.00 . A A . 179 ARG HH11 1 1
7 21103 1 1 179 ARG HH12 H -12.056 10.689 15.110 1.00 . A A . 179 ARG HH12 1 1
7 21104 1 1 179 ARG HH21 H -14.790 9.599 13.290 1.00 . A A . 179 ARG HH21 1 1
7 21105 1 1 179 ARG HH22 H -13.307 10.512 13.273 1.00 . A A . 179 ARG HH22 1 1
7 21106 1 1 179 ARG N N -19.519 8.726 17.251 1.00 . A A . 179 ARG N 1 1
7 21107 1 1 179 ARG NE N -14.666 8.888 15.651 1.00 . A A . 179 ARG NE 1 1
7 21108 1 1 179 ARG NH1 N -12.711 10.121 15.620 1.00 . A A . 179 ARG NH1 1 1
7 21109 1 1 179 ARG NH2 N -13.972 9.942 13.767 1.00 . A A . 179 ARG NH2 1 1
7 21110 1 1 179 ARG O O -18.740 8.825 19.905 1.00 . A A . 179 ARG O 1 1
7 21111 1 1 180 GLU C C -16.810 5.648 21.535 1.00 . A A . 180 GLU C 1 1
7 21112 1 1 180 GLU CA C -18.049 6.489 21.243 1.00 . A A . 180 GLU CA 1 1
7 21113 1 1 180 GLU CB C -19.315 5.794 21.760 1.00 . A A . 180 GLU CB 1 1
7 21114 1 1 180 GLU CD C -20.685 5.095 23.766 1.00 . A A . 180 GLU CD 1 1
7 21115 1 1 180 GLU CG C -19.365 5.673 23.277 1.00 . A A . 180 GLU CG 1 1
7 21116 1 1 180 GLU H H -17.906 5.878 19.217 1.00 . A A . 180 GLU H 1 1
7 21117 1 1 180 GLU HA H -17.948 7.458 21.730 1.00 . A A . 180 GLU HA 1 1
7 21118 1 1 180 GLU HB2 H -20.181 6.366 21.429 1.00 . A A . 180 GLU HB2 1 1
7 21119 1 1 180 GLU HB3 H -19.372 4.797 21.323 1.00 . A A . 180 GLU HB3 1 1
7 21120 1 1 180 GLU HG2 H -18.548 5.033 23.611 1.00 . A A . 180 GLU HG2 1 1
7 21121 1 1 180 GLU HG3 H -19.230 6.665 23.711 1.00 . A A . 180 GLU HG3 1 1
7 21122 1 1 180 GLU N N -18.121 6.673 19.797 1.00 . A A . 180 GLU N 1 1
7 21123 1 1 180 GLU O O -16.655 4.560 20.987 1.00 . A A . 180 GLU O 1 1
7 21124 1 1 180 GLU OE1 O -21.375 5.779 24.554 1.00 . A A . 180 GLU OE1 1 1
7 21125 1 1 180 GLU OE2 O -21.038 3.969 23.360 1.00 . A A . 180 GLU OE2 1 1
7 21126 1 1 181 ASN C C -14.149 6.209 23.991 1.00 . A A . 181 ASN C 1 1
7 21127 1 1 181 ASN CA C -14.701 5.469 22.777 1.00 . A A . 181 ASN CA 1 1
7 21128 1 1 181 ASN CB C -13.654 5.499 21.650 1.00 . A A . 181 ASN CB 1 1
7 21129 1 1 181 ASN CG C -12.448 4.640 21.957 1.00 . A A . 181 ASN CG 1 1
7 21130 1 1 181 ASN H H -16.087 7.081 22.777 1.00 . A A . 181 ASN H 1 1
7 21131 1 1 181 ASN HA H -14.933 4.436 23.041 1.00 . A A . 181 ASN HA 1 1
7 21132 1 1 181 ASN HB2 H -14.112 5.139 20.730 1.00 . A A . 181 ASN HB2 1 1
7 21133 1 1 181 ASN HB3 H -13.326 6.525 21.501 1.00 . A A . 181 ASN HB3 1 1
7 21134 1 1 181 ASN HD21 H -10.577 4.262 21.368 1.00 . A A . 181 ASN HD21 1 1
7 21135 1 1 181 ASN HD22 H -11.427 5.477 20.447 1.00 . A A . 181 ASN HD22 1 1
7 21136 1 1 181 ASN N N -15.925 6.168 22.376 1.00 . A A . 181 ASN N 1 1
7 21137 1 1 181 ASN ND2 N -11.402 4.812 21.195 1.00 . A A . 181 ASN ND2 1 1
7 21138 1 1 181 ASN O O -14.154 7.440 24.006 1.00 . A A . 181 ASN O 1 1
7 21139 1 1 181 ASN OD1 O -12.457 3.841 22.874 1.00 . A A . 181 ASN OD1 1 1
7 21140 1 1 182 LEU C C -12.154 5.039 26.799 1.00 . A A . 182 LEU C 1 1
7 21141 1 1 182 LEU CA C -13.088 6.072 26.185 1.00 . A A . 182 LEU CA 1 1
7 21142 1 1 182 LEU CB C -14.180 6.431 27.194 1.00 . A A . 182 LEU CB 1 1
7 21143 1 1 182 LEU CD1 C -13.953 8.746 28.157 1.00 . A A . 182 LEU CD1 1 1
7 21144 1 1 182 LEU CD2 C -14.337 6.780 29.654 1.00 . A A . 182 LEU CD2 1 1
7 21145 1 1 182 LEU CG C -13.676 7.263 28.383 1.00 . A A . 182 LEU CG 1 1
7 21146 1 1 182 LEU H H -13.691 4.464 24.926 1.00 . A A . 182 LEU H 1 1
7 21147 1 1 182 LEU HA H -12.526 6.966 25.916 1.00 . A A . 182 LEU HA 1 1
7 21148 1 1 182 LEU HB2 H -14.961 6.993 26.683 1.00 . A A . 182 LEU HB2 1 1
7 21149 1 1 182 LEU HB3 H -14.616 5.507 27.572 1.00 . A A . 182 LEU HB3 1 1
7 21150 1 1 182 LEU HD11 H -13.478 9.066 27.227 1.00 . A A . 182 LEU HD11 1 1
7 21151 1 1 182 LEU HD12 H -13.544 9.323 28.984 1.00 . A A . 182 LEU HD12 1 1
7 21152 1 1 182 LEU HD13 H -15.029 8.917 28.090 1.00 . A A . 182 LEU HD13 1 1
7 21153 1 1 182 LEU HD21 H -14.046 5.744 29.835 1.00 . A A . 182 LEU HD21 1 1
7 21154 1 1 182 LEU HD22 H -15.422 6.843 29.557 1.00 . A A . 182 LEU HD22 1 1
7 21155 1 1 182 LEU HD23 H -14.011 7.395 30.490 1.00 . A A . 182 LEU HD23 1 1
7 21156 1 1 182 LEU HG H -12.603 7.127 28.485 1.00 . A A . 182 LEU HG 1 1
7 21157 1 1 182 LEU N N -13.672 5.477 24.987 1.00 . A A . 182 LEU N 1 1
7 21158 1 1 182 LEU O O -12.486 3.859 26.840 1.00 . A A . 182 LEU O 1 1
7 21159 1 1 183 TYR C C -9.051 5.451 28.654 1.00 . A A . 183 TYR C 1 1
7 21160 1 1 183 TYR CA C -9.994 4.590 27.833 1.00 . A A . 183 TYR CA 1 1
7 21161 1 1 183 TYR CB C -9.216 3.884 26.715 1.00 . A A . 183 TYR CB 1 1
7 21162 1 1 183 TYR CD1 C -9.432 5.272 24.592 1.00 . A A . 183 TYR CD1 1 1
7 21163 1 1 183 TYR CD2 C -7.338 5.349 25.815 1.00 . A A . 183 TYR CD2 1 1
7 21164 1 1 183 TYR CE1 C -8.910 6.184 23.637 1.00 . A A . 183 TYR CE1 1 1
7 21165 1 1 183 TYR CE2 C -6.815 6.261 24.859 1.00 . A A . 183 TYR CE2 1 1
7 21166 1 1 183 TYR CG C -8.651 4.847 25.689 1.00 . A A . 183 TYR CG 1 1
7 21167 1 1 183 TYR CZ C -7.607 6.668 23.781 1.00 . A A . 183 TYR CZ 1 1
7 21168 1 1 183 TYR H H -10.768 6.464 27.217 1.00 . A A . 183 TYR H 1 1
7 21169 1 1 183 TYR HA H -10.474 3.850 28.474 1.00 . A A . 183 TYR HA 1 1
7 21170 1 1 183 TYR HB2 H -8.399 3.312 27.152 1.00 . A A . 183 TYR HB2 1 1
7 21171 1 1 183 TYR HB3 H -9.887 3.194 26.204 1.00 . A A . 183 TYR HB3 1 1
7 21172 1 1 183 TYR HD1 H -10.446 4.904 24.485 1.00 . A A . 183 TYR HD1 1 1
7 21173 1 1 183 TYR HD2 H -6.729 5.044 26.652 1.00 . A A . 183 TYR HD2 1 1
7 21174 1 1 183 TYR HE1 H -9.519 6.509 22.807 1.00 . A A . 183 TYR HE1 1 1
7 21175 1 1 183 TYR HE2 H -5.811 6.645 24.972 1.00 . A A . 183 TYR HE2 1 1
7 21176 1 1 183 TYR HH H -6.202 7.813 23.053 1.00 . A A . 183 TYR HH 1 1
7 21177 1 1 183 TYR N N -10.994 5.478 27.261 1.00 . A A . 183 TYR N 1 1
7 21178 1 1 183 TYR O O -9.044 6.671 28.508 1.00 . A A . 183 TYR O 1 1
7 21179 1 1 183 TYR OH O -7.106 7.555 22.862 1.00 . A A . 183 TYR OH 1 1
7 21180 1 1 184 PHE C C -6.056 4.581 30.369 1.00 . A A . 184 PHE C 1 1
7 21181 1 1 184 PHE CA C -7.266 5.494 30.325 1.00 . A A . 184 PHE CA 1 1
7 21182 1 1 184 PHE CB C -7.795 5.729 31.742 1.00 . A A . 184 PHE CB 1 1
7 21183 1 1 184 PHE CD1 C -10.173 6.609 31.720 1.00 . A A . 184 PHE CD1 1 1
7 21184 1 1 184 PHE CD2 C -8.345 8.174 32.039 1.00 . A A . 184 PHE CD2 1 1
7 21185 1 1 184 PHE CE1 C -11.106 7.672 31.808 1.00 . A A . 184 PHE CE1 1 1
7 21186 1 1 184 PHE CE2 C -9.268 9.246 32.126 1.00 . A A . 184 PHE CE2 1 1
7 21187 1 1 184 PHE CG C -8.790 6.854 31.836 1.00 . A A . 184 PHE CG 1 1
7 21188 1 1 184 PHE CZ C -10.651 8.993 32.008 1.00 . A A . 184 PHE CZ 1 1
7 21189 1 1 184 PHE H H -8.313 3.807 29.586 1.00 . A A . 184 PHE H 1 1
7 21190 1 1 184 PHE HA H -6.987 6.446 29.873 1.00 . A A . 184 PHE HA 1 1
7 21191 1 1 184 PHE HB2 H -8.254 4.812 32.108 1.00 . A A . 184 PHE HB2 1 1
7 21192 1 1 184 PHE HB3 H -6.951 5.971 32.389 1.00 . A A . 184 PHE HB3 1 1
7 21193 1 1 184 PHE HD1 H -10.529 5.601 31.556 1.00 . A A . 184 PHE HD1 1 1
7 21194 1 1 184 PHE HD2 H -7.287 8.376 32.121 1.00 . A A . 184 PHE HD2 1 1
7 21195 1 1 184 PHE HE1 H -12.162 7.473 31.721 1.00 . A A . 184 PHE HE1 1 1
7 21196 1 1 184 PHE HE2 H -8.913 10.255 32.274 1.00 . A A . 184 PHE HE2 1 1
7 21197 1 1 184 PHE HZ H -11.358 9.807 32.068 1.00 . A A . 184 PHE HZ 1 1
7 21198 1 1 184 PHE N N -8.258 4.812 29.500 1.00 . A A . 184 PHE N 1 1
7 21199 1 1 184 PHE O O -6.198 3.365 30.231 1.00 . A A . 184 PHE O 1 1
7 21200 1 1 185 GLN C C -2.677 5.461 31.257 1.00 . A A . 185 GLN C 1 1
7 21201 1 1 185 GLN CA C -3.616 4.458 30.613 1.00 . A A . 185 GLN CA 1 1
7 21202 1 1 185 GLN CB C -3.127 4.055 29.213 1.00 . A A . 185 GLN CB 1 1
7 21203 1 1 185 GLN CD C -2.642 4.760 26.813 1.00 . A A . 185 GLN CD 1 1
7 21204 1 1 185 GLN CG C -3.023 5.222 28.211 1.00 . A A . 185 GLN CG 1 1
7 21205 1 1 185 GLN H H -4.828 6.181 30.655 1.00 . A A . 185 GLN H 1 1
7 21206 1 1 185 GLN HA H -3.705 3.576 31.248 1.00 . A A . 185 GLN HA 1 1
7 21207 1 1 185 GLN HB2 H -2.146 3.588 29.308 1.00 . A A . 185 GLN HB2 1 1
7 21208 1 1 185 GLN HB3 H -3.819 3.315 28.815 1.00 . A A . 185 GLN HB3 1 1
7 21209 1 1 185 GLN HE21 H -3.125 3.445 25.385 1.00 . A A . 185 GLN HE21 1 1
7 21210 1 1 185 GLN HE22 H -4.082 3.358 26.844 1.00 . A A . 185 GLN HE22 1 1
7 21211 1 1 185 GLN HG2 H -3.982 5.732 28.157 1.00 . A A . 185 GLN HG2 1 1
7 21212 1 1 185 GLN HG3 H -2.271 5.928 28.565 1.00 . A A . 185 GLN HG3 1 1
7 21213 1 1 185 GLN N N -4.884 5.172 30.546 1.00 . A A . 185 GLN N 1 1
7 21214 1 1 185 GLN NE2 N -3.342 3.776 26.307 1.00 . A A . 185 GLN NE2 1 1
7 21215 1 1 185 GLN O O -3.118 6.633 31.335 1.00 . A A . 185 GLN O 1 1
7 21216 1 1 185 GLN OXT O -1.562 5.097 31.671 1.00 . A A . 185 GLN OXT 1 1
7 21217 1 1 185 GLN OE1 O -1.736 5.294 26.197 1.00 . A A . 185 GLN OE1 1 1
8 21218 1 1 1 MET C C -3.592 -14.773 -0.833 1.00 . A A . 1 MET C 1 1
8 21219 1 1 1 MET CA C -2.244 -15.381 -1.196 1.00 . A A . 1 MET CA 1 1
8 21220 1 1 1 MET CB C -1.161 -14.817 -0.277 1.00 . A A . 1 MET CB 1 1
8 21221 1 1 1 MET CE C 1.916 -13.301 -0.229 1.00 . A A . 1 MET CE 1 1
8 21222 1 1 1 MET CG C 0.187 -15.502 -0.447 1.00 . A A . 1 MET CG 1 1
8 21223 1 1 1 MET H1 H -2.629 -15.423 -3.230 1.00 . A A . 1 MET H1 1 1
8 21224 1 1 1 MET H2 H -1.808 -14.083 -2.743 1.00 . A A . 1 MET H2 1 1
8 21225 1 1 1 MET H3 H -1.023 -15.529 -2.858 1.00 . A A . 1 MET H3 1 1
8 21226 1 1 1 MET HA H -2.294 -16.458 -1.057 1.00 . A A . 1 MET HA 1 1
8 21227 1 1 1 MET HB2 H -1.043 -13.753 -0.484 1.00 . A A . 1 MET HB2 1 1
8 21228 1 1 1 MET HB3 H -1.482 -14.935 0.758 1.00 . A A . 1 MET HB3 1 1
8 21229 1 1 1 MET HE1 H 2.575 -12.717 0.410 1.00 . A A . 1 MET HE1 1 1
8 21230 1 1 1 MET HE2 H 2.454 -13.575 -1.138 1.00 . A A . 1 MET HE2 1 1
8 21231 1 1 1 MET HE3 H 1.044 -12.702 -0.484 1.00 . A A . 1 MET HE3 1 1
8 21232 1 1 1 MET HG2 H 0.074 -16.564 -0.229 1.00 . A A . 1 MET HG2 1 1
8 21233 1 1 1 MET HG3 H 0.531 -15.385 -1.475 1.00 . A A . 1 MET HG3 1 1
8 21234 1 1 1 MET N N -1.897 -15.083 -2.619 1.00 . A A . 1 MET N 1 1
8 21235 1 1 1 MET O O -3.658 -13.654 -0.353 1.00 . A A . 1 MET O 1 1
8 21236 1 1 1 MET SD S 1.406 -14.810 0.658 1.00 . A A . 1 MET SD 1 1
8 21237 1 1 2 PHE C C -6.383 -14.106 0.261 1.00 . A A . 2 PHE C 1 1
8 21238 1 1 2 PHE CA C -6.046 -15.021 -0.927 1.00 . A A . 2 PHE CA 1 1
8 21239 1 1 2 PHE CB C -6.992 -16.216 -0.877 1.00 . A A . 2 PHE CB 1 1
8 21240 1 1 2 PHE CD1 C -7.286 -16.754 -3.330 1.00 . A A . 2 PHE CD1 1 1
8 21241 1 1 2 PHE CD2 C -6.297 -18.430 -1.878 1.00 . A A . 2 PHE CD2 1 1
8 21242 1 1 2 PHE CE1 C -7.168 -17.631 -4.433 1.00 . A A . 2 PHE CE1 1 1
8 21243 1 1 2 PHE CE2 C -6.173 -19.315 -2.976 1.00 . A A . 2 PHE CE2 1 1
8 21244 1 1 2 PHE CG C -6.853 -17.146 -2.048 1.00 . A A . 2 PHE CG 1 1
8 21245 1 1 2 PHE CZ C -6.609 -18.914 -4.256 1.00 . A A . 2 PHE CZ 1 1
8 21246 1 1 2 PHE H H -4.557 -16.462 -1.412 1.00 . A A . 2 PHE H 1 1
8 21247 1 1 2 PHE HA H -6.278 -14.453 -1.830 1.00 . A A . 2 PHE HA 1 1
8 21248 1 1 2 PHE HB2 H -6.797 -16.774 0.035 1.00 . A A . 2 PHE HB2 1 1
8 21249 1 1 2 PHE HB3 H -8.013 -15.846 -0.845 1.00 . A A . 2 PHE HB3 1 1
8 21250 1 1 2 PHE HD1 H -7.722 -15.775 -3.475 1.00 . A A . 2 PHE HD1 1 1
8 21251 1 1 2 PHE HD2 H -5.969 -18.748 -0.898 1.00 . A A . 2 PHE HD2 1 1
8 21252 1 1 2 PHE HE1 H -7.512 -17.321 -5.411 1.00 . A A . 2 PHE HE1 1 1
8 21253 1 1 2 PHE HE2 H -5.754 -20.302 -2.832 1.00 . A A . 2 PHE HE2 1 1
8 21254 1 1 2 PHE HZ H -6.525 -19.590 -5.095 1.00 . A A . 2 PHE HZ 1 1
8 21255 1 1 2 PHE N N -4.666 -15.515 -1.077 1.00 . A A . 2 PHE N 1 1
8 21256 1 1 2 PHE O O -6.969 -13.053 0.059 1.00 . A A . 2 PHE O 1 1
8 21257 1 1 3 LEU C C -5.834 -12.272 2.546 1.00 . A A . 3 LEU C 1 1
8 21258 1 1 3 LEU CA C -6.389 -13.688 2.661 1.00 . A A . 3 LEU CA 1 1
8 21259 1 1 3 LEU CB C -5.828 -14.347 3.933 1.00 . A A . 3 LEU CB 1 1
8 21260 1 1 3 LEU CD1 C -7.569 -13.516 5.593 1.00 . A A . 3 LEU CD1 1 1
8 21261 1 1 3 LEU CD2 C -5.327 -14.292 6.387 1.00 . A A . 3 LEU CD2 1 1
8 21262 1 1 3 LEU CG C -6.078 -13.595 5.257 1.00 . A A . 3 LEU CG 1 1
8 21263 1 1 3 LEU H H -5.538 -15.356 1.619 1.00 . A A . 3 LEU H 1 1
8 21264 1 1 3 LEU HA H -7.476 -13.624 2.737 1.00 . A A . 3 LEU HA 1 1
8 21265 1 1 3 LEU HB2 H -6.252 -15.346 4.018 1.00 . A A . 3 LEU HB2 1 1
8 21266 1 1 3 LEU HB3 H -4.751 -14.449 3.810 1.00 . A A . 3 LEU HB3 1 1
8 21267 1 1 3 LEU HD11 H -7.697 -13.046 6.568 1.00 . A A . 3 LEU HD11 1 1
8 21268 1 1 3 LEU HD12 H -7.999 -14.518 5.620 1.00 . A A . 3 LEU HD12 1 1
8 21269 1 1 3 LEU HD13 H -8.085 -12.917 4.843 1.00 . A A . 3 LEU HD13 1 1
8 21270 1 1 3 LEU HD21 H -5.472 -13.738 7.319 1.00 . A A . 3 LEU HD21 1 1
8 21271 1 1 3 LEU HD22 H -4.261 -14.323 6.160 1.00 . A A . 3 LEU HD22 1 1
8 21272 1 1 3 LEU HD23 H -5.700 -15.309 6.514 1.00 . A A . 3 LEU HD23 1 1
8 21273 1 1 3 LEU HG H -5.688 -12.581 5.165 1.00 . A A . 3 LEU HG 1 1
8 21274 1 1 3 LEU N N -6.038 -14.495 1.483 1.00 . A A . 3 LEU N 1 1
8 21275 1 1 3 LEU O O -6.524 -11.286 2.796 1.00 . A A . 3 LEU O 1 1
8 21276 1 1 4 LEU C C -4.386 -10.158 0.827 1.00 . A A . 4 LEU C 1 1
8 21277 1 1 4 LEU CA C -3.892 -10.915 2.036 1.00 . A A . 4 LEU CA 1 1
8 21278 1 1 4 LEU CB C -2.391 -11.163 1.908 1.00 . A A . 4 LEU CB 1 1
8 21279 1 1 4 LEU CD1 C -0.366 -12.326 2.707 1.00 . A A . 4 LEU CD1 1 1
8 21280 1 1 4 LEU CD2 C -1.952 -11.398 4.393 1.00 . A A . 4 LEU CD2 1 1
8 21281 1 1 4 LEU CG C -1.807 -12.046 3.019 1.00 . A A . 4 LEU CG 1 1
8 21282 1 1 4 LEU H H -4.069 -13.027 1.929 1.00 . A A . 4 LEU H 1 1
8 21283 1 1 4 LEU HA H -4.089 -10.322 2.931 1.00 . A A . 4 LEU HA 1 1
8 21284 1 1 4 LEU HB2 H -2.204 -11.652 0.952 1.00 . A A . 4 LEU HB2 1 1
8 21285 1 1 4 LEU HB3 H -1.875 -10.204 1.907 1.00 . A A . 4 LEU HB3 1 1
8 21286 1 1 4 LEU HD11 H -0.273 -12.716 1.699 1.00 . A A . 4 LEU HD11 1 1
8 21287 1 1 4 LEU HD12 H 0.020 -13.067 3.406 1.00 . A A . 4 LEU HD12 1 1
8 21288 1 1 4 LEU HD13 H 0.218 -11.412 2.791 1.00 . A A . 4 LEU HD13 1 1
8 21289 1 1 4 LEU HD21 H -1.450 -10.428 4.404 1.00 . A A . 4 LEU HD21 1 1
8 21290 1 1 4 LEU HD22 H -1.498 -12.039 5.146 1.00 . A A . 4 LEU HD22 1 1
8 21291 1 1 4 LEU HD23 H -3.004 -11.264 4.639 1.00 . A A . 4 LEU HD23 1 1
8 21292 1 1 4 LEU HG H -2.339 -12.997 3.030 1.00 . A A . 4 LEU HG 1 1
8 21293 1 1 4 LEU N N -4.578 -12.189 2.150 1.00 . A A . 4 LEU N 1 1
8 21294 1 1 4 LEU O O -4.525 -8.945 0.859 1.00 . A A . 4 LEU O 1 1
8 21295 1 1 5 GLU C C -6.477 -9.613 -1.302 1.00 . A A . 5 GLU C 1 1
8 21296 1 1 5 GLU CA C -5.126 -10.273 -1.479 1.00 . A A . 5 GLU CA 1 1
8 21297 1 1 5 GLU CB C -5.203 -11.295 -2.606 1.00 . A A . 5 GLU CB 1 1
8 21298 1 1 5 GLU CD C -3.912 -12.484 -4.384 1.00 . A A . 5 GLU CD 1 1
8 21299 1 1 5 GLU CG C -3.843 -11.695 -3.105 1.00 . A A . 5 GLU CG 1 1
8 21300 1 1 5 GLU H H -4.544 -11.894 -0.212 1.00 . A A . 5 GLU H 1 1
8 21301 1 1 5 GLU HA H -4.415 -9.506 -1.768 1.00 . A A . 5 GLU HA 1 1
8 21302 1 1 5 GLU HB2 H -5.736 -12.179 -2.258 1.00 . A A . 5 GLU HB2 1 1
8 21303 1 1 5 GLU HB3 H -5.761 -10.856 -3.432 1.00 . A A . 5 GLU HB3 1 1
8 21304 1 1 5 GLU HG2 H -3.253 -10.797 -3.279 1.00 . A A . 5 GLU HG2 1 1
8 21305 1 1 5 GLU HG3 H -3.348 -12.296 -2.347 1.00 . A A . 5 GLU HG3 1 1
8 21306 1 1 5 GLU N N -4.663 -10.888 -0.243 1.00 . A A . 5 GLU N 1 1
8 21307 1 1 5 GLU O O -6.738 -8.586 -1.912 1.00 . A A . 5 GLU O 1 1
8 21308 1 1 5 GLU OE1 O -3.635 -13.707 -4.334 1.00 . A A . 5 GLU OE1 1 1
8 21309 1 1 5 GLU OE2 O -4.231 -11.893 -5.442 1.00 . A A . 5 GLU OE2 1 1
8 21310 1 1 6 TYR C C -8.430 -8.155 0.295 1.00 . A A . 6 TYR C 1 1
8 21311 1 1 6 TYR CA C -8.640 -9.563 -0.244 1.00 . A A . 6 TYR CA 1 1
8 21312 1 1 6 TYR CB C -9.483 -10.387 0.729 1.00 . A A . 6 TYR CB 1 1
8 21313 1 1 6 TYR CD1 C -11.329 -9.126 1.952 1.00 . A A . 6 TYR CD1 1 1
8 21314 1 1 6 TYR CD2 C -11.840 -10.144 -0.182 1.00 . A A . 6 TYR CD2 1 1
8 21315 1 1 6 TYR CE1 C -12.672 -8.659 2.043 1.00 . A A . 6 TYR CE1 1 1
8 21316 1 1 6 TYR CE2 C -13.165 -9.675 -0.096 1.00 . A A . 6 TYR CE2 1 1
8 21317 1 1 6 TYR CG C -10.907 -9.882 0.839 1.00 . A A . 6 TYR CG 1 1
8 21318 1 1 6 TYR CZ C -13.576 -8.947 1.017 1.00 . A A . 6 TYR CZ 1 1
8 21319 1 1 6 TYR H H -7.097 -11.029 0.029 1.00 . A A . 6 TYR H 1 1
8 21320 1 1 6 TYR HA H -9.163 -9.493 -1.198 1.00 . A A . 6 TYR HA 1 1
8 21321 1 1 6 TYR HB2 H -9.504 -11.421 0.386 1.00 . A A . 6 TYR HB2 1 1
8 21322 1 1 6 TYR HB3 H -9.021 -10.362 1.716 1.00 . A A . 6 TYR HB3 1 1
8 21323 1 1 6 TYR HD1 H -10.632 -8.908 2.749 1.00 . A A . 6 TYR HD1 1 1
8 21324 1 1 6 TYR HD2 H -11.543 -10.714 -1.040 1.00 . A A . 6 TYR HD2 1 1
8 21325 1 1 6 TYR HE1 H -12.992 -8.086 2.899 1.00 . A A . 6 TYR HE1 1 1
8 21326 1 1 6 TYR HE2 H -13.867 -9.887 -0.888 1.00 . A A . 6 TYR HE2 1 1
8 21327 1 1 6 TYR HH H -15.062 -7.990 1.879 1.00 . A A . 6 TYR HH 1 1
8 21328 1 1 6 TYR N N -7.337 -10.174 -0.468 1.00 . A A . 6 TYR N 1 1
8 21329 1 1 6 TYR O O -8.982 -7.198 -0.230 1.00 . A A . 6 TYR O 1 1
8 21330 1 1 6 TYR OH O -14.877 -8.519 1.081 1.00 . A A . 6 TYR OH 1 1
8 21331 1 1 7 THR C C -6.576 -5.819 0.955 1.00 . A A . 7 THR C 1 1
8 21332 1 1 7 THR CA C -7.332 -6.729 1.926 1.00 . A A . 7 THR CA 1 1
8 21333 1 1 7 THR CB C -6.507 -6.919 3.205 1.00 . A A . 7 THR CB 1 1
8 21334 1 1 7 THR CG2 C -6.464 -5.655 4.037 1.00 . A A . 7 THR CG2 1 1
8 21335 1 1 7 THR H H -7.166 -8.847 1.725 1.00 . A A . 7 THR H 1 1
8 21336 1 1 7 THR HA H -8.277 -6.254 2.183 1.00 . A A . 7 THR HA 1 1
8 21337 1 1 7 THR HB H -5.492 -7.222 2.943 1.00 . A A . 7 THR HB 1 1
8 21338 1 1 7 THR HG1 H -6.507 -8.211 4.678 1.00 . A A . 7 THR HG1 1 1
8 21339 1 1 7 THR HG21 H -5.845 -5.822 4.919 1.00 . A A . 7 THR HG21 1 1
8 21340 1 1 7 THR HG22 H -7.473 -5.386 4.352 1.00 . A A . 7 THR HG22 1 1
8 21341 1 1 7 THR HG23 H -6.039 -4.838 3.452 1.00 . A A . 7 THR HG23 1 1
8 21342 1 1 7 THR N N -7.612 -8.028 1.325 1.00 . A A . 7 THR N 1 1
8 21343 1 1 7 THR O O -6.875 -4.642 0.838 1.00 . A A . 7 THR O 1 1
8 21344 1 1 7 THR OG1 O -7.117 -7.951 3.985 1.00 . A A . 7 THR OG1 1 1
8 21345 1 1 8 TYR C C -5.669 -4.992 -1.813 1.00 . A A . 8 TYR C 1 1
8 21346 1 1 8 TYR CA C -4.802 -5.648 -0.726 1.00 . A A . 8 TYR CA 1 1
8 21347 1 1 8 TYR CB C -3.823 -6.654 -1.338 1.00 . A A . 8 TYR CB 1 1
8 21348 1 1 8 TYR CD1 C -3.444 -6.323 -3.819 1.00 . A A . 8 TYR CD1 1 1
8 21349 1 1 8 TYR CD2 C -1.707 -5.625 -2.283 1.00 . A A . 8 TYR CD2 1 1
8 21350 1 1 8 TYR CE1 C -2.637 -5.941 -4.910 1.00 . A A . 8 TYR CE1 1 1
8 21351 1 1 8 TYR CE2 C -0.896 -5.244 -3.379 1.00 . A A . 8 TYR CE2 1 1
8 21352 1 1 8 TYR CG C -2.983 -6.182 -2.494 1.00 . A A . 8 TYR CG 1 1
8 21353 1 1 8 TYR CZ C -1.367 -5.418 -4.679 1.00 . A A . 8 TYR CZ 1 1
8 21354 1 1 8 TYR H H -5.402 -7.369 0.390 1.00 . A A . 8 TYR H 1 1
8 21355 1 1 8 TYR HA H -4.239 -4.866 -0.214 1.00 . A A . 8 TYR HA 1 1
8 21356 1 1 8 TYR HB2 H -3.158 -7.008 -0.550 1.00 . A A . 8 TYR HB2 1 1
8 21357 1 1 8 TYR HB3 H -4.401 -7.499 -1.687 1.00 . A A . 8 TYR HB3 1 1
8 21358 1 1 8 TYR HD1 H -4.424 -6.739 -4.003 1.00 . A A . 8 TYR HD1 1 1
8 21359 1 1 8 TYR HD2 H -1.336 -5.498 -1.278 1.00 . A A . 8 TYR HD2 1 1
8 21360 1 1 8 TYR HE1 H -2.994 -6.061 -5.920 1.00 . A A . 8 TYR HE1 1 1
8 21361 1 1 8 TYR HE2 H 0.085 -4.831 -3.213 1.00 . A A . 8 TYR HE2 1 1
8 21362 1 1 8 TYR HH H 0.339 -4.920 -5.471 1.00 . A A . 8 TYR HH 1 1
8 21363 1 1 8 TYR N N -5.610 -6.381 0.250 1.00 . A A . 8 TYR N 1 1
8 21364 1 1 8 TYR O O -5.557 -3.789 -2.063 1.00 . A A . 8 TYR O 1 1
8 21365 1 1 8 TYR OH O -0.577 -5.086 -5.736 1.00 . A A . 8 TYR OH 1 1
8 21366 1 1 9 TRP C C -8.459 -4.278 -2.917 1.00 . A A . 9 TRP C 1 1
8 21367 1 1 9 TRP CA C -7.393 -5.212 -3.511 1.00 . A A . 9 TRP CA 1 1
8 21368 1 1 9 TRP CB C -8.050 -6.339 -4.328 1.00 . A A . 9 TRP CB 1 1
8 21369 1 1 9 TRP CD1 C -6.731 -8.519 -4.809 1.00 . A A . 9 TRP CD1 1 1
8 21370 1 1 9 TRP CD2 C -6.222 -6.860 -6.203 1.00 . A A . 9 TRP CD2 1 1
8 21371 1 1 9 TRP CE2 C -5.422 -8.002 -6.526 1.00 . A A . 9 TRP CE2 1 1
8 21372 1 1 9 TRP CE3 C -6.075 -5.692 -6.977 1.00 . A A . 9 TRP CE3 1 1
8 21373 1 1 9 TRP CG C -7.044 -7.221 -5.072 1.00 . A A . 9 TRP CG 1 1
8 21374 1 1 9 TRP CH2 C -4.337 -6.835 -8.320 1.00 . A A . 9 TRP CH2 1 1
8 21375 1 1 9 TRP CZ2 C -4.477 -7.993 -7.572 1.00 . A A . 9 TRP CZ2 1 1
8 21376 1 1 9 TRP CZ3 C -5.133 -5.684 -8.044 1.00 . A A . 9 TRP CZ3 1 1
8 21377 1 1 9 TRP H H -6.620 -6.754 -2.223 1.00 . A A . 9 TRP H 1 1
8 21378 1 1 9 TRP HA H -6.768 -4.623 -4.182 1.00 . A A . 9 TRP HA 1 1
8 21379 1 1 9 TRP HB2 H -8.637 -6.963 -3.657 1.00 . A A . 9 TRP HB2 1 1
8 21380 1 1 9 TRP HB3 H -8.721 -5.888 -5.060 1.00 . A A . 9 TRP HB3 1 1
8 21381 1 1 9 TRP HD1 H -7.183 -9.100 -4.015 1.00 . A A . 9 TRP HD1 1 1
8 21382 1 1 9 TRP HE1 H -5.393 -9.943 -5.617 1.00 . A A . 9 TRP HE1 1 1
8 21383 1 1 9 TRP HE3 H -6.668 -4.816 -6.761 1.00 . A A . 9 TRP HE3 1 1
8 21384 1 1 9 TRP HH2 H -3.618 -6.805 -9.125 1.00 . A A . 9 TRP HH2 1 1
8 21385 1 1 9 TRP HZ2 H -3.882 -8.868 -7.787 1.00 . A A . 9 TRP HZ2 1 1
8 21386 1 1 9 TRP HZ3 H -5.012 -4.794 -8.646 1.00 . A A . 9 TRP HZ3 1 1
8 21387 1 1 9 TRP N N -6.541 -5.762 -2.454 1.00 . A A . 9 TRP N 1 1
8 21388 1 1 9 TRP NE1 N -5.772 -8.995 -5.655 1.00 . A A . 9 TRP NE1 1 1
8 21389 1 1 9 TRP O O -8.870 -3.308 -3.557 1.00 . A A . 9 TRP O 1 1
8 21390 1 1 10 LYS C C -9.273 -2.330 -0.654 1.00 . A A . 10 LYS C 1 1
8 21391 1 1 10 LYS CA C -9.880 -3.676 -1.027 1.00 . A A . 10 LYS CA 1 1
8 21392 1 1 10 LYS CB C -10.426 -4.329 0.244 1.00 . A A . 10 LYS CB 1 1
8 21393 1 1 10 LYS CD C -12.828 -4.755 -0.390 1.00 . A A . 10 LYS CD 1 1
8 21394 1 1 10 LYS CE C -13.927 -5.799 -0.371 1.00 . A A . 10 LYS CE 1 1
8 21395 1 1 10 LYS CG C -11.508 -5.383 0.018 1.00 . A A . 10 LYS CG 1 1
8 21396 1 1 10 LYS H H -8.557 -5.367 -1.193 1.00 . A A . 10 LYS H 1 1
8 21397 1 1 10 LYS HA H -10.703 -3.488 -1.715 1.00 . A A . 10 LYS HA 1 1
8 21398 1 1 10 LYS HB2 H -9.597 -4.787 0.782 1.00 . A A . 10 LYS HB2 1 1
8 21399 1 1 10 LYS HB3 H -10.845 -3.551 0.874 1.00 . A A . 10 LYS HB3 1 1
8 21400 1 1 10 LYS HD2 H -13.077 -3.962 0.314 1.00 . A A . 10 LYS HD2 1 1
8 21401 1 1 10 LYS HD3 H -12.741 -4.334 -1.391 1.00 . A A . 10 LYS HD3 1 1
8 21402 1 1 10 LYS HE2 H -13.680 -6.596 -1.074 1.00 . A A . 10 LYS HE2 1 1
8 21403 1 1 10 LYS HE3 H -13.986 -6.222 0.635 1.00 . A A . 10 LYS HE3 1 1
8 21404 1 1 10 LYS HG2 H -11.186 -6.079 -0.756 1.00 . A A . 10 LYS HG2 1 1
8 21405 1 1 10 LYS HG3 H -11.657 -5.932 0.947 1.00 . A A . 10 LYS HG3 1 1
8 21406 1 1 10 LYS HZ1 H -15.474 -4.464 -0.064 1.00 . A A . 10 LYS HZ1 1 1
8 21407 1 1 10 LYS HZ2 H -15.972 -5.924 -0.632 1.00 . A A . 10 LYS HZ2 1 1
8 21408 1 1 10 LYS HZ3 H -15.242 -4.848 -1.656 1.00 . A A . 10 LYS HZ3 1 1
8 21409 1 1 10 LYS N N -8.900 -4.549 -1.692 1.00 . A A . 10 LYS N 1 1
8 21410 1 1 10 LYS NZ N -15.257 -5.217 -0.720 1.00 . A A . 10 LYS NZ 1 1
8 21411 1 1 10 LYS O O -9.934 -1.309 -0.772 1.00 . A A . 10 LYS O 1 1
8 21412 1 1 11 ILE C C -7.093 -0.268 -1.135 1.00 . A A . 11 ILE C 1 1
8 21413 1 1 11 ILE CA C -7.361 -1.057 0.130 1.00 . A A . 11 ILE CA 1 1
8 21414 1 1 11 ILE CB C -6.049 -1.301 0.932 1.00 . A A . 11 ILE CB 1 1
8 21415 1 1 11 ILE CD1 C -7.119 -0.527 3.208 1.00 . A A . 11 ILE CD1 1 1
8 21416 1 1 11 ILE CG1 C -6.389 -1.656 2.393 1.00 . A A . 11 ILE CG1 1 1
8 21417 1 1 11 ILE CG2 C -5.122 -0.065 0.900 1.00 . A A . 11 ILE CG2 1 1
8 21418 1 1 11 ILE H H -7.508 -3.186 -0.110 1.00 . A A . 11 ILE H 1 1
8 21419 1 1 11 ILE HA H -8.037 -0.469 0.738 1.00 . A A . 11 ILE HA 1 1
8 21420 1 1 11 ILE HB H -5.516 -2.138 0.482 1.00 . A A . 11 ILE HB 1 1
8 21421 1 1 11 ILE HD11 H -7.262 -0.859 4.230 1.00 . A A . 11 ILE HD11 1 1
8 21422 1 1 11 ILE HD12 H -6.521 0.383 3.216 1.00 . A A . 11 ILE HD12 1 1
8 21423 1 1 11 ILE HD13 H -8.093 -0.316 2.770 1.00 . A A . 11 ILE HD13 1 1
8 21424 1 1 11 ILE HG12 H -7.017 -2.545 2.400 1.00 . A A . 11 ILE HG12 1 1
8 21425 1 1 11 ILE HG13 H -5.457 -1.896 2.903 1.00 . A A . 11 ILE HG13 1 1
8 21426 1 1 11 ILE HG21 H -4.727 0.071 -0.105 1.00 . A A . 11 ILE HG21 1 1
8 21427 1 1 11 ILE HG22 H -5.675 0.834 1.184 1.00 . A A . 11 ILE HG22 1 1
8 21428 1 1 11 ILE HG23 H -4.289 -0.208 1.588 1.00 . A A . 11 ILE HG23 1 1
8 21429 1 1 11 ILE N N -8.025 -2.313 -0.219 1.00 . A A . 11 ILE N 1 1
8 21430 1 1 11 ILE O O -7.219 0.953 -1.139 1.00 . A A . 11 ILE O 1 1
8 21431 1 1 12 ALA C C -7.835 0.510 -3.836 1.00 . A A . 12 ALA C 1 1
8 21432 1 1 12 ALA CA C -6.558 -0.254 -3.485 1.00 . A A . 12 ALA CA 1 1
8 21433 1 1 12 ALA CB C -6.207 -1.241 -4.574 1.00 . A A . 12 ALA CB 1 1
8 21434 1 1 12 ALA H H -6.644 -1.955 -2.185 1.00 . A A . 12 ALA H 1 1
8 21435 1 1 12 ALA HA H -5.743 0.461 -3.371 1.00 . A A . 12 ALA HA 1 1
8 21436 1 1 12 ALA HB1 H -7.061 -1.886 -4.784 1.00 . A A . 12 ALA HB1 1 1
8 21437 1 1 12 ALA HB2 H -5.938 -0.697 -5.479 1.00 . A A . 12 ALA HB2 1 1
8 21438 1 1 12 ALA HB3 H -5.364 -1.852 -4.252 1.00 . A A . 12 ALA HB3 1 1
8 21439 1 1 12 ALA N N -6.758 -0.947 -2.221 1.00 . A A . 12 ALA N 1 1
8 21440 1 1 12 ALA O O -7.778 1.663 -4.256 1.00 . A A . 12 ALA O 1 1
8 21441 1 1 13 ALA C C -10.523 1.647 -2.929 1.00 . A A . 13 ALA C 1 1
8 21442 1 1 13 ALA CA C -10.269 0.497 -3.891 1.00 . A A . 13 ALA CA 1 1
8 21443 1 1 13 ALA CB C -11.386 -0.510 -3.751 1.00 . A A . 13 ALA CB 1 1
8 21444 1 1 13 ALA H H -8.964 -1.091 -3.307 1.00 . A A . 13 ALA H 1 1
8 21445 1 1 13 ALA HA H -10.271 0.888 -4.906 1.00 . A A . 13 ALA HA 1 1
8 21446 1 1 13 ALA HB1 H -12.343 0.010 -3.869 1.00 . A A . 13 ALA HB1 1 1
8 21447 1 1 13 ALA HB2 H -11.283 -1.281 -4.511 1.00 . A A . 13 ALA HB2 1 1
8 21448 1 1 13 ALA HB3 H -11.345 -0.961 -2.763 1.00 . A A . 13 ALA HB3 1 1
8 21449 1 1 13 ALA N N -8.980 -0.135 -3.641 1.00 . A A . 13 ALA N 1 1
8 21450 1 1 13 ALA O O -10.982 2.702 -3.326 1.00 . A A . 13 ALA O 1 1
8 21451 1 1 14 HIS C C -9.692 3.687 -0.884 1.00 . A A . 14 HIS C 1 1
8 21452 1 1 14 HIS CA C -10.468 2.403 -0.613 1.00 . A A . 14 HIS CA 1 1
8 21453 1 1 14 HIS CB C -10.039 1.783 0.722 1.00 . A A . 14 HIS CB 1 1
8 21454 1 1 14 HIS CD2 C -9.038 3.023 2.766 1.00 . A A . 14 HIS CD2 1 1
8 21455 1 1 14 HIS CE1 C -10.714 4.234 3.312 1.00 . A A . 14 HIS CE1 1 1
8 21456 1 1 14 HIS CG C -10.026 2.740 1.871 1.00 . A A . 14 HIS CG 1 1
8 21457 1 1 14 HIS H H -9.855 0.516 -1.392 1.00 . A A . 14 HIS H 1 1
8 21458 1 1 14 HIS HA H -11.533 2.643 -0.581 1.00 . A A . 14 HIS HA 1 1
8 21459 1 1 14 HIS HB2 H -10.707 0.954 0.955 1.00 . A A . 14 HIS HB2 1 1
8 21460 1 1 14 HIS HB3 H -9.034 1.388 0.611 1.00 . A A . 14 HIS HB3 1 1
8 21461 1 1 14 HIS HD1 H -11.977 3.586 1.785 1.00 . A A . 14 HIS HD1 1 1
8 21462 1 1 14 HIS HD2 H -8.055 2.573 2.768 1.00 . A A . 14 HIS HD2 1 1
8 21463 1 1 14 HIS HE1 H -11.352 4.937 3.826 1.00 . A A . 14 HIS HE1 1 1
8 21464 1 1 14 HIS N N -10.239 1.417 -1.661 1.00 . A A . 14 HIS N 1 1
8 21465 1 1 14 HIS ND1 N -11.081 3.532 2.243 1.00 . A A . 14 HIS ND1 1 1
8 21466 1 1 14 HIS NE2 N -9.478 3.960 3.675 1.00 . A A . 14 HIS NE2 1 1
8 21467 1 1 14 HIS O O -10.228 4.781 -0.758 1.00 . A A . 14 HIS O 1 1
8 21468 1 1 15 LEU C C -8.033 5.483 -2.770 1.00 . A A . 15 LEU C 1 1
8 21469 1 1 15 LEU CA C -7.602 4.725 -1.522 1.00 . A A . 15 LEU CA 1 1
8 21470 1 1 15 LEU CB C -6.145 4.298 -1.641 1.00 . A A . 15 LEU CB 1 1
8 21471 1 1 15 LEU CD1 C -4.224 3.102 -0.643 1.00 . A A . 15 LEU CD1 1 1
8 21472 1 1 15 LEU CD2 C -5.288 4.967 0.630 1.00 . A A . 15 LEU CD2 1 1
8 21473 1 1 15 LEU CG C -5.522 3.809 -0.330 1.00 . A A . 15 LEU CG 1 1
8 21474 1 1 15 LEU H H -8.022 2.631 -1.369 1.00 . A A . 15 LEU H 1 1
8 21475 1 1 15 LEU HA H -7.698 5.404 -0.676 1.00 . A A . 15 LEU HA 1 1
8 21476 1 1 15 LEU HB2 H -6.083 3.498 -2.376 1.00 . A A . 15 LEU HB2 1 1
8 21477 1 1 15 LEU HB3 H -5.561 5.144 -2.002 1.00 . A A . 15 LEU HB3 1 1
8 21478 1 1 15 LEU HD11 H -3.532 3.793 -1.127 1.00 . A A . 15 LEU HD11 1 1
8 21479 1 1 15 LEU HD12 H -4.428 2.260 -1.307 1.00 . A A . 15 LEU HD12 1 1
8 21480 1 1 15 LEU HD13 H -3.782 2.730 0.280 1.00 . A A . 15 LEU HD13 1 1
8 21481 1 1 15 LEU HD21 H -4.798 4.603 1.527 1.00 . A A . 15 LEU HD21 1 1
8 21482 1 1 15 LEU HD22 H -6.243 5.412 0.908 1.00 . A A . 15 LEU HD22 1 1
8 21483 1 1 15 LEU HD23 H -4.662 5.726 0.155 1.00 . A A . 15 LEU HD23 1 1
8 21484 1 1 15 LEU HG H -6.196 3.095 0.142 1.00 . A A . 15 LEU HG 1 1
8 21485 1 1 15 LEU N N -8.432 3.558 -1.264 1.00 . A A . 15 LEU N 1 1
8 21486 1 1 15 LEU O O -8.175 6.698 -2.725 1.00 . A A . 15 LEU O 1 1
8 21487 1 1 16 VAL C C -10.110 6.136 -4.863 1.00 . A A . 16 VAL C 1 1
8 21488 1 1 16 VAL CA C -8.736 5.488 -5.093 1.00 . A A . 16 VAL CA 1 1
8 21489 1 1 16 VAL CB C -8.733 4.544 -6.341 1.00 . A A . 16 VAL CB 1 1
8 21490 1 1 16 VAL CG1 C -9.753 3.444 -6.235 1.00 . A A . 16 VAL CG1 1 1
8 21491 1 1 16 VAL CG2 C -8.957 5.331 -7.632 1.00 . A A . 16 VAL CG2 1 1
8 21492 1 1 16 VAL H H -8.093 3.789 -3.913 1.00 . A A . 16 VAL H 1 1
8 21493 1 1 16 VAL HA H -8.042 6.294 -5.297 1.00 . A A . 16 VAL HA 1 1
8 21494 1 1 16 VAL HB H -7.764 4.076 -6.386 1.00 . A A . 16 VAL HB 1 1
8 21495 1 1 16 VAL HG11 H -9.514 2.820 -5.387 1.00 . A A . 16 VAL HG11 1 1
8 21496 1 1 16 VAL HG12 H -10.740 3.861 -6.099 1.00 . A A . 16 VAL HG12 1 1
8 21497 1 1 16 VAL HG13 H -9.732 2.835 -7.138 1.00 . A A . 16 VAL HG13 1 1
8 21498 1 1 16 VAL HG21 H -8.224 6.135 -7.698 1.00 . A A . 16 VAL HG21 1 1
8 21499 1 1 16 VAL HG22 H -8.832 4.669 -8.482 1.00 . A A . 16 VAL HG22 1 1
8 21500 1 1 16 VAL HG23 H -9.958 5.758 -7.643 1.00 . A A . 16 VAL HG23 1 1
8 21501 1 1 16 VAL N N -8.259 4.795 -3.881 1.00 . A A . 16 VAL N 1 1
8 21502 1 1 16 VAL O O -10.437 7.159 -5.457 1.00 . A A . 16 VAL O 1 1
8 21503 1 1 17 ASN C C -12.029 7.364 -2.773 1.00 . A A . 17 ASN C 1 1
8 21504 1 1 17 ASN CA C -12.207 6.104 -3.623 1.00 . A A . 17 ASN CA 1 1
8 21505 1 1 17 ASN CB C -12.993 5.017 -2.894 1.00 . A A . 17 ASN CB 1 1
8 21506 1 1 17 ASN CG C -14.375 5.453 -2.495 1.00 . A A . 17 ASN CG 1 1
8 21507 1 1 17 ASN H H -10.597 4.703 -3.515 1.00 . A A . 17 ASN H 1 1
8 21508 1 1 17 ASN HA H -12.741 6.381 -4.530 1.00 . A A . 17 ASN HA 1 1
8 21509 1 1 17 ASN HB2 H -13.069 4.157 -3.560 1.00 . A A . 17 ASN HB2 1 1
8 21510 1 1 17 ASN HB3 H -12.446 4.726 -2.004 1.00 . A A . 17 ASN HB3 1 1
8 21511 1 1 17 ASN HD21 H -16.128 6.045 -3.245 1.00 . A A . 17 ASN HD21 1 1
8 21512 1 1 17 ASN HD22 H -14.894 5.662 -4.423 1.00 . A A . 17 ASN HD22 1 1
8 21513 1 1 17 ASN N N -10.902 5.555 -3.977 1.00 . A A . 17 ASN N 1 1
8 21514 1 1 17 ASN ND2 N -15.195 5.737 -3.461 1.00 . A A . 17 ASN ND2 1 1
8 21515 1 1 17 ASN O O -12.876 8.241 -2.763 1.00 . A A . 17 ASN O 1 1
8 21516 1 1 17 ASN OD1 O -14.702 5.509 -1.319 1.00 . A A . 17 ASN OD1 1 1
8 21517 1 1 18 SER C C -9.786 9.656 -2.206 1.00 . A A . 18 SER C 1 1
8 21518 1 1 18 SER CA C -10.525 8.638 -1.318 1.00 . A A . 18 SER CA 1 1
8 21519 1 1 18 SER CB C -9.633 8.232 -0.138 1.00 . A A . 18 SER CB 1 1
8 21520 1 1 18 SER H H -10.236 6.684 -2.116 1.00 . A A . 18 SER H 1 1
8 21521 1 1 18 SER HA H -11.430 9.102 -0.929 1.00 . A A . 18 SER HA 1 1
8 21522 1 1 18 SER HB2 H -10.111 7.416 0.405 1.00 . A A . 18 SER HB2 1 1
8 21523 1 1 18 SER HB3 H -8.670 7.889 -0.516 1.00 . A A . 18 SER HB3 1 1
8 21524 1 1 18 SER HG H -9.134 10.081 0.230 1.00 . A A . 18 SER HG 1 1
8 21525 1 1 18 SER N N -10.894 7.454 -2.094 1.00 . A A . 18 SER N 1 1
8 21526 1 1 18 SER O O -9.258 10.652 -1.715 1.00 . A A . 18 SER O 1 1
8 21527 1 1 18 SER OG O -9.429 9.318 0.748 1.00 . A A . 18 SER OG 1 1
8 21528 1 1 19 GLY C C -7.709 10.071 -4.854 1.00 . A A . 19 GLY C 1 1
8 21529 1 1 19 GLY CA C -9.148 10.347 -4.452 1.00 . A A . 19 GLY CA 1 1
8 21530 1 1 19 GLY H H -10.187 8.572 -3.880 1.00 . A A . 19 GLY H 1 1
8 21531 1 1 19 GLY HA2 H -9.750 10.350 -5.360 1.00 . A A . 19 GLY HA2 1 1
8 21532 1 1 19 GLY HA3 H -9.193 11.348 -4.024 1.00 . A A . 19 GLY HA3 1 1
8 21533 1 1 19 GLY N N -9.759 9.413 -3.511 1.00 . A A . 19 GLY N 1 1
8 21534 1 1 19 GLY O O -7.132 10.843 -5.617 1.00 . A A . 19 GLY O 1 1
8 21535 1 1 20 TYR C C -5.701 8.141 -6.167 1.00 . A A . 20 TYR C 1 1
8 21536 1 1 20 TYR CA C -5.742 8.636 -4.728 1.00 . A A . 20 TYR CA 1 1
8 21537 1 1 20 TYR CB C -5.187 7.575 -3.782 1.00 . A A . 20 TYR CB 1 1
8 21538 1 1 20 TYR CD1 C -3.478 7.927 -1.927 1.00 . A A . 20 TYR CD1 1 1
8 21539 1 1 20 TYR CD2 C -5.730 8.756 -1.567 1.00 . A A . 20 TYR CD2 1 1
8 21540 1 1 20 TYR CE1 C -3.092 8.430 -0.654 1.00 . A A . 20 TYR CE1 1 1
8 21541 1 1 20 TYR CE2 C -5.339 9.266 -0.301 1.00 . A A . 20 TYR CE2 1 1
8 21542 1 1 20 TYR CG C -4.798 8.092 -2.402 1.00 . A A . 20 TYR CG 1 1
8 21543 1 1 20 TYR CZ C -4.022 9.105 0.137 1.00 . A A . 20 TYR CZ 1 1
8 21544 1 1 20 TYR H H -7.627 8.372 -3.742 1.00 . A A . 20 TYR H 1 1
8 21545 1 1 20 TYR HA H -5.106 9.508 -4.668 1.00 . A A . 20 TYR HA 1 1
8 21546 1 1 20 TYR HB2 H -5.911 6.777 -3.680 1.00 . A A . 20 TYR HB2 1 1
8 21547 1 1 20 TYR HB3 H -4.302 7.169 -4.240 1.00 . A A . 20 TYR HB3 1 1
8 21548 1 1 20 TYR HD1 H -2.748 7.420 -2.541 1.00 . A A . 20 TYR HD1 1 1
8 21549 1 1 20 TYR HD2 H -6.750 8.888 -1.888 1.00 . A A . 20 TYR HD2 1 1
8 21550 1 1 20 TYR HE1 H -2.080 8.300 -0.301 1.00 . A A . 20 TYR HE1 1 1
8 21551 1 1 20 TYR HE2 H -6.053 9.788 0.321 1.00 . A A . 20 TYR HE2 1 1
8 21552 1 1 20 TYR HH H -4.259 10.298 1.669 1.00 . A A . 20 TYR HH 1 1
8 21553 1 1 20 TYR N N -7.122 8.988 -4.371 1.00 . A A . 20 TYR N 1 1
8 21554 1 1 20 TYR O O -6.249 7.095 -6.494 1.00 . A A . 20 TYR O 1 1
8 21555 1 1 20 TYR OH O -3.639 9.622 1.347 1.00 . A A . 20 TYR OH 1 1
8 21556 1 1 21 GLY C C -4.203 7.277 -8.664 1.00 . A A . 21 GLY C 1 1
8 21557 1 1 21 GLY CA C -5.014 8.534 -8.444 1.00 . A A . 21 GLY CA 1 1
8 21558 1 1 21 GLY H H -4.598 9.750 -6.736 1.00 . A A . 21 GLY H 1 1
8 21559 1 1 21 GLY HA2 H -6.032 8.363 -8.793 1.00 . A A . 21 GLY HA2 1 1
8 21560 1 1 21 GLY HA3 H -4.575 9.348 -9.021 1.00 . A A . 21 GLY HA3 1 1
8 21561 1 1 21 GLY N N -5.057 8.902 -7.039 1.00 . A A . 21 GLY N 1 1
8 21562 1 1 21 GLY O O -3.056 7.198 -8.239 1.00 . A A . 21 GLY O 1 1
8 21563 1 1 22 VAL C C -3.126 5.320 -10.751 1.00 . A A . 22 VAL C 1 1
8 21564 1 1 22 VAL CA C -4.075 5.042 -9.600 1.00 . A A . 22 VAL CA 1 1
8 21565 1 1 22 VAL CB C -5.042 3.882 -9.968 1.00 . A A . 22 VAL CB 1 1
8 21566 1 1 22 VAL CG1 C -4.267 2.635 -10.410 1.00 . A A . 22 VAL CG1 1 1
8 21567 1 1 22 VAL CG2 C -5.916 3.529 -8.764 1.00 . A A . 22 VAL CG2 1 1
8 21568 1 1 22 VAL H H -5.736 6.380 -9.639 1.00 . A A . 22 VAL H 1 1
8 21569 1 1 22 VAL HA H -3.492 4.757 -8.724 1.00 . A A . 22 VAL HA 1 1
8 21570 1 1 22 VAL HB H -5.682 4.205 -10.787 1.00 . A A . 22 VAL HB 1 1
8 21571 1 1 22 VAL HG11 H -3.720 2.846 -11.329 1.00 . A A . 22 VAL HG11 1 1
8 21572 1 1 22 VAL HG12 H -3.564 2.334 -9.629 1.00 . A A . 22 VAL HG12 1 1
8 21573 1 1 22 VAL HG13 H -4.968 1.823 -10.598 1.00 . A A . 22 VAL HG13 1 1
8 21574 1 1 22 VAL HG21 H -5.299 3.115 -7.966 1.00 . A A . 22 VAL HG21 1 1
8 21575 1 1 22 VAL HG22 H -6.415 4.423 -8.397 1.00 . A A . 22 VAL HG22 1 1
8 21576 1 1 22 VAL HG23 H -6.667 2.797 -9.058 1.00 . A A . 22 VAL HG23 1 1
8 21577 1 1 22 VAL N N -4.788 6.285 -9.318 1.00 . A A . 22 VAL N 1 1
8 21578 1 1 22 VAL O O -3.536 5.743 -11.827 1.00 . A A . 22 VAL O 1 1
8 21579 1 1 23 ILE C C -0.586 4.016 -12.248 1.00 . A A . 23 ILE C 1 1
8 21580 1 1 23 ILE CA C -0.797 5.315 -11.479 1.00 . A A . 23 ILE CA 1 1
8 21581 1 1 23 ILE CB C 0.524 5.711 -10.747 1.00 . A A . 23 ILE CB 1 1
8 21582 1 1 23 ILE CD1 C 1.441 7.251 -8.919 1.00 . A A . 23 ILE CD1 1 1
8 21583 1 1 23 ILE CG1 C 0.302 6.965 -9.879 1.00 . A A . 23 ILE CG1 1 1
8 21584 1 1 23 ILE CG2 C 1.669 5.963 -11.748 1.00 . A A . 23 ILE CG2 1 1
8 21585 1 1 23 ILE H H -1.586 4.745 -9.580 1.00 . A A . 23 ILE H 1 1
8 21586 1 1 23 ILE HA H -1.089 6.109 -12.166 1.00 . A A . 23 ILE HA 1 1
8 21587 1 1 23 ILE HB H 0.809 4.895 -10.096 1.00 . A A . 23 ILE HB 1 1
8 21588 1 1 23 ILE HD11 H 1.173 8.102 -8.302 1.00 . A A . 23 ILE HD11 1 1
8 21589 1 1 23 ILE HD12 H 1.614 6.383 -8.283 1.00 . A A . 23 ILE HD12 1 1
8 21590 1 1 23 ILE HD13 H 2.348 7.488 -9.473 1.00 . A A . 23 ILE HD13 1 1
8 21591 1 1 23 ILE HG12 H 0.166 7.828 -10.533 1.00 . A A . 23 ILE HG12 1 1
8 21592 1 1 23 ILE HG13 H -0.603 6.840 -9.291 1.00 . A A . 23 ILE HG13 1 1
8 21593 1 1 23 ILE HG21 H 2.597 6.139 -11.202 1.00 . A A . 23 ILE HG21 1 1
8 21594 1 1 23 ILE HG22 H 1.799 5.093 -12.390 1.00 . A A . 23 ILE HG22 1 1
8 21595 1 1 23 ILE HG23 H 1.437 6.837 -12.359 1.00 . A A . 23 ILE HG23 1 1
8 21596 1 1 23 ILE N N -1.851 5.089 -10.498 1.00 . A A . 23 ILE N 1 1
8 21597 1 1 23 ILE O O -0.416 4.005 -13.463 1.00 . A A . 23 ILE O 1 1
8 21598 1 1 24 GLN C C -1.091 0.609 -11.144 1.00 . A A . 24 GLN C 1 1
8 21599 1 1 24 GLN CA C -0.369 1.588 -12.062 1.00 . A A . 24 GLN CA 1 1
8 21600 1 1 24 GLN CB C 1.141 1.309 -12.072 1.00 . A A . 24 GLN CB 1 1
8 21601 1 1 24 GLN CD C 1.238 -0.534 -13.818 1.00 . A A . 24 GLN CD 1 1
8 21602 1 1 24 GLN CG C 1.557 -0.121 -12.398 1.00 . A A . 24 GLN CG 1 1
8 21603 1 1 24 GLN H H -0.755 2.988 -10.512 1.00 . A A . 24 GLN H 1 1
8 21604 1 1 24 GLN HA H -0.770 1.521 -13.074 1.00 . A A . 24 GLN HA 1 1
8 21605 1 1 24 GLN HB2 H 1.612 1.980 -12.792 1.00 . A A . 24 GLN HB2 1 1
8 21606 1 1 24 GLN HB3 H 1.530 1.551 -11.089 1.00 . A A . 24 GLN HB3 1 1
8 21607 1 1 24 GLN HE21 H 2.093 -0.998 -15.564 1.00 . A A . 24 GLN HE21 1 1
8 21608 1 1 24 GLN HE22 H 3.205 -0.603 -14.263 1.00 . A A . 24 GLN HE22 1 1
8 21609 1 1 24 GLN HG2 H 2.628 -0.205 -12.247 1.00 . A A . 24 GLN HG2 1 1
8 21610 1 1 24 GLN HG3 H 1.063 -0.807 -11.712 1.00 . A A . 24 GLN HG3 1 1
8 21611 1 1 24 GLN N N -0.594 2.917 -11.509 1.00 . A A . 24 GLN N 1 1
8 21612 1 1 24 GLN NE2 N 2.255 -0.725 -14.612 1.00 . A A . 24 GLN NE2 1 1
8 21613 1 1 24 GLN O O -1.138 0.839 -9.939 1.00 . A A . 24 GLN O 1 1
8 21614 1 1 24 GLN OE1 O 0.079 -0.687 -14.188 1.00 . A A . 24 GLN OE1 1 1
8 21615 1 1 25 ALA C C -2.106 -2.876 -11.324 1.00 . A A . 25 ALA C 1 1
8 21616 1 1 25 ALA CA C -2.374 -1.442 -10.875 1.00 . A A . 25 ALA CA 1 1
8 21617 1 1 25 ALA CB C -3.876 -1.157 -10.923 1.00 . A A . 25 ALA CB 1 1
8 21618 1 1 25 ALA H H -1.586 -0.622 -12.692 1.00 . A A . 25 ALA H 1 1
8 21619 1 1 25 ALA HA H -2.038 -1.347 -9.845 1.00 . A A . 25 ALA HA 1 1
8 21620 1 1 25 ALA HB1 H -4.415 -1.971 -10.443 1.00 . A A . 25 ALA HB1 1 1
8 21621 1 1 25 ALA HB2 H -4.085 -0.227 -10.400 1.00 . A A . 25 ALA HB2 1 1
8 21622 1 1 25 ALA HB3 H -4.199 -1.075 -11.962 1.00 . A A . 25 ALA HB3 1 1
8 21623 1 1 25 ALA N N -1.655 -0.463 -11.687 1.00 . A A . 25 ALA N 1 1
8 21624 1 1 25 ALA O O -2.451 -3.258 -12.435 1.00 . A A . 25 ALA O 1 1
8 21625 1 1 26 GLY C C -0.039 -5.210 -11.656 1.00 . A A . 26 GLY C 1 1
8 21626 1 1 26 GLY CA C -1.248 -5.062 -10.760 1.00 . A A . 26 GLY CA 1 1
8 21627 1 1 26 GLY H H -1.219 -3.313 -9.542 1.00 . A A . 26 GLY H 1 1
8 21628 1 1 26 GLY HA2 H -1.070 -5.609 -9.835 1.00 . A A . 26 GLY HA2 1 1
8 21629 1 1 26 GLY HA3 H -2.115 -5.487 -11.264 1.00 . A A . 26 GLY HA3 1 1
8 21630 1 1 26 GLY N N -1.510 -3.670 -10.447 1.00 . A A . 26 GLY N 1 1
8 21631 1 1 26 GLY O O -0.044 -6.023 -12.569 1.00 . A A . 26 GLY O 1 1
8 21632 1 1 27 GLU C C 2.844 -5.858 -12.042 1.00 . A A . 27 GLU C 1 1
8 21633 1 1 27 GLU CA C 2.245 -4.460 -12.148 1.00 . A A . 27 GLU CA 1 1
8 21634 1 1 27 GLU CB C 3.210 -3.416 -11.576 1.00 . A A . 27 GLU CB 1 1
8 21635 1 1 27 GLU CD C 4.880 -1.643 -12.210 1.00 . A A . 27 GLU CD 1 1
8 21636 1 1 27 GLU CG C 4.362 -3.050 -12.492 1.00 . A A . 27 GLU CG 1 1
8 21637 1 1 27 GLU H H 0.931 -3.778 -10.595 1.00 . A A . 27 GLU H 1 1
8 21638 1 1 27 GLU HA H 2.034 -4.236 -13.194 1.00 . A A . 27 GLU HA 1 1
8 21639 1 1 27 GLU HB2 H 2.640 -2.518 -11.368 1.00 . A A . 27 GLU HB2 1 1
8 21640 1 1 27 GLU HB3 H 3.611 -3.781 -10.630 1.00 . A A . 27 GLU HB3 1 1
8 21641 1 1 27 GLU HG2 H 5.169 -3.772 -12.362 1.00 . A A . 27 GLU HG2 1 1
8 21642 1 1 27 GLU HG3 H 4.014 -3.092 -13.526 1.00 . A A . 27 GLU HG3 1 1
8 21643 1 1 27 GLU N N 0.995 -4.424 -11.375 1.00 . A A . 27 GLU N 1 1
8 21644 1 1 27 GLU O O 3.339 -6.433 -13.007 1.00 . A A . 27 GLU O 1 1
8 21645 1 1 27 GLU OE1 O 5.222 -1.333 -11.042 1.00 . A A . 27 GLU OE1 1 1
8 21646 1 1 27 GLU OE2 O 4.929 -0.831 -13.165 1.00 . A A . 27 GLU OE2 1 1
8 21647 1 1 28 SER C C 2.503 -7.988 -9.130 1.00 . A A . 28 SER C 1 1
8 21648 1 1 28 SER CA C 3.141 -7.756 -10.493 1.00 . A A . 28 SER CA 1 1
8 21649 1 1 28 SER CB C 4.667 -7.913 -10.420 1.00 . A A . 28 SER CB 1 1
8 21650 1 1 28 SER H H 2.367 -5.826 -10.099 1.00 . A A . 28 SER H 1 1
8 21651 1 1 28 SER HA H 2.729 -8.457 -11.217 1.00 . A A . 28 SER HA 1 1
8 21652 1 1 28 SER HB2 H 5.092 -7.083 -9.856 1.00 . A A . 28 SER HB2 1 1
8 21653 1 1 28 SER HB3 H 4.909 -8.850 -9.916 1.00 . A A . 28 SER HB3 1 1
8 21654 1 1 28 SER HG H 4.691 -7.350 -12.290 1.00 . A A . 28 SER HG 1 1
8 21655 1 1 28 SER N N 2.752 -6.389 -10.833 1.00 . A A . 28 SER N 1 1
8 21656 1 1 28 SER O O 1.467 -8.657 -9.010 1.00 . A A . 28 SER O 1 1
8 21657 1 1 28 SER OG O 5.226 -7.929 -11.723 1.00 . A A . 28 SER OG 1 1
8 21658 1 1 29 ASP C C 2.298 -6.051 -6.258 1.00 . A A . 29 ASP C 1 1
8 21659 1 1 29 ASP CA C 2.569 -7.467 -6.747 1.00 . A A . 29 ASP CA 1 1
8 21660 1 1 29 ASP CB C 3.570 -8.171 -5.821 1.00 . A A . 29 ASP CB 1 1
8 21661 1 1 29 ASP CG C 3.593 -9.676 -6.023 1.00 . A A . 29 ASP CG 1 1
8 21662 1 1 29 ASP H H 3.963 -6.858 -8.254 1.00 . A A . 29 ASP H 1 1
8 21663 1 1 29 ASP HA H 1.638 -8.021 -6.745 1.00 . A A . 29 ASP HA 1 1
8 21664 1 1 29 ASP HB2 H 4.561 -7.770 -6.013 1.00 . A A . 29 ASP HB2 1 1
8 21665 1 1 29 ASP HB3 H 3.302 -7.968 -4.784 1.00 . A A . 29 ASP HB3 1 1
8 21666 1 1 29 ASP N N 3.099 -7.393 -8.108 1.00 . A A . 29 ASP N 1 1
8 21667 1 1 29 ASP O O 1.992 -5.829 -5.088 1.00 . A A . 29 ASP O 1 1
8 21668 1 1 29 ASP OD1 O 4.690 -10.258 -6.098 1.00 . A A . 29 ASP OD1 1 1
8 21669 1 1 29 ASP OD2 O 2.497 -10.279 -6.119 1.00 . A A . 29 ASP OD2 1 1
8 21670 1 1 30 GLU C C 1.100 -2.932 -7.447 1.00 . A A . 30 GLU C 1 1
8 21671 1 1 30 GLU CA C 2.287 -3.674 -6.850 1.00 . A A . 30 GLU CA 1 1
8 21672 1 1 30 GLU CB C 3.525 -2.927 -7.344 1.00 . A A . 30 GLU CB 1 1
8 21673 1 1 30 GLU CD C 5.685 -4.216 -7.490 1.00 . A A . 30 GLU CD 1 1
8 21674 1 1 30 GLU CG C 4.792 -3.319 -6.652 1.00 . A A . 30 GLU CG 1 1
8 21675 1 1 30 GLU H H 2.657 -5.342 -8.112 1.00 . A A . 30 GLU H 1 1
8 21676 1 1 30 GLU HA H 2.242 -3.568 -5.774 1.00 . A A . 30 GLU HA 1 1
8 21677 1 1 30 GLU HB2 H 3.636 -3.094 -8.415 1.00 . A A . 30 GLU HB2 1 1
8 21678 1 1 30 GLU HB3 H 3.367 -1.862 -7.182 1.00 . A A . 30 GLU HB3 1 1
8 21679 1 1 30 GLU HG2 H 5.338 -2.408 -6.430 1.00 . A A . 30 GLU HG2 1 1
8 21680 1 1 30 GLU HG3 H 4.551 -3.817 -5.714 1.00 . A A . 30 GLU HG3 1 1
8 21681 1 1 30 GLU N N 2.424 -5.094 -7.168 1.00 . A A . 30 GLU N 1 1
8 21682 1 1 30 GLU O O 0.671 -3.190 -8.579 1.00 . A A . 30 GLU O 1 1
8 21683 1 1 30 GLU OE1 O 5.189 -5.187 -8.118 1.00 . A A . 30 GLU OE1 1 1
8 21684 1 1 30 GLU OE2 O 6.910 -3.938 -7.503 1.00 . A A . 30 GLU OE2 1 1
8 21685 1 1 31 ILE C C 0.226 0.338 -6.650 1.00 . A A . 31 ILE C 1 1
8 21686 1 1 31 ILE CA C -0.361 -0.981 -7.135 1.00 . A A . 31 ILE CA 1 1
8 21687 1 1 31 ILE CB C -1.786 -1.186 -6.533 1.00 . A A . 31 ILE CB 1 1
8 21688 1 1 31 ILE CD1 C -3.641 -2.931 -6.303 1.00 . A A . 31 ILE CD1 1 1
8 21689 1 1 31 ILE CG1 C -2.380 -2.516 -7.022 1.00 . A A . 31 ILE CG1 1 1
8 21690 1 1 31 ILE CG2 C -2.736 -0.017 -6.949 1.00 . A A . 31 ILE CG2 1 1
8 21691 1 1 31 ILE H H 0.967 -1.867 -5.730 1.00 . A A . 31 ILE H 1 1
8 21692 1 1 31 ILE HA H -0.415 -0.981 -8.223 1.00 . A A . 31 ILE HA 1 1
8 21693 1 1 31 ILE HB H -1.707 -1.207 -5.448 1.00 . A A . 31 ILE HB 1 1
8 21694 1 1 31 ILE HD11 H -3.502 -2.832 -5.225 1.00 . A A . 31 ILE HD11 1 1
8 21695 1 1 31 ILE HD12 H -4.475 -2.308 -6.626 1.00 . A A . 31 ILE HD12 1 1
8 21696 1 1 31 ILE HD13 H -3.860 -3.967 -6.536 1.00 . A A . 31 ILE HD13 1 1
8 21697 1 1 31 ILE HG12 H -2.600 -2.434 -8.082 1.00 . A A . 31 ILE HG12 1 1
8 21698 1 1 31 ILE HG13 H -1.643 -3.296 -6.892 1.00 . A A . 31 ILE HG13 1 1
8 21699 1 1 31 ILE HG21 H -2.863 -0.007 -8.032 1.00 . A A . 31 ILE HG21 1 1
8 21700 1 1 31 ILE HG22 H -3.707 -0.139 -6.472 1.00 . A A . 31 ILE HG22 1 1
8 21701 1 1 31 ILE HG23 H -2.313 0.935 -6.634 1.00 . A A . 31 ILE HG23 1 1
8 21702 1 1 31 ILE N N 0.618 -1.966 -6.679 1.00 . A A . 31 ILE N 1 1
8 21703 1 1 31 ILE O O 0.597 0.457 -5.477 1.00 . A A . 31 ILE O 1 1
8 21704 1 1 32 TRP C C -0.265 3.625 -7.212 1.00 . A A . 32 TRP C 1 1
8 21705 1 1 32 TRP CA C 0.874 2.618 -7.237 1.00 . A A . 32 TRP CA 1 1
8 21706 1 1 32 TRP CB C 1.891 3.031 -8.300 1.00 . A A . 32 TRP CB 1 1
8 21707 1 1 32 TRP CD1 C 3.373 1.086 -9.064 1.00 . A A . 32 TRP CD1 1 1
8 21708 1 1 32 TRP CD2 C 4.353 2.420 -7.577 1.00 . A A . 32 TRP CD2 1 1
8 21709 1 1 32 TRP CE2 C 5.265 1.385 -7.943 1.00 . A A . 32 TRP CE2 1 1
8 21710 1 1 32 TRP CE3 C 4.769 3.398 -6.649 1.00 . A A . 32 TRP CE3 1 1
8 21711 1 1 32 TRP CG C 3.137 2.196 -8.319 1.00 . A A . 32 TRP CG 1 1
8 21712 1 1 32 TRP CH2 C 6.968 2.274 -6.500 1.00 . A A . 32 TRP CH2 1 1
8 21713 1 1 32 TRP CZ2 C 6.569 1.303 -7.408 1.00 . A A . 32 TRP CZ2 1 1
8 21714 1 1 32 TRP CZ3 C 6.083 3.327 -6.114 1.00 . A A . 32 TRP CZ3 1 1
8 21715 1 1 32 TRP H H -0.016 1.144 -8.493 1.00 . A A . 32 TRP H 1 1
8 21716 1 1 32 TRP HA H 1.361 2.596 -6.269 1.00 . A A . 32 TRP HA 1 1
8 21717 1 1 32 TRP HB2 H 1.416 2.964 -9.276 1.00 . A A . 32 TRP HB2 1 1
8 21718 1 1 32 TRP HB3 H 2.173 4.068 -8.126 1.00 . A A . 32 TRP HB3 1 1
8 21719 1 1 32 TRP HD1 H 2.656 0.653 -9.744 1.00 . A A . 32 TRP HD1 1 1
8 21720 1 1 32 TRP HE1 H 4.998 -0.232 -9.343 1.00 . A A . 32 TRP HE1 1 1
8 21721 1 1 32 TRP HE3 H 4.099 4.192 -6.355 1.00 . A A . 32 TRP HE3 1 1
8 21722 1 1 32 TRP HH2 H 7.962 2.233 -6.079 1.00 . A A . 32 TRP HH2 1 1
8 21723 1 1 32 TRP HZ2 H 7.238 0.511 -7.704 1.00 . A A . 32 TRP HZ2 1 1
8 21724 1 1 32 TRP HZ3 H 6.416 4.079 -5.414 1.00 . A A . 32 TRP HZ3 1 1
8 21725 1 1 32 TRP N N 0.321 1.306 -7.548 1.00 . A A . 32 TRP N 1 1
8 21726 1 1 32 TRP NE1 N 4.625 0.594 -8.859 1.00 . A A . 32 TRP NE1 1 1
8 21727 1 1 32 TRP O O -1.066 3.683 -8.147 1.00 . A A . 32 TRP O 1 1
8 21728 1 1 33 LEU C C -0.737 6.736 -5.578 1.00 . A A . 33 LEU C 1 1
8 21729 1 1 33 LEU CA C -1.387 5.411 -5.961 1.00 . A A . 33 LEU CA 1 1
8 21730 1 1 33 LEU CB C -2.351 4.959 -4.866 1.00 . A A . 33 LEU CB 1 1
8 21731 1 1 33 LEU CD1 C -2.968 2.594 -4.296 1.00 . A A . 33 LEU CD1 1 1
8 21732 1 1 33 LEU CD2 C -4.731 4.170 -5.094 1.00 . A A . 33 LEU CD2 1 1
8 21733 1 1 33 LEU CG C -3.276 3.775 -5.214 1.00 . A A . 33 LEU CG 1 1
8 21734 1 1 33 LEU H H 0.349 4.295 -5.400 1.00 . A A . 33 LEU H 1 1
8 21735 1 1 33 LEU HA H -1.953 5.560 -6.879 1.00 . A A . 33 LEU HA 1 1
8 21736 1 1 33 LEU HB2 H -1.768 4.696 -3.986 1.00 . A A . 33 LEU HB2 1 1
8 21737 1 1 33 LEU HB3 H -2.968 5.800 -4.606 1.00 . A A . 33 LEU HB3 1 1
8 21738 1 1 33 LEU HD11 H -3.102 2.890 -3.259 1.00 . A A . 33 LEU HD11 1 1
8 21739 1 1 33 LEU HD12 H -1.937 2.273 -4.450 1.00 . A A . 33 LEU HD12 1 1
8 21740 1 1 33 LEU HD13 H -3.640 1.768 -4.527 1.00 . A A . 33 LEU HD13 1 1
8 21741 1 1 33 LEU HD21 H -4.962 4.935 -5.836 1.00 . A A . 33 LEU HD21 1 1
8 21742 1 1 33 LEU HD22 H -4.925 4.564 -4.104 1.00 . A A . 33 LEU HD22 1 1
8 21743 1 1 33 LEU HD23 H -5.367 3.301 -5.271 1.00 . A A . 33 LEU HD23 1 1
8 21744 1 1 33 LEU HG H -3.105 3.472 -6.238 1.00 . A A . 33 LEU HG 1 1
8 21745 1 1 33 LEU N N -0.341 4.401 -6.143 1.00 . A A . 33 LEU N 1 1
8 21746 1 1 33 LEU O O 0.155 6.771 -4.736 1.00 . A A . 33 LEU O 1 1
8 21747 1 1 34 GLU C C -1.418 9.719 -4.716 1.00 . A A . 34 GLU C 1 1
8 21748 1 1 34 GLU CA C -0.668 9.153 -5.914 1.00 . A A . 34 GLU CA 1 1
8 21749 1 1 34 GLU CB C -0.874 10.063 -7.133 1.00 . A A . 34 GLU CB 1 1
8 21750 1 1 34 GLU CD C -0.264 12.231 -8.288 1.00 . A A . 34 GLU CD 1 1
8 21751 1 1 34 GLU CG C -0.034 11.329 -7.088 1.00 . A A . 34 GLU CG 1 1
8 21752 1 1 34 GLU H H -1.907 7.721 -6.914 1.00 . A A . 34 GLU H 1 1
8 21753 1 1 34 GLU HA H 0.389 9.095 -5.682 1.00 . A A . 34 GLU HA 1 1
8 21754 1 1 34 GLU HB2 H -0.608 9.507 -8.030 1.00 . A A . 34 GLU HB2 1 1
8 21755 1 1 34 GLU HB3 H -1.929 10.334 -7.196 1.00 . A A . 34 GLU HB3 1 1
8 21756 1 1 34 GLU HG2 H -0.268 11.880 -6.177 1.00 . A A . 34 GLU HG2 1 1
8 21757 1 1 34 GLU HG3 H 1.017 11.043 -7.066 1.00 . A A . 34 GLU HG3 1 1
8 21758 1 1 34 GLU N N -1.178 7.813 -6.205 1.00 . A A . 34 GLU N 1 1
8 21759 1 1 34 GLU O O -2.628 9.566 -4.638 1.00 . A A . 34 GLU O 1 1
8 21760 1 1 34 GLU OE1 O -1.414 12.669 -8.505 1.00 . A A . 34 GLU OE1 1 1
8 21761 1 1 34 GLU OE2 O 0.719 12.509 -9.013 1.00 . A A . 34 GLU OE2 1 1
8 21762 1 1 35 ALA C C -1.788 12.376 -2.816 1.00 . A A . 35 ALA C 1 1
8 21763 1 1 35 ALA CA C -1.354 10.909 -2.589 1.00 . A A . 35 ALA CA 1 1
8 21764 1 1 35 ALA CB C -0.369 10.818 -1.399 1.00 . A A . 35 ALA CB 1 1
8 21765 1 1 35 ALA H H 0.289 10.467 -3.883 1.00 . A A . 35 ALA H 1 1
8 21766 1 1 35 ALA HA H -2.228 10.310 -2.351 1.00 . A A . 35 ALA HA 1 1
8 21767 1 1 35 ALA HB1 H 0.485 11.477 -1.576 1.00 . A A . 35 ALA HB1 1 1
8 21768 1 1 35 ALA HB2 H -0.872 11.110 -0.478 1.00 . A A . 35 ALA HB2 1 1
8 21769 1 1 35 ALA HB3 H -0.008 9.793 -1.304 1.00 . A A . 35 ALA HB3 1 1
8 21770 1 1 35 ALA N N -0.716 10.355 -3.784 1.00 . A A . 35 ALA N 1 1
8 21771 1 1 35 ALA O O -0.946 13.285 -2.815 1.00 . A A . 35 ALA O 1 1
8 21772 1 1 36 PRO C C -3.401 14.904 -1.996 1.00 . A A . 36 PRO C 1 1
8 21773 1 1 36 PRO CA C -3.516 14.025 -3.232 1.00 . A A . 36 PRO CA 1 1
8 21774 1 1 36 PRO CB C -4.986 13.875 -3.635 1.00 . A A . 36 PRO CB 1 1
8 21775 1 1 36 PRO CD C -4.273 11.732 -2.984 1.00 . A A . 36 PRO CD 1 1
8 21776 1 1 36 PRO CG C -5.440 12.672 -2.897 1.00 . A A . 36 PRO CG 1 1
8 21777 1 1 36 PRO HA H -2.941 14.459 -4.049 1.00 . A A . 36 PRO HA 1 1
8 21778 1 1 36 PRO HB2 H -5.558 14.751 -3.332 1.00 . A A . 36 PRO HB2 1 1
8 21779 1 1 36 PRO HB3 H -5.064 13.707 -4.710 1.00 . A A . 36 PRO HB3 1 1
8 21780 1 1 36 PRO HD2 H -4.250 11.068 -2.122 1.00 . A A . 36 PRO HD2 1 1
8 21781 1 1 36 PRO HD3 H -4.313 11.169 -3.913 1.00 . A A . 36 PRO HD3 1 1
8 21782 1 1 36 PRO HG2 H -5.648 12.922 -1.858 1.00 . A A . 36 PRO HG2 1 1
8 21783 1 1 36 PRO HG3 H -6.320 12.238 -3.373 1.00 . A A . 36 PRO HG3 1 1
8 21784 1 1 36 PRO N N -3.104 12.636 -2.986 1.00 . A A . 36 PRO N 1 1
8 21785 1 1 36 PRO O O -3.398 16.133 -2.080 1.00 . A A . 36 PRO O 1 1
8 21786 1 1 37 ASP C C -1.887 15.626 0.668 1.00 . A A . 37 ASP C 1 1
8 21787 1 1 37 ASP CA C -3.220 14.936 0.441 1.00 . A A . 37 ASP CA 1 1
8 21788 1 1 37 ASP CB C -3.395 13.911 1.552 1.00 . A A . 37 ASP CB 1 1
8 21789 1 1 37 ASP CG C -4.783 13.320 1.577 1.00 . A A . 37 ASP CG 1 1
8 21790 1 1 37 ASP H H -3.316 13.248 -0.844 1.00 . A A . 37 ASP H 1 1
8 21791 1 1 37 ASP HA H -4.018 15.676 0.513 1.00 . A A . 37 ASP HA 1 1
8 21792 1 1 37 ASP HB2 H -2.674 13.110 1.401 1.00 . A A . 37 ASP HB2 1 1
8 21793 1 1 37 ASP HB3 H -3.194 14.393 2.504 1.00 . A A . 37 ASP HB3 1 1
8 21794 1 1 37 ASP N N -3.308 14.258 -0.844 1.00 . A A . 37 ASP N 1 1
8 21795 1 1 37 ASP O O -1.770 16.457 1.567 1.00 . A A . 37 ASP O 1 1
8 21796 1 1 37 ASP OD1 O -5.762 14.091 1.568 1.00 . A A . 37 ASP OD1 1 1
8 21797 1 1 37 ASP OD2 O -4.891 12.076 1.596 1.00 . A A . 37 ASP OD2 1 1
8 21798 1 1 38 LYS C C 0.960 15.411 1.430 1.00 . A A . 38 LYS C 1 1
8 21799 1 1 38 LYS CA C 0.498 15.784 0.020 1.00 . A A . 38 LYS CA 1 1
8 21800 1 1 38 LYS CB C 0.580 17.302 -0.227 1.00 . A A . 38 LYS CB 1 1
8 21801 1 1 38 LYS CD C -0.873 19.015 -1.473 1.00 . A A . 38 LYS CD 1 1
8 21802 1 1 38 LYS CE C -2.126 18.782 -0.621 1.00 . A A . 38 LYS CE 1 1
8 21803 1 1 38 LYS CG C -0.024 17.738 -1.576 1.00 . A A . 38 LYS CG 1 1
8 21804 1 1 38 LYS H H -1.063 14.606 -0.884 1.00 . A A . 38 LYS H 1 1
8 21805 1 1 38 LYS HA H 1.139 15.278 -0.701 1.00 . A A . 38 LYS HA 1 1
8 21806 1 1 38 LYS HB2 H 0.066 17.815 0.582 1.00 . A A . 38 LYS HB2 1 1
8 21807 1 1 38 LYS HB3 H 1.627 17.605 -0.198 1.00 . A A . 38 LYS HB3 1 1
8 21808 1 1 38 LYS HD2 H -0.277 19.815 -1.035 1.00 . A A . 38 LYS HD2 1 1
8 21809 1 1 38 LYS HD3 H -1.178 19.308 -2.479 1.00 . A A . 38 LYS HD3 1 1
8 21810 1 1 38 LYS HE2 H -2.467 17.761 -0.780 1.00 . A A . 38 LYS HE2 1 1
8 21811 1 1 38 LYS HE3 H -1.863 18.886 0.435 1.00 . A A . 38 LYS HE3 1 1
8 21812 1 1 38 LYS HG2 H 0.785 17.905 -2.284 1.00 . A A . 38 LYS HG2 1 1
8 21813 1 1 38 LYS HG3 H -0.654 16.938 -1.961 1.00 . A A . 38 LYS HG3 1 1
8 21814 1 1 38 LYS HZ1 H -4.035 19.504 -0.341 1.00 . A A . 38 LYS HZ1 1 1
8 21815 1 1 38 LYS HZ2 H -3.529 19.571 -1.907 1.00 . A A . 38 LYS HZ2 1 1
8 21816 1 1 38 LYS HZ3 H -2.955 20.662 -0.807 1.00 . A A . 38 LYS HZ3 1 1
8 21817 1 1 38 LYS N N -0.883 15.270 -0.136 1.00 . A A . 38 LYS N 1 1
8 21818 1 1 38 LYS NZ N -3.250 19.708 -0.945 1.00 . A A . 38 LYS NZ 1 1
8 21819 1 1 38 LYS O O 1.627 16.177 2.126 1.00 . A A . 38 LYS O 1 1
8 21820 1 1 39 SER C C 2.296 13.383 3.378 1.00 . A A . 39 SER C 1 1
8 21821 1 1 39 SER CA C 0.804 13.590 3.106 1.00 . A A . 39 SER CA 1 1
8 21822 1 1 39 SER CB C 0.064 12.242 3.154 1.00 . A A . 39 SER CB 1 1
8 21823 1 1 39 SER H H 0.032 13.664 1.142 1.00 . A A . 39 SER H 1 1
8 21824 1 1 39 SER HA H 0.397 14.238 3.881 1.00 . A A . 39 SER HA 1 1
8 21825 1 1 39 SER HB2 H -0.950 12.386 2.780 1.00 . A A . 39 SER HB2 1 1
8 21826 1 1 39 SER HB3 H 0.577 11.526 2.509 1.00 . A A . 39 SER HB3 1 1
8 21827 1 1 39 SER HG H -0.760 11.121 4.522 1.00 . A A . 39 SER HG 1 1
8 21828 1 1 39 SER N N 0.556 14.206 1.804 1.00 . A A . 39 SER N 1 1
8 21829 1 1 39 SER O O 3.149 13.753 2.569 1.00 . A A . 39 SER O 1 1
8 21830 1 1 39 SER OG O -0.009 11.724 4.473 1.00 . A A . 39 SER OG 1 1
8 21831 1 1 40 SER C C 4.641 11.515 3.837 1.00 . A A . 40 SER C 1 1
8 21832 1 1 40 SER CA C 3.986 12.423 4.888 1.00 . A A . 40 SER CA 1 1
8 21833 1 1 40 SER CB C 3.985 11.707 6.236 1.00 . A A . 40 SER CB 1 1
8 21834 1 1 40 SER H H 1.869 12.529 5.169 1.00 . A A . 40 SER H 1 1
8 21835 1 1 40 SER HA H 4.571 13.337 4.973 1.00 . A A . 40 SER HA 1 1
8 21836 1 1 40 SER HB2 H 3.571 10.706 6.112 1.00 . A A . 40 SER HB2 1 1
8 21837 1 1 40 SER HB3 H 5.010 11.627 6.605 1.00 . A A . 40 SER HB3 1 1
8 21838 1 1 40 SER HG H 3.299 12.014 8.034 1.00 . A A . 40 SER HG 1 1
8 21839 1 1 40 SER N N 2.609 12.778 4.521 1.00 . A A . 40 SER N 1 1
8 21840 1 1 40 SER O O 5.844 11.300 3.858 1.00 . A A . 40 SER O 1 1
8 21841 1 1 40 SER OG O 3.194 12.423 7.170 1.00 . A A . 40 SER OG 1 1
8 21842 1 1 41 HIS C C 3.690 10.922 0.532 1.00 . A A . 41 HIS C 1 1
8 21843 1 1 41 HIS CA C 4.305 10.248 1.769 1.00 . A A . 41 HIS CA 1 1
8 21844 1 1 41 HIS CB C 3.857 8.803 1.894 1.00 . A A . 41 HIS CB 1 1
8 21845 1 1 41 HIS CD2 C 1.457 8.631 0.958 1.00 . A A . 41 HIS CD2 1 1
8 21846 1 1 41 HIS CE1 C 0.361 8.418 2.782 1.00 . A A . 41 HIS CE1 1 1
8 21847 1 1 41 HIS CG C 2.373 8.650 1.954 1.00 . A A . 41 HIS CG 1 1
8 21848 1 1 41 HIS H H 2.851 11.208 2.954 1.00 . A A . 41 HIS H 1 1
8 21849 1 1 41 HIS HA H 5.378 10.289 1.710 1.00 . A A . 41 HIS HA 1 1
8 21850 1 1 41 HIS HB2 H 4.231 8.250 1.035 1.00 . A A . 41 HIS HB2 1 1
8 21851 1 1 41 HIS HB3 H 4.292 8.375 2.798 1.00 . A A . 41 HIS HB3 1 1
8 21852 1 1 41 HIS HD1 H 2.022 8.469 4.048 1.00 . A A . 41 HIS HD1 1 1
8 21853 1 1 41 HIS HD2 H 1.702 8.723 -0.089 1.00 . A A . 41 HIS HD2 1 1
8 21854 1 1 41 HIS HE1 H -0.446 8.295 3.495 1.00 . A A . 41 HIS HE1 1 1
8 21855 1 1 41 HIS N N 3.839 11.018 2.908 1.00 . A A . 41 HIS N 1 1
8 21856 1 1 41 HIS ND1 N 1.646 8.507 3.111 1.00 . A A . 41 HIS ND1 1 1
8 21857 1 1 41 HIS NE2 N 0.188 8.493 1.479 1.00 . A A . 41 HIS NE2 1 1
8 21858 1 1 41 HIS O O 2.626 11.526 0.630 1.00 . A A . 41 HIS O 1 1
8 21859 1 1 42 ASP C C 3.093 10.422 -2.677 1.00 . A A . 42 ASP C 1 1
8 21860 1 1 42 ASP CA C 3.831 11.457 -1.848 1.00 . A A . 42 ASP CA 1 1
8 21861 1 1 42 ASP CB C 4.963 12.007 -2.718 1.00 . A A . 42 ASP CB 1 1
8 21862 1 1 42 ASP CG C 5.778 13.068 -2.026 1.00 . A A . 42 ASP CG 1 1
8 21863 1 1 42 ASP H H 5.230 10.334 -0.668 1.00 . A A . 42 ASP H 1 1
8 21864 1 1 42 ASP HA H 3.148 12.269 -1.591 1.00 . A A . 42 ASP HA 1 1
8 21865 1 1 42 ASP HB2 H 5.623 11.186 -2.991 1.00 . A A . 42 ASP HB2 1 1
8 21866 1 1 42 ASP HB3 H 4.537 12.425 -3.630 1.00 . A A . 42 ASP HB3 1 1
8 21867 1 1 42 ASP N N 4.350 10.838 -0.618 1.00 . A A . 42 ASP N 1 1
8 21868 1 1 42 ASP O O 2.154 10.740 -3.395 1.00 . A A . 42 ASP O 1 1
8 21869 1 1 42 ASP OD1 O 5.229 14.062 -1.493 1.00 . A A . 42 ASP OD1 1 1
8 21870 1 1 42 ASP OD2 O 7.014 12.915 -2.028 1.00 . A A . 42 ASP OD2 1 1
8 21871 1 1 43 LEU C C 2.799 6.891 -2.356 1.00 . A A . 43 LEU C 1 1
8 21872 1 1 43 LEU CA C 2.947 8.064 -3.314 1.00 . A A . 43 LEU CA 1 1
8 21873 1 1 43 LEU CB C 3.851 7.614 -4.478 1.00 . A A . 43 LEU CB 1 1
8 21874 1 1 43 LEU CD1 C 4.990 7.760 -6.685 1.00 . A A . 43 LEU CD1 1 1
8 21875 1 1 43 LEU CD2 C 3.015 9.181 -6.277 1.00 . A A . 43 LEU CD2 1 1
8 21876 1 1 43 LEU CG C 4.212 8.560 -5.632 1.00 . A A . 43 LEU CG 1 1
8 21877 1 1 43 LEU H H 4.319 8.975 -1.970 1.00 . A A . 43 LEU H 1 1
8 21878 1 1 43 LEU HA H 1.967 8.346 -3.699 1.00 . A A . 43 LEU HA 1 1
8 21879 1 1 43 LEU HB2 H 4.788 7.294 -4.043 1.00 . A A . 43 LEU HB2 1 1
8 21880 1 1 43 LEU HB3 H 3.386 6.733 -4.921 1.00 . A A . 43 LEU HB3 1 1
8 21881 1 1 43 LEU HD11 H 5.318 8.432 -7.478 1.00 . A A . 43 LEU HD11 1 1
8 21882 1 1 43 LEU HD12 H 4.349 6.987 -7.112 1.00 . A A . 43 LEU HD12 1 1
8 21883 1 1 43 LEU HD13 H 5.861 7.295 -6.229 1.00 . A A . 43 LEU HD13 1 1
8 21884 1 1 43 LEU HD21 H 2.272 8.416 -6.479 1.00 . A A . 43 LEU HD21 1 1
8 21885 1 1 43 LEU HD22 H 3.301 9.668 -7.212 1.00 . A A . 43 LEU HD22 1 1
8 21886 1 1 43 LEU HD23 H 2.589 9.929 -5.615 1.00 . A A . 43 LEU HD23 1 1
8 21887 1 1 43 LEU HG H 4.851 9.353 -5.250 1.00 . A A . 43 LEU HG 1 1
8 21888 1 1 43 LEU N N 3.542 9.178 -2.579 1.00 . A A . 43 LEU N 1 1
8 21889 1 1 43 LEU O O 3.461 6.853 -1.311 1.00 . A A . 43 LEU O 1 1
8 21890 1 1 44 VAL C C 2.045 3.513 -2.857 1.00 . A A . 44 VAL C 1 1
8 21891 1 1 44 VAL CA C 1.757 4.709 -1.953 1.00 . A A . 44 VAL CA 1 1
8 21892 1 1 44 VAL CB C 0.281 4.595 -1.443 1.00 . A A . 44 VAL CB 1 1
8 21893 1 1 44 VAL CG1 C 0.087 3.324 -0.589 1.00 . A A . 44 VAL CG1 1 1
8 21894 1 1 44 VAL CG2 C -0.107 5.826 -0.628 1.00 . A A . 44 VAL CG2 1 1
8 21895 1 1 44 VAL H H 1.427 6.045 -3.587 1.00 . A A . 44 VAL H 1 1
8 21896 1 1 44 VAL HA H 2.434 4.693 -1.100 1.00 . A A . 44 VAL HA 1 1
8 21897 1 1 44 VAL HB H -0.380 4.537 -2.305 1.00 . A A . 44 VAL HB 1 1
8 21898 1 1 44 VAL HG11 H 0.208 2.440 -1.213 1.00 . A A . 44 VAL HG11 1 1
8 21899 1 1 44 VAL HG12 H 0.821 3.304 0.218 1.00 . A A . 44 VAL HG12 1 1
8 21900 1 1 44 VAL HG13 H -0.918 3.320 -0.163 1.00 . A A . 44 VAL HG13 1 1
8 21901 1 1 44 VAL HG21 H -0.081 6.714 -1.261 1.00 . A A . 44 VAL HG21 1 1
8 21902 1 1 44 VAL HG22 H -1.120 5.706 -0.238 1.00 . A A . 44 VAL HG22 1 1
8 21903 1 1 44 VAL HG23 H 0.584 5.955 0.204 1.00 . A A . 44 VAL HG23 1 1
8 21904 1 1 44 VAL N N 1.959 5.937 -2.722 1.00 . A A . 44 VAL N 1 1
8 21905 1 1 44 VAL O O 1.563 3.463 -3.991 1.00 . A A . 44 VAL O 1 1
8 21906 1 1 45 ARG C C 2.500 0.187 -2.180 1.00 . A A . 45 ARG C 1 1
8 21907 1 1 45 ARG CA C 3.076 1.289 -3.048 1.00 . A A . 45 ARG CA 1 1
8 21908 1 1 45 ARG CB C 4.583 1.055 -3.247 1.00 . A A . 45 ARG CB 1 1
8 21909 1 1 45 ARG CD C 6.457 -0.459 -3.997 1.00 . A A . 45 ARG CD 1 1
8 21910 1 1 45 ARG CG C 4.939 -0.284 -3.942 1.00 . A A . 45 ARG CG 1 1
8 21911 1 1 45 ARG CZ C 7.411 -2.777 -3.969 1.00 . A A . 45 ARG CZ 1 1
8 21912 1 1 45 ARG H H 3.219 2.677 -1.421 1.00 . A A . 45 ARG H 1 1
8 21913 1 1 45 ARG HA H 2.574 1.284 -4.017 1.00 . A A . 45 ARG HA 1 1
8 21914 1 1 45 ARG HB2 H 4.986 1.873 -3.840 1.00 . A A . 45 ARG HB2 1 1
8 21915 1 1 45 ARG HB3 H 5.066 1.072 -2.270 1.00 . A A . 45 ARG HB3 1 1
8 21916 1 1 45 ARG HD2 H 6.881 0.372 -4.561 1.00 . A A . 45 ARG HD2 1 1
8 21917 1 1 45 ARG HD3 H 6.843 -0.405 -2.982 1.00 . A A . 45 ARG HD3 1 1
8 21918 1 1 45 ARG HE H 6.823 -1.800 -5.619 1.00 . A A . 45 ARG HE 1 1
8 21919 1 1 45 ARG HG2 H 4.508 -1.112 -3.381 1.00 . A A . 45 ARG HG2 1 1
8 21920 1 1 45 ARG HG3 H 4.536 -0.286 -4.956 1.00 . A A . 45 ARG HG3 1 1
8 21921 1 1 45 ARG HH11 H 7.241 -2.020 -2.121 1.00 . A A . 45 ARG HH11 1 1
8 21922 1 1 45 ARG HH12 H 7.959 -3.615 -2.212 1.00 . A A . 45 ARG HH12 1 1
8 21923 1 1 45 ARG HH21 H 7.712 -3.846 -5.655 1.00 . A A . 45 ARG HH21 1 1
8 21924 1 1 45 ARG HH22 H 8.230 -4.597 -4.153 1.00 . A A . 45 ARG HH22 1 1
8 21925 1 1 45 ARG N N 2.811 2.553 -2.351 1.00 . A A . 45 ARG N 1 1
8 21926 1 1 45 ARG NE N 6.904 -1.728 -4.616 1.00 . A A . 45 ARG NE 1 1
8 21927 1 1 45 ARG NH1 N 7.540 -2.800 -2.673 1.00 . A A . 45 ARG NH1 1 1
8 21928 1 1 45 ARG NH2 N 7.810 -3.815 -4.643 1.00 . A A . 45 ARG NH2 1 1
8 21929 1 1 45 ARG O O 3.039 -0.125 -1.111 1.00 . A A . 45 ARG O 1 1
8 21930 1 1 46 LEU C C 1.576 -2.734 -2.460 1.00 . A A . 46 LEU C 1 1
8 21931 1 1 46 LEU CA C 0.816 -1.535 -1.931 1.00 . A A . 46 LEU CA 1 1
8 21932 1 1 46 LEU CB C -0.678 -1.666 -2.258 1.00 . A A . 46 LEU CB 1 1
8 21933 1 1 46 LEU CD1 C -2.982 -0.743 -2.380 1.00 . A A . 46 LEU CD1 1 1
8 21934 1 1 46 LEU CD2 C -1.581 -0.179 -0.389 1.00 . A A . 46 LEU CD2 1 1
8 21935 1 1 46 LEU CG C -1.566 -0.466 -1.893 1.00 . A A . 46 LEU CG 1 1
8 21936 1 1 46 LEU H H 0.991 -0.094 -3.509 1.00 . A A . 46 LEU H 1 1
8 21937 1 1 46 LEU HA H 0.967 -1.435 -0.857 1.00 . A A . 46 LEU HA 1 1
8 21938 1 1 46 LEU HB2 H -0.771 -1.836 -3.330 1.00 . A A . 46 LEU HB2 1 1
8 21939 1 1 46 LEU HB3 H -1.062 -2.547 -1.748 1.00 . A A . 46 LEU HB3 1 1
8 21940 1 1 46 LEU HD11 H -3.614 0.119 -2.168 1.00 . A A . 46 LEU HD11 1 1
8 21941 1 1 46 LEU HD12 H -3.388 -1.623 -1.875 1.00 . A A . 46 LEU HD12 1 1
8 21942 1 1 46 LEU HD13 H -2.973 -0.917 -3.454 1.00 . A A . 46 LEU HD13 1 1
8 21943 1 1 46 LEU HD21 H -2.217 0.684 -0.190 1.00 . A A . 46 LEU HD21 1 1
8 21944 1 1 46 LEU HD22 H -0.572 0.044 -0.045 1.00 . A A . 46 LEU HD22 1 1
8 21945 1 1 46 LEU HD23 H -1.967 -1.042 0.152 1.00 . A A . 46 LEU HD23 1 1
8 21946 1 1 46 LEU HG H -1.192 0.417 -2.410 1.00 . A A . 46 LEU HG 1 1
8 21947 1 1 46 LEU N N 1.412 -0.407 -2.637 1.00 . A A . 46 LEU N 1 1
8 21948 1 1 46 LEU O O 1.722 -2.860 -3.672 1.00 . A A . 46 LEU O 1 1
8 21949 1 1 47 TYR C C 2.461 -6.015 -1.290 1.00 . A A . 47 TYR C 1 1
8 21950 1 1 47 TYR CA C 2.889 -4.734 -2.003 1.00 . A A . 47 TYR CA 1 1
8 21951 1 1 47 TYR CB C 4.353 -4.409 -1.708 1.00 . A A . 47 TYR CB 1 1
8 21952 1 1 47 TYR CD1 C 6.319 -5.972 -1.367 1.00 . A A . 47 TYR CD1 1 1
8 21953 1 1 47 TYR CD2 C 5.337 -5.836 -3.575 1.00 . A A . 47 TYR CD2 1 1
8 21954 1 1 47 TYR CE1 C 7.273 -6.906 -1.846 1.00 . A A . 47 TYR CE1 1 1
8 21955 1 1 47 TYR CE2 C 6.297 -6.772 -4.054 1.00 . A A . 47 TYR CE2 1 1
8 21956 1 1 47 TYR CG C 5.346 -5.425 -2.224 1.00 . A A . 47 TYR CG 1 1
8 21957 1 1 47 TYR CZ C 7.252 -7.294 -3.185 1.00 . A A . 47 TYR CZ 1 1
8 21958 1 1 47 TYR H H 1.913 -3.464 -0.581 1.00 . A A . 47 TYR H 1 1
8 21959 1 1 47 TYR HA H 2.773 -4.876 -3.072 1.00 . A A . 47 TYR HA 1 1
8 21960 1 1 47 TYR HB2 H 4.586 -3.447 -2.164 1.00 . A A . 47 TYR HB2 1 1
8 21961 1 1 47 TYR HB3 H 4.481 -4.312 -0.629 1.00 . A A . 47 TYR HB3 1 1
8 21962 1 1 47 TYR HD1 H 6.349 -5.670 -0.332 1.00 . A A . 47 TYR HD1 1 1
8 21963 1 1 47 TYR HD2 H 4.603 -5.434 -4.256 1.00 . A A . 47 TYR HD2 1 1
8 21964 1 1 47 TYR HE1 H 8.020 -7.309 -1.178 1.00 . A A . 47 TYR HE1 1 1
8 21965 1 1 47 TYR HE2 H 6.297 -7.074 -5.090 1.00 . A A . 47 TYR HE2 1 1
8 21966 1 1 47 TYR HH H 8.801 -8.468 -2.985 1.00 . A A . 47 TYR HH 1 1
8 21967 1 1 47 TYR N N 2.073 -3.593 -1.581 1.00 . A A . 47 TYR N 1 1
8 21968 1 1 47 TYR O O 2.442 -6.072 -0.066 1.00 . A A . 47 TYR O 1 1
8 21969 1 1 47 TYR OH O 8.170 -8.196 -3.655 1.00 . A A . 47 TYR OH 1 1
8 21970 1 1 48 LYS C C 2.721 -9.386 -1.500 1.00 . A A . 48 LYS C 1 1
8 21971 1 1 48 LYS CA C 1.633 -8.310 -1.464 1.00 . A A . 48 LYS CA 1 1
8 21972 1 1 48 LYS CB C 0.344 -8.796 -2.158 1.00 . A A . 48 LYS CB 1 1
8 21973 1 1 48 LYS CD C -0.978 -9.206 -4.279 1.00 . A A . 48 LYS CD 1 1
8 21974 1 1 48 LYS CE C -1.048 -9.000 -5.797 1.00 . A A . 48 LYS CE 1 1
8 21975 1 1 48 LYS CG C 0.341 -8.710 -3.700 1.00 . A A . 48 LYS CG 1 1
8 21976 1 1 48 LYS H H 2.159 -6.963 -3.063 1.00 . A A . 48 LYS H 1 1
8 21977 1 1 48 LYS HA H 1.398 -8.136 -0.416 1.00 . A A . 48 LYS HA 1 1
8 21978 1 1 48 LYS HB2 H 0.171 -9.833 -1.868 1.00 . A A . 48 LYS HB2 1 1
8 21979 1 1 48 LYS HB3 H -0.488 -8.200 -1.786 1.00 . A A . 48 LYS HB3 1 1
8 21980 1 1 48 LYS HD2 H -1.093 -10.265 -4.053 1.00 . A A . 48 LYS HD2 1 1
8 21981 1 1 48 LYS HD3 H -1.795 -8.656 -3.811 1.00 . A A . 48 LYS HD3 1 1
8 21982 1 1 48 LYS HE2 H -2.080 -9.135 -6.122 1.00 . A A . 48 LYS HE2 1 1
8 21983 1 1 48 LYS HE3 H -0.743 -7.977 -6.026 1.00 . A A . 48 LYS HE3 1 1
8 21984 1 1 48 LYS HG2 H 0.494 -7.678 -4.004 1.00 . A A . 48 LYS HG2 1 1
8 21985 1 1 48 LYS HG3 H 1.148 -9.319 -4.096 1.00 . A A . 48 LYS HG3 1 1
8 21986 1 1 48 LYS HZ1 H -0.093 -9.667 -7.526 1.00 . A A . 48 LYS HZ1 1 1
8 21987 1 1 48 LYS HZ2 H -0.547 -10.888 -6.511 1.00 . A A . 48 LYS HZ2 1 1
8 21988 1 1 48 LYS HZ3 H 0.770 -9.962 -6.155 1.00 . A A . 48 LYS HZ3 1 1
8 21989 1 1 48 LYS N N 2.104 -7.043 -2.051 1.00 . A A . 48 LYS N 1 1
8 21990 1 1 48 LYS NZ N -0.169 -9.956 -6.557 1.00 . A A . 48 LYS NZ 1 1
8 21991 1 1 48 LYS O O 2.879 -10.089 -2.486 1.00 . A A . 48 LYS O 1 1
8 21992 1 1 49 HIS C C 4.699 -10.879 1.154 1.00 . A A . 49 HIS C 1 1
8 21993 1 1 49 HIS CA C 4.540 -10.477 -0.309 1.00 . A A . 49 HIS CA 1 1
8 21994 1 1 49 HIS CB C 5.835 -9.849 -0.823 1.00 . A A . 49 HIS CB 1 1
8 21995 1 1 49 HIS CD2 C 7.749 -11.608 -0.878 1.00 . A A . 49 HIS CD2 1 1
8 21996 1 1 49 HIS CE1 C 7.782 -12.014 -2.983 1.00 . A A . 49 HIS CE1 1 1
8 21997 1 1 49 HIS CG C 6.780 -10.831 -1.437 1.00 . A A . 49 HIS CG 1 1
8 21998 1 1 49 HIS H H 3.277 -8.922 0.398 1.00 . A A . 49 HIS H 1 1
8 21999 1 1 49 HIS HA H 4.300 -11.355 -0.907 1.00 . A A . 49 HIS HA 1 1
8 22000 1 1 49 HIS HB2 H 5.578 -9.113 -1.582 1.00 . A A . 49 HIS HB2 1 1
8 22001 1 1 49 HIS HB3 H 6.334 -9.335 0.000 1.00 . A A . 49 HIS HB3 1 1
8 22002 1 1 49 HIS HD1 H 6.236 -10.708 -3.498 1.00 . A A . 49 HIS HD1 1 1
8 22003 1 1 49 HIS HD2 H 7.989 -11.641 0.177 1.00 . A A . 49 HIS HD2 1 1
8 22004 1 1 49 HIS HE1 H 8.045 -12.414 -3.952 1.00 . A A . 49 HIS HE1 1 1
8 22005 1 1 49 HIS N N 3.458 -9.505 -0.408 1.00 . A A . 49 HIS N 1 1
8 22006 1 1 49 HIS ND1 N 6.826 -11.117 -2.780 1.00 . A A . 49 HIS ND1 1 1
8 22007 1 1 49 HIS NE2 N 8.383 -12.349 -1.858 1.00 . A A . 49 HIS NE2 1 1
8 22008 1 1 49 HIS O O 4.597 -10.029 2.040 1.00 . A A . 49 HIS O 1 1
8 22009 1 1 50 ASP C C 6.601 -12.634 3.105 1.00 . A A . 50 ASP C 1 1
8 22010 1 1 50 ASP CA C 5.115 -12.650 2.776 1.00 . A A . 50 ASP CA 1 1
8 22011 1 1 50 ASP CB C 4.500 -14.048 2.951 1.00 . A A . 50 ASP CB 1 1
8 22012 1 1 50 ASP CG C 5.057 -15.076 1.969 1.00 . A A . 50 ASP CG 1 1
8 22013 1 1 50 ASP H H 5.016 -12.834 0.658 1.00 . A A . 50 ASP H 1 1
8 22014 1 1 50 ASP HA H 4.613 -11.974 3.460 1.00 . A A . 50 ASP HA 1 1
8 22015 1 1 50 ASP HB2 H 4.686 -14.389 3.970 1.00 . A A . 50 ASP HB2 1 1
8 22016 1 1 50 ASP HB3 H 3.422 -13.977 2.806 1.00 . A A . 50 ASP HB3 1 1
8 22017 1 1 50 ASP N N 4.935 -12.154 1.414 1.00 . A A . 50 ASP N 1 1
8 22018 1 1 50 ASP O O 7.441 -12.721 2.217 1.00 . A A . 50 ASP O 1 1
8 22019 1 1 50 ASP OD1 O 5.577 -16.105 2.435 1.00 . A A . 50 ASP OD1 1 1
8 22020 1 1 50 ASP OD2 O 4.943 -14.866 0.736 1.00 . A A . 50 ASP OD2 1 1
8 22021 1 1 51 LEU C C 8.628 -13.173 6.031 1.00 . A A . 51 LEU C 1 1
8 22022 1 1 51 LEU CA C 8.303 -12.303 4.819 1.00 . A A . 51 LEU CA 1 1
8 22023 1 1 51 LEU CB C 8.508 -10.832 5.198 1.00 . A A . 51 LEU CB 1 1
8 22024 1 1 51 LEU CD1 C 8.072 -8.421 4.764 1.00 . A A . 51 LEU CD1 1 1
8 22025 1 1 51 LEU CD2 C 9.432 -9.741 3.112 1.00 . A A . 51 LEU CD2 1 1
8 22026 1 1 51 LEU CG C 8.270 -9.780 4.101 1.00 . A A . 51 LEU CG 1 1
8 22027 1 1 51 LEU H H 6.203 -12.455 5.089 1.00 . A A . 51 LEU H 1 1
8 22028 1 1 51 LEU HA H 8.977 -12.562 4.003 1.00 . A A . 51 LEU HA 1 1
8 22029 1 1 51 LEU HB2 H 7.825 -10.609 6.017 1.00 . A A . 51 LEU HB2 1 1
8 22030 1 1 51 LEU HB3 H 9.524 -10.712 5.572 1.00 . A A . 51 LEU HB3 1 1
8 22031 1 1 51 LEU HD11 H 8.833 -8.262 5.523 1.00 . A A . 51 LEU HD11 1 1
8 22032 1 1 51 LEU HD12 H 7.088 -8.394 5.231 1.00 . A A . 51 LEU HD12 1 1
8 22033 1 1 51 LEU HD13 H 8.129 -7.633 4.015 1.00 . A A . 51 LEU HD13 1 1
8 22034 1 1 51 LEU HD21 H 9.275 -8.937 2.391 1.00 . A A . 51 LEU HD21 1 1
8 22035 1 1 51 LEU HD22 H 9.483 -10.689 2.574 1.00 . A A . 51 LEU HD22 1 1
8 22036 1 1 51 LEU HD23 H 10.367 -9.574 3.643 1.00 . A A . 51 LEU HD23 1 1
8 22037 1 1 51 LEU HG H 7.359 -10.023 3.558 1.00 . A A . 51 LEU HG 1 1
8 22038 1 1 51 LEU N N 6.921 -12.479 4.384 1.00 . A A . 51 LEU N 1 1
8 22039 1 1 51 LEU O O 8.012 -13.026 7.081 1.00 . A A . 51 LEU O 1 1
8 22040 1 1 52 ASP C C 11.103 -14.229 7.836 1.00 . A A . 52 ASP C 1 1
8 22041 1 1 52 ASP CA C 10.038 -14.934 6.985 1.00 . A A . 52 ASP CA 1 1
8 22042 1 1 52 ASP CB C 10.623 -16.229 6.405 1.00 . A A . 52 ASP CB 1 1
8 22043 1 1 52 ASP CG C 10.836 -17.312 7.461 1.00 . A A . 52 ASP CG 1 1
8 22044 1 1 52 ASP H H 10.049 -14.163 4.988 1.00 . A A . 52 ASP H 1 1
8 22045 1 1 52 ASP HA H 9.183 -15.177 7.616 1.00 . A A . 52 ASP HA 1 1
8 22046 1 1 52 ASP HB2 H 9.940 -16.611 5.647 1.00 . A A . 52 ASP HB2 1 1
8 22047 1 1 52 ASP HB3 H 11.579 -16.004 5.929 1.00 . A A . 52 ASP HB3 1 1
8 22048 1 1 52 ASP N N 9.599 -14.063 5.882 1.00 . A A . 52 ASP N 1 1
8 22049 1 1 52 ASP O O 11.137 -14.350 9.061 1.00 . A A . 52 ASP O 1 1
8 22050 1 1 52 ASP OD1 O 10.165 -17.283 8.512 1.00 . A A . 52 ASP OD1 1 1
8 22051 1 1 52 ASP OD2 O 11.675 -18.207 7.215 1.00 . A A . 52 ASP OD2 1 1
8 22052 1 1 53 PHE C C 13.114 -11.297 7.445 1.00 . A A . 53 PHE C 1 1
8 22053 1 1 53 PHE CA C 13.060 -12.765 7.840 1.00 . A A . 53 PHE CA 1 1
8 22054 1 1 53 PHE CB C 14.402 -13.413 7.520 1.00 . A A . 53 PHE CB 1 1
8 22055 1 1 53 PHE CD1 C 14.639 -15.872 7.033 1.00 . A A . 53 PHE CD1 1 1
8 22056 1 1 53 PHE CD2 C 14.467 -15.154 9.343 1.00 . A A . 53 PHE CD2 1 1
8 22057 1 1 53 PHE CE1 C 14.723 -17.221 7.454 1.00 . A A . 53 PHE CE1 1 1
8 22058 1 1 53 PHE CE2 C 14.550 -16.498 9.777 1.00 . A A . 53 PHE CE2 1 1
8 22059 1 1 53 PHE CG C 14.504 -14.836 7.972 1.00 . A A . 53 PHE CG 1 1
8 22060 1 1 53 PHE CZ C 14.674 -17.534 8.829 1.00 . A A . 53 PHE CZ 1 1
8 22061 1 1 53 PHE H H 11.895 -13.396 6.169 1.00 . A A . 53 PHE H 1 1
8 22062 1 1 53 PHE HA H 12.903 -12.821 8.915 1.00 . A A . 53 PHE HA 1 1
8 22063 1 1 53 PHE HB2 H 14.570 -13.371 6.444 1.00 . A A . 53 PHE HB2 1 1
8 22064 1 1 53 PHE HB3 H 15.185 -12.843 8.015 1.00 . A A . 53 PHE HB3 1 1
8 22065 1 1 53 PHE HD1 H 14.677 -15.636 5.980 1.00 . A A . 53 PHE HD1 1 1
8 22066 1 1 53 PHE HD2 H 14.364 -14.365 10.075 1.00 . A A . 53 PHE HD2 1 1
8 22067 1 1 53 PHE HE1 H 14.813 -18.012 6.723 1.00 . A A . 53 PHE HE1 1 1
8 22068 1 1 53 PHE HE2 H 14.509 -16.730 10.830 1.00 . A A . 53 PHE HE2 1 1
8 22069 1 1 53 PHE HZ H 14.726 -18.561 9.153 1.00 . A A . 53 PHE HZ 1 1
8 22070 1 1 53 PHE N N 11.973 -13.477 7.168 1.00 . A A . 53 PHE N 1 1
8 22071 1 1 53 PHE O O 12.830 -10.928 6.298 1.00 . A A . 53 PHE O 1 1
8 22072 1 1 54 ARG C C 14.675 -8.688 7.186 1.00 . A A . 54 ARG C 1 1
8 22073 1 1 54 ARG CA C 13.592 -9.019 8.180 1.00 . A A . 54 ARG CA 1 1
8 22074 1 1 54 ARG CB C 13.865 -8.270 9.488 1.00 . A A . 54 ARG CB 1 1
8 22075 1 1 54 ARG CD C 15.507 -7.491 11.184 1.00 . A A . 54 ARG CD 1 1
8 22076 1 1 54 ARG CG C 15.271 -8.456 10.067 1.00 . A A . 54 ARG CG 1 1
8 22077 1 1 54 ARG CZ C 17.042 -7.270 13.129 1.00 . A A . 54 ARG CZ 1 1
8 22078 1 1 54 ARG H H 13.733 -10.829 9.326 1.00 . A A . 54 ARG H 1 1
8 22079 1 1 54 ARG HA H 12.642 -8.676 7.779 1.00 . A A . 54 ARG HA 1 1
8 22080 1 1 54 ARG HB2 H 13.718 -7.212 9.300 1.00 . A A . 54 ARG HB2 1 1
8 22081 1 1 54 ARG HB3 H 13.136 -8.589 10.233 1.00 . A A . 54 ARG HB3 1 1
8 22082 1 1 54 ARG HD2 H 15.623 -6.498 10.766 1.00 . A A . 54 ARG HD2 1 1
8 22083 1 1 54 ARG HD3 H 14.637 -7.505 11.832 1.00 . A A . 54 ARG HD3 1 1
8 22084 1 1 54 ARG HE H 17.275 -8.579 11.622 1.00 . A A . 54 ARG HE 1 1
8 22085 1 1 54 ARG HG2 H 15.370 -9.461 10.444 1.00 . A A . 54 ARG HG2 1 1
8 22086 1 1 54 ARG HG3 H 16.022 -8.285 9.297 1.00 . A A . 54 ARG HG3 1 1
8 22087 1 1 54 ARG HH11 H 15.495 -5.994 13.237 1.00 . A A . 54 ARG HH11 1 1
8 22088 1 1 54 ARG HH12 H 16.623 -5.914 14.566 1.00 . A A . 54 ARG HH12 1 1
8 22089 1 1 54 ARG HH21 H 18.667 -8.420 13.353 1.00 . A A . 54 ARG HH21 1 1
8 22090 1 1 54 ARG HH22 H 18.370 -7.262 14.623 1.00 . A A . 54 ARG HH22 1 1
8 22091 1 1 54 ARG N N 13.499 -10.458 8.395 1.00 . A A . 54 ARG N 1 1
8 22092 1 1 54 ARG NE N 16.697 -7.837 11.976 1.00 . A A . 54 ARG NE 1 1
8 22093 1 1 54 ARG NH1 N 16.343 -6.315 13.680 1.00 . A A . 54 ARG NH1 1 1
8 22094 1 1 54 ARG NH2 N 18.113 -7.681 13.746 1.00 . A A . 54 ARG NH2 1 1
8 22095 1 1 54 ARG O O 14.661 -7.628 6.593 1.00 . A A . 54 ARG O 1 1
8 22096 1 1 55 GLN C C 16.050 -9.256 4.597 1.00 . A A . 55 GLN C 1 1
8 22097 1 1 55 GLN CA C 16.659 -9.344 6.005 1.00 . A A . 55 GLN CA 1 1
8 22098 1 1 55 GLN CB C 17.792 -10.357 6.106 1.00 . A A . 55 GLN CB 1 1
8 22099 1 1 55 GLN CD C 18.594 -12.634 5.696 1.00 . A A . 55 GLN CD 1 1
8 22100 1 1 55 GLN CG C 17.399 -11.785 6.023 1.00 . A A . 55 GLN CG 1 1
8 22101 1 1 55 GLN H H 15.615 -10.457 7.506 1.00 . A A . 55 GLN H 1 1
8 22102 1 1 55 GLN HA H 17.091 -8.370 6.225 1.00 . A A . 55 GLN HA 1 1
8 22103 1 1 55 GLN HB2 H 18.500 -10.149 5.305 1.00 . A A . 55 GLN HB2 1 1
8 22104 1 1 55 GLN HB3 H 18.304 -10.209 7.056 1.00 . A A . 55 GLN HB3 1 1
8 22105 1 1 55 GLN HE21 H 19.595 -13.391 4.158 1.00 . A A . 55 GLN HE21 1 1
8 22106 1 1 55 GLN HE22 H 18.157 -12.459 3.748 1.00 . A A . 55 GLN HE22 1 1
8 22107 1 1 55 GLN HG2 H 16.981 -12.094 6.976 1.00 . A A . 55 GLN HG2 1 1
8 22108 1 1 55 GLN HG3 H 16.651 -11.905 5.244 1.00 . A A . 55 GLN HG3 1 1
8 22109 1 1 55 GLN N N 15.617 -9.589 6.986 1.00 . A A . 55 GLN N 1 1
8 22110 1 1 55 GLN NE2 N 18.809 -12.847 4.437 1.00 . A A . 55 GLN NE2 1 1
8 22111 1 1 55 GLN O O 16.529 -8.499 3.775 1.00 . A A . 55 GLN O 1 1
8 22112 1 1 55 GLN OE1 O 19.329 -13.072 6.564 1.00 . A A . 55 GLN OE1 1 1
8 22113 1 1 56 GLU C C 13.457 -8.615 3.022 1.00 . A A . 56 GLU C 1 1
8 22114 1 1 56 GLU CA C 14.326 -9.872 3.017 1.00 . A A . 56 GLU CA 1 1
8 22115 1 1 56 GLU CB C 13.479 -11.104 2.700 1.00 . A A . 56 GLU CB 1 1
8 22116 1 1 56 GLU CD C 15.623 -12.303 2.055 1.00 . A A . 56 GLU CD 1 1
8 22117 1 1 56 GLU CG C 14.269 -12.407 2.752 1.00 . A A . 56 GLU CG 1 1
8 22118 1 1 56 GLU H H 14.618 -10.655 4.992 1.00 . A A . 56 GLU H 1 1
8 22119 1 1 56 GLU HA H 15.083 -9.764 2.241 1.00 . A A . 56 GLU HA 1 1
8 22120 1 1 56 GLU HB2 H 12.655 -11.167 3.410 1.00 . A A . 56 GLU HB2 1 1
8 22121 1 1 56 GLU HB3 H 13.064 -10.987 1.699 1.00 . A A . 56 GLU HB3 1 1
8 22122 1 1 56 GLU HG2 H 14.439 -12.669 3.799 1.00 . A A . 56 GLU HG2 1 1
8 22123 1 1 56 GLU HG3 H 13.679 -13.201 2.290 1.00 . A A . 56 GLU HG3 1 1
8 22124 1 1 56 GLU N N 14.992 -10.003 4.316 1.00 . A A . 56 GLU N 1 1
8 22125 1 1 56 GLU O O 13.335 -7.919 2.019 1.00 . A A . 56 GLU O 1 1
8 22126 1 1 56 GLU OE1 O 16.632 -12.627 2.710 1.00 . A A . 56 GLU OE1 1 1
8 22127 1 1 56 GLU OE2 O 15.701 -11.894 0.874 1.00 . A A . 56 GLU OE2 1 1
8 22128 1 1 57 MET C C 12.833 -5.861 4.016 1.00 . A A . 57 MET C 1 1
8 22129 1 1 57 MET CA C 12.041 -7.128 4.337 1.00 . A A . 57 MET CA 1 1
8 22130 1 1 57 MET CB C 11.535 -7.083 5.773 1.00 . A A . 57 MET CB 1 1
8 22131 1 1 57 MET CE C 8.867 -5.356 8.068 1.00 . A A . 57 MET CE 1 1
8 22132 1 1 57 MET CG C 10.551 -6.020 6.091 1.00 . A A . 57 MET CG 1 1
8 22133 1 1 57 MET H H 12.990 -8.924 4.973 1.00 . A A . 57 MET H 1 1
8 22134 1 1 57 MET HA H 11.187 -7.191 3.661 1.00 . A A . 57 MET HA 1 1
8 22135 1 1 57 MET HB2 H 11.079 -8.043 6.008 1.00 . A A . 57 MET HB2 1 1
8 22136 1 1 57 MET HB3 H 12.381 -6.944 6.432 1.00 . A A . 57 MET HB3 1 1
8 22137 1 1 57 MET HE1 H 8.135 -5.628 7.311 1.00 . A A . 57 MET HE1 1 1
8 22138 1 1 57 MET HE2 H 8.472 -5.582 9.057 1.00 . A A . 57 MET HE2 1 1
8 22139 1 1 57 MET HE3 H 9.098 -4.295 7.997 1.00 . A A . 57 MET HE3 1 1
8 22140 1 1 57 MET HG2 H 10.970 -5.034 5.894 1.00 . A A . 57 MET HG2 1 1
8 22141 1 1 57 MET HG3 H 9.634 -6.168 5.524 1.00 . A A . 57 MET HG3 1 1
8 22142 1 1 57 MET N N 12.870 -8.317 4.173 1.00 . A A . 57 MET N 1 1
8 22143 1 1 57 MET O O 12.377 -5.036 3.236 1.00 . A A . 57 MET O 1 1
8 22144 1 1 57 MET SD S 10.255 -6.241 7.837 1.00 . A A . 57 MET SD 1 1
8 22145 1 1 58 VAL C C 15.223 -4.369 2.869 1.00 . A A . 58 VAL C 1 1
8 22146 1 1 58 VAL CA C 14.840 -4.508 4.343 1.00 . A A . 58 VAL CA 1 1
8 22147 1 1 58 VAL CB C 16.153 -4.452 5.218 1.00 . A A . 58 VAL CB 1 1
8 22148 1 1 58 VAL CG1 C 15.809 -4.466 6.699 1.00 . A A . 58 VAL CG1 1 1
8 22149 1 1 58 VAL CG2 C 17.117 -5.617 4.923 1.00 . A A . 58 VAL CG2 1 1
8 22150 1 1 58 VAL H H 14.372 -6.412 5.253 1.00 . A A . 58 VAL H 1 1
8 22151 1 1 58 VAL HA H 14.238 -3.640 4.597 1.00 . A A . 58 VAL HA 1 1
8 22152 1 1 58 VAL HB H 16.668 -3.517 4.997 1.00 . A A . 58 VAL HB 1 1
8 22153 1 1 58 VAL HG11 H 15.499 -5.467 6.999 1.00 . A A . 58 VAL HG11 1 1
8 22154 1 1 58 VAL HG12 H 16.688 -4.187 7.279 1.00 . A A . 58 VAL HG12 1 1
8 22155 1 1 58 VAL HG13 H 15.002 -3.767 6.902 1.00 . A A . 58 VAL HG13 1 1
8 22156 1 1 58 VAL HG21 H 17.421 -5.603 3.876 1.00 . A A . 58 VAL HG21 1 1
8 22157 1 1 58 VAL HG22 H 18.009 -5.526 5.543 1.00 . A A . 58 VAL HG22 1 1
8 22158 1 1 58 VAL HG23 H 16.633 -6.564 5.142 1.00 . A A . 58 VAL HG23 1 1
8 22159 1 1 58 VAL N N 14.020 -5.701 4.603 1.00 . A A . 58 VAL N 1 1
8 22160 1 1 58 VAL O O 15.373 -3.254 2.368 1.00 . A A . 58 VAL O 1 1
8 22161 1 1 59 ARG C C 14.802 -4.961 -0.156 1.00 . A A . 59 ARG C 1 1
8 22162 1 1 59 ARG CA C 15.837 -5.511 0.794 1.00 . A A . 59 ARG CA 1 1
8 22163 1 1 59 ARG CB C 16.197 -6.929 0.353 1.00 . A A . 59 ARG CB 1 1
8 22164 1 1 59 ARG CD C 17.695 -8.886 0.651 1.00 . A A . 59 ARG CD 1 1
8 22165 1 1 59 ARG CG C 17.540 -7.393 0.856 1.00 . A A . 59 ARG CG 1 1
8 22166 1 1 59 ARG CZ C 19.408 -10.611 1.153 1.00 . A A . 59 ARG CZ 1 1
8 22167 1 1 59 ARG H H 15.203 -6.376 2.659 1.00 . A A . 59 ARG H 1 1
8 22168 1 1 59 ARG HA H 16.729 -4.887 0.708 1.00 . A A . 59 ARG HA 1 1
8 22169 1 1 59 ARG HB2 H 15.429 -7.611 0.708 1.00 . A A . 59 ARG HB2 1 1
8 22170 1 1 59 ARG HB3 H 16.208 -6.964 -0.736 1.00 . A A . 59 ARG HB3 1 1
8 22171 1 1 59 ARG HD2 H 16.924 -9.406 1.221 1.00 . A A . 59 ARG HD2 1 1
8 22172 1 1 59 ARG HD3 H 17.570 -9.118 -0.408 1.00 . A A . 59 ARG HD3 1 1
8 22173 1 1 59 ARG HE H 19.670 -8.628 1.370 1.00 . A A . 59 ARG HE 1 1
8 22174 1 1 59 ARG HG2 H 18.325 -6.867 0.313 1.00 . A A . 59 ARG HG2 1 1
8 22175 1 1 59 ARG HG3 H 17.629 -7.167 1.916 1.00 . A A . 59 ARG HG3 1 1
8 22176 1 1 59 ARG HH11 H 17.659 -11.426 0.550 1.00 . A A . 59 ARG HH11 1 1
8 22177 1 1 59 ARG HH12 H 18.950 -12.549 0.878 1.00 . A A . 59 ARG HH12 1 1
8 22178 1 1 59 ARG HH21 H 21.242 -10.134 1.805 1.00 . A A . 59 ARG HH21 1 1
8 22179 1 1 59 ARG HH22 H 20.925 -11.834 1.607 1.00 . A A . 59 ARG HH22 1 1
8 22180 1 1 59 ARG N N 15.387 -5.498 2.192 1.00 . A A . 59 ARG N 1 1
8 22181 1 1 59 ARG NE N 19.018 -9.344 1.095 1.00 . A A . 59 ARG NE 1 1
8 22182 1 1 59 ARG NH1 N 18.625 -11.604 0.833 1.00 . A A . 59 ARG NH1 1 1
8 22183 1 1 59 ARG NH2 N 20.621 -10.881 1.549 1.00 . A A . 59 ARG NH2 1 1
8 22184 1 1 59 ARG O O 15.143 -4.268 -1.102 1.00 . A A . 59 ARG O 1 1
8 22185 1 1 60 ASP C C 12.534 -3.213 -0.768 1.00 . A A . 60 ASP C 1 1
8 22186 1 1 60 ASP CA C 12.483 -4.737 -0.783 1.00 . A A . 60 ASP CA 1 1
8 22187 1 1 60 ASP CB C 11.107 -5.225 -0.326 1.00 . A A . 60 ASP CB 1 1
8 22188 1 1 60 ASP CG C 9.983 -4.766 -1.255 1.00 . A A . 60 ASP CG 1 1
8 22189 1 1 60 ASP H H 13.288 -5.835 0.879 1.00 . A A . 60 ASP H 1 1
8 22190 1 1 60 ASP HA H 12.659 -5.081 -1.803 1.00 . A A . 60 ASP HA 1 1
8 22191 1 1 60 ASP HB2 H 11.111 -6.313 -0.279 1.00 . A A . 60 ASP HB2 1 1
8 22192 1 1 60 ASP HB3 H 10.915 -4.834 0.671 1.00 . A A . 60 ASP HB3 1 1
8 22193 1 1 60 ASP N N 13.538 -5.251 0.090 1.00 . A A . 60 ASP N 1 1
8 22194 1 1 60 ASP O O 12.407 -2.571 -1.798 1.00 . A A . 60 ASP O 1 1
8 22195 1 1 60 ASP OD1 O 10.135 -4.816 -2.490 1.00 . A A . 60 ASP OD1 1 1
8 22196 1 1 60 ASP OD2 O 8.937 -4.338 -0.739 1.00 . A A . 60 ASP OD2 1 1
8 22197 1 1 61 ILE C C 14.070 -0.603 -0.137 1.00 . A A . 61 ILE C 1 1
8 22198 1 1 61 ILE CA C 12.792 -1.154 0.479 1.00 . A A . 61 ILE CA 1 1
8 22199 1 1 61 ILE CB C 12.699 -0.630 1.922 1.00 . A A . 61 ILE CB 1 1
8 22200 1 1 61 ILE CD1 C 11.861 -2.007 3.810 1.00 . A A . 61 ILE CD1 1 1
8 22201 1 1 61 ILE CG1 C 11.467 -1.202 2.634 1.00 . A A . 61 ILE CG1 1 1
8 22202 1 1 61 ILE CG2 C 12.611 0.888 1.923 1.00 . A A . 61 ILE CG2 1 1
8 22203 1 1 61 ILE H H 12.849 -3.168 1.238 1.00 . A A . 61 ILE H 1 1
8 22204 1 1 61 ILE HA H 11.949 -0.756 -0.074 1.00 . A A . 61 ILE HA 1 1
8 22205 1 1 61 ILE HB H 13.593 -0.934 2.466 1.00 . A A . 61 ILE HB 1 1
8 22206 1 1 61 ILE HD11 H 12.675 -2.673 3.514 1.00 . A A . 61 ILE HD11 1 1
8 22207 1 1 61 ILE HD12 H 12.197 -1.350 4.609 1.00 . A A . 61 ILE HD12 1 1
8 22208 1 1 61 ILE HD13 H 11.012 -2.599 4.147 1.00 . A A . 61 ILE HD13 1 1
8 22209 1 1 61 ILE HG12 H 10.825 -0.384 2.961 1.00 . A A . 61 ILE HG12 1 1
8 22210 1 1 61 ILE HG13 H 10.901 -1.829 1.945 1.00 . A A . 61 ILE HG13 1 1
8 22211 1 1 61 ILE HG21 H 11.854 1.208 1.209 1.00 . A A . 61 ILE HG21 1 1
8 22212 1 1 61 ILE HG22 H 12.355 1.254 2.919 1.00 . A A . 61 ILE HG22 1 1
8 22213 1 1 61 ILE HG23 H 13.573 1.314 1.629 1.00 . A A . 61 ILE HG23 1 1
8 22214 1 1 61 ILE N N 12.737 -2.617 0.397 1.00 . A A . 61 ILE N 1 1
8 22215 1 1 61 ILE O O 14.057 0.456 -0.767 1.00 . A A . 61 ILE O 1 1
8 22216 1 1 62 GLU C C 16.315 -0.824 -2.072 1.00 . A A . 62 GLU C 1 1
8 22217 1 1 62 GLU CA C 16.434 -0.823 -0.544 1.00 . A A . 62 GLU CA 1 1
8 22218 1 1 62 GLU CB C 17.638 -1.625 -0.004 1.00 . A A . 62 GLU CB 1 1
8 22219 1 1 62 GLU CD C 19.358 -3.460 -0.227 1.00 . A A . 62 GLU CD 1 1
8 22220 1 1 62 GLU CG C 18.224 -2.702 -0.911 1.00 . A A . 62 GLU CG 1 1
8 22221 1 1 62 GLU H H 15.175 -2.182 0.539 1.00 . A A . 62 GLU H 1 1
8 22222 1 1 62 GLU HA H 16.561 0.210 -0.230 1.00 . A A . 62 GLU HA 1 1
8 22223 1 1 62 GLU HB2 H 18.435 -0.916 0.220 1.00 . A A . 62 GLU HB2 1 1
8 22224 1 1 62 GLU HB3 H 17.338 -2.091 0.934 1.00 . A A . 62 GLU HB3 1 1
8 22225 1 1 62 GLU HG2 H 17.444 -3.403 -1.183 1.00 . A A . 62 GLU HG2 1 1
8 22226 1 1 62 GLU HG3 H 18.606 -2.231 -1.819 1.00 . A A . 62 GLU HG3 1 1
8 22227 1 1 62 GLU N N 15.180 -1.305 0.023 1.00 . A A . 62 GLU N 1 1
8 22228 1 1 62 GLU O O 16.894 0.031 -2.749 1.00 . A A . 62 GLU O 1 1
8 22229 1 1 62 GLU OE1 O 20.516 -3.351 -0.689 1.00 . A A . 62 GLU OE1 1 1
8 22230 1 1 62 GLU OE2 O 19.098 -4.156 0.783 1.00 . A A . 62 GLU OE2 1 1
8 22231 1 1 63 GLU C C 14.297 -0.664 -4.438 1.00 . A A . 63 GLU C 1 1
8 22232 1 1 63 GLU CA C 15.289 -1.771 -4.063 1.00 . A A . 63 GLU CA 1 1
8 22233 1 1 63 GLU CB C 14.744 -3.125 -4.532 1.00 . A A . 63 GLU CB 1 1
8 22234 1 1 63 GLU CD C 13.950 -4.419 -6.581 1.00 . A A . 63 GLU CD 1 1
8 22235 1 1 63 GLU CG C 14.758 -3.246 -6.059 1.00 . A A . 63 GLU CG 1 1
8 22236 1 1 63 GLU H H 15.069 -2.448 -2.010 1.00 . A A . 63 GLU H 1 1
8 22237 1 1 63 GLU HA H 16.235 -1.584 -4.574 1.00 . A A . 63 GLU HA 1 1
8 22238 1 1 63 GLU HB2 H 15.355 -3.922 -4.109 1.00 . A A . 63 GLU HB2 1 1
8 22239 1 1 63 GLU HB3 H 13.720 -3.239 -4.174 1.00 . A A . 63 GLU HB3 1 1
8 22240 1 1 63 GLU HG2 H 14.341 -2.334 -6.485 1.00 . A A . 63 GLU HG2 1 1
8 22241 1 1 63 GLU HG3 H 15.791 -3.342 -6.398 1.00 . A A . 63 GLU HG3 1 1
8 22242 1 1 63 GLU N N 15.527 -1.748 -2.613 1.00 . A A . 63 GLU N 1 1
8 22243 1 1 63 GLU O O 14.463 0.046 -5.444 1.00 . A A . 63 GLU O 1 1
8 22244 1 1 63 GLU OE1 O 12.959 -4.157 -7.309 1.00 . A A . 63 GLU OE1 1 1
8 22245 1 1 63 GLU OE2 O 14.292 -5.579 -6.297 1.00 . A A . 63 GLU OE2 1 1
8 22246 1 1 64 GLN C C 12.886 1.904 -3.885 1.00 . A A . 64 GLN C 1 1
8 22247 1 1 64 GLN CA C 12.259 0.537 -3.848 1.00 . A A . 64 GLN CA 1 1
8 22248 1 1 64 GLN CB C 11.218 0.562 -2.742 1.00 . A A . 64 GLN CB 1 1
8 22249 1 1 64 GLN CD C 9.341 -0.529 -1.607 1.00 . A A . 64 GLN CD 1 1
8 22250 1 1 64 GLN CG C 10.177 -0.499 -2.845 1.00 . A A . 64 GLN CG 1 1
8 22251 1 1 64 GLN H H 13.158 -1.117 -2.814 1.00 . A A . 64 GLN H 1 1
8 22252 1 1 64 GLN HA H 11.765 0.359 -4.793 1.00 . A A . 64 GLN HA 1 1
8 22253 1 1 64 GLN HB2 H 11.722 0.468 -1.787 1.00 . A A . 64 GLN HB2 1 1
8 22254 1 1 64 GLN HB3 H 10.714 1.529 -2.763 1.00 . A A . 64 GLN HB3 1 1
8 22255 1 1 64 GLN HE21 H 9.072 -1.531 0.109 1.00 . A A . 64 GLN HE21 1 1
8 22256 1 1 64 GLN HE22 H 10.327 -2.139 -0.954 1.00 . A A . 64 GLN HE22 1 1
8 22257 1 1 64 GLN HG2 H 9.542 -0.296 -3.706 1.00 . A A . 64 GLN HG2 1 1
8 22258 1 1 64 GLN HG3 H 10.651 -1.465 -2.980 1.00 . A A . 64 GLN HG3 1 1
8 22259 1 1 64 GLN N N 13.263 -0.501 -3.621 1.00 . A A . 64 GLN N 1 1
8 22260 1 1 64 GLN NE2 N 9.600 -1.466 -0.755 1.00 . A A . 64 GLN NE2 1 1
8 22261 1 1 64 GLN O O 12.439 2.754 -4.620 1.00 . A A . 64 GLN O 1 1
8 22262 1 1 64 GLN OE1 O 8.467 0.300 -1.422 1.00 . A A . 64 GLN OE1 1 1
8 22263 1 1 65 ALA C C 15.107 3.812 -4.441 1.00 . A A . 65 ALA C 1 1
8 22264 1 1 65 ALA CA C 14.553 3.430 -3.062 1.00 . A A . 65 ALA CA 1 1
8 22265 1 1 65 ALA CB C 15.635 3.424 -2.031 1.00 . A A . 65 ALA CB 1 1
8 22266 1 1 65 ALA H H 14.260 1.402 -2.479 1.00 . A A . 65 ALA H 1 1
8 22267 1 1 65 ALA HA H 13.807 4.170 -2.780 1.00 . A A . 65 ALA HA 1 1
8 22268 1 1 65 ALA HB1 H 16.419 2.723 -2.324 1.00 . A A . 65 ALA HB1 1 1
8 22269 1 1 65 ALA HB2 H 16.046 4.423 -1.942 1.00 . A A . 65 ALA HB2 1 1
8 22270 1 1 65 ALA HB3 H 15.217 3.118 -1.073 1.00 . A A . 65 ALA HB3 1 1
8 22271 1 1 65 ALA N N 13.913 2.135 -3.091 1.00 . A A . 65 ALA N 1 1
8 22272 1 1 65 ALA O O 15.038 4.968 -4.843 1.00 . A A . 65 ALA O 1 1
8 22273 1 1 66 GLU C C 14.952 3.337 -7.466 1.00 . A A . 66 GLU C 1 1
8 22274 1 1 66 GLU CA C 16.139 3.121 -6.521 1.00 . A A . 66 GLU CA 1 1
8 22275 1 1 66 GLU CB C 17.029 1.974 -7.010 1.00 . A A . 66 GLU CB 1 1
8 22276 1 1 66 GLU CD C 18.664 3.519 -8.201 1.00 . A A . 66 GLU CD 1 1
8 22277 1 1 66 GLU CG C 17.768 2.284 -8.316 1.00 . A A . 66 GLU CG 1 1
8 22278 1 1 66 GLU H H 15.692 1.897 -4.809 1.00 . A A . 66 GLU H 1 1
8 22279 1 1 66 GLU HA H 16.733 4.035 -6.493 1.00 . A A . 66 GLU HA 1 1
8 22280 1 1 66 GLU HB2 H 17.767 1.758 -6.238 1.00 . A A . 66 GLU HB2 1 1
8 22281 1 1 66 GLU HB3 H 16.414 1.086 -7.156 1.00 . A A . 66 GLU HB3 1 1
8 22282 1 1 66 GLU HG2 H 18.378 1.423 -8.592 1.00 . A A . 66 GLU HG2 1 1
8 22283 1 1 66 GLU HG3 H 17.034 2.456 -9.104 1.00 . A A . 66 GLU HG3 1 1
8 22284 1 1 66 GLU N N 15.637 2.846 -5.174 1.00 . A A . 66 GLU N 1 1
8 22285 1 1 66 GLU O O 14.988 4.180 -8.369 1.00 . A A . 66 GLU O 1 1
8 22286 1 1 66 GLU OE1 O 18.752 4.287 -9.179 1.00 . A A . 66 GLU OE1 1 1
8 22287 1 1 66 GLU OE2 O 19.274 3.729 -7.125 1.00 . A A . 66 GLU OE2 1 1
8 22288 1 1 67 ARG C C 12.127 4.181 -7.841 1.00 . A A . 67 ARG C 1 1
8 22289 1 1 67 ARG CA C 12.656 2.760 -8.038 1.00 . A A . 67 ARG CA 1 1
8 22290 1 1 67 ARG CB C 11.589 1.741 -7.602 1.00 . A A . 67 ARG CB 1 1
8 22291 1 1 67 ARG CD C 10.781 0.499 -9.643 1.00 . A A . 67 ARG CD 1 1
8 22292 1 1 67 ARG CG C 10.451 1.562 -8.599 1.00 . A A . 67 ARG CG 1 1
8 22293 1 1 67 ARG CZ C 11.046 -1.804 -8.685 1.00 . A A . 67 ARG CZ 1 1
8 22294 1 1 67 ARG H H 13.895 1.894 -6.498 1.00 . A A . 67 ARG H 1 1
8 22295 1 1 67 ARG HA H 12.896 2.615 -9.090 1.00 . A A . 67 ARG HA 1 1
8 22296 1 1 67 ARG HB2 H 12.069 0.781 -7.441 1.00 . A A . 67 ARG HB2 1 1
8 22297 1 1 67 ARG HB3 H 11.162 2.068 -6.656 1.00 . A A . 67 ARG HB3 1 1
8 22298 1 1 67 ARG HD2 H 10.292 0.775 -10.579 1.00 . A A . 67 ARG HD2 1 1
8 22299 1 1 67 ARG HD3 H 11.860 0.486 -9.810 1.00 . A A . 67 ARG HD3 1 1
8 22300 1 1 67 ARG HE H 9.328 -1.048 -9.398 1.00 . A A . 67 ARG HE 1 1
8 22301 1 1 67 ARG HG2 H 9.551 1.261 -8.063 1.00 . A A . 67 ARG HG2 1 1
8 22302 1 1 67 ARG HG3 H 10.261 2.511 -9.099 1.00 . A A . 67 ARG HG3 1 1
8 22303 1 1 67 ARG HH11 H 12.793 -0.809 -8.664 1.00 . A A . 67 ARG HH11 1 1
8 22304 1 1 67 ARG HH12 H 12.829 -2.443 -8.021 1.00 . A A . 67 ARG HH12 1 1
8 22305 1 1 67 ARG HH21 H 9.513 -3.104 -8.513 1.00 . A A . 67 ARG HH21 1 1
8 22306 1 1 67 ARG HH22 H 11.076 -3.668 -7.939 1.00 . A A . 67 ARG HH22 1 1
8 22307 1 1 67 ARG N N 13.878 2.593 -7.243 1.00 . A A . 67 ARG N 1 1
8 22308 1 1 67 ARG NE N 10.304 -0.843 -9.235 1.00 . A A . 67 ARG NE 1 1
8 22309 1 1 67 ARG NH1 N 12.321 -1.662 -8.446 1.00 . A A . 67 ARG NH1 1 1
8 22310 1 1 67 ARG NH2 N 10.496 -2.937 -8.361 1.00 . A A . 67 ARG NH2 1 1
8 22311 1 1 67 ARG O O 11.727 4.847 -8.795 1.00 . A A . 67 ARG O 1 1
8 22312 1 1 68 VAL C C 12.619 7.006 -6.866 1.00 . A A . 68 VAL C 1 1
8 22313 1 1 68 VAL CA C 11.679 5.978 -6.257 1.00 . A A . 68 VAL CA 1 1
8 22314 1 1 68 VAL CB C 11.575 6.191 -4.710 1.00 . A A . 68 VAL CB 1 1
8 22315 1 1 68 VAL CG1 C 11.203 7.642 -4.379 1.00 . A A . 68 VAL CG1 1 1
8 22316 1 1 68 VAL CG2 C 10.498 5.282 -4.103 1.00 . A A . 68 VAL CG2 1 1
8 22317 1 1 68 VAL H H 12.477 4.039 -5.847 1.00 . A A . 68 VAL H 1 1
8 22318 1 1 68 VAL HA H 10.691 6.127 -6.691 1.00 . A A . 68 VAL HA 1 1
8 22319 1 1 68 VAL HB H 12.534 5.959 -4.255 1.00 . A A . 68 VAL HB 1 1
8 22320 1 1 68 VAL HG11 H 12.019 8.305 -4.659 1.00 . A A . 68 VAL HG11 1 1
8 22321 1 1 68 VAL HG12 H 10.307 7.925 -4.929 1.00 . A A . 68 VAL HG12 1 1
8 22322 1 1 68 VAL HG13 H 11.017 7.741 -3.309 1.00 . A A . 68 VAL HG13 1 1
8 22323 1 1 68 VAL HG21 H 10.580 5.304 -3.014 1.00 . A A . 68 VAL HG21 1 1
8 22324 1 1 68 VAL HG22 H 9.509 5.629 -4.401 1.00 . A A . 68 VAL HG22 1 1
8 22325 1 1 68 VAL HG23 H 10.630 4.261 -4.441 1.00 . A A . 68 VAL HG23 1 1
8 22326 1 1 68 VAL N N 12.141 4.639 -6.599 1.00 . A A . 68 VAL N 1 1
8 22327 1 1 68 VAL O O 12.151 8.015 -7.342 1.00 . A A . 68 VAL O 1 1
8 22328 1 1 69 GLU C C 14.477 7.945 -8.968 1.00 . A A . 69 GLU C 1 1
8 22329 1 1 69 GLU CA C 14.854 7.719 -7.508 1.00 . A A . 69 GLU CA 1 1
8 22330 1 1 69 GLU CB C 16.307 7.236 -7.429 1.00 . A A . 69 GLU CB 1 1
8 22331 1 1 69 GLU CD C 17.988 8.839 -6.411 1.00 . A A . 69 GLU CD 1 1
8 22332 1 1 69 GLU CG C 17.017 7.686 -6.174 1.00 . A A . 69 GLU CG 1 1
8 22333 1 1 69 GLU H H 14.300 5.915 -6.467 1.00 . A A . 69 GLU H 1 1
8 22334 1 1 69 GLU HA H 14.778 8.675 -6.992 1.00 . A A . 69 GLU HA 1 1
8 22335 1 1 69 GLU HB2 H 16.317 6.150 -7.469 1.00 . A A . 69 GLU HB2 1 1
8 22336 1 1 69 GLU HB3 H 16.853 7.616 -8.290 1.00 . A A . 69 GLU HB3 1 1
8 22337 1 1 69 GLU HG2 H 16.275 8.002 -5.457 1.00 . A A . 69 GLU HG2 1 1
8 22338 1 1 69 GLU HG3 H 17.563 6.842 -5.756 1.00 . A A . 69 GLU HG3 1 1
8 22339 1 1 69 GLU N N 13.924 6.766 -6.884 1.00 . A A . 69 GLU N 1 1
8 22340 1 1 69 GLU O O 14.501 9.079 -9.447 1.00 . A A . 69 GLU O 1 1
8 22341 1 1 69 GLU OE1 O 19.182 8.670 -6.072 1.00 . A A . 69 GLU OE1 1 1
8 22342 1 1 69 GLU OE2 O 17.568 9.919 -6.922 1.00 . A A . 69 GLU OE2 1 1
8 22343 1 1 70 ARG C C 12.461 7.900 -11.215 1.00 . A A . 70 ARG C 1 1
8 22344 1 1 70 ARG CA C 13.707 7.021 -11.080 1.00 . A A . 70 ARG CA 1 1
8 22345 1 1 70 ARG CB C 13.449 5.638 -11.686 1.00 . A A . 70 ARG CB 1 1
8 22346 1 1 70 ARG CD C 12.953 4.258 -13.715 1.00 . A A . 70 ARG CD 1 1
8 22347 1 1 70 ARG CG C 13.225 5.659 -13.191 1.00 . A A . 70 ARG CG 1 1
8 22348 1 1 70 ARG CZ C 12.391 3.197 -15.895 1.00 . A A . 70 ARG CZ 1 1
8 22349 1 1 70 ARG H H 14.107 5.949 -9.248 1.00 . A A . 70 ARG H 1 1
8 22350 1 1 70 ARG HA H 14.521 7.499 -11.625 1.00 . A A . 70 ARG HA 1 1
8 22351 1 1 70 ARG HB2 H 14.309 5.001 -11.471 1.00 . A A . 70 ARG HB2 1 1
8 22352 1 1 70 ARG HB3 H 12.572 5.203 -11.210 1.00 . A A . 70 ARG HB3 1 1
8 22353 1 1 70 ARG HD2 H 13.812 3.621 -13.492 1.00 . A A . 70 ARG HD2 1 1
8 22354 1 1 70 ARG HD3 H 12.073 3.857 -13.209 1.00 . A A . 70 ARG HD3 1 1
8 22355 1 1 70 ARG HE H 12.799 5.148 -15.641 1.00 . A A . 70 ARG HE 1 1
8 22356 1 1 70 ARG HG2 H 12.371 6.295 -13.420 1.00 . A A . 70 ARG HG2 1 1
8 22357 1 1 70 ARG HG3 H 14.111 6.062 -13.683 1.00 . A A . 70 ARG HG3 1 1
8 22358 1 1 70 ARG HH11 H 12.421 1.869 -14.385 1.00 . A A . 70 ARG HH11 1 1
8 22359 1 1 70 ARG HH12 H 12.012 1.218 -15.949 1.00 . A A . 70 ARG HH12 1 1
8 22360 1 1 70 ARG HH21 H 12.280 4.242 -17.605 1.00 . A A . 70 ARG HH21 1 1
8 22361 1 1 70 ARG HH22 H 11.940 2.538 -17.737 1.00 . A A . 70 ARG HH22 1 1
8 22362 1 1 70 ARG N N 14.107 6.882 -9.677 1.00 . A A . 70 ARG N 1 1
8 22363 1 1 70 ARG NE N 12.713 4.262 -15.169 1.00 . A A . 70 ARG NE 1 1
8 22364 1 1 70 ARG NH1 N 12.265 2.001 -15.369 1.00 . A A . 70 ARG NH1 1 1
8 22365 1 1 70 ARG NH2 N 12.191 3.336 -17.176 1.00 . A A . 70 ARG NH2 1 1
8 22366 1 1 70 ARG O O 12.376 8.741 -12.112 1.00 . A A . 70 ARG O 1 1
8 22367 1 1 71 VAL C C 10.569 9.955 -9.939 1.00 . A A . 71 VAL C 1 1
8 22368 1 1 71 VAL CA C 10.262 8.511 -10.350 1.00 . A A . 71 VAL CA 1 1
8 22369 1 1 71 VAL CB C 9.188 7.905 -9.390 1.00 . A A . 71 VAL CB 1 1
8 22370 1 1 71 VAL CG1 C 7.920 8.761 -9.369 1.00 . A A . 71 VAL CG1 1 1
8 22371 1 1 71 VAL CG2 C 8.825 6.477 -9.835 1.00 . A A . 71 VAL CG2 1 1
8 22372 1 1 71 VAL H H 11.606 7.009 -9.603 1.00 . A A . 71 VAL H 1 1
8 22373 1 1 71 VAL HA H 9.865 8.517 -11.361 1.00 . A A . 71 VAL HA 1 1
8 22374 1 1 71 VAL HB H 9.598 7.861 -8.384 1.00 . A A . 71 VAL HB 1 1
8 22375 1 1 71 VAL HG11 H 7.165 8.276 -8.755 1.00 . A A . 71 VAL HG11 1 1
8 22376 1 1 71 VAL HG12 H 8.142 9.739 -8.943 1.00 . A A . 71 VAL HG12 1 1
8 22377 1 1 71 VAL HG13 H 7.534 8.884 -10.382 1.00 . A A . 71 VAL HG13 1 1
8 22378 1 1 71 VAL HG21 H 8.411 6.494 -10.844 1.00 . A A . 71 VAL HG21 1 1
8 22379 1 1 71 VAL HG22 H 9.707 5.842 -9.817 1.00 . A A . 71 VAL HG22 1 1
8 22380 1 1 71 VAL HG23 H 8.082 6.059 -9.151 1.00 . A A . 71 VAL HG23 1 1
8 22381 1 1 71 VAL N N 11.497 7.716 -10.326 1.00 . A A . 71 VAL N 1 1
8 22382 1 1 71 VAL O O 10.146 10.904 -10.581 1.00 . A A . 71 VAL O 1 1
8 22383 1 1 72 ARG C C 12.434 12.247 -9.369 1.00 . A A . 72 ARG C 1 1
8 22384 1 1 72 ARG CA C 11.707 11.408 -8.326 1.00 . A A . 72 ARG CA 1 1
8 22385 1 1 72 ARG CB C 12.590 11.155 -7.091 1.00 . A A . 72 ARG CB 1 1
8 22386 1 1 72 ARG CD C 14.861 12.152 -7.088 1.00 . A A . 72 ARG CD 1 1
8 22387 1 1 72 ARG CG C 13.425 12.323 -6.608 1.00 . A A . 72 ARG CG 1 1
8 22388 1 1 72 ARG CZ C 16.623 13.539 -8.138 1.00 . A A . 72 ARG CZ 1 1
8 22389 1 1 72 ARG H H 11.665 9.274 -8.383 1.00 . A A . 72 ARG H 1 1
8 22390 1 1 72 ARG HA H 10.809 11.945 -8.022 1.00 . A A . 72 ARG HA 1 1
8 22391 1 1 72 ARG HB2 H 11.952 10.822 -6.279 1.00 . A A . 72 ARG HB2 1 1
8 22392 1 1 72 ARG HB3 H 13.266 10.337 -7.323 1.00 . A A . 72 ARG HB3 1 1
8 22393 1 1 72 ARG HD2 H 15.472 11.790 -6.266 1.00 . A A . 72 ARG HD2 1 1
8 22394 1 1 72 ARG HD3 H 14.887 11.409 -7.886 1.00 . A A . 72 ARG HD3 1 1
8 22395 1 1 72 ARG HE H 14.823 14.230 -7.544 1.00 . A A . 72 ARG HE 1 1
8 22396 1 1 72 ARG HG2 H 13.013 13.253 -6.992 1.00 . A A . 72 ARG HG2 1 1
8 22397 1 1 72 ARG HG3 H 13.413 12.349 -5.518 1.00 . A A . 72 ARG HG3 1 1
8 22398 1 1 72 ARG HH11 H 17.225 11.617 -7.871 1.00 . A A . 72 ARG HH11 1 1
8 22399 1 1 72 ARG HH12 H 18.371 12.677 -8.655 1.00 . A A . 72 ARG HH12 1 1
8 22400 1 1 72 ARG HH21 H 16.342 15.484 -8.529 1.00 . A A . 72 ARG HH21 1 1
8 22401 1 1 72 ARG HH22 H 17.886 14.829 -9.010 1.00 . A A . 72 ARG HH22 1 1
8 22402 1 1 72 ARG N N 11.327 10.106 -8.869 1.00 . A A . 72 ARG N 1 1
8 22403 1 1 72 ARG NE N 15.417 13.408 -7.602 1.00 . A A . 72 ARG NE 1 1
8 22404 1 1 72 ARG NH1 N 17.471 12.542 -8.233 1.00 . A A . 72 ARG NH1 1 1
8 22405 1 1 72 ARG NH2 N 16.980 14.709 -8.591 1.00 . A A . 72 ARG NH2 1 1
8 22406 1 1 72 ARG O O 12.200 13.453 -9.470 1.00 . A A . 72 ARG O 1 1
8 22407 1 1 73 HIS C C 13.149 12.902 -12.246 1.00 . A A . 73 HIS C 1 1
8 22408 1 1 73 HIS CA C 14.064 12.311 -11.172 1.00 . A A . 73 HIS CA 1 1
8 22409 1 1 73 HIS CB C 15.079 11.349 -11.804 1.00 . A A . 73 HIS CB 1 1
8 22410 1 1 73 HIS CD2 C 16.188 13.227 -13.235 1.00 . A A . 73 HIS CD2 1 1
8 22411 1 1 73 HIS CE1 C 18.133 12.364 -13.482 1.00 . A A . 73 HIS CE1 1 1
8 22412 1 1 73 HIS CG C 16.166 12.029 -12.578 1.00 . A A . 73 HIS CG 1 1
8 22413 1 1 73 HIS H H 13.452 10.612 -10.024 1.00 . A A . 73 HIS H 1 1
8 22414 1 1 73 HIS HA H 14.606 13.129 -10.697 1.00 . A A . 73 HIS HA 1 1
8 22415 1 1 73 HIS HB2 H 15.547 10.776 -11.006 1.00 . A A . 73 HIS HB2 1 1
8 22416 1 1 73 HIS HB3 H 14.555 10.654 -12.462 1.00 . A A . 73 HIS HB3 1 1
8 22417 1 1 73 HIS HD1 H 17.748 10.617 -12.406 1.00 . A A . 73 HIS HD1 1 1
8 22418 1 1 73 HIS HD2 H 15.355 13.910 -13.307 1.00 . A A . 73 HIS HD2 1 1
8 22419 1 1 73 HIS HE1 H 19.162 12.205 -13.780 1.00 . A A . 73 HIS HE1 1 1
8 22420 1 1 73 HIS N N 13.299 11.613 -10.147 1.00 . A A . 73 HIS N 1 1
8 22421 1 1 73 HIS ND1 N 17.422 11.506 -12.758 1.00 . A A . 73 HIS ND1 1 1
8 22422 1 1 73 HIS NE2 N 17.433 13.434 -13.795 1.00 . A A . 73 HIS NE2 1 1
8 22423 1 1 73 HIS O O 13.243 14.085 -12.549 1.00 . A A . 73 HIS O 1 1
8 22424 1 1 74 GLN C C 10.310 13.547 -13.360 1.00 . A A . 74 GLN C 1 1
8 22425 1 1 74 GLN CA C 11.381 12.581 -13.882 1.00 . A A . 74 GLN CA 1 1
8 22426 1 1 74 GLN CB C 10.755 11.406 -14.651 1.00 . A A . 74 GLN CB 1 1
8 22427 1 1 74 GLN CD C 9.468 9.247 -14.570 1.00 . A A . 74 GLN CD 1 1
8 22428 1 1 74 GLN CG C 9.843 10.511 -13.832 1.00 . A A . 74 GLN CG 1 1
8 22429 1 1 74 GLN H H 12.190 11.126 -12.522 1.00 . A A . 74 GLN H 1 1
8 22430 1 1 74 GLN HA H 11.995 13.141 -14.588 1.00 . A A . 74 GLN HA 1 1
8 22431 1 1 74 GLN HB2 H 10.189 11.802 -15.495 1.00 . A A . 74 GLN HB2 1 1
8 22432 1 1 74 GLN HB3 H 11.565 10.792 -15.045 1.00 . A A . 74 GLN HB3 1 1
8 22433 1 1 74 GLN HE21 H 9.664 7.262 -14.511 1.00 . A A . 74 GLN HE21 1 1
8 22434 1 1 74 GLN HE22 H 10.466 8.140 -13.224 1.00 . A A . 74 GLN HE22 1 1
8 22435 1 1 74 GLN HG2 H 10.356 10.229 -12.922 1.00 . A A . 74 GLN HG2 1 1
8 22436 1 1 74 GLN HG3 H 8.937 11.057 -13.574 1.00 . A A . 74 GLN HG3 1 1
8 22437 1 1 74 GLN N N 12.262 12.094 -12.815 1.00 . A A . 74 GLN N 1 1
8 22438 1 1 74 GLN NE2 N 9.902 8.126 -14.058 1.00 . A A . 74 GLN NE2 1 1
8 22439 1 1 74 GLN O O 9.787 14.357 -14.110 1.00 . A A . 74 GLN O 1 1
8 22440 1 1 74 GLN OE1 O 8.807 9.282 -15.589 1.00 . A A . 74 GLN OE1 1 1
8 22441 1 1 75 LEU C C 9.771 15.730 -11.090 1.00 . A A . 75 LEU C 1 1
8 22442 1 1 75 LEU CA C 9.063 14.415 -11.447 1.00 . A A . 75 LEU CA 1 1
8 22443 1 1 75 LEU CB C 8.447 13.802 -10.180 1.00 . A A . 75 LEU CB 1 1
8 22444 1 1 75 LEU CD1 C 6.976 12.047 -11.327 1.00 . A A . 75 LEU CD1 1 1
8 22445 1 1 75 LEU CD2 C 6.581 12.692 -8.943 1.00 . A A . 75 LEU CD2 1 1
8 22446 1 1 75 LEU CG C 7.040 13.193 -10.316 1.00 . A A . 75 LEU CG 1 1
8 22447 1 1 75 LEU H H 10.426 12.762 -11.487 1.00 . A A . 75 LEU H 1 1
8 22448 1 1 75 LEU HA H 8.261 14.641 -12.153 1.00 . A A . 75 LEU HA 1 1
8 22449 1 1 75 LEU HB2 H 9.124 13.039 -9.803 1.00 . A A . 75 LEU HB2 1 1
8 22450 1 1 75 LEU HB3 H 8.387 14.581 -9.430 1.00 . A A . 75 LEU HB3 1 1
8 22451 1 1 75 LEU HD11 H 5.969 11.628 -11.338 1.00 . A A . 75 LEU HD11 1 1
8 22452 1 1 75 LEU HD12 H 7.687 11.271 -11.055 1.00 . A A . 75 LEU HD12 1 1
8 22453 1 1 75 LEU HD13 H 7.211 12.422 -12.323 1.00 . A A . 75 LEU HD13 1 1
8 22454 1 1 75 LEU HD21 H 7.268 11.930 -8.574 1.00 . A A . 75 LEU HD21 1 1
8 22455 1 1 75 LEU HD22 H 5.580 12.262 -9.029 1.00 . A A . 75 LEU HD22 1 1
8 22456 1 1 75 LEU HD23 H 6.545 13.525 -8.245 1.00 . A A . 75 LEU HD23 1 1
8 22457 1 1 75 LEU HG H 6.357 13.975 -10.643 1.00 . A A . 75 LEU HG 1 1
8 22458 1 1 75 LEU N N 10.004 13.477 -12.069 1.00 . A A . 75 LEU N 1 1
8 22459 1 1 75 LEU O O 9.143 16.679 -10.630 1.00 . A A . 75 LEU O 1 1
8 22460 1 1 76 GLY C C 11.962 17.330 -9.539 1.00 . A A . 76 GLY C 1 1
8 22461 1 1 76 GLY CA C 11.864 16.976 -11.013 1.00 . A A . 76 GLY CA 1 1
8 22462 1 1 76 GLY H H 11.569 14.965 -11.657 1.00 . A A . 76 GLY H 1 1
8 22463 1 1 76 GLY HA2 H 12.871 16.838 -11.407 1.00 . A A . 76 GLY HA2 1 1
8 22464 1 1 76 GLY HA3 H 11.404 17.818 -11.533 1.00 . A A . 76 GLY HA3 1 1
8 22465 1 1 76 GLY N N 11.084 15.776 -11.291 1.00 . A A . 76 GLY N 1 1
8 22466 1 1 76 GLY O O 12.360 18.436 -9.171 1.00 . A A . 76 GLY O 1 1
8 22467 1 1 77 ARG C C 12.942 16.597 -6.607 1.00 . A A . 77 ARG C 1 1
8 22468 1 1 77 ARG CA C 11.567 16.674 -7.239 1.00 . A A . 77 ARG CA 1 1
8 22469 1 1 77 ARG CB C 10.621 15.708 -6.531 1.00 . A A . 77 ARG CB 1 1
8 22470 1 1 77 ARG CD C 8.237 15.049 -6.080 1.00 . A A . 77 ARG CD 1 1
8 22471 1 1 77 ARG CG C 9.153 15.987 -6.840 1.00 . A A . 77 ARG CG 1 1
8 22472 1 1 77 ARG CZ C 7.314 15.493 -3.806 1.00 . A A . 77 ARG CZ 1 1
8 22473 1 1 77 ARG H H 11.313 15.483 -9.010 1.00 . A A . 77 ARG H 1 1
8 22474 1 1 77 ARG HA H 11.189 17.686 -7.095 1.00 . A A . 77 ARG HA 1 1
8 22475 1 1 77 ARG HB2 H 10.864 14.686 -6.825 1.00 . A A . 77 ARG HB2 1 1
8 22476 1 1 77 ARG HB3 H 10.775 15.805 -5.459 1.00 . A A . 77 ARG HB3 1 1
8 22477 1 1 77 ARG HD2 H 7.213 15.212 -6.413 1.00 . A A . 77 ARG HD2 1 1
8 22478 1 1 77 ARG HD3 H 8.516 14.019 -6.303 1.00 . A A . 77 ARG HD3 1 1
8 22479 1 1 77 ARG HE H 9.263 15.266 -4.223 1.00 . A A . 77 ARG HE 1 1
8 22480 1 1 77 ARG HG2 H 8.922 17.014 -6.556 1.00 . A A . 77 ARG HG2 1 1
8 22481 1 1 77 ARG HG3 H 8.983 15.873 -7.905 1.00 . A A . 77 ARG HG3 1 1
8 22482 1 1 77 ARG HH11 H 5.841 15.326 -5.169 1.00 . A A . 77 ARG HH11 1 1
8 22483 1 1 77 ARG HH12 H 5.325 15.636 -3.531 1.00 . A A . 77 ARG HH12 1 1
8 22484 1 1 77 ARG HH21 H 8.515 15.736 -2.224 1.00 . A A . 77 ARG HH21 1 1
8 22485 1 1 77 ARG HH22 H 6.800 15.856 -1.911 1.00 . A A . 77 ARG HH22 1 1
8 22486 1 1 77 ARG N N 11.592 16.398 -8.673 1.00 . A A . 77 ARG N 1 1
8 22487 1 1 77 ARG NE N 8.335 15.280 -4.627 1.00 . A A . 77 ARG NE 1 1
8 22488 1 1 77 ARG NH1 N 6.064 15.488 -4.202 1.00 . A A . 77 ARG NH1 1 1
8 22489 1 1 77 ARG NH2 N 7.567 15.720 -2.551 1.00 . A A . 77 ARG NH2 1 1
8 22490 1 1 77 ARG O O 13.782 15.780 -6.983 1.00 . A A . 77 ARG O 1 1
8 22491 1 1 78 ARG C C 14.482 16.244 -3.946 1.00 . A A . 78 ARG C 1 1
8 22492 1 1 78 ARG CA C 14.418 17.463 -4.862 1.00 . A A . 78 ARG CA 1 1
8 22493 1 1 78 ARG CB C 14.538 18.746 -4.029 1.00 . A A . 78 ARG CB 1 1
8 22494 1 1 78 ARG CD C 14.689 21.284 -3.997 1.00 . A A . 78 ARG CD 1 1
8 22495 1 1 78 ARG CG C 14.546 20.030 -4.872 1.00 . A A . 78 ARG CG 1 1
8 22496 1 1 78 ARG CZ C 17.072 22.019 -3.936 1.00 . A A . 78 ARG CZ 1 1
8 22497 1 1 78 ARG H H 12.440 18.114 -5.369 1.00 . A A . 78 ARG H 1 1
8 22498 1 1 78 ARG HA H 15.253 17.409 -5.562 1.00 . A A . 78 ARG HA 1 1
8 22499 1 1 78 ARG HB2 H 13.702 18.792 -3.333 1.00 . A A . 78 ARG HB2 1 1
8 22500 1 1 78 ARG HB3 H 15.464 18.698 -3.454 1.00 . A A . 78 ARG HB3 1 1
8 22501 1 1 78 ARG HD2 H 14.494 22.166 -4.609 1.00 . A A . 78 ARG HD2 1 1
8 22502 1 1 78 ARG HD3 H 13.939 21.244 -3.205 1.00 . A A . 78 ARG HD3 1 1
8 22503 1 1 78 ARG HE H 16.151 20.983 -2.481 1.00 . A A . 78 ARG HE 1 1
8 22504 1 1 78 ARG HG2 H 15.374 19.991 -5.581 1.00 . A A . 78 ARG HG2 1 1
8 22505 1 1 78 ARG HG3 H 13.611 20.097 -5.427 1.00 . A A . 78 ARG HG3 1 1
8 22506 1 1 78 ARG HH11 H 16.153 22.596 -5.630 1.00 . A A . 78 ARG HH11 1 1
8 22507 1 1 78 ARG HH12 H 17.823 23.070 -5.483 1.00 . A A . 78 ARG HH12 1 1
8 22508 1 1 78 ARG HH21 H 18.274 21.625 -2.376 1.00 . A A . 78 ARG HH21 1 1
8 22509 1 1 78 ARG HH22 H 18.997 22.528 -3.677 1.00 . A A . 78 ARG HH22 1 1
8 22510 1 1 78 ARG N N 13.161 17.454 -5.617 1.00 . A A . 78 ARG N 1 1
8 22511 1 1 78 ARG NE N 16.028 21.401 -3.389 1.00 . A A . 78 ARG NE 1 1
8 22512 1 1 78 ARG NH1 N 17.013 22.605 -5.108 1.00 . A A . 78 ARG NH1 1 1
8 22513 1 1 78 ARG NH2 N 18.201 22.058 -3.281 1.00 . A A . 78 ARG NH2 1 1
8 22514 1 1 78 ARG O O 15.550 15.702 -3.704 1.00 . A A . 78 ARG O 1 1
8 22515 1 1 79 ARG C C 11.811 14.069 -2.774 1.00 . A A . 79 ARG C 1 1
8 22516 1 1 79 ARG CA C 13.214 14.638 -2.597 1.00 . A A . 79 ARG CA 1 1
8 22517 1 1 79 ARG CB C 13.457 15.009 -1.122 1.00 . A A . 79 ARG CB 1 1
8 22518 1 1 79 ARG CD C 14.106 14.170 1.184 1.00 . A A . 79 ARG CD 1 1
8 22519 1 1 79 ARG CG C 13.638 13.794 -0.206 1.00 . A A . 79 ARG CG 1 1
8 22520 1 1 79 ARG CZ C 15.242 12.679 2.831 1.00 . A A . 79 ARG CZ 1 1
8 22521 1 1 79 ARG H H 12.474 16.312 -3.675 1.00 . A A . 79 ARG H 1 1
8 22522 1 1 79 ARG HA H 13.949 13.904 -2.912 1.00 . A A . 79 ARG HA 1 1
8 22523 1 1 79 ARG HB2 H 14.360 15.616 -1.066 1.00 . A A . 79 ARG HB2 1 1
8 22524 1 1 79 ARG HB3 H 12.617 15.604 -0.761 1.00 . A A . 79 ARG HB3 1 1
8 22525 1 1 79 ARG HD2 H 14.522 15.178 1.166 1.00 . A A . 79 ARG HD2 1 1
8 22526 1 1 79 ARG HD3 H 13.258 14.142 1.867 1.00 . A A . 79 ARG HD3 1 1
8 22527 1 1 79 ARG HE H 15.855 12.967 0.949 1.00 . A A . 79 ARG HE 1 1
8 22528 1 1 79 ARG HG2 H 12.695 13.251 -0.128 1.00 . A A . 79 ARG HG2 1 1
8 22529 1 1 79 ARG HG3 H 14.381 13.141 -0.645 1.00 . A A . 79 ARG HG3 1 1
8 22530 1 1 79 ARG HH11 H 13.631 13.546 3.661 1.00 . A A . 79 ARG HH11 1 1
8 22531 1 1 79 ARG HH12 H 14.507 12.430 4.690 1.00 . A A . 79 ARG HH12 1 1
8 22532 1 1 79 ARG HH21 H 16.883 11.656 2.321 1.00 . A A . 79 ARG HH21 1 1
8 22533 1 1 79 ARG HH22 H 16.328 11.449 3.981 1.00 . A A . 79 ARG HH22 1 1
8 22534 1 1 79 ARG N N 13.324 15.820 -3.454 1.00 . A A . 79 ARG N 1 1
8 22535 1 1 79 ARG NE N 15.147 13.229 1.627 1.00 . A A . 79 ARG NE 1 1
8 22536 1 1 79 ARG NH1 N 14.392 12.914 3.795 1.00 . A A . 79 ARG NH1 1 1
8 22537 1 1 79 ARG NH2 N 16.227 11.870 3.055 1.00 . A A . 79 ARG NH2 1 1
8 22538 1 1 79 ARG O O 10.883 14.843 -3.051 1.00 . A A . 79 ARG O 1 1
8 22539 1 1 80 MET C C 10.107 11.233 -1.498 1.00 . A A . 80 MET C 1 1
8 22540 1 1 80 MET CA C 10.315 12.148 -2.691 1.00 . A A . 80 MET CA 1 1
8 22541 1 1 80 MET CB C 10.169 11.331 -3.968 1.00 . A A . 80 MET CB 1 1
8 22542 1 1 80 MET CE C 7.603 8.957 -4.340 1.00 . A A . 80 MET CE 1 1
8 22543 1 1 80 MET CG C 8.792 11.438 -4.595 1.00 . A A . 80 MET CG 1 1
8 22544 1 1 80 MET H H 12.447 12.147 -2.409 1.00 . A A . 80 MET H 1 1
8 22545 1 1 80 MET HA H 9.550 12.924 -2.675 1.00 . A A . 80 MET HA 1 1
8 22546 1 1 80 MET HB2 H 10.904 11.670 -4.688 1.00 . A A . 80 MET HB2 1 1
8 22547 1 1 80 MET HB3 H 10.369 10.289 -3.735 1.00 . A A . 80 MET HB3 1 1
8 22548 1 1 80 MET HE1 H 6.683 9.430 -3.980 1.00 . A A . 80 MET HE1 1 1
8 22549 1 1 80 MET HE2 H 7.361 7.989 -4.775 1.00 . A A . 80 MET HE2 1 1
8 22550 1 1 80 MET HE3 H 8.283 8.815 -3.501 1.00 . A A . 80 MET HE3 1 1
8 22551 1 1 80 MET HG2 H 8.047 11.525 -3.805 1.00 . A A . 80 MET HG2 1 1
8 22552 1 1 80 MET HG3 H 8.753 12.331 -5.211 1.00 . A A . 80 MET HG3 1 1
8 22553 1 1 80 MET N N 11.640 12.763 -2.610 1.00 . A A . 80 MET N 1 1
8 22554 1 1 80 MET O O 11.068 10.675 -0.969 1.00 . A A . 80 MET O 1 1
8 22555 1 1 80 MET SD S 8.386 10.014 -5.598 1.00 . A A . 80 MET SD 1 1
8 22556 1 1 81 LYS C C 7.566 9.130 -0.480 1.00 . A A . 81 LYS C 1 1
8 22557 1 1 81 LYS CA C 8.484 10.234 0.037 1.00 . A A . 81 LYS CA 1 1
8 22558 1 1 81 LYS CB C 7.728 11.049 1.079 1.00 . A A . 81 LYS CB 1 1
8 22559 1 1 81 LYS CD C 7.751 13.603 1.256 1.00 . A A . 81 LYS CD 1 1
8 22560 1 1 81 LYS CE C 6.369 13.723 1.915 1.00 . A A . 81 LYS CE 1 1
8 22561 1 1 81 LYS CG C 8.468 12.286 1.633 1.00 . A A . 81 LYS CG 1 1
8 22562 1 1 81 LYS H H 8.107 11.590 -1.569 1.00 . A A . 81 LYS H 1 1
8 22563 1 1 81 LYS HA H 9.371 9.804 0.484 1.00 . A A . 81 LYS HA 1 1
8 22564 1 1 81 LYS HB2 H 6.794 11.375 0.622 1.00 . A A . 81 LYS HB2 1 1
8 22565 1 1 81 LYS HB3 H 7.479 10.391 1.913 1.00 . A A . 81 LYS HB3 1 1
8 22566 1 1 81 LYS HD2 H 8.367 14.448 1.565 1.00 . A A . 81 LYS HD2 1 1
8 22567 1 1 81 LYS HD3 H 7.633 13.639 0.179 1.00 . A A . 81 LYS HD3 1 1
8 22568 1 1 81 LYS HE2 H 5.864 12.763 1.841 1.00 . A A . 81 LYS HE2 1 1
8 22569 1 1 81 LYS HE3 H 6.499 13.950 2.977 1.00 . A A . 81 LYS HE3 1 1
8 22570 1 1 81 LYS HG2 H 8.517 12.210 2.721 1.00 . A A . 81 LYS HG2 1 1
8 22571 1 1 81 LYS HG3 H 9.483 12.306 1.241 1.00 . A A . 81 LYS HG3 1 1
8 22572 1 1 81 LYS HZ1 H 4.557 14.705 1.728 1.00 . A A . 81 LYS HZ1 1 1
8 22573 1 1 81 LYS HZ2 H 5.374 14.558 0.299 1.00 . A A . 81 LYS HZ2 1 1
8 22574 1 1 81 LYS HZ3 H 5.863 15.673 1.425 1.00 . A A . 81 LYS HZ3 1 1
8 22575 1 1 81 LYS N N 8.858 11.087 -1.087 1.00 . A A . 81 LYS N 1 1
8 22576 1 1 81 LYS NZ N 5.478 14.754 1.293 1.00 . A A . 81 LYS NZ 1 1
8 22577 1 1 81 LYS O O 6.697 9.405 -1.302 1.00 . A A . 81 LYS O 1 1
8 22578 1 1 82 LEU C C 6.443 5.935 0.699 1.00 . A A . 82 LEU C 1 1
8 22579 1 1 82 LEU CA C 6.913 6.777 -0.482 1.00 . A A . 82 LEU CA 1 1
8 22580 1 1 82 LEU CB C 7.763 5.929 -1.453 1.00 . A A . 82 LEU CB 1 1
8 22581 1 1 82 LEU CD1 C 7.398 3.425 -1.355 1.00 . A A . 82 LEU CD1 1 1
8 22582 1 1 82 LEU CD2 C 5.769 4.805 -2.600 1.00 . A A . 82 LEU CD2 1 1
8 22583 1 1 82 LEU CG C 7.215 4.678 -2.182 1.00 . A A . 82 LEU CG 1 1
8 22584 1 1 82 LEU H H 8.451 7.721 0.689 1.00 . A A . 82 LEU H 1 1
8 22585 1 1 82 LEU HA H 6.039 7.155 -1.009 1.00 . A A . 82 LEU HA 1 1
8 22586 1 1 82 LEU HB2 H 8.114 6.609 -2.229 1.00 . A A . 82 LEU HB2 1 1
8 22587 1 1 82 LEU HB3 H 8.643 5.610 -0.904 1.00 . A A . 82 LEU HB3 1 1
8 22588 1 1 82 LEU HD11 H 7.019 2.561 -1.903 1.00 . A A . 82 LEU HD11 1 1
8 22589 1 1 82 LEU HD12 H 6.864 3.512 -0.412 1.00 . A A . 82 LEU HD12 1 1
8 22590 1 1 82 LEU HD13 H 8.457 3.268 -1.154 1.00 . A A . 82 LEU HD13 1 1
8 22591 1 1 82 LEU HD21 H 5.513 3.991 -3.274 1.00 . A A . 82 LEU HD21 1 1
8 22592 1 1 82 LEU HD22 H 5.626 5.743 -3.111 1.00 . A A . 82 LEU HD22 1 1
8 22593 1 1 82 LEU HD23 H 5.118 4.758 -1.729 1.00 . A A . 82 LEU HD23 1 1
8 22594 1 1 82 LEU HG H 7.801 4.551 -3.089 1.00 . A A . 82 LEU HG 1 1
8 22595 1 1 82 LEU N N 7.731 7.904 -0.011 1.00 . A A . 82 LEU N 1 1
8 22596 1 1 82 LEU O O 7.243 5.572 1.550 1.00 . A A . 82 LEU O 1 1
8 22597 1 1 83 LEU C C 4.621 3.325 1.205 1.00 . A A . 83 LEU C 1 1
8 22598 1 1 83 LEU CA C 4.616 4.733 1.774 1.00 . A A . 83 LEU CA 1 1
8 22599 1 1 83 LEU CB C 3.180 5.127 2.137 1.00 . A A . 83 LEU CB 1 1
8 22600 1 1 83 LEU CD1 C 3.136 4.465 4.572 1.00 . A A . 83 LEU CD1 1 1
8 22601 1 1 83 LEU CD2 C 1.004 4.619 3.285 1.00 . A A . 83 LEU CD2 1 1
8 22602 1 1 83 LEU CG C 2.490 4.264 3.206 1.00 . A A . 83 LEU CG 1 1
8 22603 1 1 83 LEU H H 4.520 5.975 0.033 1.00 . A A . 83 LEU H 1 1
8 22604 1 1 83 LEU HA H 5.247 4.772 2.662 1.00 . A A . 83 LEU HA 1 1
8 22605 1 1 83 LEU HB2 H 3.188 6.150 2.488 1.00 . A A . 83 LEU HB2 1 1
8 22606 1 1 83 LEU HB3 H 2.579 5.088 1.230 1.00 . A A . 83 LEU HB3 1 1
8 22607 1 1 83 LEU HD11 H 2.583 3.905 5.326 1.00 . A A . 83 LEU HD11 1 1
8 22608 1 1 83 LEU HD12 H 3.132 5.524 4.834 1.00 . A A . 83 LEU HD12 1 1
8 22609 1 1 83 LEU HD13 H 4.164 4.102 4.552 1.00 . A A . 83 LEU HD13 1 1
8 22610 1 1 83 LEU HD21 H 0.887 5.660 3.580 1.00 . A A . 83 LEU HD21 1 1
8 22611 1 1 83 LEU HD22 H 0.515 3.978 4.019 1.00 . A A . 83 LEU HD22 1 1
8 22612 1 1 83 LEU HD23 H 0.538 4.467 2.312 1.00 . A A . 83 LEU HD23 1 1
8 22613 1 1 83 LEU HG H 2.580 3.218 2.926 1.00 . A A . 83 LEU HG 1 1
8 22614 1 1 83 LEU N N 5.156 5.618 0.743 1.00 . A A . 83 LEU N 1 1
8 22615 1 1 83 LEU O O 4.024 3.075 0.157 1.00 . A A . 83 LEU O 1 1
8 22616 1 1 84 ASN C C 4.597 0.139 2.381 1.00 . A A . 84 ASN C 1 1
8 22617 1 1 84 ASN CA C 5.383 1.026 1.431 1.00 . A A . 84 ASN CA 1 1
8 22618 1 1 84 ASN CB C 6.847 0.599 1.424 1.00 . A A . 84 ASN CB 1 1
8 22619 1 1 84 ASN CG C 7.031 -0.868 1.120 1.00 . A A . 84 ASN CG 1 1
8 22620 1 1 84 ASN H H 5.785 2.672 2.740 1.00 . A A . 84 ASN H 1 1
8 22621 1 1 84 ASN HA H 4.970 0.929 0.427 1.00 . A A . 84 ASN HA 1 1
8 22622 1 1 84 ASN HB2 H 7.387 1.187 0.690 1.00 . A A . 84 ASN HB2 1 1
8 22623 1 1 84 ASN HB3 H 7.271 0.794 2.408 1.00 . A A . 84 ASN HB3 1 1
8 22624 1 1 84 ASN HD21 H 6.315 -2.411 0.066 1.00 . A A . 84 ASN HD21 1 1
8 22625 1 1 84 ASN HD22 H 5.476 -0.893 -0.163 1.00 . A A . 84 ASN HD22 1 1
8 22626 1 1 84 ASN N N 5.297 2.413 1.878 1.00 . A A . 84 ASN N 1 1
8 22627 1 1 84 ASN ND2 N 6.206 -1.430 0.269 1.00 . A A . 84 ASN ND2 1 1
8 22628 1 1 84 ASN O O 5.026 -0.086 3.499 1.00 . A A . 84 ASN O 1 1
8 22629 1 1 84 ASN OD1 O 7.930 -1.485 1.653 1.00 . A A . 84 ASN OD1 1 1
8 22630 1 1 85 VAL C C 2.746 -2.685 2.348 1.00 . A A . 85 VAL C 1 1
8 22631 1 1 85 VAL CA C 2.626 -1.228 2.775 1.00 . A A . 85 VAL CA 1 1
8 22632 1 1 85 VAL CB C 1.128 -0.803 2.728 1.00 . A A . 85 VAL CB 1 1
8 22633 1 1 85 VAL CG1 C 0.305 -1.614 3.748 1.00 . A A . 85 VAL CG1 1 1
8 22634 1 1 85 VAL CG2 C 0.988 0.696 3.030 1.00 . A A . 85 VAL CG2 1 1
8 22635 1 1 85 VAL H H 3.146 -0.171 0.989 1.00 . A A . 85 VAL H 1 1
8 22636 1 1 85 VAL HA H 2.968 -1.143 3.803 1.00 . A A . 85 VAL HA 1 1
8 22637 1 1 85 VAL HB H 0.737 -0.988 1.729 1.00 . A A . 85 VAL HB 1 1
8 22638 1 1 85 VAL HG11 H -0.736 -1.298 3.715 1.00 . A A . 85 VAL HG11 1 1
8 22639 1 1 85 VAL HG12 H 0.358 -2.678 3.504 1.00 . A A . 85 VAL HG12 1 1
8 22640 1 1 85 VAL HG13 H 0.699 -1.455 4.753 1.00 . A A . 85 VAL HG13 1 1
8 22641 1 1 85 VAL HG21 H 1.497 0.934 3.966 1.00 . A A . 85 VAL HG21 1 1
8 22642 1 1 85 VAL HG22 H 1.427 1.277 2.221 1.00 . A A . 85 VAL HG22 1 1
8 22643 1 1 85 VAL HG23 H -0.064 0.953 3.120 1.00 . A A . 85 VAL HG23 1 1
8 22644 1 1 85 VAL N N 3.458 -0.370 1.933 1.00 . A A . 85 VAL N 1 1
8 22645 1 1 85 VAL O O 2.184 -3.096 1.323 1.00 . A A . 85 VAL O 1 1
8 22646 1 1 86 PHE C C 2.262 -5.539 3.374 1.00 . A A . 86 PHE C 1 1
8 22647 1 1 86 PHE CA C 3.567 -4.902 2.916 1.00 . A A . 86 PHE CA 1 1
8 22648 1 1 86 PHE CB C 4.672 -5.542 3.771 1.00 . A A . 86 PHE CB 1 1
8 22649 1 1 86 PHE CD1 C 6.710 -5.853 2.321 1.00 . A A . 86 PHE CD1 1 1
8 22650 1 1 86 PHE CD2 C 6.774 -4.171 4.064 1.00 . A A . 86 PHE CD2 1 1
8 22651 1 1 86 PHE CE1 C 8.043 -5.539 1.965 1.00 . A A . 86 PHE CE1 1 1
8 22652 1 1 86 PHE CE2 C 8.104 -3.847 3.717 1.00 . A A . 86 PHE CE2 1 1
8 22653 1 1 86 PHE CG C 6.072 -5.176 3.372 1.00 . A A . 86 PHE CG 1 1
8 22654 1 1 86 PHE CZ C 8.739 -4.532 2.666 1.00 . A A . 86 PHE CZ 1 1
8 22655 1 1 86 PHE H H 3.945 -3.066 3.947 1.00 . A A . 86 PHE H 1 1
8 22656 1 1 86 PHE HA H 3.739 -5.111 1.860 1.00 . A A . 86 PHE HA 1 1
8 22657 1 1 86 PHE HB2 H 4.522 -5.252 4.801 1.00 . A A . 86 PHE HB2 1 1
8 22658 1 1 86 PHE HB3 H 4.573 -6.626 3.705 1.00 . A A . 86 PHE HB3 1 1
8 22659 1 1 86 PHE HD1 H 6.185 -6.630 1.781 1.00 . A A . 86 PHE HD1 1 1
8 22660 1 1 86 PHE HD2 H 6.300 -3.649 4.876 1.00 . A A . 86 PHE HD2 1 1
8 22661 1 1 86 PHE HE1 H 8.525 -6.065 1.155 1.00 . A A . 86 PHE HE1 1 1
8 22662 1 1 86 PHE HE2 H 8.630 -3.071 4.252 1.00 . A A . 86 PHE HE2 1 1
8 22663 1 1 86 PHE HZ H 9.755 -4.284 2.394 1.00 . A A . 86 PHE HZ 1 1
8 22664 1 1 86 PHE N N 3.465 -3.466 3.141 1.00 . A A . 86 PHE N 1 1
8 22665 1 1 86 PHE O O 1.678 -5.122 4.374 1.00 . A A . 86 PHE O 1 1
8 22666 1 1 87 PHE C C 1.340 -8.793 3.187 1.00 . A A . 87 PHE C 1 1
8 22667 1 1 87 PHE CA C 0.721 -7.407 3.107 1.00 . A A . 87 PHE CA 1 1
8 22668 1 1 87 PHE CB C -0.446 -7.362 2.116 1.00 . A A . 87 PHE CB 1 1
8 22669 1 1 87 PHE CD1 C -2.286 -5.789 2.858 1.00 . A A . 87 PHE CD1 1 1
8 22670 1 1 87 PHE CD2 C -0.670 -5.002 1.229 1.00 . A A . 87 PHE CD2 1 1
8 22671 1 1 87 PHE CE1 C -2.949 -4.534 2.815 1.00 . A A . 87 PHE CE1 1 1
8 22672 1 1 87 PHE CE2 C -1.321 -3.749 1.177 1.00 . A A . 87 PHE CE2 1 1
8 22673 1 1 87 PHE CG C -1.146 -6.029 2.065 1.00 . A A . 87 PHE CG 1 1
8 22674 1 1 87 PHE CZ C -2.464 -3.514 1.972 1.00 . A A . 87 PHE CZ 1 1
8 22675 1 1 87 PHE H H 2.308 -6.817 1.812 1.00 . A A . 87 PHE H 1 1
8 22676 1 1 87 PHE HA H 0.379 -7.102 4.096 1.00 . A A . 87 PHE HA 1 1
8 22677 1 1 87 PHE HB2 H -0.075 -7.602 1.121 1.00 . A A . 87 PHE HB2 1 1
8 22678 1 1 87 PHE HB3 H -1.173 -8.119 2.405 1.00 . A A . 87 PHE HB3 1 1
8 22679 1 1 87 PHE HD1 H -2.655 -6.566 3.513 1.00 . A A . 87 PHE HD1 1 1
8 22680 1 1 87 PHE HD2 H 0.209 -5.169 0.623 1.00 . A A . 87 PHE HD2 1 1
8 22681 1 1 87 PHE HE1 H -3.815 -4.358 3.432 1.00 . A A . 87 PHE HE1 1 1
8 22682 1 1 87 PHE HE2 H -0.938 -2.971 0.535 1.00 . A A . 87 PHE HE2 1 1
8 22683 1 1 87 PHE HZ H -2.961 -2.555 1.940 1.00 . A A . 87 PHE HZ 1 1
8 22684 1 1 87 PHE N N 1.834 -6.572 2.674 1.00 . A A . 87 PHE N 1 1
8 22685 1 1 87 PHE O O 1.596 -9.419 2.156 1.00 . A A . 87 PHE O 1 1
8 22686 1 1 88 SER C C 1.492 -11.428 5.506 1.00 . A A . 88 SER C 1 1
8 22687 1 1 88 SER CA C 2.330 -10.499 4.645 1.00 . A A . 88 SER CA 1 1
8 22688 1 1 88 SER CB C 3.643 -10.187 5.363 1.00 . A A . 88 SER CB 1 1
8 22689 1 1 88 SER H H 1.318 -8.702 5.216 1.00 . A A . 88 SER H 1 1
8 22690 1 1 88 SER HA H 2.545 -10.985 3.693 1.00 . A A . 88 SER HA 1 1
8 22691 1 1 88 SER HB2 H 3.422 -9.788 6.354 1.00 . A A . 88 SER HB2 1 1
8 22692 1 1 88 SER HB3 H 4.226 -11.102 5.470 1.00 . A A . 88 SER HB3 1 1
8 22693 1 1 88 SER HG H 4.487 -9.527 3.716 1.00 . A A . 88 SER HG 1 1
8 22694 1 1 88 SER N N 1.608 -9.245 4.404 1.00 . A A . 88 SER N 1 1
8 22695 1 1 88 SER O O 0.620 -10.971 6.220 1.00 . A A . 88 SER O 1 1
8 22696 1 1 88 SER OG O 4.394 -9.225 4.637 1.00 . A A . 88 SER OG 1 1
8 22697 1 1 89 THR C C 1.249 -13.470 7.732 1.00 . A A . 89 THR C 1 1
8 22698 1 1 89 THR CA C 0.952 -13.667 6.259 1.00 . A A . 89 THR CA 1 1
8 22699 1 1 89 THR CB C 1.297 -15.131 5.901 1.00 . A A . 89 THR CB 1 1
8 22700 1 1 89 THR CG2 C 0.582 -16.113 6.818 1.00 . A A . 89 THR CG2 1 1
8 22701 1 1 89 THR H H 2.447 -13.092 4.835 1.00 . A A . 89 THR H 1 1
8 22702 1 1 89 THR HA H -0.108 -13.491 6.096 1.00 . A A . 89 THR HA 1 1
8 22703 1 1 89 THR HB H 2.373 -15.275 6.002 1.00 . A A . 89 THR HB 1 1
8 22704 1 1 89 THR HG1 H 1.445 -16.122 4.220 1.00 . A A . 89 THR HG1 1 1
8 22705 1 1 89 THR HG21 H -0.487 -15.906 6.825 1.00 . A A . 89 THR HG21 1 1
8 22706 1 1 89 THR HG22 H 0.979 -16.018 7.840 1.00 . A A . 89 THR HG22 1 1
8 22707 1 1 89 THR HG23 H 0.756 -17.129 6.466 1.00 . A A . 89 THR HG23 1 1
8 22708 1 1 89 THR N N 1.732 -12.729 5.446 1.00 . A A . 89 THR N 1 1
8 22709 1 1 89 THR O O 0.346 -13.304 8.556 1.00 . A A . 89 THR O 1 1
8 22710 1 1 89 THR OG1 O 0.917 -15.387 4.546 1.00 . A A . 89 THR OG1 1 1
8 22711 1 1 90 GLU C C 3.994 -12.294 9.456 1.00 . A A . 90 GLU C 1 1
8 22712 1 1 90 GLU CA C 2.995 -13.425 9.412 1.00 . A A . 90 GLU CA 1 1
8 22713 1 1 90 GLU CB C 3.663 -14.755 9.795 1.00 . A A . 90 GLU CB 1 1
8 22714 1 1 90 GLU CD C 2.032 -15.510 11.604 1.00 . A A . 90 GLU CD 1 1
8 22715 1 1 90 GLU CG C 3.477 -15.163 11.261 1.00 . A A . 90 GLU CG 1 1
8 22716 1 1 90 GLU H H 3.222 -13.598 7.327 1.00 . A A . 90 GLU H 1 1
8 22717 1 1 90 GLU HA H 2.166 -13.222 10.089 1.00 . A A . 90 GLU HA 1 1
8 22718 1 1 90 GLU HB2 H 3.250 -15.538 9.164 1.00 . A A . 90 GLU HB2 1 1
8 22719 1 1 90 GLU HB3 H 4.731 -14.683 9.582 1.00 . A A . 90 GLU HB3 1 1
8 22720 1 1 90 GLU HG2 H 4.108 -16.028 11.466 1.00 . A A . 90 GLU HG2 1 1
8 22721 1 1 90 GLU HG3 H 3.803 -14.341 11.900 1.00 . A A . 90 GLU HG3 1 1
8 22722 1 1 90 GLU N N 2.527 -13.503 8.048 1.00 . A A . 90 GLU N 1 1
8 22723 1 1 90 GLU O O 4.259 -11.648 8.438 1.00 . A A . 90 GLU O 1 1
8 22724 1 1 90 GLU OE1 O 1.639 -15.290 12.770 1.00 . A A . 90 GLU OE1 1 1
8 22725 1 1 90 GLU OE2 O 1.290 -15.988 10.719 1.00 . A A . 90 GLU OE2 1 1
8 22726 1 1 91 ALA C C 6.907 -11.805 10.892 1.00 . A A . 91 ALA C 1 1
8 22727 1 1 91 ALA CA C 5.573 -11.053 10.813 1.00 . A A . 91 ALA CA 1 1
8 22728 1 1 91 ALA CB C 5.307 -10.282 12.100 1.00 . A A . 91 ALA CB 1 1
8 22729 1 1 91 ALA H H 4.280 -12.635 11.416 1.00 . A A . 91 ALA H 1 1
8 22730 1 1 91 ALA HA H 5.571 -10.371 9.965 1.00 . A A . 91 ALA HA 1 1
8 22731 1 1 91 ALA HB1 H 5.601 -10.890 12.957 1.00 . A A . 91 ALA HB1 1 1
8 22732 1 1 91 ALA HB2 H 5.886 -9.361 12.089 1.00 . A A . 91 ALA HB2 1 1
8 22733 1 1 91 ALA HB3 H 4.249 -10.044 12.170 1.00 . A A . 91 ALA HB3 1 1
8 22734 1 1 91 ALA N N 4.552 -12.067 10.627 1.00 . A A . 91 ALA N 1 1
8 22735 1 1 91 ALA O O 6.953 -12.889 11.479 1.00 . A A . 91 ALA O 1 1
8 22736 1 1 92 PRO C C 9.701 -12.260 11.849 1.00 . A A . 92 PRO C 1 1
8 22737 1 1 92 PRO CA C 9.265 -11.981 10.413 1.00 . A A . 92 PRO CA 1 1
8 22738 1 1 92 PRO CB C 10.257 -11.048 9.727 1.00 . A A . 92 PRO CB 1 1
8 22739 1 1 92 PRO CD C 8.142 -10.010 9.536 1.00 . A A . 92 PRO CD 1 1
8 22740 1 1 92 PRO CG C 9.445 -10.218 8.826 1.00 . A A . 92 PRO CG 1 1
8 22741 1 1 92 PRO HA H 9.192 -12.919 9.863 1.00 . A A . 92 PRO HA 1 1
8 22742 1 1 92 PRO HB2 H 10.762 -10.433 10.464 1.00 . A A . 92 PRO HB2 1 1
8 22743 1 1 92 PRO HB3 H 10.978 -11.618 9.163 1.00 . A A . 92 PRO HB3 1 1
8 22744 1 1 92 PRO HD2 H 8.195 -9.151 10.203 1.00 . A A . 92 PRO HD2 1 1
8 22745 1 1 92 PRO HD3 H 7.331 -9.899 8.815 1.00 . A A . 92 PRO HD3 1 1
8 22746 1 1 92 PRO HG2 H 9.937 -9.265 8.633 1.00 . A A . 92 PRO HG2 1 1
8 22747 1 1 92 PRO HG3 H 9.276 -10.754 7.898 1.00 . A A . 92 PRO HG3 1 1
8 22748 1 1 92 PRO N N 7.991 -11.255 10.309 1.00 . A A . 92 PRO N 1 1
8 22749 1 1 92 PRO O O 9.496 -11.443 12.755 1.00 . A A . 92 PRO O 1 1
8 22750 1 1 93 VAL C C 11.915 -13.298 13.999 1.00 . A A . 93 VAL C 1 1
8 22751 1 1 93 VAL CA C 10.653 -13.915 13.386 1.00 . A A . 93 VAL CA 1 1
8 22752 1 1 93 VAL CB C 10.853 -15.462 13.344 1.00 . A A . 93 VAL CB 1 1
8 22753 1 1 93 VAL CG1 C 9.546 -16.155 12.913 1.00 . A A . 93 VAL CG1 1 1
8 22754 1 1 93 VAL CG2 C 11.987 -15.857 12.370 1.00 . A A . 93 VAL CG2 1 1
8 22755 1 1 93 VAL H H 10.477 -14.035 11.253 1.00 . A A . 93 VAL H 1 1
8 22756 1 1 93 VAL HA H 9.824 -13.699 14.061 1.00 . A A . 93 VAL HA 1 1
8 22757 1 1 93 VAL HB H 11.115 -15.808 14.340 1.00 . A A . 93 VAL HB 1 1
8 22758 1 1 93 VAL HG11 H 8.727 -15.829 13.555 1.00 . A A . 93 VAL HG11 1 1
8 22759 1 1 93 VAL HG12 H 9.310 -15.905 11.876 1.00 . A A . 93 VAL HG12 1 1
8 22760 1 1 93 VAL HG13 H 9.661 -17.234 13.000 1.00 . A A . 93 VAL HG13 1 1
8 22761 1 1 93 VAL HG21 H 11.730 -15.570 11.348 1.00 . A A . 93 VAL HG21 1 1
8 22762 1 1 93 VAL HG22 H 12.915 -15.367 12.661 1.00 . A A . 93 VAL HG22 1 1
8 22763 1 1 93 VAL HG23 H 12.131 -16.937 12.403 1.00 . A A . 93 VAL HG23 1 1
8 22764 1 1 93 VAL N N 10.291 -13.428 12.050 1.00 . A A . 93 VAL N 1 1
8 22765 1 1 93 VAL O O 12.208 -13.503 15.175 1.00 . A A . 93 VAL O 1 1
8 22766 1 1 94 ASP C C 13.998 -10.492 13.810 1.00 . A A . 94 ASP C 1 1
8 22767 1 1 94 ASP CA C 13.965 -12.016 13.610 1.00 . A A . 94 ASP CA 1 1
8 22768 1 1 94 ASP CB C 15.040 -12.446 12.588 1.00 . A A . 94 ASP CB 1 1
8 22769 1 1 94 ASP CG C 14.785 -11.895 11.187 1.00 . A A . 94 ASP CG 1 1
8 22770 1 1 94 ASP H H 12.358 -12.368 12.254 1.00 . A A . 94 ASP H 1 1
8 22771 1 1 94 ASP HA H 14.234 -12.468 14.563 1.00 . A A . 94 ASP HA 1 1
8 22772 1 1 94 ASP HB2 H 16.016 -12.109 12.934 1.00 . A A . 94 ASP HB2 1 1
8 22773 1 1 94 ASP HB3 H 15.050 -13.535 12.534 1.00 . A A . 94 ASP HB3 1 1
8 22774 1 1 94 ASP N N 12.665 -12.557 13.202 1.00 . A A . 94 ASP N 1 1
8 22775 1 1 94 ASP O O 14.817 -9.804 13.218 1.00 . A A . 94 ASP O 1 1
8 22776 1 1 94 ASP OD1 O 15.740 -11.832 10.379 1.00 . A A . 94 ASP OD1 1 1
8 22777 1 1 94 ASP OD2 O 13.631 -11.528 10.876 1.00 . A A . 94 ASP OD2 1 1
8 22778 1 1 95 ASP C C 12.820 -7.565 13.914 1.00 . A A . 95 ASP C 1 1
8 22779 1 1 95 ASP CA C 13.094 -8.554 15.070 1.00 . A A . 95 ASP CA 1 1
8 22780 1 1 95 ASP CB C 14.386 -8.184 15.817 1.00 . A A . 95 ASP CB 1 1
8 22781 1 1 95 ASP CG C 14.353 -6.774 16.383 1.00 . A A . 95 ASP CG 1 1
8 22782 1 1 95 ASP H H 12.453 -10.611 15.103 1.00 . A A . 95 ASP H 1 1
8 22783 1 1 95 ASP HA H 12.275 -8.433 15.779 1.00 . A A . 95 ASP HA 1 1
8 22784 1 1 95 ASP HB2 H 14.538 -8.891 16.633 1.00 . A A . 95 ASP HB2 1 1
8 22785 1 1 95 ASP HB3 H 15.227 -8.262 15.135 1.00 . A A . 95 ASP HB3 1 1
8 22786 1 1 95 ASP N N 13.122 -9.987 14.674 1.00 . A A . 95 ASP N 1 1
8 22787 1 1 95 ASP O O 13.528 -6.583 13.683 1.00 . A A . 95 ASP O 1 1
8 22788 1 1 95 ASP OD1 O 13.244 -6.255 16.653 1.00 . A A . 95 ASP OD1 1 1
8 22789 1 1 95 ASP OD2 O 15.447 -6.182 16.544 1.00 . A A . 95 ASP OD2 1 1
8 22790 1 1 96 TRP C C 10.850 -5.577 12.638 1.00 . A A . 96 TRP C 1 1
8 22791 1 1 96 TRP CA C 11.300 -6.944 12.126 1.00 . A A . 96 TRP CA 1 1
8 22792 1 1 96 TRP CB C 10.107 -7.589 11.438 1.00 . A A . 96 TRP CB 1 1
8 22793 1 1 96 TRP CD1 C 8.461 -8.445 13.211 1.00 . A A . 96 TRP CD1 1 1
8 22794 1 1 96 TRP CD2 C 7.900 -6.482 12.333 1.00 . A A . 96 TRP CD2 1 1
8 22795 1 1 96 TRP CE2 C 6.943 -6.828 13.328 1.00 . A A . 96 TRP CE2 1 1
8 22796 1 1 96 TRP CE3 C 7.756 -5.262 11.648 1.00 . A A . 96 TRP CE3 1 1
8 22797 1 1 96 TRP CG C 8.875 -7.538 12.292 1.00 . A A . 96 TRP CG 1 1
8 22798 1 1 96 TRP CH2 C 5.736 -4.789 12.962 1.00 . A A . 96 TRP CH2 1 1
8 22799 1 1 96 TRP CZ2 C 5.858 -5.989 13.646 1.00 . A A . 96 TRP CZ2 1 1
8 22800 1 1 96 TRP CZ3 C 6.684 -4.420 11.960 1.00 . A A . 96 TRP CZ3 1 1
8 22801 1 1 96 TRP H H 11.207 -8.637 13.375 1.00 . A A . 96 TRP H 1 1
8 22802 1 1 96 TRP HA H 12.106 -6.813 11.408 1.00 . A A . 96 TRP HA 1 1
8 22803 1 1 96 TRP HB2 H 9.907 -7.063 10.508 1.00 . A A . 96 TRP HB2 1 1
8 22804 1 1 96 TRP HB3 H 10.345 -8.617 11.217 1.00 . A A . 96 TRP HB3 1 1
8 22805 1 1 96 TRP HD1 H 8.980 -9.373 13.428 1.00 . A A . 96 TRP HD1 1 1
8 22806 1 1 96 TRP HE1 H 6.853 -8.566 14.563 1.00 . A A . 96 TRP HE1 1 1
8 22807 1 1 96 TRP HE3 H 8.470 -4.975 10.893 1.00 . A A . 96 TRP HE3 1 1
8 22808 1 1 96 TRP HH2 H 4.918 -4.123 13.192 1.00 . A A . 96 TRP HH2 1 1
8 22809 1 1 96 TRP HZ2 H 5.150 -6.269 14.408 1.00 . A A . 96 TRP HZ2 1 1
8 22810 1 1 96 TRP HZ3 H 6.582 -3.486 11.426 1.00 . A A . 96 TRP HZ3 1 1
8 22811 1 1 96 TRP N N 11.746 -7.822 13.192 1.00 . A A . 96 TRP N 1 1
8 22812 1 1 96 TRP NE1 N 7.318 -8.040 13.837 1.00 . A A . 96 TRP NE1 1 1
8 22813 1 1 96 TRP O O 10.731 -4.636 11.869 1.00 . A A . 96 TRP O 1 1
8 22814 1 1 97 GLU C C 10.893 -3.038 14.258 1.00 . A A . 97 GLU C 1 1
8 22815 1 1 97 GLU CA C 10.001 -4.246 14.490 1.00 . A A . 97 GLU CA 1 1
8 22816 1 1 97 GLU CB C 9.736 -4.415 15.985 1.00 . A A . 97 GLU CB 1 1
8 22817 1 1 97 GLU CD C 8.060 -4.112 17.855 1.00 . A A . 97 GLU CD 1 1
8 22818 1 1 97 GLU CG C 8.282 -4.161 16.352 1.00 . A A . 97 GLU CG 1 1
8 22819 1 1 97 GLU H H 10.727 -6.252 14.540 1.00 . A A . 97 GLU H 1 1
8 22820 1 1 97 GLU HA H 9.049 -4.056 13.993 1.00 . A A . 97 GLU HA 1 1
8 22821 1 1 97 GLU HB2 H 10.003 -5.430 16.280 1.00 . A A . 97 GLU HB2 1 1
8 22822 1 1 97 GLU HB3 H 10.368 -3.717 16.533 1.00 . A A . 97 GLU HB3 1 1
8 22823 1 1 97 GLU HG2 H 7.974 -3.207 15.919 1.00 . A A . 97 GLU HG2 1 1
8 22824 1 1 97 GLU HG3 H 7.666 -4.951 15.922 1.00 . A A . 97 GLU HG3 1 1
8 22825 1 1 97 GLU N N 10.568 -5.470 13.930 1.00 . A A . 97 GLU N 1 1
8 22826 1 1 97 GLU O O 10.407 -1.945 13.987 1.00 . A A . 97 GLU O 1 1
8 22827 1 1 97 GLU OE1 O 7.334 -4.978 18.383 1.00 . A A . 97 GLU OE1 1 1
8 22828 1 1 97 GLU OE2 O 8.608 -3.192 18.509 1.00 . A A . 97 GLU OE2 1 1
8 22829 1 1 98 GLU C C 13.112 -1.658 12.654 1.00 . A A . 98 GLU C 1 1
8 22830 1 1 98 GLU CA C 13.136 -2.135 14.107 1.00 . A A . 98 GLU CA 1 1
8 22831 1 1 98 GLU CB C 14.553 -2.553 14.503 1.00 . A A . 98 GLU CB 1 1
8 22832 1 1 98 GLU CD C 14.289 -1.602 16.842 1.00 . A A . 98 GLU CD 1 1
8 22833 1 1 98 GLU CG C 14.710 -2.806 16.003 1.00 . A A . 98 GLU CG 1 1
8 22834 1 1 98 GLU H H 12.568 -4.150 14.576 1.00 . A A . 98 GLU H 1 1
8 22835 1 1 98 GLU HA H 12.845 -1.294 14.732 1.00 . A A . 98 GLU HA 1 1
8 22836 1 1 98 GLU HB2 H 14.817 -3.463 13.961 1.00 . A A . 98 GLU HB2 1 1
8 22837 1 1 98 GLU HB3 H 15.245 -1.765 14.209 1.00 . A A . 98 GLU HB3 1 1
8 22838 1 1 98 GLU HG2 H 14.096 -3.661 16.283 1.00 . A A . 98 GLU HG2 1 1
8 22839 1 1 98 GLU HG3 H 15.754 -3.043 16.215 1.00 . A A . 98 GLU HG3 1 1
8 22840 1 1 98 GLU N N 12.199 -3.231 14.339 1.00 . A A . 98 GLU N 1 1
8 22841 1 1 98 GLU O O 13.545 -0.556 12.353 1.00 . A A . 98 GLU O 1 1
8 22842 1 1 98 GLU OE1 O 13.457 -1.772 17.765 1.00 . A A . 98 GLU OE1 1 1
8 22843 1 1 98 GLU OE2 O 14.774 -0.483 16.577 1.00 . A A . 98 GLU OE2 1 1
8 22844 1 1 99 ILE C C 11.415 -1.048 10.188 1.00 . A A . 99 ILE C 1 1
8 22845 1 1 99 ILE CA C 12.512 -2.093 10.333 1.00 . A A . 99 ILE CA 1 1
8 22846 1 1 99 ILE CB C 12.185 -3.315 9.389 1.00 . A A . 99 ILE CB 1 1
8 22847 1 1 99 ILE CD1 C 14.620 -4.120 9.981 1.00 . A A . 99 ILE CD1 1 1
8 22848 1 1 99 ILE CG1 C 13.188 -4.479 9.572 1.00 . A A . 99 ILE CG1 1 1
8 22849 1 1 99 ILE CG2 C 12.150 -2.881 7.898 1.00 . A A . 99 ILE CG2 1 1
8 22850 1 1 99 ILE H H 12.234 -3.381 12.024 1.00 . A A . 99 ILE H 1 1
8 22851 1 1 99 ILE HA H 13.458 -1.648 10.032 1.00 . A A . 99 ILE HA 1 1
8 22852 1 1 99 ILE HB H 11.197 -3.688 9.644 1.00 . A A . 99 ILE HB 1 1
8 22853 1 1 99 ILE HD11 H 14.674 -4.052 11.071 1.00 . A A . 99 ILE HD11 1 1
8 22854 1 1 99 ILE HD12 H 15.288 -4.908 9.647 1.00 . A A . 99 ILE HD12 1 1
8 22855 1 1 99 ILE HD13 H 14.925 -3.180 9.528 1.00 . A A . 99 ILE HD13 1 1
8 22856 1 1 99 ILE HG12 H 12.789 -5.145 10.330 1.00 . A A . 99 ILE HG12 1 1
8 22857 1 1 99 ILE HG13 H 13.231 -5.038 8.640 1.00 . A A . 99 ILE HG13 1 1
8 22858 1 1 99 ILE HG21 H 12.143 -3.763 7.249 1.00 . A A . 99 ILE HG21 1 1
8 22859 1 1 99 ILE HG22 H 11.234 -2.307 7.722 1.00 . A A . 99 ILE HG22 1 1
8 22860 1 1 99 ILE HG23 H 13.015 -2.271 7.666 1.00 . A A . 99 ILE HG23 1 1
8 22861 1 1 99 ILE N N 12.593 -2.474 11.746 1.00 . A A . 99 ILE N 1 1
8 22862 1 1 99 ILE O O 11.554 -0.103 9.429 1.00 . A A . 99 ILE O 1 1
8 22863 1 1 100 ALA C C 9.614 1.068 11.520 1.00 . A A . 100 ALA C 1 1
8 22864 1 1 100 ALA CA C 9.214 -0.268 10.887 1.00 . A A . 100 ALA CA 1 1
8 22865 1 1 100 ALA CB C 8.008 -0.857 11.609 1.00 . A A . 100 ALA CB 1 1
8 22866 1 1 100 ALA H H 10.268 -2.004 11.565 1.00 . A A . 100 ALA H 1 1
8 22867 1 1 100 ALA HA H 8.946 -0.090 9.848 1.00 . A A . 100 ALA HA 1 1
8 22868 1 1 100 ALA HB1 H 7.184 -0.141 11.581 1.00 . A A . 100 ALA HB1 1 1
8 22869 1 1 100 ALA HB2 H 7.703 -1.774 11.109 1.00 . A A . 100 ALA HB2 1 1
8 22870 1 1 100 ALA HB3 H 8.265 -1.073 12.647 1.00 . A A . 100 ALA HB3 1 1
8 22871 1 1 100 ALA N N 10.332 -1.212 10.936 1.00 . A A . 100 ALA N 1 1
8 22872 1 1 100 ALA O O 9.065 2.112 11.204 1.00 . A A . 100 ALA O 1 1
8 22873 1 1 101 LYS C C 12.223 2.846 12.314 1.00 . A A . 101 LYS C 1 1
8 22874 1 1 101 LYS CA C 11.092 2.200 13.114 1.00 . A A . 101 LYS CA 1 1
8 22875 1 1 101 LYS CB C 11.605 1.790 14.503 1.00 . A A . 101 LYS CB 1 1
8 22876 1 1 101 LYS CD C 11.138 0.447 16.589 1.00 . A A . 101 LYS CD 1 1
8 22877 1 1 101 LYS CE C 10.143 -0.533 17.203 1.00 . A A . 101 LYS CE 1 1
8 22878 1 1 101 LYS CG C 10.530 1.134 15.379 1.00 . A A . 101 LYS CG 1 1
8 22879 1 1 101 LYS H H 11.008 0.117 12.631 1.00 . A A . 101 LYS H 1 1
8 22880 1 1 101 LYS HA H 10.285 2.927 13.228 1.00 . A A . 101 LYS HA 1 1
8 22881 1 1 101 LYS HB2 H 12.422 1.082 14.366 1.00 . A A . 101 LYS HB2 1 1
8 22882 1 1 101 LYS HB3 H 11.993 2.668 15.018 1.00 . A A . 101 LYS HB3 1 1
8 22883 1 1 101 LYS HD2 H 12.020 -0.107 16.273 1.00 . A A . 101 LYS HD2 1 1
8 22884 1 1 101 LYS HD3 H 11.435 1.192 17.328 1.00 . A A . 101 LYS HD3 1 1
8 22885 1 1 101 LYS HE2 H 9.285 0.017 17.589 1.00 . A A . 101 LYS HE2 1 1
8 22886 1 1 101 LYS HE3 H 9.796 -1.212 16.422 1.00 . A A . 101 LYS HE3 1 1
8 22887 1 1 101 LYS HG2 H 9.813 1.888 15.706 1.00 . A A . 101 LYS HG2 1 1
8 22888 1 1 101 LYS HG3 H 10.002 0.388 14.792 1.00 . A A . 101 LYS HG3 1 1
8 22889 1 1 101 LYS HZ1 H 11.640 -1.740 17.994 1.00 . A A . 101 LYS HZ1 1 1
8 22890 1 1 101 LYS HZ2 H 10.118 -2.104 18.559 1.00 . A A . 101 LYS HZ2 1 1
8 22891 1 1 101 LYS HZ3 H 10.922 -0.766 19.110 1.00 . A A . 101 LYS HZ3 1 1
8 22892 1 1 101 LYS N N 10.590 1.013 12.413 1.00 . A A . 101 LYS N 1 1
8 22893 1 1 101 LYS NZ N 10.753 -1.347 18.306 1.00 . A A . 101 LYS NZ 1 1
8 22894 1 1 101 LYS O O 12.837 3.816 12.749 1.00 . A A . 101 LYS O 1 1
8 22895 1 1 102 LYS C C 13.079 3.260 8.955 1.00 . A A . 102 LYS C 1 1
8 22896 1 1 102 LYS CA C 13.595 2.724 10.288 1.00 . A A . 102 LYS CA 1 1
8 22897 1 1 102 LYS CB C 14.528 1.524 10.058 1.00 . A A . 102 LYS CB 1 1
8 22898 1 1 102 LYS CD C 15.951 0.495 8.246 1.00 . A A . 102 LYS CD 1 1
8 22899 1 1 102 LYS CE C 14.907 0.374 7.118 1.00 . A A . 102 LYS CE 1 1
8 22900 1 1 102 LYS CG C 15.706 1.750 9.103 1.00 . A A . 102 LYS CG 1 1
8 22901 1 1 102 LYS H H 11.932 1.509 10.824 1.00 . A A . 102 LYS H 1 1
8 22902 1 1 102 LYS HA H 14.150 3.515 10.789 1.00 . A A . 102 LYS HA 1 1
8 22903 1 1 102 LYS HB2 H 14.924 1.209 11.022 1.00 . A A . 102 LYS HB2 1 1
8 22904 1 1 102 LYS HB3 H 13.926 0.708 9.672 1.00 . A A . 102 LYS HB3 1 1
8 22905 1 1 102 LYS HD2 H 16.945 0.556 7.806 1.00 . A A . 102 LYS HD2 1 1
8 22906 1 1 102 LYS HD3 H 15.895 -0.390 8.886 1.00 . A A . 102 LYS HD3 1 1
8 22907 1 1 102 LYS HE2 H 13.910 0.302 7.564 1.00 . A A . 102 LYS HE2 1 1
8 22908 1 1 102 LYS HE3 H 14.942 1.281 6.510 1.00 . A A . 102 LYS HE3 1 1
8 22909 1 1 102 LYS HG2 H 15.499 2.593 8.448 1.00 . A A . 102 LYS HG2 1 1
8 22910 1 1 102 LYS HG3 H 16.598 1.968 9.688 1.00 . A A . 102 LYS HG3 1 1
8 22911 1 1 102 LYS HZ1 H 14.420 -0.853 5.522 1.00 . A A . 102 LYS HZ1 1 1
8 22912 1 1 102 LYS HZ2 H 15.091 -1.662 6.793 1.00 . A A . 102 LYS HZ2 1 1
8 22913 1 1 102 LYS HZ3 H 16.043 -0.753 5.800 1.00 . A A . 102 LYS HZ3 1 1
8 22914 1 1 102 LYS N N 12.496 2.285 11.145 1.00 . A A . 102 LYS N 1 1
8 22915 1 1 102 LYS NZ N 15.134 -0.819 6.237 1.00 . A A . 102 LYS NZ 1 1
8 22916 1 1 102 LYS O O 12.813 2.498 8.024 1.00 . A A . 102 LYS O 1 1
8 22917 1 1 103 THR C C 13.864 4.952 6.687 1.00 . A A . 103 THR C 1 1
8 22918 1 1 103 THR CA C 12.644 5.187 7.565 1.00 . A A . 103 THR CA 1 1
8 22919 1 1 103 THR CB C 12.414 6.707 7.699 1.00 . A A . 103 THR CB 1 1
8 22920 1 1 103 THR CG2 C 11.964 7.319 6.378 1.00 . A A . 103 THR CG2 1 1
8 22921 1 1 103 THR H H 13.134 5.170 9.641 1.00 . A A . 103 THR H 1 1
8 22922 1 1 103 THR HA H 11.766 4.711 7.131 1.00 . A A . 103 THR HA 1 1
8 22923 1 1 103 THR HB H 13.345 7.179 8.015 1.00 . A A . 103 THR HB 1 1
8 22924 1 1 103 THR HG1 H 10.533 6.880 8.271 1.00 . A A . 103 THR HG1 1 1
8 22925 1 1 103 THR HG21 H 12.719 7.151 5.607 1.00 . A A . 103 THR HG21 1 1
8 22926 1 1 103 THR HG22 H 11.821 8.391 6.512 1.00 . A A . 103 THR HG22 1 1
8 22927 1 1 103 THR HG23 H 11.020 6.870 6.069 1.00 . A A . 103 THR HG23 1 1
8 22928 1 1 103 THR N N 12.972 4.572 8.846 1.00 . A A . 103 THR N 1 1
8 22929 1 1 103 THR O O 14.987 5.283 7.076 1.00 . A A . 103 THR O 1 1
8 22930 1 1 103 THR OG1 O 11.413 6.946 8.691 1.00 . A A . 103 THR OG1 1 1
8 22931 1 1 104 PHE C C 15.040 5.361 3.799 1.00 . A A . 104 PHE C 1 1
8 22932 1 1 104 PHE CA C 14.803 4.121 4.633 1.00 . A A . 104 PHE CA 1 1
8 22933 1 1 104 PHE CB C 14.543 2.931 3.736 1.00 . A A . 104 PHE CB 1 1
8 22934 1 1 104 PHE CD1 C 16.641 1.544 3.529 1.00 . A A . 104 PHE CD1 1 1
8 22935 1 1 104 PHE CD2 C 16.035 3.009 1.693 1.00 . A A . 104 PHE CD2 1 1
8 22936 1 1 104 PHE CE1 C 17.795 1.124 2.825 1.00 . A A . 104 PHE CE1 1 1
8 22937 1 1 104 PHE CE2 C 17.195 2.601 0.985 1.00 . A A . 104 PHE CE2 1 1
8 22938 1 1 104 PHE CG C 15.757 2.486 2.971 1.00 . A A . 104 PHE CG 1 1
8 22939 1 1 104 PHE CZ C 18.072 1.659 1.554 1.00 . A A . 104 PHE CZ 1 1
8 22940 1 1 104 PHE H H 12.737 4.105 5.223 1.00 . A A . 104 PHE H 1 1
8 22941 1 1 104 PHE HA H 15.689 3.919 5.232 1.00 . A A . 104 PHE HA 1 1
8 22942 1 1 104 PHE HB2 H 14.193 2.102 4.351 1.00 . A A . 104 PHE HB2 1 1
8 22943 1 1 104 PHE HB3 H 13.759 3.194 3.031 1.00 . A A . 104 PHE HB3 1 1
8 22944 1 1 104 PHE HD1 H 16.440 1.137 4.506 1.00 . A A . 104 PHE HD1 1 1
8 22945 1 1 104 PHE HD2 H 15.356 3.729 1.244 1.00 . A A . 104 PHE HD2 1 1
8 22946 1 1 104 PHE HE1 H 18.463 0.394 3.260 1.00 . A A . 104 PHE HE1 1 1
8 22947 1 1 104 PHE HE2 H 17.403 3.005 0.008 1.00 . A A . 104 PHE HE2 1 1
8 22948 1 1 104 PHE HZ H 18.952 1.341 1.012 1.00 . A A . 104 PHE HZ 1 1
8 22949 1 1 104 PHE N N 13.676 4.371 5.517 1.00 . A A . 104 PHE N 1 1
8 22950 1 1 104 PHE O O 14.259 5.696 2.909 1.00 . A A . 104 PHE O 1 1
8 22951 1 1 105 GLU C C 17.624 7.215 2.496 1.00 . A A . 105 GLU C 1 1
8 22952 1 1 105 GLU CA C 16.422 7.311 3.425 1.00 . A A . 105 GLU CA 1 1
8 22953 1 1 105 GLU CB C 16.649 8.413 4.457 1.00 . A A . 105 GLU CB 1 1
8 22954 1 1 105 GLU CD C 15.147 10.155 5.500 1.00 . A A . 105 GLU CD 1 1
8 22955 1 1 105 GLU CG C 15.425 8.675 5.329 1.00 . A A . 105 GLU CG 1 1
8 22956 1 1 105 GLU H H 16.739 5.717 4.810 1.00 . A A . 105 GLU H 1 1
8 22957 1 1 105 GLU HA H 15.561 7.595 2.826 1.00 . A A . 105 GLU HA 1 1
8 22958 1 1 105 GLU HB2 H 17.487 8.141 5.097 1.00 . A A . 105 GLU HB2 1 1
8 22959 1 1 105 GLU HB3 H 16.902 9.328 3.923 1.00 . A A . 105 GLU HB3 1 1
8 22960 1 1 105 GLU HG2 H 14.557 8.214 4.860 1.00 . A A . 105 GLU HG2 1 1
8 22961 1 1 105 GLU HG3 H 15.577 8.219 6.308 1.00 . A A . 105 GLU HG3 1 1
8 22962 1 1 105 GLU N N 16.119 6.054 4.096 1.00 . A A . 105 GLU N 1 1
8 22963 1 1 105 GLU O O 18.776 7.259 2.922 1.00 . A A . 105 GLU O 1 1
8 22964 1 1 105 GLU OE1 O 16.101 10.937 5.703 1.00 . A A . 105 GLU OE1 1 1
8 22965 1 1 105 GLU OE2 O 13.971 10.556 5.398 1.00 . A A . 105 GLU OE2 1 1
8 22966 1 1 106 LYS C C 18.537 8.445 -0.424 1.00 . A A . 106 LYS C 1 1
8 22967 1 1 106 LYS CA C 18.403 7.061 0.189 1.00 . A A . 106 LYS CA 1 1
8 22968 1 1 106 LYS CB C 18.097 6.013 -0.899 1.00 . A A . 106 LYS CB 1 1
8 22969 1 1 106 LYS CD C 18.829 4.816 -3.032 1.00 . A A . 106 LYS CD 1 1
8 22970 1 1 106 LYS CE C 19.935 4.648 -4.079 1.00 . A A . 106 LYS CE 1 1
8 22971 1 1 106 LYS CG C 19.231 5.812 -1.938 1.00 . A A . 106 LYS CG 1 1
8 22972 1 1 106 LYS H H 16.372 7.067 0.918 1.00 . A A . 106 LYS H 1 1
8 22973 1 1 106 LYS HA H 19.345 6.799 0.667 1.00 . A A . 106 LYS HA 1 1
8 22974 1 1 106 LYS HB2 H 17.905 5.062 -0.410 1.00 . A A . 106 LYS HB2 1 1
8 22975 1 1 106 LYS HB3 H 17.194 6.311 -1.425 1.00 . A A . 106 LYS HB3 1 1
8 22976 1 1 106 LYS HD2 H 18.634 3.849 -2.566 1.00 . A A . 106 LYS HD2 1 1
8 22977 1 1 106 LYS HD3 H 17.920 5.162 -3.524 1.00 . A A . 106 LYS HD3 1 1
8 22978 1 1 106 LYS HE2 H 20.905 4.699 -3.582 1.00 . A A . 106 LYS HE2 1 1
8 22979 1 1 106 LYS HE3 H 19.835 3.659 -4.536 1.00 . A A . 106 LYS HE3 1 1
8 22980 1 1 106 LYS HG2 H 19.464 6.768 -2.406 1.00 . A A . 106 LYS HG2 1 1
8 22981 1 1 106 LYS HG3 H 20.122 5.445 -1.429 1.00 . A A . 106 LYS HG3 1 1
8 22982 1 1 106 LYS HZ1 H 19.695 6.604 -4.799 1.00 . A A . 106 LYS HZ1 1 1
8 22983 1 1 106 LYS HZ2 H 19.145 5.436 -5.836 1.00 . A A . 106 LYS HZ2 1 1
8 22984 1 1 106 LYS HZ3 H 20.753 5.695 -5.683 1.00 . A A . 106 LYS HZ3 1 1
8 22985 1 1 106 LYS N N 17.344 7.105 1.206 1.00 . A A . 106 LYS N 1 1
8 22986 1 1 106 LYS NZ N 19.879 5.684 -5.181 1.00 . A A . 106 LYS NZ 1 1
8 22987 1 1 106 LYS O O 18.099 8.679 -1.544 1.00 . A A . 106 LYS O 1 1
8 22988 1 1 107 GLY C C 18.075 11.415 -0.592 1.00 . A A . 107 GLY C 1 1
8 22989 1 1 107 GLY CA C 19.371 10.695 -0.269 1.00 . A A . 107 GLY CA 1 1
8 22990 1 1 107 GLY H H 19.464 9.164 1.239 1.00 . A A . 107 GLY H 1 1
8 22991 1 1 107 GLY HA2 H 19.944 11.297 0.435 1.00 . A A . 107 GLY HA2 1 1
8 22992 1 1 107 GLY HA3 H 19.948 10.588 -1.186 1.00 . A A . 107 GLY HA3 1 1
8 22993 1 1 107 GLY N N 19.149 9.372 0.299 1.00 . A A . 107 GLY N 1 1
8 22994 1 1 107 GLY O O 17.346 11.869 0.286 1.00 . A A . 107 GLY O 1 1
8 22995 1 1 108 THR C C 15.330 11.347 -2.219 1.00 . A A . 108 THR C 1 1
8 22996 1 1 108 THR CA C 16.613 12.174 -2.429 1.00 . A A . 108 THR CA 1 1
8 22997 1 1 108 THR CB C 16.785 12.292 -3.941 1.00 . A A . 108 THR CB 1 1
8 22998 1 1 108 THR CG2 C 17.976 13.172 -4.301 1.00 . A A . 108 THR CG2 1 1
8 22999 1 1 108 THR H H 18.443 11.115 -2.554 1.00 . A A . 108 THR H 1 1
8 23000 1 1 108 THR HA H 16.488 13.163 -1.991 1.00 . A A . 108 THR HA 1 1
8 23001 1 1 108 THR HB H 15.881 12.705 -4.385 1.00 . A A . 108 THR HB 1 1
8 23002 1 1 108 THR HG1 H 17.282 11.032 -5.384 1.00 . A A . 108 THR HG1 1 1
8 23003 1 1 108 THR HG21 H 18.903 12.690 -3.994 1.00 . A A . 108 THR HG21 1 1
8 23004 1 1 108 THR HG22 H 17.881 14.139 -3.805 1.00 . A A . 108 THR HG22 1 1
8 23005 1 1 108 THR HG23 H 17.994 13.323 -5.379 1.00 . A A . 108 THR HG23 1 1
8 23006 1 1 108 THR N N 17.805 11.526 -1.884 1.00 . A A . 108 THR N 1 1
8 23007 1 1 108 THR O O 14.281 11.660 -2.781 1.00 . A A . 108 THR O 1 1
8 23008 1 1 108 THR OG1 O 17.031 10.981 -4.451 1.00 . A A . 108 THR OG1 1 1
8 23009 1 1 109 VAL C C 14.091 9.196 0.317 1.00 . A A . 109 VAL C 1 1
8 23010 1 1 109 VAL CA C 14.285 9.402 -1.176 1.00 . A A . 109 VAL CA 1 1
8 23011 1 1 109 VAL CB C 14.580 8.023 -1.800 1.00 . A A . 109 VAL CB 1 1
8 23012 1 1 109 VAL CG1 C 13.481 7.010 -1.504 1.00 . A A . 109 VAL CG1 1 1
8 23013 1 1 109 VAL CG2 C 14.786 8.142 -3.284 1.00 . A A . 109 VAL CG2 1 1
8 23014 1 1 109 VAL H H 16.290 10.074 -0.977 1.00 . A A . 109 VAL H 1 1
8 23015 1 1 109 VAL HA H 13.375 9.810 -1.611 1.00 . A A . 109 VAL HA 1 1
8 23016 1 1 109 VAL HB H 15.493 7.671 -1.365 1.00 . A A . 109 VAL HB 1 1
8 23017 1 1 109 VAL HG11 H 13.621 6.123 -2.116 1.00 . A A . 109 VAL HG11 1 1
8 23018 1 1 109 VAL HG12 H 13.530 6.719 -0.455 1.00 . A A . 109 VAL HG12 1 1
8 23019 1 1 109 VAL HG13 H 12.504 7.443 -1.713 1.00 . A A . 109 VAL HG13 1 1
8 23020 1 1 109 VAL HG21 H 13.948 8.661 -3.739 1.00 . A A . 109 VAL HG21 1 1
8 23021 1 1 109 VAL HG22 H 15.705 8.697 -3.480 1.00 . A A . 109 VAL HG22 1 1
8 23022 1 1 109 VAL HG23 H 14.882 7.146 -3.718 1.00 . A A . 109 VAL HG23 1 1
8 23023 1 1 109 VAL N N 15.413 10.295 -1.426 1.00 . A A . 109 VAL N 1 1
8 23024 1 1 109 VAL O O 15.062 9.129 1.063 1.00 . A A . 109 VAL O 1 1
8 23025 1 1 110 SER C C 11.350 7.681 1.964 1.00 . A A . 110 SER C 1 1
8 23026 1 1 110 SER CA C 12.472 8.721 2.092 1.00 . A A . 110 SER CA 1 1
8 23027 1 1 110 SER CB C 11.982 9.971 2.826 1.00 . A A . 110 SER CB 1 1
8 23028 1 1 110 SER H H 12.080 9.199 0.064 1.00 . A A . 110 SER H 1 1
8 23029 1 1 110 SER HA H 13.323 8.287 2.616 1.00 . A A . 110 SER HA 1 1
8 23030 1 1 110 SER HB2 H 12.763 10.731 2.789 1.00 . A A . 110 SER HB2 1 1
8 23031 1 1 110 SER HB3 H 11.093 10.352 2.324 1.00 . A A . 110 SER HB3 1 1
8 23032 1 1 110 SER HG H 12.440 9.947 4.725 1.00 . A A . 110 SER HG 1 1
8 23033 1 1 110 SER N N 12.838 9.071 0.728 1.00 . A A . 110 SER N 1 1
8 23034 1 1 110 SER O O 10.305 7.979 1.391 1.00 . A A . 110 SER O 1 1
8 23035 1 1 110 SER OG O 11.677 9.694 4.172 1.00 . A A . 110 SER OG 1 1
8 23036 1 1 111 VAL C C 10.131 5.000 3.737 1.00 . A A . 111 VAL C 1 1
8 23037 1 1 111 VAL CA C 10.522 5.428 2.385 1.00 . A A . 111 VAL CA 1 1
8 23038 1 1 111 VAL CB C 10.957 4.166 1.583 1.00 . A A . 111 VAL CB 1 1
8 23039 1 1 111 VAL CG1 C 9.803 3.134 1.512 1.00 . A A . 111 VAL CG1 1 1
8 23040 1 1 111 VAL CG2 C 11.380 4.546 0.192 1.00 . A A . 111 VAL CG2 1 1
8 23041 1 1 111 VAL H H 12.440 6.240 2.905 1.00 . A A . 111 VAL H 1 1
8 23042 1 1 111 VAL HA H 9.611 5.846 1.957 1.00 . A A . 111 VAL HA 1 1
8 23043 1 1 111 VAL HB H 11.805 3.709 2.085 1.00 . A A . 111 VAL HB 1 1
8 23044 1 1 111 VAL HG11 H 10.045 2.350 0.794 1.00 . A A . 111 VAL HG11 1 1
8 23045 1 1 111 VAL HG12 H 9.656 2.680 2.494 1.00 . A A . 111 VAL HG12 1 1
8 23046 1 1 111 VAL HG13 H 8.883 3.626 1.203 1.00 . A A . 111 VAL HG13 1 1
8 23047 1 1 111 VAL HG21 H 10.606 5.151 -0.268 1.00 . A A . 111 VAL HG21 1 1
8 23048 1 1 111 VAL HG22 H 12.303 5.109 0.249 1.00 . A A . 111 VAL HG22 1 1
8 23049 1 1 111 VAL HG23 H 11.546 3.646 -0.400 1.00 . A A . 111 VAL HG23 1 1
8 23050 1 1 111 VAL N N 11.557 6.469 2.457 1.00 . A A . 111 VAL N 1 1
8 23051 1 1 111 VAL O O 10.946 4.628 4.578 1.00 . A A . 111 VAL O 1 1
8 23052 1 1 112 GLU C C 7.608 3.373 5.090 1.00 . A A . 112 GLU C 1 1
8 23053 1 1 112 GLU CA C 8.191 4.793 5.140 1.00 . A A . 112 GLU CA 1 1
8 23054 1 1 112 GLU CB C 7.104 5.840 5.316 1.00 . A A . 112 GLU CB 1 1
8 23055 1 1 112 GLU CD C 7.661 7.100 7.371 1.00 . A A . 112 GLU CD 1 1
8 23056 1 1 112 GLU CG C 6.761 6.063 6.710 1.00 . A A . 112 GLU CG 1 1
8 23057 1 1 112 GLU H H 8.245 5.377 3.134 1.00 . A A . 112 GLU H 1 1
8 23058 1 1 112 GLU HA H 8.919 4.883 5.938 1.00 . A A . 112 GLU HA 1 1
8 23059 1 1 112 GLU HB2 H 7.452 6.783 4.892 1.00 . A A . 112 GLU HB2 1 1
8 23060 1 1 112 GLU HB3 H 6.212 5.532 4.773 1.00 . A A . 112 GLU HB3 1 1
8 23061 1 1 112 GLU HG2 H 5.737 6.402 6.746 1.00 . A A . 112 GLU HG2 1 1
8 23062 1 1 112 GLU HG3 H 6.859 5.115 7.222 1.00 . A A . 112 GLU HG3 1 1
8 23063 1 1 112 GLU N N 8.834 5.084 3.909 1.00 . A A . 112 GLU N 1 1
8 23064 1 1 112 GLU O O 6.591 3.133 4.418 1.00 . A A . 112 GLU O 1 1
8 23065 1 1 112 GLU OE1 O 7.179 8.228 7.620 1.00 . A A . 112 GLU OE1 1 1
8 23066 1 1 112 GLU OE2 O 8.847 6.794 7.630 1.00 . A A . 112 GLU OE2 1 1
8 23067 1 1 113 PRO C C 6.528 0.816 6.666 1.00 . A A . 113 PRO C 1 1
8 23068 1 1 113 PRO CA C 7.702 1.048 5.711 1.00 . A A . 113 PRO CA 1 1
8 23069 1 1 113 PRO CB C 8.897 0.192 6.126 1.00 . A A . 113 PRO CB 1 1
8 23070 1 1 113 PRO CD C 9.488 2.452 6.576 1.00 . A A . 113 PRO CD 1 1
8 23071 1 1 113 PRO CG C 9.612 1.050 7.104 1.00 . A A . 113 PRO CG 1 1
8 23072 1 1 113 PRO HA H 7.407 0.800 4.693 1.00 . A A . 113 PRO HA 1 1
8 23073 1 1 113 PRO HB2 H 8.567 -0.735 6.593 1.00 . A A . 113 PRO HB2 1 1
8 23074 1 1 113 PRO HB3 H 9.532 -0.010 5.265 1.00 . A A . 113 PRO HB3 1 1
8 23075 1 1 113 PRO HD2 H 9.387 3.161 7.399 1.00 . A A . 113 PRO HD2 1 1
8 23076 1 1 113 PRO HD3 H 10.345 2.696 5.951 1.00 . A A . 113 PRO HD3 1 1
8 23077 1 1 113 PRO HG2 H 9.131 0.981 8.077 1.00 . A A . 113 PRO HG2 1 1
8 23078 1 1 113 PRO HG3 H 10.660 0.760 7.178 1.00 . A A . 113 PRO HG3 1 1
8 23079 1 1 113 PRO N N 8.254 2.406 5.764 1.00 . A A . 113 PRO N 1 1
8 23080 1 1 113 PRO O O 6.450 1.403 7.742 1.00 . A A . 113 PRO O 1 1
8 23081 1 1 114 ALA C C 4.229 -1.919 6.678 1.00 . A A . 114 ALA C 1 1
8 23082 1 1 114 ALA CA C 4.502 -0.479 7.091 1.00 . A A . 114 ALA CA 1 1
8 23083 1 1 114 ALA CB C 3.280 0.416 6.821 1.00 . A A . 114 ALA CB 1 1
8 23084 1 1 114 ALA H H 5.714 -0.497 5.350 1.00 . A A . 114 ALA H 1 1
8 23085 1 1 114 ALA HA H 4.773 -0.439 8.148 1.00 . A A . 114 ALA HA 1 1
8 23086 1 1 114 ALA HB1 H 2.429 0.062 7.403 1.00 . A A . 114 ALA HB1 1 1
8 23087 1 1 114 ALA HB2 H 3.513 1.443 7.108 1.00 . A A . 114 ALA HB2 1 1
8 23088 1 1 114 ALA HB3 H 3.034 0.386 5.759 1.00 . A A . 114 ALA HB3 1 1
8 23089 1 1 114 ALA N N 5.627 -0.067 6.270 1.00 . A A . 114 ALA N 1 1
8 23090 1 1 114 ALA O O 4.485 -2.281 5.535 1.00 . A A . 114 ALA O 1 1
8 23091 1 1 115 ILE C C 2.183 -4.572 7.971 1.00 . A A . 115 ILE C 1 1
8 23092 1 1 115 ILE CA C 3.454 -4.141 7.267 1.00 . A A . 115 ILE CA 1 1
8 23093 1 1 115 ILE CB C 4.671 -5.083 7.639 1.00 . A A . 115 ILE CB 1 1
8 23094 1 1 115 ILE CD1 C 5.457 -7.557 7.672 1.00 . A A . 115 ILE CD1 1 1
8 23095 1 1 115 ILE CG1 C 4.277 -6.571 7.511 1.00 . A A . 115 ILE CG1 1 1
8 23096 1 1 115 ILE CG2 C 5.198 -4.790 9.055 1.00 . A A . 115 ILE CG2 1 1
8 23097 1 1 115 ILE H H 3.514 -2.414 8.514 1.00 . A A . 115 ILE H 1 1
8 23098 1 1 115 ILE HA H 3.275 -4.225 6.197 1.00 . A A . 115 ILE HA 1 1
8 23099 1 1 115 ILE HB H 5.480 -4.880 6.936 1.00 . A A . 115 ILE HB 1 1
8 23100 1 1 115 ILE HD11 H 5.131 -8.561 7.403 1.00 . A A . 115 ILE HD11 1 1
8 23101 1 1 115 ILE HD12 H 6.281 -7.259 7.021 1.00 . A A . 115 ILE HD12 1 1
8 23102 1 1 115 ILE HD13 H 5.798 -7.564 8.710 1.00 . A A . 115 ILE HD13 1 1
8 23103 1 1 115 ILE HG12 H 3.532 -6.804 8.272 1.00 . A A . 115 ILE HG12 1 1
8 23104 1 1 115 ILE HG13 H 3.824 -6.729 6.531 1.00 . A A . 115 ILE HG13 1 1
8 23105 1 1 115 ILE HG21 H 4.434 -5.037 9.795 1.00 . A A . 115 ILE HG21 1 1
8 23106 1 1 115 ILE HG22 H 6.086 -5.393 9.247 1.00 . A A . 115 ILE HG22 1 1
8 23107 1 1 115 ILE HG23 H 5.470 -3.741 9.145 1.00 . A A . 115 ILE HG23 1 1
8 23108 1 1 115 ILE N N 3.728 -2.741 7.583 1.00 . A A . 115 ILE N 1 1
8 23109 1 1 115 ILE O O 2.064 -4.464 9.187 1.00 . A A . 115 ILE O 1 1
8 23110 1 1 116 VAL C C 0.104 -7.069 7.651 1.00 . A A . 116 VAL C 1 1
8 23111 1 1 116 VAL CA C -0.022 -5.557 7.698 1.00 . A A . 116 VAL CA 1 1
8 23112 1 1 116 VAL CB C -1.233 -5.080 6.851 1.00 . A A . 116 VAL CB 1 1
8 23113 1 1 116 VAL CG1 C -2.546 -5.656 7.409 1.00 . A A . 116 VAL CG1 1 1
8 23114 1 1 116 VAL CG2 C -1.300 -3.540 6.844 1.00 . A A . 116 VAL CG2 1 1
8 23115 1 1 116 VAL H H 1.386 -5.086 6.175 1.00 . A A . 116 VAL H 1 1
8 23116 1 1 116 VAL HA H -0.152 -5.233 8.726 1.00 . A A . 116 VAL HA 1 1
8 23117 1 1 116 VAL HB H -1.106 -5.425 5.826 1.00 . A A . 116 VAL HB 1 1
8 23118 1 1 116 VAL HG11 H -2.695 -5.312 8.432 1.00 . A A . 116 VAL HG11 1 1
8 23119 1 1 116 VAL HG12 H -3.380 -5.325 6.793 1.00 . A A . 116 VAL HG12 1 1
8 23120 1 1 116 VAL HG13 H -2.508 -6.744 7.395 1.00 . A A . 116 VAL HG13 1 1
8 23121 1 1 116 VAL HG21 H -0.392 -3.136 6.398 1.00 . A A . 116 VAL HG21 1 1
8 23122 1 1 116 VAL HG22 H -2.156 -3.213 6.260 1.00 . A A . 116 VAL HG22 1 1
8 23123 1 1 116 VAL HG23 H -1.394 -3.169 7.869 1.00 . A A . 116 VAL HG23 1 1
8 23124 1 1 116 VAL N N 1.236 -5.050 7.183 1.00 . A A . 116 VAL N 1 1
8 23125 1 1 116 VAL O O 0.094 -7.670 6.567 1.00 . A A . 116 VAL O 1 1
8 23126 1 1 117 ARG C C -1.020 -9.755 9.040 1.00 . A A . 117 ARG C 1 1
8 23127 1 1 117 ARG CA C 0.370 -9.146 8.865 1.00 . A A . 117 ARG CA 1 1
8 23128 1 1 117 ARG CB C 1.362 -9.619 9.943 1.00 . A A . 117 ARG CB 1 1
8 23129 1 1 117 ARG CD C 2.319 -7.914 11.539 1.00 . A A . 117 ARG CD 1 1
8 23130 1 1 117 ARG CG C 1.235 -8.973 11.317 1.00 . A A . 117 ARG CG 1 1
8 23131 1 1 117 ARG CZ C 2.353 -6.238 13.387 1.00 . A A . 117 ARG CZ 1 1
8 23132 1 1 117 ARG H H 0.254 -7.150 9.685 1.00 . A A . 117 ARG H 1 1
8 23133 1 1 117 ARG HA H 0.761 -9.473 7.910 1.00 . A A . 117 ARG HA 1 1
8 23134 1 1 117 ARG HB2 H 1.249 -10.698 10.058 1.00 . A A . 117 ARG HB2 1 1
8 23135 1 1 117 ARG HB3 H 2.372 -9.434 9.574 1.00 . A A . 117 ARG HB3 1 1
8 23136 1 1 117 ARG HD2 H 3.286 -8.328 11.257 1.00 . A A . 117 ARG HD2 1 1
8 23137 1 1 117 ARG HD3 H 2.113 -7.055 10.902 1.00 . A A . 117 ARG HD3 1 1
8 23138 1 1 117 ARG HE H 2.415 -8.226 13.636 1.00 . A A . 117 ARG HE 1 1
8 23139 1 1 117 ARG HG2 H 0.251 -8.516 11.423 1.00 . A A . 117 ARG HG2 1 1
8 23140 1 1 117 ARG HG3 H 1.346 -9.744 12.076 1.00 . A A . 117 ARG HG3 1 1
8 23141 1 1 117 ARG HH11 H 2.196 -5.349 11.586 1.00 . A A . 117 ARG HH11 1 1
8 23142 1 1 117 ARG HH12 H 2.269 -4.276 12.951 1.00 . A A . 117 ARG HH12 1 1
8 23143 1 1 117 ARG HH21 H 2.457 -6.787 15.314 1.00 . A A . 117 ARG HH21 1 1
8 23144 1 1 117 ARG HH22 H 2.398 -5.071 15.014 1.00 . A A . 117 ARG HH22 1 1
8 23145 1 1 117 ARG N N 0.245 -7.693 8.811 1.00 . A A . 117 ARG N 1 1
8 23146 1 1 117 ARG NE N 2.371 -7.494 12.950 1.00 . A A . 117 ARG NE 1 1
8 23147 1 1 117 ARG NH1 N 2.275 -5.209 12.586 1.00 . A A . 117 ARG NH1 1 1
8 23148 1 1 117 ARG NH2 N 2.410 -6.016 14.672 1.00 . A A . 117 ARG NH2 1 1
8 23149 1 1 117 ARG O O -1.835 -9.277 9.828 1.00 . A A . 117 ARG O 1 1
8 23150 1 1 118 GLY C C -3.054 -11.997 9.598 1.00 . A A . 118 GLY C 1 1
8 23151 1 1 118 GLY CA C -2.596 -11.445 8.268 1.00 . A A . 118 GLY CA 1 1
8 23152 1 1 118 GLY H H -0.556 -11.184 7.680 1.00 . A A . 118 GLY H 1 1
8 23153 1 1 118 GLY HA2 H -3.327 -10.718 7.933 1.00 . A A . 118 GLY HA2 1 1
8 23154 1 1 118 GLY HA3 H -2.573 -12.262 7.547 1.00 . A A . 118 GLY HA3 1 1
8 23155 1 1 118 GLY N N -1.286 -10.810 8.286 1.00 . A A . 118 GLY N 1 1
8 23156 1 1 118 GLY O O -4.244 -11.977 9.907 1.00 . A A . 118 GLY O 1 1
8 23157 1 1 119 THR C C -3.145 -12.124 12.670 1.00 . A A . 119 THR C 1 1
8 23158 1 1 119 THR CA C -2.380 -13.062 11.702 1.00 . A A . 119 THR CA 1 1
8 23159 1 1 119 THR CB C -1.036 -13.545 12.324 1.00 . A A . 119 THR CB 1 1
8 23160 1 1 119 THR CG2 C -0.119 -12.382 12.678 1.00 . A A . 119 THR CG2 1 1
8 23161 1 1 119 THR H H -1.143 -12.466 10.068 1.00 . A A . 119 THR H 1 1
8 23162 1 1 119 THR HA H -3.008 -13.940 11.552 1.00 . A A . 119 THR HA 1 1
8 23163 1 1 119 THR HB H -0.530 -14.175 11.594 1.00 . A A . 119 THR HB 1 1
8 23164 1 1 119 THR HG1 H -0.491 -14.864 13.648 1.00 . A A . 119 THR HG1 1 1
8 23165 1 1 119 THR HG21 H 0.048 -11.763 11.801 1.00 . A A . 119 THR HG21 1 1
8 23166 1 1 119 THR HG22 H 0.837 -12.780 13.021 1.00 . A A . 119 THR HG22 1 1
8 23167 1 1 119 THR HG23 H -0.563 -11.790 13.476 1.00 . A A . 119 THR HG23 1 1
8 23168 1 1 119 THR N N -2.106 -12.478 10.386 1.00 . A A . 119 THR N 1 1
8 23169 1 1 119 THR O O -3.825 -12.588 13.578 1.00 . A A . 119 THR O 1 1
8 23170 1 1 119 THR OG1 O -1.274 -14.314 13.500 1.00 . A A . 119 THR OG1 1 1
8 23171 1 1 120 MET C C -4.306 -8.713 12.444 1.00 . A A . 120 MET C 1 1
8 23172 1 1 120 MET CA C -3.773 -9.843 13.310 1.00 . A A . 120 MET CA 1 1
8 23173 1 1 120 MET CB C -2.847 -9.304 14.410 1.00 . A A . 120 MET CB 1 1
8 23174 1 1 120 MET CE C -1.465 -6.392 15.442 1.00 . A A . 120 MET CE 1 1
8 23175 1 1 120 MET CG C -1.531 -8.716 13.884 1.00 . A A . 120 MET CG 1 1
8 23176 1 1 120 MET H H -2.492 -10.458 11.702 1.00 . A A . 120 MET H 1 1
8 23177 1 1 120 MET HA H -4.628 -10.335 13.764 1.00 . A A . 120 MET HA 1 1
8 23178 1 1 120 MET HB2 H -3.381 -8.541 14.972 1.00 . A A . 120 MET HB2 1 1
8 23179 1 1 120 MET HB3 H -2.607 -10.121 15.092 1.00 . A A . 120 MET HB3 1 1
8 23180 1 1 120 MET HE1 H -1.005 -5.823 16.249 1.00 . A A . 120 MET HE1 1 1
8 23181 1 1 120 MET HE2 H -1.446 -5.800 14.525 1.00 . A A . 120 MET HE2 1 1
8 23182 1 1 120 MET HE3 H -2.501 -6.616 15.702 1.00 . A A . 120 MET HE3 1 1
8 23183 1 1 120 MET HG2 H -0.946 -9.515 13.429 1.00 . A A . 120 MET HG2 1 1
8 23184 1 1 120 MET HG3 H -1.752 -7.973 13.122 1.00 . A A . 120 MET HG3 1 1
8 23185 1 1 120 MET N N -3.058 -10.812 12.465 1.00 . A A . 120 MET N 1 1
8 23186 1 1 120 MET O O -4.341 -7.542 12.828 1.00 . A A . 120 MET O 1 1
8 23187 1 1 120 MET SD S -0.548 -7.941 15.185 1.00 . A A . 120 MET SD 1 1
8 23188 1 1 121 LEU C C -6.053 -7.012 10.564 1.00 . A A . 121 LEU C 1 1
8 23189 1 1 121 LEU CA C -5.087 -8.146 10.210 1.00 . A A . 121 LEU CA 1 1
8 23190 1 1 121 LEU CB C -5.639 -8.922 9.018 1.00 . A A . 121 LEU CB 1 1
8 23191 1 1 121 LEU CD1 C -5.043 -8.812 6.594 1.00 . A A . 121 LEU CD1 1 1
8 23192 1 1 121 LEU CD2 C -7.233 -7.886 7.404 1.00 . A A . 121 LEU CD2 1 1
8 23193 1 1 121 LEU CG C -5.760 -8.100 7.730 1.00 . A A . 121 LEU CG 1 1
8 23194 1 1 121 LEU H H -4.732 -10.083 11.024 1.00 . A A . 121 LEU H 1 1
8 23195 1 1 121 LEU HA H -4.162 -7.665 9.885 1.00 . A A . 121 LEU HA 1 1
8 23196 1 1 121 LEU HB2 H -4.980 -9.761 8.825 1.00 . A A . 121 LEU HB2 1 1
8 23197 1 1 121 LEU HB3 H -6.619 -9.318 9.279 1.00 . A A . 121 LEU HB3 1 1
8 23198 1 1 121 LEU HD11 H -5.074 -8.198 5.700 1.00 . A A . 121 LEU HD11 1 1
8 23199 1 1 121 LEU HD12 H -5.514 -9.778 6.402 1.00 . A A . 121 LEU HD12 1 1
8 23200 1 1 121 LEU HD13 H -3.998 -8.969 6.874 1.00 . A A . 121 LEU HD13 1 1
8 23201 1 1 121 LEU HD21 H -7.324 -7.244 6.531 1.00 . A A . 121 LEU HD21 1 1
8 23202 1 1 121 LEU HD22 H -7.722 -7.403 8.251 1.00 . A A . 121 LEU HD22 1 1
8 23203 1 1 121 LEU HD23 H -7.711 -8.847 7.207 1.00 . A A . 121 LEU HD23 1 1
8 23204 1 1 121 LEU HG H -5.289 -7.132 7.879 1.00 . A A . 121 LEU HG 1 1
8 23205 1 1 121 LEU N N -4.713 -9.093 11.248 1.00 . A A . 121 LEU N 1 1
8 23206 1 1 121 LEU O O -5.832 -5.911 10.116 1.00 . A A . 121 LEU O 1 1
8 23207 1 1 122 ARG C C -7.401 -4.948 12.260 1.00 . A A . 122 ARG C 1 1
8 23208 1 1 122 ARG CA C -8.072 -6.121 11.555 1.00 . A A . 122 ARG CA 1 1
8 23209 1 1 122 ARG CB C -9.297 -6.553 12.383 1.00 . A A . 122 ARG CB 1 1
8 23210 1 1 122 ARG CD C -11.528 -5.765 13.404 1.00 . A A . 122 ARG CD 1 1
8 23211 1 1 122 ARG CG C -10.399 -5.462 12.414 1.00 . A A . 122 ARG CG 1 1
8 23212 1 1 122 ARG CZ C -13.737 -4.747 13.994 1.00 . A A . 122 ARG CZ 1 1
8 23213 1 1 122 ARG H H -7.286 -8.137 11.738 1.00 . A A . 122 ARG H 1 1
8 23214 1 1 122 ARG HA H -8.415 -5.767 10.583 1.00 . A A . 122 ARG HA 1 1
8 23215 1 1 122 ARG HB2 H -9.715 -7.462 11.953 1.00 . A A . 122 ARG HB2 1 1
8 23216 1 1 122 ARG HB3 H -8.978 -6.764 13.404 1.00 . A A . 122 ARG HB3 1 1
8 23217 1 1 122 ARG HD2 H -11.903 -6.772 13.220 1.00 . A A . 122 ARG HD2 1 1
8 23218 1 1 122 ARG HD3 H -11.136 -5.710 14.421 1.00 . A A . 122 ARG HD3 1 1
8 23219 1 1 122 ARG HE H -12.541 -4.113 12.513 1.00 . A A . 122 ARG HE 1 1
8 23220 1 1 122 ARG HG2 H -9.949 -4.509 12.693 1.00 . A A . 122 ARG HG2 1 1
8 23221 1 1 122 ARG HG3 H -10.821 -5.365 11.415 1.00 . A A . 122 ARG HG3 1 1
8 23222 1 1 122 ARG HH11 H -13.249 -6.254 15.231 1.00 . A A . 122 ARG HH11 1 1
8 23223 1 1 122 ARG HH12 H -14.793 -5.501 15.531 1.00 . A A . 122 ARG HH12 1 1
8 23224 1 1 122 ARG HH21 H -14.520 -3.223 12.935 1.00 . A A . 122 ARG HH21 1 1
8 23225 1 1 122 ARG HH22 H -15.496 -3.796 14.266 1.00 . A A . 122 ARG HH22 1 1
8 23226 1 1 122 ARG N N -7.120 -7.230 11.328 1.00 . A A . 122 ARG N 1 1
8 23227 1 1 122 ARG NE N -12.635 -4.798 13.248 1.00 . A A . 122 ARG NE 1 1
8 23228 1 1 122 ARG NH1 N -13.944 -5.566 14.995 1.00 . A A . 122 ARG NH1 1 1
8 23229 1 1 122 ARG NH2 N -14.650 -3.858 13.715 1.00 . A A . 122 ARG NH2 1 1
8 23230 1 1 122 ARG O O -7.500 -3.808 11.815 1.00 . A A . 122 ARG O 1 1
8 23231 1 1 123 ASP C C -4.876 -3.641 13.544 1.00 . A A . 123 ASP C 1 1
8 23232 1 1 123 ASP CA C -6.124 -4.217 14.188 1.00 . A A . 123 ASP CA 1 1
8 23233 1 1 123 ASP CB C -5.812 -4.807 15.557 1.00 . A A . 123 ASP CB 1 1
8 23234 1 1 123 ASP CG C -7.068 -5.260 16.276 1.00 . A A . 123 ASP CG 1 1
8 23235 1 1 123 ASP H H -6.663 -6.202 13.665 1.00 . A A . 123 ASP H 1 1
8 23236 1 1 123 ASP HA H -6.840 -3.414 14.324 1.00 . A A . 123 ASP HA 1 1
8 23237 1 1 123 ASP HB2 H -5.149 -5.665 15.430 1.00 . A A . 123 ASP HB2 1 1
8 23238 1 1 123 ASP HB3 H -5.304 -4.056 16.163 1.00 . A A . 123 ASP HB3 1 1
8 23239 1 1 123 ASP N N -6.736 -5.242 13.359 1.00 . A A . 123 ASP N 1 1
8 23240 1 1 123 ASP O O -4.569 -2.465 13.697 1.00 . A A . 123 ASP O 1 1
8 23241 1 1 123 ASP OD1 O -7.601 -4.489 17.100 1.00 . A A . 123 ASP OD1 1 1
8 23242 1 1 123 ASP OD2 O -7.540 -6.388 15.995 1.00 . A A . 123 ASP OD2 1 1
8 23243 1 1 124 ASP C C -3.288 -3.138 10.926 1.00 . A A . 124 ASP C 1 1
8 23244 1 1 124 ASP CA C -2.954 -4.029 12.125 1.00 . A A . 124 ASP CA 1 1
8 23245 1 1 124 ASP CB C -2.192 -5.261 11.656 1.00 . A A . 124 ASP CB 1 1
8 23246 1 1 124 ASP CG C -0.732 -4.996 11.445 1.00 . A A . 124 ASP CG 1 1
8 23247 1 1 124 ASP H H -4.443 -5.445 12.720 1.00 . A A . 124 ASP H 1 1
8 23248 1 1 124 ASP HA H -2.339 -3.470 12.830 1.00 . A A . 124 ASP HA 1 1
8 23249 1 1 124 ASP HB2 H -2.289 -6.034 12.413 1.00 . A A . 124 ASP HB2 1 1
8 23250 1 1 124 ASP HB3 H -2.633 -5.627 10.730 1.00 . A A . 124 ASP HB3 1 1
8 23251 1 1 124 ASP N N -4.163 -4.472 12.809 1.00 . A A . 124 ASP N 1 1
8 23252 1 1 124 ASP O O -2.632 -2.134 10.661 1.00 . A A . 124 ASP O 1 1
8 23253 1 1 124 ASP OD1 O -0.059 -5.923 10.958 1.00 . A A . 124 ASP OD1 1 1
8 23254 1 1 124 ASP OD2 O -0.238 -3.903 11.773 1.00 . A A . 124 ASP OD2 1 1
8 23255 1 1 125 LEU C C -5.268 -1.382 9.421 1.00 . A A . 125 LEU C 1 1
8 23256 1 1 125 LEU CA C -4.735 -2.743 9.020 1.00 . A A . 125 LEU CA 1 1
8 23257 1 1 125 LEU CB C -5.806 -3.526 8.239 1.00 . A A . 125 LEU CB 1 1
8 23258 1 1 125 LEU CD1 C -7.284 -1.874 6.993 1.00 . A A . 125 LEU CD1 1 1
8 23259 1 1 125 LEU CD2 C -5.144 -2.659 5.965 1.00 . A A . 125 LEU CD2 1 1
8 23260 1 1 125 LEU CG C -6.307 -3.031 6.875 1.00 . A A . 125 LEU CG 1 1
8 23261 1 1 125 LEU H H -4.862 -4.331 10.449 1.00 . A A . 125 LEU H 1 1
8 23262 1 1 125 LEU HA H -3.860 -2.600 8.386 1.00 . A A . 125 LEU HA 1 1
8 23263 1 1 125 LEU HB2 H -5.409 -4.522 8.075 1.00 . A A . 125 LEU HB2 1 1
8 23264 1 1 125 LEU HB3 H -6.675 -3.633 8.888 1.00 . A A . 125 LEU HB3 1 1
8 23265 1 1 125 LEU HD11 H -6.754 -0.949 7.220 1.00 . A A . 125 LEU HD11 1 1
8 23266 1 1 125 LEU HD12 H -8.005 -2.077 7.786 1.00 . A A . 125 LEU HD12 1 1
8 23267 1 1 125 LEU HD13 H -7.813 -1.757 6.056 1.00 . A A . 125 LEU HD13 1 1
8 23268 1 1 125 LEU HD21 H -4.461 -3.501 5.880 1.00 . A A . 125 LEU HD21 1 1
8 23269 1 1 125 LEU HD22 H -4.609 -1.800 6.374 1.00 . A A . 125 LEU HD22 1 1
8 23270 1 1 125 LEU HD23 H -5.522 -2.409 4.984 1.00 . A A . 125 LEU HD23 1 1
8 23271 1 1 125 LEU HG H -6.843 -3.857 6.410 1.00 . A A . 125 LEU HG 1 1
8 23272 1 1 125 LEU N N -4.331 -3.500 10.198 1.00 . A A . 125 LEU N 1 1
8 23273 1 1 125 LEU O O -4.947 -0.379 8.791 1.00 . A A . 125 LEU O 1 1
8 23274 1 1 126 GLN C C -5.667 0.867 11.501 1.00 . A A . 126 GLN C 1 1
8 23275 1 1 126 GLN CA C -6.699 -0.075 10.881 1.00 . A A . 126 GLN CA 1 1
8 23276 1 1 126 GLN CB C -7.870 -0.339 11.839 1.00 . A A . 126 GLN CB 1 1
8 23277 1 1 126 GLN CD C -8.622 -1.309 14.064 1.00 . A A . 126 GLN CD 1 1
8 23278 1 1 126 GLN CG C -7.468 -0.740 13.248 1.00 . A A . 126 GLN CG 1 1
8 23279 1 1 126 GLN H H -6.312 -2.182 10.974 1.00 . A A . 126 GLN H 1 1
8 23280 1 1 126 GLN HA H -7.098 0.414 9.994 1.00 . A A . 126 GLN HA 1 1
8 23281 1 1 126 GLN HB2 H -8.491 0.555 11.893 1.00 . A A . 126 GLN HB2 1 1
8 23282 1 1 126 GLN HB3 H -8.461 -1.143 11.412 1.00 . A A . 126 GLN HB3 1 1
8 23283 1 1 126 GLN HE21 H -9.088 -1.955 15.902 1.00 . A A . 126 GLN HE21 1 1
8 23284 1 1 126 GLN HE22 H -7.454 -1.379 15.699 1.00 . A A . 126 GLN HE22 1 1
8 23285 1 1 126 GLN HG2 H -6.699 -1.494 13.182 1.00 . A A . 126 GLN HG2 1 1
8 23286 1 1 126 GLN HG3 H -7.060 0.129 13.766 1.00 . A A . 126 GLN HG3 1 1
8 23287 1 1 126 GLN N N -6.088 -1.335 10.462 1.00 . A A . 126 GLN N 1 1
8 23288 1 1 126 GLN NE2 N -8.367 -1.564 15.320 1.00 . A A . 126 GLN NE2 1 1
8 23289 1 1 126 GLN O O -5.926 2.048 11.671 1.00 . A A . 126 GLN O 1 1
8 23290 1 1 126 GLN OE1 O -9.720 -1.525 13.563 1.00 . A A . 126 GLN OE1 1 1
8 23291 1 1 127 ALA C C -2.815 2.013 11.184 1.00 . A A . 127 ALA C 1 1
8 23292 1 1 127 ALA CA C -3.415 1.187 12.335 1.00 . A A . 127 ALA CA 1 1
8 23293 1 1 127 ALA CB C -2.351 0.312 12.988 1.00 . A A . 127 ALA CB 1 1
8 23294 1 1 127 ALA H H -4.316 -0.641 11.707 1.00 . A A . 127 ALA H 1 1
8 23295 1 1 127 ALA HA H -3.820 1.870 13.082 1.00 . A A . 127 ALA HA 1 1
8 23296 1 1 127 ALA HB1 H -1.872 -0.312 12.235 1.00 . A A . 127 ALA HB1 1 1
8 23297 1 1 127 ALA HB2 H -1.601 0.944 13.465 1.00 . A A . 127 ALA HB2 1 1
8 23298 1 1 127 ALA HB3 H -2.820 -0.328 13.739 1.00 . A A . 127 ALA HB3 1 1
8 23299 1 1 127 ALA N N -4.489 0.351 11.823 1.00 . A A . 127 ALA N 1 1
8 23300 1 1 127 ALA O O -2.369 3.139 11.382 1.00 . A A . 127 ALA O 1 1
8 23301 1 1 128 VAL C C -3.408 2.909 8.091 1.00 . A A . 128 VAL C 1 1
8 23302 1 1 128 VAL CA C -2.291 2.127 8.794 1.00 . A A . 128 VAL CA 1 1
8 23303 1 1 128 VAL CB C -1.667 1.100 7.784 1.00 . A A . 128 VAL CB 1 1
8 23304 1 1 128 VAL CG1 C -0.991 1.824 6.601 1.00 . A A . 128 VAL CG1 1 1
8 23305 1 1 128 VAL CG2 C -0.630 0.209 8.490 1.00 . A A . 128 VAL CG2 1 1
8 23306 1 1 128 VAL H H -3.194 0.510 9.874 1.00 . A A . 128 VAL H 1 1
8 23307 1 1 128 VAL HA H -1.516 2.827 9.107 1.00 . A A . 128 VAL HA 1 1
8 23308 1 1 128 VAL HB H -2.461 0.461 7.398 1.00 . A A . 128 VAL HB 1 1
8 23309 1 1 128 VAL HG11 H -1.727 2.427 6.068 1.00 . A A . 128 VAL HG11 1 1
8 23310 1 1 128 VAL HG12 H -0.196 2.474 6.972 1.00 . A A . 128 VAL HG12 1 1
8 23311 1 1 128 VAL HG13 H -0.568 1.090 5.914 1.00 . A A . 128 VAL HG13 1 1
8 23312 1 1 128 VAL HG21 H 0.127 0.829 8.970 1.00 . A A . 128 VAL HG21 1 1
8 23313 1 1 128 VAL HG22 H -1.121 -0.410 9.242 1.00 . A A . 128 VAL HG22 1 1
8 23314 1 1 128 VAL HG23 H -0.152 -0.444 7.760 1.00 . A A . 128 VAL HG23 1 1
8 23315 1 1 128 VAL N N -2.821 1.445 9.982 1.00 . A A . 128 VAL N 1 1
8 23316 1 1 128 VAL O O -3.227 4.053 7.680 1.00 . A A . 128 VAL O 1 1
8 23317 1 1 129 PHE C C -6.971 2.816 8.209 1.00 . A A . 129 PHE C 1 1
8 23318 1 1 129 PHE CA C -5.730 2.880 7.306 1.00 . A A . 129 PHE CA 1 1
8 23319 1 1 129 PHE CB C -6.015 2.153 5.986 1.00 . A A . 129 PHE CB 1 1
8 23320 1 1 129 PHE CD1 C -4.162 0.971 4.733 1.00 . A A . 129 PHE CD1 1 1
8 23321 1 1 129 PHE CD2 C -4.441 3.357 4.410 1.00 . A A . 129 PHE CD2 1 1
8 23322 1 1 129 PHE CE1 C -3.076 0.967 3.823 1.00 . A A . 129 PHE CE1 1 1
8 23323 1 1 129 PHE CE2 C -3.347 3.368 3.507 1.00 . A A . 129 PHE CE2 1 1
8 23324 1 1 129 PHE CG C -4.853 2.161 5.027 1.00 . A A . 129 PHE CG 1 1
8 23325 1 1 129 PHE CZ C -2.669 2.171 3.210 1.00 . A A . 129 PHE CZ 1 1
8 23326 1 1 129 PHE H H -4.666 1.335 8.331 1.00 . A A . 129 PHE H 1 1
8 23327 1 1 129 PHE HA H -5.514 3.923 7.080 1.00 . A A . 129 PHE HA 1 1
8 23328 1 1 129 PHE HB2 H -6.277 1.117 6.202 1.00 . A A . 129 PHE HB2 1 1
8 23329 1 1 129 PHE HB3 H -6.867 2.630 5.503 1.00 . A A . 129 PHE HB3 1 1
8 23330 1 1 129 PHE HD1 H -4.461 0.050 5.206 1.00 . A A . 129 PHE HD1 1 1
8 23331 1 1 129 PHE HD2 H -4.956 4.281 4.633 1.00 . A A . 129 PHE HD2 1 1
8 23332 1 1 129 PHE HE1 H -2.555 0.046 3.607 1.00 . A A . 129 PHE HE1 1 1
8 23333 1 1 129 PHE HE2 H -3.035 4.295 3.046 1.00 . A A . 129 PHE HE2 1 1
8 23334 1 1 129 PHE HZ H -1.836 2.175 2.522 1.00 . A A . 129 PHE HZ 1 1
8 23335 1 1 129 PHE N N -4.569 2.279 7.965 1.00 . A A . 129 PHE N 1 1
8 23336 1 1 129 PHE O O -7.836 1.954 8.027 1.00 . A A . 129 PHE O 1 1
8 23337 1 1 130 PRO C C -9.583 4.014 9.447 1.00 . A A . 130 PRO C 1 1
8 23338 1 1 130 PRO CA C -8.245 3.675 10.100 1.00 . A A . 130 PRO CA 1 1
8 23339 1 1 130 PRO CB C -7.886 4.713 11.169 1.00 . A A . 130 PRO CB 1 1
8 23340 1 1 130 PRO CD C -6.187 4.847 9.543 1.00 . A A . 130 PRO CD 1 1
8 23341 1 1 130 PRO CG C -7.038 5.693 10.452 1.00 . A A . 130 PRO CG 1 1
8 23342 1 1 130 PRO HA H -8.313 2.688 10.557 1.00 . A A . 130 PRO HA 1 1
8 23343 1 1 130 PRO HB2 H -8.783 5.189 11.565 1.00 . A A . 130 PRO HB2 1 1
8 23344 1 1 130 PRO HB3 H -7.315 4.245 11.969 1.00 . A A . 130 PRO HB3 1 1
8 23345 1 1 130 PRO HD2 H -5.896 5.411 8.657 1.00 . A A . 130 PRO HD2 1 1
8 23346 1 1 130 PRO HD3 H -5.311 4.473 10.077 1.00 . A A . 130 PRO HD3 1 1
8 23347 1 1 130 PRO HG2 H -7.661 6.370 9.865 1.00 . A A . 130 PRO HG2 1 1
8 23348 1 1 130 PRO HG3 H -6.417 6.251 11.153 1.00 . A A . 130 PRO HG3 1 1
8 23349 1 1 130 PRO N N -7.089 3.731 9.190 1.00 . A A . 130 PRO N 1 1
8 23350 1 1 130 PRO O O -10.638 3.757 10.009 1.00 . A A . 130 PRO O 1 1
8 23351 1 1 131 SER C C -11.315 3.765 6.726 1.00 . A A . 131 SER C 1 1
8 23352 1 1 131 SER CA C -10.748 4.941 7.521 1.00 . A A . 131 SER CA 1 1
8 23353 1 1 131 SER CB C -10.432 6.091 6.571 1.00 . A A . 131 SER CB 1 1
8 23354 1 1 131 SER H H -8.647 4.791 7.829 1.00 . A A . 131 SER H 1 1
8 23355 1 1 131 SER HA H -11.503 5.274 8.234 1.00 . A A . 131 SER HA 1 1
8 23356 1 1 131 SER HB2 H -9.763 5.734 5.788 1.00 . A A . 131 SER HB2 1 1
8 23357 1 1 131 SER HB3 H -11.356 6.454 6.118 1.00 . A A . 131 SER HB3 1 1
8 23358 1 1 131 SER HG H -10.432 7.527 7.889 1.00 . A A . 131 SER HG 1 1
8 23359 1 1 131 SER N N -9.537 4.584 8.252 1.00 . A A . 131 SER N 1 1
8 23360 1 1 131 SER O O -12.358 3.889 6.080 1.00 . A A . 131 SER O 1 1
8 23361 1 1 131 SER OG O -9.797 7.145 7.277 1.00 . A A . 131 SER OG 1 1
8 23362 1 1 132 PHE C C -12.260 0.784 6.727 1.00 . A A . 132 PHE C 1 1
8 23363 1 1 132 PHE CA C -11.098 1.463 6.015 1.00 . A A . 132 PHE CA 1 1
8 23364 1 1 132 PHE CB C -9.972 0.449 5.826 1.00 . A A . 132 PHE CB 1 1
8 23365 1 1 132 PHE CD1 C -10.508 -2.025 5.727 1.00 . A A . 132 PHE CD1 1 1
8 23366 1 1 132 PHE CD2 C -10.731 -0.695 3.710 1.00 . A A . 132 PHE CD2 1 1
8 23367 1 1 132 PHE CE1 C -10.937 -3.177 5.023 1.00 . A A . 132 PHE CE1 1 1
8 23368 1 1 132 PHE CE2 C -11.164 -1.835 2.998 1.00 . A A . 132 PHE CE2 1 1
8 23369 1 1 132 PHE CG C -10.407 -0.780 5.074 1.00 . A A . 132 PHE CG 1 1
8 23370 1 1 132 PHE CZ C -11.271 -3.080 3.658 1.00 . A A . 132 PHE CZ 1 1
8 23371 1 1 132 PHE H H -9.785 2.547 7.306 1.00 . A A . 132 PHE H 1 1
8 23372 1 1 132 PHE HA H -11.437 1.791 5.032 1.00 . A A . 132 PHE HA 1 1
8 23373 1 1 132 PHE HB2 H -9.159 0.927 5.282 1.00 . A A . 132 PHE HB2 1 1
8 23374 1 1 132 PHE HB3 H -9.605 0.149 6.807 1.00 . A A . 132 PHE HB3 1 1
8 23375 1 1 132 PHE HD1 H -10.259 -2.104 6.778 1.00 . A A . 132 PHE HD1 1 1
8 23376 1 1 132 PHE HD2 H -10.655 0.253 3.201 1.00 . A A . 132 PHE HD2 1 1
8 23377 1 1 132 PHE HE1 H -11.015 -4.125 5.533 1.00 . A A . 132 PHE HE1 1 1
8 23378 1 1 132 PHE HE2 H -11.421 -1.750 1.952 1.00 . A A . 132 PHE HE2 1 1
8 23379 1 1 132 PHE HZ H -11.612 -3.953 3.120 1.00 . A A . 132 PHE HZ 1 1
8 23380 1 1 132 PHE N N -10.634 2.627 6.757 1.00 . A A . 132 PHE N 1 1
8 23381 1 1 132 PHE O O -12.250 0.604 7.942 1.00 . A A . 132 PHE O 1 1
8 23382 1 1 133 ARG C C -14.057 -1.721 6.866 1.00 . A A . 133 ARG C 1 1
8 23383 1 1 133 ARG CA C -14.430 -0.298 6.494 1.00 . A A . 133 ARG CA 1 1
8 23384 1 1 133 ARG CB C -15.560 -0.317 5.464 1.00 . A A . 133 ARG CB 1 1
8 23385 1 1 133 ARG CD C -17.199 0.976 4.099 1.00 . A A . 133 ARG CD 1 1
8 23386 1 1 133 ARG CG C -16.066 1.065 5.101 1.00 . A A . 133 ARG CG 1 1
8 23387 1 1 133 ARG CZ C -18.486 2.550 2.665 1.00 . A A . 133 ARG CZ 1 1
8 23388 1 1 133 ARG H H -13.221 0.562 4.964 1.00 . A A . 133 ARG H 1 1
8 23389 1 1 133 ARG HA H -14.775 0.222 7.392 1.00 . A A . 133 ARG HA 1 1
8 23390 1 1 133 ARG HB2 H -15.200 -0.803 4.557 1.00 . A A . 133 ARG HB2 1 1
8 23391 1 1 133 ARG HB3 H -16.388 -0.899 5.863 1.00 . A A . 133 ARG HB3 1 1
8 23392 1 1 133 ARG HD2 H -16.888 0.339 3.269 1.00 . A A . 133 ARG HD2 1 1
8 23393 1 1 133 ARG HD3 H -18.069 0.527 4.586 1.00 . A A . 133 ARG HD3 1 1
8 23394 1 1 133 ARG HE H -17.037 3.090 3.950 1.00 . A A . 133 ARG HE 1 1
8 23395 1 1 133 ARG HG2 H -16.418 1.570 6.001 1.00 . A A . 133 ARG HG2 1 1
8 23396 1 1 133 ARG HG3 H -15.252 1.642 4.663 1.00 . A A . 133 ARG HG3 1 1
8 23397 1 1 133 ARG HH11 H -19.065 0.641 2.425 1.00 . A A . 133 ARG HH11 1 1
8 23398 1 1 133 ARG HH12 H -19.904 1.813 1.442 1.00 . A A . 133 ARG HH12 1 1
8 23399 1 1 133 ARG HH21 H -18.142 4.528 2.663 1.00 . A A . 133 ARG HH21 1 1
8 23400 1 1 133 ARG HH22 H -19.388 3.978 1.578 1.00 . A A . 133 ARG HH22 1 1
8 23401 1 1 133 ARG N N -13.263 0.393 5.954 1.00 . A A . 133 ARG N 1 1
8 23402 1 1 133 ARG NE N -17.555 2.307 3.580 1.00 . A A . 133 ARG NE 1 1
8 23403 1 1 133 ARG NH1 N -19.209 1.593 2.132 1.00 . A A . 133 ARG NH1 1 1
8 23404 1 1 133 ARG NH2 N -18.689 3.777 2.274 1.00 . A A . 133 ARG NH2 1 1
8 23405 1 1 133 ARG O O -13.943 -2.586 6.007 1.00 . A A . 133 ARG O 1 1
8 23406 1 1 134 THR C C -14.725 -4.256 8.428 1.00 . A A . 134 THR C 1 1
8 23407 1 1 134 THR CA C -13.538 -3.312 8.626 1.00 . A A . 134 THR CA 1 1
8 23408 1 1 134 THR CB C -13.139 -3.294 10.118 1.00 . A A . 134 THR CB 1 1
8 23409 1 1 134 THR CG2 C -11.960 -2.354 10.362 1.00 . A A . 134 THR CG2 1 1
8 23410 1 1 134 THR H H -13.985 -1.222 8.821 1.00 . A A . 134 THR H 1 1
8 23411 1 1 134 THR HA H -12.698 -3.686 8.043 1.00 . A A . 134 THR HA 1 1
8 23412 1 1 134 THR HB H -12.860 -4.303 10.421 1.00 . A A . 134 THR HB 1 1
8 23413 1 1 134 THR HG1 H -14.644 -2.079 10.498 1.00 . A A . 134 THR HG1 1 1
8 23414 1 1 134 THR HG21 H -11.654 -2.412 11.408 1.00 . A A . 134 THR HG21 1 1
8 23415 1 1 134 THR HG22 H -12.245 -1.324 10.136 1.00 . A A . 134 THR HG22 1 1
8 23416 1 1 134 THR HG23 H -11.119 -2.639 9.729 1.00 . A A . 134 THR HG23 1 1
8 23417 1 1 134 THR N N -13.878 -1.972 8.148 1.00 . A A . 134 THR N 1 1
8 23418 1 1 134 THR O O -14.571 -5.476 8.420 1.00 . A A . 134 THR O 1 1
8 23419 1 1 134 THR OG1 O -14.242 -2.853 10.917 1.00 . A A . 134 THR OG1 1 1
8 23420 1 1 135 GLU C C -17.176 -5.012 6.601 1.00 . A A . 135 GLU C 1 1
8 23421 1 1 135 GLU CA C -17.146 -4.417 8.009 1.00 . A A . 135 GLU CA 1 1
8 23422 1 1 135 GLU CB C -18.368 -3.496 8.140 1.00 . A A . 135 GLU CB 1 1
8 23423 1 1 135 GLU CD C -17.524 -1.182 8.716 1.00 . A A . 135 GLU CD 1 1
8 23424 1 1 135 GLU CG C -18.259 -2.418 9.209 1.00 . A A . 135 GLU CG 1 1
8 23425 1 1 135 GLU H H -15.960 -2.657 8.297 1.00 . A A . 135 GLU H 1 1
8 23426 1 1 135 GLU HA H -17.229 -5.224 8.736 1.00 . A A . 135 GLU HA 1 1
8 23427 1 1 135 GLU HB2 H -18.537 -3.007 7.182 1.00 . A A . 135 GLU HB2 1 1
8 23428 1 1 135 GLU HB3 H -19.236 -4.115 8.360 1.00 . A A . 135 GLU HB3 1 1
8 23429 1 1 135 GLU HG2 H -19.260 -2.126 9.499 1.00 . A A . 135 GLU HG2 1 1
8 23430 1 1 135 GLU HG3 H -17.748 -2.826 10.083 1.00 . A A . 135 GLU HG3 1 1
8 23431 1 1 135 GLU N N -15.904 -3.674 8.253 1.00 . A A . 135 GLU N 1 1
8 23432 1 1 135 GLU O O -17.971 -5.896 6.308 1.00 . A A . 135 GLU O 1 1
8 23433 1 1 135 GLU OE1 O -18.076 -0.437 7.878 1.00 . A A . 135 GLU OE1 1 1
8 23434 1 1 135 GLU OE2 O -16.372 -0.966 9.156 1.00 . A A . 135 GLU OE2 1 1
8 23435 1 1 136 ASP C C -15.528 -6.347 4.250 1.00 . A A . 136 ASP C 1 1
8 23436 1 1 136 ASP CA C -16.224 -4.980 4.339 1.00 . A A . 136 ASP CA 1 1
8 23437 1 1 136 ASP CB C -15.478 -3.938 3.498 1.00 . A A . 136 ASP CB 1 1
8 23438 1 1 136 ASP CG C -15.902 -3.943 2.037 1.00 . A A . 136 ASP CG 1 1
8 23439 1 1 136 ASP H H -15.644 -3.804 6.030 1.00 . A A . 136 ASP H 1 1
8 23440 1 1 136 ASP HA H -17.240 -5.082 3.957 1.00 . A A . 136 ASP HA 1 1
8 23441 1 1 136 ASP HB2 H -15.681 -2.951 3.908 1.00 . A A . 136 ASP HB2 1 1
8 23442 1 1 136 ASP HB3 H -14.407 -4.128 3.563 1.00 . A A . 136 ASP HB3 1 1
8 23443 1 1 136 ASP N N -16.295 -4.526 5.735 1.00 . A A . 136 ASP N 1 1
8 23444 1 1 136 ASP O O -15.246 -6.868 3.169 1.00 . A A . 136 ASP O 1 1
8 23445 1 1 136 ASP OD1 O -15.334 -3.142 1.260 1.00 . A A . 136 ASP OD1 1 1
8 23446 1 1 136 ASP OD2 O -16.781 -4.734 1.638 1.00 . A A . 136 ASP OD2 1 1
8 23447 1 1 137 CYS C C -15.414 -8.894 6.716 1.00 . A A . 137 CYS C 1 1
8 23448 1 1 137 CYS CA C -14.687 -8.249 5.539 1.00 . A A . 137 CYS CA 1 1
8 23449 1 1 137 CYS CB C -13.184 -8.155 5.810 1.00 . A A . 137 CYS CB 1 1
8 23450 1 1 137 CYS H H -15.498 -6.433 6.267 1.00 . A A . 137 CYS H 1 1
8 23451 1 1 137 CYS HA H -14.866 -8.825 4.632 1.00 . A A . 137 CYS HA 1 1
8 23452 1 1 137 CYS HB2 H -12.724 -7.569 5.015 1.00 . A A . 137 CYS HB2 1 1
8 23453 1 1 137 CYS HB3 H -13.033 -7.633 6.755 1.00 . A A . 137 CYS HB3 1 1
8 23454 1 1 137 CYS HG H -11.113 -9.301 5.923 1.00 . A A . 137 CYS HG 1 1
8 23455 1 1 137 CYS N N -15.264 -6.923 5.412 1.00 . A A . 137 CYS N 1 1
8 23456 1 1 137 CYS O O -15.545 -8.279 7.773 1.00 . A A . 137 CYS O 1 1
8 23457 1 1 137 CYS SG S -12.366 -9.768 5.892 1.00 . A A . 137 CYS SG 1 1
8 23458 1 1 138 SER C C -16.399 -12.298 7.385 1.00 . A A . 138 SER C 1 1
8 23459 1 1 138 SER CA C -16.642 -10.815 7.578 1.00 . A A . 138 SER CA 1 1
8 23460 1 1 138 SER CB C -18.141 -10.504 7.472 1.00 . A A . 138 SER CB 1 1
8 23461 1 1 138 SER H H -15.747 -10.598 5.662 1.00 . A A . 138 SER H 1 1
8 23462 1 1 138 SER HA H -16.279 -10.512 8.560 1.00 . A A . 138 SER HA 1 1
8 23463 1 1 138 SER HB2 H -18.287 -9.424 7.525 1.00 . A A . 138 SER HB2 1 1
8 23464 1 1 138 SER HB3 H -18.519 -10.871 6.518 1.00 . A A . 138 SER HB3 1 1
8 23465 1 1 138 SER HG H -19.775 -10.831 8.495 1.00 . A A . 138 SER HG 1 1
8 23466 1 1 138 SER N N -15.896 -10.114 6.536 1.00 . A A . 138 SER N 1 1
8 23467 1 1 138 SER O O -15.989 -12.714 6.306 1.00 . A A . 138 SER O 1 1
8 23468 1 1 138 SER OG O -18.857 -11.121 8.528 1.00 . A A . 138 SER OG 1 1
8 23469 1 1 139 GLU C C -17.323 -15.195 7.337 1.00 . A A . 139 GLU C 1 1
8 23470 1 1 139 GLU CA C -16.438 -14.531 8.395 1.00 . A A . 139 GLU CA 1 1
8 23471 1 1 139 GLU CB C -16.748 -15.075 9.788 1.00 . A A . 139 GLU CB 1 1
8 23472 1 1 139 GLU CD C -16.592 -16.948 11.460 1.00 . A A . 139 GLU CD 1 1
8 23473 1 1 139 GLU CG C -16.340 -16.518 10.021 1.00 . A A . 139 GLU CG 1 1
8 23474 1 1 139 GLU H H -17.019 -12.679 9.270 1.00 . A A . 139 GLU H 1 1
8 23475 1 1 139 GLU HA H -15.394 -14.733 8.156 1.00 . A A . 139 GLU HA 1 1
8 23476 1 1 139 GLU HB2 H -16.219 -14.452 10.510 1.00 . A A . 139 GLU HB2 1 1
8 23477 1 1 139 GLU HB3 H -17.818 -14.978 9.972 1.00 . A A . 139 GLU HB3 1 1
8 23478 1 1 139 GLU HG2 H -16.906 -17.161 9.347 1.00 . A A . 139 GLU HG2 1 1
8 23479 1 1 139 GLU HG3 H -15.276 -16.623 9.798 1.00 . A A . 139 GLU HG3 1 1
8 23480 1 1 139 GLU N N -16.654 -13.082 8.420 1.00 . A A . 139 GLU N 1 1
8 23481 1 1 139 GLU O O -16.908 -16.125 6.653 1.00 . A A . 139 GLU O 1 1
8 23482 1 1 139 GLU OE1 O -17.051 -16.103 12.268 1.00 . A A . 139 GLU OE1 1 1
8 23483 1 1 139 GLU OE2 O -16.323 -18.122 11.788 1.00 . A A . 139 GLU OE2 1 1
8 23484 1 1 140 GLU C C -18.965 -15.034 4.775 1.00 . A A . 140 GLU C 1 1
8 23485 1 1 140 GLU CA C -19.509 -15.163 6.207 1.00 . A A . 140 GLU CA 1 1
8 23486 1 1 140 GLU CB C -20.786 -14.318 6.343 1.00 . A A . 140 GLU CB 1 1
8 23487 1 1 140 GLU CD C -22.635 -16.050 6.468 1.00 . A A . 140 GLU CD 1 1
8 23488 1 1 140 GLU CG C -22.033 -14.898 5.674 1.00 . A A . 140 GLU CG 1 1
8 23489 1 1 140 GLU H H -18.815 -13.912 7.788 1.00 . A A . 140 GLU H 1 1
8 23490 1 1 140 GLU HA H -19.742 -16.211 6.410 1.00 . A A . 140 GLU HA 1 1
8 23491 1 1 140 GLU HB2 H -20.996 -14.183 7.403 1.00 . A A . 140 GLU HB2 1 1
8 23492 1 1 140 GLU HB3 H -20.590 -13.334 5.914 1.00 . A A . 140 GLU HB3 1 1
8 23493 1 1 140 GLU HG2 H -22.780 -14.107 5.585 1.00 . A A . 140 GLU HG2 1 1
8 23494 1 1 140 GLU HG3 H -21.779 -15.245 4.674 1.00 . A A . 140 GLU HG3 1 1
8 23495 1 1 140 GLU N N -18.535 -14.674 7.193 1.00 . A A . 140 GLU N 1 1
8 23496 1 1 140 GLU O O -19.406 -15.706 3.849 1.00 . A A . 140 GLU O 1 1
8 23497 1 1 140 GLU OE1 O -23.026 -15.824 7.633 1.00 . A A . 140 GLU OE1 1 1
8 23498 1 1 140 GLU OE2 O -22.726 -17.171 5.926 1.00 . A A . 140 GLU OE2 1 1
8 23499 1 1 141 HIS C C -15.949 -14.163 3.221 1.00 . A A . 141 HIS C 1 1
8 23500 1 1 141 HIS CA C -17.446 -13.846 3.287 1.00 . A A . 141 HIS CA 1 1
8 23501 1 1 141 HIS CB C -17.678 -12.363 2.975 1.00 . A A . 141 HIS CB 1 1
8 23502 1 1 141 HIS CD2 C -20.275 -12.524 2.881 1.00 . A A . 141 HIS CD2 1 1
8 23503 1 1 141 HIS CE1 C -20.777 -10.654 3.801 1.00 . A A . 141 HIS CE1 1 1
8 23504 1 1 141 HIS CG C -19.093 -11.916 3.190 1.00 . A A . 141 HIS CG 1 1
8 23505 1 1 141 HIS H H -17.636 -13.642 5.400 1.00 . A A . 141 HIS H 1 1
8 23506 1 1 141 HIS HA H -17.958 -14.446 2.537 1.00 . A A . 141 HIS HA 1 1
8 23507 1 1 141 HIS HB2 H -17.025 -11.767 3.610 1.00 . A A . 141 HIS HB2 1 1
8 23508 1 1 141 HIS HB3 H -17.416 -12.180 1.938 1.00 . A A . 141 HIS HB3 1 1
8 23509 1 1 141 HIS HD1 H -18.818 -10.024 4.123 1.00 . A A . 141 HIS HD1 1 1
8 23510 1 1 141 HIS HD2 H -20.371 -13.492 2.408 1.00 . A A . 141 HIS HD2 1 1
8 23511 1 1 141 HIS HE1 H -21.335 -9.824 4.213 1.00 . A A . 141 HIS HE1 1 1
8 23512 1 1 141 HIS N N -18.001 -14.144 4.601 1.00 . A A . 141 HIS N 1 1
8 23513 1 1 141 HIS ND1 N -19.449 -10.727 3.775 1.00 . A A . 141 HIS ND1 1 1
8 23514 1 1 141 HIS NE2 N -21.331 -11.719 3.261 1.00 . A A . 141 HIS NE2 1 1
8 23515 1 1 141 HIS O O -15.240 -13.663 2.352 1.00 . A A . 141 HIS O 1 1
8 23516 1 1 142 ALA C C -13.563 -16.363 3.186 1.00 . A A . 142 ALA C 1 1
8 23517 1 1 142 ALA CA C -14.035 -15.313 4.218 1.00 . A A . 142 ALA CA 1 1
8 23518 1 1 142 ALA CB C -13.704 -15.791 5.639 1.00 . A A . 142 ALA CB 1 1
8 23519 1 1 142 ALA H H -16.088 -15.397 4.835 1.00 . A A . 142 ALA H 1 1
8 23520 1 1 142 ALA HA H -13.472 -14.397 4.033 1.00 . A A . 142 ALA HA 1 1
8 23521 1 1 142 ALA HB1 H -13.988 -15.021 6.357 1.00 . A A . 142 ALA HB1 1 1
8 23522 1 1 142 ALA HB2 H -14.253 -16.709 5.857 1.00 . A A . 142 ALA HB2 1 1
8 23523 1 1 142 ALA HB3 H -12.633 -15.982 5.723 1.00 . A A . 142 ALA HB3 1 1
8 23524 1 1 142 ALA N N -15.463 -14.985 4.142 1.00 . A A . 142 ALA N 1 1
8 23525 1 1 142 ALA O O -12.470 -16.915 3.313 1.00 . A A . 142 ALA O 1 1
8 23526 1 1 143 SER C C -12.842 -17.194 0.311 1.00 . A A . 143 SER C 1 1
8 23527 1 1 143 SER CA C -14.008 -17.664 1.186 1.00 . A A . 143 SER CA 1 1
8 23528 1 1 143 SER CB C -15.212 -18.005 0.302 1.00 . A A . 143 SER CB 1 1
8 23529 1 1 143 SER H H -15.251 -16.171 2.083 1.00 . A A . 143 SER H 1 1
8 23530 1 1 143 SER HA H -13.699 -18.565 1.716 1.00 . A A . 143 SER HA 1 1
8 23531 1 1 143 SER HB2 H -14.958 -18.853 -0.336 1.00 . A A . 143 SER HB2 1 1
8 23532 1 1 143 SER HB3 H -16.056 -18.281 0.937 1.00 . A A . 143 SER HB3 1 1
8 23533 1 1 143 SER HG H -16.423 -17.107 -0.938 1.00 . A A . 143 SER HG 1 1
8 23534 1 1 143 SER N N -14.372 -16.653 2.178 1.00 . A A . 143 SER N 1 1
8 23535 1 1 143 SER O O -12.683 -16.003 0.036 1.00 . A A . 143 SER O 1 1
8 23536 1 1 143 SER OG O -15.578 -16.907 -0.514 1.00 . A A . 143 SER OG 1 1
8 23537 1 1 144 PHE C C -11.373 -17.244 -2.339 1.00 . A A . 144 PHE C 1 1
8 23538 1 1 144 PHE CA C -10.890 -17.821 -1.013 1.00 . A A . 144 PHE CA 1 1
8 23539 1 1 144 PHE CB C -10.063 -19.081 -1.279 1.00 . A A . 144 PHE CB 1 1
8 23540 1 1 144 PHE CD1 C -8.795 -19.112 0.913 1.00 . A A . 144 PHE CD1 1 1
8 23541 1 1 144 PHE CD2 C -9.992 -21.107 0.227 1.00 . A A . 144 PHE CD2 1 1
8 23542 1 1 144 PHE CE1 C -8.373 -19.763 2.098 1.00 . A A . 144 PHE CE1 1 1
8 23543 1 1 144 PHE CE2 C -9.577 -21.771 1.409 1.00 . A A . 144 PHE CE2 1 1
8 23544 1 1 144 PHE CG C -9.605 -19.779 -0.027 1.00 . A A . 144 PHE CG 1 1
8 23545 1 1 144 PHE CZ C -8.765 -21.096 2.344 1.00 . A A . 144 PHE CZ 1 1
8 23546 1 1 144 PHE H H -12.184 -19.101 0.111 1.00 . A A . 144 PHE H 1 1
8 23547 1 1 144 PHE HA H -10.267 -17.080 -0.515 1.00 . A A . 144 PHE HA 1 1
8 23548 1 1 144 PHE HB2 H -10.666 -19.776 -1.862 1.00 . A A . 144 PHE HB2 1 1
8 23549 1 1 144 PHE HB3 H -9.191 -18.806 -1.870 1.00 . A A . 144 PHE HB3 1 1
8 23550 1 1 144 PHE HD1 H -8.498 -18.091 0.736 1.00 . A A . 144 PHE HD1 1 1
8 23551 1 1 144 PHE HD2 H -10.613 -21.633 -0.485 1.00 . A A . 144 PHE HD2 1 1
8 23552 1 1 144 PHE HE1 H -7.758 -19.240 2.815 1.00 . A A . 144 PHE HE1 1 1
8 23553 1 1 144 PHE HE2 H -9.886 -22.789 1.597 1.00 . A A . 144 PHE HE2 1 1
8 23554 1 1 144 PHE HZ H -8.452 -21.595 3.252 1.00 . A A . 144 PHE HZ 1 1
8 23555 1 1 144 PHE N N -12.030 -18.139 -0.147 1.00 . A A . 144 PHE N 1 1
8 23556 1 1 144 PHE O O -10.692 -16.447 -2.977 1.00 . A A . 144 PHE O 1 1
8 23557 1 1 145 GLU C C -13.449 -15.673 -3.882 1.00 . A A . 145 GLU C 1 1
8 23558 1 1 145 GLU CA C -13.178 -17.174 -3.973 1.00 . A A . 145 GLU CA 1 1
8 23559 1 1 145 GLU CB C -14.488 -17.926 -4.195 1.00 . A A . 145 GLU CB 1 1
8 23560 1 1 145 GLU CD C -16.467 -18.366 -5.662 1.00 . A A . 145 GLU CD 1 1
8 23561 1 1 145 GLU CG C -15.114 -17.691 -5.551 1.00 . A A . 145 GLU CG 1 1
8 23562 1 1 145 GLU H H -13.082 -18.310 -2.181 1.00 . A A . 145 GLU H 1 1
8 23563 1 1 145 GLU HA H -12.507 -17.364 -4.810 1.00 . A A . 145 GLU HA 1 1
8 23564 1 1 145 GLU HB2 H -14.299 -18.993 -4.083 1.00 . A A . 145 GLU HB2 1 1
8 23565 1 1 145 GLU HB3 H -15.195 -17.622 -3.424 1.00 . A A . 145 GLU HB3 1 1
8 23566 1 1 145 GLU HG2 H -15.237 -16.621 -5.706 1.00 . A A . 145 GLU HG2 1 1
8 23567 1 1 145 GLU HG3 H -14.448 -18.083 -6.321 1.00 . A A . 145 GLU HG3 1 1
8 23568 1 1 145 GLU N N -12.566 -17.652 -2.740 1.00 . A A . 145 GLU N 1 1
8 23569 1 1 145 GLU O O -13.273 -14.938 -4.846 1.00 . A A . 145 GLU O 1 1
8 23570 1 1 145 GLU OE1 O -16.624 -19.261 -6.516 1.00 . A A . 145 GLU OE1 1 1
8 23571 1 1 145 GLU OE2 O -17.373 -18.004 -4.881 1.00 . A A . 145 GLU OE2 1 1
8 23572 1 1 146 ASN C C -12.910 -12.934 -2.727 1.00 . A A . 146 ASN C 1 1
8 23573 1 1 146 ASN CA C -14.163 -13.793 -2.521 1.00 . A A . 146 ASN CA 1 1
8 23574 1 1 146 ASN CB C -14.741 -13.567 -1.123 1.00 . A A . 146 ASN CB 1 1
8 23575 1 1 146 ASN CG C -15.371 -12.212 -0.975 1.00 . A A . 146 ASN CG 1 1
8 23576 1 1 146 ASN H H -13.978 -15.838 -1.924 1.00 . A A . 146 ASN H 1 1
8 23577 1 1 146 ASN HA H -14.909 -13.498 -3.260 1.00 . A A . 146 ASN HA 1 1
8 23578 1 1 146 ASN HB2 H -15.500 -14.321 -0.927 1.00 . A A . 146 ASN HB2 1 1
8 23579 1 1 146 ASN HB3 H -13.947 -13.671 -0.384 1.00 . A A . 146 ASN HB3 1 1
8 23580 1 1 146 ASN HD21 H -15.919 -10.863 0.386 1.00 . A A . 146 ASN HD21 1 1
8 23581 1 1 146 ASN HD22 H -15.214 -12.341 1.019 1.00 . A A . 146 ASN HD22 1 1
8 23582 1 1 146 ASN N N -13.860 -15.208 -2.710 1.00 . A A . 146 ASN N 1 1
8 23583 1 1 146 ASN ND2 N -15.510 -11.768 0.233 1.00 . A A . 146 ASN ND2 1 1
8 23584 1 1 146 ASN O O -12.994 -11.783 -3.156 1.00 . A A . 146 ASN O 1 1
8 23585 1 1 146 ASN OD1 O -15.734 -11.572 -1.950 1.00 . A A . 146 ASN OD1 1 1
8 23586 1 1 147 ALA C C -10.188 -12.668 -4.156 1.00 . A A . 147 ALA C 1 1
8 23587 1 1 147 ALA CA C -10.482 -12.798 -2.662 1.00 . A A . 147 ALA CA 1 1
8 23588 1 1 147 ALA CB C -9.359 -13.521 -1.967 1.00 . A A . 147 ALA CB 1 1
8 23589 1 1 147 ALA H H -11.720 -14.443 -2.074 1.00 . A A . 147 ALA H 1 1
8 23590 1 1 147 ALA HA H -10.557 -11.800 -2.246 1.00 . A A . 147 ALA HA 1 1
8 23591 1 1 147 ALA HB1 H -9.579 -13.604 -0.902 1.00 . A A . 147 ALA HB1 1 1
8 23592 1 1 147 ALA HB2 H -9.243 -14.515 -2.391 1.00 . A A . 147 ALA HB2 1 1
8 23593 1 1 147 ALA HB3 H -8.433 -12.962 -2.103 1.00 . A A . 147 ALA HB3 1 1
8 23594 1 1 147 ALA N N -11.745 -13.501 -2.443 1.00 . A A . 147 ALA N 1 1
8 23595 1 1 147 ALA O O -9.688 -11.640 -4.608 1.00 . A A . 147 ALA O 1 1
8 23596 1 1 148 GLN C C -11.256 -12.565 -6.917 1.00 . A A . 148 GLN C 1 1
8 23597 1 1 148 GLN CA C -10.327 -13.652 -6.372 1.00 . A A . 148 GLN CA 1 1
8 23598 1 1 148 GLN CB C -10.648 -15.022 -6.993 1.00 . A A . 148 GLN CB 1 1
8 23599 1 1 148 GLN CD C -11.551 -14.524 -9.332 1.00 . A A . 148 GLN CD 1 1
8 23600 1 1 148 GLN CG C -10.412 -15.115 -8.510 1.00 . A A . 148 GLN CG 1 1
8 23601 1 1 148 GLN H H -10.896 -14.542 -4.508 1.00 . A A . 148 GLN H 1 1
8 23602 1 1 148 GLN HA H -9.295 -13.386 -6.599 1.00 . A A . 148 GLN HA 1 1
8 23603 1 1 148 GLN HB2 H -10.023 -15.769 -6.506 1.00 . A A . 148 GLN HB2 1 1
8 23604 1 1 148 GLN HB3 H -11.686 -15.272 -6.786 1.00 . A A . 148 GLN HB3 1 1
8 23605 1 1 148 GLN HE21 H -11.966 -13.643 -11.096 1.00 . A A . 148 GLN HE21 1 1
8 23606 1 1 148 GLN HE22 H -10.296 -14.104 -10.839 1.00 . A A . 148 GLN HE22 1 1
8 23607 1 1 148 GLN HG2 H -9.488 -14.594 -8.758 1.00 . A A . 148 GLN HG2 1 1
8 23608 1 1 148 GLN HG3 H -10.301 -16.163 -8.782 1.00 . A A . 148 GLN HG3 1 1
8 23609 1 1 148 GLN N N -10.508 -13.701 -4.923 1.00 . A A . 148 GLN N 1 1
8 23610 1 1 148 GLN NE2 N -11.237 -14.058 -10.509 1.00 . A A . 148 GLN NE2 1 1
8 23611 1 1 148 GLN O O -10.848 -11.724 -7.725 1.00 . A A . 148 GLN O 1 1
8 23612 1 1 148 GLN OE1 O -12.690 -14.494 -8.903 1.00 . A A . 148 GLN OE1 1 1
8 23613 1 1 149 MET C C -13.071 -10.174 -6.474 1.00 . A A . 149 MET C 1 1
8 23614 1 1 149 MET CA C -13.484 -11.584 -6.870 1.00 . A A . 149 MET CA 1 1
8 23615 1 1 149 MET CB C -14.848 -11.881 -6.242 1.00 . A A . 149 MET CB 1 1
8 23616 1 1 149 MET CE C -17.720 -14.864 -6.648 1.00 . A A . 149 MET CE 1 1
8 23617 1 1 149 MET CG C -15.522 -13.140 -6.744 1.00 . A A . 149 MET CG 1 1
8 23618 1 1 149 MET H H -12.784 -13.295 -5.789 1.00 . A A . 149 MET H 1 1
8 23619 1 1 149 MET HA H -13.580 -11.623 -7.957 1.00 . A A . 149 MET HA 1 1
8 23620 1 1 149 MET HB2 H -14.726 -11.958 -5.164 1.00 . A A . 149 MET HB2 1 1
8 23621 1 1 149 MET HB3 H -15.508 -11.040 -6.450 1.00 . A A . 149 MET HB3 1 1
8 23622 1 1 149 MET HE1 H -17.800 -14.748 -7.729 1.00 . A A . 149 MET HE1 1 1
8 23623 1 1 149 MET HE2 H -17.030 -15.675 -6.423 1.00 . A A . 149 MET HE2 1 1
8 23624 1 1 149 MET HE3 H -18.700 -15.108 -6.236 1.00 . A A . 149 MET HE3 1 1
8 23625 1 1 149 MET HG2 H -15.676 -13.066 -7.820 1.00 . A A . 149 MET HG2 1 1
8 23626 1 1 149 MET HG3 H -14.893 -14.005 -6.530 1.00 . A A . 149 MET HG3 1 1
8 23627 1 1 149 MET N N -12.497 -12.573 -6.449 1.00 . A A . 149 MET N 1 1
8 23628 1 1 149 MET O O -13.440 -9.216 -7.134 1.00 . A A . 149 MET O 1 1
8 23629 1 1 149 MET SD S -17.118 -13.331 -5.914 1.00 . A A . 149 MET SD 1 1
8 23630 1 1 150 ALA C C -11.073 -7.983 -6.007 1.00 . A A . 150 ALA C 1 1
8 23631 1 1 150 ALA CA C -11.898 -8.701 -4.936 1.00 . A A . 150 ALA CA 1 1
8 23632 1 1 150 ALA CB C -11.111 -8.808 -3.624 1.00 . A A . 150 ALA CB 1 1
8 23633 1 1 150 ALA H H -12.024 -10.839 -4.863 1.00 . A A . 150 ALA H 1 1
8 23634 1 1 150 ALA HA H -12.793 -8.108 -4.751 1.00 . A A . 150 ALA HA 1 1
8 23635 1 1 150 ALA HB1 H -10.920 -7.808 -3.231 1.00 . A A . 150 ALA HB1 1 1
8 23636 1 1 150 ALA HB2 H -11.687 -9.376 -2.897 1.00 . A A . 150 ALA HB2 1 1
8 23637 1 1 150 ALA HB3 H -10.159 -9.308 -3.804 1.00 . A A . 150 ALA HB3 1 1
8 23638 1 1 150 ALA N N -12.316 -10.025 -5.393 1.00 . A A . 150 ALA N 1 1
8 23639 1 1 150 ALA O O -11.171 -6.765 -6.147 1.00 . A A . 150 ALA O 1 1
8 23640 1 1 151 ARG C C -10.401 -7.591 -8.913 1.00 . A A . 151 ARG C 1 1
8 23641 1 1 151 ARG CA C -9.485 -8.125 -7.839 1.00 . A A . 151 ARG CA 1 1
8 23642 1 1 151 ARG CB C -8.537 -9.153 -8.461 1.00 . A A . 151 ARG CB 1 1
8 23643 1 1 151 ARG CD C -6.549 -9.547 -9.956 1.00 . A A . 151 ARG CD 1 1
8 23644 1 1 151 ARG CG C -7.589 -8.544 -9.484 1.00 . A A . 151 ARG CG 1 1
8 23645 1 1 151 ARG CZ C -4.441 -9.470 -11.286 1.00 . A A . 151 ARG CZ 1 1
8 23646 1 1 151 ARG H H -10.223 -9.730 -6.625 1.00 . A A . 151 ARG H 1 1
8 23647 1 1 151 ARG HA H -8.906 -7.297 -7.428 1.00 . A A . 151 ARG HA 1 1
8 23648 1 1 151 ARG HB2 H -7.955 -9.602 -7.668 1.00 . A A . 151 ARG HB2 1 1
8 23649 1 1 151 ARG HB3 H -9.122 -9.935 -8.944 1.00 . A A . 151 ARG HB3 1 1
8 23650 1 1 151 ARG HD2 H -6.048 -9.970 -9.084 1.00 . A A . 151 ARG HD2 1 1
8 23651 1 1 151 ARG HD3 H -7.044 -10.349 -10.505 1.00 . A A . 151 ARG HD3 1 1
8 23652 1 1 151 ARG HE H -5.724 -7.938 -11.076 1.00 . A A . 151 ARG HE 1 1
8 23653 1 1 151 ARG HG2 H -8.160 -8.195 -10.341 1.00 . A A . 151 ARG HG2 1 1
8 23654 1 1 151 ARG HG3 H -7.080 -7.697 -9.031 1.00 . A A . 151 ARG HG3 1 1
8 23655 1 1 151 ARG HH11 H -4.729 -11.260 -10.417 1.00 . A A . 151 ARG HH11 1 1
8 23656 1 1 151 ARG HH12 H -3.275 -11.110 -11.369 1.00 . A A . 151 ARG HH12 1 1
8 23657 1 1 151 ARG HH21 H -3.848 -7.821 -12.273 1.00 . A A . 151 ARG HH21 1 1
8 23658 1 1 151 ARG HH22 H -2.782 -9.192 -12.388 1.00 . A A . 151 ARG HH22 1 1
8 23659 1 1 151 ARG N N -10.280 -8.729 -6.770 1.00 . A A . 151 ARG N 1 1
8 23660 1 1 151 ARG NE N -5.548 -8.899 -10.824 1.00 . A A . 151 ARG NE 1 1
8 23661 1 1 151 ARG NH1 N -4.123 -10.711 -11.002 1.00 . A A . 151 ARG NH1 1 1
8 23662 1 1 151 ARG NH2 N -3.631 -8.775 -12.038 1.00 . A A . 151 ARG NH2 1 1
8 23663 1 1 151 ARG O O -10.230 -6.478 -9.389 1.00 . A A . 151 ARG O 1 1
8 23664 1 1 152 GLU C C -13.154 -6.815 -9.903 1.00 . A A . 152 GLU C 1 1
8 23665 1 1 152 GLU CA C -12.298 -7.989 -10.356 1.00 . A A . 152 GLU CA 1 1
8 23666 1 1 152 GLU CB C -13.185 -9.163 -10.756 1.00 . A A . 152 GLU CB 1 1
8 23667 1 1 152 GLU CD C -13.289 -11.459 -11.802 1.00 . A A . 152 GLU CD 1 1
8 23668 1 1 152 GLU CG C -12.393 -10.338 -11.303 1.00 . A A . 152 GLU CG 1 1
8 23669 1 1 152 GLU H H -11.502 -9.294 -8.863 1.00 . A A . 152 GLU H 1 1
8 23670 1 1 152 GLU HA H -11.706 -7.682 -11.216 1.00 . A A . 152 GLU HA 1 1
8 23671 1 1 152 GLU HB2 H -13.750 -9.491 -9.883 1.00 . A A . 152 GLU HB2 1 1
8 23672 1 1 152 GLU HB3 H -13.885 -8.822 -11.518 1.00 . A A . 152 GLU HB3 1 1
8 23673 1 1 152 GLU HG2 H -11.771 -9.986 -12.129 1.00 . A A . 152 GLU HG2 1 1
8 23674 1 1 152 GLU HG3 H -11.742 -10.727 -10.518 1.00 . A A . 152 GLU HG3 1 1
8 23675 1 1 152 GLU N N -11.381 -8.387 -9.296 1.00 . A A . 152 GLU N 1 1
8 23676 1 1 152 GLU O O -13.434 -5.890 -10.674 1.00 . A A . 152 GLU O 1 1
8 23677 1 1 152 GLU OE1 O -12.748 -12.443 -12.352 1.00 . A A . 152 GLU OE1 1 1
8 23678 1 1 152 GLU OE2 O -14.522 -11.364 -11.639 1.00 . A A . 152 GLU OE2 1 1
8 23679 1 1 153 ARG C C -13.477 -4.471 -8.123 1.00 . A A . 153 ARG C 1 1
8 23680 1 1 153 ARG CA C -14.312 -5.726 -8.072 1.00 . A A . 153 ARG CA 1 1
8 23681 1 1 153 ARG CB C -14.725 -5.986 -6.626 1.00 . A A . 153 ARG CB 1 1
8 23682 1 1 153 ARG CD C -16.350 -6.978 -5.047 1.00 . A A . 153 ARG CD 1 1
8 23683 1 1 153 ARG CG C -15.840 -6.998 -6.471 1.00 . A A . 153 ARG CG 1 1
8 23684 1 1 153 ARG CZ C -16.673 -9.278 -4.144 1.00 . A A . 153 ARG CZ 1 1
8 23685 1 1 153 ARG H H -13.320 -7.632 -8.045 1.00 . A A . 153 ARG H 1 1
8 23686 1 1 153 ARG HA H -15.205 -5.560 -8.674 1.00 . A A . 153 ARG HA 1 1
8 23687 1 1 153 ARG HB2 H -13.857 -6.323 -6.062 1.00 . A A . 153 ARG HB2 1 1
8 23688 1 1 153 ARG HB3 H -15.066 -5.042 -6.198 1.00 . A A . 153 ARG HB3 1 1
8 23689 1 1 153 ARG HD2 H -15.500 -6.916 -4.367 1.00 . A A . 153 ARG HD2 1 1
8 23690 1 1 153 ARG HD3 H -16.967 -6.083 -4.909 1.00 . A A . 153 ARG HD3 1 1
8 23691 1 1 153 ARG HE H -18.119 -8.162 -4.981 1.00 . A A . 153 ARG HE 1 1
8 23692 1 1 153 ARG HG2 H -16.656 -6.753 -7.150 1.00 . A A . 153 ARG HG2 1 1
8 23693 1 1 153 ARG HG3 H -15.469 -7.990 -6.707 1.00 . A A . 153 ARG HG3 1 1
8 23694 1 1 153 ARG HH11 H -14.764 -8.672 -3.969 1.00 . A A . 153 ARG HH11 1 1
8 23695 1 1 153 ARG HH12 H -15.119 -10.259 -3.319 1.00 . A A . 153 ARG HH12 1 1
8 23696 1 1 153 ARG HH21 H -18.448 -10.219 -4.168 1.00 . A A . 153 ARG HH21 1 1
8 23697 1 1 153 ARG HH22 H -17.126 -11.097 -3.436 1.00 . A A . 153 ARG HH22 1 1
8 23698 1 1 153 ARG N N -13.553 -6.834 -8.637 1.00 . A A . 153 ARG N 1 1
8 23699 1 1 153 ARG NE N -17.143 -8.180 -4.734 1.00 . A A . 153 ARG NE 1 1
8 23700 1 1 153 ARG NH1 N -15.421 -9.403 -3.784 1.00 . A A . 153 ARG NH1 1 1
8 23701 1 1 153 ARG NH2 N -17.482 -10.268 -3.902 1.00 . A A . 153 ARG NH2 1 1
8 23702 1 1 153 ARG O O -13.983 -3.440 -8.486 1.00 . A A . 153 ARG O 1 1
8 23703 1 1 154 PHE C C -11.188 -2.839 -9.261 1.00 . A A . 154 PHE C 1 1
8 23704 1 1 154 PHE CA C -11.348 -3.361 -7.831 1.00 . A A . 154 PHE CA 1 1
8 23705 1 1 154 PHE CB C -9.959 -3.646 -7.263 1.00 . A A . 154 PHE CB 1 1
8 23706 1 1 154 PHE CD1 C -7.829 -2.720 -8.238 1.00 . A A . 154 PHE CD1 1 1
8 23707 1 1 154 PHE CD2 C -9.279 -1.238 -6.981 1.00 . A A . 154 PHE CD2 1 1
8 23708 1 1 154 PHE CE1 C -6.943 -1.651 -8.487 1.00 . A A . 154 PHE CE1 1 1
8 23709 1 1 154 PHE CE2 C -8.410 -0.157 -7.223 1.00 . A A . 154 PHE CE2 1 1
8 23710 1 1 154 PHE CG C -9.000 -2.519 -7.490 1.00 . A A . 154 PHE CG 1 1
8 23711 1 1 154 PHE CZ C -7.233 -0.360 -7.981 1.00 . A A . 154 PHE CZ 1 1
8 23712 1 1 154 PHE H H -11.801 -5.427 -7.464 1.00 . A A . 154 PHE H 1 1
8 23713 1 1 154 PHE HA H -11.805 -2.573 -7.237 1.00 . A A . 154 PHE HA 1 1
8 23714 1 1 154 PHE HB2 H -10.047 -3.839 -6.194 1.00 . A A . 154 PHE HB2 1 1
8 23715 1 1 154 PHE HB3 H -9.560 -4.539 -7.743 1.00 . A A . 154 PHE HB3 1 1
8 23716 1 1 154 PHE HD1 H -7.606 -3.699 -8.634 1.00 . A A . 154 PHE HD1 1 1
8 23717 1 1 154 PHE HD2 H -10.176 -1.073 -6.407 1.00 . A A . 154 PHE HD2 1 1
8 23718 1 1 154 PHE HE1 H -6.054 -1.820 -9.072 1.00 . A A . 154 PHE HE1 1 1
8 23719 1 1 154 PHE HE2 H -8.654 0.823 -6.836 1.00 . A A . 154 PHE HE2 1 1
8 23720 1 1 154 PHE HZ H -6.560 0.464 -8.172 1.00 . A A . 154 PHE HZ 1 1
8 23721 1 1 154 PHE N N -12.201 -4.546 -7.776 1.00 . A A . 154 PHE N 1 1
8 23722 1 1 154 PHE O O -11.242 -1.634 -9.501 1.00 . A A . 154 PHE O 1 1
8 23723 1 1 155 LEU C C -12.063 -2.650 -12.167 1.00 . A A . 155 LEU C 1 1
8 23724 1 1 155 LEU CA C -10.815 -3.333 -11.604 1.00 . A A . 155 LEU CA 1 1
8 23725 1 1 155 LEU CB C -10.421 -4.550 -12.446 1.00 . A A . 155 LEU CB 1 1
8 23726 1 1 155 LEU CD1 C -8.825 -6.479 -12.670 1.00 . A A . 155 LEU CD1 1 1
8 23727 1 1 155 LEU CD2 C -7.923 -4.153 -12.702 1.00 . A A . 155 LEU CD2 1 1
8 23728 1 1 155 LEU CG C -9.007 -5.075 -12.128 1.00 . A A . 155 LEU CG 1 1
8 23729 1 1 155 LEU H H -10.978 -4.728 -9.983 1.00 . A A . 155 LEU H 1 1
8 23730 1 1 155 LEU HA H -10.002 -2.608 -11.644 1.00 . A A . 155 LEU HA 1 1
8 23731 1 1 155 LEU HB2 H -11.143 -5.345 -12.260 1.00 . A A . 155 LEU HB2 1 1
8 23732 1 1 155 LEU HB3 H -10.466 -4.282 -13.501 1.00 . A A . 155 LEU HB3 1 1
8 23733 1 1 155 LEU HD11 H -7.815 -6.821 -12.452 1.00 . A A . 155 LEU HD11 1 1
8 23734 1 1 155 LEU HD12 H -8.989 -6.486 -13.748 1.00 . A A . 155 LEU HD12 1 1
8 23735 1 1 155 LEU HD13 H -9.539 -7.148 -12.187 1.00 . A A . 155 LEU HD13 1 1
8 23736 1 1 155 LEU HD21 H -8.046 -4.063 -13.783 1.00 . A A . 155 LEU HD21 1 1
8 23737 1 1 155 LEU HD22 H -6.939 -4.565 -12.485 1.00 . A A . 155 LEU HD22 1 1
8 23738 1 1 155 LEU HD23 H -7.999 -3.165 -12.248 1.00 . A A . 155 LEU HD23 1 1
8 23739 1 1 155 LEU HG H -8.883 -5.114 -11.048 1.00 . A A . 155 LEU HG 1 1
8 23740 1 1 155 LEU N N -11.003 -3.737 -10.213 1.00 . A A . 155 LEU N 1 1
8 23741 1 1 155 LEU O O -11.961 -1.701 -12.933 1.00 . A A . 155 LEU O 1 1
8 23742 1 1 156 SER C C -14.665 -1.132 -11.382 1.00 . A A . 156 SER C 1 1
8 23743 1 1 156 SER CA C -14.469 -2.424 -12.193 1.00 . A A . 156 SER CA 1 1
8 23744 1 1 156 SER CB C -15.676 -3.355 -12.038 1.00 . A A . 156 SER CB 1 1
8 23745 1 1 156 SER H H -13.305 -3.921 -11.176 1.00 . A A . 156 SER H 1 1
8 23746 1 1 156 SER HA H -14.378 -2.152 -13.244 1.00 . A A . 156 SER HA 1 1
8 23747 1 1 156 SER HB2 H -16.593 -2.774 -12.138 1.00 . A A . 156 SER HB2 1 1
8 23748 1 1 156 SER HB3 H -15.645 -4.107 -12.826 1.00 . A A . 156 SER HB3 1 1
8 23749 1 1 156 SER HG H -15.046 -4.757 -10.832 1.00 . A A . 156 SER HG 1 1
8 23750 1 1 156 SER N N -13.241 -3.105 -11.776 1.00 . A A . 156 SER N 1 1
8 23751 1 1 156 SER O O -15.142 -0.128 -11.902 1.00 . A A . 156 SER O 1 1
8 23752 1 1 156 SER OG O -15.664 -4.011 -10.782 1.00 . A A . 156 SER OG 1 1
8 23753 1 1 157 LEU C C -13.612 1.194 -9.652 1.00 . A A . 157 LEU C 1 1
8 23754 1 1 157 LEU CA C -14.404 -0.024 -9.192 1.00 . A A . 157 LEU CA 1 1
8 23755 1 1 157 LEU CB C -13.941 -0.471 -7.788 1.00 . A A . 157 LEU CB 1 1
8 23756 1 1 157 LEU CD1 C -12.606 1.344 -6.625 1.00 . A A . 157 LEU CD1 1 1
8 23757 1 1 157 LEU CD2 C -15.055 1.256 -6.281 1.00 . A A . 157 LEU CD2 1 1
8 23758 1 1 157 LEU CG C -13.821 0.439 -6.552 1.00 . A A . 157 LEU CG 1 1
8 23759 1 1 157 LEU H H -13.888 -2.025 -9.739 1.00 . A A . 157 LEU H 1 1
8 23760 1 1 157 LEU HA H -15.451 0.262 -9.135 1.00 . A A . 157 LEU HA 1 1
8 23761 1 1 157 LEU HB2 H -14.606 -1.280 -7.498 1.00 . A A . 157 LEU HB2 1 1
8 23762 1 1 157 LEU HB3 H -12.962 -0.914 -7.919 1.00 . A A . 157 LEU HB3 1 1
8 23763 1 1 157 LEU HD11 H -12.466 1.841 -5.664 1.00 . A A . 157 LEU HD11 1 1
8 23764 1 1 157 LEU HD12 H -12.746 2.097 -7.396 1.00 . A A . 157 LEU HD12 1 1
8 23765 1 1 157 LEU HD13 H -11.721 0.753 -6.854 1.00 . A A . 157 LEU HD13 1 1
8 23766 1 1 157 LEU HD21 H -15.208 1.972 -7.089 1.00 . A A . 157 LEU HD21 1 1
8 23767 1 1 157 LEU HD22 H -14.920 1.795 -5.339 1.00 . A A . 157 LEU HD22 1 1
8 23768 1 1 157 LEU HD23 H -15.914 0.593 -6.197 1.00 . A A . 157 LEU HD23 1 1
8 23769 1 1 157 LEU HG H -13.676 -0.216 -5.696 1.00 . A A . 157 LEU HG 1 1
8 23770 1 1 157 LEU N N -14.281 -1.165 -10.111 1.00 . A A . 157 LEU N 1 1
8 23771 1 1 157 LEU O O -14.106 2.306 -9.537 1.00 . A A . 157 LEU O 1 1
8 23772 1 1 158 VAL C C -12.267 2.939 -11.722 1.00 . A A . 158 VAL C 1 1
8 23773 1 1 158 VAL CA C -11.595 2.169 -10.569 1.00 . A A . 158 VAL CA 1 1
8 23774 1 1 158 VAL CB C -10.101 1.769 -10.875 1.00 . A A . 158 VAL CB 1 1
8 23775 1 1 158 VAL CG1 C -9.990 0.786 -12.037 1.00 . A A . 158 VAL CG1 1 1
8 23776 1 1 158 VAL CG2 C -9.247 3.009 -11.151 1.00 . A A . 158 VAL CG2 1 1
8 23777 1 1 158 VAL H H -12.012 0.077 -10.247 1.00 . A A . 158 VAL H 1 1
8 23778 1 1 158 VAL HA H -11.567 2.855 -9.723 1.00 . A A . 158 VAL HA 1 1
8 23779 1 1 158 VAL HB H -9.702 1.278 -9.988 1.00 . A A . 158 VAL HB 1 1
8 23780 1 1 158 VAL HG11 H -10.407 1.222 -12.944 1.00 . A A . 158 VAL HG11 1 1
8 23781 1 1 158 VAL HG12 H -8.942 0.544 -12.207 1.00 . A A . 158 VAL HG12 1 1
8 23782 1 1 158 VAL HG13 H -10.522 -0.126 -11.789 1.00 . A A . 158 VAL HG13 1 1
8 23783 1 1 158 VAL HG21 H -9.556 3.474 -12.090 1.00 . A A . 158 VAL HG21 1 1
8 23784 1 1 158 VAL HG22 H -9.371 3.726 -10.344 1.00 . A A . 158 VAL HG22 1 1
8 23785 1 1 158 VAL HG23 H -8.197 2.724 -11.220 1.00 . A A . 158 VAL HG23 1 1
8 23786 1 1 158 VAL N N -12.401 1.013 -10.157 1.00 . A A . 158 VAL N 1 1
8 23787 1 1 158 VAL O O -12.242 4.159 -11.738 1.00 . A A . 158 VAL O 1 1
8 23788 1 1 159 LEU C C -14.909 3.500 -13.175 1.00 . A A . 159 LEU C 1 1
8 23789 1 1 159 LEU CA C -13.616 2.927 -13.747 1.00 . A A . 159 LEU CA 1 1
8 23790 1 1 159 LEU CB C -13.904 1.955 -14.902 1.00 . A A . 159 LEU CB 1 1
8 23791 1 1 159 LEU CD1 C -16.092 2.455 -16.110 1.00 . A A . 159 LEU CD1 1 1
8 23792 1 1 159 LEU CD2 C -14.101 3.910 -16.572 1.00 . A A . 159 LEU CD2 1 1
8 23793 1 1 159 LEU CG C -14.560 2.496 -16.196 1.00 . A A . 159 LEU CG 1 1
8 23794 1 1 159 LEU H H -12.888 1.243 -12.645 1.00 . A A . 159 LEU H 1 1
8 23795 1 1 159 LEU HA H -13.002 3.750 -14.115 1.00 . A A . 159 LEU HA 1 1
8 23796 1 1 159 LEU HB2 H -12.953 1.504 -15.187 1.00 . A A . 159 LEU HB2 1 1
8 23797 1 1 159 LEU HB3 H -14.536 1.152 -14.519 1.00 . A A . 159 LEU HB3 1 1
8 23798 1 1 159 LEU HD11 H -16.516 2.722 -17.077 1.00 . A A . 159 LEU HD11 1 1
8 23799 1 1 159 LEU HD12 H -16.444 3.164 -15.361 1.00 . A A . 159 LEU HD12 1 1
8 23800 1 1 159 LEU HD13 H -16.419 1.450 -15.843 1.00 . A A . 159 LEU HD13 1 1
8 23801 1 1 159 LEU HD21 H -14.461 4.154 -17.571 1.00 . A A . 159 LEU HD21 1 1
8 23802 1 1 159 LEU HD22 H -13.012 3.960 -16.564 1.00 . A A . 159 LEU HD22 1 1
8 23803 1 1 159 LEU HD23 H -14.503 4.640 -15.865 1.00 . A A . 159 LEU HD23 1 1
8 23804 1 1 159 LEU HG H -14.264 1.839 -17.006 1.00 . A A . 159 LEU HG 1 1
8 23805 1 1 159 LEU N N -12.892 2.246 -12.668 1.00 . A A . 159 LEU N 1 1
8 23806 1 1 159 LEU O O -15.316 4.617 -13.486 1.00 . A A . 159 LEU O 1 1
8 23807 1 1 160 LYS C C -16.564 4.432 -10.861 1.00 . A A . 160 LYS C 1 1
8 23808 1 1 160 LYS CA C -16.781 3.150 -11.643 1.00 . A A . 160 LYS CA 1 1
8 23809 1 1 160 LYS CB C -17.339 2.050 -10.744 1.00 . A A . 160 LYS CB 1 1
8 23810 1 1 160 LYS CD C -19.478 1.074 -9.815 1.00 . A A . 160 LYS CD 1 1
8 23811 1 1 160 LYS CE C -19.094 0.712 -8.384 1.00 . A A . 160 LYS CE 1 1
8 23812 1 1 160 LYS CG C -18.766 2.335 -10.301 1.00 . A A . 160 LYS CG 1 1
8 23813 1 1 160 LYS H H -15.175 1.805 -12.093 1.00 . A A . 160 LYS H 1 1
8 23814 1 1 160 LYS HA H -17.520 3.363 -12.415 1.00 . A A . 160 LYS HA 1 1
8 23815 1 1 160 LYS HB2 H -17.330 1.115 -11.302 1.00 . A A . 160 LYS HB2 1 1
8 23816 1 1 160 LYS HB3 H -16.705 1.944 -9.867 1.00 . A A . 160 LYS HB3 1 1
8 23817 1 1 160 LYS HD2 H -20.554 1.233 -9.864 1.00 . A A . 160 LYS HD2 1 1
8 23818 1 1 160 LYS HD3 H -19.219 0.246 -10.477 1.00 . A A . 160 LYS HD3 1 1
8 23819 1 1 160 LYS HE2 H -19.339 -0.337 -8.209 1.00 . A A . 160 LYS HE2 1 1
8 23820 1 1 160 LYS HE3 H -18.019 0.849 -8.248 1.00 . A A . 160 LYS HE3 1 1
8 23821 1 1 160 LYS HG2 H -18.753 3.081 -9.507 1.00 . A A . 160 LYS HG2 1 1
8 23822 1 1 160 LYS HG3 H -19.310 2.743 -11.154 1.00 . A A . 160 LYS HG3 1 1
8 23823 1 1 160 LYS HZ1 H -19.564 1.318 -6.452 1.00 . A A . 160 LYS HZ1 1 1
8 23824 1 1 160 LYS HZ2 H -20.836 1.414 -7.497 1.00 . A A . 160 LYS HZ2 1 1
8 23825 1 1 160 LYS HZ3 H -19.640 2.544 -7.551 1.00 . A A . 160 LYS HZ3 1 1
8 23826 1 1 160 LYS N N -15.550 2.725 -12.312 1.00 . A A . 160 LYS N 1 1
8 23827 1 1 160 LYS NZ N -19.841 1.559 -7.393 1.00 . A A . 160 LYS NZ 1 1
8 23828 1 1 160 LYS O O -17.500 5.170 -10.624 1.00 . A A . 160 LYS O 1 1
8 23829 1 1 161 GLN C C -15.439 7.164 -10.484 1.00 . A A . 161 GLN C 1 1
8 23830 1 1 161 GLN CA C -15.009 5.907 -9.720 1.00 . A A . 161 GLN CA 1 1
8 23831 1 1 161 GLN CB C -13.517 5.957 -9.405 1.00 . A A . 161 GLN CB 1 1
8 23832 1 1 161 GLN CD C -13.702 5.741 -6.936 1.00 . A A . 161 GLN CD 1 1
8 23833 1 1 161 GLN CG C -13.222 6.606 -8.072 1.00 . A A . 161 GLN CG 1 1
8 23834 1 1 161 GLN H H -14.589 4.036 -10.650 1.00 . A A . 161 GLN H 1 1
8 23835 1 1 161 GLN HA H -15.548 5.881 -8.782 1.00 . A A . 161 GLN HA 1 1
8 23836 1 1 161 GLN HB2 H -13.139 4.937 -9.374 1.00 . A A . 161 GLN HB2 1 1
8 23837 1 1 161 GLN HB3 H -13.003 6.500 -10.194 1.00 . A A . 161 GLN HB3 1 1
8 23838 1 1 161 GLN HE21 H -13.286 4.065 -5.950 1.00 . A A . 161 GLN HE21 1 1
8 23839 1 1 161 GLN HE22 H -12.191 4.478 -7.246 1.00 . A A . 161 GLN HE22 1 1
8 23840 1 1 161 GLN HG2 H -12.147 6.750 -7.976 1.00 . A A . 161 GLN HG2 1 1
8 23841 1 1 161 GLN HG3 H -13.717 7.576 -8.022 1.00 . A A . 161 GLN HG3 1 1
8 23842 1 1 161 GLN N N -15.335 4.692 -10.449 1.00 . A A . 161 GLN N 1 1
8 23843 1 1 161 GLN NE2 N -13.005 4.678 -6.693 1.00 . A A . 161 GLN NE2 1 1
8 23844 1 1 161 GLN O O -15.750 8.185 -9.876 1.00 . A A . 161 GLN O 1 1
8 23845 1 1 161 GLN OE1 O -14.694 6.020 -6.299 1.00 . A A . 161 GLN OE1 1 1
8 23846 1 1 162 GLU C C -17.415 8.530 -12.343 1.00 . A A . 162 GLU C 1 1
8 23847 1 1 162 GLU CA C -15.930 8.240 -12.602 1.00 . A A . 162 GLU CA 1 1
8 23848 1 1 162 GLU CB C -15.681 7.999 -14.093 1.00 . A A . 162 GLU CB 1 1
8 23849 1 1 162 GLU CD C -13.357 8.985 -13.871 1.00 . A A . 162 GLU CD 1 1
8 23850 1 1 162 GLU CG C -14.199 7.838 -14.435 1.00 . A A . 162 GLU CG 1 1
8 23851 1 1 162 GLU H H -15.203 6.230 -12.289 1.00 . A A . 162 GLU H 1 1
8 23852 1 1 162 GLU HA H -15.363 9.115 -12.299 1.00 . A A . 162 GLU HA 1 1
8 23853 1 1 162 GLU HB2 H -16.217 7.104 -14.408 1.00 . A A . 162 GLU HB2 1 1
8 23854 1 1 162 GLU HB3 H -16.075 8.851 -14.648 1.00 . A A . 162 GLU HB3 1 1
8 23855 1 1 162 GLU HG2 H -13.838 6.895 -14.018 1.00 . A A . 162 GLU HG2 1 1
8 23856 1 1 162 GLU HG3 H -14.085 7.799 -15.519 1.00 . A A . 162 GLU HG3 1 1
8 23857 1 1 162 GLU N N -15.478 7.093 -11.806 1.00 . A A . 162 GLU N 1 1
8 23858 1 1 162 GLU O O -17.852 9.678 -12.330 1.00 . A A . 162 GLU O 1 1
8 23859 1 1 162 GLU OE1 O -13.746 10.166 -14.035 1.00 . A A . 162 GLU OE1 1 1
8 23860 1 1 162 GLU OE2 O -12.315 8.711 -13.246 1.00 . A A . 162 GLU OE2 1 1
8 23861 1 1 163 GLU C C -19.682 8.034 -10.282 1.00 . A A . 163 GLU C 1 1
8 23862 1 1 163 GLU CA C -19.599 7.614 -11.756 1.00 . A A . 163 GLU CA 1 1
8 23863 1 1 163 GLU CB C -20.314 6.266 -11.953 1.00 . A A . 163 GLU CB 1 1
8 23864 1 1 163 GLU CD C -22.589 6.481 -13.056 1.00 . A A . 163 GLU CD 1 1
8 23865 1 1 163 GLU CG C -21.832 6.307 -11.752 1.00 . A A . 163 GLU CG 1 1
8 23866 1 1 163 GLU H H -17.791 6.549 -12.157 1.00 . A A . 163 GLU H 1 1
8 23867 1 1 163 GLU HA H -20.066 8.374 -12.381 1.00 . A A . 163 GLU HA 1 1
8 23868 1 1 163 GLU HB2 H -20.100 5.900 -12.959 1.00 . A A . 163 GLU HB2 1 1
8 23869 1 1 163 GLU HB3 H -19.902 5.553 -11.243 1.00 . A A . 163 GLU HB3 1 1
8 23870 1 1 163 GLU HG2 H -22.146 5.370 -11.289 1.00 . A A . 163 GLU HG2 1 1
8 23871 1 1 163 GLU HG3 H -22.083 7.124 -11.077 1.00 . A A . 163 GLU HG3 1 1
8 23872 1 1 163 GLU N N -18.187 7.480 -12.112 1.00 . A A . 163 GLU N 1 1
8 23873 1 1 163 GLU O O -20.487 8.882 -9.904 1.00 . A A . 163 GLU O 1 1
8 23874 1 1 163 GLU OE1 O -22.582 5.552 -13.884 1.00 . A A . 163 GLU OE1 1 1
8 23875 1 1 163 GLU OE2 O -23.207 7.555 -13.251 1.00 . A A . 163 GLU OE2 1 1
8 23876 1 1 164 GLN C C -18.562 9.155 -7.672 1.00 . A A . 164 GLN C 1 1
8 23877 1 1 164 GLN CA C -18.826 7.707 -8.018 1.00 . A A . 164 GLN CA 1 1
8 23878 1 1 164 GLN CB C -17.759 6.881 -7.306 1.00 . A A . 164 GLN CB 1 1
8 23879 1 1 164 GLN CD C -19.298 5.122 -6.329 1.00 . A A . 164 GLN CD 1 1
8 23880 1 1 164 GLN CG C -18.065 5.402 -7.169 1.00 . A A . 164 GLN CG 1 1
8 23881 1 1 164 GLN H H -18.170 6.759 -9.826 1.00 . A A . 164 GLN H 1 1
8 23882 1 1 164 GLN HA H -19.800 7.441 -7.614 1.00 . A A . 164 GLN HA 1 1
8 23883 1 1 164 GLN HB2 H -16.826 7.003 -7.835 1.00 . A A . 164 GLN HB2 1 1
8 23884 1 1 164 GLN HB3 H -17.618 7.293 -6.315 1.00 . A A . 164 GLN HB3 1 1
8 23885 1 1 164 GLN HE21 H -20.287 5.698 -4.683 1.00 . A A . 164 GLN HE21 1 1
8 23886 1 1 164 GLN HE22 H -18.811 6.578 -5.002 1.00 . A A . 164 GLN HE22 1 1
8 23887 1 1 164 GLN HG2 H -18.213 4.979 -8.158 1.00 . A A . 164 GLN HG2 1 1
8 23888 1 1 164 GLN HG3 H -17.210 4.912 -6.705 1.00 . A A . 164 GLN HG3 1 1
8 23889 1 1 164 GLN N N -18.832 7.437 -9.457 1.00 . A A . 164 GLN N 1 1
8 23890 1 1 164 GLN NE2 N -19.481 5.847 -5.259 1.00 . A A . 164 GLN NE2 1 1
8 23891 1 1 164 GLN O O -19.253 9.713 -6.846 1.00 . A A . 164 GLN O 1 1
8 23892 1 1 164 GLN OE1 O -20.076 4.231 -6.659 1.00 . A A . 164 GLN OE1 1 1
8 23893 1 1 165 ARG C C -18.391 12.112 -8.191 1.00 . A A . 165 ARG C 1 1
8 23894 1 1 165 ARG CA C -17.215 11.162 -7.950 1.00 . A A . 165 ARG CA 1 1
8 23895 1 1 165 ARG CB C -15.946 11.600 -8.701 1.00 . A A . 165 ARG CB 1 1
8 23896 1 1 165 ARG CD C -14.812 11.489 -10.967 1.00 . A A . 165 ARG CD 1 1
8 23897 1 1 165 ARG CG C -16.110 11.804 -10.211 1.00 . A A . 165 ARG CG 1 1
8 23898 1 1 165 ARG CZ C -12.415 12.154 -10.924 1.00 . A A . 165 ARG CZ 1 1
8 23899 1 1 165 ARG H H -17.011 9.280 -8.991 1.00 . A A . 165 ARG H 1 1
8 23900 1 1 165 ARG HA H -16.994 11.193 -6.880 1.00 . A A . 165 ARG HA 1 1
8 23901 1 1 165 ARG HB2 H -15.592 12.536 -8.267 1.00 . A A . 165 ARG HB2 1 1
8 23902 1 1 165 ARG HB3 H -15.181 10.840 -8.537 1.00 . A A . 165 ARG HB3 1 1
8 23903 1 1 165 ARG HD2 H -14.607 10.421 -10.878 1.00 . A A . 165 ARG HD2 1 1
8 23904 1 1 165 ARG HD3 H -14.949 11.729 -12.023 1.00 . A A . 165 ARG HD3 1 1
8 23905 1 1 165 ARG HE H -13.820 12.836 -9.660 1.00 . A A . 165 ARG HE 1 1
8 23906 1 1 165 ARG HG2 H -16.893 11.147 -10.577 1.00 . A A . 165 ARG HG2 1 1
8 23907 1 1 165 ARG HG3 H -16.399 12.837 -10.403 1.00 . A A . 165 ARG HG3 1 1
8 23908 1 1 165 ARG HH11 H -12.808 10.860 -12.436 1.00 . A A . 165 ARG HH11 1 1
8 23909 1 1 165 ARG HH12 H -11.148 11.359 -12.271 1.00 . A A . 165 ARG HH12 1 1
8 23910 1 1 165 ARG HH21 H -11.678 13.420 -9.552 1.00 . A A . 165 ARG HH21 1 1
8 23911 1 1 165 ARG HH22 H -10.527 12.785 -10.696 1.00 . A A . 165 ARG HH22 1 1
8 23912 1 1 165 ARG N N -17.562 9.775 -8.288 1.00 . A A . 165 ARG N 1 1
8 23913 1 1 165 ARG NE N -13.654 12.232 -10.444 1.00 . A A . 165 ARG NE 1 1
8 23914 1 1 165 ARG NH1 N -12.097 11.410 -11.950 1.00 . A A . 165 ARG NH1 1 1
8 23915 1 1 165 ARG NH2 N -11.469 12.842 -10.347 1.00 . A A . 165 ARG NH2 1 1
8 23916 1 1 165 ARG O O -18.488 13.161 -7.570 1.00 . A A . 165 ARG O 1 1
8 23917 1 1 166 LYS C C -21.555 12.210 -8.213 1.00 . A A . 166 LYS C 1 1
8 23918 1 1 166 LYS CA C -20.524 12.471 -9.328 1.00 . A A . 166 LYS CA 1 1
8 23919 1 1 166 LYS CB C -21.084 12.053 -10.690 1.00 . A A . 166 LYS CB 1 1
8 23920 1 1 166 LYS CD C -22.859 12.213 -12.475 1.00 . A A . 166 LYS CD 1 1
8 23921 1 1 166 LYS CE C -23.270 10.728 -12.440 1.00 . A A . 166 LYS CE 1 1
8 23922 1 1 166 LYS CG C -22.396 12.717 -11.098 1.00 . A A . 166 LYS CG 1 1
8 23923 1 1 166 LYS H H -19.142 10.861 -9.591 1.00 . A A . 166 LYS H 1 1
8 23924 1 1 166 LYS HA H -20.297 13.538 -9.344 1.00 . A A . 166 LYS HA 1 1
8 23925 1 1 166 LYS HB2 H -20.333 12.276 -11.448 1.00 . A A . 166 LYS HB2 1 1
8 23926 1 1 166 LYS HB3 H -21.234 10.985 -10.673 1.00 . A A . 166 LYS HB3 1 1
8 23927 1 1 166 LYS HD2 H -23.710 12.809 -12.802 1.00 . A A . 166 LYS HD2 1 1
8 23928 1 1 166 LYS HD3 H -22.044 12.341 -13.190 1.00 . A A . 166 LYS HD3 1 1
8 23929 1 1 166 LYS HE2 H -22.442 10.131 -12.051 1.00 . A A . 166 LYS HE2 1 1
8 23930 1 1 166 LYS HE3 H -24.125 10.608 -11.773 1.00 . A A . 166 LYS HE3 1 1
8 23931 1 1 166 LYS HG2 H -23.164 12.496 -10.358 1.00 . A A . 166 LYS HG2 1 1
8 23932 1 1 166 LYS HG3 H -22.248 13.796 -11.146 1.00 . A A . 166 LYS HG3 1 1
8 23933 1 1 166 LYS HZ1 H -24.488 10.627 -14.117 1.00 . A A . 166 LYS HZ1 1 1
8 23934 1 1 166 LYS HZ2 H -23.740 9.194 -13.747 1.00 . A A . 166 LYS HZ2 1 1
8 23935 1 1 166 LYS HZ3 H -22.884 10.414 -14.449 1.00 . A A . 166 LYS HZ3 1 1
8 23936 1 1 166 LYS N N -19.294 11.722 -9.080 1.00 . A A . 166 LYS N 1 1
8 23937 1 1 166 LYS NZ N -23.627 10.208 -13.798 1.00 . A A . 166 LYS NZ 1 1
8 23938 1 1 166 LYS O O -22.145 13.141 -7.675 1.00 . A A . 166 LYS O 1 1
8 23939 1 1 167 THR C C -22.389 10.874 -5.430 1.00 . A A . 167 THR C 1 1
8 23940 1 1 167 THR CA C -22.785 10.559 -6.877 1.00 . A A . 167 THR CA 1 1
8 23941 1 1 167 THR CB C -23.095 9.048 -6.958 1.00 . A A . 167 THR CB 1 1
8 23942 1 1 167 THR CG2 C -23.711 8.690 -8.307 1.00 . A A . 167 THR CG2 1 1
8 23943 1 1 167 THR H H -21.264 10.200 -8.346 1.00 . A A . 167 THR H 1 1
8 23944 1 1 167 THR HA H -23.704 11.105 -7.087 1.00 . A A . 167 THR HA 1 1
8 23945 1 1 167 THR HB H -23.790 8.778 -6.161 1.00 . A A . 167 THR HB 1 1
8 23946 1 1 167 THR HG1 H -21.485 8.510 -5.965 1.00 . A A . 167 THR HG1 1 1
8 23947 1 1 167 THR HG21 H -24.601 9.293 -8.479 1.00 . A A . 167 THR HG21 1 1
8 23948 1 1 167 THR HG22 H -23.988 7.636 -8.304 1.00 . A A . 167 THR HG22 1 1
8 23949 1 1 167 THR HG23 H -22.988 8.863 -9.103 1.00 . A A . 167 THR HG23 1 1
8 23950 1 1 167 THR N N -21.784 10.943 -7.887 1.00 . A A . 167 THR N 1 1
8 23951 1 1 167 THR O O -23.255 11.002 -4.561 1.00 . A A . 167 THR O 1 1
8 23952 1 1 167 THR OG1 O -21.889 8.298 -6.817 1.00 . A A . 167 THR OG1 1 1
8 23953 1 1 168 GLU C C -21.053 12.464 -3.135 1.00 . A A . 168 GLU C 1 1
8 23954 1 1 168 GLU CA C -20.520 11.232 -3.853 1.00 . A A . 168 GLU CA 1 1
8 23955 1 1 168 GLU CB C -18.990 11.234 -3.901 1.00 . A A . 168 GLU CB 1 1
8 23956 1 1 168 GLU CD C -18.686 8.692 -3.527 1.00 . A A . 168 GLU CD 1 1
8 23957 1 1 168 GLU CG C -18.358 10.119 -3.037 1.00 . A A . 168 GLU CG 1 1
8 23958 1 1 168 GLU H H -20.433 10.870 -5.953 1.00 . A A . 168 GLU H 1 1
8 23959 1 1 168 GLU HA H -20.813 10.387 -3.231 1.00 . A A . 168 GLU HA 1 1
8 23960 1 1 168 GLU HB2 H -18.668 11.109 -4.930 1.00 . A A . 168 GLU HB2 1 1
8 23961 1 1 168 GLU HB3 H -18.629 12.199 -3.546 1.00 . A A . 168 GLU HB3 1 1
8 23962 1 1 168 GLU HG2 H -17.275 10.251 -3.036 1.00 . A A . 168 GLU HG2 1 1
8 23963 1 1 168 GLU HG3 H -18.717 10.226 -2.012 1.00 . A A . 168 GLU HG3 1 1
8 23964 1 1 168 GLU N N -21.093 10.985 -5.185 1.00 . A A . 168 GLU N 1 1
8 23965 1 1 168 GLU O O -20.936 12.568 -1.920 1.00 . A A . 168 GLU O 1 1
8 23966 1 1 168 GLU OE1 O -19.845 8.238 -3.373 1.00 . A A . 168 GLU OE1 1 1
8 23967 1 1 168 GLU OE2 O -17.777 8.017 -4.056 1.00 . A A . 168 GLU OE2 1 1
8 23968 1 1 169 ALA C C -23.347 14.170 -2.227 1.00 . A A . 169 ALA C 1 1
8 23969 1 1 169 ALA CA C -22.306 14.565 -3.312 1.00 . A A . 169 ALA CA 1 1
8 23970 1 1 169 ALA CB C -22.982 15.370 -4.431 1.00 . A A . 169 ALA CB 1 1
8 23971 1 1 169 ALA H H -21.666 13.270 -4.887 1.00 . A A . 169 ALA H 1 1
8 23972 1 1 169 ALA HA H -21.550 15.191 -2.837 1.00 . A A . 169 ALA HA 1 1
8 23973 1 1 169 ALA HB1 H -23.732 14.754 -4.927 1.00 . A A . 169 ALA HB1 1 1
8 23974 1 1 169 ALA HB2 H -23.461 16.253 -4.004 1.00 . A A . 169 ALA HB2 1 1
8 23975 1 1 169 ALA HB3 H -22.231 15.683 -5.159 1.00 . A A . 169 ALA HB3 1 1
8 23976 1 1 169 ALA N N -21.644 13.389 -3.887 1.00 . A A . 169 ALA N 1 1
8 23977 1 1 169 ALA O O -23.726 15.003 -1.409 1.00 . A A . 169 ALA O 1 1
8 23978 1 1 170 ALA C C -25.880 13.101 -0.849 1.00 . A A . 170 ALA C 1 1
8 23979 1 1 170 ALA CA C -24.612 12.311 -1.190 1.00 . A A . 170 ALA CA 1 1
8 23980 1 1 170 ALA CB C -23.770 12.071 0.079 1.00 . A A . 170 ALA CB 1 1
8 23981 1 1 170 ALA H H -23.461 12.296 -2.987 1.00 . A A . 170 ALA H 1 1
8 23982 1 1 170 ALA HA H -24.931 11.333 -1.549 1.00 . A A . 170 ALA HA 1 1
8 23983 1 1 170 ALA HB1 H -23.451 13.029 0.492 1.00 . A A . 170 ALA HB1 1 1
8 23984 1 1 170 ALA HB2 H -24.365 11.536 0.817 1.00 . A A . 170 ALA HB2 1 1
8 23985 1 1 170 ALA HB3 H -22.889 11.480 -0.176 1.00 . A A . 170 ALA HB3 1 1
8 23986 1 1 170 ALA N N -23.768 12.906 -2.235 1.00 . A A . 170 ALA N 1 1
8 23987 1 1 170 ALA O O -26.036 13.619 0.258 1.00 . A A . 170 ALA O 1 1
8 23988 1 1 171 VAL C C -28.927 13.205 -0.526 1.00 . A A . 171 VAL C 1 1
8 23989 1 1 171 VAL CA C -28.074 13.856 -1.625 1.00 . A A . 171 VAL CA 1 1
8 23990 1 1 171 VAL CB C -28.874 13.919 -2.961 1.00 . A A . 171 VAL CB 1 1
8 23991 1 1 171 VAL CG1 C -28.065 14.681 -4.027 1.00 . A A . 171 VAL CG1 1 1
8 23992 1 1 171 VAL CG2 C -29.219 12.509 -3.479 1.00 . A A . 171 VAL CG2 1 1
8 23993 1 1 171 VAL H H -26.616 12.710 -2.689 1.00 . A A . 171 VAL H 1 1
8 23994 1 1 171 VAL HA H -27.859 14.877 -1.309 1.00 . A A . 171 VAL HA 1 1
8 23995 1 1 171 VAL HB H -29.803 14.460 -2.782 1.00 . A A . 171 VAL HB 1 1
8 23996 1 1 171 VAL HG11 H -27.164 14.125 -4.285 1.00 . A A . 171 VAL HG11 1 1
8 23997 1 1 171 VAL HG12 H -28.675 14.813 -4.921 1.00 . A A . 171 VAL HG12 1 1
8 23998 1 1 171 VAL HG13 H -27.783 15.662 -3.640 1.00 . A A . 171 VAL HG13 1 1
8 23999 1 1 171 VAL HG21 H -29.760 12.591 -4.420 1.00 . A A . 171 VAL HG21 1 1
8 24000 1 1 171 VAL HG22 H -28.312 11.928 -3.636 1.00 . A A . 171 VAL HG22 1 1
8 24001 1 1 171 VAL HG23 H -29.855 12.002 -2.753 1.00 . A A . 171 VAL HG23 1 1
8 24002 1 1 171 VAL N N -26.794 13.158 -1.806 1.00 . A A . 171 VAL N 1 1
8 24003 1 1 171 VAL O O -29.871 13.810 -0.024 1.00 . A A . 171 VAL O 1 1
8 24004 1 1 172 PHE C C -28.139 10.361 1.532 1.00 . A A . 172 PHE C 1 1
8 24005 1 1 172 PHE CA C -29.200 11.301 0.981 1.00 . A A . 172 PHE CA 1 1
8 24006 1 1 172 PHE CB C -30.454 10.516 0.557 1.00 . A A . 172 PHE CB 1 1
8 24007 1 1 172 PHE CD1 C -30.014 8.022 0.695 1.00 . A A . 172 PHE CD1 1 1
8 24008 1 1 172 PHE CD2 C -30.008 9.084 -1.489 1.00 . A A . 172 PHE CD2 1 1
8 24009 1 1 172 PHE CE1 C -29.731 6.771 0.097 1.00 . A A . 172 PHE CE1 1 1
8 24010 1 1 172 PHE CE2 C -29.718 7.837 -2.098 1.00 . A A . 172 PHE CE2 1 1
8 24011 1 1 172 PHE CG C -30.152 9.186 -0.093 1.00 . A A . 172 PHE CG 1 1
8 24012 1 1 172 PHE CZ C -29.583 6.679 -1.303 1.00 . A A . 172 PHE CZ 1 1
8 24013 1 1 172 PHE H H -27.814 11.511 -0.605 1.00 . A A . 172 PHE H 1 1
8 24014 1 1 172 PHE HA H -29.472 12.036 1.741 1.00 . A A . 172 PHE HA 1 1
8 24015 1 1 172 PHE HB2 H -31.057 10.328 1.444 1.00 . A A . 172 PHE HB2 1 1
8 24016 1 1 172 PHE HB3 H -31.039 11.126 -0.131 1.00 . A A . 172 PHE HB3 1 1
8 24017 1 1 172 PHE HD1 H -30.118 8.087 1.770 1.00 . A A . 172 PHE HD1 1 1
8 24018 1 1 172 PHE HD2 H -30.119 9.962 -2.104 1.00 . A A . 172 PHE HD2 1 1
8 24019 1 1 172 PHE HE1 H -29.621 5.889 0.711 1.00 . A A . 172 PHE HE1 1 1
8 24020 1 1 172 PHE HE2 H -29.602 7.773 -3.170 1.00 . A A . 172 PHE HE2 1 1
8 24021 1 1 172 PHE HZ H -29.359 5.727 -1.763 1.00 . A A . 172 PHE HZ 1 1
8 24022 1 1 172 PHE N N -28.573 11.986 -0.140 1.00 . A A . 172 PHE N 1 1
8 24023 1 1 172 PHE O O -27.269 9.910 0.787 1.00 . A A . 172 PHE O 1 1
8 24024 1 1 173 GLN C C -27.908 8.764 4.807 1.00 . A A . 173 GLN C 1 1
8 24025 1 1 173 GLN CA C -27.267 9.165 3.481 1.00 . A A . 173 GLN CA 1 1
8 24026 1 1 173 GLN CB C -25.910 9.851 3.724 1.00 . A A . 173 GLN CB 1 1
8 24027 1 1 173 GLN CD C -24.631 11.949 4.328 1.00 . A A . 173 GLN CD 1 1
8 24028 1 1 173 GLN CG C -25.995 11.340 4.102 1.00 . A A . 173 GLN CG 1 1
8 24029 1 1 173 GLN H H -28.920 10.498 3.401 1.00 . A A . 173 GLN H 1 1
8 24030 1 1 173 GLN HA H -27.120 8.281 2.863 1.00 . A A . 173 GLN HA 1 1
8 24031 1 1 173 GLN HB2 H -25.395 9.314 4.516 1.00 . A A . 173 GLN HB2 1 1
8 24032 1 1 173 GLN HB3 H -25.316 9.766 2.815 1.00 . A A . 173 GLN HB3 1 1
8 24033 1 1 173 GLN HE21 H -23.375 13.344 3.635 1.00 . A A . 173 GLN HE21 1 1
8 24034 1 1 173 GLN HE22 H -24.894 13.212 2.780 1.00 . A A . 173 GLN HE22 1 1
8 24035 1 1 173 GLN HG2 H -26.485 11.890 3.298 1.00 . A A . 173 GLN HG2 1 1
8 24036 1 1 173 GLN HG3 H -26.583 11.448 5.012 1.00 . A A . 173 GLN HG3 1 1
8 24037 1 1 173 GLN N N -28.204 10.078 2.825 1.00 . A A . 173 GLN N 1 1
8 24038 1 1 173 GLN NE2 N -24.276 12.912 3.519 1.00 . A A . 173 GLN NE2 1 1
8 24039 1 1 173 GLN O O -28.565 9.591 5.435 1.00 . A A . 173 GLN O 1 1
8 24040 1 1 173 GLN OE1 O -23.905 11.551 5.225 1.00 . A A . 173 GLN OE1 1 1
8 24041 1 1 174 ASN C C -27.706 5.678 6.881 1.00 . A A . 174 ASN C 1 1
8 24042 1 1 174 ASN CA C -28.330 7.018 6.473 1.00 . A A . 174 ASN CA 1 1
8 24043 1 1 174 ASN CB C -29.845 6.808 6.290 1.00 . A A . 174 ASN CB 1 1
8 24044 1 1 174 ASN CG C -30.563 6.581 7.598 1.00 . A A . 174 ASN CG 1 1
8 24045 1 1 174 ASN H H -27.202 6.858 4.668 1.00 . A A . 174 ASN H 1 1
8 24046 1 1 174 ASN HA H -28.162 7.754 7.261 1.00 . A A . 174 ASN HA 1 1
8 24047 1 1 174 ASN HB2 H -30.272 7.686 5.810 1.00 . A A . 174 ASN HB2 1 1
8 24048 1 1 174 ASN HB3 H -30.006 5.946 5.645 1.00 . A A . 174 ASN HB3 1 1
8 24049 1 1 174 ASN HD21 H -32.225 5.794 8.380 1.00 . A A . 174 ASN HD21 1 1
8 24050 1 1 174 ASN HD22 H -32.079 5.678 6.643 1.00 . A A . 174 ASN HD22 1 1
8 24051 1 1 174 ASN N N -27.744 7.510 5.220 1.00 . A A . 174 ASN N 1 1
8 24052 1 1 174 ASN ND2 N -31.712 5.966 7.532 1.00 . A A . 174 ASN ND2 1 1
8 24053 1 1 174 ASN O O -27.302 4.901 6.019 1.00 . A A . 174 ASN O 1 1
8 24054 1 1 174 ASN OD1 O -30.081 6.947 8.659 1.00 . A A . 174 ASN OD1 1 1
8 24055 1 1 175 GLY C C -25.703 3.920 8.851 1.00 . A A . 175 GLY C 1 1
8 24056 1 1 175 GLY CA C -27.202 4.122 8.693 1.00 . A A . 175 GLY CA 1 1
8 24057 1 1 175 GLY H H -27.986 6.104 8.843 1.00 . A A . 175 GLY H 1 1
8 24058 1 1 175 GLY HA2 H -27.663 3.969 9.667 1.00 . A A . 175 GLY HA2 1 1
8 24059 1 1 175 GLY HA3 H -27.575 3.341 8.030 1.00 . A A . 175 GLY HA3 1 1
8 24060 1 1 175 GLY N N -27.665 5.409 8.180 1.00 . A A . 175 GLY N 1 1
8 24061 1 1 175 GLY O O -24.889 4.750 8.458 1.00 . A A . 175 GLY O 1 1
8 24062 1 1 176 LYS C C -24.034 0.828 9.705 1.00 . A A . 176 LYS C 1 1
8 24063 1 1 176 LYS CA C -23.969 2.354 9.661 1.00 . A A . 176 LYS CA 1 1
8 24064 1 1 176 LYS CB C -23.412 2.912 10.996 1.00 . A A . 176 LYS CB 1 1
8 24065 1 1 176 LYS CD C -21.464 2.809 12.684 1.00 . A A . 176 LYS CD 1 1
8 24066 1 1 176 LYS CE C -20.521 1.795 13.379 1.00 . A A . 176 LYS CE 1 1
8 24067 1 1 176 LYS CG C -22.168 2.155 11.511 1.00 . A A . 176 LYS CG 1 1
8 24068 1 1 176 LYS H H -26.079 2.144 9.758 1.00 . A A . 176 LYS H 1 1
8 24069 1 1 176 LYS HA H -23.337 2.673 8.831 1.00 . A A . 176 LYS HA 1 1
8 24070 1 1 176 LYS HB2 H -23.160 3.962 10.856 1.00 . A A . 176 LYS HB2 1 1
8 24071 1 1 176 LYS HB3 H -24.192 2.841 11.754 1.00 . A A . 176 LYS HB3 1 1
8 24072 1 1 176 LYS HD2 H -20.888 3.663 12.325 1.00 . A A . 176 LYS HD2 1 1
8 24073 1 1 176 LYS HD3 H -22.206 3.154 13.403 1.00 . A A . 176 LYS HD3 1 1
8 24074 1 1 176 LYS HE2 H -19.981 2.308 14.178 1.00 . A A . 176 LYS HE2 1 1
8 24075 1 1 176 LYS HE3 H -21.133 1.015 13.834 1.00 . A A . 176 LYS HE3 1 1
8 24076 1 1 176 LYS HG2 H -22.481 1.158 11.819 1.00 . A A . 176 LYS HG2 1 1
8 24077 1 1 176 LYS HG3 H -21.456 2.057 10.692 1.00 . A A . 176 LYS HG3 1 1
8 24078 1 1 176 LYS HZ1 H -18.941 0.469 12.982 1.00 . A A . 176 LYS HZ1 1 1
8 24079 1 1 176 LYS HZ2 H -18.918 1.819 12.026 1.00 . A A . 176 LYS HZ2 1 1
8 24080 1 1 176 LYS HZ3 H -20.005 0.609 11.729 1.00 . A A . 176 LYS HZ3 1 1
8 24081 1 1 176 LYS N N -25.355 2.780 9.442 1.00 . A A . 176 LYS N 1 1
8 24082 1 1 176 LYS NZ N -19.515 1.128 12.453 1.00 . A A . 176 LYS NZ 1 1
8 24083 1 1 176 LYS O O -25.048 0.282 10.125 1.00 . A A . 176 LYS O 1 1
8 24084 1 1 177 LEU C C -21.761 -1.592 10.385 1.00 . A A . 177 LEU C 1 1
8 24085 1 1 177 LEU CA C -22.858 -1.291 9.357 1.00 . A A . 177 LEU CA 1 1
8 24086 1 1 177 LEU CB C -22.475 -1.839 7.970 1.00 . A A . 177 LEU CB 1 1
8 24087 1 1 177 LEU CD1 C -23.765 -4.032 8.022 1.00 . A A . 177 LEU CD1 1 1
8 24088 1 1 177 LEU CD2 C -21.936 -3.673 6.354 1.00 . A A . 177 LEU CD2 1 1
8 24089 1 1 177 LEU CG C -22.409 -3.367 7.773 1.00 . A A . 177 LEU CG 1 1
8 24090 1 1 177 LEU H H -22.173 0.669 8.932 1.00 . A A . 177 LEU H 1 1
8 24091 1 1 177 LEU HA H -23.801 -1.727 9.685 1.00 . A A . 177 LEU HA 1 1
8 24092 1 1 177 LEU HB2 H -23.192 -1.446 7.251 1.00 . A A . 177 LEU HB2 1 1
8 24093 1 1 177 LEU HB3 H -21.497 -1.431 7.714 1.00 . A A . 177 LEU HB3 1 1
8 24094 1 1 177 LEU HD11 H -23.684 -5.104 7.832 1.00 . A A . 177 LEU HD11 1 1
8 24095 1 1 177 LEU HD12 H -24.518 -3.603 7.362 1.00 . A A . 177 LEU HD12 1 1
8 24096 1 1 177 LEU HD13 H -24.066 -3.887 9.059 1.00 . A A . 177 LEU HD13 1 1
8 24097 1 1 177 LEU HD21 H -21.838 -4.754 6.230 1.00 . A A . 177 LEU HD21 1 1
8 24098 1 1 177 LEU HD22 H -20.963 -3.211 6.185 1.00 . A A . 177 LEU HD22 1 1
8 24099 1 1 177 LEU HD23 H -22.655 -3.290 5.630 1.00 . A A . 177 LEU HD23 1 1
8 24100 1 1 177 LEU HG H -21.684 -3.781 8.471 1.00 . A A . 177 LEU HG 1 1
8 24101 1 1 177 LEU N N -22.966 0.164 9.289 1.00 . A A . 177 LEU N 1 1
8 24102 1 1 177 LEU O O -20.947 -0.715 10.685 1.00 . A A . 177 LEU O 1 1
8 24103 1 1 178 GLU C C -20.418 -4.707 11.521 1.00 . A A . 178 GLU C 1 1
8 24104 1 1 178 GLU CA C -20.676 -3.243 11.823 1.00 . A A . 178 GLU CA 1 1
8 24105 1 1 178 GLU CB C -21.106 -3.110 13.291 1.00 . A A . 178 GLU CB 1 1
8 24106 1 1 178 GLU CD C -18.781 -2.253 13.853 1.00 . A A . 178 GLU CD 1 1
8 24107 1 1 178 GLU CG C -20.283 -2.109 14.086 1.00 . A A . 178 GLU CG 1 1
8 24108 1 1 178 GLU H H -22.431 -3.491 10.659 1.00 . A A . 178 GLU H 1 1
8 24109 1 1 178 GLU HA H -19.769 -2.670 11.648 1.00 . A A . 178 GLU HA 1 1
8 24110 1 1 178 GLU HB2 H -22.154 -2.818 13.330 1.00 . A A . 178 GLU HB2 1 1
8 24111 1 1 178 GLU HB3 H -21.005 -4.083 13.764 1.00 . A A . 178 GLU HB3 1 1
8 24112 1 1 178 GLU HG2 H -20.584 -1.105 13.791 1.00 . A A . 178 GLU HG2 1 1
8 24113 1 1 178 GLU HG3 H -20.498 -2.235 15.148 1.00 . A A . 178 GLU HG3 1 1
8 24114 1 1 178 GLU N N -21.727 -2.806 10.909 1.00 . A A . 178 GLU N 1 1
8 24115 1 1 178 GLU O O -21.240 -5.351 10.876 1.00 . A A . 178 GLU O 1 1
8 24116 1 1 178 GLU OE1 O -18.143 -1.210 13.582 1.00 . A A . 178 GLU OE1 1 1
8 24117 1 1 178 GLU OE2 O -18.232 -3.390 13.917 1.00 . A A . 178 GLU OE2 1 1
8 24118 1 1 179 ARG C C -19.726 -7.377 12.991 1.00 . A A . 179 ARG C 1 1
8 24119 1 1 179 ARG CA C -19.020 -6.671 11.839 1.00 . A A . 179 ARG CA 1 1
8 24120 1 1 179 ARG CB C -17.517 -6.969 11.870 1.00 . A A . 179 ARG CB 1 1
8 24121 1 1 179 ARG CD C -15.722 -8.763 11.741 1.00 . A A . 179 ARG CD 1 1
8 24122 1 1 179 ARG CG C -17.201 -8.449 11.598 1.00 . A A . 179 ARG CG 1 1
8 24123 1 1 179 ARG CZ C -13.602 -8.269 10.543 1.00 . A A . 179 ARG CZ 1 1
8 24124 1 1 179 ARG H H -18.623 -4.648 12.486 1.00 . A A . 179 ARG H 1 1
8 24125 1 1 179 ARG HA H -19.445 -7.025 10.898 1.00 . A A . 179 ARG HA 1 1
8 24126 1 1 179 ARG HB2 H -17.023 -6.356 11.116 1.00 . A A . 179 ARG HB2 1 1
8 24127 1 1 179 ARG HB3 H -17.125 -6.700 12.851 1.00 . A A . 179 ARG HB3 1 1
8 24128 1 1 179 ARG HD2 H -15.378 -8.421 12.717 1.00 . A A . 179 ARG HD2 1 1
8 24129 1 1 179 ARG HD3 H -15.591 -9.845 11.682 1.00 . A A . 179 ARG HD3 1 1
8 24130 1 1 179 ARG HE H -15.403 -7.553 10.011 1.00 . A A . 179 ARG HE 1 1
8 24131 1 1 179 ARG HG2 H -17.750 -9.064 12.309 1.00 . A A . 179 ARG HG2 1 1
8 24132 1 1 179 ARG HG3 H -17.526 -8.707 10.590 1.00 . A A . 179 ARG HG3 1 1
8 24133 1 1 179 ARG HH11 H -13.330 -9.516 12.097 1.00 . A A . 179 ARG HH11 1 1
8 24134 1 1 179 ARG HH12 H -11.892 -9.108 11.200 1.00 . A A . 179 ARG HH12 1 1
8 24135 1 1 179 ARG HH21 H -13.560 -7.056 8.946 1.00 . A A . 179 ARG HH21 1 1
8 24136 1 1 179 ARG HH22 H -12.020 -7.743 9.431 1.00 . A A . 179 ARG HH22 1 1
8 24137 1 1 179 ARG N N -19.293 -5.237 11.989 1.00 . A A . 179 ARG N 1 1
8 24138 1 1 179 ARG NE N -14.912 -8.131 10.686 1.00 . A A . 179 ARG NE 1 1
8 24139 1 1 179 ARG NH1 N -12.881 -9.019 11.343 1.00 . A A . 179 ARG NH1 1 1
8 24140 1 1 179 ARG NH2 N -13.007 -7.643 9.571 1.00 . A A . 179 ARG NH2 1 1
8 24141 1 1 179 ARG O O -20.217 -8.484 12.842 1.00 . A A . 179 ARG O 1 1
8 24142 1 1 180 GLU C C -20.205 -8.626 15.732 1.00 . A A . 180 GLU C 1 1
8 24143 1 1 180 GLU CA C -20.444 -7.148 15.349 1.00 . A A . 180 GLU CA 1 1
8 24144 1 1 180 GLU CB C -21.944 -6.833 15.233 1.00 . A A . 180 GLU CB 1 1
8 24145 1 1 180 GLU CD C -23.599 -5.337 16.454 1.00 . A A . 180 GLU CD 1 1
8 24146 1 1 180 GLU CG C -22.608 -6.491 16.574 1.00 . A A . 180 GLU CG 1 1
8 24147 1 1 180 GLU H H -19.317 -5.786 14.161 1.00 . A A . 180 GLU H 1 1
8 24148 1 1 180 GLU HA H -20.058 -6.542 16.169 1.00 . A A . 180 GLU HA 1 1
8 24149 1 1 180 GLU HB2 H -22.056 -5.976 14.571 1.00 . A A . 180 GLU HB2 1 1
8 24150 1 1 180 GLU HB3 H -22.461 -7.678 14.777 1.00 . A A . 180 GLU HB3 1 1
8 24151 1 1 180 GLU HG2 H -23.125 -7.374 16.949 1.00 . A A . 180 GLU HG2 1 1
8 24152 1 1 180 GLU HG3 H -21.833 -6.211 17.290 1.00 . A A . 180 GLU HG3 1 1
8 24153 1 1 180 GLU N N -19.764 -6.689 14.127 1.00 . A A . 180 GLU N 1 1
8 24154 1 1 180 GLU O O -21.121 -9.333 16.138 1.00 . A A . 180 GLU O 1 1
8 24155 1 1 180 GLU OE1 O -23.166 -4.212 16.107 1.00 . A A . 180 GLU OE1 1 1
8 24156 1 1 180 GLU OE2 O -24.804 -5.546 16.715 1.00 . A A . 180 GLU OE2 1 1
8 24157 1 1 181 ASN C C -17.285 -10.505 16.707 1.00 . A A . 181 ASN C 1 1
8 24158 1 1 181 ASN CA C -18.619 -10.467 15.962 1.00 . A A . 181 ASN CA 1 1
8 24159 1 1 181 ASN CB C -18.550 -11.347 14.705 1.00 . A A . 181 ASN CB 1 1
8 24160 1 1 181 ASN CG C -18.519 -12.830 15.034 1.00 . A A . 181 ASN CG 1 1
8 24161 1 1 181 ASN H H -18.233 -8.482 15.285 1.00 . A A . 181 ASN H 1 1
8 24162 1 1 181 ASN HA H -19.390 -10.866 16.623 1.00 . A A . 181 ASN HA 1 1
8 24163 1 1 181 ASN HB2 H -19.427 -11.147 14.087 1.00 . A A . 181 ASN HB2 1 1
8 24164 1 1 181 ASN HB3 H -17.657 -11.092 14.138 1.00 . A A . 181 ASN HB3 1 1
8 24165 1 1 181 ASN HD21 H -18.003 -14.624 14.289 1.00 . A A . 181 ASN HD21 1 1
8 24166 1 1 181 ASN HD22 H -17.752 -13.267 13.229 1.00 . A A . 181 ASN HD22 1 1
8 24167 1 1 181 ASN N N -18.964 -9.085 15.613 1.00 . A A . 181 ASN N 1 1
8 24168 1 1 181 ASN ND2 N -18.055 -13.628 14.112 1.00 . A A . 181 ASN ND2 1 1
8 24169 1 1 181 ASN O O -16.431 -9.631 16.516 1.00 . A A . 181 ASN O 1 1
8 24170 1 1 181 ASN OD1 O -18.904 -13.240 16.122 1.00 . A A . 181 ASN OD1 1 1
8 24171 1 1 182 LEU C C -14.887 -12.487 17.600 1.00 . A A . 182 LEU C 1 1
8 24172 1 1 182 LEU CA C -15.932 -11.684 18.377 1.00 . A A . 182 LEU CA 1 1
8 24173 1 1 182 LEU CB C -16.320 -12.443 19.657 1.00 . A A . 182 LEU CB 1 1
8 24174 1 1 182 LEU CD1 C -14.987 -11.173 21.410 1.00 . A A . 182 LEU CD1 1 1
8 24175 1 1 182 LEU CD2 C -15.740 -13.516 21.847 1.00 . A A . 182 LEU CD2 1 1
8 24176 1 1 182 LEU CG C -15.267 -12.540 20.779 1.00 . A A . 182 LEU CG 1 1
8 24177 1 1 182 LEU H H -17.863 -12.207 17.631 1.00 . A A . 182 LEU H 1 1
8 24178 1 1 182 LEU HA H -15.525 -10.709 18.640 1.00 . A A . 182 LEU HA 1 1
8 24179 1 1 182 LEU HB2 H -17.207 -11.968 20.075 1.00 . A A . 182 LEU HB2 1 1
8 24180 1 1 182 LEU HB3 H -16.597 -13.456 19.368 1.00 . A A . 182 LEU HB3 1 1
8 24181 1 1 182 LEU HD11 H -14.594 -10.488 20.661 1.00 . A A . 182 LEU HD11 1 1
8 24182 1 1 182 LEU HD12 H -14.250 -11.285 22.207 1.00 . A A . 182 LEU HD12 1 1
8 24183 1 1 182 LEU HD13 H -15.908 -10.764 21.828 1.00 . A A . 182 LEU HD13 1 1
8 24184 1 1 182 LEU HD21 H -14.979 -13.607 22.623 1.00 . A A . 182 LEU HD21 1 1
8 24185 1 1 182 LEU HD22 H -15.906 -14.498 21.399 1.00 . A A . 182 LEU HD22 1 1
8 24186 1 1 182 LEU HD23 H -16.671 -13.161 22.291 1.00 . A A . 182 LEU HD23 1 1
8 24187 1 1 182 LEU HG H -14.341 -12.920 20.359 1.00 . A A . 182 LEU HG 1 1
8 24188 1 1 182 LEU N N -17.126 -11.510 17.554 1.00 . A A . 182 LEU N 1 1
8 24189 1 1 182 LEU O O -15.232 -13.323 16.784 1.00 . A A . 182 LEU O 1 1
8 24190 1 1 183 TYR C C -12.407 -14.418 17.724 1.00 . A A . 183 TYR C 1 1
8 24191 1 1 183 TYR CA C -12.516 -12.965 17.224 1.00 . A A . 183 TYR CA 1 1
8 24192 1 1 183 TYR CB C -11.192 -12.206 17.412 1.00 . A A . 183 TYR CB 1 1
8 24193 1 1 183 TYR CD1 C -9.293 -12.788 18.997 1.00 . A A . 183 TYR CD1 1 1
8 24194 1 1 183 TYR CD2 C -11.280 -11.777 19.946 1.00 . A A . 183 TYR CD2 1 1
8 24195 1 1 183 TYR CE1 C -8.701 -12.828 20.286 1.00 . A A . 183 TYR CE1 1 1
8 24196 1 1 183 TYR CE2 C -10.690 -11.834 21.238 1.00 . A A . 183 TYR CE2 1 1
8 24197 1 1 183 TYR CG C -10.585 -12.262 18.809 1.00 . A A . 183 TYR CG 1 1
8 24198 1 1 183 TYR CZ C -9.407 -12.361 21.390 1.00 . A A . 183 TYR CZ 1 1
8 24199 1 1 183 TYR H H -13.378 -11.529 18.547 1.00 . A A . 183 TYR H 1 1
8 24200 1 1 183 TYR HA H -12.729 -13.004 16.156 1.00 . A A . 183 TYR HA 1 1
8 24201 1 1 183 TYR HB2 H -10.465 -12.618 16.712 1.00 . A A . 183 TYR HB2 1 1
8 24202 1 1 183 TYR HB3 H -11.354 -11.161 17.148 1.00 . A A . 183 TYR HB3 1 1
8 24203 1 1 183 TYR HD1 H -8.737 -13.161 18.147 1.00 . A A . 183 TYR HD1 1 1
8 24204 1 1 183 TYR HD2 H -12.262 -11.354 19.843 1.00 . A A . 183 TYR HD2 1 1
8 24205 1 1 183 TYR HE1 H -7.705 -13.226 20.411 1.00 . A A . 183 TYR HE1 1 1
8 24206 1 1 183 TYR HE2 H -11.225 -11.466 22.099 1.00 . A A . 183 TYR HE2 1 1
8 24207 1 1 183 TYR HH H -7.997 -12.890 22.632 1.00 . A A . 183 TYR HH 1 1
8 24208 1 1 183 TYR N N -13.613 -12.234 17.873 1.00 . A A . 183 TYR N 1 1
8 24209 1 1 183 TYR O O -11.766 -15.247 17.094 1.00 . A A . 183 TYR O 1 1
8 24210 1 1 183 TYR OH O -8.836 -12.421 22.634 1.00 . A A . 183 TYR OH 1 1
8 24211 1 1 184 PHE C C -11.991 -16.922 19.613 1.00 . A A . 184 PHE C 1 1
8 24212 1 1 184 PHE CA C -13.245 -16.047 19.399 1.00 . A A . 184 PHE CA 1 1
8 24213 1 1 184 PHE CB C -14.289 -16.792 18.551 1.00 . A A . 184 PHE CB 1 1
8 24214 1 1 184 PHE CD1 C -16.620 -16.748 19.527 1.00 . A A . 184 PHE CD1 1 1
8 24215 1 1 184 PHE CD2 C -15.205 -18.664 19.992 1.00 . A A . 184 PHE CD2 1 1
8 24216 1 1 184 PHE CE1 C -17.659 -17.318 20.308 1.00 . A A . 184 PHE CE1 1 1
8 24217 1 1 184 PHE CE2 C -16.236 -19.245 20.774 1.00 . A A . 184 PHE CE2 1 1
8 24218 1 1 184 PHE CG C -15.390 -17.414 19.369 1.00 . A A . 184 PHE CG 1 1
8 24219 1 1 184 PHE CZ C -17.464 -18.569 20.932 1.00 . A A . 184 PHE CZ 1 1
8 24220 1 1 184 PHE H H -13.508 -13.942 19.334 1.00 . A A . 184 PHE H 1 1
8 24221 1 1 184 PHE HA H -13.688 -15.917 20.385 1.00 . A A . 184 PHE HA 1 1
8 24222 1 1 184 PHE HB2 H -14.741 -16.082 17.859 1.00 . A A . 184 PHE HB2 1 1
8 24223 1 1 184 PHE HB3 H -13.801 -17.566 17.961 1.00 . A A . 184 PHE HB3 1 1
8 24224 1 1 184 PHE HD1 H -16.778 -15.793 19.047 1.00 . A A . 184 PHE HD1 1 1
8 24225 1 1 184 PHE HD2 H -14.267 -19.187 19.875 1.00 . A A . 184 PHE HD2 1 1
8 24226 1 1 184 PHE HE1 H -18.600 -16.799 20.417 1.00 . A A . 184 PHE HE1 1 1
8 24227 1 1 184 PHE HE2 H -16.077 -20.203 21.248 1.00 . A A . 184 PHE HE2 1 1
8 24228 1 1 184 PHE HZ H -18.253 -19.011 21.520 1.00 . A A . 184 PHE HZ 1 1
8 24229 1 1 184 PHE N N -13.069 -14.694 18.844 1.00 . A A . 184 PHE N 1 1
8 24230 1 1 184 PHE O O -12.041 -18.142 19.461 1.00 . A A . 184 PHE O 1 1
8 24231 1 1 185 GLN C C -9.793 -17.581 21.739 1.00 . A A . 185 GLN C 1 1
8 24232 1 1 185 GLN CA C -9.664 -17.053 20.311 1.00 . A A . 185 GLN CA 1 1
8 24233 1 1 185 GLN CB C -8.442 -16.144 20.199 1.00 . A A . 185 GLN CB 1 1
8 24234 1 1 185 GLN CD C -5.936 -15.918 20.123 1.00 . A A . 185 GLN CD 1 1
8 24235 1 1 185 GLN CG C -7.109 -16.862 20.315 1.00 . A A . 185 GLN CG 1 1
8 24236 1 1 185 GLN H H -10.863 -15.305 20.072 1.00 . A A . 185 GLN H 1 1
8 24237 1 1 185 GLN HA H -9.559 -17.894 19.628 1.00 . A A . 185 GLN HA 1 1
8 24238 1 1 185 GLN HB2 H -8.478 -15.637 19.235 1.00 . A A . 185 GLN HB2 1 1
8 24239 1 1 185 GLN HB3 H -8.500 -15.397 20.989 1.00 . A A . 185 GLN HB3 1 1
8 24240 1 1 185 GLN HE21 H -4.309 -15.617 18.999 1.00 . A A . 185 GLN HE21 1 1
8 24241 1 1 185 GLN HE22 H -5.246 -17.039 18.606 1.00 . A A . 185 GLN HE22 1 1
8 24242 1 1 185 GLN HG2 H -7.032 -17.323 21.298 1.00 . A A . 185 GLN HG2 1 1
8 24243 1 1 185 GLN HG3 H -7.060 -17.644 19.557 1.00 . A A . 185 GLN HG3 1 1
8 24244 1 1 185 GLN N N -10.880 -16.303 19.984 1.00 . A A . 185 GLN N 1 1
8 24245 1 1 185 GLN NE2 N -5.096 -16.220 19.166 1.00 . A A . 185 GLN NE2 1 1
8 24246 1 1 185 GLN O O -9.273 -18.681 22.026 1.00 . A A . 185 GLN O 1 1
8 24247 1 1 185 GLN OXT O -10.413 -16.865 22.558 1.00 . A A . 185 GLN OXT 1 1
8 24248 1 1 185 GLN OE1 O -5.797 -14.925 20.823 1.00 . A A . 185 GLN OE1 1 1
9 24249 1 1 1 MET C C -6.100 -15.976 3.620 1.00 . A A . 1 MET C 1 1
9 24250 1 1 1 MET CA C -5.910 -16.901 4.808 1.00 . A A . 1 MET CA 1 1
9 24251 1 1 1 MET CB C -6.833 -16.441 5.941 1.00 . A A . 1 MET CB 1 1
9 24252 1 1 1 MET CE C -9.518 -17.028 8.000 1.00 . A A . 1 MET CE 1 1
9 24253 1 1 1 MET CG C -6.832 -17.368 7.152 1.00 . A A . 1 MET CG 1 1
9 24254 1 1 1 MET H1 H -4.370 -17.473 6.068 1.00 . A A . 1 MET H1 1 1
9 24255 1 1 1 MET H2 H -3.881 -17.196 4.516 1.00 . A A . 1 MET H2 1 1
9 24256 1 1 1 MET H3 H -4.226 -15.927 5.510 1.00 . A A . 1 MET H3 1 1
9 24257 1 1 1 MET HA H -6.175 -17.916 4.515 1.00 . A A . 1 MET HA 1 1
9 24258 1 1 1 MET HB2 H -6.516 -15.450 6.263 1.00 . A A . 1 MET HB2 1 1
9 24259 1 1 1 MET HB3 H -7.851 -16.369 5.558 1.00 . A A . 1 MET HB3 1 1
9 24260 1 1 1 MET HE1 H -9.747 -16.492 7.082 1.00 . A A . 1 MET HE1 1 1
9 24261 1 1 1 MET HE2 H -9.648 -18.099 7.843 1.00 . A A . 1 MET HE2 1 1
9 24262 1 1 1 MET HE3 H -10.200 -16.697 8.788 1.00 . A A . 1 MET HE3 1 1
9 24263 1 1 1 MET HG2 H -7.238 -18.338 6.866 1.00 . A A . 1 MET HG2 1 1
9 24264 1 1 1 MET HG3 H -5.807 -17.500 7.495 1.00 . A A . 1 MET HG3 1 1
9 24265 1 1 1 MET N N -4.482 -16.873 5.263 1.00 . A A . 1 MET N 1 1
9 24266 1 1 1 MET O O -5.402 -14.978 3.517 1.00 . A A . 1 MET O 1 1
9 24267 1 1 1 MET SD S -7.806 -16.688 8.505 1.00 . A A . 1 MET SD 1 1
9 24268 1 1 2 PHE C C -7.830 -14.083 1.888 1.00 . A A . 2 PHE C 1 1
9 24269 1 1 2 PHE CA C -7.274 -15.460 1.535 1.00 . A A . 2 PHE CA 1 1
9 24270 1 1 2 PHE CB C -8.244 -16.161 0.589 1.00 . A A . 2 PHE CB 1 1
9 24271 1 1 2 PHE CD1 C -8.616 -18.637 0.943 1.00 . A A . 2 PHE CD1 1 1
9 24272 1 1 2 PHE CD2 C -6.838 -17.924 -0.550 1.00 . A A . 2 PHE CD2 1 1
9 24273 1 1 2 PHE CE1 C -8.290 -19.992 0.697 1.00 . A A . 2 PHE CE1 1 1
9 24274 1 1 2 PHE CE2 C -6.503 -19.278 -0.804 1.00 . A A . 2 PHE CE2 1 1
9 24275 1 1 2 PHE CG C -7.893 -17.597 0.322 1.00 . A A . 2 PHE CG 1 1
9 24276 1 1 2 PHE CZ C -7.231 -20.314 -0.179 1.00 . A A . 2 PHE CZ 1 1
9 24277 1 1 2 PHE H H -7.618 -17.109 2.853 1.00 . A A . 2 PHE H 1 1
9 24278 1 1 2 PHE HA H -6.326 -15.326 1.017 1.00 . A A . 2 PHE HA 1 1
9 24279 1 1 2 PHE HB2 H -9.241 -16.121 1.015 1.00 . A A . 2 PHE HB2 1 1
9 24280 1 1 2 PHE HB3 H -8.259 -15.618 -0.357 1.00 . A A . 2 PHE HB3 1 1
9 24281 1 1 2 PHE HD1 H -9.434 -18.400 1.608 1.00 . A A . 2 PHE HD1 1 1
9 24282 1 1 2 PHE HD2 H -6.281 -17.137 -1.041 1.00 . A A . 2 PHE HD2 1 1
9 24283 1 1 2 PHE HE1 H -8.854 -20.781 1.175 1.00 . A A . 2 PHE HE1 1 1
9 24284 1 1 2 PHE HE2 H -5.695 -19.517 -1.482 1.00 . A A . 2 PHE HE2 1 1
9 24285 1 1 2 PHE HZ H -6.984 -21.347 -0.376 1.00 . A A . 2 PHE HZ 1 1
9 24286 1 1 2 PHE N N -7.040 -16.285 2.732 1.00 . A A . 2 PHE N 1 1
9 24287 1 1 2 PHE O O -7.804 -13.170 1.074 1.00 . A A . 2 PHE O 1 1
9 24288 1 1 3 LEU C C -7.759 -11.561 3.486 1.00 . A A . 3 LEU C 1 1
9 24289 1 1 3 LEU CA C -8.810 -12.665 3.627 1.00 . A A . 3 LEU CA 1 1
9 24290 1 1 3 LEU CB C -9.210 -12.817 5.101 1.00 . A A . 3 LEU CB 1 1
9 24291 1 1 3 LEU CD1 C -11.361 -11.466 5.051 1.00 . A A . 3 LEU CD1 1 1
9 24292 1 1 3 LEU CD2 C -10.179 -11.904 7.209 1.00 . A A . 3 LEU CD2 1 1
9 24293 1 1 3 LEU CG C -9.995 -11.647 5.720 1.00 . A A . 3 LEU CG 1 1
9 24294 1 1 3 LEU H H -8.321 -14.729 3.736 1.00 . A A . 3 LEU H 1 1
9 24295 1 1 3 LEU HA H -9.689 -12.382 3.048 1.00 . A A . 3 LEU HA 1 1
9 24296 1 1 3 LEU HB2 H -9.813 -13.715 5.199 1.00 . A A . 3 LEU HB2 1 1
9 24297 1 1 3 LEU HB3 H -8.300 -12.962 5.685 1.00 . A A . 3 LEU HB3 1 1
9 24298 1 1 3 LEU HD11 H -11.238 -11.257 3.991 1.00 . A A . 3 LEU HD11 1 1
9 24299 1 1 3 LEU HD12 H -11.884 -10.633 5.517 1.00 . A A . 3 LEU HD12 1 1
9 24300 1 1 3 LEU HD13 H -11.959 -12.368 5.179 1.00 . A A . 3 LEU HD13 1 1
9 24301 1 1 3 LEU HD21 H -10.712 -11.064 7.660 1.00 . A A . 3 LEU HD21 1 1
9 24302 1 1 3 LEU HD22 H -9.208 -12.005 7.693 1.00 . A A . 3 LEU HD22 1 1
9 24303 1 1 3 LEU HD23 H -10.760 -12.815 7.364 1.00 . A A . 3 LEU HD23 1 1
9 24304 1 1 3 LEU HG H -9.420 -10.730 5.594 1.00 . A A . 3 LEU HG 1 1
9 24305 1 1 3 LEU N N -8.308 -13.939 3.119 1.00 . A A . 3 LEU N 1 1
9 24306 1 1 3 LEU O O -8.089 -10.403 3.268 1.00 . A A . 3 LEU O 1 1
9 24307 1 1 4 LEU C C -5.431 -10.354 2.035 1.00 . A A . 4 LEU C 1 1
9 24308 1 1 4 LEU CA C -5.399 -10.972 3.434 1.00 . A A . 4 LEU CA 1 1
9 24309 1 1 4 LEU CB C -4.057 -11.682 3.631 1.00 . A A . 4 LEU CB 1 1
9 24310 1 1 4 LEU CD1 C -2.610 -9.900 4.701 1.00 . A A . 4 LEU CD1 1 1
9 24311 1 1 4 LEU CD2 C -1.602 -11.691 3.264 1.00 . A A . 4 LEU CD2 1 1
9 24312 1 1 4 LEU CG C -2.810 -10.798 3.478 1.00 . A A . 4 LEU CG 1 1
9 24313 1 1 4 LEU H H -6.258 -12.893 3.778 1.00 . A A . 4 LEU H 1 1
9 24314 1 1 4 LEU HA H -5.502 -10.174 4.172 1.00 . A A . 4 LEU HA 1 1
9 24315 1 1 4 LEU HB2 H -4.043 -12.138 4.622 1.00 . A A . 4 LEU HB2 1 1
9 24316 1 1 4 LEU HB3 H -3.992 -12.482 2.894 1.00 . A A . 4 LEU HB3 1 1
9 24317 1 1 4 LEU HD11 H -3.459 -9.226 4.809 1.00 . A A . 4 LEU HD11 1 1
9 24318 1 1 4 LEU HD12 H -1.704 -9.308 4.576 1.00 . A A . 4 LEU HD12 1 1
9 24319 1 1 4 LEU HD13 H -2.512 -10.509 5.600 1.00 . A A . 4 LEU HD13 1 1
9 24320 1 1 4 LEU HD21 H -1.748 -12.303 2.374 1.00 . A A . 4 LEU HD21 1 1
9 24321 1 1 4 LEU HD22 H -1.459 -12.336 4.131 1.00 . A A . 4 LEU HD22 1 1
9 24322 1 1 4 LEU HD23 H -0.716 -11.075 3.122 1.00 . A A . 4 LEU HD23 1 1
9 24323 1 1 4 LEU HG H -2.925 -10.169 2.598 1.00 . A A . 4 LEU HG 1 1
9 24324 1 1 4 LEU N N -6.489 -11.928 3.595 1.00 . A A . 4 LEU N 1 1
9 24325 1 1 4 LEU O O -5.353 -9.143 1.883 1.00 . A A . 4 LEU O 1 1
9 24326 1 1 5 GLU C C -6.904 -10.019 -0.686 1.00 . A A . 5 GLU C 1 1
9 24327 1 1 5 GLU CA C -5.573 -10.708 -0.364 1.00 . A A . 5 GLU CA 1 1
9 24328 1 1 5 GLU CB C -5.295 -11.859 -1.328 1.00 . A A . 5 GLU CB 1 1
9 24329 1 1 5 GLU CD C -4.465 -12.367 -3.676 1.00 . A A . 5 GLU CD 1 1
9 24330 1 1 5 GLU CG C -5.158 -11.381 -2.756 1.00 . A A . 5 GLU CG 1 1
9 24331 1 1 5 GLU H H -5.639 -12.181 1.178 1.00 . A A . 5 GLU H 1 1
9 24332 1 1 5 GLU HA H -4.776 -9.976 -0.480 1.00 . A A . 5 GLU HA 1 1
9 24333 1 1 5 GLU HB2 H -4.365 -12.337 -1.019 1.00 . A A . 5 GLU HB2 1 1
9 24334 1 1 5 GLU HB3 H -6.103 -12.589 -1.268 1.00 . A A . 5 GLU HB3 1 1
9 24335 1 1 5 GLU HG2 H -6.154 -11.172 -3.148 1.00 . A A . 5 GLU HG2 1 1
9 24336 1 1 5 GLU HG3 H -4.585 -10.452 -2.756 1.00 . A A . 5 GLU HG3 1 1
9 24337 1 1 5 GLU N N -5.558 -11.189 1.016 1.00 . A A . 5 GLU N 1 1
9 24338 1 1 5 GLU O O -6.965 -9.078 -1.477 1.00 . A A . 5 GLU O 1 1
9 24339 1 1 5 GLU OE1 O -4.331 -12.034 -4.875 1.00 . A A . 5 GLU OE1 1 1
9 24340 1 1 5 GLU OE2 O -4.041 -13.449 -3.219 1.00 . A A . 5 GLU OE2 1 1
9 24341 1 1 6 TYR C C -9.145 -8.384 0.306 1.00 . A A . 6 TYR C 1 1
9 24342 1 1 6 TYR CA C -9.270 -9.822 -0.193 1.00 . A A . 6 TYR CA 1 1
9 24343 1 1 6 TYR CB C -10.322 -10.582 0.617 1.00 . A A . 6 TYR CB 1 1
9 24344 1 1 6 TYR CD1 C -12.483 -9.841 -0.462 1.00 . A A . 6 TYR CD1 1 1
9 24345 1 1 6 TYR CD2 C -12.103 -9.274 1.858 1.00 . A A . 6 TYR CD2 1 1
9 24346 1 1 6 TYR CE1 C -13.740 -9.199 -0.419 1.00 . A A . 6 TYR CE1 1 1
9 24347 1 1 6 TYR CE2 C -13.367 -8.640 1.910 1.00 . A A . 6 TYR CE2 1 1
9 24348 1 1 6 TYR CG C -11.655 -9.887 0.670 1.00 . A A . 6 TYR CG 1 1
9 24349 1 1 6 TYR CZ C -14.173 -8.609 0.765 1.00 . A A . 6 TYR CZ 1 1
9 24350 1 1 6 TYR H H -7.889 -11.268 0.578 1.00 . A A . 6 TYR H 1 1
9 24351 1 1 6 TYR HA H -9.554 -9.808 -1.245 1.00 . A A . 6 TYR HA 1 1
9 24352 1 1 6 TYR HB2 H -10.455 -11.571 0.181 1.00 . A A . 6 TYR HB2 1 1
9 24353 1 1 6 TYR HB3 H -9.963 -10.702 1.632 1.00 . A A . 6 TYR HB3 1 1
9 24354 1 1 6 TYR HD1 H -12.155 -10.304 -1.378 1.00 . A A . 6 TYR HD1 1 1
9 24355 1 1 6 TYR HD2 H -11.481 -9.298 2.743 1.00 . A A . 6 TYR HD2 1 1
9 24356 1 1 6 TYR HE1 H -14.364 -9.175 -1.300 1.00 . A A . 6 TYR HE1 1 1
9 24357 1 1 6 TYR HE2 H -13.710 -8.190 2.829 1.00 . A A . 6 TYR HE2 1 1
9 24358 1 1 6 TYR HH H -15.959 -8.256 0.067 1.00 . A A . 6 TYR HH 1 1
9 24359 1 1 6 TYR N N -7.970 -10.467 -0.043 1.00 . A A . 6 TYR N 1 1
9 24360 1 1 6 TYR O O -9.635 -7.441 -0.325 1.00 . A A . 6 TYR O 1 1
9 24361 1 1 6 TYR OH O -15.398 -7.998 0.805 1.00 . A A . 6 TYR OH 1 1
9 24362 1 1 7 THR C C -7.298 -6.108 1.077 1.00 . A A . 7 THR C 1 1
9 24363 1 1 7 THR CA C -8.214 -6.904 2.000 1.00 . A A . 7 THR CA 1 1
9 24364 1 1 7 THR CB C -7.560 -7.013 3.397 1.00 . A A . 7 THR CB 1 1
9 24365 1 1 7 THR CG2 C -7.426 -5.653 4.054 1.00 . A A . 7 THR CG2 1 1
9 24366 1 1 7 THR H H -8.091 -9.034 1.914 1.00 . A A . 7 THR H 1 1
9 24367 1 1 7 THR HA H -9.160 -6.380 2.098 1.00 . A A . 7 THR HA 1 1
9 24368 1 1 7 THR HB H -6.575 -7.466 3.304 1.00 . A A . 7 THR HB 1 1
9 24369 1 1 7 THR HG1 H -8.284 -8.756 3.950 1.00 . A A . 7 THR HG1 1 1
9 24370 1 1 7 THR HG21 H -6.709 -5.046 3.504 1.00 . A A . 7 THR HG21 1 1
9 24371 1 1 7 THR HG22 H -7.072 -5.781 5.076 1.00 . A A . 7 THR HG22 1 1
9 24372 1 1 7 THR HG23 H -8.392 -5.149 4.068 1.00 . A A . 7 THR HG23 1 1
9 24373 1 1 7 THR N N -8.463 -8.221 1.431 1.00 . A A . 7 THR N 1 1
9 24374 1 1 7 THR O O -7.545 -4.946 0.814 1.00 . A A . 7 THR O 1 1
9 24375 1 1 7 THR OG1 O -8.378 -7.833 4.235 1.00 . A A . 7 THR OG1 1 1
9 24376 1 1 8 TYR C C -5.961 -5.411 -1.503 1.00 . A A . 8 TYR C 1 1
9 24377 1 1 8 TYR CA C -5.285 -6.090 -0.306 1.00 . A A . 8 TYR CA 1 1
9 24378 1 1 8 TYR CB C -4.279 -7.146 -0.772 1.00 . A A . 8 TYR CB 1 1
9 24379 1 1 8 TYR CD1 C -2.116 -5.962 -1.343 1.00 . A A . 8 TYR CD1 1 1
9 24380 1 1 8 TYR CD2 C -3.399 -6.958 -3.136 1.00 . A A . 8 TYR CD2 1 1
9 24381 1 1 8 TYR CE1 C -1.135 -5.550 -2.272 1.00 . A A . 8 TYR CE1 1 1
9 24382 1 1 8 TYR CE2 C -2.423 -6.548 -4.069 1.00 . A A . 8 TYR CE2 1 1
9 24383 1 1 8 TYR CG C -3.252 -6.675 -1.764 1.00 . A A . 8 TYR CG 1 1
9 24384 1 1 8 TYR CZ C -1.296 -5.852 -3.625 1.00 . A A . 8 TYR CZ 1 1
9 24385 1 1 8 TYR H H -6.097 -7.719 0.814 1.00 . A A . 8 TYR H 1 1
9 24386 1 1 8 TYR HA H -4.755 -5.323 0.259 1.00 . A A . 8 TYR HA 1 1
9 24387 1 1 8 TYR HB2 H -3.762 -7.539 0.102 1.00 . A A . 8 TYR HB2 1 1
9 24388 1 1 8 TYR HB3 H -4.825 -7.961 -1.230 1.00 . A A . 8 TYR HB3 1 1
9 24389 1 1 8 TYR HD1 H -1.986 -5.733 -0.300 1.00 . A A . 8 TYR HD1 1 1
9 24390 1 1 8 TYR HD2 H -4.265 -7.505 -3.482 1.00 . A A . 8 TYR HD2 1 1
9 24391 1 1 8 TYR HE1 H -0.264 -5.015 -1.941 1.00 . A A . 8 TYR HE1 1 1
9 24392 1 1 8 TYR HE2 H -2.549 -6.772 -5.119 1.00 . A A . 8 TYR HE2 1 1
9 24393 1 1 8 TYR HH H -0.514 -5.757 -5.404 1.00 . A A . 8 TYR HH 1 1
9 24394 1 1 8 TYR N N -6.252 -6.743 0.578 1.00 . A A . 8 TYR N 1 1
9 24395 1 1 8 TYR O O -5.792 -4.210 -1.723 1.00 . A A . 8 TYR O 1 1
9 24396 1 1 8 TYR OH O -0.337 -5.460 -4.508 1.00 . A A . 8 TYR OH 1 1
9 24397 1 1 9 TRP C C -8.464 -4.538 -3.083 1.00 . A A . 9 TRP C 1 1
9 24398 1 1 9 TRP CA C -7.384 -5.564 -3.446 1.00 . A A . 9 TRP CA 1 1
9 24399 1 1 9 TRP CB C -7.959 -6.659 -4.344 1.00 . A A . 9 TRP CB 1 1
9 24400 1 1 9 TRP CD1 C -6.592 -8.813 -4.622 1.00 . A A . 9 TRP CD1 1 1
9 24401 1 1 9 TRP CD2 C -5.926 -7.161 -5.954 1.00 . A A . 9 TRP CD2 1 1
9 24402 1 1 9 TRP CE2 C -5.084 -8.293 -6.167 1.00 . A A . 9 TRP CE2 1 1
9 24403 1 1 9 TRP CE3 C -5.691 -5.991 -6.704 1.00 . A A . 9 TRP CE3 1 1
9 24404 1 1 9 TRP CG C -6.883 -7.527 -4.935 1.00 . A A . 9 TRP CG 1 1
9 24405 1 1 9 TRP CH2 C -3.792 -7.123 -7.812 1.00 . A A . 9 TRP CH2 1 1
9 24406 1 1 9 TRP CZ2 C -4.016 -8.278 -7.084 1.00 . A A . 9 TRP CZ2 1 1
9 24407 1 1 9 TRP CZ3 C -4.622 -5.975 -7.640 1.00 . A A . 9 TRP CZ3 1 1
9 24408 1 1 9 TRP H H -6.889 -7.141 -2.063 1.00 . A A . 9 TRP H 1 1
9 24409 1 1 9 TRP HA H -6.618 -5.037 -4.015 1.00 . A A . 9 TRP HA 1 1
9 24410 1 1 9 TRP HB2 H -8.638 -7.278 -3.764 1.00 . A A . 9 TRP HB2 1 1
9 24411 1 1 9 TRP HB3 H -8.510 -6.190 -5.155 1.00 . A A . 9 TRP HB3 1 1
9 24412 1 1 9 TRP HD1 H -7.132 -9.393 -3.881 1.00 . A A . 9 TRP HD1 1 1
9 24413 1 1 9 TRP HE1 H -5.147 -10.232 -5.252 1.00 . A A . 9 TRP HE1 1 1
9 24414 1 1 9 TRP HE3 H -6.313 -5.119 -6.567 1.00 . A A . 9 TRP HE3 1 1
9 24415 1 1 9 TRP HH2 H -2.979 -7.090 -8.519 1.00 . A A . 9 TRP HH2 1 1
9 24416 1 1 9 TRP HZ2 H -3.386 -9.146 -7.214 1.00 . A A . 9 TRP HZ2 1 1
9 24417 1 1 9 TRP HZ3 H -4.428 -5.085 -8.221 1.00 . A A . 9 TRP HZ3 1 1
9 24418 1 1 9 TRP N N -6.742 -6.152 -2.272 1.00 . A A . 9 TRP N 1 1
9 24419 1 1 9 TRP NE1 N -5.531 -9.284 -5.342 1.00 . A A . 9 TRP NE1 1 1
9 24420 1 1 9 TRP O O -8.629 -3.536 -3.787 1.00 . A A . 9 TRP O 1 1
9 24421 1 1 10 LYS C C -9.646 -2.504 -1.003 1.00 . A A . 10 LYS C 1 1
9 24422 1 1 10 LYS CA C -10.241 -3.771 -1.627 1.00 . A A . 10 LYS CA 1 1
9 24423 1 1 10 LYS CB C -11.343 -4.388 -0.757 1.00 . A A . 10 LYS CB 1 1
9 24424 1 1 10 LYS CD C -12.035 -5.450 1.415 1.00 . A A . 10 LYS CD 1 1
9 24425 1 1 10 LYS CE C -13.420 -4.788 1.488 1.00 . A A . 10 LYS CE 1 1
9 24426 1 1 10 LYS CG C -11.001 -4.570 0.706 1.00 . A A . 10 LYS CG 1 1
9 24427 1 1 10 LYS H H -9.074 -5.584 -1.434 1.00 . A A . 10 LYS H 1 1
9 24428 1 1 10 LYS HA H -10.720 -3.462 -2.554 1.00 . A A . 10 LYS HA 1 1
9 24429 1 1 10 LYS HB2 H -12.218 -3.741 -0.824 1.00 . A A . 10 LYS HB2 1 1
9 24430 1 1 10 LYS HB3 H -11.608 -5.359 -1.180 1.00 . A A . 10 LYS HB3 1 1
9 24431 1 1 10 LYS HD2 H -12.117 -6.395 0.877 1.00 . A A . 10 LYS HD2 1 1
9 24432 1 1 10 LYS HD3 H -11.686 -5.654 2.425 1.00 . A A . 10 LYS HD3 1 1
9 24433 1 1 10 LYS HE2 H -13.323 -3.809 1.962 1.00 . A A . 10 LYS HE2 1 1
9 24434 1 1 10 LYS HE3 H -13.806 -4.651 0.477 1.00 . A A . 10 LYS HE3 1 1
9 24435 1 1 10 LYS HG2 H -10.032 -5.040 0.780 1.00 . A A . 10 LYS HG2 1 1
9 24436 1 1 10 LYS HG3 H -10.959 -3.596 1.192 1.00 . A A . 10 LYS HG3 1 1
9 24437 1 1 10 LYS HZ1 H -14.022 -5.808 3.194 1.00 . A A . 10 LYS HZ1 1 1
9 24438 1 1 10 LYS HZ2 H -14.559 -6.498 1.796 1.00 . A A . 10 LYS HZ2 1 1
9 24439 1 1 10 LYS HZ3 H -15.269 -5.123 2.368 1.00 . A A . 10 LYS HZ3 1 1
9 24440 1 1 10 LYS N N -9.211 -4.750 -2.004 1.00 . A A . 10 LYS N 1 1
9 24441 1 1 10 LYS NZ N -14.392 -5.617 2.270 1.00 . A A . 10 LYS NZ 1 1
9 24442 1 1 10 LYS O O -10.257 -1.444 -1.077 1.00 . A A . 10 LYS O 1 1
9 24443 1 1 11 ILE C C -7.385 -0.534 -1.058 1.00 . A A . 11 ILE C 1 1
9 24444 1 1 11 ILE CA C -7.787 -1.402 0.114 1.00 . A A . 11 ILE CA 1 1
9 24445 1 1 11 ILE CB C -6.530 -1.754 0.958 1.00 . A A . 11 ILE CB 1 1
9 24446 1 1 11 ILE CD1 C -7.518 -1.050 3.251 1.00 . A A . 11 ILE CD1 1 1
9 24447 1 1 11 ILE CG1 C -6.963 -2.180 2.371 1.00 . A A . 11 ILE CG1 1 1
9 24448 1 1 11 ILE CG2 C -5.544 -0.555 1.040 1.00 . A A . 11 ILE CG2 1 1
9 24449 1 1 11 ILE H H -7.999 -3.496 -0.318 1.00 . A A . 11 ILE H 1 1
9 24450 1 1 11 ILE HA H -8.480 -0.838 0.730 1.00 . A A . 11 ILE HA 1 1
9 24451 1 1 11 ILE HB H -6.016 -2.589 0.483 1.00 . A A . 11 ILE HB 1 1
9 24452 1 1 11 ILE HD11 H -8.165 -0.392 2.675 1.00 . A A . 11 ILE HD11 1 1
9 24453 1 1 11 ILE HD12 H -8.097 -1.487 4.052 1.00 . A A . 11 ILE HD12 1 1
9 24454 1 1 11 ILE HD13 H -6.700 -0.472 3.674 1.00 . A A . 11 ILE HD13 1 1
9 24455 1 1 11 ILE HG12 H -7.728 -2.946 2.283 1.00 . A A . 11 ILE HG12 1 1
9 24456 1 1 11 ILE HG13 H -6.103 -2.618 2.875 1.00 . A A . 11 ILE HG13 1 1
9 24457 1 1 11 ILE HG21 H -6.075 0.357 1.330 1.00 . A A . 11 ILE HG21 1 1
9 24458 1 1 11 ILE HG22 H -4.767 -0.767 1.770 1.00 . A A . 11 ILE HG22 1 1
9 24459 1 1 11 ILE HG23 H -5.079 -0.394 0.066 1.00 . A A . 11 ILE HG23 1 1
9 24460 1 1 11 ILE N N -8.463 -2.593 -0.411 1.00 . A A . 11 ILE N 1 1
9 24461 1 1 11 ILE O O -7.531 0.682 -1.002 1.00 . A A . 11 ILE O 1 1
9 24462 1 1 12 ALA C C -7.754 0.406 -3.794 1.00 . A A . 12 ALA C 1 1
9 24463 1 1 12 ALA CA C -6.531 -0.376 -3.311 1.00 . A A . 12 ALA CA 1 1
9 24464 1 1 12 ALA CB C -6.015 -1.300 -4.394 1.00 . A A . 12 ALA CB 1 1
9 24465 1 1 12 ALA H H -6.783 -2.151 -2.140 1.00 . A A . 12 ALA H 1 1
9 24466 1 1 12 ALA HA H -5.748 0.333 -3.041 1.00 . A A . 12 ALA HA 1 1
9 24467 1 1 12 ALA HB1 H -5.619 -0.707 -5.217 1.00 . A A . 12 ALA HB1 1 1
9 24468 1 1 12 ALA HB2 H -5.225 -1.926 -3.986 1.00 . A A . 12 ALA HB2 1 1
9 24469 1 1 12 ALA HB3 H -6.825 -1.933 -4.762 1.00 . A A . 12 ALA HB3 1 1
9 24470 1 1 12 ALA N N -6.903 -1.143 -2.131 1.00 . A A . 12 ALA N 1 1
9 24471 1 1 12 ALA O O -7.651 1.562 -4.176 1.00 . A A . 12 ALA O 1 1
9 24472 1 1 13 ALA C C -10.493 1.583 -3.193 1.00 . A A . 13 ALA C 1 1
9 24473 1 1 13 ALA CA C -10.158 0.420 -4.133 1.00 . A A . 13 ALA CA 1 1
9 24474 1 1 13 ALA CB C -11.289 -0.600 -4.134 1.00 . A A . 13 ALA CB 1 1
9 24475 1 1 13 ALA H H -8.942 -1.196 -3.441 1.00 . A A . 13 ALA H 1 1
9 24476 1 1 13 ALA HA H -10.042 0.819 -5.140 1.00 . A A . 13 ALA HA 1 1
9 24477 1 1 13 ALA HB1 H -11.435 -0.983 -3.127 1.00 . A A . 13 ALA HB1 1 1
9 24478 1 1 13 ALA HB2 H -12.202 -0.121 -4.467 1.00 . A A . 13 ALA HB2 1 1
9 24479 1 1 13 ALA HB3 H -11.037 -1.423 -4.801 1.00 . A A . 13 ALA HB3 1 1
9 24480 1 1 13 ALA N N -8.914 -0.233 -3.748 1.00 . A A . 13 ALA N 1 1
9 24481 1 1 13 ALA O O -10.921 2.638 -3.634 1.00 . A A . 13 ALA O 1 1
9 24482 1 1 14 HIS C C -9.649 3.624 -1.123 1.00 . A A . 14 HIS C 1 1
9 24483 1 1 14 HIS CA C -10.568 2.422 -0.906 1.00 . A A . 14 HIS CA 1 1
9 24484 1 1 14 HIS CB C -10.386 1.841 0.503 1.00 . A A . 14 HIS CB 1 1
9 24485 1 1 14 HIS CD2 C -8.577 2.955 2.002 1.00 . A A . 14 HIS CD2 1 1
9 24486 1 1 14 HIS CE1 C -9.774 4.461 2.945 1.00 . A A . 14 HIS CE1 1 1
9 24487 1 1 14 HIS CG C -9.838 2.817 1.501 1.00 . A A . 14 HIS CG 1 1
9 24488 1 1 14 HIS H H -9.949 0.486 -1.575 1.00 . A A . 14 HIS H 1 1
9 24489 1 1 14 HIS HA H -11.600 2.757 -1.020 1.00 . A A . 14 HIS HA 1 1
9 24490 1 1 14 HIS HB2 H -11.349 1.476 0.855 1.00 . A A . 14 HIS HB2 1 1
9 24491 1 1 14 HIS HB3 H -9.704 0.997 0.446 1.00 . A A . 14 HIS HB3 1 1
9 24492 1 1 14 HIS HD1 H -11.558 3.975 1.990 1.00 . A A . 14 HIS HD1 1 1
9 24493 1 1 14 HIS HD2 H -7.730 2.343 1.725 1.00 . A A . 14 HIS HD2 1 1
9 24494 1 1 14 HIS HE1 H -10.091 5.287 3.567 1.00 . A A . 14 HIS HE1 1 1
9 24495 1 1 14 HIS N N -10.297 1.383 -1.899 1.00 . A A . 14 HIS N 1 1
9 24496 1 1 14 HIS ND1 N -10.577 3.790 2.127 1.00 . A A . 14 HIS ND1 1 1
9 24497 1 1 14 HIS NE2 N -8.543 3.991 2.914 1.00 . A A . 14 HIS NE2 1 1
9 24498 1 1 14 HIS O O -10.091 4.771 -1.054 1.00 . A A . 14 HIS O 1 1
9 24499 1 1 15 LEU C C -7.803 5.182 -2.904 1.00 . A A . 15 LEU C 1 1
9 24500 1 1 15 LEU CA C -7.420 4.434 -1.641 1.00 . A A . 15 LEU CA 1 1
9 24501 1 1 15 LEU CB C -6.008 3.862 -1.791 1.00 . A A . 15 LEU CB 1 1
9 24502 1 1 15 LEU CD1 C -4.197 2.415 -0.886 1.00 . A A . 15 LEU CD1 1 1
9 24503 1 1 15 LEU CD2 C -5.000 4.353 0.474 1.00 . A A . 15 LEU CD2 1 1
9 24504 1 1 15 LEU CG C -5.401 3.264 -0.513 1.00 . A A . 15 LEU CG 1 1
9 24505 1 1 15 LEU H H -8.056 2.400 -1.441 1.00 . A A . 15 LEU H 1 1
9 24506 1 1 15 LEU HA H -7.444 5.132 -0.805 1.00 . A A . 15 LEU HA 1 1
9 24507 1 1 15 LEU HB2 H -6.038 3.084 -2.554 1.00 . A A . 15 LEU HB2 1 1
9 24508 1 1 15 LEU HB3 H -5.349 4.653 -2.145 1.00 . A A . 15 LEU HB3 1 1
9 24509 1 1 15 LEU HD11 H -3.759 1.991 0.018 1.00 . A A . 15 LEU HD11 1 1
9 24510 1 1 15 LEU HD12 H -3.455 3.028 -1.398 1.00 . A A . 15 LEU HD12 1 1
9 24511 1 1 15 LEU HD13 H -4.516 1.603 -1.542 1.00 . A A . 15 LEU HD13 1 1
9 24512 1 1 15 LEU HD21 H -5.885 4.904 0.792 1.00 . A A . 15 LEU HD21 1 1
9 24513 1 1 15 LEU HD22 H -4.295 5.041 0.005 1.00 . A A . 15 LEU HD22 1 1
9 24514 1 1 15 LEU HD23 H -4.537 3.898 1.349 1.00 . A A . 15 LEU HD23 1 1
9 24515 1 1 15 LEU HG H -6.139 2.622 -0.038 1.00 . A A . 15 LEU HG 1 1
9 24516 1 1 15 LEU N N -8.380 3.365 -1.401 1.00 . A A . 15 LEU N 1 1
9 24517 1 1 15 LEU O O -7.820 6.403 -2.924 1.00 . A A . 15 LEU O 1 1
9 24518 1 1 16 VAL C C -9.779 5.958 -4.995 1.00 . A A . 16 VAL C 1 1
9 24519 1 1 16 VAL CA C -8.525 5.093 -5.215 1.00 . A A . 16 VAL CA 1 1
9 24520 1 1 16 VAL CB C -8.745 4.049 -6.347 1.00 . A A . 16 VAL CB 1 1
9 24521 1 1 16 VAL CG1 C -9.499 4.653 -7.542 1.00 . A A . 16 VAL CG1 1 1
9 24522 1 1 16 VAL CG2 C -7.382 3.535 -6.827 1.00 . A A . 16 VAL CG2 1 1
9 24523 1 1 16 VAL H H -8.095 3.432 -3.907 1.00 . A A . 16 VAL H 1 1
9 24524 1 1 16 VAL HA H -7.704 5.745 -5.524 1.00 . A A . 16 VAL HA 1 1
9 24525 1 1 16 VAL HB H -9.326 3.215 -5.955 1.00 . A A . 16 VAL HB 1 1
9 24526 1 1 16 VAL HG11 H -10.519 4.901 -7.249 1.00 . A A . 16 VAL HG11 1 1
9 24527 1 1 16 VAL HG12 H -8.989 5.557 -7.885 1.00 . A A . 16 VAL HG12 1 1
9 24528 1 1 16 VAL HG13 H -9.534 3.930 -8.355 1.00 . A A . 16 VAL HG13 1 1
9 24529 1 1 16 VAL HG21 H -7.520 2.842 -7.654 1.00 . A A . 16 VAL HG21 1 1
9 24530 1 1 16 VAL HG22 H -6.772 4.378 -7.163 1.00 . A A . 16 VAL HG22 1 1
9 24531 1 1 16 VAL HG23 H -6.870 3.028 -6.013 1.00 . A A . 16 VAL HG23 1 1
9 24532 1 1 16 VAL N N -8.129 4.453 -3.960 1.00 . A A . 16 VAL N 1 1
9 24533 1 1 16 VAL O O -9.874 7.070 -5.516 1.00 . A A . 16 VAL O 1 1
9 24534 1 1 17 ASN C C -11.577 7.548 -3.171 1.00 . A A . 17 ASN C 1 1
9 24535 1 1 17 ASN CA C -11.940 6.258 -3.901 1.00 . A A . 17 ASN CA 1 1
9 24536 1 1 17 ASN CB C -12.918 5.494 -3.002 1.00 . A A . 17 ASN CB 1 1
9 24537 1 1 17 ASN CG C -13.503 4.283 -3.660 1.00 . A A . 17 ASN CG 1 1
9 24538 1 1 17 ASN H H -10.631 4.548 -3.795 1.00 . A A . 17 ASN H 1 1
9 24539 1 1 17 ASN HA H -12.437 6.514 -4.834 1.00 . A A . 17 ASN HA 1 1
9 24540 1 1 17 ASN HB2 H -12.409 5.193 -2.093 1.00 . A A . 17 ASN HB2 1 1
9 24541 1 1 17 ASN HB3 H -13.734 6.165 -2.745 1.00 . A A . 17 ASN HB3 1 1
9 24542 1 1 17 ASN HD21 H -14.404 2.553 -3.257 1.00 . A A . 17 ASN HD21 1 1
9 24543 1 1 17 ASN HD22 H -13.971 3.518 -1.869 1.00 . A A . 17 ASN HD22 1 1
9 24544 1 1 17 ASN N N -10.731 5.475 -4.202 1.00 . A A . 17 ASN N 1 1
9 24545 1 1 17 ASN ND2 N -13.998 3.375 -2.861 1.00 . A A . 17 ASN ND2 1 1
9 24546 1 1 17 ASN O O -12.250 8.557 -3.315 1.00 . A A . 17 ASN O 1 1
9 24547 1 1 17 ASN OD1 O -13.522 4.162 -4.862 1.00 . A A . 17 ASN OD1 1 1
9 24548 1 1 18 SER C C -9.218 9.626 -2.503 1.00 . A A . 18 SER C 1 1
9 24549 1 1 18 SER CA C -10.022 8.652 -1.632 1.00 . A A . 18 SER CA 1 1
9 24550 1 1 18 SER CB C -9.158 8.173 -0.462 1.00 . A A . 18 SER CB 1 1
9 24551 1 1 18 SER H H -9.973 6.638 -2.333 1.00 . A A . 18 SER H 1 1
9 24552 1 1 18 SER HA H -10.883 9.184 -1.230 1.00 . A A . 18 SER HA 1 1
9 24553 1 1 18 SER HB2 H -8.243 7.725 -0.848 1.00 . A A . 18 SER HB2 1 1
9 24554 1 1 18 SER HB3 H -8.898 9.026 0.165 1.00 . A A . 18 SER HB3 1 1
9 24555 1 1 18 SER HG H -9.915 6.386 -0.186 1.00 . A A . 18 SER HG 1 1
9 24556 1 1 18 SER N N -10.500 7.499 -2.399 1.00 . A A . 18 SER N 1 1
9 24557 1 1 18 SER O O -8.576 10.539 -1.994 1.00 . A A . 18 SER O 1 1
9 24558 1 1 18 SER OG O -9.855 7.211 0.318 1.00 . A A . 18 SER OG 1 1
9 24559 1 1 19 GLY C C -7.218 9.949 -5.167 1.00 . A A . 19 GLY C 1 1
9 24560 1 1 19 GLY CA C -8.617 10.343 -4.746 1.00 . A A . 19 GLY CA 1 1
9 24561 1 1 19 GLY H H -9.782 8.645 -4.196 1.00 . A A . 19 GLY H 1 1
9 24562 1 1 19 GLY HA2 H -9.232 10.411 -5.643 1.00 . A A . 19 GLY HA2 1 1
9 24563 1 1 19 GLY HA3 H -8.572 11.334 -4.293 1.00 . A A . 19 GLY HA3 1 1
9 24564 1 1 19 GLY N N -9.266 9.432 -3.816 1.00 . A A . 19 GLY N 1 1
9 24565 1 1 19 GLY O O -6.575 10.685 -5.912 1.00 . A A . 19 GLY O 1 1
9 24566 1 1 20 TYR C C -5.355 8.001 -6.574 1.00 . A A . 20 TYR C 1 1
9 24567 1 1 20 TYR CA C -5.395 8.361 -5.098 1.00 . A A . 20 TYR CA 1 1
9 24568 1 1 20 TYR CB C -4.946 7.167 -4.271 1.00 . A A . 20 TYR CB 1 1
9 24569 1 1 20 TYR CD1 C -3.159 7.308 -2.458 1.00 . A A . 20 TYR CD1 1 1
9 24570 1 1 20 TYR CD2 C -5.405 8.017 -1.893 1.00 . A A . 20 TYR CD2 1 1
9 24571 1 1 20 TYR CE1 C -2.734 7.606 -1.136 1.00 . A A . 20 TYR CE1 1 1
9 24572 1 1 20 TYR CE2 C -4.979 8.315 -0.573 1.00 . A A . 20 TYR CE2 1 1
9 24573 1 1 20 TYR CG C -4.500 7.504 -2.852 1.00 . A A . 20 TYR CG 1 1
9 24574 1 1 20 TYR CZ C -3.647 8.105 -0.210 1.00 . A A . 20 TYR CZ 1 1
9 24575 1 1 20 TYR H H -7.291 8.211 -4.116 1.00 . A A . 20 TYR H 1 1
9 24576 1 1 20 TYR HA H -4.689 9.166 -4.939 1.00 . A A . 20 TYR HA 1 1
9 24577 1 1 20 TYR HB2 H -5.747 6.435 -4.238 1.00 . A A . 20 TYR HB2 1 1
9 24578 1 1 20 TYR HB3 H -4.114 6.725 -4.788 1.00 . A A . 20 TYR HB3 1 1
9 24579 1 1 20 TYR HD1 H -2.442 6.929 -3.170 1.00 . A A . 20 TYR HD1 1 1
9 24580 1 1 20 TYR HD2 H -6.433 8.189 -2.164 1.00 . A A . 20 TYR HD2 1 1
9 24581 1 1 20 TYR HE1 H -1.705 7.456 -0.847 1.00 . A A . 20 TYR HE1 1 1
9 24582 1 1 20 TYR HE2 H -5.682 8.708 0.146 1.00 . A A . 20 TYR HE2 1 1
9 24583 1 1 20 TYR HH H -3.931 8.739 1.617 1.00 . A A . 20 TYR HH 1 1
9 24584 1 1 20 TYR N N -6.734 8.803 -4.719 1.00 . A A . 20 TYR N 1 1
9 24585 1 1 20 TYR O O -6.153 7.197 -7.062 1.00 . A A . 20 TYR O 1 1
9 24586 1 1 20 TYR OH O -3.226 8.402 1.059 1.00 . A A . 20 TYR OH 1 1
9 24587 1 1 21 GLY C C -3.525 7.072 -8.943 1.00 . A A . 21 GLY C 1 1
9 24588 1 1 21 GLY CA C -4.283 8.357 -8.710 1.00 . A A . 21 GLY CA 1 1
9 24589 1 1 21 GLY H H -3.773 9.244 -6.836 1.00 . A A . 21 GLY H 1 1
9 24590 1 1 21 GLY HA2 H -5.273 8.278 -9.157 1.00 . A A . 21 GLY HA2 1 1
9 24591 1 1 21 GLY HA3 H -3.743 9.181 -9.176 1.00 . A A . 21 GLY HA3 1 1
9 24592 1 1 21 GLY N N -4.415 8.605 -7.286 1.00 . A A . 21 GLY N 1 1
9 24593 1 1 21 GLY O O -2.512 6.823 -8.301 1.00 . A A . 21 GLY O 1 1
9 24594 1 1 22 VAL C C -2.094 5.210 -10.972 1.00 . A A . 22 VAL C 1 1
9 24595 1 1 22 VAL CA C -3.335 4.973 -10.120 1.00 . A A . 22 VAL CA 1 1
9 24596 1 1 22 VAL CB C -4.278 3.985 -10.856 1.00 . A A . 22 VAL CB 1 1
9 24597 1 1 22 VAL CG1 C -3.539 2.693 -11.206 1.00 . A A . 22 VAL CG1 1 1
9 24598 1 1 22 VAL CG2 C -5.491 3.659 -9.977 1.00 . A A . 22 VAL CG2 1 1
9 24599 1 1 22 VAL H H -4.837 6.469 -10.363 1.00 . A A . 22 VAL H 1 1
9 24600 1 1 22 VAL HA H -3.027 4.526 -9.177 1.00 . A A . 22 VAL HA 1 1
9 24601 1 1 22 VAL HB H -4.627 4.449 -11.778 1.00 . A A . 22 VAL HB 1 1
9 24602 1 1 22 VAL HG11 H -2.749 2.903 -11.927 1.00 . A A . 22 VAL HG11 1 1
9 24603 1 1 22 VAL HG12 H -3.104 2.256 -10.306 1.00 . A A . 22 VAL HG12 1 1
9 24604 1 1 22 VAL HG13 H -4.239 1.988 -11.654 1.00 . A A . 22 VAL HG13 1 1
9 24605 1 1 22 VAL HG21 H -5.156 3.265 -9.017 1.00 . A A . 22 VAL HG21 1 1
9 24606 1 1 22 VAL HG22 H -6.080 4.560 -9.810 1.00 . A A . 22 VAL HG22 1 1
9 24607 1 1 22 VAL HG23 H -6.112 2.916 -10.472 1.00 . A A . 22 VAL HG23 1 1
9 24608 1 1 22 VAL N N -4.004 6.237 -9.846 1.00 . A A . 22 VAL N 1 1
9 24609 1 1 22 VAL O O -2.180 5.700 -12.092 1.00 . A A . 22 VAL O 1 1
9 24610 1 1 23 ILE C C 0.455 3.561 -11.863 1.00 . A A . 23 ILE C 1 1
9 24611 1 1 23 ILE CA C 0.317 4.907 -11.166 1.00 . A A . 23 ILE CA 1 1
9 24612 1 1 23 ILE CB C 1.535 5.092 -10.210 1.00 . A A . 23 ILE CB 1 1
9 24613 1 1 23 ILE CD1 C 2.368 6.523 -8.232 1.00 . A A . 23 ILE CD1 1 1
9 24614 1 1 23 ILE CG1 C 1.443 6.437 -9.464 1.00 . A A . 23 ILE CG1 1 1
9 24615 1 1 23 ILE CG2 C 2.882 4.967 -10.990 1.00 . A A . 23 ILE CG2 1 1
9 24616 1 1 23 ILE H H -0.926 4.488 -9.477 1.00 . A A . 23 ILE H 1 1
9 24617 1 1 23 ILE HA H 0.289 5.707 -11.905 1.00 . A A . 23 ILE HA 1 1
9 24618 1 1 23 ILE HB H 1.498 4.304 -9.476 1.00 . A A . 23 ILE HB 1 1
9 24619 1 1 23 ILE HD11 H 3.409 6.420 -8.538 1.00 . A A . 23 ILE HD11 1 1
9 24620 1 1 23 ILE HD12 H 2.234 7.487 -7.747 1.00 . A A . 23 ILE HD12 1 1
9 24621 1 1 23 ILE HD13 H 2.116 5.728 -7.528 1.00 . A A . 23 ILE HD13 1 1
9 24622 1 1 23 ILE HG12 H 1.696 7.241 -10.154 1.00 . A A . 23 ILE HG12 1 1
9 24623 1 1 23 ILE HG13 H 0.418 6.585 -9.127 1.00 . A A . 23 ILE HG13 1 1
9 24624 1 1 23 ILE HG21 H 2.916 5.709 -11.789 1.00 . A A . 23 ILE HG21 1 1
9 24625 1 1 23 ILE HG22 H 3.720 5.124 -10.313 1.00 . A A . 23 ILE HG22 1 1
9 24626 1 1 23 ILE HG23 H 2.970 3.963 -11.423 1.00 . A A . 23 ILE HG23 1 1
9 24627 1 1 23 ILE N N -0.943 4.844 -10.429 1.00 . A A . 23 ILE N 1 1
9 24628 1 1 23 ILE O O 0.789 3.479 -13.042 1.00 . A A . 23 ILE O 1 1
9 24629 1 1 24 GLN C C -0.650 0.223 -10.923 1.00 . A A . 24 GLN C 1 1
9 24630 1 1 24 GLN CA C 0.333 1.142 -11.617 1.00 . A A . 24 GLN CA 1 1
9 24631 1 1 24 GLN CB C 1.751 0.641 -11.343 1.00 . A A . 24 GLN CB 1 1
9 24632 1 1 24 GLN CD C 3.622 -0.926 -11.925 1.00 . A A . 24 GLN CD 1 1
9 24633 1 1 24 GLN CG C 2.146 -0.610 -12.097 1.00 . A A . 24 GLN CG 1 1
9 24634 1 1 24 GLN H H -0.086 2.623 -10.144 1.00 . A A . 24 GLN H 1 1
9 24635 1 1 24 GLN HA H 0.145 1.137 -12.692 1.00 . A A . 24 GLN HA 1 1
9 24636 1 1 24 GLN HB2 H 2.448 1.431 -11.609 1.00 . A A . 24 GLN HB2 1 1
9 24637 1 1 24 GLN HB3 H 1.843 0.436 -10.277 1.00 . A A . 24 GLN HB3 1 1
9 24638 1 1 24 GLN HE21 H 5.082 -2.072 -12.632 1.00 . A A . 24 GLN HE21 1 1
9 24639 1 1 24 GLN HE22 H 3.504 -2.328 -13.357 1.00 . A A . 24 GLN HE22 1 1
9 24640 1 1 24 GLN HG2 H 1.555 -1.451 -11.732 1.00 . A A . 24 GLN HG2 1 1
9 24641 1 1 24 GLN HG3 H 1.940 -0.468 -13.157 1.00 . A A . 24 GLN HG3 1 1
9 24642 1 1 24 GLN N N 0.200 2.499 -11.109 1.00 . A A . 24 GLN N 1 1
9 24643 1 1 24 GLN NE2 N 4.110 -1.844 -12.700 1.00 . A A . 24 GLN NE2 1 1
9 24644 1 1 24 GLN O O -0.602 0.075 -9.706 1.00 . A A . 24 GLN O 1 1
9 24645 1 1 24 GLN OE1 O 4.309 -0.331 -11.105 1.00 . A A . 24 GLN OE1 1 1
9 24646 1 1 25 ALA C C -2.524 -2.506 -12.199 1.00 . A A . 25 ALA C 1 1
9 24647 1 1 25 ALA CA C -2.435 -1.406 -11.160 1.00 . A A . 25 ALA CA 1 1
9 24648 1 1 25 ALA CB C -3.821 -0.819 -10.875 1.00 . A A . 25 ALA CB 1 1
9 24649 1 1 25 ALA H H -1.568 -0.208 -12.681 1.00 . A A . 25 ALA H 1 1
9 24650 1 1 25 ALA HA H -2.020 -1.821 -10.239 1.00 . A A . 25 ALA HA 1 1
9 24651 1 1 25 ALA HB1 H -3.744 -0.063 -10.094 1.00 . A A . 25 ALA HB1 1 1
9 24652 1 1 25 ALA HB2 H -4.221 -0.368 -11.784 1.00 . A A . 25 ALA HB2 1 1
9 24653 1 1 25 ALA HB3 H -4.491 -1.612 -10.543 1.00 . A A . 25 ALA HB3 1 1
9 24654 1 1 25 ALA N N -1.531 -0.399 -11.688 1.00 . A A . 25 ALA N 1 1
9 24655 1 1 25 ALA O O -2.836 -2.242 -13.354 1.00 . A A . 25 ALA O 1 1
9 24656 1 1 26 GLY C C -1.436 -5.971 -12.297 1.00 . A A . 26 GLY C 1 1
9 24657 1 1 26 GLY CA C -2.385 -4.866 -12.678 1.00 . A A . 26 GLY CA 1 1
9 24658 1 1 26 GLY H H -1.979 -3.885 -10.820 1.00 . A A . 26 GLY H 1 1
9 24659 1 1 26 GLY HA2 H -3.403 -5.249 -12.627 1.00 . A A . 26 GLY HA2 1 1
9 24660 1 1 26 GLY HA3 H -2.174 -4.551 -13.701 1.00 . A A . 26 GLY HA3 1 1
9 24661 1 1 26 GLY N N -2.261 -3.729 -11.781 1.00 . A A . 26 GLY N 1 1
9 24662 1 1 26 GLY O O -1.742 -7.150 -12.486 1.00 . A A . 26 GLY O 1 1
9 24663 1 1 27 GLU C C -0.011 -7.317 -10.122 1.00 . A A . 27 GLU C 1 1
9 24664 1 1 27 GLU CA C 0.671 -6.573 -11.260 1.00 . A A . 27 GLU CA 1 1
9 24665 1 1 27 GLU CB C 1.952 -5.906 -10.744 1.00 . A A . 27 GLU CB 1 1
9 24666 1 1 27 GLU CD C 2.512 -4.781 -12.966 1.00 . A A . 27 GLU CD 1 1
9 24667 1 1 27 GLU CG C 2.354 -4.615 -11.462 1.00 . A A . 27 GLU CG 1 1
9 24668 1 1 27 GLU H H -0.085 -4.617 -11.620 1.00 . A A . 27 GLU H 1 1
9 24669 1 1 27 GLU HA H 0.915 -7.265 -12.066 1.00 . A A . 27 GLU HA 1 1
9 24670 1 1 27 GLU HB2 H 1.815 -5.674 -9.690 1.00 . A A . 27 GLU HB2 1 1
9 24671 1 1 27 GLU HB3 H 2.768 -6.624 -10.822 1.00 . A A . 27 GLU HB3 1 1
9 24672 1 1 27 GLU HG2 H 1.598 -3.851 -11.270 1.00 . A A . 27 GLU HG2 1 1
9 24673 1 1 27 GLU HG3 H 3.300 -4.267 -11.046 1.00 . A A . 27 GLU HG3 1 1
9 24674 1 1 27 GLU N N -0.296 -5.593 -11.736 1.00 . A A . 27 GLU N 1 1
9 24675 1 1 27 GLU O O -0.746 -6.716 -9.342 1.00 . A A . 27 GLU O 1 1
9 24676 1 1 27 GLU OE1 O 2.158 -3.824 -13.695 1.00 . A A . 27 GLU OE1 1 1
9 24677 1 1 27 GLU OE2 O 2.989 -5.841 -13.422 1.00 . A A . 27 GLU OE2 1 1
9 24678 1 1 28 SER C C 0.016 -9.068 -7.586 1.00 . A A . 28 SER C 1 1
9 24679 1 1 28 SER CA C -0.446 -9.414 -8.989 1.00 . A A . 28 SER CA 1 1
9 24680 1 1 28 SER CB C -0.177 -10.896 -9.239 1.00 . A A . 28 SER CB 1 1
9 24681 1 1 28 SER H H 0.830 -9.077 -10.670 1.00 . A A . 28 SER H 1 1
9 24682 1 1 28 SER HA H -1.517 -9.238 -9.043 1.00 . A A . 28 SER HA 1 1
9 24683 1 1 28 SER HB2 H 0.896 -11.081 -9.176 1.00 . A A . 28 SER HB2 1 1
9 24684 1 1 28 SER HB3 H -0.686 -11.487 -8.475 1.00 . A A . 28 SER HB3 1 1
9 24685 1 1 28 SER HG H -0.226 -12.112 -10.762 1.00 . A A . 28 SER HG 1 1
9 24686 1 1 28 SER N N 0.211 -8.615 -10.022 1.00 . A A . 28 SER N 1 1
9 24687 1 1 28 SER O O -0.720 -9.269 -6.625 1.00 . A A . 28 SER O 1 1
9 24688 1 1 28 SER OG O -0.646 -11.278 -10.526 1.00 . A A . 28 SER OG 1 1
9 24689 1 1 29 ASP C C 2.131 -6.895 -5.788 1.00 . A A . 29 ASP C 1 1
9 24690 1 1 29 ASP CA C 1.838 -8.344 -6.161 1.00 . A A . 29 ASP CA 1 1
9 24691 1 1 29 ASP CB C 3.113 -9.176 -6.071 1.00 . A A . 29 ASP CB 1 1
9 24692 1 1 29 ASP CG C 2.843 -10.656 -6.281 1.00 . A A . 29 ASP CG 1 1
9 24693 1 1 29 ASP H H 1.788 -8.385 -8.291 1.00 . A A . 29 ASP H 1 1
9 24694 1 1 29 ASP HA H 1.152 -8.733 -5.413 1.00 . A A . 29 ASP HA 1 1
9 24695 1 1 29 ASP HB2 H 3.809 -8.835 -6.837 1.00 . A A . 29 ASP HB2 1 1
9 24696 1 1 29 ASP HB3 H 3.570 -9.033 -5.091 1.00 . A A . 29 ASP HB3 1 1
9 24697 1 1 29 ASP N N 1.238 -8.573 -7.471 1.00 . A A . 29 ASP N 1 1
9 24698 1 1 29 ASP O O 2.536 -6.639 -4.666 1.00 . A A . 29 ASP O 1 1
9 24699 1 1 29 ASP OD1 O 3.444 -11.247 -7.201 1.00 . A A . 29 ASP OD1 1 1
9 24700 1 1 29 ASP OD2 O 2.010 -11.229 -5.543 1.00 . A A . 29 ASP OD2 1 1
9 24701 1 1 30 GLU C C 1.181 -3.563 -6.991 1.00 . A A . 30 GLU C 1 1
9 24702 1 1 30 GLU CA C 2.160 -4.530 -6.326 1.00 . A A . 30 GLU CA 1 1
9 24703 1 1 30 GLU CB C 3.613 -4.097 -6.608 1.00 . A A . 30 GLU CB 1 1
9 24704 1 1 30 GLU CD C 5.455 -3.520 -8.256 1.00 . A A . 30 GLU CD 1 1
9 24705 1 1 30 GLU CG C 4.024 -4.022 -8.085 1.00 . A A . 30 GLU CG 1 1
9 24706 1 1 30 GLU H H 1.599 -6.153 -7.615 1.00 . A A . 30 GLU H 1 1
9 24707 1 1 30 GLU HA H 2.004 -4.443 -5.255 1.00 . A A . 30 GLU HA 1 1
9 24708 1 1 30 GLU HB2 H 3.756 -3.112 -6.163 1.00 . A A . 30 GLU HB2 1 1
9 24709 1 1 30 GLU HB3 H 4.282 -4.793 -6.105 1.00 . A A . 30 GLU HB3 1 1
9 24710 1 1 30 GLU HG2 H 3.936 -5.014 -8.529 1.00 . A A . 30 GLU HG2 1 1
9 24711 1 1 30 GLU HG3 H 3.352 -3.340 -8.607 1.00 . A A . 30 GLU HG3 1 1
9 24712 1 1 30 GLU N N 1.929 -5.937 -6.687 1.00 . A A . 30 GLU N 1 1
9 24713 1 1 30 GLU O O 0.783 -3.745 -8.144 1.00 . A A . 30 GLU O 1 1
9 24714 1 1 30 GLU OE1 O 6.156 -3.937 -9.199 1.00 . A A . 30 GLU OE1 1 1
9 24715 1 1 30 GLU OE2 O 5.891 -2.682 -7.436 1.00 . A A . 30 GLU OE2 1 1
9 24716 1 1 31 ILE C C 0.476 -0.157 -6.275 1.00 . A A . 31 ILE C 1 1
9 24717 1 1 31 ILE CA C -0.097 -1.487 -6.750 1.00 . A A . 31 ILE CA 1 1
9 24718 1 1 31 ILE CB C -1.574 -1.616 -6.219 1.00 . A A . 31 ILE CB 1 1
9 24719 1 1 31 ILE CD1 C -3.378 -3.355 -5.630 1.00 . A A . 31 ILE CD1 1 1
9 24720 1 1 31 ILE CG1 C -2.081 -3.069 -6.360 1.00 . A A . 31 ILE CG1 1 1
9 24721 1 1 31 ILE CG2 C -2.514 -0.664 -7.009 1.00 . A A . 31 ILE CG2 1 1
9 24722 1 1 31 ILE H H 1.129 -2.457 -5.285 1.00 . A A . 31 ILE H 1 1
9 24723 1 1 31 ILE HA H -0.103 -1.518 -7.838 1.00 . A A . 31 ILE HA 1 1
9 24724 1 1 31 ILE HB H -1.600 -1.326 -5.164 1.00 . A A . 31 ILE HB 1 1
9 24725 1 1 31 ILE HD11 H -3.306 -3.000 -4.602 1.00 . A A . 31 ILE HD11 1 1
9 24726 1 1 31 ILE HD12 H -4.205 -2.859 -6.136 1.00 . A A . 31 ILE HD12 1 1
9 24727 1 1 31 ILE HD13 H -3.556 -4.427 -5.622 1.00 . A A . 31 ILE HD13 1 1
9 24728 1 1 31 ILE HG12 H -2.216 -3.294 -7.418 1.00 . A A . 31 ILE HG12 1 1
9 24729 1 1 31 ILE HG13 H -1.332 -3.743 -5.966 1.00 . A A . 31 ILE HG13 1 1
9 24730 1 1 31 ILE HG21 H -3.509 -0.673 -6.568 1.00 . A A . 31 ILE HG21 1 1
9 24731 1 1 31 ILE HG22 H -2.123 0.352 -6.975 1.00 . A A . 31 ILE HG22 1 1
9 24732 1 1 31 ILE HG23 H -2.573 -0.986 -8.048 1.00 . A A . 31 ILE HG23 1 1
9 24733 1 1 31 ILE N N 0.793 -2.535 -6.245 1.00 . A A . 31 ILE N 1 1
9 24734 1 1 31 ILE O O 0.711 0.028 -5.080 1.00 . A A . 31 ILE O 1 1
9 24735 1 1 32 TRP C C 0.140 3.110 -7.005 1.00 . A A . 32 TRP C 1 1
9 24736 1 1 32 TRP CA C 1.245 2.078 -6.856 1.00 . A A . 32 TRP CA 1 1
9 24737 1 1 32 TRP CB C 2.415 2.444 -7.769 1.00 . A A . 32 TRP CB 1 1
9 24738 1 1 32 TRP CD1 C 3.931 0.409 -7.934 1.00 . A A . 32 TRP CD1 1 1
9 24739 1 1 32 TRP CD2 C 4.821 2.085 -6.777 1.00 . A A . 32 TRP CD2 1 1
9 24740 1 1 32 TRP CE2 C 5.750 1.004 -6.810 1.00 . A A . 32 TRP CE2 1 1
9 24741 1 1 32 TRP CE3 C 5.184 3.269 -6.104 1.00 . A A . 32 TRP CE3 1 1
9 24742 1 1 32 TRP CG C 3.653 1.660 -7.509 1.00 . A A . 32 TRP CG 1 1
9 24743 1 1 32 TRP CH2 C 7.355 2.238 -5.525 1.00 . A A . 32 TRP CH2 1 1
9 24744 1 1 32 TRP CZ2 C 7.011 1.069 -6.182 1.00 . A A . 32 TRP CZ2 1 1
9 24745 1 1 32 TRP CZ3 C 6.461 3.344 -5.482 1.00 . A A . 32 TRP CZ3 1 1
9 24746 1 1 32 TRP H H 0.489 0.562 -8.172 1.00 . A A . 32 TRP H 1 1
9 24747 1 1 32 TRP HA H 1.588 2.076 -5.823 1.00 . A A . 32 TRP HA 1 1
9 24748 1 1 32 TRP HB2 H 2.113 2.284 -8.802 1.00 . A A . 32 TRP HB2 1 1
9 24749 1 1 32 TRP HB3 H 2.644 3.498 -7.636 1.00 . A A . 32 TRP HB3 1 1
9 24750 1 1 32 TRP HD1 H 3.256 -0.191 -8.527 1.00 . A A . 32 TRP HD1 1 1
9 24751 1 1 32 TRP HE1 H 5.551 -0.923 -7.730 1.00 . A A . 32 TRP HE1 1 1
9 24752 1 1 32 TRP HE3 H 4.503 4.105 -6.065 1.00 . A A . 32 TRP HE3 1 1
9 24753 1 1 32 TRP HH2 H 8.318 2.313 -5.037 1.00 . A A . 32 TRP HH2 1 1
9 24754 1 1 32 TRP HZ2 H 7.685 0.229 -6.215 1.00 . A A . 32 TRP HZ2 1 1
9 24755 1 1 32 TRP HZ3 H 6.756 4.247 -4.972 1.00 . A A . 32 TRP HZ3 1 1
9 24756 1 1 32 TRP N N 0.706 0.763 -7.199 1.00 . A A . 32 TRP N 1 1
9 24757 1 1 32 TRP NE1 N 5.161 0.001 -7.524 1.00 . A A . 32 TRP NE1 1 1
9 24758 1 1 32 TRP O O -0.471 3.235 -8.073 1.00 . A A . 32 TRP O 1 1
9 24759 1 1 33 LEU C C -0.503 6.172 -5.450 1.00 . A A . 33 LEU C 1 1
9 24760 1 1 33 LEU CA C -1.154 4.860 -5.871 1.00 . A A . 33 LEU CA 1 1
9 24761 1 1 33 LEU CB C -2.210 4.468 -4.828 1.00 . A A . 33 LEU CB 1 1
9 24762 1 1 33 LEU CD1 C -3.616 3.135 -6.506 1.00 . A A . 33 LEU CD1 1 1
9 24763 1 1 33 LEU CD2 C -2.662 2.021 -4.492 1.00 . A A . 33 LEU CD2 1 1
9 24764 1 1 33 LEU CG C -3.206 3.311 -5.049 1.00 . A A . 33 LEU CG 1 1
9 24765 1 1 33 LEU H H 0.432 3.677 -5.080 1.00 . A A . 33 LEU H 1 1
9 24766 1 1 33 LEU HA H -1.629 4.997 -6.841 1.00 . A A . 33 LEU HA 1 1
9 24767 1 1 33 LEU HB2 H -1.682 4.261 -3.908 1.00 . A A . 33 LEU HB2 1 1
9 24768 1 1 33 LEU HB3 H -2.795 5.344 -4.646 1.00 . A A . 33 LEU HB3 1 1
9 24769 1 1 33 LEU HD11 H -3.981 4.087 -6.898 1.00 . A A . 33 LEU HD11 1 1
9 24770 1 1 33 LEU HD12 H -4.412 2.395 -6.572 1.00 . A A . 33 LEU HD12 1 1
9 24771 1 1 33 LEU HD13 H -2.765 2.800 -7.097 1.00 . A A . 33 LEU HD13 1 1
9 24772 1 1 33 LEU HD21 H -1.774 1.722 -5.046 1.00 . A A . 33 LEU HD21 1 1
9 24773 1 1 33 LEU HD22 H -3.428 1.251 -4.574 1.00 . A A . 33 LEU HD22 1 1
9 24774 1 1 33 LEU HD23 H -2.405 2.161 -3.442 1.00 . A A . 33 LEU HD23 1 1
9 24775 1 1 33 LEU HG H -4.102 3.535 -4.485 1.00 . A A . 33 LEU HG 1 1
9 24776 1 1 33 LEU N N -0.112 3.836 -5.928 1.00 . A A . 33 LEU N 1 1
9 24777 1 1 33 LEU O O 0.216 6.214 -4.459 1.00 . A A . 33 LEU O 1 1
9 24778 1 1 34 GLU C C -1.064 9.214 -4.831 1.00 . A A . 34 GLU C 1 1
9 24779 1 1 34 GLU CA C -0.178 8.542 -5.871 1.00 . A A . 34 GLU CA 1 1
9 24780 1 1 34 GLU CB C -0.098 9.427 -7.119 1.00 . A A . 34 GLU CB 1 1
9 24781 1 1 34 GLU CD C 0.801 11.587 -8.094 1.00 . A A . 34 GLU CD 1 1
9 24782 1 1 34 GLU CG C 0.829 10.618 -6.928 1.00 . A A . 34 GLU CG 1 1
9 24783 1 1 34 GLU H H -1.334 7.155 -7.023 1.00 . A A . 34 GLU H 1 1
9 24784 1 1 34 GLU HA H 0.819 8.415 -5.465 1.00 . A A . 34 GLU HA 1 1
9 24785 1 1 34 GLU HB2 H 0.271 8.831 -7.952 1.00 . A A . 34 GLU HB2 1 1
9 24786 1 1 34 GLU HB3 H -1.097 9.784 -7.365 1.00 . A A . 34 GLU HB3 1 1
9 24787 1 1 34 GLU HG2 H 0.536 11.152 -6.025 1.00 . A A . 34 GLU HG2 1 1
9 24788 1 1 34 GLU HG3 H 1.846 10.250 -6.799 1.00 . A A . 34 GLU HG3 1 1
9 24789 1 1 34 GLU N N -0.739 7.235 -6.198 1.00 . A A . 34 GLU N 1 1
9 24790 1 1 34 GLU O O -2.281 9.255 -4.990 1.00 . A A . 34 GLU O 1 1
9 24791 1 1 34 GLU OE1 O -0.276 12.168 -8.362 1.00 . A A . 34 GLU OE1 1 1
9 24792 1 1 34 GLU OE2 O 1.855 11.796 -8.729 1.00 . A A . 34 GLU OE2 1 1
9 24793 1 1 35 ALA C C -1.676 11.764 -3.334 1.00 . A A . 35 ALA C 1 1
9 24794 1 1 35 ALA CA C -1.211 10.427 -2.734 1.00 . A A . 35 ALA CA 1 1
9 24795 1 1 35 ALA CB C -0.309 10.646 -1.487 1.00 . A A . 35 ALA CB 1 1
9 24796 1 1 35 ALA H H 0.548 9.712 -3.694 1.00 . A A . 35 ALA H 1 1
9 24797 1 1 35 ALA HA H -2.070 9.820 -2.461 1.00 . A A . 35 ALA HA 1 1
9 24798 1 1 35 ALA HB1 H -0.897 11.062 -0.671 1.00 . A A . 35 ALA HB1 1 1
9 24799 1 1 35 ALA HB2 H 0.126 9.694 -1.167 1.00 . A A . 35 ALA HB2 1 1
9 24800 1 1 35 ALA HB3 H 0.503 11.334 -1.732 1.00 . A A . 35 ALA HB3 1 1
9 24801 1 1 35 ALA N N -0.463 9.748 -3.779 1.00 . A A . 35 ALA N 1 1
9 24802 1 1 35 ALA O O -0.851 12.552 -3.812 1.00 . A A . 35 ALA O 1 1
9 24803 1 1 36 PRO C C -3.048 14.529 -3.167 1.00 . A A . 36 PRO C 1 1
9 24804 1 1 36 PRO CA C -3.413 13.293 -3.978 1.00 . A A . 36 PRO CA 1 1
9 24805 1 1 36 PRO CB C -4.931 13.132 -4.077 1.00 . A A . 36 PRO CB 1 1
9 24806 1 1 36 PRO CD C -4.152 11.290 -2.805 1.00 . A A . 36 PRO CD 1 1
9 24807 1 1 36 PRO CG C -5.285 12.279 -2.909 1.00 . A A . 36 PRO CG 1 1
9 24808 1 1 36 PRO HA H -2.983 13.369 -4.976 1.00 . A A . 36 PRO HA 1 1
9 24809 1 1 36 PRO HB2 H -5.428 14.100 -4.017 1.00 . A A . 36 PRO HB2 1 1
9 24810 1 1 36 PRO HB3 H -5.188 12.624 -5.003 1.00 . A A . 36 PRO HB3 1 1
9 24811 1 1 36 PRO HD2 H -3.989 11.002 -1.766 1.00 . A A . 36 PRO HD2 1 1
9 24812 1 1 36 PRO HD3 H -4.351 10.417 -3.423 1.00 . A A . 36 PRO HD3 1 1
9 24813 1 1 36 PRO HG2 H -5.338 12.887 -2.005 1.00 . A A . 36 PRO HG2 1 1
9 24814 1 1 36 PRO HG3 H -6.230 11.765 -3.081 1.00 . A A . 36 PRO HG3 1 1
9 24815 1 1 36 PRO N N -2.994 12.040 -3.333 1.00 . A A . 36 PRO N 1 1
9 24816 1 1 36 PRO O O -2.985 15.631 -3.692 1.00 . A A . 36 PRO O 1 1
9 24817 1 1 37 ASP C C -1.153 16.058 -1.201 1.00 . A A . 37 ASP C 1 1
9 24818 1 1 37 ASP CA C -2.486 15.362 -0.927 1.00 . A A . 37 ASP CA 1 1
9 24819 1 1 37 ASP CB C -2.430 14.695 0.445 1.00 . A A . 37 ASP CB 1 1
9 24820 1 1 37 ASP CG C -2.729 15.647 1.591 1.00 . A A . 37 ASP CG 1 1
9 24821 1 1 37 ASP H H -2.850 13.369 -1.537 1.00 . A A . 37 ASP H 1 1
9 24822 1 1 37 ASP HA H -3.285 16.105 -0.942 1.00 . A A . 37 ASP HA 1 1
9 24823 1 1 37 ASP HB2 H -3.159 13.895 0.451 1.00 . A A . 37 ASP HB2 1 1
9 24824 1 1 37 ASP HB3 H -1.441 14.257 0.588 1.00 . A A . 37 ASP HB3 1 1
9 24825 1 1 37 ASP N N -2.801 14.310 -1.887 1.00 . A A . 37 ASP N 1 1
9 24826 1 1 37 ASP O O -0.996 17.245 -0.948 1.00 . A A . 37 ASP O 1 1
9 24827 1 1 37 ASP OD1 O -2.481 15.244 2.748 1.00 . A A . 37 ASP OD1 1 1
9 24828 1 1 37 ASP OD2 O -3.208 16.768 1.356 1.00 . A A . 37 ASP OD2 1 1
9 24829 1 1 38 LYS C C 1.820 16.358 -0.728 1.00 . A A . 38 LYS C 1 1
9 24830 1 1 38 LYS CA C 1.183 15.777 -1.994 1.00 . A A . 38 LYS CA 1 1
9 24831 1 1 38 LYS CB C 1.172 16.781 -3.152 1.00 . A A . 38 LYS CB 1 1
9 24832 1 1 38 LYS CD C 1.375 15.083 -5.029 1.00 . A A . 38 LYS CD 1 1
9 24833 1 1 38 LYS CE C 0.830 14.631 -6.375 1.00 . A A . 38 LYS CE 1 1
9 24834 1 1 38 LYS CG C 0.533 16.218 -4.424 1.00 . A A . 38 LYS CG 1 1
9 24835 1 1 38 LYS H H -0.394 14.319 -1.907 1.00 . A A . 38 LYS H 1 1
9 24836 1 1 38 LYS HA H 1.788 14.922 -2.291 1.00 . A A . 38 LYS HA 1 1
9 24837 1 1 38 LYS HB2 H 0.615 17.666 -2.846 1.00 . A A . 38 LYS HB2 1 1
9 24838 1 1 38 LYS HB3 H 2.195 17.081 -3.374 1.00 . A A . 38 LYS HB3 1 1
9 24839 1 1 38 LYS HD2 H 2.399 15.433 -5.161 1.00 . A A . 38 LYS HD2 1 1
9 24840 1 1 38 LYS HD3 H 1.381 14.230 -4.348 1.00 . A A . 38 LYS HD3 1 1
9 24841 1 1 38 LYS HE2 H 0.805 15.483 -7.059 1.00 . A A . 38 LYS HE2 1 1
9 24842 1 1 38 LYS HE3 H 1.499 13.873 -6.789 1.00 . A A . 38 LYS HE3 1 1
9 24843 1 1 38 LYS HG2 H -0.465 15.842 -4.185 1.00 . A A . 38 LYS HG2 1 1
9 24844 1 1 38 LYS HG3 H 0.441 17.018 -5.156 1.00 . A A . 38 LYS HG3 1 1
9 24845 1 1 38 LYS HZ1 H -0.568 13.388 -5.489 1.00 . A A . 38 LYS HZ1 1 1
9 24846 1 1 38 LYS HZ2 H -0.778 13.560 -7.121 1.00 . A A . 38 LYS HZ2 1 1
9 24847 1 1 38 LYS HZ3 H -1.218 14.783 -6.087 1.00 . A A . 38 LYS HZ3 1 1
9 24848 1 1 38 LYS N N -0.188 15.288 -1.712 1.00 . A A . 38 LYS N 1 1
9 24849 1 1 38 LYS NZ N -0.545 14.051 -6.259 1.00 . A A . 38 LYS NZ 1 1
9 24850 1 1 38 LYS O O 2.700 17.222 -0.762 1.00 . A A . 38 LYS O 1 1
9 24851 1 1 39 SER C C 3.028 15.254 1.944 1.00 . A A . 39 SER C 1 1
9 24852 1 1 39 SER CA C 1.764 16.069 1.736 1.00 . A A . 39 SER CA 1 1
9 24853 1 1 39 SER CB C 0.665 15.672 2.722 1.00 . A A . 39 SER CB 1 1
9 24854 1 1 39 SER H H 0.599 15.141 0.262 1.00 . A A . 39 SER H 1 1
9 24855 1 1 39 SER HA H 1.991 17.127 1.855 1.00 . A A . 39 SER HA 1 1
9 24856 1 1 39 SER HB2 H -0.258 16.161 2.418 1.00 . A A . 39 SER HB2 1 1
9 24857 1 1 39 SER HB3 H 0.521 14.591 2.689 1.00 . A A . 39 SER HB3 1 1
9 24858 1 1 39 SER HG H 0.132 16.167 4.526 1.00 . A A . 39 SER HG 1 1
9 24859 1 1 39 SER N N 1.332 15.813 0.372 1.00 . A A . 39 SER N 1 1
9 24860 1 1 39 SER O O 3.560 14.694 0.992 1.00 . A A . 39 SER O 1 1
9 24861 1 1 39 SER OG O 0.966 16.071 4.051 1.00 . A A . 39 SER OG 1 1
9 24862 1 1 40 SER C C 4.915 13.099 2.915 1.00 . A A . 40 SER C 1 1
9 24863 1 1 40 SER CA C 4.743 14.494 3.544 1.00 . A A . 40 SER CA 1 1
9 24864 1 1 40 SER CB C 4.765 14.342 5.062 1.00 . A A . 40 SER CB 1 1
9 24865 1 1 40 SER H H 3.031 15.718 3.910 1.00 . A A . 40 SER H 1 1
9 24866 1 1 40 SER HA H 5.597 15.098 3.248 1.00 . A A . 40 SER HA 1 1
9 24867 1 1 40 SER HB2 H 4.030 13.592 5.357 1.00 . A A . 40 SER HB2 1 1
9 24868 1 1 40 SER HB3 H 5.755 14.019 5.381 1.00 . A A . 40 SER HB3 1 1
9 24869 1 1 40 SER HG H 4.344 15.432 6.628 1.00 . A A . 40 SER HG 1 1
9 24870 1 1 40 SER N N 3.522 15.220 3.176 1.00 . A A . 40 SER N 1 1
9 24871 1 1 40 SER O O 6.043 12.664 2.754 1.00 . A A . 40 SER O 1 1
9 24872 1 1 40 SER OG O 4.439 15.577 5.681 1.00 . A A . 40 SER OG 1 1
9 24873 1 1 41 HIS C C 3.379 11.501 0.342 1.00 . A A . 41 HIS C 1 1
9 24874 1 1 41 HIS CA C 3.918 11.196 1.737 1.00 . A A . 41 HIS CA 1 1
9 24875 1 1 41 HIS CB C 3.113 10.053 2.339 1.00 . A A . 41 HIS CB 1 1
9 24876 1 1 41 HIS CD2 C 4.975 8.335 2.813 1.00 . A A . 41 HIS CD2 1 1
9 24877 1 1 41 HIS CE1 C 4.686 8.034 4.912 1.00 . A A . 41 HIS CE1 1 1
9 24878 1 1 41 HIS CG C 3.938 9.128 3.171 1.00 . A A . 41 HIS CG 1 1
9 24879 1 1 41 HIS H H 2.915 12.784 2.746 1.00 . A A . 41 HIS H 1 1
9 24880 1 1 41 HIS HA H 4.959 10.891 1.646 1.00 . A A . 41 HIS HA 1 1
9 24881 1 1 41 HIS HB2 H 2.296 10.455 2.932 1.00 . A A . 41 HIS HB2 1 1
9 24882 1 1 41 HIS HB3 H 2.698 9.473 1.511 1.00 . A A . 41 HIS HB3 1 1
9 24883 1 1 41 HIS HD1 H 3.068 9.339 5.104 1.00 . A A . 41 HIS HD1 1 1
9 24884 1 1 41 HIS HD2 H 5.361 8.257 1.806 1.00 . A A . 41 HIS HD2 1 1
9 24885 1 1 41 HIS HE1 H 4.789 7.674 5.930 1.00 . A A . 41 HIS HE1 1 1
9 24886 1 1 41 HIS N N 3.831 12.423 2.537 1.00 . A A . 41 HIS N 1 1
9 24887 1 1 41 HIS ND1 N 3.769 8.914 4.516 1.00 . A A . 41 HIS ND1 1 1
9 24888 1 1 41 HIS NE2 N 5.454 7.653 3.913 1.00 . A A . 41 HIS NE2 1 1
9 24889 1 1 41 HIS O O 2.276 12.023 0.195 1.00 . A A . 41 HIS O 1 1
9 24890 1 1 42 ASP C C 3.044 10.348 -2.735 1.00 . A A . 42 ASP C 1 1
9 24891 1 1 42 ASP CA C 3.805 11.482 -2.058 1.00 . A A . 42 ASP CA 1 1
9 24892 1 1 42 ASP CB C 5.070 11.748 -2.869 1.00 . A A . 42 ASP CB 1 1
9 24893 1 1 42 ASP CG C 5.844 12.938 -2.366 1.00 . A A . 42 ASP CG 1 1
9 24894 1 1 42 ASP H H 5.064 10.734 -0.497 1.00 . A A . 42 ASP H 1 1
9 24895 1 1 42 ASP HA H 3.186 12.380 -2.075 1.00 . A A . 42 ASP HA 1 1
9 24896 1 1 42 ASP HB2 H 5.700 10.873 -2.813 1.00 . A A . 42 ASP HB2 1 1
9 24897 1 1 42 ASP HB3 H 4.798 11.915 -3.911 1.00 . A A . 42 ASP HB3 1 1
9 24898 1 1 42 ASP N N 4.170 11.183 -0.674 1.00 . A A . 42 ASP N 1 1
9 24899 1 1 42 ASP O O 2.202 10.592 -3.592 1.00 . A A . 42 ASP O 1 1
9 24900 1 1 42 ASP OD1 O 5.357 14.072 -2.526 1.00 . A A . 42 ASP OD1 1 1
9 24901 1 1 42 ASP OD2 O 6.961 12.753 -1.822 1.00 . A A . 42 ASP OD2 1 1
9 24902 1 1 43 LEU C C 2.692 6.780 -1.955 1.00 . A A . 43 LEU C 1 1
9 24903 1 1 43 LEU CA C 2.685 7.930 -2.959 1.00 . A A . 43 LEU CA 1 1
9 24904 1 1 43 LEU CB C 3.370 7.442 -4.266 1.00 . A A . 43 LEU CB 1 1
9 24905 1 1 43 LEU CD1 C 5.484 7.012 -5.539 1.00 . A A . 43 LEU CD1 1 1
9 24906 1 1 43 LEU CD2 C 4.409 9.236 -5.764 1.00 . A A . 43 LEU CD2 1 1
9 24907 1 1 43 LEU CG C 4.667 8.077 -4.801 1.00 . A A . 43 LEU CG 1 1
9 24908 1 1 43 LEU H H 4.042 8.949 -1.653 1.00 . A A . 43 LEU H 1 1
9 24909 1 1 43 LEU HA H 1.651 8.178 -3.185 1.00 . A A . 43 LEU HA 1 1
9 24910 1 1 43 LEU HB2 H 3.577 6.381 -4.134 1.00 . A A . 43 LEU HB2 1 1
9 24911 1 1 43 LEU HB3 H 2.635 7.504 -5.063 1.00 . A A . 43 LEU HB3 1 1
9 24912 1 1 43 LEU HD11 H 5.736 6.205 -4.857 1.00 . A A . 43 LEU HD11 1 1
9 24913 1 1 43 LEU HD12 H 6.405 7.456 -5.916 1.00 . A A . 43 LEU HD12 1 1
9 24914 1 1 43 LEU HD13 H 4.907 6.613 -6.374 1.00 . A A . 43 LEU HD13 1 1
9 24915 1 1 43 LEU HD21 H 3.893 8.877 -6.654 1.00 . A A . 43 LEU HD21 1 1
9 24916 1 1 43 LEU HD22 H 5.357 9.688 -6.052 1.00 . A A . 43 LEU HD22 1 1
9 24917 1 1 43 LEU HD23 H 3.798 9.990 -5.281 1.00 . A A . 43 LEU HD23 1 1
9 24918 1 1 43 LEU HG H 5.251 8.434 -3.963 1.00 . A A . 43 LEU HG 1 1
9 24919 1 1 43 LEU N N 3.344 9.107 -2.368 1.00 . A A . 43 LEU N 1 1
9 24920 1 1 43 LEU O O 3.421 6.823 -0.959 1.00 . A A . 43 LEU O 1 1
9 24921 1 1 44 VAL C C 1.974 3.322 -2.345 1.00 . A A . 44 VAL C 1 1
9 24922 1 1 44 VAL CA C 1.842 4.542 -1.418 1.00 . A A . 44 VAL CA 1 1
9 24923 1 1 44 VAL CB C 0.536 4.488 -0.529 1.00 . A A . 44 VAL CB 1 1
9 24924 1 1 44 VAL CG1 C -0.730 4.583 -1.370 1.00 . A A . 44 VAL CG1 1 1
9 24925 1 1 44 VAL CG2 C 0.485 3.205 0.326 1.00 . A A . 44 VAL CG2 1 1
9 24926 1 1 44 VAL H H 1.300 5.794 -3.062 1.00 . A A . 44 VAL H 1 1
9 24927 1 1 44 VAL HA H 2.692 4.538 -0.754 1.00 . A A . 44 VAL HA 1 1
9 24928 1 1 44 VAL HB H 0.554 5.344 0.143 1.00 . A A . 44 VAL HB 1 1
9 24929 1 1 44 VAL HG11 H -1.600 4.637 -0.713 1.00 . A A . 44 VAL HG11 1 1
9 24930 1 1 44 VAL HG12 H -0.699 5.481 -1.988 1.00 . A A . 44 VAL HG12 1 1
9 24931 1 1 44 VAL HG13 H -0.816 3.706 -2.008 1.00 . A A . 44 VAL HG13 1 1
9 24932 1 1 44 VAL HG21 H 1.394 3.121 0.917 1.00 . A A . 44 VAL HG21 1 1
9 24933 1 1 44 VAL HG22 H -0.372 3.252 1.000 1.00 . A A . 44 VAL HG22 1 1
9 24934 1 1 44 VAL HG23 H 0.388 2.330 -0.316 1.00 . A A . 44 VAL HG23 1 1
9 24935 1 1 44 VAL N N 1.897 5.755 -2.234 1.00 . A A . 44 VAL N 1 1
9 24936 1 1 44 VAL O O 1.370 3.269 -3.423 1.00 . A A . 44 VAL O 1 1
9 24937 1 1 45 ARG C C 2.363 -0.011 -1.820 1.00 . A A . 45 ARG C 1 1
9 24938 1 1 45 ARG CA C 2.958 1.094 -2.658 1.00 . A A . 45 ARG CA 1 1
9 24939 1 1 45 ARG CB C 4.438 0.766 -2.917 1.00 . A A . 45 ARG CB 1 1
9 24940 1 1 45 ARG CD C 6.033 -1.139 -3.542 1.00 . A A . 45 ARG CD 1 1
9 24941 1 1 45 ARG CG C 4.642 -0.528 -3.759 1.00 . A A . 45 ARG CG 1 1
9 24942 1 1 45 ARG CZ C 7.306 -3.082 -4.479 1.00 . A A . 45 ARG CZ 1 1
9 24943 1 1 45 ARG H H 3.277 2.468 -1.039 1.00 . A A . 45 ARG H 1 1
9 24944 1 1 45 ARG HA H 2.428 1.144 -3.610 1.00 . A A . 45 ARG HA 1 1
9 24945 1 1 45 ARG HB2 H 4.903 1.601 -3.438 1.00 . A A . 45 ARG HB2 1 1
9 24946 1 1 45 ARG HB3 H 4.939 0.637 -1.958 1.00 . A A . 45 ARG HB3 1 1
9 24947 1 1 45 ARG HD2 H 6.769 -0.334 -3.527 1.00 . A A . 45 ARG HD2 1 1
9 24948 1 1 45 ARG HD3 H 6.047 -1.639 -2.574 1.00 . A A . 45 ARG HD3 1 1
9 24949 1 1 45 ARG HE H 5.953 -2.002 -5.504 1.00 . A A . 45 ARG HE 1 1
9 24950 1 1 45 ARG HG2 H 3.895 -1.268 -3.479 1.00 . A A . 45 ARG HG2 1 1
9 24951 1 1 45 ARG HG3 H 4.512 -0.288 -4.810 1.00 . A A . 45 ARG HG3 1 1
9 24952 1 1 45 ARG HH11 H 7.728 -2.798 -2.540 1.00 . A A . 45 ARG HH11 1 1
9 24953 1 1 45 ARG HH12 H 8.596 -4.095 -3.322 1.00 . A A . 45 ARG HH12 1 1
9 24954 1 1 45 ARG HH21 H 7.117 -3.626 -6.399 1.00 . A A . 45 ARG HH21 1 1
9 24955 1 1 45 ARG HH22 H 8.275 -4.548 -5.454 1.00 . A A . 45 ARG HH22 1 1
9 24956 1 1 45 ARG N N 2.779 2.351 -1.924 1.00 . A A . 45 ARG N 1 1
9 24957 1 1 45 ARG NE N 6.411 -2.102 -4.600 1.00 . A A . 45 ARG NE 1 1
9 24958 1 1 45 ARG NH1 N 7.926 -3.341 -3.360 1.00 . A A . 45 ARG NH1 1 1
9 24959 1 1 45 ARG NH2 N 7.590 -3.812 -5.516 1.00 . A A . 45 ARG NH2 1 1
9 24960 1 1 45 ARG O O 2.902 -0.364 -0.762 1.00 . A A . 45 ARG O 1 1
9 24961 1 1 46 LEU C C 1.524 -2.856 -2.209 1.00 . A A . 46 LEU C 1 1
9 24962 1 1 46 LEU CA C 0.677 -1.726 -1.658 1.00 . A A . 46 LEU CA 1 1
9 24963 1 1 46 LEU CB C -0.788 -1.874 -2.069 1.00 . A A . 46 LEU CB 1 1
9 24964 1 1 46 LEU CD1 C -1.817 -0.834 0.007 1.00 . A A . 46 LEU CD1 1 1
9 24965 1 1 46 LEU CD2 C -3.151 -2.348 -1.461 1.00 . A A . 46 LEU CD2 1 1
9 24966 1 1 46 LEU CG C -1.768 -2.070 -0.908 1.00 . A A . 46 LEU CG 1 1
9 24967 1 1 46 LEU H H 0.848 -0.214 -3.151 1.00 . A A . 46 LEU H 1 1
9 24968 1 1 46 LEU HA H 0.779 -1.669 -0.575 1.00 . A A . 46 LEU HA 1 1
9 24969 1 1 46 LEU HB2 H -1.084 -0.983 -2.623 1.00 . A A . 46 LEU HB2 1 1
9 24970 1 1 46 LEU HB3 H -0.873 -2.728 -2.740 1.00 . A A . 46 LEU HB3 1 1
9 24971 1 1 46 LEU HD11 H -0.841 -0.669 0.462 1.00 . A A . 46 LEU HD11 1 1
9 24972 1 1 46 LEU HD12 H -2.549 -0.997 0.797 1.00 . A A . 46 LEU HD12 1 1
9 24973 1 1 46 LEU HD13 H -2.099 0.045 -0.572 1.00 . A A . 46 LEU HD13 1 1
9 24974 1 1 46 LEU HD21 H -3.117 -3.225 -2.111 1.00 . A A . 46 LEU HD21 1 1
9 24975 1 1 46 LEU HD22 H -3.507 -1.489 -2.031 1.00 . A A . 46 LEU HD22 1 1
9 24976 1 1 46 LEU HD23 H -3.838 -2.550 -0.641 1.00 . A A . 46 LEU HD23 1 1
9 24977 1 1 46 LEU HG H -1.448 -2.928 -0.322 1.00 . A A . 46 LEU HG 1 1
9 24978 1 1 46 LEU N N 1.271 -0.569 -2.295 1.00 . A A . 46 LEU N 1 1
9 24979 1 1 46 LEU O O 1.715 -2.930 -3.423 1.00 . A A . 46 LEU O 1 1
9 24980 1 1 47 TYR C C 2.636 -6.097 -1.129 1.00 . A A . 47 TYR C 1 1
9 24981 1 1 47 TYR CA C 2.953 -4.768 -1.799 1.00 . A A . 47 TYR CA 1 1
9 24982 1 1 47 TYR CB C 4.398 -4.346 -1.519 1.00 . A A . 47 TYR CB 1 1
9 24983 1 1 47 TYR CD1 C 5.332 -5.755 -3.428 1.00 . A A . 47 TYR CD1 1 1
9 24984 1 1 47 TYR CD2 C 6.566 -5.650 -1.352 1.00 . A A . 47 TYR CD2 1 1
9 24985 1 1 47 TYR CE1 C 6.315 -6.621 -3.973 1.00 . A A . 47 TYR CE1 1 1
9 24986 1 1 47 TYR CE2 C 7.557 -6.503 -1.901 1.00 . A A . 47 TYR CE2 1 1
9 24987 1 1 47 TYR CG C 5.444 -5.268 -2.109 1.00 . A A . 47 TYR CG 1 1
9 24988 1 1 47 TYR CZ C 7.418 -6.985 -3.201 1.00 . A A . 47 TYR CZ 1 1
9 24989 1 1 47 TYR H H 1.867 -3.628 -0.348 1.00 . A A . 47 TYR H 1 1
9 24990 1 1 47 TYR HA H 2.829 -4.893 -2.872 1.00 . A A . 47 TYR HA 1 1
9 24991 1 1 47 TYR HB2 H 4.548 -3.352 -1.935 1.00 . A A . 47 TYR HB2 1 1
9 24992 1 1 47 TYR HB3 H 4.545 -4.292 -0.441 1.00 . A A . 47 TYR HB3 1 1
9 24993 1 1 47 TYR HD1 H 4.489 -5.469 -4.035 1.00 . A A . 47 TYR HD1 1 1
9 24994 1 1 47 TYR HD2 H 6.677 -5.285 -0.344 1.00 . A A . 47 TYR HD2 1 1
9 24995 1 1 47 TYR HE1 H 6.208 -6.993 -4.981 1.00 . A A . 47 TYR HE1 1 1
9 24996 1 1 47 TYR HE2 H 8.415 -6.782 -1.316 1.00 . A A . 47 TYR HE2 1 1
9 24997 1 1 47 TYR HH H 8.168 -8.129 -4.598 1.00 . A A . 47 TYR HH 1 1
9 24998 1 1 47 TYR N N 2.058 -3.709 -1.348 1.00 . A A . 47 TYR N 1 1
9 24999 1 1 47 TYR O O 2.764 -6.250 0.079 1.00 . A A . 47 TYR O 1 1
9 25000 1 1 47 TYR OH O 8.377 -7.817 -3.715 1.00 . A A . 47 TYR OH 1 1
9 25001 1 1 48 LYS C C 3.091 -9.245 -1.377 1.00 . A A . 48 LYS C 1 1
9 25002 1 1 48 LYS CA C 1.836 -8.376 -1.414 1.00 . A A . 48 LYS CA 1 1
9 25003 1 1 48 LYS CB C 0.779 -8.961 -2.359 1.00 . A A . 48 LYS CB 1 1
9 25004 1 1 48 LYS CD C -0.867 -10.706 -3.001 1.00 . A A . 48 LYS CD 1 1
9 25005 1 1 48 LYS CE C -0.879 -12.212 -3.242 1.00 . A A . 48 LYS CE 1 1
9 25006 1 1 48 LYS CG C 0.166 -10.281 -1.942 1.00 . A A . 48 LYS CG 1 1
9 25007 1 1 48 LYS H H 2.128 -6.891 -2.930 1.00 . A A . 48 LYS H 1 1
9 25008 1 1 48 LYS HA H 1.425 -8.288 -0.410 1.00 . A A . 48 LYS HA 1 1
9 25009 1 1 48 LYS HB2 H -0.024 -8.234 -2.460 1.00 . A A . 48 LYS HB2 1 1
9 25010 1 1 48 LYS HB3 H 1.235 -9.093 -3.336 1.00 . A A . 48 LYS HB3 1 1
9 25011 1 1 48 LYS HD2 H -1.857 -10.388 -2.678 1.00 . A A . 48 LYS HD2 1 1
9 25012 1 1 48 LYS HD3 H -0.635 -10.206 -3.944 1.00 . A A . 48 LYS HD3 1 1
9 25013 1 1 48 LYS HE2 H -1.078 -12.727 -2.301 1.00 . A A . 48 LYS HE2 1 1
9 25014 1 1 48 LYS HE3 H -1.683 -12.448 -3.946 1.00 . A A . 48 LYS HE3 1 1
9 25015 1 1 48 LYS HG2 H 0.948 -11.035 -1.862 1.00 . A A . 48 LYS HG2 1 1
9 25016 1 1 48 LYS HG3 H -0.328 -10.169 -0.976 1.00 . A A . 48 LYS HG3 1 1
9 25017 1 1 48 LYS HZ1 H 0.346 -13.657 -4.095 1.00 . A A . 48 LYS HZ1 1 1
9 25018 1 1 48 LYS HZ2 H 1.158 -12.605 -3.120 1.00 . A A . 48 LYS HZ2 1 1
9 25019 1 1 48 LYS HZ3 H 0.683 -12.127 -4.622 1.00 . A A . 48 LYS HZ3 1 1
9 25020 1 1 48 LYS N N 2.203 -7.060 -1.922 1.00 . A A . 48 LYS N 1 1
9 25021 1 1 48 LYS NZ N 0.427 -12.695 -3.811 1.00 . A A . 48 LYS NZ 1 1
9 25022 1 1 48 LYS O O 3.454 -9.869 -2.368 1.00 . A A . 48 LYS O 1 1
9 25023 1 1 49 HIS C C 5.072 -10.540 1.408 1.00 . A A . 49 HIS C 1 1
9 25024 1 1 49 HIS CA C 4.938 -10.116 -0.047 1.00 . A A . 49 HIS CA 1 1
9 25025 1 1 49 HIS CB C 6.202 -9.365 -0.489 1.00 . A A . 49 HIS CB 1 1
9 25026 1 1 49 HIS CD2 C 7.566 -11.574 -0.779 1.00 . A A . 49 HIS CD2 1 1
9 25027 1 1 49 HIS CE1 C 9.570 -10.782 -0.529 1.00 . A A . 49 HIS CE1 1 1
9 25028 1 1 49 HIS CG C 7.421 -10.235 -0.572 1.00 . A A . 49 HIS CG 1 1
9 25029 1 1 49 HIS H H 3.419 -8.750 0.563 1.00 . A A . 49 HIS H 1 1
9 25030 1 1 49 HIS HA H 4.831 -11.010 -0.657 1.00 . A A . 49 HIS HA 1 1
9 25031 1 1 49 HIS HB2 H 6.022 -8.927 -1.469 1.00 . A A . 49 HIS HB2 1 1
9 25032 1 1 49 HIS HB3 H 6.396 -8.557 0.219 1.00 . A A . 49 HIS HB3 1 1
9 25033 1 1 49 HIS HD1 H 9.008 -8.786 -0.242 1.00 . A A . 49 HIS HD1 1 1
9 25034 1 1 49 HIS HD2 H 6.761 -12.284 -0.938 1.00 . A A . 49 HIS HD2 1 1
9 25035 1 1 49 HIS HE1 H 10.648 -10.713 -0.445 1.00 . A A . 49 HIS HE1 1 1
9 25036 1 1 49 HIS N N 3.745 -9.291 -0.226 1.00 . A A . 49 HIS N 1 1
9 25037 1 1 49 HIS ND1 N 8.729 -9.762 -0.421 1.00 . A A . 49 HIS ND1 1 1
9 25038 1 1 49 HIS NE2 N 8.890 -11.878 -0.738 1.00 . A A . 49 HIS NE2 1 1
9 25039 1 1 49 HIS O O 4.891 -9.731 2.320 1.00 . A A . 49 HIS O 1 1
9 25040 1 1 50 ASP C C 7.180 -12.384 3.109 1.00 . A A . 50 ASP C 1 1
9 25041 1 1 50 ASP CA C 5.667 -12.382 2.908 1.00 . A A . 50 ASP CA 1 1
9 25042 1 1 50 ASP CB C 5.115 -13.818 2.954 1.00 . A A . 50 ASP CB 1 1
9 25043 1 1 50 ASP CG C 5.648 -14.703 1.807 1.00 . A A . 50 ASP CG 1 1
9 25044 1 1 50 ASP H H 5.502 -12.425 0.806 1.00 . A A . 50 ASP H 1 1
9 25045 1 1 50 ASP HA H 5.200 -11.785 3.686 1.00 . A A . 50 ASP HA 1 1
9 25046 1 1 50 ASP HB2 H 5.385 -14.268 3.908 1.00 . A A . 50 ASP HB2 1 1
9 25047 1 1 50 ASP HB3 H 4.029 -13.776 2.884 1.00 . A A . 50 ASP HB3 1 1
9 25048 1 1 50 ASP N N 5.401 -11.799 1.604 1.00 . A A . 50 ASP N 1 1
9 25049 1 1 50 ASP O O 7.932 -12.514 2.148 1.00 . A A . 50 ASP O 1 1
9 25050 1 1 50 ASP OD1 O 5.513 -14.316 0.612 1.00 . A A . 50 ASP OD1 1 1
9 25051 1 1 50 ASP OD2 O 6.175 -15.786 2.104 1.00 . A A . 50 ASP OD2 1 1
9 25052 1 1 51 LEU C C 9.304 -13.144 5.823 1.00 . A A . 51 LEU C 1 1
9 25053 1 1 51 LEU CA C 9.050 -12.173 4.676 1.00 . A A . 51 LEU CA 1 1
9 25054 1 1 51 LEU CB C 9.453 -10.771 5.172 1.00 . A A . 51 LEU CB 1 1
9 25055 1 1 51 LEU CD1 C 9.681 -9.774 2.828 1.00 . A A . 51 LEU CD1 1 1
9 25056 1 1 51 LEU CD2 C 8.261 -8.641 4.536 1.00 . A A . 51 LEU CD2 1 1
9 25057 1 1 51 LEU CG C 9.506 -9.507 4.297 1.00 . A A . 51 LEU CG 1 1
9 25058 1 1 51 LEU H H 6.968 -12.137 5.112 1.00 . A A . 51 LEU H 1 1
9 25059 1 1 51 LEU HA H 9.652 -12.458 3.813 1.00 . A A . 51 LEU HA 1 1
9 25060 1 1 51 LEU HB2 H 8.780 -10.541 5.990 1.00 . A A . 51 LEU HB2 1 1
9 25061 1 1 51 LEU HB3 H 10.446 -10.880 5.608 1.00 . A A . 51 LEU HB3 1 1
9 25062 1 1 51 LEU HD11 H 10.471 -10.504 2.677 1.00 . A A . 51 LEU HD11 1 1
9 25063 1 1 51 LEU HD12 H 9.947 -8.847 2.322 1.00 . A A . 51 LEU HD12 1 1
9 25064 1 1 51 LEU HD13 H 8.753 -10.158 2.411 1.00 . A A . 51 LEU HD13 1 1
9 25065 1 1 51 LEU HD21 H 7.366 -9.191 4.237 1.00 . A A . 51 LEU HD21 1 1
9 25066 1 1 51 LEU HD22 H 8.335 -7.727 3.947 1.00 . A A . 51 LEU HD22 1 1
9 25067 1 1 51 LEU HD23 H 8.194 -8.378 5.592 1.00 . A A . 51 LEU HD23 1 1
9 25068 1 1 51 LEU HG H 10.366 -8.932 4.625 1.00 . A A . 51 LEU HG 1 1
9 25069 1 1 51 LEU N N 7.622 -12.222 4.349 1.00 . A A . 51 LEU N 1 1
9 25070 1 1 51 LEU O O 8.554 -13.141 6.796 1.00 . A A . 51 LEU O 1 1
9 25071 1 1 52 ASP C C 11.747 -14.158 7.693 1.00 . A A . 52 ASP C 1 1
9 25072 1 1 52 ASP CA C 10.739 -14.871 6.795 1.00 . A A . 52 ASP CA 1 1
9 25073 1 1 52 ASP CB C 11.381 -16.129 6.190 1.00 . A A . 52 ASP CB 1 1
9 25074 1 1 52 ASP CG C 11.662 -17.210 7.230 1.00 . A A . 52 ASP CG 1 1
9 25075 1 1 52 ASP H H 10.935 -13.920 4.882 1.00 . A A . 52 ASP H 1 1
9 25076 1 1 52 ASP HA H 9.861 -15.152 7.379 1.00 . A A . 52 ASP HA 1 1
9 25077 1 1 52 ASP HB2 H 10.711 -16.535 5.433 1.00 . A A . 52 ASP HB2 1 1
9 25078 1 1 52 ASP HB3 H 12.319 -15.850 5.709 1.00 . A A . 52 ASP HB3 1 1
9 25079 1 1 52 ASP N N 10.353 -13.944 5.722 1.00 . A A . 52 ASP N 1 1
9 25080 1 1 52 ASP O O 11.719 -14.262 8.922 1.00 . A A . 52 ASP O 1 1
9 25081 1 1 52 ASP OD1 O 11.023 -17.209 8.300 1.00 . A A . 52 ASP OD1 1 1
9 25082 1 1 52 ASP OD2 O 12.527 -18.075 6.959 1.00 . A A . 52 ASP OD2 1 1
9 25083 1 1 53 PHE C C 13.617 -11.190 7.571 1.00 . A A . 53 PHE C 1 1
9 25084 1 1 53 PHE CA C 13.685 -12.689 7.794 1.00 . A A . 53 PHE CA 1 1
9 25085 1 1 53 PHE CB C 15.061 -13.187 7.359 1.00 . A A . 53 PHE CB 1 1
9 25086 1 1 53 PHE CD1 C 15.342 -15.528 6.470 1.00 . A A . 53 PHE CD1 1 1
9 25087 1 1 53 PHE CD2 C 15.350 -15.185 8.873 1.00 . A A . 53 PHE CD2 1 1
9 25088 1 1 53 PHE CE1 C 15.518 -16.918 6.662 1.00 . A A . 53 PHE CE1 1 1
9 25089 1 1 53 PHE CE2 C 15.525 -16.574 9.078 1.00 . A A . 53 PHE CE2 1 1
9 25090 1 1 53 PHE CG C 15.258 -14.657 7.570 1.00 . A A . 53 PHE CG 1 1
9 25091 1 1 53 PHE CZ C 15.609 -17.442 7.969 1.00 . A A . 53 PHE CZ 1 1
9 25092 1 1 53 PHE H H 12.612 -13.335 6.047 1.00 . A A . 53 PHE H 1 1
9 25093 1 1 53 PHE HA H 13.571 -12.882 8.859 1.00 . A A . 53 PHE HA 1 1
9 25094 1 1 53 PHE HB2 H 15.193 -12.967 6.301 1.00 . A A . 53 PHE HB2 1 1
9 25095 1 1 53 PHE HB3 H 15.823 -12.650 7.924 1.00 . A A . 53 PHE HB3 1 1
9 25096 1 1 53 PHE HD1 H 15.264 -15.136 5.467 1.00 . A A . 53 PHE HD1 1 1
9 25097 1 1 53 PHE HD2 H 15.280 -14.527 9.728 1.00 . A A . 53 PHE HD2 1 1
9 25098 1 1 53 PHE HE1 H 15.571 -17.580 5.811 1.00 . A A . 53 PHE HE1 1 1
9 25099 1 1 53 PHE HE2 H 15.586 -16.971 10.081 1.00 . A A . 53 PHE HE2 1 1
9 25100 1 1 53 PHE HZ H 15.732 -18.503 8.121 1.00 . A A . 53 PHE HZ 1 1
9 25101 1 1 53 PHE N N 12.644 -13.407 7.068 1.00 . A A . 53 PHE N 1 1
9 25102 1 1 53 PHE O O 13.252 -10.714 6.499 1.00 . A A . 53 PHE O 1 1
9 25103 1 1 54 ARG C C 14.912 -8.422 7.406 1.00 . A A . 54 ARG C 1 1
9 25104 1 1 54 ARG CA C 13.994 -8.968 8.492 1.00 . A A . 54 ARG CA 1 1
9 25105 1 1 54 ARG CB C 14.373 -8.350 9.835 1.00 . A A . 54 ARG CB 1 1
9 25106 1 1 54 ARG CD C 16.330 -7.350 10.939 1.00 . A A . 54 ARG CD 1 1
9 25107 1 1 54 ARG CG C 15.804 -8.607 10.309 1.00 . A A . 54 ARG CG 1 1
9 25108 1 1 54 ARG CZ C 18.142 -6.706 12.500 1.00 . A A . 54 ARG CZ 1 1
9 25109 1 1 54 ARG H H 14.297 -10.860 9.456 1.00 . A A . 54 ARG H 1 1
9 25110 1 1 54 ARG HA H 12.977 -8.651 8.249 1.00 . A A . 54 ARG HA 1 1
9 25111 1 1 54 ARG HB2 H 14.227 -7.272 9.760 1.00 . A A . 54 ARG HB2 1 1
9 25112 1 1 54 ARG HB3 H 13.693 -8.729 10.593 1.00 . A A . 54 ARG HB3 1 1
9 25113 1 1 54 ARG HD2 H 16.411 -6.575 10.177 1.00 . A A . 54 ARG HD2 1 1
9 25114 1 1 54 ARG HD3 H 15.616 -7.027 11.687 1.00 . A A . 54 ARG HD3 1 1
9 25115 1 1 54 ARG HE H 18.171 -8.338 11.327 1.00 . A A . 54 ARG HE 1 1
9 25116 1 1 54 ARG HG2 H 15.802 -9.412 11.043 1.00 . A A . 54 ARG HG2 1 1
9 25117 1 1 54 ARG HG3 H 16.441 -8.880 9.474 1.00 . A A . 54 ARG HG3 1 1
9 25118 1 1 54 ARG HH11 H 16.585 -5.428 12.545 1.00 . A A . 54 ARG HH11 1 1
9 25119 1 1 54 ARG HH12 H 17.901 -5.057 13.626 1.00 . A A . 54 ARG HH12 1 1
9 25120 1 1 54 ARG HH21 H 19.824 -7.777 12.715 1.00 . A A . 54 ARG HH21 1 1
9 25121 1 1 54 ARG HH22 H 19.676 -6.373 13.737 1.00 . A A . 54 ARG HH22 1 1
9 25122 1 1 54 ARG N N 14.001 -10.430 8.588 1.00 . A A . 54 ARG N 1 1
9 25123 1 1 54 ARG NE N 17.637 -7.529 11.586 1.00 . A A . 54 ARG NE 1 1
9 25124 1 1 54 ARG NH1 N 17.499 -5.641 12.913 1.00 . A A . 54 ARG NH1 1 1
9 25125 1 1 54 ARG NH2 N 19.308 -6.972 13.015 1.00 . A A . 54 ARG NH2 1 1
9 25126 1 1 54 ARG O O 14.732 -7.304 6.942 1.00 . A A . 54 ARG O 1 1
9 25127 1 1 55 GLN C C 16.044 -8.658 4.611 1.00 . A A . 55 GLN C 1 1
9 25128 1 1 55 GLN CA C 16.801 -8.767 5.937 1.00 . A A . 55 GLN CA 1 1
9 25129 1 1 55 GLN CB C 18.027 -9.676 5.827 1.00 . A A . 55 GLN CB 1 1
9 25130 1 1 55 GLN CD C 19.048 -11.826 5.112 1.00 . A A . 55 GLN CD 1 1
9 25131 1 1 55 GLN CG C 17.768 -11.055 5.279 1.00 . A A . 55 GLN CG 1 1
9 25132 1 1 55 GLN H H 16.017 -10.116 7.393 1.00 . A A . 55 GLN H 1 1
9 25133 1 1 55 GLN HA H 17.157 -7.772 6.198 1.00 . A A . 55 GLN HA 1 1
9 25134 1 1 55 GLN HB2 H 18.753 -9.187 5.179 1.00 . A A . 55 GLN HB2 1 1
9 25135 1 1 55 GLN HB3 H 18.472 -9.780 6.818 1.00 . A A . 55 GLN HB3 1 1
9 25136 1 1 55 GLN HE21 H 20.456 -12.281 3.773 1.00 . A A . 55 GLN HE21 1 1
9 25137 1 1 55 GLN HE22 H 19.170 -11.243 3.197 1.00 . A A . 55 GLN HE22 1 1
9 25138 1 1 55 GLN HG2 H 17.105 -11.592 5.952 1.00 . A A . 55 GLN HG2 1 1
9 25139 1 1 55 GLN HG3 H 17.291 -10.965 4.306 1.00 . A A . 55 GLN HG3 1 1
9 25140 1 1 55 GLN N N 15.894 -9.204 6.988 1.00 . A A . 55 GLN N 1 1
9 25141 1 1 55 GLN NE2 N 19.599 -11.780 3.931 1.00 . A A . 55 GLN NE2 1 1
9 25142 1 1 55 GLN O O 16.342 -7.810 3.784 1.00 . A A . 55 GLN O 1 1
9 25143 1 1 55 GLN OE1 O 19.539 -12.441 6.038 1.00 . A A . 55 GLN OE1 1 1
9 25144 1 1 56 GLU C C 13.444 -8.220 3.180 1.00 . A A . 56 GLU C 1 1
9 25145 1 1 56 GLU CA C 14.277 -9.494 3.184 1.00 . A A . 56 GLU CA 1 1
9 25146 1 1 56 GLU CB C 13.388 -10.723 3.103 1.00 . A A . 56 GLU CB 1 1
9 25147 1 1 56 GLU CD C 13.287 -13.220 3.087 1.00 . A A . 56 GLU CD 1 1
9 25148 1 1 56 GLU CG C 14.184 -12.012 3.080 1.00 . A A . 56 GLU CG 1 1
9 25149 1 1 56 GLU H H 14.825 -10.216 5.110 1.00 . A A . 56 GLU H 1 1
9 25150 1 1 56 GLU HA H 14.945 -9.486 2.329 1.00 . A A . 56 GLU HA 1 1
9 25151 1 1 56 GLU HB2 H 12.723 -10.733 3.964 1.00 . A A . 56 GLU HB2 1 1
9 25152 1 1 56 GLU HB3 H 12.786 -10.665 2.197 1.00 . A A . 56 GLU HB3 1 1
9 25153 1 1 56 GLU HG2 H 14.807 -12.030 2.186 1.00 . A A . 56 GLU HG2 1 1
9 25154 1 1 56 GLU HG3 H 14.830 -12.055 3.959 1.00 . A A . 56 GLU HG3 1 1
9 25155 1 1 56 GLU N N 15.061 -9.522 4.408 1.00 . A A . 56 GLU N 1 1
9 25156 1 1 56 GLU O O 13.271 -7.577 2.150 1.00 . A A . 56 GLU O 1 1
9 25157 1 1 56 GLU OE1 O 12.601 -13.432 4.107 1.00 . A A . 56 GLU OE1 1 1
9 25158 1 1 56 GLU OE2 O 13.271 -13.960 2.086 1.00 . A A . 56 GLU OE2 1 1
9 25159 1 1 57 MET C C 13.002 -5.402 4.094 1.00 . A A . 57 MET C 1 1
9 25160 1 1 57 MET CA C 12.166 -6.621 4.475 1.00 . A A . 57 MET CA 1 1
9 25161 1 1 57 MET CB C 11.627 -6.451 5.900 1.00 . A A . 57 MET CB 1 1
9 25162 1 1 57 MET CE C 8.908 -6.148 7.887 1.00 . A A . 57 MET CE 1 1
9 25163 1 1 57 MET CG C 10.705 -5.249 6.040 1.00 . A A . 57 MET CG 1 1
9 25164 1 1 57 MET H H 13.111 -8.407 5.173 1.00 . A A . 57 MET H 1 1
9 25165 1 1 57 MET HA H 11.317 -6.687 3.790 1.00 . A A . 57 MET HA 1 1
9 25166 1 1 57 MET HB2 H 11.084 -7.351 6.181 1.00 . A A . 57 MET HB2 1 1
9 25167 1 1 57 MET HB3 H 12.463 -6.324 6.580 1.00 . A A . 57 MET HB3 1 1
9 25168 1 1 57 MET HE1 H 8.141 -5.953 7.140 1.00 . A A . 57 MET HE1 1 1
9 25169 1 1 57 MET HE2 H 9.318 -7.146 7.749 1.00 . A A . 57 MET HE2 1 1
9 25170 1 1 57 MET HE3 H 8.473 -6.073 8.879 1.00 . A A . 57 MET HE3 1 1
9 25171 1 1 57 MET HG2 H 11.236 -4.359 5.703 1.00 . A A . 57 MET HG2 1 1
9 25172 1 1 57 MET HG3 H 9.832 -5.394 5.404 1.00 . A A . 57 MET HG3 1 1
9 25173 1 1 57 MET N N 12.952 -7.843 4.352 1.00 . A A . 57 MET N 1 1
9 25174 1 1 57 MET O O 12.534 -4.558 3.349 1.00 . A A . 57 MET O 1 1
9 25175 1 1 57 MET SD S 10.161 -4.980 7.731 1.00 . A A . 57 MET SD 1 1
9 25176 1 1 58 VAL C C 15.434 -4.033 2.821 1.00 . A A . 58 VAL C 1 1
9 25177 1 1 58 VAL CA C 15.036 -4.096 4.296 1.00 . A A . 58 VAL CA 1 1
9 25178 1 1 58 VAL CB C 16.320 -3.938 5.211 1.00 . A A . 58 VAL CB 1 1
9 25179 1 1 58 VAL CG1 C 15.937 -4.009 6.684 1.00 . A A . 58 VAL CG1 1 1
9 25180 1 1 58 VAL CG2 C 17.401 -4.992 4.933 1.00 . A A . 58 VAL CG2 1 1
9 25181 1 1 58 VAL H H 14.612 -6.018 5.190 1.00 . A A . 58 VAL H 1 1
9 25182 1 1 58 VAL HA H 14.401 -3.234 4.488 1.00 . A A . 58 VAL HA 1 1
9 25183 1 1 58 VAL HB H 16.753 -2.956 5.020 1.00 . A A . 58 VAL HB 1 1
9 25184 1 1 58 VAL HG11 H 15.531 -4.995 6.915 1.00 . A A . 58 VAL HG11 1 1
9 25185 1 1 58 VAL HG12 H 16.817 -3.840 7.300 1.00 . A A . 58 VAL HG12 1 1
9 25186 1 1 58 VAL HG13 H 15.190 -3.251 6.902 1.00 . A A . 58 VAL HG13 1 1
9 25187 1 1 58 VAL HG21 H 17.011 -5.980 5.133 1.00 . A A . 58 VAL HG21 1 1
9 25188 1 1 58 VAL HG22 H 17.725 -4.933 3.891 1.00 . A A . 58 VAL HG22 1 1
9 25189 1 1 58 VAL HG23 H 18.263 -4.813 5.571 1.00 . A A . 58 VAL HG23 1 1
9 25190 1 1 58 VAL N N 14.231 -5.292 4.593 1.00 . A A . 58 VAL N 1 1
9 25191 1 1 58 VAL O O 15.467 -2.954 2.235 1.00 . A A . 58 VAL O 1 1
9 25192 1 1 59 ARG C C 14.987 -4.865 -0.126 1.00 . A A . 59 ARG C 1 1
9 25193 1 1 59 ARG CA C 16.137 -5.188 0.800 1.00 . A A . 59 ARG CA 1 1
9 25194 1 1 59 ARG CB C 16.894 -6.470 0.376 1.00 . A A . 59 ARG CB 1 1
9 25195 1 1 59 ARG CD C 15.109 -7.913 -0.913 1.00 . A A . 59 ARG CD 1 1
9 25196 1 1 59 ARG CG C 16.109 -7.801 0.268 1.00 . A A . 59 ARG CG 1 1
9 25197 1 1 59 ARG CZ C 14.867 -7.047 -3.239 1.00 . A A . 59 ARG CZ 1 1
9 25198 1 1 59 ARG H H 15.657 -6.048 2.746 1.00 . A A . 59 ARG H 1 1
9 25199 1 1 59 ARG HA H 16.849 -4.371 0.689 1.00 . A A . 59 ARG HA 1 1
9 25200 1 1 59 ARG HB2 H 17.361 -6.273 -0.588 1.00 . A A . 59 ARG HB2 1 1
9 25201 1 1 59 ARG HB3 H 17.701 -6.623 1.094 1.00 . A A . 59 ARG HB3 1 1
9 25202 1 1 59 ARG HD2 H 14.841 -8.962 -1.047 1.00 . A A . 59 ARG HD2 1 1
9 25203 1 1 59 ARG HD3 H 14.207 -7.374 -0.647 1.00 . A A . 59 ARG HD3 1 1
9 25204 1 1 59 ARG HE H 16.615 -7.253 -2.264 1.00 . A A . 59 ARG HE 1 1
9 25205 1 1 59 ARG HG2 H 16.834 -8.609 0.171 1.00 . A A . 59 ARG HG2 1 1
9 25206 1 1 59 ARG HG3 H 15.568 -7.950 1.190 1.00 . A A . 59 ARG HG3 1 1
9 25207 1 1 59 ARG HH11 H 13.068 -7.485 -2.420 1.00 . A A . 59 ARG HH11 1 1
9 25208 1 1 59 ARG HH12 H 13.046 -6.886 -4.081 1.00 . A A . 59 ARG HH12 1 1
9 25209 1 1 59 ARG HH21 H 16.432 -6.487 -4.362 1.00 . A A . 59 ARG HH21 1 1
9 25210 1 1 59 ARG HH22 H 14.853 -6.341 -5.109 1.00 . A A . 59 ARG HH22 1 1
9 25211 1 1 59 ARG N N 15.721 -5.180 2.217 1.00 . A A . 59 ARG N 1 1
9 25212 1 1 59 ARG NE N 15.621 -7.380 -2.190 1.00 . A A . 59 ARG NE 1 1
9 25213 1 1 59 ARG NH1 N 13.567 -7.150 -3.247 1.00 . A A . 59 ARG NH1 1 1
9 25214 1 1 59 ARG NH2 N 15.436 -6.592 -4.318 1.00 . A A . 59 ARG NH2 1 1
9 25215 1 1 59 ARG O O 15.192 -4.347 -1.222 1.00 . A A . 59 ARG O 1 1
9 25216 1 1 60 ASP C C 12.538 -3.322 -0.623 1.00 . A A . 60 ASP C 1 1
9 25217 1 1 60 ASP CA C 12.606 -4.832 -0.511 1.00 . A A . 60 ASP CA 1 1
9 25218 1 1 60 ASP CB C 11.312 -5.382 0.100 1.00 . A A . 60 ASP CB 1 1
9 25219 1 1 60 ASP CG C 11.063 -6.848 -0.255 1.00 . A A . 60 ASP CG 1 1
9 25220 1 1 60 ASP H H 13.628 -5.602 1.202 1.00 . A A . 60 ASP H 1 1
9 25221 1 1 60 ASP HA H 12.734 -5.245 -1.510 1.00 . A A . 60 ASP HA 1 1
9 25222 1 1 60 ASP HB2 H 11.351 -5.275 1.181 1.00 . A A . 60 ASP HB2 1 1
9 25223 1 1 60 ASP HB3 H 10.475 -4.795 -0.276 1.00 . A A . 60 ASP HB3 1 1
9 25224 1 1 60 ASP N N 13.768 -5.150 0.305 1.00 . A A . 60 ASP N 1 1
9 25225 1 1 60 ASP O O 12.150 -2.789 -1.658 1.00 . A A . 60 ASP O 1 1
9 25226 1 1 60 ASP OD1 O 10.068 -7.410 0.241 1.00 . A A . 60 ASP OD1 1 1
9 25227 1 1 60 ASP OD2 O 11.835 -7.435 -1.038 1.00 . A A . 60 ASP OD2 1 1
9 25228 1 1 61 ILE C C 13.998 -0.600 -0.512 1.00 . A A . 61 ILE C 1 1
9 25229 1 1 61 ILE CA C 12.901 -1.157 0.390 1.00 . A A . 61 ILE CA 1 1
9 25230 1 1 61 ILE CB C 13.045 -0.485 1.779 1.00 . A A . 61 ILE CB 1 1
9 25231 1 1 61 ILE CD1 C 10.936 -1.623 2.800 1.00 . A A . 61 ILE CD1 1 1
9 25232 1 1 61 ILE CG1 C 12.437 -1.323 2.918 1.00 . A A . 61 ILE CG1 1 1
9 25233 1 1 61 ILE CG2 C 12.349 0.858 1.736 1.00 . A A . 61 ILE CG2 1 1
9 25234 1 1 61 ILE H H 13.246 -3.081 1.275 1.00 . A A . 61 ILE H 1 1
9 25235 1 1 61 ILE HA H 11.940 -0.857 -0.023 1.00 . A A . 61 ILE HA 1 1
9 25236 1 1 61 ILE HB H 14.102 -0.336 1.988 1.00 . A A . 61 ILE HB 1 1
9 25237 1 1 61 ILE HD11 H 10.738 -2.137 1.862 1.00 . A A . 61 ILE HD11 1 1
9 25238 1 1 61 ILE HD12 H 10.636 -2.263 3.627 1.00 . A A . 61 ILE HD12 1 1
9 25239 1 1 61 ILE HD13 H 10.365 -0.696 2.839 1.00 . A A . 61 ILE HD13 1 1
9 25240 1 1 61 ILE HG12 H 12.977 -2.257 2.981 1.00 . A A . 61 ILE HG12 1 1
9 25241 1 1 61 ILE HG13 H 12.601 -0.790 3.855 1.00 . A A . 61 ILE HG13 1 1
9 25242 1 1 61 ILE HG21 H 12.267 1.267 2.741 1.00 . A A . 61 ILE HG21 1 1
9 25243 1 1 61 ILE HG22 H 12.918 1.546 1.113 1.00 . A A . 61 ILE HG22 1 1
9 25244 1 1 61 ILE HG23 H 11.349 0.745 1.319 1.00 . A A . 61 ILE HG23 1 1
9 25245 1 1 61 ILE N N 12.930 -2.616 0.429 1.00 . A A . 61 ILE N 1 1
9 25246 1 1 61 ILE O O 13.822 0.445 -1.128 1.00 . A A . 61 ILE O 1 1
9 25247 1 1 62 GLU C C 15.688 -0.829 -2.925 1.00 . A A . 62 GLU C 1 1
9 25248 1 1 62 GLU CA C 16.209 -0.846 -1.491 1.00 . A A . 62 GLU CA 1 1
9 25249 1 1 62 GLU CB C 17.427 -1.778 -1.394 1.00 . A A . 62 GLU CB 1 1
9 25250 1 1 62 GLU CD C 19.254 -2.776 0.048 1.00 . A A . 62 GLU CD 1 1
9 25251 1 1 62 GLU CG C 18.113 -1.775 -0.034 1.00 . A A . 62 GLU CG 1 1
9 25252 1 1 62 GLU H H 15.243 -2.150 -0.083 1.00 . A A . 62 GLU H 1 1
9 25253 1 1 62 GLU HA H 16.501 0.164 -1.215 1.00 . A A . 62 GLU HA 1 1
9 25254 1 1 62 GLU HB2 H 17.109 -2.792 -1.619 1.00 . A A . 62 GLU HB2 1 1
9 25255 1 1 62 GLU HB3 H 18.153 -1.475 -2.149 1.00 . A A . 62 GLU HB3 1 1
9 25256 1 1 62 GLU HG2 H 18.509 -0.779 0.159 1.00 . A A . 62 GLU HG2 1 1
9 25257 1 1 62 GLU HG3 H 17.380 -2.013 0.735 1.00 . A A . 62 GLU HG3 1 1
9 25258 1 1 62 GLU N N 15.123 -1.293 -0.611 1.00 . A A . 62 GLU N 1 1
9 25259 1 1 62 GLU O O 15.977 0.087 -3.701 1.00 . A A . 62 GLU O 1 1
9 25260 1 1 62 GLU OE1 O 19.207 -3.664 0.927 1.00 . A A . 62 GLU OE1 1 1
9 25261 1 1 62 GLU OE2 O 20.200 -2.672 -0.761 1.00 . A A . 62 GLU OE2 1 1
9 25262 1 1 63 GLU C C 13.283 -0.836 -4.794 1.00 . A A . 63 GLU C 1 1
9 25263 1 1 63 GLU CA C 14.313 -1.943 -4.599 1.00 . A A . 63 GLU CA 1 1
9 25264 1 1 63 GLU CB C 13.629 -3.302 -4.763 1.00 . A A . 63 GLU CB 1 1
9 25265 1 1 63 GLU CD C 12.235 -4.814 -6.208 1.00 . A A . 63 GLU CD 1 1
9 25266 1 1 63 GLU CG C 13.074 -3.553 -6.154 1.00 . A A . 63 GLU CG 1 1
9 25267 1 1 63 GLU H H 14.694 -2.568 -2.581 1.00 . A A . 63 GLU H 1 1
9 25268 1 1 63 GLU HA H 15.098 -1.839 -5.350 1.00 . A A . 63 GLU HA 1 1
9 25269 1 1 63 GLU HB2 H 14.348 -4.083 -4.526 1.00 . A A . 63 GLU HB2 1 1
9 25270 1 1 63 GLU HB3 H 12.809 -3.366 -4.052 1.00 . A A . 63 GLU HB3 1 1
9 25271 1 1 63 GLU HG2 H 12.450 -2.708 -6.450 1.00 . A A . 63 GLU HG2 1 1
9 25272 1 1 63 GLU HG3 H 13.902 -3.640 -6.859 1.00 . A A . 63 GLU HG3 1 1
9 25273 1 1 63 GLU N N 14.903 -1.843 -3.266 1.00 . A A . 63 GLU N 1 1
9 25274 1 1 63 GLU O O 13.247 -0.167 -5.827 1.00 . A A . 63 GLU O 1 1
9 25275 1 1 63 GLU OE1 O 12.734 -5.885 -5.785 1.00 . A A . 63 GLU OE1 1 1
9 25276 1 1 63 GLU OE2 O 11.067 -4.733 -6.663 1.00 . A A . 63 GLU OE2 1 1
9 25277 1 1 64 GLN C C 11.992 1.761 -4.023 1.00 . A A . 64 GLN C 1 1
9 25278 1 1 64 GLN CA C 11.406 0.385 -3.852 1.00 . A A . 64 GLN CA 1 1
9 25279 1 1 64 GLN CB C 10.592 0.392 -2.573 1.00 . A A . 64 GLN CB 1 1
9 25280 1 1 64 GLN CD C 9.234 -0.935 -1.018 1.00 . A A . 64 GLN CD 1 1
9 25281 1 1 64 GLN CG C 9.735 -0.810 -2.417 1.00 . A A . 64 GLN CG 1 1
9 25282 1 1 64 GLN H H 12.522 -1.208 -2.947 1.00 . A A . 64 GLN H 1 1
9 25283 1 1 64 GLN HA H 10.750 0.176 -4.695 1.00 . A A . 64 GLN HA 1 1
9 25284 1 1 64 GLN HB2 H 11.273 0.454 -1.728 1.00 . A A . 64 GLN HB2 1 1
9 25285 1 1 64 GLN HB3 H 9.954 1.277 -2.568 1.00 . A A . 64 GLN HB3 1 1
9 25286 1 1 64 GLN HE21 H 8.861 -2.247 0.452 1.00 . A A . 64 GLN HE21 1 1
9 25287 1 1 64 GLN HE22 H 9.586 -2.913 -1.003 1.00 . A A . 64 GLN HE22 1 1
9 25288 1 1 64 GLN HG2 H 8.893 -0.730 -3.094 1.00 . A A . 64 GLN HG2 1 1
9 25289 1 1 64 GLN HG3 H 10.299 -1.699 -2.672 1.00 . A A . 64 GLN HG3 1 1
9 25290 1 1 64 GLN N N 12.448 -0.635 -3.787 1.00 . A A . 64 GLN N 1 1
9 25291 1 1 64 GLN NE2 N 9.227 -2.127 -0.491 1.00 . A A . 64 GLN NE2 1 1
9 25292 1 1 64 GLN O O 11.444 2.577 -4.742 1.00 . A A . 64 GLN O 1 1
9 25293 1 1 64 GLN OE1 O 8.845 0.043 -0.421 1.00 . A A . 64 GLN OE1 1 1
9 25294 1 1 65 ALA C C 14.188 3.608 -4.868 1.00 . A A . 65 ALA C 1 1
9 25295 1 1 65 ALA CA C 13.728 3.327 -3.438 1.00 . A A . 65 ALA CA 1 1
9 25296 1 1 65 ALA CB C 14.881 3.395 -2.470 1.00 . A A . 65 ALA CB 1 1
9 25297 1 1 65 ALA H H 13.522 1.317 -2.761 1.00 . A A . 65 ALA H 1 1
9 25298 1 1 65 ALA HA H 12.995 4.081 -3.162 1.00 . A A . 65 ALA HA 1 1
9 25299 1 1 65 ALA HB1 H 14.505 3.264 -1.454 1.00 . A A . 65 ALA HB1 1 1
9 25300 1 1 65 ALA HB2 H 15.598 2.604 -2.695 1.00 . A A . 65 ALA HB2 1 1
9 25301 1 1 65 ALA HB3 H 15.365 4.366 -2.553 1.00 . A A . 65 ALA HB3 1 1
9 25302 1 1 65 ALA N N 13.099 2.027 -3.357 1.00 . A A . 65 ALA N 1 1
9 25303 1 1 65 ALA O O 14.146 4.741 -5.318 1.00 . A A . 65 ALA O 1 1
9 25304 1 1 66 GLU C C 13.775 3.087 -7.843 1.00 . A A . 66 GLU C 1 1
9 25305 1 1 66 GLU CA C 15.005 2.755 -6.984 1.00 . A A . 66 GLU CA 1 1
9 25306 1 1 66 GLU CB C 15.706 1.493 -7.491 1.00 . A A . 66 GLU CB 1 1
9 25307 1 1 66 GLU CD C 17.861 0.982 -8.703 1.00 . A A . 66 GLU CD 1 1
9 25308 1 1 66 GLU CG C 16.532 1.724 -8.746 1.00 . A A . 66 GLU CG 1 1
9 25309 1 1 66 GLU H H 14.644 1.649 -5.178 1.00 . A A . 66 GLU H 1 1
9 25310 1 1 66 GLU HA H 15.707 3.589 -7.043 1.00 . A A . 66 GLU HA 1 1
9 25311 1 1 66 GLU HB2 H 16.367 1.134 -6.702 1.00 . A A . 66 GLU HB2 1 1
9 25312 1 1 66 GLU HB3 H 14.962 0.722 -7.689 1.00 . A A . 66 GLU HB3 1 1
9 25313 1 1 66 GLU HG2 H 15.959 1.393 -9.615 1.00 . A A . 66 GLU HG2 1 1
9 25314 1 1 66 GLU HG3 H 16.731 2.792 -8.848 1.00 . A A . 66 GLU HG3 1 1
9 25315 1 1 66 GLU N N 14.605 2.580 -5.587 1.00 . A A . 66 GLU N 1 1
9 25316 1 1 66 GLU O O 13.839 3.907 -8.762 1.00 . A A . 66 GLU O 1 1
9 25317 1 1 66 GLU OE1 O 18.690 1.294 -7.812 1.00 . A A . 66 GLU OE1 1 1
9 25318 1 1 66 GLU OE2 O 18.083 0.100 -9.556 1.00 . A A . 66 GLU OE2 1 1
9 25319 1 1 67 ARG C C 11.026 4.235 -7.951 1.00 . A A . 67 ARG C 1 1
9 25320 1 1 67 ARG CA C 11.383 2.786 -8.237 1.00 . A A . 67 ARG CA 1 1
9 25321 1 1 67 ARG CB C 10.207 1.923 -7.750 1.00 . A A . 67 ARG CB 1 1
9 25322 1 1 67 ARG CD C 10.509 -0.142 -9.168 1.00 . A A . 67 ARG CD 1 1
9 25323 1 1 67 ARG CG C 10.408 0.424 -7.776 1.00 . A A . 67 ARG CG 1 1
9 25324 1 1 67 ARG CZ C 9.151 -2.242 -9.209 1.00 . A A . 67 ARG CZ 1 1
9 25325 1 1 67 ARG H H 12.626 1.785 -6.777 1.00 . A A . 67 ARG H 1 1
9 25326 1 1 67 ARG HA H 11.528 2.654 -9.309 1.00 . A A . 67 ARG HA 1 1
9 25327 1 1 67 ARG HB2 H 9.988 2.205 -6.724 1.00 . A A . 67 ARG HB2 1 1
9 25328 1 1 67 ARG HB3 H 9.331 2.167 -8.350 1.00 . A A . 67 ARG HB3 1 1
9 25329 1 1 67 ARG HD2 H 9.742 0.308 -9.800 1.00 . A A . 67 ARG HD2 1 1
9 25330 1 1 67 ARG HD3 H 11.494 0.099 -9.581 1.00 . A A . 67 ARG HD3 1 1
9 25331 1 1 67 ARG HE H 11.142 -2.166 -8.931 1.00 . A A . 67 ARG HE 1 1
9 25332 1 1 67 ARG HG2 H 11.302 0.166 -7.222 1.00 . A A . 67 ARG HG2 1 1
9 25333 1 1 67 ARG HG3 H 9.556 -0.040 -7.282 1.00 . A A . 67 ARG HG3 1 1
9 25334 1 1 67 ARG HH11 H 8.008 -0.628 -9.584 1.00 . A A . 67 ARG HH11 1 1
9 25335 1 1 67 ARG HH12 H 7.165 -2.164 -9.510 1.00 . A A . 67 ARG HH12 1 1
9 25336 1 1 67 ARG HH21 H 9.940 -4.056 -8.830 1.00 . A A . 67 ARG HH21 1 1
9 25337 1 1 67 ARG HH22 H 8.211 -4.011 -9.150 1.00 . A A . 67 ARG HH22 1 1
9 25338 1 1 67 ARG N N 12.636 2.473 -7.527 1.00 . A A . 67 ARG N 1 1
9 25339 1 1 67 ARG NE N 10.318 -1.606 -9.096 1.00 . A A . 67 ARG NE 1 1
9 25340 1 1 67 ARG NH1 N 8.027 -1.621 -9.457 1.00 . A A . 67 ARG NH1 1 1
9 25341 1 1 67 ARG NH2 N 9.106 -3.533 -9.054 1.00 . A A . 67 ARG NH2 1 1
9 25342 1 1 67 ARG O O 10.603 4.981 -8.838 1.00 . A A . 67 ARG O 1 1
9 25343 1 1 68 VAL C C 11.775 6.956 -6.971 1.00 . A A . 68 VAL C 1 1
9 25344 1 1 68 VAL CA C 10.889 5.968 -6.246 1.00 . A A . 68 VAL CA 1 1
9 25345 1 1 68 VAL CB C 11.074 6.126 -4.706 1.00 . A A . 68 VAL CB 1 1
9 25346 1 1 68 VAL CG1 C 11.045 7.594 -4.297 1.00 . A A . 68 VAL CG1 1 1
9 25347 1 1 68 VAL CG2 C 9.973 5.387 -3.961 1.00 . A A . 68 VAL CG2 1 1
9 25348 1 1 68 VAL H H 11.541 3.952 -6.011 1.00 . A A . 68 VAL H 1 1
9 25349 1 1 68 VAL HA H 9.854 6.198 -6.498 1.00 . A A . 68 VAL HA 1 1
9 25350 1 1 68 VAL HB H 12.032 5.708 -4.420 1.00 . A A . 68 VAL HB 1 1
9 25351 1 1 68 VAL HG11 H 10.940 7.677 -3.217 1.00 . A A . 68 VAL HG11 1 1
9 25352 1 1 68 VAL HG12 H 11.972 8.074 -4.604 1.00 . A A . 68 VAL HG12 1 1
9 25353 1 1 68 VAL HG13 H 10.210 8.089 -4.780 1.00 . A A . 68 VAL HG13 1 1
9 25354 1 1 68 VAL HG21 H 10.209 5.371 -2.894 1.00 . A A . 68 VAL HG21 1 1
9 25355 1 1 68 VAL HG22 H 9.021 5.896 -4.115 1.00 . A A . 68 VAL HG22 1 1
9 25356 1 1 68 VAL HG23 H 9.894 4.367 -4.320 1.00 . A A . 68 VAL HG23 1 1
9 25357 1 1 68 VAL N N 11.194 4.620 -6.697 1.00 . A A . 68 VAL N 1 1
9 25358 1 1 68 VAL O O 11.299 7.996 -7.362 1.00 . A A . 68 VAL O 1 1
9 25359 1 1 69 GLU C C 13.394 7.915 -9.274 1.00 . A A . 69 GLU C 1 1
9 25360 1 1 69 GLU CA C 13.931 7.580 -7.881 1.00 . A A . 69 GLU CA 1 1
9 25361 1 1 69 GLU CB C 15.356 7.029 -7.961 1.00 . A A . 69 GLU CB 1 1
9 25362 1 1 69 GLU CD C 17.509 6.645 -6.683 1.00 . A A . 69 GLU CD 1 1
9 25363 1 1 69 GLU CG C 16.108 7.215 -6.656 1.00 . A A . 69 GLU CG 1 1
9 25364 1 1 69 GLU H H 13.427 5.766 -6.840 1.00 . A A . 69 GLU H 1 1
9 25365 1 1 69 GLU HA H 13.965 8.508 -7.316 1.00 . A A . 69 GLU HA 1 1
9 25366 1 1 69 GLU HB2 H 15.318 5.971 -8.211 1.00 . A A . 69 GLU HB2 1 1
9 25367 1 1 69 GLU HB3 H 15.894 7.557 -8.749 1.00 . A A . 69 GLU HB3 1 1
9 25368 1 1 69 GLU HG2 H 16.164 8.282 -6.434 1.00 . A A . 69 GLU HG2 1 1
9 25369 1 1 69 GLU HG3 H 15.556 6.729 -5.862 1.00 . A A . 69 GLU HG3 1 1
9 25370 1 1 69 GLU N N 13.045 6.650 -7.178 1.00 . A A . 69 GLU N 1 1
9 25371 1 1 69 GLU O O 13.512 9.064 -9.720 1.00 . A A . 69 GLU O 1 1
9 25372 1 1 69 GLU OE1 O 17.653 5.404 -6.716 1.00 . A A . 69 GLU OE1 1 1
9 25373 1 1 69 GLU OE2 O 18.474 7.440 -6.657 1.00 . A A . 69 GLU OE2 1 1
9 25374 1 1 70 ARG C C 11.039 8.234 -11.143 1.00 . A A . 70 ARG C 1 1
9 25375 1 1 70 ARG CA C 12.189 7.229 -11.271 1.00 . A A . 70 ARG CA 1 1
9 25376 1 1 70 ARG CB C 11.693 5.920 -11.903 1.00 . A A . 70 ARG CB 1 1
9 25377 1 1 70 ARG CD C 10.784 6.699 -14.170 1.00 . A A . 70 ARG CD 1 1
9 25378 1 1 70 ARG CG C 11.823 5.851 -13.429 1.00 . A A . 70 ARG CG 1 1
9 25379 1 1 70 ARG CZ C 10.135 7.075 -16.546 1.00 . A A . 70 ARG CZ 1 1
9 25380 1 1 70 ARG H H 12.704 6.003 -9.563 1.00 . A A . 70 ARG H 1 1
9 25381 1 1 70 ARG HA H 12.960 7.664 -11.908 1.00 . A A . 70 ARG HA 1 1
9 25382 1 1 70 ARG HB2 H 12.280 5.102 -11.482 1.00 . A A . 70 ARG HB2 1 1
9 25383 1 1 70 ARG HB3 H 10.650 5.761 -11.628 1.00 . A A . 70 ARG HB3 1 1
9 25384 1 1 70 ARG HD2 H 9.786 6.423 -13.825 1.00 . A A . 70 ARG HD2 1 1
9 25385 1 1 70 ARG HD3 H 10.957 7.754 -13.954 1.00 . A A . 70 ARG HD3 1 1
9 25386 1 1 70 ARG HE H 11.563 5.805 -15.930 1.00 . A A . 70 ARG HE 1 1
9 25387 1 1 70 ARG HG2 H 12.822 6.183 -13.714 1.00 . A A . 70 ARG HG2 1 1
9 25388 1 1 70 ARG HG3 H 11.703 4.814 -13.738 1.00 . A A . 70 ARG HG3 1 1
9 25389 1 1 70 ARG HH11 H 9.030 8.213 -15.288 1.00 . A A . 70 ARG HH11 1 1
9 25390 1 1 70 ARG HH12 H 8.666 8.377 -16.985 1.00 . A A . 70 ARG HH12 1 1
9 25391 1 1 70 ARG HH21 H 11.022 6.094 -18.056 1.00 . A A . 70 ARG HH21 1 1
9 25392 1 1 70 ARG HH22 H 9.764 7.211 -18.512 1.00 . A A . 70 ARG HH22 1 1
9 25393 1 1 70 ARG N N 12.780 6.952 -9.955 1.00 . A A . 70 ARG N 1 1
9 25394 1 1 70 ARG NE N 10.879 6.476 -15.623 1.00 . A A . 70 ARG NE 1 1
9 25395 1 1 70 ARG NH1 N 9.211 7.953 -16.256 1.00 . A A . 70 ARG NH1 1 1
9 25396 1 1 70 ARG NH2 N 10.322 6.770 -17.801 1.00 . A A . 70 ARG NH2 1 1
9 25397 1 1 70 ARG O O 10.949 9.196 -11.911 1.00 . A A . 70 ARG O 1 1
9 25398 1 1 71 VAL C C 9.461 10.265 -9.441 1.00 . A A . 71 VAL C 1 1
9 25399 1 1 71 VAL CA C 9.006 8.894 -9.958 1.00 . A A . 71 VAL CA 1 1
9 25400 1 1 71 VAL CB C 8.005 8.254 -8.943 1.00 . A A . 71 VAL CB 1 1
9 25401 1 1 71 VAL CG1 C 6.768 9.135 -8.769 1.00 . A A . 71 VAL CG1 1 1
9 25402 1 1 71 VAL CG2 C 7.571 6.858 -9.430 1.00 . A A . 71 VAL CG2 1 1
9 25403 1 1 71 VAL H H 10.292 7.222 -9.551 1.00 . A A . 71 VAL H 1 1
9 25404 1 1 71 VAL HA H 8.497 9.031 -10.909 1.00 . A A . 71 VAL HA 1 1
9 25405 1 1 71 VAL HB H 8.500 8.144 -7.979 1.00 . A A . 71 VAL HB 1 1
9 25406 1 1 71 VAL HG11 H 6.034 8.617 -8.152 1.00 . A A . 71 VAL HG11 1 1
9 25407 1 1 71 VAL HG12 H 7.044 10.067 -8.277 1.00 . A A . 71 VAL HG12 1 1
9 25408 1 1 71 VAL HG13 H 6.324 9.354 -9.741 1.00 . A A . 71 VAL HG13 1 1
9 25409 1 1 71 VAL HG21 H 6.834 6.443 -8.742 1.00 . A A . 71 VAL HG21 1 1
9 25410 1 1 71 VAL HG22 H 7.131 6.929 -10.425 1.00 . A A . 71 VAL HG22 1 1
9 25411 1 1 71 VAL HG23 H 8.429 6.188 -9.461 1.00 . A A . 71 VAL HG23 1 1
9 25412 1 1 71 VAL N N 10.168 8.019 -10.170 1.00 . A A . 71 VAL N 1 1
9 25413 1 1 71 VAL O O 8.971 11.305 -9.861 1.00 . A A . 71 VAL O 1 1
9 25414 1 1 72 ARG C C 11.542 12.368 -9.048 1.00 . A A . 72 ARG C 1 1
9 25415 1 1 72 ARG CA C 10.992 11.467 -7.958 1.00 . A A . 72 ARG CA 1 1
9 25416 1 1 72 ARG CB C 12.102 11.058 -6.970 1.00 . A A . 72 ARG CB 1 1
9 25417 1 1 72 ARG CD C 14.256 12.268 -7.301 1.00 . A A . 72 ARG CD 1 1
9 25418 1 1 72 ARG CG C 12.985 12.186 -6.466 1.00 . A A . 72 ARG CG 1 1
9 25419 1 1 72 ARG CZ C 15.641 14.073 -8.290 1.00 . A A . 72 ARG CZ 1 1
9 25420 1 1 72 ARG H H 10.800 9.358 -8.228 1.00 . A A . 72 ARG H 1 1
9 25421 1 1 72 ARG HA H 10.212 12.007 -7.423 1.00 . A A . 72 ARG HA 1 1
9 25422 1 1 72 ARG HB2 H 11.639 10.568 -6.116 1.00 . A A . 72 ARG HB2 1 1
9 25423 1 1 72 ARG HB3 H 12.741 10.327 -7.460 1.00 . A A . 72 ARG HB3 1 1
9 25424 1 1 72 ARG HD2 H 15.034 11.681 -6.824 1.00 . A A . 72 ARG HD2 1 1
9 25425 1 1 72 ARG HD3 H 14.063 11.849 -8.287 1.00 . A A . 72 ARG HD3 1 1
9 25426 1 1 72 ARG HE H 14.238 14.349 -6.871 1.00 . A A . 72 ARG HE 1 1
9 25427 1 1 72 ARG HG2 H 12.442 13.126 -6.534 1.00 . A A . 72 ARG HG2 1 1
9 25428 1 1 72 ARG HG3 H 13.252 12.001 -5.425 1.00 . A A . 72 ARG HG3 1 1
9 25429 1 1 72 ARG HH11 H 16.094 12.268 -9.054 1.00 . A A . 72 ARG HH11 1 1
9 25430 1 1 72 ARG HH12 H 16.996 13.609 -9.707 1.00 . A A . 72 ARG HH12 1 1
9 25431 1 1 72 ARG HH21 H 15.415 15.983 -7.736 1.00 . A A . 72 ARG HH21 1 1
9 25432 1 1 72 ARG HH22 H 16.622 15.687 -8.963 1.00 . A A . 72 ARG HH22 1 1
9 25433 1 1 72 ARG N N 10.428 10.255 -8.543 1.00 . A A . 72 ARG N 1 1
9 25434 1 1 72 ARG NE N 14.701 13.654 -7.455 1.00 . A A . 72 ARG NE 1 1
9 25435 1 1 72 ARG NH1 N 16.294 13.255 -9.080 1.00 . A A . 72 ARG NH1 1 1
9 25436 1 1 72 ARG NH2 N 15.918 15.345 -8.333 1.00 . A A . 72 ARG NH2 1 1
9 25437 1 1 72 ARG O O 11.392 13.588 -8.984 1.00 . A A . 72 ARG O 1 1
9 25438 1 1 73 HIS C C 11.717 13.316 -11.916 1.00 . A A . 73 HIS C 1 1
9 25439 1 1 73 HIS CA C 12.776 12.551 -11.127 1.00 . A A . 73 HIS CA 1 1
9 25440 1 1 73 HIS CB C 13.564 11.639 -12.071 1.00 . A A . 73 HIS CB 1 1
9 25441 1 1 73 HIS CD2 C 15.928 12.237 -12.966 1.00 . A A . 73 HIS CD2 1 1
9 25442 1 1 73 HIS CE1 C 15.407 13.796 -14.340 1.00 . A A . 73 HIS CE1 1 1
9 25443 1 1 73 HIS CG C 14.573 12.370 -12.900 1.00 . A A . 73 HIS CG 1 1
9 25444 1 1 73 HIS H H 12.271 10.761 -10.065 1.00 . A A . 73 HIS H 1 1
9 25445 1 1 73 HIS HA H 13.463 13.273 -10.687 1.00 . A A . 73 HIS HA 1 1
9 25446 1 1 73 HIS HB2 H 14.089 10.891 -11.478 1.00 . A A . 73 HIS HB2 1 1
9 25447 1 1 73 HIS HB3 H 12.867 11.126 -12.732 1.00 . A A . 73 HIS HB3 1 1
9 25448 1 1 73 HIS HD1 H 13.350 13.745 -13.980 1.00 . A A . 73 HIS HD1 1 1
9 25449 1 1 73 HIS HD2 H 16.509 11.527 -12.394 1.00 . A A . 73 HIS HD2 1 1
9 25450 1 1 73 HIS HE1 H 15.469 14.585 -15.079 1.00 . A A . 73 HIS HE1 1 1
9 25451 1 1 73 HIS N N 12.180 11.774 -10.048 1.00 . A A . 73 HIS N 1 1
9 25452 1 1 73 HIS ND1 N 14.275 13.377 -13.787 1.00 . A A . 73 HIS ND1 1 1
9 25453 1 1 73 HIS NE2 N 16.449 13.142 -13.870 1.00 . A A . 73 HIS NE2 1 1
9 25454 1 1 73 HIS O O 11.880 14.501 -12.180 1.00 . A A . 73 HIS O 1 1
9 25455 1 1 74 GLN C C 8.757 14.277 -12.241 1.00 . A A . 74 GLN C 1 1
9 25456 1 1 74 GLN CA C 9.590 13.304 -13.088 1.00 . A A . 74 GLN CA 1 1
9 25457 1 1 74 GLN CB C 8.696 12.265 -13.788 1.00 . A A . 74 GLN CB 1 1
9 25458 1 1 74 GLN CD C 7.168 10.267 -13.584 1.00 . A A . 74 GLN CD 1 1
9 25459 1 1 74 GLN CG C 7.939 11.337 -12.852 1.00 . A A . 74 GLN CG 1 1
9 25460 1 1 74 GLN H H 10.528 11.668 -12.056 1.00 . A A . 74 GLN H 1 1
9 25461 1 1 74 GLN HA H 10.079 13.893 -13.865 1.00 . A A . 74 GLN HA 1 1
9 25462 1 1 74 GLN HB2 H 7.975 12.791 -14.414 1.00 . A A . 74 GLN HB2 1 1
9 25463 1 1 74 GLN HB3 H 9.327 11.656 -14.433 1.00 . A A . 74 GLN HB3 1 1
9 25464 1 1 74 GLN HE21 H 5.320 9.560 -13.888 1.00 . A A . 74 GLN HE21 1 1
9 25465 1 1 74 GLN HE22 H 5.431 10.948 -12.834 1.00 . A A . 74 GLN HE22 1 1
9 25466 1 1 74 GLN HG2 H 8.650 10.847 -12.200 1.00 . A A . 74 GLN HG2 1 1
9 25467 1 1 74 GLN HG3 H 7.246 11.922 -12.249 1.00 . A A . 74 GLN HG3 1 1
9 25468 1 1 74 GLN N N 10.637 12.647 -12.299 1.00 . A A . 74 GLN N 1 1
9 25469 1 1 74 GLN NE2 N 5.872 10.262 -13.424 1.00 . A A . 74 GLN NE2 1 1
9 25470 1 1 74 GLN O O 8.161 15.203 -12.770 1.00 . A A . 74 GLN O 1 1
9 25471 1 1 74 GLN OE1 O 7.745 9.444 -14.284 1.00 . A A . 74 GLN OE1 1 1
9 25472 1 1 75 LEU C C 8.871 16.197 -9.658 1.00 . A A . 75 LEU C 1 1
9 25473 1 1 75 LEU CA C 8.018 14.977 -10.017 1.00 . A A . 75 LEU CA 1 1
9 25474 1 1 75 LEU CB C 7.646 14.238 -8.721 1.00 . A A . 75 LEU CB 1 1
9 25475 1 1 75 LEU CD1 C 5.763 12.801 -9.680 1.00 . A A . 75 LEU CD1 1 1
9 25476 1 1 75 LEU CD2 C 6.005 13.102 -7.208 1.00 . A A . 75 LEU CD2 1 1
9 25477 1 1 75 LEU CG C 6.185 13.771 -8.576 1.00 . A A . 75 LEU CG 1 1
9 25478 1 1 75 LEU H H 9.210 13.271 -10.532 1.00 . A A . 75 LEU H 1 1
9 25479 1 1 75 LEU HA H 7.104 15.326 -10.499 1.00 . A A . 75 LEU HA 1 1
9 25480 1 1 75 LEU HB2 H 8.297 13.375 -8.617 1.00 . A A . 75 LEU HB2 1 1
9 25481 1 1 75 LEU HB3 H 7.855 14.905 -7.890 1.00 . A A . 75 LEU HB3 1 1
9 25482 1 1 75 LEU HD11 H 5.777 13.313 -10.641 1.00 . A A . 75 LEU HD11 1 1
9 25483 1 1 75 LEU HD12 H 4.747 12.444 -9.484 1.00 . A A . 75 LEU HD12 1 1
9 25484 1 1 75 LEU HD13 H 6.445 11.954 -9.707 1.00 . A A . 75 LEU HD13 1 1
9 25485 1 1 75 LEU HD21 H 6.223 13.816 -6.416 1.00 . A A . 75 LEU HD21 1 1
9 25486 1 1 75 LEU HD22 H 6.675 12.243 -7.121 1.00 . A A . 75 LEU HD22 1 1
9 25487 1 1 75 LEU HD23 H 4.973 12.759 -7.103 1.00 . A A . 75 LEU HD23 1 1
9 25488 1 1 75 LEU HG H 5.537 14.644 -8.619 1.00 . A A . 75 LEU HG 1 1
9 25489 1 1 75 LEU N N 8.733 14.074 -10.928 1.00 . A A . 75 LEU N 1 1
9 25490 1 1 75 LEU O O 8.378 17.154 -9.069 1.00 . A A . 75 LEU O 1 1
9 25491 1 1 76 GLY C C 11.291 17.384 -8.168 1.00 . A A . 76 GLY C 1 1
9 25492 1 1 76 GLY CA C 11.065 17.244 -9.665 1.00 . A A . 76 GLY CA 1 1
9 25493 1 1 76 GLY H H 10.524 15.343 -10.476 1.00 . A A . 76 GLY H 1 1
9 25494 1 1 76 GLY HA2 H 12.023 17.066 -10.154 1.00 . A A . 76 GLY HA2 1 1
9 25495 1 1 76 GLY HA3 H 10.646 18.178 -10.041 1.00 . A A . 76 GLY HA3 1 1
9 25496 1 1 76 GLY N N 10.157 16.151 -9.992 1.00 . A A . 76 GLY N 1 1
9 25497 1 1 76 GLY O O 11.743 18.419 -7.679 1.00 . A A . 76 GLY O 1 1
9 25498 1 1 77 ARG C C 12.505 16.413 -5.490 1.00 . A A . 77 ARG C 1 1
9 25499 1 1 77 ARG CA C 11.052 16.372 -5.963 1.00 . A A . 77 ARG CA 1 1
9 25500 1 1 77 ARG CB C 10.339 15.142 -5.387 1.00 . A A . 77 ARG CB 1 1
9 25501 1 1 77 ARG CD C 8.550 16.047 -3.837 1.00 . A A . 77 ARG CD 1 1
9 25502 1 1 77 ARG CG C 8.827 15.331 -5.156 1.00 . A A . 77 ARG CG 1 1
9 25503 1 1 77 ARG CZ C 6.231 16.972 -3.682 1.00 . A A . 77 ARG CZ 1 1
9 25504 1 1 77 ARG H H 10.633 15.494 -7.875 1.00 . A A . 77 ARG H 1 1
9 25505 1 1 77 ARG HA H 10.553 17.272 -5.609 1.00 . A A . 77 ARG HA 1 1
9 25506 1 1 77 ARG HB2 H 10.484 14.310 -6.074 1.00 . A A . 77 ARG HB2 1 1
9 25507 1 1 77 ARG HB3 H 10.803 14.880 -4.442 1.00 . A A . 77 ARG HB3 1 1
9 25508 1 1 77 ARG HD2 H 9.110 15.542 -3.052 1.00 . A A . 77 ARG HD2 1 1
9 25509 1 1 77 ARG HD3 H 8.895 17.077 -3.901 1.00 . A A . 77 ARG HD3 1 1
9 25510 1 1 77 ARG HE H 6.798 15.189 -2.952 1.00 . A A . 77 ARG HE 1 1
9 25511 1 1 77 ARG HG2 H 8.400 15.905 -5.977 1.00 . A A . 77 ARG HG2 1 1
9 25512 1 1 77 ARG HG3 H 8.352 14.352 -5.124 1.00 . A A . 77 ARG HG3 1 1
9 25513 1 1 77 ARG HH11 H 7.434 18.223 -4.693 1.00 . A A . 77 ARG HH11 1 1
9 25514 1 1 77 ARG HH12 H 5.795 18.769 -4.469 1.00 . A A . 77 ARG HH12 1 1
9 25515 1 1 77 ARG HH21 H 4.801 15.935 -2.734 1.00 . A A . 77 ARG HH21 1 1
9 25516 1 1 77 ARG HH22 H 4.318 17.502 -3.361 1.00 . A A . 77 ARG HH22 1 1
9 25517 1 1 77 ARG N N 10.964 16.338 -7.424 1.00 . A A . 77 ARG N 1 1
9 25518 1 1 77 ARG NE N 7.129 16.021 -3.454 1.00 . A A . 77 ARG NE 1 1
9 25519 1 1 77 ARG NH1 N 6.512 18.077 -4.331 1.00 . A A . 77 ARG NH1 1 1
9 25520 1 1 77 ARG NH2 N 5.025 16.800 -3.233 1.00 . A A . 77 ARG NH2 1 1
9 25521 1 1 77 ARG O O 13.359 15.693 -5.999 1.00 . A A . 77 ARG O 1 1
9 25522 1 1 78 ARG C C 14.366 16.103 -3.055 1.00 . A A . 78 ARG C 1 1
9 25523 1 1 78 ARG CA C 14.119 17.346 -3.891 1.00 . A A . 78 ARG CA 1 1
9 25524 1 1 78 ARG CB C 14.219 18.607 -3.017 1.00 . A A . 78 ARG CB 1 1
9 25525 1 1 78 ARG CD C 15.670 20.181 -1.654 1.00 . A A . 78 ARG CD 1 1
9 25526 1 1 78 ARG CG C 15.612 18.858 -2.428 1.00 . A A . 78 ARG CG 1 1
9 25527 1 1 78 ARG CZ C 15.157 19.768 0.758 1.00 . A A . 78 ARG CZ 1 1
9 25528 1 1 78 ARG H H 12.045 17.847 -4.139 1.00 . A A . 78 ARG H 1 1
9 25529 1 1 78 ARG HA H 14.876 17.373 -4.681 1.00 . A A . 78 ARG HA 1 1
9 25530 1 1 78 ARG HB2 H 13.938 19.469 -3.624 1.00 . A A . 78 ARG HB2 1 1
9 25531 1 1 78 ARG HB3 H 13.506 18.517 -2.198 1.00 . A A . 78 ARG HB3 1 1
9 25532 1 1 78 ARG HD2 H 16.700 20.372 -1.352 1.00 . A A . 78 ARG HD2 1 1
9 25533 1 1 78 ARG HD3 H 15.354 20.989 -2.317 1.00 . A A . 78 ARG HD3 1 1
9 25534 1 1 78 ARG HE H 13.867 20.538 -0.578 1.00 . A A . 78 ARG HE 1 1
9 25535 1 1 78 ARG HG2 H 15.871 18.040 -1.756 1.00 . A A . 78 ARG HG2 1 1
9 25536 1 1 78 ARG HG3 H 16.339 18.891 -3.240 1.00 . A A . 78 ARG HG3 1 1
9 25537 1 1 78 ARG HH11 H 17.041 19.239 0.292 1.00 . A A . 78 ARG HH11 1 1
9 25538 1 1 78 ARG HH12 H 16.581 19.001 1.958 1.00 . A A . 78 ARG HH12 1 1
9 25539 1 1 78 ARG HH21 H 13.364 20.201 1.560 1.00 . A A . 78 ARG HH21 1 1
9 25540 1 1 78 ARG HH22 H 14.541 19.532 2.656 1.00 . A A . 78 ARG HH22 1 1
9 25541 1 1 78 ARG N N 12.778 17.255 -4.497 1.00 . A A . 78 ARG N 1 1
9 25542 1 1 78 ARG NE N 14.802 20.183 -0.457 1.00 . A A . 78 ARG NE 1 1
9 25543 1 1 78 ARG NH1 N 16.351 19.298 1.023 1.00 . A A . 78 ARG NH1 1 1
9 25544 1 1 78 ARG NH2 N 14.288 19.837 1.730 1.00 . A A . 78 ARG NH2 1 1
9 25545 1 1 78 ARG O O 15.490 15.623 -2.942 1.00 . A A . 78 ARG O 1 1
9 25546 1 1 79 ARG C C 11.892 13.834 -1.945 1.00 . A A . 79 ARG C 1 1
9 25547 1 1 79 ARG CA C 13.304 14.319 -1.775 1.00 . A A . 79 ARG CA 1 1
9 25548 1 1 79 ARG CB C 13.646 14.490 -0.293 1.00 . A A . 79 ARG CB 1 1
9 25549 1 1 79 ARG CD C 14.913 13.466 1.625 1.00 . A A . 79 ARG CD 1 1
9 25550 1 1 79 ARG CG C 14.658 13.466 0.147 1.00 . A A . 79 ARG CG 1 1
9 25551 1 1 79 ARG CZ C 16.383 12.115 3.106 1.00 . A A . 79 ARG CZ 1 1
9 25552 1 1 79 ARG H H 12.399 16.050 -2.571 1.00 . A A . 79 ARG H 1 1
9 25553 1 1 79 ARG HA H 13.999 13.634 -2.249 1.00 . A A . 79 ARG HA 1 1
9 25554 1 1 79 ARG HB2 H 14.055 15.487 -0.131 1.00 . A A . 79 ARG HB2 1 1
9 25555 1 1 79 ARG HB3 H 12.738 14.377 0.299 1.00 . A A . 79 ARG HB3 1 1
9 25556 1 1 79 ARG HD2 H 15.182 14.469 1.955 1.00 . A A . 79 ARG HD2 1 1
9 25557 1 1 79 ARG HD3 H 14.013 13.135 2.148 1.00 . A A . 79 ARG HD3 1 1
9 25558 1 1 79 ARG HE H 16.535 12.182 1.113 1.00 . A A . 79 ARG HE 1 1
9 25559 1 1 79 ARG HG2 H 14.305 12.476 -0.141 1.00 . A A . 79 ARG HG2 1 1
9 25560 1 1 79 ARG HG3 H 15.596 13.666 -0.365 1.00 . A A . 79 ARG HG3 1 1
9 25561 1 1 79 ARG HH11 H 15.029 13.143 4.171 1.00 . A A . 79 ARG HH11 1 1
9 25562 1 1 79 ARG HH12 H 16.089 12.102 5.092 1.00 . A A . 79 ARG HH12 1 1
9 25563 1 1 79 ARG HH21 H 17.847 10.985 2.349 1.00 . A A . 79 ARG HH21 1 1
9 25564 1 1 79 ARG HH22 H 17.649 10.920 4.099 1.00 . A A . 79 ARG HH22 1 1
9 25565 1 1 79 ARG N N 13.291 15.584 -2.489 1.00 . A A . 79 ARG N 1 1
9 25566 1 1 79 ARG NE N 16.014 12.540 1.908 1.00 . A A . 79 ARG NE 1 1
9 25567 1 1 79 ARG NH1 N 15.788 12.494 4.204 1.00 . A A . 79 ARG NH1 1 1
9 25568 1 1 79 ARG NH2 N 17.371 11.281 3.184 1.00 . A A . 79 ARG NH2 1 1
9 25569 1 1 79 ARG O O 10.996 14.669 -1.979 1.00 . A A . 79 ARG O 1 1
9 25570 1 1 80 MET C C 10.098 10.963 -1.173 1.00 . A A . 80 MET C 1 1
9 25571 1 1 80 MET CA C 10.333 11.995 -2.258 1.00 . A A . 80 MET CA 1 1
9 25572 1 1 80 MET CB C 10.231 11.336 -3.635 1.00 . A A . 80 MET CB 1 1
9 25573 1 1 80 MET CE C 7.860 9.031 -3.428 1.00 . A A . 80 MET CE 1 1
9 25574 1 1 80 MET CG C 8.875 11.488 -4.309 1.00 . A A . 80 MET CG 1 1
9 25575 1 1 80 MET H H 12.464 11.877 -2.030 1.00 . A A . 80 MET H 1 1
9 25576 1 1 80 MET HA H 9.592 12.790 -2.172 1.00 . A A . 80 MET HA 1 1
9 25577 1 1 80 MET HB2 H 10.983 11.770 -4.282 1.00 . A A . 80 MET HB2 1 1
9 25578 1 1 80 MET HB3 H 10.455 10.279 -3.526 1.00 . A A . 80 MET HB3 1 1
9 25579 1 1 80 MET HE1 H 7.472 8.044 -3.673 1.00 . A A . 80 MET HE1 1 1
9 25580 1 1 80 MET HE2 H 8.758 8.923 -2.823 1.00 . A A . 80 MET HE2 1 1
9 25581 1 1 80 MET HE3 H 7.108 9.573 -2.854 1.00 . A A . 80 MET HE3 1 1
9 25582 1 1 80 MET HG2 H 8.164 11.870 -3.586 1.00 . A A . 80 MET HG2 1 1
9 25583 1 1 80 MET HG3 H 8.964 12.208 -5.120 1.00 . A A . 80 MET HG3 1 1
9 25584 1 1 80 MET N N 11.681 12.536 -2.067 1.00 . A A . 80 MET N 1 1
9 25585 1 1 80 MET O O 11.038 10.247 -0.812 1.00 . A A . 80 MET O 1 1
9 25586 1 1 80 MET SD S 8.247 9.942 -4.968 1.00 . A A . 80 MET SD 1 1
9 25587 1 1 81 LYS C C 7.473 8.933 -0.004 1.00 . A A . 81 LYS C 1 1
9 25588 1 1 81 LYS CA C 8.579 9.898 0.396 1.00 . A A . 81 LYS CA 1 1
9 25589 1 1 81 LYS CB C 8.223 10.583 1.705 1.00 . A A . 81 LYS CB 1 1
9 25590 1 1 81 LYS CD C 7.928 10.320 4.191 1.00 . A A . 81 LYS CD 1 1
9 25591 1 1 81 LYS CE C 8.187 9.389 5.359 1.00 . A A . 81 LYS CE 1 1
9 25592 1 1 81 LYS CG C 8.379 9.662 2.906 1.00 . A A . 81 LYS CG 1 1
9 25593 1 1 81 LYS H H 8.129 11.504 -0.974 1.00 . A A . 81 LYS H 1 1
9 25594 1 1 81 LYS HA H 9.470 9.324 0.564 1.00 . A A . 81 LYS HA 1 1
9 25595 1 1 81 LYS HB2 H 8.874 11.447 1.841 1.00 . A A . 81 LYS HB2 1 1
9 25596 1 1 81 LYS HB3 H 7.196 10.922 1.645 1.00 . A A . 81 LYS HB3 1 1
9 25597 1 1 81 LYS HD2 H 8.475 11.252 4.336 1.00 . A A . 81 LYS HD2 1 1
9 25598 1 1 81 LYS HD3 H 6.860 10.534 4.129 1.00 . A A . 81 LYS HD3 1 1
9 25599 1 1 81 LYS HE2 H 7.704 8.429 5.156 1.00 . A A . 81 LYS HE2 1 1
9 25600 1 1 81 LYS HE3 H 9.262 9.221 5.453 1.00 . A A . 81 LYS HE3 1 1
9 25601 1 1 81 LYS HG2 H 7.789 8.762 2.747 1.00 . A A . 81 LYS HG2 1 1
9 25602 1 1 81 LYS HG3 H 9.424 9.380 3.002 1.00 . A A . 81 LYS HG3 1 1
9 25603 1 1 81 LYS HZ1 H 7.821 9.228 7.384 1.00 . A A . 81 LYS HZ1 1 1
9 25604 1 1 81 LYS HZ2 H 6.666 10.077 6.576 1.00 . A A . 81 LYS HZ2 1 1
9 25605 1 1 81 LYS HZ3 H 8.128 10.781 6.892 1.00 . A A . 81 LYS HZ3 1 1
9 25606 1 1 81 LYS N N 8.880 10.882 -0.648 1.00 . A A . 81 LYS N 1 1
9 25607 1 1 81 LYS NZ N 7.661 9.924 6.651 1.00 . A A . 81 LYS NZ 1 1
9 25608 1 1 81 LYS O O 6.405 9.341 -0.463 1.00 . A A . 81 LYS O 1 1
9 25609 1 1 82 LEU C C 6.408 5.779 0.998 1.00 . A A . 82 LEU C 1 1
9 25610 1 1 82 LEU CA C 6.837 6.578 -0.229 1.00 . A A . 82 LEU CA 1 1
9 25611 1 1 82 LEU CB C 7.583 5.679 -1.233 1.00 . A A . 82 LEU CB 1 1
9 25612 1 1 82 LEU CD1 C 7.120 3.185 -1.107 1.00 . A A . 82 LEU CD1 1 1
9 25613 1 1 82 LEU CD2 C 5.491 4.663 -2.264 1.00 . A A . 82 LEU CD2 1 1
9 25614 1 1 82 LEU CG C 6.946 4.454 -1.926 1.00 . A A . 82 LEU CG 1 1
9 25615 1 1 82 LEU H H 8.639 7.386 0.582 1.00 . A A . 82 LEU H 1 1
9 25616 1 1 82 LEU HA H 5.956 7.002 -0.707 1.00 . A A . 82 LEU HA 1 1
9 25617 1 1 82 LEU HB2 H 7.925 6.336 -2.029 1.00 . A A . 82 LEU HB2 1 1
9 25618 1 1 82 LEU HB3 H 8.474 5.319 -0.730 1.00 . A A . 82 LEU HB3 1 1
9 25619 1 1 82 LEU HD11 H 6.681 2.344 -1.638 1.00 . A A . 82 LEU HD11 1 1
9 25620 1 1 82 LEU HD12 H 6.635 3.293 -0.140 1.00 . A A . 82 LEU HD12 1 1
9 25621 1 1 82 LEU HD13 H 8.182 2.987 -0.958 1.00 . A A . 82 LEU HD13 1 1
9 25622 1 1 82 LEU HD21 H 4.887 4.594 -1.364 1.00 . A A . 82 LEU HD21 1 1
9 25623 1 1 82 LEU HD22 H 5.168 3.898 -2.968 1.00 . A A . 82 LEU HD22 1 1
9 25624 1 1 82 LEU HD23 H 5.355 5.642 -2.715 1.00 . A A . 82 LEU HD23 1 1
9 25625 1 1 82 LEU HG H 7.477 4.305 -2.863 1.00 . A A . 82 LEU HG 1 1
9 25626 1 1 82 LEU N N 7.750 7.651 0.166 1.00 . A A . 82 LEU N 1 1
9 25627 1 1 82 LEU O O 7.240 5.413 1.818 1.00 . A A . 82 LEU O 1 1
9 25628 1 1 83 LEU C C 4.539 3.237 1.604 1.00 . A A . 83 LEU C 1 1
9 25629 1 1 83 LEU CA C 4.608 4.644 2.178 1.00 . A A . 83 LEU CA 1 1
9 25630 1 1 83 LEU CB C 3.209 5.092 2.616 1.00 . A A . 83 LEU CB 1 1
9 25631 1 1 83 LEU CD1 C 3.285 4.164 4.990 1.00 . A A . 83 LEU CD1 1 1
9 25632 1 1 83 LEU CD2 C 1.102 4.749 3.927 1.00 . A A . 83 LEU CD2 1 1
9 25633 1 1 83 LEU CG C 2.510 4.214 3.673 1.00 . A A . 83 LEU CG 1 1
9 25634 1 1 83 LEU H H 4.458 5.874 0.434 1.00 . A A . 83 LEU H 1 1
9 25635 1 1 83 LEU HA H 5.286 4.659 3.033 1.00 . A A . 83 LEU HA 1 1
9 25636 1 1 83 LEU HB2 H 3.279 6.104 3.006 1.00 . A A . 83 LEU HB2 1 1
9 25637 1 1 83 LEU HB3 H 2.573 5.123 1.733 1.00 . A A . 83 LEU HB3 1 1
9 25638 1 1 83 LEU HD11 H 4.234 3.650 4.843 1.00 . A A . 83 LEU HD11 1 1
9 25639 1 1 83 LEU HD12 H 2.705 3.618 5.736 1.00 . A A . 83 LEU HD12 1 1
9 25640 1 1 83 LEU HD13 H 3.475 5.175 5.350 1.00 . A A . 83 LEU HD13 1 1
9 25641 1 1 83 LEU HD21 H 1.159 5.756 4.343 1.00 . A A . 83 LEU HD21 1 1
9 25642 1 1 83 LEU HD22 H 0.585 4.098 4.633 1.00 . A A . 83 LEU HD22 1 1
9 25643 1 1 83 LEU HD23 H 0.544 4.775 2.993 1.00 . A A . 83 LEU HD23 1 1
9 25644 1 1 83 LEU HG H 2.425 3.201 3.283 1.00 . A A . 83 LEU HG 1 1
9 25645 1 1 83 LEU N N 5.119 5.503 1.112 1.00 . A A . 83 LEU N 1 1
9 25646 1 1 83 LEU O O 3.919 3.027 0.568 1.00 . A A . 83 LEU O 1 1
9 25647 1 1 84 ASN C C 4.334 0.050 2.748 1.00 . A A . 84 ASN C 1 1
9 25648 1 1 84 ASN CA C 5.115 0.896 1.772 1.00 . A A . 84 ASN CA 1 1
9 25649 1 1 84 ASN CB C 6.520 0.332 1.651 1.00 . A A . 84 ASN CB 1 1
9 25650 1 1 84 ASN CG C 6.532 -1.103 1.183 1.00 . A A . 84 ASN CG 1 1
9 25651 1 1 84 ASN H H 5.702 2.478 3.097 1.00 . A A . 84 ASN H 1 1
9 25652 1 1 84 ASN HA H 4.628 0.859 0.801 1.00 . A A . 84 ASN HA 1 1
9 25653 1 1 84 ASN HB2 H 7.084 0.944 0.956 1.00 . A A . 84 ASN HB2 1 1
9 25654 1 1 84 ASN HB3 H 7.004 0.380 2.625 1.00 . A A . 84 ASN HB3 1 1
9 25655 1 1 84 ASN HD21 H 5.670 -2.381 -0.089 1.00 . A A . 84 ASN HD21 1 1
9 25656 1 1 84 ASN HD22 H 5.083 -0.737 -0.172 1.00 . A A . 84 ASN HD22 1 1
9 25657 1 1 84 ASN N N 5.169 2.274 2.246 1.00 . A A . 84 ASN N 1 1
9 25658 1 1 84 ASN ND2 N 5.696 -1.428 0.228 1.00 . A A . 84 ASN ND2 1 1
9 25659 1 1 84 ASN O O 4.630 0.060 3.926 1.00 . A A . 84 ASN O 1 1
9 25660 1 1 84 ASN OD1 O 7.282 -1.911 1.686 1.00 . A A . 84 ASN OD1 1 1
9 25661 1 1 85 VAL C C 2.678 -2.998 2.649 1.00 . A A . 85 VAL C 1 1
9 25662 1 1 85 VAL CA C 2.561 -1.560 3.128 1.00 . A A . 85 VAL CA 1 1
9 25663 1 1 85 VAL CB C 1.071 -1.126 3.183 1.00 . A A . 85 VAL CB 1 1
9 25664 1 1 85 VAL CG1 C 0.315 -1.936 4.254 1.00 . A A . 85 VAL CG1 1 1
9 25665 1 1 85 VAL CG2 C 0.971 0.377 3.500 1.00 . A A . 85 VAL CG2 1 1
9 25666 1 1 85 VAL H H 3.129 -0.665 1.270 1.00 . A A . 85 VAL H 1 1
9 25667 1 1 85 VAL HA H 2.963 -1.503 4.137 1.00 . A A . 85 VAL HA 1 1
9 25668 1 1 85 VAL HB H 0.613 -1.302 2.212 1.00 . A A . 85 VAL HB 1 1
9 25669 1 1 85 VAL HG11 H 0.350 -2.999 4.008 1.00 . A A . 85 VAL HG11 1 1
9 25670 1 1 85 VAL HG12 H 0.775 -1.778 5.232 1.00 . A A . 85 VAL HG12 1 1
9 25671 1 1 85 VAL HG13 H -0.725 -1.615 4.290 1.00 . A A . 85 VAL HG13 1 1
9 25672 1 1 85 VAL HG21 H 1.594 0.617 4.365 1.00 . A A . 85 VAL HG21 1 1
9 25673 1 1 85 VAL HG22 H 1.308 0.958 2.644 1.00 . A A . 85 VAL HG22 1 1
9 25674 1 1 85 VAL HG23 H -0.060 0.638 3.722 1.00 . A A . 85 VAL HG23 1 1
9 25675 1 1 85 VAL N N 3.348 -0.687 2.262 1.00 . A A . 85 VAL N 1 1
9 25676 1 1 85 VAL O O 2.097 -3.376 1.623 1.00 . A A . 85 VAL O 1 1
9 25677 1 1 86 PHE C C 2.316 -5.922 3.518 1.00 . A A . 86 PHE C 1 1
9 25678 1 1 86 PHE CA C 3.588 -5.209 3.086 1.00 . A A . 86 PHE CA 1 1
9 25679 1 1 86 PHE CB C 4.739 -5.840 3.876 1.00 . A A . 86 PHE CB 1 1
9 25680 1 1 86 PHE CD1 C 6.705 -5.880 2.305 1.00 . A A . 86 PHE CD1 1 1
9 25681 1 1 86 PHE CD2 C 6.810 -4.449 4.258 1.00 . A A . 86 PHE CD2 1 1
9 25682 1 1 86 PHE CE1 C 8.006 -5.469 1.934 1.00 . A A . 86 PHE CE1 1 1
9 25683 1 1 86 PHE CE2 C 8.109 -4.033 3.896 1.00 . A A . 86 PHE CE2 1 1
9 25684 1 1 86 PHE CG C 6.104 -5.377 3.468 1.00 . A A . 86 PHE CG 1 1
9 25685 1 1 86 PHE CZ C 8.711 -4.552 2.732 1.00 . A A . 86 PHE CZ 1 1
9 25686 1 1 86 PHE H H 3.925 -3.416 4.201 1.00 . A A . 86 PHE H 1 1
9 25687 1 1 86 PHE HA H 3.753 -5.346 2.022 1.00 . A A . 86 PHE HA 1 1
9 25688 1 1 86 PHE HB2 H 4.599 -5.618 4.926 1.00 . A A . 86 PHE HB2 1 1
9 25689 1 1 86 PHE HB3 H 4.693 -6.923 3.748 1.00 . A A . 86 PHE HB3 1 1
9 25690 1 1 86 PHE HD1 H 6.175 -6.593 1.691 1.00 . A A . 86 PHE HD1 1 1
9 25691 1 1 86 PHE HD2 H 6.360 -4.057 5.157 1.00 . A A . 86 PHE HD2 1 1
9 25692 1 1 86 PHE HE1 H 8.459 -5.863 1.040 1.00 . A A . 86 PHE HE1 1 1
9 25693 1 1 86 PHE HE2 H 8.640 -3.321 4.509 1.00 . A A . 86 PHE HE2 1 1
9 25694 1 1 86 PHE HZ H 9.708 -4.246 2.456 1.00 . A A . 86 PHE HZ 1 1
9 25695 1 1 86 PHE N N 3.440 -3.792 3.386 1.00 . A A . 86 PHE N 1 1
9 25696 1 1 86 PHE O O 1.804 -5.674 4.605 1.00 . A A . 86 PHE O 1 1
9 25697 1 1 87 PHE C C 1.289 -9.078 3.141 1.00 . A A . 87 PHE C 1 1
9 25698 1 1 87 PHE CA C 0.704 -7.680 3.041 1.00 . A A . 87 PHE CA 1 1
9 25699 1 1 87 PHE CB C -0.409 -7.603 1.992 1.00 . A A . 87 PHE CB 1 1
9 25700 1 1 87 PHE CD1 C -2.690 -6.705 2.612 1.00 . A A . 87 PHE CD1 1 1
9 25701 1 1 87 PHE CD2 C -0.948 -5.125 2.020 1.00 . A A . 87 PHE CD2 1 1
9 25702 1 1 87 PHE CE1 C -3.594 -5.636 2.833 1.00 . A A . 87 PHE CE1 1 1
9 25703 1 1 87 PHE CE2 C -1.844 -4.048 2.240 1.00 . A A . 87 PHE CE2 1 1
9 25704 1 1 87 PHE CG C -1.364 -6.457 2.212 1.00 . A A . 87 PHE CG 1 1
9 25705 1 1 87 PHE CZ C -3.170 -4.307 2.641 1.00 . A A . 87 PHE CZ 1 1
9 25706 1 1 87 PHE H H 2.259 -6.942 1.775 1.00 . A A . 87 PHE H 1 1
9 25707 1 1 87 PHE HA H 0.305 -7.395 4.012 1.00 . A A . 87 PHE HA 1 1
9 25708 1 1 87 PHE HB2 H 0.043 -7.503 1.007 1.00 . A A . 87 PHE HB2 1 1
9 25709 1 1 87 PHE HB3 H -0.976 -8.532 2.018 1.00 . A A . 87 PHE HB3 1 1
9 25710 1 1 87 PHE HD1 H -3.028 -7.721 2.754 1.00 . A A . 87 PHE HD1 1 1
9 25711 1 1 87 PHE HD2 H 0.065 -4.919 1.705 1.00 . A A . 87 PHE HD2 1 1
9 25712 1 1 87 PHE HE1 H -4.603 -5.842 3.149 1.00 . A A . 87 PHE HE1 1 1
9 25713 1 1 87 PHE HE2 H -1.509 -3.031 2.100 1.00 . A A . 87 PHE HE2 1 1
9 25714 1 1 87 PHE HZ H -3.854 -3.488 2.809 1.00 . A A . 87 PHE HZ 1 1
9 25715 1 1 87 PHE N N 1.829 -6.822 2.687 1.00 . A A . 87 PHE N 1 1
9 25716 1 1 87 PHE O O 1.659 -9.677 2.130 1.00 . A A . 87 PHE O 1 1
9 25717 1 1 88 SER C C 1.071 -11.738 5.445 1.00 . A A . 88 SER C 1 1
9 25718 1 1 88 SER CA C 2.025 -10.858 4.651 1.00 . A A . 88 SER CA 1 1
9 25719 1 1 88 SER CB C 3.285 -10.608 5.474 1.00 . A A . 88 SER CB 1 1
9 25720 1 1 88 SER H H 1.021 -9.045 5.156 1.00 . A A . 88 SER H 1 1
9 25721 1 1 88 SER HA H 2.292 -11.359 3.720 1.00 . A A . 88 SER HA 1 1
9 25722 1 1 88 SER HB2 H 3.805 -11.551 5.639 1.00 . A A . 88 SER HB2 1 1
9 25723 1 1 88 SER HB3 H 3.941 -9.925 4.933 1.00 . A A . 88 SER HB3 1 1
9 25724 1 1 88 SER HG H 2.428 -9.232 6.576 1.00 . A A . 88 SER HG 1 1
9 25725 1 1 88 SER N N 1.388 -9.574 4.364 1.00 . A A . 88 SER N 1 1
9 25726 1 1 88 SER O O 0.143 -11.239 6.070 1.00 . A A . 88 SER O 1 1
9 25727 1 1 88 SER OG O 2.944 -10.035 6.728 1.00 . A A . 88 SER OG 1 1
9 25728 1 1 89 THR C C 0.804 -13.925 7.666 1.00 . A A . 89 THR C 1 1
9 25729 1 1 89 THR CA C 0.387 -13.931 6.195 1.00 . A A . 89 THR CA 1 1
9 25730 1 1 89 THR CB C 0.342 -15.379 5.612 1.00 . A A . 89 THR CB 1 1
9 25731 1 1 89 THR CG2 C 1.651 -16.139 5.816 1.00 . A A . 89 THR CG2 1 1
9 25732 1 1 89 THR H H 2.033 -13.448 4.899 1.00 . A A . 89 THR H 1 1
9 25733 1 1 89 THR HA H -0.621 -13.527 6.144 1.00 . A A . 89 THR HA 1 1
9 25734 1 1 89 THR HB H 0.139 -15.316 4.543 1.00 . A A . 89 THR HB 1 1
9 25735 1 1 89 THR HG1 H -0.454 -16.286 7.152 1.00 . A A . 89 THR HG1 1 1
9 25736 1 1 89 THR HG21 H 1.584 -17.110 5.324 1.00 . A A . 89 THR HG21 1 1
9 25737 1 1 89 THR HG22 H 1.833 -16.295 6.881 1.00 . A A . 89 THR HG22 1 1
9 25738 1 1 89 THR HG23 H 2.482 -15.581 5.384 1.00 . A A . 89 THR HG23 1 1
9 25739 1 1 89 THR N N 1.271 -13.048 5.429 1.00 . A A . 89 THR N 1 1
9 25740 1 1 89 THR O O -0.030 -14.105 8.551 1.00 . A A . 89 THR O 1 1
9 25741 1 1 89 THR OG1 O -0.716 -16.111 6.239 1.00 . A A . 89 THR OG1 1 1
9 25742 1 1 90 GLU C C 3.886 -12.799 9.165 1.00 . A A . 90 GLU C 1 1
9 25743 1 1 90 GLU CA C 2.634 -13.662 9.262 1.00 . A A . 90 GLU CA 1 1
9 25744 1 1 90 GLU CB C 2.936 -15.080 9.751 1.00 . A A . 90 GLU CB 1 1
9 25745 1 1 90 GLU CD C 2.774 -16.611 11.779 1.00 . A A . 90 GLU CD 1 1
9 25746 1 1 90 GLU CG C 3.046 -15.196 11.271 1.00 . A A . 90 GLU CG 1 1
9 25747 1 1 90 GLU H H 2.735 -13.531 7.159 1.00 . A A . 90 GLU H 1 1
9 25748 1 1 90 GLU HA H 1.919 -13.199 9.935 1.00 . A A . 90 GLU HA 1 1
9 25749 1 1 90 GLU HB2 H 2.115 -15.704 9.428 1.00 . A A . 90 GLU HB2 1 1
9 25750 1 1 90 GLU HB3 H 3.852 -15.441 9.286 1.00 . A A . 90 GLU HB3 1 1
9 25751 1 1 90 GLU HG2 H 4.044 -14.883 11.582 1.00 . A A . 90 GLU HG2 1 1
9 25752 1 1 90 GLU HG3 H 2.317 -14.521 11.724 1.00 . A A . 90 GLU HG3 1 1
9 25753 1 1 90 GLU N N 2.085 -13.697 7.915 1.00 . A A . 90 GLU N 1 1
9 25754 1 1 90 GLU O O 4.329 -12.488 8.060 1.00 . A A . 90 GLU O 1 1
9 25755 1 1 90 GLU OE1 O 2.713 -16.785 13.014 1.00 . A A . 90 GLU OE1 1 1
9 25756 1 1 90 GLU OE2 O 2.606 -17.539 10.956 1.00 . A A . 90 GLU OE2 1 1
9 25757 1 1 91 ALA C C 6.895 -12.269 10.372 1.00 . A A . 91 ALA C 1 1
9 25758 1 1 91 ALA CA C 5.565 -11.490 10.356 1.00 . A A . 91 ALA CA 1 1
9 25759 1 1 91 ALA CB C 5.438 -10.647 11.623 1.00 . A A . 91 ALA CB 1 1
9 25760 1 1 91 ALA H H 4.046 -12.726 11.176 1.00 . A A . 91 ALA H 1 1
9 25761 1 1 91 ALA HA H 5.539 -10.836 9.485 1.00 . A A . 91 ALA HA 1 1
9 25762 1 1 91 ALA HB1 H 6.118 -9.802 11.568 1.00 . A A . 91 ALA HB1 1 1
9 25763 1 1 91 ALA HB2 H 4.417 -10.289 11.717 1.00 . A A . 91 ALA HB2 1 1
9 25764 1 1 91 ALA HB3 H 5.686 -11.263 12.491 1.00 . A A . 91 ALA HB3 1 1
9 25765 1 1 91 ALA N N 4.425 -12.396 10.303 1.00 . A A . 91 ALA N 1 1
9 25766 1 1 91 ALA O O 6.913 -13.438 10.750 1.00 . A A . 91 ALA O 1 1
9 25767 1 1 92 PRO C C 9.639 -12.759 11.497 1.00 . A A . 92 PRO C 1 1
9 25768 1 1 92 PRO CA C 9.321 -12.292 10.085 1.00 . A A . 92 PRO CA 1 1
9 25769 1 1 92 PRO CB C 10.313 -11.200 9.684 1.00 . A A . 92 PRO CB 1 1
9 25770 1 1 92 PRO CD C 8.179 -10.250 9.459 1.00 . A A . 92 PRO CD 1 1
9 25771 1 1 92 PRO CG C 9.549 -10.289 8.866 1.00 . A A . 92 PRO CG 1 1
9 25772 1 1 92 PRO HA H 9.368 -13.131 9.391 1.00 . A A . 92 PRO HA 1 1
9 25773 1 1 92 PRO HB2 H 10.681 -10.694 10.572 1.00 . A A . 92 PRO HB2 1 1
9 25774 1 1 92 PRO HB3 H 11.137 -11.622 9.115 1.00 . A A . 92 PRO HB3 1 1
9 25775 1 1 92 PRO HD2 H 8.126 -9.520 10.264 1.00 . A A . 92 PRO HD2 1 1
9 25776 1 1 92 PRO HD3 H 7.436 -10.041 8.688 1.00 . A A . 92 PRO HD3 1 1
9 25777 1 1 92 PRO HG2 H 10.000 -9.299 8.866 1.00 . A A . 92 PRO HG2 1 1
9 25778 1 1 92 PRO HG3 H 9.500 -10.679 7.864 1.00 . A A . 92 PRO HG3 1 1
9 25779 1 1 92 PRO N N 8.019 -11.618 9.986 1.00 . A A . 92 PRO N 1 1
9 25780 1 1 92 PRO O O 9.164 -12.177 12.477 1.00 . A A . 92 PRO O 1 1
9 25781 1 1 93 VAL C C 11.473 -13.552 13.929 1.00 . A A . 93 VAL C 1 1
9 25782 1 1 93 VAL CA C 10.755 -14.421 12.887 1.00 . A A . 93 VAL CA 1 1
9 25783 1 1 93 VAL CB C 11.569 -15.744 12.686 1.00 . A A . 93 VAL CB 1 1
9 25784 1 1 93 VAL CG1 C 10.766 -16.733 11.826 1.00 . A A . 93 VAL CG1 1 1
9 25785 1 1 93 VAL CG2 C 12.943 -15.483 12.025 1.00 . A A . 93 VAL CG2 1 1
9 25786 1 1 93 VAL H H 10.860 -14.208 10.756 1.00 . A A . 93 VAL H 1 1
9 25787 1 1 93 VAL HA H 9.799 -14.698 13.333 1.00 . A A . 93 VAL HA 1 1
9 25788 1 1 93 VAL HB H 11.737 -16.198 13.662 1.00 . A A . 93 VAL HB 1 1
9 25789 1 1 93 VAL HG11 H 10.668 -16.354 10.806 1.00 . A A . 93 VAL HG11 1 1
9 25790 1 1 93 VAL HG12 H 11.280 -17.693 11.795 1.00 . A A . 93 VAL HG12 1 1
9 25791 1 1 93 VAL HG13 H 9.773 -16.873 12.254 1.00 . A A . 93 VAL HG13 1 1
9 25792 1 1 93 VAL HG21 H 13.462 -16.432 11.887 1.00 . A A . 93 VAL HG21 1 1
9 25793 1 1 93 VAL HG22 H 12.809 -15.012 11.053 1.00 . A A . 93 VAL HG22 1 1
9 25794 1 1 93 VAL HG23 H 13.545 -14.842 12.666 1.00 . A A . 93 VAL HG23 1 1
9 25795 1 1 93 VAL N N 10.451 -13.799 11.598 1.00 . A A . 93 VAL N 1 1
9 25796 1 1 93 VAL O O 11.286 -13.773 15.121 1.00 . A A . 93 VAL O 1 1
9 25797 1 1 94 ASP C C 13.503 -10.401 13.997 1.00 . A A . 94 ASP C 1 1
9 25798 1 1 94 ASP CA C 13.038 -11.776 14.494 1.00 . A A . 94 ASP CA 1 1
9 25799 1 1 94 ASP CB C 14.285 -12.552 14.946 1.00 . A A . 94 ASP CB 1 1
9 25800 1 1 94 ASP CG C 14.887 -11.998 16.235 1.00 . A A . 94 ASP CG 1 1
9 25801 1 1 94 ASP H H 12.417 -12.406 12.538 1.00 . A A . 94 ASP H 1 1
9 25802 1 1 94 ASP HA H 12.401 -11.623 15.365 1.00 . A A . 94 ASP HA 1 1
9 25803 1 1 94 ASP HB2 H 14.016 -13.596 15.108 1.00 . A A . 94 ASP HB2 1 1
9 25804 1 1 94 ASP HB3 H 15.036 -12.506 14.157 1.00 . A A . 94 ASP HB3 1 1
9 25805 1 1 94 ASP N N 12.291 -12.586 13.519 1.00 . A A . 94 ASP N 1 1
9 25806 1 1 94 ASP O O 13.759 -10.205 12.802 1.00 . A A . 94 ASP O 1 1
9 25807 1 1 94 ASP OD1 O 14.152 -11.353 17.021 1.00 . A A . 94 ASP OD1 1 1
9 25808 1 1 94 ASP OD2 O 16.099 -12.201 16.453 1.00 . A A . 94 ASP OD2 1 1
9 25809 1 1 95 ASP C C 13.626 -7.242 13.645 1.00 . A A . 95 ASP C 1 1
9 25810 1 1 95 ASP CA C 14.170 -8.112 14.803 1.00 . A A . 95 ASP CA 1 1
9 25811 1 1 95 ASP CB C 15.703 -8.219 14.736 1.00 . A A . 95 ASP CB 1 1
9 25812 1 1 95 ASP CG C 16.420 -7.018 15.364 1.00 . A A . 95 ASP CG 1 1
9 25813 1 1 95 ASP H H 13.349 -9.751 15.899 1.00 . A A . 95 ASP H 1 1
9 25814 1 1 95 ASP HA H 13.928 -7.586 15.725 1.00 . A A . 95 ASP HA 1 1
9 25815 1 1 95 ASP HB2 H 16.009 -9.119 15.272 1.00 . A A . 95 ASP HB2 1 1
9 25816 1 1 95 ASP HB3 H 16.007 -8.322 13.698 1.00 . A A . 95 ASP HB3 1 1
9 25817 1 1 95 ASP N N 13.622 -9.479 14.954 1.00 . A A . 95 ASP N 1 1
9 25818 1 1 95 ASP O O 14.204 -6.216 13.270 1.00 . A A . 95 ASP O 1 1
9 25819 1 1 95 ASP OD1 O 17.664 -7.095 15.513 1.00 . A A . 95 ASP OD1 1 1
9 25820 1 1 95 ASP OD2 O 15.773 -6.005 15.689 1.00 . A A . 95 ASP OD2 1 1
9 25821 1 1 96 TRP C C 11.192 -5.649 12.522 1.00 . A A . 96 TRP C 1 1
9 25822 1 1 96 TRP CA C 11.899 -6.885 11.991 1.00 . A A . 96 TRP CA 1 1
9 25823 1 1 96 TRP CB C 10.901 -7.753 11.214 1.00 . A A . 96 TRP CB 1 1
9 25824 1 1 96 TRP CD1 C 9.209 -8.973 12.698 1.00 . A A . 96 TRP CD1 1 1
9 25825 1 1 96 TRP CD2 C 8.504 -7.002 11.966 1.00 . A A . 96 TRP CD2 1 1
9 25826 1 1 96 TRP CE2 C 7.510 -7.549 12.823 1.00 . A A . 96 TRP CE2 1 1
9 25827 1 1 96 TRP CE3 C 8.275 -5.747 11.375 1.00 . A A . 96 TRP CE3 1 1
9 25828 1 1 96 TRP CG C 9.599 -7.931 11.932 1.00 . A A . 96 TRP CG 1 1
9 25829 1 1 96 TRP CH2 C 6.123 -5.618 12.540 1.00 . A A . 96 TRP CH2 1 1
9 25830 1 1 96 TRP CZ2 C 6.312 -6.866 13.113 1.00 . A A . 96 TRP CZ2 1 1
9 25831 1 1 96 TRP CZ3 C 7.109 -5.056 11.663 1.00 . A A . 96 TRP CZ3 1 1
9 25832 1 1 96 TRP H H 12.061 -8.480 13.382 1.00 . A A . 96 TRP H 1 1
9 25833 1 1 96 TRP HA H 12.683 -6.573 11.313 1.00 . A A . 96 TRP HA 1 1
9 25834 1 1 96 TRP HB2 H 10.701 -7.272 10.257 1.00 . A A . 96 TRP HB2 1 1
9 25835 1 1 96 TRP HB3 H 11.351 -8.723 11.026 1.00 . A A . 96 TRP HB3 1 1
9 25836 1 1 96 TRP HD1 H 9.806 -9.855 12.870 1.00 . A A . 96 TRP HD1 1 1
9 25837 1 1 96 TRP HE1 H 7.508 -9.428 13.848 1.00 . A A . 96 TRP HE1 1 1
9 25838 1 1 96 TRP HE3 H 9.007 -5.320 10.707 1.00 . A A . 96 TRP HE3 1 1
9 25839 1 1 96 TRP HH2 H 5.219 -5.064 12.750 1.00 . A A . 96 TRP HH2 1 1
9 25840 1 1 96 TRP HZ2 H 5.573 -7.297 13.770 1.00 . A A . 96 TRP HZ2 1 1
9 25841 1 1 96 TRP HZ3 H 6.957 -4.087 11.205 1.00 . A A . 96 TRP HZ3 1 1
9 25842 1 1 96 TRP N N 12.501 -7.639 13.076 1.00 . A A . 96 TRP N 1 1
9 25843 1 1 96 TRP NE1 N 7.973 -8.769 13.237 1.00 . A A . 96 TRP NE1 1 1
9 25844 1 1 96 TRP O O 11.017 -4.680 11.808 1.00 . A A . 96 TRP O 1 1
9 25845 1 1 97 GLU C C 10.779 -3.276 14.334 1.00 . A A . 97 GLU C 1 1
9 25846 1 1 97 GLU CA C 9.992 -4.579 14.331 1.00 . A A . 97 GLU CA 1 1
9 25847 1 1 97 GLU CB C 9.504 -4.918 15.738 1.00 . A A . 97 GLU CB 1 1
9 25848 1 1 97 GLU CD C 7.467 -4.478 17.188 1.00 . A A . 97 GLU CD 1 1
9 25849 1 1 97 GLU CG C 7.979 -4.943 15.834 1.00 . A A . 97 GLU CG 1 1
9 25850 1 1 97 GLU H H 10.963 -6.481 14.349 1.00 . A A . 97 GLU H 1 1
9 25851 1 1 97 GLU HA H 9.117 -4.431 13.696 1.00 . A A . 97 GLU HA 1 1
9 25852 1 1 97 GLU HB2 H 9.893 -5.896 16.024 1.00 . A A . 97 GLU HB2 1 1
9 25853 1 1 97 GLU HB3 H 9.894 -4.177 16.428 1.00 . A A . 97 GLU HB3 1 1
9 25854 1 1 97 GLU HG2 H 7.568 -4.284 15.068 1.00 . A A . 97 GLU HG2 1 1
9 25855 1 1 97 GLU HG3 H 7.629 -5.958 15.643 1.00 . A A . 97 GLU HG3 1 1
9 25856 1 1 97 GLU N N 10.771 -5.681 13.775 1.00 . A A . 97 GLU N 1 1
9 25857 1 1 97 GLU O O 10.216 -2.203 14.173 1.00 . A A . 97 GLU O 1 1
9 25858 1 1 97 GLU OE1 O 6.809 -5.273 17.887 1.00 . A A . 97 GLU OE1 1 1
9 25859 1 1 97 GLU OE2 O 7.720 -3.304 17.548 1.00 . A A . 97 GLU OE2 1 1
9 25860 1 1 98 GLU C C 13.047 -1.609 13.058 1.00 . A A . 98 GLU C 1 1
9 25861 1 1 98 GLU CA C 12.951 -2.187 14.472 1.00 . A A . 98 GLU CA 1 1
9 25862 1 1 98 GLU CB C 14.340 -2.576 14.989 1.00 . A A . 98 GLU CB 1 1
9 25863 1 1 98 GLU CD C 13.249 -2.463 17.322 1.00 . A A . 98 GLU CD 1 1
9 25864 1 1 98 GLU CG C 14.543 -2.361 16.505 1.00 . A A . 98 GLU CG 1 1
9 25865 1 1 98 GLU H H 12.517 -4.272 14.647 1.00 . A A . 98 GLU H 1 1
9 25866 1 1 98 GLU HA H 12.532 -1.421 15.125 1.00 . A A . 98 GLU HA 1 1
9 25867 1 1 98 GLU HB2 H 14.508 -3.628 14.758 1.00 . A A . 98 GLU HB2 1 1
9 25868 1 1 98 GLU HB3 H 15.088 -1.989 14.457 1.00 . A A . 98 GLU HB3 1 1
9 25869 1 1 98 GLU HG2 H 15.260 -3.094 16.873 1.00 . A A . 98 GLU HG2 1 1
9 25870 1 1 98 GLU HG3 H 14.964 -1.365 16.654 1.00 . A A . 98 GLU HG3 1 1
9 25871 1 1 98 GLU N N 12.087 -3.365 14.494 1.00 . A A . 98 GLU N 1 1
9 25872 1 1 98 GLU O O 13.431 -0.456 12.867 1.00 . A A . 98 GLU O 1 1
9 25873 1 1 98 GLU OE1 O 12.848 -1.429 17.899 1.00 . A A . 98 GLU OE1 1 1
9 25874 1 1 98 GLU OE2 O 12.627 -3.542 17.388 1.00 . A A . 98 GLU OE2 1 1
9 25875 1 1 99 ILE C C 11.496 -1.039 10.467 1.00 . A A . 99 ILE C 1 1
9 25876 1 1 99 ILE CA C 12.704 -1.950 10.668 1.00 . A A . 99 ILE CA 1 1
9 25877 1 1 99 ILE CB C 12.658 -3.146 9.648 1.00 . A A . 99 ILE CB 1 1
9 25878 1 1 99 ILE CD1 C 15.155 -3.625 10.301 1.00 . A A . 99 ILE CD1 1 1
9 25879 1 1 99 ILE CG1 C 13.773 -4.178 9.950 1.00 . A A . 99 ILE CG1 1 1
9 25880 1 1 99 ILE CG2 C 12.702 -2.640 8.178 1.00 . A A . 99 ILE CG2 1 1
9 25881 1 1 99 ILE H H 12.368 -3.350 12.256 1.00 . A A . 99 ILE H 1 1
9 25882 1 1 99 ILE HA H 13.609 -1.376 10.498 1.00 . A A . 99 ILE HA 1 1
9 25883 1 1 99 ILE HB H 11.709 -3.655 9.774 1.00 . A A . 99 ILE HB 1 1
9 25884 1 1 99 ILE HD11 H 15.126 -3.174 11.295 1.00 . A A . 99 ILE HD11 1 1
9 25885 1 1 99 ILE HD12 H 15.867 -4.447 10.318 1.00 . A A . 99 ILE HD12 1 1
9 25886 1 1 99 ILE HD13 H 15.458 -2.884 9.569 1.00 . A A . 99 ILE HD13 1 1
9 25887 1 1 99 ILE HG12 H 13.449 -4.781 10.789 1.00 . A A . 99 ILE HG12 1 1
9 25888 1 1 99 ILE HG13 H 13.870 -4.841 9.089 1.00 . A A . 99 ILE HG13 1 1
9 25889 1 1 99 ILE HG21 H 11.701 -2.278 7.914 1.00 . A A . 99 ILE HG21 1 1
9 25890 1 1 99 ILE HG22 H 13.418 -1.829 8.075 1.00 . A A . 99 ILE HG22 1 1
9 25891 1 1 99 ILE HG23 H 12.966 -3.463 7.494 1.00 . A A . 99 ILE HG23 1 1
9 25892 1 1 99 ILE N N 12.683 -2.403 12.060 1.00 . A A . 99 ILE N 1 1
9 25893 1 1 99 ILE O O 11.570 -0.047 9.759 1.00 . A A . 99 ILE O 1 1
9 25894 1 1 100 ALA C C 9.336 0.781 11.748 1.00 . A A . 100 ALA C 1 1
9 25895 1 1 100 ALA CA C 9.171 -0.561 11.026 1.00 . A A . 100 ALA CA 1 1
9 25896 1 1 100 ALA CB C 7.994 -1.334 11.609 1.00 . A A . 100 ALA CB 1 1
9 25897 1 1 100 ALA H H 10.376 -2.195 11.704 1.00 . A A . 100 ALA H 1 1
9 25898 1 1 100 ALA HA H 8.962 -0.360 9.981 1.00 . A A . 100 ALA HA 1 1
9 25899 1 1 100 ALA HB1 H 7.089 -0.729 11.531 1.00 . A A . 100 ALA HB1 1 1
9 25900 1 1 100 ALA HB2 H 7.858 -2.256 11.049 1.00 . A A . 100 ALA HB2 1 1
9 25901 1 1 100 ALA HB3 H 8.184 -1.566 12.658 1.00 . A A . 100 ALA HB3 1 1
9 25902 1 1 100 ALA N N 10.389 -1.369 11.118 1.00 . A A . 100 ALA N 1 1
9 25903 1 1 100 ALA O O 8.570 1.710 11.536 1.00 . A A . 100 ALA O 1 1
9 25904 1 1 101 LYS C C 11.637 2.975 12.759 1.00 . A A . 101 LYS C 1 1
9 25905 1 1 101 LYS CA C 10.584 2.080 13.397 1.00 . A A . 101 LYS CA 1 1
9 25906 1 1 101 LYS CB C 11.032 1.718 14.816 1.00 . A A . 101 LYS CB 1 1
9 25907 1 1 101 LYS CD C 10.438 0.741 17.040 1.00 . A A . 101 LYS CD 1 1
9 25908 1 1 101 LYS CE C 9.619 -0.339 17.748 1.00 . A A . 101 LYS CE 1 1
9 25909 1 1 101 LYS CG C 10.002 0.916 15.595 1.00 . A A . 101 LYS CG 1 1
9 25910 1 1 101 LYS H H 10.945 0.069 12.740 1.00 . A A . 101 LYS H 1 1
9 25911 1 1 101 LYS HA H 9.656 2.649 13.463 1.00 . A A . 101 LYS HA 1 1
9 25912 1 1 101 LYS HB2 H 11.956 1.143 14.759 1.00 . A A . 101 LYS HB2 1 1
9 25913 1 1 101 LYS HB3 H 11.233 2.639 15.363 1.00 . A A . 101 LYS HB3 1 1
9 25914 1 1 101 LYS HD2 H 11.489 0.460 17.064 1.00 . A A . 101 LYS HD2 1 1
9 25915 1 1 101 LYS HD3 H 10.315 1.688 17.565 1.00 . A A . 101 LYS HD3 1 1
9 25916 1 1 101 LYS HE2 H 9.783 -0.263 18.823 1.00 . A A . 101 LYS HE2 1 1
9 25917 1 1 101 LYS HE3 H 8.559 -0.184 17.538 1.00 . A A . 101 LYS HE3 1 1
9 25918 1 1 101 LYS HG2 H 9.043 1.434 15.569 1.00 . A A . 101 LYS HG2 1 1
9 25919 1 1 101 LYS HG3 H 9.889 -0.053 15.133 1.00 . A A . 101 LYS HG3 1 1
9 25920 1 1 101 LYS HZ1 H 9.367 -2.396 17.665 1.00 . A A . 101 LYS HZ1 1 1
9 25921 1 1 101 LYS HZ2 H 10.961 -1.920 17.625 1.00 . A A . 101 LYS HZ2 1 1
9 25922 1 1 101 LYS HZ3 H 10.004 -1.754 16.286 1.00 . A A . 101 LYS HZ3 1 1
9 25923 1 1 101 LYS N N 10.338 0.864 12.612 1.00 . A A . 101 LYS N 1 1
9 25924 1 1 101 LYS NZ N 10.020 -1.707 17.295 1.00 . A A . 101 LYS NZ 1 1
9 25925 1 1 101 LYS O O 11.995 4.006 13.324 1.00 . A A . 101 LYS O 1 1
9 25926 1 1 102 LYS C C 12.715 3.822 9.538 1.00 . A A . 102 LYS C 1 1
9 25927 1 1 102 LYS CA C 13.174 3.387 10.922 1.00 . A A . 102 LYS CA 1 1
9 25928 1 1 102 LYS CB C 14.505 2.605 10.839 1.00 . A A . 102 LYS CB 1 1
9 25929 1 1 102 LYS CD C 15.889 0.822 9.771 1.00 . A A . 102 LYS CD 1 1
9 25930 1 1 102 LYS CE C 15.913 -0.152 8.609 1.00 . A A . 102 LYS CE 1 1
9 25931 1 1 102 LYS CG C 14.510 1.418 9.901 1.00 . A A . 102 LYS CG 1 1
9 25932 1 1 102 LYS H H 11.811 1.746 11.143 1.00 . A A . 102 LYS H 1 1
9 25933 1 1 102 LYS HA H 13.350 4.286 11.509 1.00 . A A . 102 LYS HA 1 1
9 25934 1 1 102 LYS HB2 H 15.278 3.275 10.497 1.00 . A A . 102 LYS HB2 1 1
9 25935 1 1 102 LYS HB3 H 14.770 2.259 11.839 1.00 . A A . 102 LYS HB3 1 1
9 25936 1 1 102 LYS HD2 H 16.609 1.621 9.584 1.00 . A A . 102 LYS HD2 1 1
9 25937 1 1 102 LYS HD3 H 16.150 0.306 10.696 1.00 . A A . 102 LYS HD3 1 1
9 25938 1 1 102 LYS HE2 H 15.173 -0.932 8.790 1.00 . A A . 102 LYS HE2 1 1
9 25939 1 1 102 LYS HE3 H 15.639 0.380 7.694 1.00 . A A . 102 LYS HE3 1 1
9 25940 1 1 102 LYS HG2 H 13.832 0.667 10.274 1.00 . A A . 102 LYS HG2 1 1
9 25941 1 1 102 LYS HG3 H 14.185 1.740 8.914 1.00 . A A . 102 LYS HG3 1 1
9 25942 1 1 102 LYS HZ1 H 17.515 -1.278 9.274 1.00 . A A . 102 LYS HZ1 1 1
9 25943 1 1 102 LYS HZ2 H 17.949 -0.057 8.254 1.00 . A A . 102 LYS HZ2 1 1
9 25944 1 1 102 LYS HZ3 H 17.240 -1.420 7.653 1.00 . A A . 102 LYS HZ3 1 1
9 25945 1 1 102 LYS N N 12.142 2.593 11.592 1.00 . A A . 102 LYS N 1 1
9 25946 1 1 102 LYS NZ N 17.263 -0.777 8.433 1.00 . A A . 102 LYS NZ 1 1
9 25947 1 1 102 LYS O O 12.124 3.052 8.789 1.00 . A A . 102 LYS O 1 1
9 25948 1 1 103 THR C C 13.914 5.011 7.024 1.00 . A A . 103 THR C 1 1
9 25949 1 1 103 THR CA C 12.744 5.528 7.839 1.00 . A A . 103 THR CA 1 1
9 25950 1 1 103 THR CB C 12.700 7.069 7.743 1.00 . A A . 103 THR CB 1 1
9 25951 1 1 103 THR CG2 C 12.336 7.528 6.330 1.00 . A A . 103 THR CG2 1 1
9 25952 1 1 103 THR H H 13.436 5.693 9.842 1.00 . A A . 103 THR H 1 1
9 25953 1 1 103 THR HA H 11.810 5.104 7.468 1.00 . A A . 103 THR HA 1 1
9 25954 1 1 103 THR HB H 13.676 7.472 8.010 1.00 . A A . 103 THR HB 1 1
9 25955 1 1 103 THR HG1 H 10.847 7.268 8.377 1.00 . A A . 103 THR HG1 1 1
9 25956 1 1 103 THR HG21 H 13.088 7.178 5.616 1.00 . A A . 103 THR HG21 1 1
9 25957 1 1 103 THR HG22 H 12.308 8.617 6.303 1.00 . A A . 103 THR HG22 1 1
9 25958 1 1 103 THR HG23 H 11.358 7.132 6.052 1.00 . A A . 103 THR HG23 1 1
9 25959 1 1 103 THR N N 13.005 5.062 9.189 1.00 . A A . 103 THR N 1 1
9 25960 1 1 103 THR O O 15.072 5.249 7.367 1.00 . A A . 103 THR O 1 1
9 25961 1 1 103 THR OG1 O 11.720 7.576 8.654 1.00 . A A . 103 THR OG1 1 1
9 25962 1 1 104 PHE C C 14.992 4.981 4.163 1.00 . A A . 104 PHE C 1 1
9 25963 1 1 104 PHE CA C 14.679 3.816 5.077 1.00 . A A . 104 PHE CA 1 1
9 25964 1 1 104 PHE CB C 14.181 2.640 4.256 1.00 . A A . 104 PHE CB 1 1
9 25965 1 1 104 PHE CD1 C 16.033 1.137 3.447 1.00 . A A . 104 PHE CD1 1 1
9 25966 1 1 104 PHE CD2 C 15.177 2.840 1.942 1.00 . A A . 104 PHE CD2 1 1
9 25967 1 1 104 PHE CE1 C 16.950 0.726 2.459 1.00 . A A . 104 PHE CE1 1 1
9 25968 1 1 104 PHE CE2 C 16.096 2.442 0.958 1.00 . A A . 104 PHE CE2 1 1
9 25969 1 1 104 PHE CG C 15.147 2.197 3.201 1.00 . A A . 104 PHE CG 1 1
9 25970 1 1 104 PHE CZ C 16.984 1.392 1.214 1.00 . A A . 104 PHE CZ 1 1
9 25971 1 1 104 PHE H H 12.658 4.095 5.716 1.00 . A A . 104 PHE H 1 1
9 25972 1 1 104 PHE HA H 15.562 3.535 5.650 1.00 . A A . 104 PHE HA 1 1
9 25973 1 1 104 PHE HB2 H 13.970 1.803 4.923 1.00 . A A . 104 PHE HB2 1 1
9 25974 1 1 104 PHE HB3 H 13.254 2.936 3.772 1.00 . A A . 104 PHE HB3 1 1
9 25975 1 1 104 PHE HD1 H 16.014 0.631 4.399 1.00 . A A . 104 PHE HD1 1 1
9 25976 1 1 104 PHE HD2 H 14.487 3.650 1.730 1.00 . A A . 104 PHE HD2 1 1
9 25977 1 1 104 PHE HE1 H 17.621 -0.098 2.651 1.00 . A A . 104 PHE HE1 1 1
9 25978 1 1 104 PHE HE2 H 16.113 2.939 0.007 1.00 . A A . 104 PHE HE2 1 1
9 25979 1 1 104 PHE HZ H 17.691 1.091 0.459 1.00 . A A . 104 PHE HZ 1 1
9 25980 1 1 104 PHE N N 13.629 4.296 5.954 1.00 . A A . 104 PHE N 1 1
9 25981 1 1 104 PHE O O 14.078 5.570 3.603 1.00 . A A . 104 PHE O 1 1
9 25982 1 1 105 GLU C C 17.682 6.146 2.155 1.00 . A A . 105 GLU C 1 1
9 25983 1 1 105 GLU CA C 16.602 6.478 3.166 1.00 . A A . 105 GLU CA 1 1
9 25984 1 1 105 GLU CB C 17.035 7.661 4.036 1.00 . A A . 105 GLU CB 1 1
9 25985 1 1 105 GLU CD C 16.021 9.491 5.463 1.00 . A A . 105 GLU CD 1 1
9 25986 1 1 105 GLU CG C 15.996 8.029 5.093 1.00 . A A . 105 GLU CG 1 1
9 25987 1 1 105 GLU H H 16.996 4.833 4.468 1.00 . A A . 105 GLU H 1 1
9 25988 1 1 105 GLU HA H 15.716 6.780 2.604 1.00 . A A . 105 GLU HA 1 1
9 25989 1 1 105 GLU HB2 H 17.973 7.416 4.534 1.00 . A A . 105 GLU HB2 1 1
9 25990 1 1 105 GLU HB3 H 17.198 8.521 3.387 1.00 . A A . 105 GLU HB3 1 1
9 25991 1 1 105 GLU HG2 H 15.009 7.799 4.698 1.00 . A A . 105 GLU HG2 1 1
9 25992 1 1 105 GLU HG3 H 16.164 7.426 5.985 1.00 . A A . 105 GLU HG3 1 1
9 25993 1 1 105 GLU N N 16.255 5.337 4.005 1.00 . A A . 105 GLU N 1 1
9 25994 1 1 105 GLU O O 18.673 5.489 2.465 1.00 . A A . 105 GLU O 1 1
9 25995 1 1 105 GLU OE1 O 17.116 10.060 5.685 1.00 . A A . 105 GLU OE1 1 1
9 25996 1 1 105 GLU OE2 O 14.928 10.096 5.510 1.00 . A A . 105 GLU OE2 1 1
9 25997 1 1 106 LYS C C 18.631 7.784 -0.844 1.00 . A A . 106 LYS C 1 1
9 25998 1 1 106 LYS CA C 18.423 6.435 -0.167 1.00 . A A . 106 LYS CA 1 1
9 25999 1 1 106 LYS CB C 17.903 5.386 -1.170 1.00 . A A . 106 LYS CB 1 1
9 26000 1 1 106 LYS CD C 18.270 4.103 -3.332 1.00 . A A . 106 LYS CD 1 1
9 26001 1 1 106 LYS CE C 19.260 3.632 -4.399 1.00 . A A . 106 LYS CE 1 1
9 26002 1 1 106 LYS CG C 18.931 4.964 -2.250 1.00 . A A . 106 LYS CG 1 1
9 26003 1 1 106 LYS H H 16.617 7.162 0.771 1.00 . A A . 106 LYS H 1 1
9 26004 1 1 106 LYS HA H 19.377 6.093 0.235 1.00 . A A . 106 LYS HA 1 1
9 26005 1 1 106 LYS HB2 H 17.604 4.497 -0.617 1.00 . A A . 106 LYS HB2 1 1
9 26006 1 1 106 LYS HB3 H 17.022 5.787 -1.666 1.00 . A A . 106 LYS HB3 1 1
9 26007 1 1 106 LYS HD2 H 17.815 3.230 -2.863 1.00 . A A . 106 LYS HD2 1 1
9 26008 1 1 106 LYS HD3 H 17.487 4.690 -3.816 1.00 . A A . 106 LYS HD3 1 1
9 26009 1 1 106 LYS HE2 H 19.811 4.494 -4.781 1.00 . A A . 106 LYS HE2 1 1
9 26010 1 1 106 LYS HE3 H 19.962 2.924 -3.956 1.00 . A A . 106 LYS HE3 1 1
9 26011 1 1 106 LYS HG2 H 19.345 5.855 -2.719 1.00 . A A . 106 LYS HG2 1 1
9 26012 1 1 106 LYS HG3 H 19.738 4.403 -1.780 1.00 . A A . 106 LYS HG3 1 1
9 26013 1 1 106 LYS HZ1 H 18.010 3.682 -6.060 1.00 . A A . 106 LYS HZ1 1 1
9 26014 1 1 106 LYS HZ2 H 17.893 2.275 -5.194 1.00 . A A . 106 LYS HZ2 1 1
9 26015 1 1 106 LYS HZ3 H 19.187 2.530 -6.178 1.00 . A A . 106 LYS HZ3 1 1
9 26016 1 1 106 LYS N N 17.474 6.626 0.940 1.00 . A A . 106 LYS N 1 1
9 26017 1 1 106 LYS NZ N 18.530 2.976 -5.541 1.00 . A A . 106 LYS NZ 1 1
9 26018 1 1 106 LYS O O 18.102 8.047 -1.919 1.00 . A A . 106 LYS O 1 1
9 26019 1 1 107 GLY C C 18.403 10.800 -0.916 1.00 . A A . 107 GLY C 1 1
9 26020 1 1 107 GLY CA C 19.663 9.958 -0.803 1.00 . A A . 107 GLY CA 1 1
9 26021 1 1 107 GLY H H 19.806 8.421 0.682 1.00 . A A . 107 GLY H 1 1
9 26022 1 1 107 GLY HA2 H 20.395 10.492 -0.197 1.00 . A A . 107 GLY HA2 1 1
9 26023 1 1 107 GLY HA3 H 20.076 9.810 -1.800 1.00 . A A . 107 GLY HA3 1 1
9 26024 1 1 107 GLY N N 19.397 8.656 -0.209 1.00 . A A . 107 GLY N 1 1
9 26025 1 1 107 GLY O O 17.829 11.227 0.084 1.00 . A A . 107 GLY O 1 1
9 26026 1 1 108 THR C C 15.473 11.051 -2.228 1.00 . A A . 108 THR C 1 1
9 26027 1 1 108 THR CA C 16.788 11.848 -2.457 1.00 . A A . 108 THR CA 1 1
9 26028 1 1 108 THR CB C 16.897 12.389 -3.925 1.00 . A A . 108 THR CB 1 1
9 26029 1 1 108 THR CG2 C 16.893 11.273 -4.942 1.00 . A A . 108 THR CG2 1 1
9 26030 1 1 108 THR H H 18.489 10.648 -2.927 1.00 . A A . 108 THR H 1 1
9 26031 1 1 108 THR HA H 16.779 12.704 -1.789 1.00 . A A . 108 THR HA 1 1
9 26032 1 1 108 THR HB H 17.833 12.939 -4.021 1.00 . A A . 108 THR HB 1 1
9 26033 1 1 108 THR HG1 H 15.894 14.064 -3.671 1.00 . A A . 108 THR HG1 1 1
9 26034 1 1 108 THR HG21 H 15.943 10.740 -4.897 1.00 . A A . 108 THR HG21 1 1
9 26035 1 1 108 THR HG22 H 17.712 10.581 -4.754 1.00 . A A . 108 THR HG22 1 1
9 26036 1 1 108 THR HG23 H 17.013 11.706 -5.933 1.00 . A A . 108 THR HG23 1 1
9 26037 1 1 108 THR N N 17.980 11.042 -2.149 1.00 . A A . 108 THR N 1 1
9 26038 1 1 108 THR O O 14.398 11.431 -2.691 1.00 . A A . 108 THR O 1 1
9 26039 1 1 108 THR OG1 O 15.817 13.275 -4.228 1.00 . A A . 108 THR OG1 1 1
9 26040 1 1 109 VAL C C 14.294 8.790 0.277 1.00 . A A . 109 VAL C 1 1
9 26041 1 1 109 VAL CA C 14.403 9.102 -1.208 1.00 . A A . 109 VAL CA 1 1
9 26042 1 1 109 VAL CB C 14.552 7.743 -1.933 1.00 . A A . 109 VAL CB 1 1
9 26043 1 1 109 VAL CG1 C 13.367 6.816 -1.640 1.00 . A A . 109 VAL CG1 1 1
9 26044 1 1 109 VAL CG2 C 14.711 7.949 -3.422 1.00 . A A . 109 VAL CG2 1 1
9 26045 1 1 109 VAL H H 16.455 9.660 -1.130 1.00 . A A . 109 VAL H 1 1
9 26046 1 1 109 VAL HA H 13.489 9.589 -1.543 1.00 . A A . 109 VAL HA 1 1
9 26047 1 1 109 VAL HB H 15.447 7.272 -1.565 1.00 . A A . 109 VAL HB 1 1
9 26048 1 1 109 VAL HG11 H 13.478 6.390 -0.644 1.00 . A A . 109 VAL HG11 1 1
9 26049 1 1 109 VAL HG12 H 12.434 7.374 -1.691 1.00 . A A . 109 VAL HG12 1 1
9 26050 1 1 109 VAL HG13 H 13.342 6.008 -2.366 1.00 . A A . 109 VAL HG13 1 1
9 26051 1 1 109 VAL HG21 H 15.702 8.353 -3.625 1.00 . A A . 109 VAL HG21 1 1
9 26052 1 1 109 VAL HG22 H 14.614 6.991 -3.933 1.00 . A A . 109 VAL HG22 1 1
9 26053 1 1 109 VAL HG23 H 13.952 8.636 -3.787 1.00 . A A . 109 VAL HG23 1 1
9 26054 1 1 109 VAL N N 15.561 9.948 -1.499 1.00 . A A . 109 VAL N 1 1
9 26055 1 1 109 VAL O O 15.308 8.536 0.928 1.00 . A A . 109 VAL O 1 1
9 26056 1 1 110 SER C C 11.577 7.364 2.007 1.00 . A A . 110 SER C 1 1
9 26057 1 1 110 SER CA C 12.773 8.320 2.143 1.00 . A A . 110 SER CA 1 1
9 26058 1 1 110 SER CB C 12.425 9.507 3.043 1.00 . A A . 110 SER CB 1 1
9 26059 1 1 110 SER H H 12.278 9.059 0.210 1.00 . A A . 110 SER H 1 1
9 26060 1 1 110 SER HA H 13.627 7.784 2.552 1.00 . A A . 110 SER HA 1 1
9 26061 1 1 110 SER HB2 H 11.576 10.040 2.612 1.00 . A A . 110 SER HB2 1 1
9 26062 1 1 110 SER HB3 H 12.149 9.142 4.030 1.00 . A A . 110 SER HB3 1 1
9 26063 1 1 110 SER HG H 13.972 10.232 4.011 1.00 . A A . 110 SER HG 1 1
9 26064 1 1 110 SER N N 13.070 8.774 0.787 1.00 . A A . 110 SER N 1 1
9 26065 1 1 110 SER O O 10.681 7.620 1.211 1.00 . A A . 110 SER O 1 1
9 26066 1 1 110 SER OG O 13.522 10.402 3.159 1.00 . A A . 110 SER OG 1 1
9 26067 1 1 111 VAL C C 10.096 4.830 4.055 1.00 . A A . 111 VAL C 1 1
9 26068 1 1 111 VAL CA C 10.453 5.302 2.686 1.00 . A A . 111 VAL CA 1 1
9 26069 1 1 111 VAL CB C 10.813 4.042 1.819 1.00 . A A . 111 VAL CB 1 1
9 26070 1 1 111 VAL CG1 C 9.630 3.043 1.743 1.00 . A A . 111 VAL CG1 1 1
9 26071 1 1 111 VAL CG2 C 11.206 4.444 0.412 1.00 . A A . 111 VAL CG2 1 1
9 26072 1 1 111 VAL H H 12.336 6.062 3.374 1.00 . A A . 111 VAL H 1 1
9 26073 1 1 111 VAL HA H 9.568 5.783 2.290 1.00 . A A . 111 VAL HA 1 1
9 26074 1 1 111 VAL HB H 11.661 3.543 2.279 1.00 . A A . 111 VAL HB 1 1
9 26075 1 1 111 VAL HG11 H 9.844 2.265 1.013 1.00 . A A . 111 VAL HG11 1 1
9 26076 1 1 111 VAL HG12 H 9.476 2.575 2.717 1.00 . A A . 111 VAL HG12 1 1
9 26077 1 1 111 VAL HG13 H 8.724 3.559 1.446 1.00 . A A . 111 VAL HG13 1 1
9 26078 1 1 111 VAL HG21 H 12.142 4.989 0.446 1.00 . A A . 111 VAL HG21 1 1
9 26079 1 1 111 VAL HG22 H 11.330 3.553 -0.203 1.00 . A A . 111 VAL HG22 1 1
9 26080 1 1 111 VAL HG23 H 10.430 5.075 -0.011 1.00 . A A . 111 VAL HG23 1 1
9 26081 1 1 111 VAL N N 11.559 6.267 2.745 1.00 . A A . 111 VAL N 1 1
9 26082 1 1 111 VAL O O 10.959 4.551 4.885 1.00 . A A . 111 VAL O 1 1
9 26083 1 1 112 GLU C C 7.701 2.865 5.364 1.00 . A A . 112 GLU C 1 1
9 26084 1 1 112 GLU CA C 8.271 4.274 5.524 1.00 . A A . 112 GLU CA 1 1
9 26085 1 1 112 GLU CB C 7.191 5.248 5.979 1.00 . A A . 112 GLU CB 1 1
9 26086 1 1 112 GLU CD C 7.336 6.988 7.729 1.00 . A A . 112 GLU CD 1 1
9 26087 1 1 112 GLU CG C 7.248 5.507 7.429 1.00 . A A . 112 GLU CG 1 1
9 26088 1 1 112 GLU H H 8.141 4.987 3.537 1.00 . A A . 112 GLU H 1 1
9 26089 1 1 112 GLU HA H 9.075 4.263 6.252 1.00 . A A . 112 GLU HA 1 1
9 26090 1 1 112 GLU HB2 H 7.339 6.193 5.456 1.00 . A A . 112 GLU HB2 1 1
9 26091 1 1 112 GLU HB3 H 6.208 4.862 5.721 1.00 . A A . 112 GLU HB3 1 1
9 26092 1 1 112 GLU HG2 H 6.364 5.086 7.897 1.00 . A A . 112 GLU HG2 1 1
9 26093 1 1 112 GLU HG3 H 8.130 5.009 7.814 1.00 . A A . 112 GLU HG3 1 1
9 26094 1 1 112 GLU N N 8.800 4.737 4.273 1.00 . A A . 112 GLU N 1 1
9 26095 1 1 112 GLU O O 6.664 2.685 4.712 1.00 . A A . 112 GLU O 1 1
9 26096 1 1 112 GLU OE1 O 8.462 7.490 7.962 1.00 . A A . 112 GLU OE1 1 1
9 26097 1 1 112 GLU OE2 O 6.289 7.677 7.707 1.00 . A A . 112 GLU OE2 1 1
9 26098 1 1 113 PRO C C 6.604 0.355 6.833 1.00 . A A . 113 PRO C 1 1
9 26099 1 1 113 PRO CA C 7.732 0.532 5.820 1.00 . A A . 113 PRO CA 1 1
9 26100 1 1 113 PRO CB C 8.875 -0.427 6.145 1.00 . A A . 113 PRO CB 1 1
9 26101 1 1 113 PRO CD C 9.646 1.746 6.677 1.00 . A A . 113 PRO CD 1 1
9 26102 1 1 113 PRO CG C 9.646 0.300 7.158 1.00 . A A . 113 PRO CG 1 1
9 26103 1 1 113 PRO HA H 7.369 0.361 4.809 1.00 . A A . 113 PRO HA 1 1
9 26104 1 1 113 PRO HB2 H 8.491 -1.363 6.553 1.00 . A A . 113 PRO HB2 1 1
9 26105 1 1 113 PRO HB3 H 9.482 -0.609 5.261 1.00 . A A . 113 PRO HB3 1 1
9 26106 1 1 113 PRO HD2 H 9.655 2.432 7.525 1.00 . A A . 113 PRO HD2 1 1
9 26107 1 1 113 PRO HD3 H 10.492 1.930 6.013 1.00 . A A . 113 PRO HD3 1 1
9 26108 1 1 113 PRO HG2 H 9.139 0.235 8.115 1.00 . A A . 113 PRO HG2 1 1
9 26109 1 1 113 PRO HG3 H 10.654 -0.106 7.243 1.00 . A A . 113 PRO HG3 1 1
9 26110 1 1 113 PRO N N 8.373 1.843 5.932 1.00 . A A . 113 PRO N 1 1
9 26111 1 1 113 PRO O O 6.587 0.976 7.893 1.00 . A A . 113 PRO O 1 1
9 26112 1 1 114 ALA C C 4.251 -2.295 6.906 1.00 . A A . 114 ALA C 1 1
9 26113 1 1 114 ALA CA C 4.584 -0.887 7.378 1.00 . A A . 114 ALA CA 1 1
9 26114 1 1 114 ALA CB C 3.398 0.076 7.202 1.00 . A A . 114 ALA CB 1 1
9 26115 1 1 114 ALA H H 5.712 -0.974 5.596 1.00 . A A . 114 ALA H 1 1
9 26116 1 1 114 ALA HA H 4.915 -0.903 8.417 1.00 . A A . 114 ALA HA 1 1
9 26117 1 1 114 ALA HB1 H 3.070 0.066 6.164 1.00 . A A . 114 ALA HB1 1 1
9 26118 1 1 114 ALA HB2 H 2.576 -0.225 7.851 1.00 . A A . 114 ALA HB2 1 1
9 26119 1 1 114 ALA HB3 H 3.720 1.089 7.467 1.00 . A A . 114 ALA HB3 1 1
9 26120 1 1 114 ALA N N 5.674 -0.519 6.502 1.00 . A A . 114 ALA N 1 1
9 26121 1 1 114 ALA O O 4.513 -2.625 5.752 1.00 . A A . 114 ALA O 1 1
9 26122 1 1 115 ILE C C 2.166 -4.954 8.150 1.00 . A A . 115 ILE C 1 1
9 26123 1 1 115 ILE CA C 3.414 -4.514 7.416 1.00 . A A . 115 ILE CA 1 1
9 26124 1 1 115 ILE CB C 4.646 -5.459 7.767 1.00 . A A . 115 ILE CB 1 1
9 26125 1 1 115 ILE CD1 C 5.572 -7.905 7.608 1.00 . A A . 115 ILE CD1 1 1
9 26126 1 1 115 ILE CG1 C 4.325 -6.950 7.511 1.00 . A A . 115 ILE CG1 1 1
9 26127 1 1 115 ILE CG2 C 5.071 -5.302 9.223 1.00 . A A . 115 ILE CG2 1 1
9 26128 1 1 115 ILE H H 3.478 -2.820 8.709 1.00 . A A . 115 ILE H 1 1
9 26129 1 1 115 ILE HA H 3.218 -4.576 6.348 1.00 . A A . 115 ILE HA 1 1
9 26130 1 1 115 ILE HB H 5.486 -5.170 7.136 1.00 . A A . 115 ILE HB 1 1
9 26131 1 1 115 ILE HD11 H 5.963 -7.923 8.631 1.00 . A A . 115 ILE HD11 1 1
9 26132 1 1 115 ILE HD12 H 5.279 -8.917 7.329 1.00 . A A . 115 ILE HD12 1 1
9 26133 1 1 115 ILE HD13 H 6.354 -7.562 6.927 1.00 . A A . 115 ILE HD13 1 1
9 26134 1 1 115 ILE HG12 H 3.588 -7.275 8.244 1.00 . A A . 115 ILE HG12 1 1
9 26135 1 1 115 ILE HG13 H 3.887 -7.050 6.518 1.00 . A A . 115 ILE HG13 1 1
9 26136 1 1 115 ILE HG21 H 5.228 -4.252 9.459 1.00 . A A . 115 ILE HG21 1 1
9 26137 1 1 115 ILE HG22 H 4.304 -5.713 9.883 1.00 . A A . 115 ILE HG22 1 1
9 26138 1 1 115 ILE HG23 H 6.003 -5.837 9.390 1.00 . A A . 115 ILE HG23 1 1
9 26139 1 1 115 ILE N N 3.702 -3.127 7.772 1.00 . A A . 115 ILE N 1 1
9 26140 1 1 115 ILE O O 2.058 -4.787 9.361 1.00 . A A . 115 ILE O 1 1
9 26141 1 1 116 VAL C C 0.299 -7.613 7.933 1.00 . A A . 116 VAL C 1 1
9 26142 1 1 116 VAL CA C 0.063 -6.124 8.035 1.00 . A A . 116 VAL CA 1 1
9 26143 1 1 116 VAL CB C -1.300 -5.703 7.394 1.00 . A A . 116 VAL CB 1 1
9 26144 1 1 116 VAL CG1 C -1.614 -4.255 7.712 1.00 . A A . 116 VAL CG1 1 1
9 26145 1 1 116 VAL CG2 C -1.328 -5.906 5.873 1.00 . A A . 116 VAL CG2 1 1
9 26146 1 1 116 VAL H H 1.335 -5.597 6.406 1.00 . A A . 116 VAL H 1 1
9 26147 1 1 116 VAL HA H 0.041 -5.853 9.083 1.00 . A A . 116 VAL HA 1 1
9 26148 1 1 116 VAL HB H -2.078 -6.316 7.837 1.00 . A A . 116 VAL HB 1 1
9 26149 1 1 116 VAL HG11 H -0.893 -3.599 7.225 1.00 . A A . 116 VAL HG11 1 1
9 26150 1 1 116 VAL HG12 H -2.618 -4.023 7.361 1.00 . A A . 116 VAL HG12 1 1
9 26151 1 1 116 VAL HG13 H -1.572 -4.099 8.791 1.00 . A A . 116 VAL HG13 1 1
9 26152 1 1 116 VAL HG21 H -0.571 -5.285 5.397 1.00 . A A . 116 VAL HG21 1 1
9 26153 1 1 116 VAL HG22 H -1.142 -6.951 5.639 1.00 . A A . 116 VAL HG22 1 1
9 26154 1 1 116 VAL HG23 H -2.308 -5.629 5.490 1.00 . A A . 116 VAL HG23 1 1
9 26155 1 1 116 VAL N N 1.231 -5.529 7.417 1.00 . A A . 116 VAL N 1 1
9 26156 1 1 116 VAL O O 0.697 -8.127 6.872 1.00 . A A . 116 VAL O 1 1
9 26157 1 1 117 ARG C C -1.136 -10.366 9.262 1.00 . A A . 117 ARG C 1 1
9 26158 1 1 117 ARG CA C 0.240 -9.760 9.047 1.00 . A A . 117 ARG CA 1 1
9 26159 1 1 117 ARG CB C 1.266 -10.224 10.099 1.00 . A A . 117 ARG CB 1 1
9 26160 1 1 117 ARG CD C 2.314 -8.275 11.384 1.00 . A A . 117 ARG CD 1 1
9 26161 1 1 117 ARG CG C 1.310 -9.444 11.418 1.00 . A A . 117 ARG CG 1 1
9 26162 1 1 117 ARG CZ C 2.536 -6.472 13.099 1.00 . A A . 117 ARG CZ 1 1
9 26163 1 1 117 ARG H H -0.231 -7.837 9.888 1.00 . A A . 117 ARG H 1 1
9 26164 1 1 117 ARG HA H 0.603 -10.075 8.075 1.00 . A A . 117 ARG HA 1 1
9 26165 1 1 117 ARG HB2 H 1.057 -11.266 10.331 1.00 . A A . 117 ARG HB2 1 1
9 26166 1 1 117 ARG HB3 H 2.258 -10.180 9.648 1.00 . A A . 117 ARG HB3 1 1
9 26167 1 1 117 ARG HD2 H 3.255 -8.621 10.957 1.00 . A A . 117 ARG HD2 1 1
9 26168 1 1 117 ARG HD3 H 1.918 -7.483 10.752 1.00 . A A . 117 ARG HD3 1 1
9 26169 1 1 117 ARG HE H 2.766 -8.434 13.453 1.00 . A A . 117 ARG HE 1 1
9 26170 1 1 117 ARG HG2 H 0.318 -9.063 11.646 1.00 . A A . 117 ARG HG2 1 1
9 26171 1 1 117 ARG HG3 H 1.608 -10.128 12.210 1.00 . A A . 117 ARG HG3 1 1
9 26172 1 1 117 ARG HH11 H 2.050 -5.706 11.298 1.00 . A A . 117 ARG HH11 1 1
9 26173 1 1 117 ARG HH12 H 2.248 -4.553 12.580 1.00 . A A . 117 ARG HH12 1 1
9 26174 1 1 117 ARG HH21 H 2.993 -6.882 15.011 1.00 . A A . 117 ARG HH21 1 1
9 26175 1 1 117 ARG HH22 H 2.772 -5.199 14.627 1.00 . A A . 117 ARG HH22 1 1
9 26176 1 1 117 ARG N N 0.075 -8.315 9.030 1.00 . A A . 117 ARG N 1 1
9 26177 1 1 117 ARG NE N 2.564 -7.755 12.741 1.00 . A A . 117 ARG NE 1 1
9 26178 1 1 117 ARG NH1 N 2.267 -5.505 12.267 1.00 . A A . 117 ARG NH1 1 1
9 26179 1 1 117 ARG NH2 N 2.790 -6.162 14.341 1.00 . A A . 117 ARG NH2 1 1
9 26180 1 1 117 ARG O O -1.919 -9.896 10.083 1.00 . A A . 117 ARG O 1 1
9 26181 1 1 118 GLY C C -3.241 -12.492 9.856 1.00 . A A . 118 GLY C 1 1
9 26182 1 1 118 GLY CA C -2.741 -12.031 8.504 1.00 . A A . 118 GLY CA 1 1
9 26183 1 1 118 GLY H H -0.720 -11.772 7.868 1.00 . A A . 118 GLY H 1 1
9 26184 1 1 118 GLY HA2 H -3.459 -11.319 8.103 1.00 . A A . 118 GLY HA2 1 1
9 26185 1 1 118 GLY HA3 H -2.715 -12.891 7.836 1.00 . A A . 118 GLY HA3 1 1
9 26186 1 1 118 GLY N N -1.427 -11.406 8.498 1.00 . A A . 118 GLY N 1 1
9 26187 1 1 118 GLY O O -4.436 -12.430 10.126 1.00 . A A . 118 GLY O 1 1
9 26188 1 1 119 THR C C -3.359 -12.414 12.971 1.00 . A A . 119 THR C 1 1
9 26189 1 1 119 THR CA C -2.691 -13.447 12.041 1.00 . A A . 119 THR CA 1 1
9 26190 1 1 119 THR CB C -1.437 -14.043 12.749 1.00 . A A . 119 THR CB 1 1
9 26191 1 1 119 THR CG2 C -0.327 -13.005 12.912 1.00 . A A . 119 THR CG2 1 1
9 26192 1 1 119 THR H H -1.362 -12.958 10.437 1.00 . A A . 119 THR H 1 1
9 26193 1 1 119 THR HA H -3.406 -14.259 11.905 1.00 . A A . 119 THR HA 1 1
9 26194 1 1 119 THR HB H -1.054 -14.870 12.149 1.00 . A A . 119 THR HB 1 1
9 26195 1 1 119 THR HG1 H -2.538 -14.012 14.374 1.00 . A A . 119 THR HG1 1 1
9 26196 1 1 119 THR HG21 H 0.513 -13.467 13.433 1.00 . A A . 119 THR HG21 1 1
9 26197 1 1 119 THR HG22 H -0.688 -12.161 13.499 1.00 . A A . 119 THR HG22 1 1
9 26198 1 1 119 THR HG23 H 0.010 -12.663 11.936 1.00 . A A . 119 THR HG23 1 1
9 26199 1 1 119 THR N N -2.334 -12.944 10.709 1.00 . A A . 119 THR N 1 1
9 26200 1 1 119 THR O O -3.978 -12.794 13.958 1.00 . A A . 119 THR O 1 1
9 26201 1 1 119 THR OG1 O -1.798 -14.536 14.041 1.00 . A A . 119 THR OG1 1 1
9 26202 1 1 120 MET C C -4.426 -8.981 12.599 1.00 . A A . 120 MET C 1 1
9 26203 1 1 120 MET CA C -3.867 -10.077 13.491 1.00 . A A . 120 MET CA 1 1
9 26204 1 1 120 MET CB C -2.835 -9.496 14.469 1.00 . A A . 120 MET CB 1 1
9 26205 1 1 120 MET CE C -1.231 -6.558 15.190 1.00 . A A . 120 MET CE 1 1
9 26206 1 1 120 MET CG C -1.575 -8.956 13.787 1.00 . A A . 120 MET CG 1 1
9 26207 1 1 120 MET H H -2.721 -10.843 11.843 1.00 . A A . 120 MET H 1 1
9 26208 1 1 120 MET HA H -4.694 -10.501 14.054 1.00 . A A . 120 MET HA 1 1
9 26209 1 1 120 MET HB2 H -3.304 -8.694 15.038 1.00 . A A . 120 MET HB2 1 1
9 26210 1 1 120 MET HB3 H -2.538 -10.279 15.166 1.00 . A A . 120 MET HB3 1 1
9 26211 1 1 120 MET HE1 H -2.248 -6.701 15.557 1.00 . A A . 120 MET HE1 1 1
9 26212 1 1 120 MET HE2 H -0.664 -5.976 15.917 1.00 . A A . 120 MET HE2 1 1
9 26213 1 1 120 MET HE3 H -1.262 -6.018 14.242 1.00 . A A . 120 MET HE3 1 1
9 26214 1 1 120 MET HG2 H -1.062 -9.784 13.298 1.00 . A A . 120 MET HG2 1 1
9 26215 1 1 120 MET HG3 H -1.860 -8.229 13.029 1.00 . A A . 120 MET HG3 1 1
9 26216 1 1 120 MET N N -3.249 -11.127 12.664 1.00 . A A . 120 MET N 1 1
9 26217 1 1 120 MET O O -4.555 -7.828 12.999 1.00 . A A . 120 MET O 1 1
9 26218 1 1 120 MET SD S -0.432 -8.170 14.944 1.00 . A A . 120 MET SD 1 1
9 26219 1 1 121 LEU C C -6.143 -7.357 10.682 1.00 . A A . 121 LEU C 1 1
9 26220 1 1 121 LEU CA C -5.108 -8.425 10.318 1.00 . A A . 121 LEU CA 1 1
9 26221 1 1 121 LEU CB C -5.568 -9.225 9.086 1.00 . A A . 121 LEU CB 1 1
9 26222 1 1 121 LEU CD1 C -7.057 -7.862 7.544 1.00 . A A . 121 LEU CD1 1 1
9 26223 1 1 121 LEU CD2 C -4.569 -7.560 7.445 1.00 . A A . 121 LEU CD2 1 1
9 26224 1 1 121 LEU CG C -5.697 -8.540 7.708 1.00 . A A . 121 LEU CG 1 1
9 26225 1 1 121 LEU H H -4.701 -10.351 11.137 1.00 . A A . 121 LEU H 1 1
9 26226 1 1 121 LEU HA H -4.195 -7.892 10.051 1.00 . A A . 121 LEU HA 1 1
9 26227 1 1 121 LEU HB2 H -4.860 -10.037 8.963 1.00 . A A . 121 LEU HB2 1 1
9 26228 1 1 121 LEU HB3 H -6.529 -9.681 9.323 1.00 . A A . 121 LEU HB3 1 1
9 26229 1 1 121 LEU HD11 H -7.127 -6.995 8.200 1.00 . A A . 121 LEU HD11 1 1
9 26230 1 1 121 LEU HD12 H -7.851 -8.566 7.791 1.00 . A A . 121 LEU HD12 1 1
9 26231 1 1 121 LEU HD13 H -7.177 -7.539 6.514 1.00 . A A . 121 LEU HD13 1 1
9 26232 1 1 121 LEU HD21 H -3.612 -8.056 7.618 1.00 . A A . 121 LEU HD21 1 1
9 26233 1 1 121 LEU HD22 H -4.653 -6.702 8.113 1.00 . A A . 121 LEU HD22 1 1
9 26234 1 1 121 LEU HD23 H -4.615 -7.218 6.414 1.00 . A A . 121 LEU HD23 1 1
9 26235 1 1 121 LEU HG H -5.626 -9.311 6.952 1.00 . A A . 121 LEU HG 1 1
9 26236 1 1 121 LEU N N -4.743 -9.366 11.373 1.00 . A A . 121 LEU N 1 1
9 26237 1 1 121 LEU O O -5.994 -6.221 10.271 1.00 . A A . 121 LEU O 1 1
9 26238 1 1 122 ARG C C -7.621 -5.460 12.458 1.00 . A A . 122 ARG C 1 1
9 26239 1 1 122 ARG CA C -8.211 -6.683 11.751 1.00 . A A . 122 ARG CA 1 1
9 26240 1 1 122 ARG CB C -9.314 -7.305 12.620 1.00 . A A . 122 ARG CB 1 1
9 26241 1 1 122 ARG CD C -11.549 -7.096 13.738 1.00 . A A . 122 ARG CD 1 1
9 26242 1 1 122 ARG CG C -10.517 -6.386 12.868 1.00 . A A . 122 ARG CG 1 1
9 26243 1 1 122 ARG CZ C -13.807 -6.682 14.702 1.00 . A A . 122 ARG CZ 1 1
9 26244 1 1 122 ARG H H -7.268 -8.621 11.806 1.00 . A A . 122 ARG H 1 1
9 26245 1 1 122 ARG HA H -8.652 -6.348 10.813 1.00 . A A . 122 ARG HA 1 1
9 26246 1 1 122 ARG HB2 H -9.668 -8.213 12.130 1.00 . A A . 122 ARG HB2 1 1
9 26247 1 1 122 ARG HB3 H -8.885 -7.584 13.583 1.00 . A A . 122 ARG HB3 1 1
9 26248 1 1 122 ARG HD2 H -11.862 -8.010 13.232 1.00 . A A . 122 ARG HD2 1 1
9 26249 1 1 122 ARG HD3 H -11.079 -7.363 14.687 1.00 . A A . 122 ARG HD3 1 1
9 26250 1 1 122 ARG HE H -12.744 -5.327 13.660 1.00 . A A . 122 ARG HE 1 1
9 26251 1 1 122 ARG HG2 H -10.184 -5.479 13.373 1.00 . A A . 122 ARG HG2 1 1
9 26252 1 1 122 ARG HG3 H -10.970 -6.121 11.912 1.00 . A A . 122 ARG HG3 1 1
9 26253 1 1 122 ARG HH11 H -13.117 -8.531 15.079 1.00 . A A . 122 ARG HH11 1 1
9 26254 1 1 122 ARG HH12 H -14.702 -8.176 15.711 1.00 . A A . 122 ARG HH12 1 1
9 26255 1 1 122 ARG HH21 H -14.813 -4.931 14.516 1.00 . A A . 122 ARG HH21 1 1
9 26256 1 1 122 ARG HH22 H -15.615 -6.189 15.411 1.00 . A A . 122 ARG HH22 1 1
9 26257 1 1 122 ARG N N -7.179 -7.685 11.444 1.00 . A A . 122 ARG N 1 1
9 26258 1 1 122 ARG NE N -12.744 -6.270 14.016 1.00 . A A . 122 ARG NE 1 1
9 26259 1 1 122 ARG NH1 N -13.882 -7.892 15.204 1.00 . A A . 122 ARG NH1 1 1
9 26260 1 1 122 ARG NH2 N -14.814 -5.878 14.894 1.00 . A A . 122 ARG NH2 1 1
9 26261 1 1 122 ARG O O -7.837 -4.324 12.039 1.00 . A A . 122 ARG O 1 1
9 26262 1 1 123 ASP C C -5.085 -3.992 13.529 1.00 . A A . 123 ASP C 1 1
9 26263 1 1 123 ASP CA C -6.258 -4.609 14.278 1.00 . A A . 123 ASP CA 1 1
9 26264 1 1 123 ASP CB C -5.809 -5.131 15.636 1.00 . A A . 123 ASP CB 1 1
9 26265 1 1 123 ASP CG C -6.980 -5.563 16.488 1.00 . A A . 123 ASP CG 1 1
9 26266 1 1 123 ASP H H -6.710 -6.644 13.828 1.00 . A A . 123 ASP H 1 1
9 26267 1 1 123 ASP HA H -7.008 -3.837 14.440 1.00 . A A . 123 ASP HA 1 1
9 26268 1 1 123 ASP HB2 H -5.145 -5.984 15.485 1.00 . A A . 123 ASP HB2 1 1
9 26269 1 1 123 ASP HB3 H -5.261 -4.346 16.157 1.00 . A A . 123 ASP HB3 1 1
9 26270 1 1 123 ASP N N -6.870 -5.695 13.517 1.00 . A A . 123 ASP N 1 1
9 26271 1 1 123 ASP O O -4.838 -2.793 13.607 1.00 . A A . 123 ASP O 1 1
9 26272 1 1 123 ASP OD1 O -7.118 -6.780 16.740 1.00 . A A . 123 ASP OD1 1 1
9 26273 1 1 123 ASP OD2 O -7.779 -4.691 16.888 1.00 . A A . 123 ASP OD2 1 1
9 26274 1 1 124 ASP C C -3.557 -3.424 10.932 1.00 . A A . 124 ASP C 1 1
9 26275 1 1 124 ASP CA C -3.188 -4.387 12.057 1.00 . A A . 124 ASP CA 1 1
9 26276 1 1 124 ASP CB C -2.517 -5.617 11.449 1.00 . A A . 124 ASP CB 1 1
9 26277 1 1 124 ASP CG C -1.020 -5.536 11.465 1.00 . A A . 124 ASP CG 1 1
9 26278 1 1 124 ASP H H -4.618 -5.809 12.765 1.00 . A A . 124 ASP H 1 1
9 26279 1 1 124 ASP HA H -2.500 -3.892 12.742 1.00 . A A . 124 ASP HA 1 1
9 26280 1 1 124 ASP HB2 H -2.808 -6.488 12.022 1.00 . A A . 124 ASP HB2 1 1
9 26281 1 1 124 ASP HB3 H -2.859 -5.749 10.423 1.00 . A A . 124 ASP HB3 1 1
9 26282 1 1 124 ASP N N -4.365 -4.827 12.802 1.00 . A A . 124 ASP N 1 1
9 26283 1 1 124 ASP O O -2.872 -2.440 10.665 1.00 . A A . 124 ASP O 1 1
9 26284 1 1 124 ASP OD1 O -0.400 -6.597 11.244 1.00 . A A . 124 ASP OD1 1 1
9 26285 1 1 124 ASP OD2 O -0.450 -4.457 11.696 1.00 . A A . 124 ASP OD2 1 1
9 26286 1 1 125 LEU C C -5.504 -1.536 9.538 1.00 . A A . 125 LEU C 1 1
9 26287 1 1 125 LEU CA C -5.070 -2.927 9.113 1.00 . A A . 125 LEU CA 1 1
9 26288 1 1 125 LEU CB C -6.212 -3.644 8.381 1.00 . A A . 125 LEU CB 1 1
9 26289 1 1 125 LEU CD1 C -7.334 -1.870 6.979 1.00 . A A . 125 LEU CD1 1 1
9 26290 1 1 125 LEU CD2 C -5.410 -3.150 6.030 1.00 . A A . 125 LEU CD2 1 1
9 26291 1 1 125 LEU CG C -6.622 -3.199 6.972 1.00 . A A . 125 LEU CG 1 1
9 26292 1 1 125 LEU H H -5.204 -4.538 10.513 1.00 . A A . 125 LEU H 1 1
9 26293 1 1 125 LEU HA H -4.221 -2.830 8.442 1.00 . A A . 125 LEU HA 1 1
9 26294 1 1 125 LEU HB2 H -5.936 -4.687 8.301 1.00 . A A . 125 LEU HB2 1 1
9 26295 1 1 125 LEU HB3 H -7.090 -3.592 9.017 1.00 . A A . 125 LEU HB3 1 1
9 26296 1 1 125 LEU HD11 H -6.625 -1.062 7.118 1.00 . A A . 125 LEU HD11 1 1
9 26297 1 1 125 LEU HD12 H -8.071 -1.847 7.781 1.00 . A A . 125 LEU HD12 1 1
9 26298 1 1 125 LEU HD13 H -7.835 -1.734 6.036 1.00 . A A . 125 LEU HD13 1 1
9 26299 1 1 125 LEU HD21 H -5.748 -2.958 5.017 1.00 . A A . 125 LEU HD21 1 1
9 26300 1 1 125 LEU HD22 H -4.887 -4.106 6.058 1.00 . A A . 125 LEU HD22 1 1
9 26301 1 1 125 LEU HD23 H -4.729 -2.355 6.338 1.00 . A A . 125 LEU HD23 1 1
9 26302 1 1 125 LEU HG H -7.318 -3.940 6.585 1.00 . A A . 125 LEU HG 1 1
9 26303 1 1 125 LEU N N -4.651 -3.723 10.252 1.00 . A A . 125 LEU N 1 1
9 26304 1 1 125 LEU O O -5.133 -0.554 8.909 1.00 . A A . 125 LEU O 1 1
9 26305 1 1 126 GLN C C -5.678 0.733 11.605 1.00 . A A . 126 GLN C 1 1
9 26306 1 1 126 GLN CA C -6.794 -0.126 11.017 1.00 . A A . 126 GLN CA 1 1
9 26307 1 1 126 GLN CB C -7.951 -0.280 12.008 1.00 . A A . 126 GLN CB 1 1
9 26308 1 1 126 GLN CD C -8.751 -1.143 14.242 1.00 . A A . 126 GLN CD 1 1
9 26309 1 1 126 GLN CG C -7.553 -0.784 13.383 1.00 . A A . 126 GLN CG 1 1
9 26310 1 1 126 GLN H H -6.555 -2.260 11.122 1.00 . A A . 126 GLN H 1 1
9 26311 1 1 126 GLN HA H -7.175 0.387 10.134 1.00 . A A . 126 GLN HA 1 1
9 26312 1 1 126 GLN HB2 H -8.448 0.683 12.119 1.00 . A A . 126 GLN HB2 1 1
9 26313 1 1 126 GLN HB3 H -8.655 -0.984 11.582 1.00 . A A . 126 GLN HB3 1 1
9 26314 1 1 126 GLN HE21 H -9.268 -2.106 15.921 1.00 . A A . 126 GLN HE21 1 1
9 26315 1 1 126 GLN HE22 H -7.563 -2.104 15.553 1.00 . A A . 126 GLN HE22 1 1
9 26316 1 1 126 GLN HG2 H -6.947 -1.665 13.259 1.00 . A A . 126 GLN HG2 1 1
9 26317 1 1 126 GLN HG3 H -6.966 -0.020 13.892 1.00 . A A . 126 GLN HG3 1 1
9 26318 1 1 126 GLN N N -6.289 -1.435 10.599 1.00 . A A . 126 GLN N 1 1
9 26319 1 1 126 GLN NE2 N -8.507 -1.835 15.323 1.00 . A A . 126 GLN NE2 1 1
9 26320 1 1 126 GLN O O -5.837 1.934 11.765 1.00 . A A . 126 GLN O 1 1
9 26321 1 1 126 GLN OE1 O -9.883 -0.806 13.927 1.00 . A A . 126 GLN OE1 1 1
9 26322 1 1 127 ALA C C -2.732 1.632 11.256 1.00 . A A . 127 ALA C 1 1
9 26323 1 1 127 ALA CA C -3.400 0.862 12.408 1.00 . A A . 127 ALA CA 1 1
9 26324 1 1 127 ALA CB C -2.413 -0.098 13.065 1.00 . A A . 127 ALA CB 1 1
9 26325 1 1 127 ALA H H -4.456 -0.882 11.793 1.00 . A A . 127 ALA H 1 1
9 26326 1 1 127 ALA HA H -3.742 1.581 13.154 1.00 . A A . 127 ALA HA 1 1
9 26327 1 1 127 ALA HB1 H -1.983 -0.757 12.312 1.00 . A A . 127 ALA HB1 1 1
9 26328 1 1 127 ALA HB2 H -1.618 0.470 13.545 1.00 . A A . 127 ALA HB2 1 1
9 26329 1 1 127 ALA HB3 H -2.937 -0.699 13.811 1.00 . A A . 127 ALA HB3 1 1
9 26330 1 1 127 ALA N N -4.544 0.119 11.912 1.00 . A A . 127 ALA N 1 1
9 26331 1 1 127 ALA O O -2.246 2.742 11.450 1.00 . A A . 127 ALA O 1 1
9 26332 1 1 128 VAL C C -3.147 2.488 8.081 1.00 . A A . 128 VAL C 1 1
9 26333 1 1 128 VAL CA C -2.105 1.696 8.893 1.00 . A A . 128 VAL CA 1 1
9 26334 1 1 128 VAL CB C -1.309 0.659 8.008 1.00 . A A . 128 VAL CB 1 1
9 26335 1 1 128 VAL CG1 C -2.198 -0.487 7.506 1.00 . A A . 128 VAL CG1 1 1
9 26336 1 1 128 VAL CG2 C -0.619 1.356 6.829 1.00 . A A . 128 VAL CG2 1 1
9 26337 1 1 128 VAL H H -3.134 0.122 9.949 1.00 . A A . 128 VAL H 1 1
9 26338 1 1 128 VAL HA H -1.379 2.420 9.260 1.00 . A A . 128 VAL HA 1 1
9 26339 1 1 128 VAL HB H -0.534 0.220 8.632 1.00 . A A . 128 VAL HB 1 1
9 26340 1 1 128 VAL HG11 H -2.563 -1.064 8.354 1.00 . A A . 128 VAL HG11 1 1
9 26341 1 1 128 VAL HG12 H -3.038 -0.093 6.944 1.00 . A A . 128 VAL HG12 1 1
9 26342 1 1 128 VAL HG13 H -1.613 -1.145 6.865 1.00 . A A . 128 VAL HG13 1 1
9 26343 1 1 128 VAL HG21 H -1.366 1.728 6.127 1.00 . A A . 128 VAL HG21 1 1
9 26344 1 1 128 VAL HG22 H -0.023 2.191 7.198 1.00 . A A . 128 VAL HG22 1 1
9 26345 1 1 128 VAL HG23 H 0.033 0.647 6.324 1.00 . A A . 128 VAL HG23 1 1
9 26346 1 1 128 VAL N N -2.720 1.044 10.063 1.00 . A A . 128 VAL N 1 1
9 26347 1 1 128 VAL O O -2.852 3.568 7.564 1.00 . A A . 128 VAL O 1 1
9 26348 1 1 129 PHE C C -6.685 2.785 8.176 1.00 . A A . 129 PHE C 1 1
9 26349 1 1 129 PHE CA C -5.452 2.650 7.274 1.00 . A A . 129 PHE CA 1 1
9 26350 1 1 129 PHE CB C -5.831 1.892 5.992 1.00 . A A . 129 PHE CB 1 1
9 26351 1 1 129 PHE CD1 C -4.259 0.483 4.593 1.00 . A A . 129 PHE CD1 1 1
9 26352 1 1 129 PHE CD2 C -4.074 2.897 4.467 1.00 . A A . 129 PHE CD2 1 1
9 26353 1 1 129 PHE CE1 C -3.197 0.346 3.665 1.00 . A A . 129 PHE CE1 1 1
9 26354 1 1 129 PHE CE2 C -3.009 2.772 3.538 1.00 . A A . 129 PHE CE2 1 1
9 26355 1 1 129 PHE CG C -4.699 1.756 5.003 1.00 . A A . 129 PHE CG 1 1
9 26356 1 1 129 PHE CZ C -2.576 1.496 3.134 1.00 . A A . 129 PHE CZ 1 1
9 26357 1 1 129 PHE H H -4.564 1.069 8.414 1.00 . A A . 129 PHE H 1 1
9 26358 1 1 129 PHE HA H -5.120 3.648 6.993 1.00 . A A . 129 PHE HA 1 1
9 26359 1 1 129 PHE HB2 H -6.181 0.898 6.258 1.00 . A A . 129 PHE HB2 1 1
9 26360 1 1 129 PHE HB3 H -6.649 2.425 5.505 1.00 . A A . 129 PHE HB3 1 1
9 26361 1 1 129 PHE HD1 H -4.740 -0.402 4.986 1.00 . A A . 129 PHE HD1 1 1
9 26362 1 1 129 PHE HD2 H -4.403 3.880 4.768 1.00 . A A . 129 PHE HD2 1 1
9 26363 1 1 129 PHE HE1 H -2.863 -0.636 3.367 1.00 . A A . 129 PHE HE1 1 1
9 26364 1 1 129 PHE HE2 H -2.532 3.657 3.143 1.00 . A A . 129 PHE HE2 1 1
9 26365 1 1 129 PHE HZ H -1.771 1.398 2.421 1.00 . A A . 129 PHE HZ 1 1
9 26366 1 1 129 PHE N N -4.363 1.968 7.981 1.00 . A A . 129 PHE N 1 1
9 26367 1 1 129 PHE O O -7.668 2.063 8.004 1.00 . A A . 129 PHE O 1 1
9 26368 1 1 130 PRO C C -9.051 4.457 9.242 1.00 . A A . 130 PRO C 1 1
9 26369 1 1 130 PRO CA C -7.850 3.881 9.998 1.00 . A A . 130 PRO CA 1 1
9 26370 1 1 130 PRO CB C -7.365 4.854 11.079 1.00 . A A . 130 PRO CB 1 1
9 26371 1 1 130 PRO CD C -5.601 4.680 9.520 1.00 . A A . 130 PRO CD 1 1
9 26372 1 1 130 PRO CG C -6.327 5.666 10.397 1.00 . A A . 130 PRO CG 1 1
9 26373 1 1 130 PRO HA H -8.123 2.923 10.456 1.00 . A A . 130 PRO HA 1 1
9 26374 1 1 130 PRO HB2 H -8.184 5.483 11.429 1.00 . A A . 130 PRO HB2 1 1
9 26375 1 1 130 PRO HB3 H -6.922 4.304 11.906 1.00 . A A . 130 PRO HB3 1 1
9 26376 1 1 130 PRO HD2 H -5.191 5.178 8.641 1.00 . A A . 130 PRO HD2 1 1
9 26377 1 1 130 PRO HD3 H -4.815 4.172 10.085 1.00 . A A . 130 PRO HD3 1 1
9 26378 1 1 130 PRO HG2 H -6.796 6.439 9.786 1.00 . A A . 130 PRO HG2 1 1
9 26379 1 1 130 PRO HG3 H -5.646 6.109 11.124 1.00 . A A . 130 PRO HG3 1 1
9 26380 1 1 130 PRO N N -6.662 3.723 9.144 1.00 . A A . 130 PRO N 1 1
9 26381 1 1 130 PRO O O -10.183 4.392 9.704 1.00 . A A . 130 PRO O 1 1
9 26382 1 1 131 SER C C -10.635 4.478 6.490 1.00 . A A . 131 SER C 1 1
9 26383 1 1 131 SER CA C -9.835 5.569 7.204 1.00 . A A . 131 SER CA 1 1
9 26384 1 1 131 SER CB C -9.186 6.470 6.159 1.00 . A A . 131 SER CB 1 1
9 26385 1 1 131 SER H H -7.841 5.060 7.739 1.00 . A A . 131 SER H 1 1
9 26386 1 1 131 SER HA H -10.515 6.163 7.815 1.00 . A A . 131 SER HA 1 1
9 26387 1 1 131 SER HB2 H -8.674 5.850 5.421 1.00 . A A . 131 SER HB2 1 1
9 26388 1 1 131 SER HB3 H -9.955 7.060 5.660 1.00 . A A . 131 SER HB3 1 1
9 26389 1 1 131 SER HG H -7.942 7.973 6.121 1.00 . A A . 131 SER HG 1 1
9 26390 1 1 131 SER N N -8.792 5.010 8.064 1.00 . A A . 131 SER N 1 1
9 26391 1 1 131 SER O O -11.538 4.768 5.703 1.00 . A A . 131 SER O 1 1
9 26392 1 1 131 SER OG O -8.242 7.331 6.773 1.00 . A A . 131 SER OG 1 1
9 26393 1 1 132 PHE C C -11.634 1.248 7.209 1.00 . A A . 132 PHE C 1 1
9 26394 1 1 132 PHE CA C -10.951 2.085 6.138 1.00 . A A . 132 PHE CA 1 1
9 26395 1 1 132 PHE CB C -9.913 1.232 5.413 1.00 . A A . 132 PHE CB 1 1
9 26396 1 1 132 PHE CD1 C -10.381 -1.240 5.571 1.00 . A A . 132 PHE CD1 1 1
9 26397 1 1 132 PHE CD2 C -11.082 -0.053 3.581 1.00 . A A . 132 PHE CD2 1 1
9 26398 1 1 132 PHE CE1 C -10.878 -2.444 5.043 1.00 . A A . 132 PHE CE1 1 1
9 26399 1 1 132 PHE CE2 C -11.593 -1.259 3.041 1.00 . A A . 132 PHE CE2 1 1
9 26400 1 1 132 PHE CG C -10.470 -0.039 4.844 1.00 . A A . 132 PHE CG 1 1
9 26401 1 1 132 PHE CZ C -11.486 -2.456 3.784 1.00 . A A . 132 PHE CZ 1 1
9 26402 1 1 132 PHE H H -9.553 3.034 7.420 1.00 . A A . 132 PHE H 1 1
9 26403 1 1 132 PHE HA H -11.698 2.426 5.423 1.00 . A A . 132 PHE HA 1 1
9 26404 1 1 132 PHE HB2 H -9.475 1.819 4.607 1.00 . A A . 132 PHE HB2 1 1
9 26405 1 1 132 PHE HB3 H -9.124 0.973 6.117 1.00 . A A . 132 PHE HB3 1 1
9 26406 1 1 132 PHE HD1 H -9.920 -1.241 6.550 1.00 . A A . 132 PHE HD1 1 1
9 26407 1 1 132 PHE HD2 H -11.165 0.862 3.019 1.00 . A A . 132 PHE HD2 1 1
9 26408 1 1 132 PHE HE1 H -10.799 -3.356 5.616 1.00 . A A . 132 PHE HE1 1 1
9 26409 1 1 132 PHE HE2 H -12.057 -1.263 2.067 1.00 . A A . 132 PHE HE2 1 1
9 26410 1 1 132 PHE HZ H -11.873 -3.376 3.391 1.00 . A A . 132 PHE HZ 1 1
9 26411 1 1 132 PHE N N -10.294 3.226 6.754 1.00 . A A . 132 PHE N 1 1
9 26412 1 1 132 PHE O O -11.082 1.024 8.281 1.00 . A A . 132 PHE O 1 1
9 26413 1 1 133 ARG C C -12.897 -1.467 7.825 1.00 . A A . 133 ARG C 1 1
9 26414 1 1 133 ARG CA C -13.555 -0.104 7.833 1.00 . A A . 133 ARG CA 1 1
9 26415 1 1 133 ARG CB C -14.997 -0.307 7.382 1.00 . A A . 133 ARG CB 1 1
9 26416 1 1 133 ARG CD C -17.264 0.428 7.031 1.00 . A A . 133 ARG CD 1 1
9 26417 1 1 133 ARG CG C -15.912 0.874 7.527 1.00 . A A . 133 ARG CG 1 1
9 26418 1 1 133 ARG CZ C -19.559 1.282 6.705 1.00 . A A . 133 ARG CZ 1 1
9 26419 1 1 133 ARG H H -13.258 0.992 6.025 1.00 . A A . 133 ARG H 1 1
9 26420 1 1 133 ARG HA H -13.530 0.311 8.841 1.00 . A A . 133 ARG HA 1 1
9 26421 1 1 133 ARG HB2 H -14.988 -0.603 6.334 1.00 . A A . 133 ARG HB2 1 1
9 26422 1 1 133 ARG HB3 H -15.419 -1.132 7.959 1.00 . A A . 133 ARG HB3 1 1
9 26423 1 1 133 ARG HD2 H -17.164 0.110 5.992 1.00 . A A . 133 ARG HD2 1 1
9 26424 1 1 133 ARG HD3 H -17.582 -0.435 7.620 1.00 . A A . 133 ARG HD3 1 1
9 26425 1 1 133 ARG HE H -18.043 2.347 7.498 1.00 . A A . 133 ARG HE 1 1
9 26426 1 1 133 ARG HG2 H -15.978 1.166 8.576 1.00 . A A . 133 ARG HG2 1 1
9 26427 1 1 133 ARG HG3 H -15.549 1.707 6.925 1.00 . A A . 133 ARG HG3 1 1
9 26428 1 1 133 ARG HH11 H -19.313 -0.629 6.104 1.00 . A A . 133 ARG HH11 1 1
9 26429 1 1 133 ARG HH12 H -20.921 0.028 5.906 1.00 . A A . 133 ARG HH12 1 1
9 26430 1 1 133 ARG HH21 H -20.117 3.141 7.210 1.00 . A A . 133 ARG HH21 1 1
9 26431 1 1 133 ARG HH22 H -21.359 2.139 6.515 1.00 . A A . 133 ARG HH22 1 1
9 26432 1 1 133 ARG N N -12.835 0.771 6.911 1.00 . A A . 133 ARG N 1 1
9 26433 1 1 133 ARG NE N -18.306 1.458 7.107 1.00 . A A . 133 ARG NE 1 1
9 26434 1 1 133 ARG NH1 N -19.970 0.143 6.195 1.00 . A A . 133 ARG NH1 1 1
9 26435 1 1 133 ARG NH2 N -20.410 2.263 6.817 1.00 . A A . 133 ARG NH2 1 1
9 26436 1 1 133 ARG O O -13.193 -2.284 6.965 1.00 . A A . 133 ARG O 1 1
9 26437 1 1 134 THR C C -12.415 -4.145 9.081 1.00 . A A . 134 THR C 1 1
9 26438 1 1 134 THR CA C -11.367 -3.039 8.862 1.00 . A A . 134 THR CA 1 1
9 26439 1 1 134 THR CB C -10.299 -3.041 9.986 1.00 . A A . 134 THR CB 1 1
9 26440 1 1 134 THR CG2 C -10.924 -2.929 11.376 1.00 . A A . 134 THR CG2 1 1
9 26441 1 1 134 THR H H -11.787 -1.022 9.460 1.00 . A A . 134 THR H 1 1
9 26442 1 1 134 THR HA H -10.867 -3.237 7.916 1.00 . A A . 134 THR HA 1 1
9 26443 1 1 134 THR HB H -9.631 -2.192 9.833 1.00 . A A . 134 THR HB 1 1
9 26444 1 1 134 THR HG1 H -8.877 -4.218 10.631 1.00 . A A . 134 THR HG1 1 1
9 26445 1 1 134 THR HG21 H -11.590 -3.773 11.554 1.00 . A A . 134 THR HG21 1 1
9 26446 1 1 134 THR HG22 H -11.480 -1.997 11.465 1.00 . A A . 134 THR HG22 1 1
9 26447 1 1 134 THR HG23 H -10.133 -2.937 12.127 1.00 . A A . 134 THR HG23 1 1
9 26448 1 1 134 THR N N -12.023 -1.732 8.777 1.00 . A A . 134 THR N 1 1
9 26449 1 1 134 THR O O -12.186 -5.311 8.794 1.00 . A A . 134 THR O 1 1
9 26450 1 1 134 THR OG1 O -9.536 -4.241 9.918 1.00 . A A . 134 THR OG1 1 1
9 26451 1 1 135 GLU C C -15.347 -5.170 8.526 1.00 . A A . 135 GLU C 1 1
9 26452 1 1 135 GLU CA C -14.684 -4.686 9.818 1.00 . A A . 135 GLU CA 1 1
9 26453 1 1 135 GLU CB C -15.717 -4.001 10.707 1.00 . A A . 135 GLU CB 1 1
9 26454 1 1 135 GLU CD C -16.136 -2.972 12.972 1.00 . A A . 135 GLU CD 1 1
9 26455 1 1 135 GLU CG C -15.097 -3.431 11.975 1.00 . A A . 135 GLU CG 1 1
9 26456 1 1 135 GLU H H -13.733 -2.786 9.789 1.00 . A A . 135 GLU H 1 1
9 26457 1 1 135 GLU HA H -14.291 -5.555 10.347 1.00 . A A . 135 GLU HA 1 1
9 26458 1 1 135 GLU HB2 H -16.183 -3.190 10.148 1.00 . A A . 135 GLU HB2 1 1
9 26459 1 1 135 GLU HB3 H -16.482 -4.728 10.981 1.00 . A A . 135 GLU HB3 1 1
9 26460 1 1 135 GLU HG2 H -14.479 -4.201 12.440 1.00 . A A . 135 GLU HG2 1 1
9 26461 1 1 135 GLU HG3 H -14.460 -2.585 11.714 1.00 . A A . 135 GLU HG3 1 1
9 26462 1 1 135 GLU N N -13.586 -3.757 9.569 1.00 . A A . 135 GLU N 1 1
9 26463 1 1 135 GLU O O -16.056 -6.175 8.526 1.00 . A A . 135 GLU O 1 1
9 26464 1 1 135 GLU OE1 O -16.071 -3.438 14.130 1.00 . A A . 135 GLU OE1 1 1
9 26465 1 1 135 GLU OE2 O -17.001 -2.148 12.614 1.00 . A A . 135 GLU OE2 1 1
9 26466 1 1 136 ASP C C -14.894 -6.131 5.651 1.00 . A A . 136 ASP C 1 1
9 26467 1 1 136 ASP CA C -15.647 -4.884 6.119 1.00 . A A . 136 ASP CA 1 1
9 26468 1 1 136 ASP CB C -15.489 -3.788 5.050 1.00 . A A . 136 ASP CB 1 1
9 26469 1 1 136 ASP CG C -16.504 -2.653 5.189 1.00 . A A . 136 ASP CG 1 1
9 26470 1 1 136 ASP H H -14.519 -3.643 7.458 1.00 . A A . 136 ASP H 1 1
9 26471 1 1 136 ASP HA H -16.705 -5.129 6.228 1.00 . A A . 136 ASP HA 1 1
9 26472 1 1 136 ASP HB2 H -14.481 -3.381 5.095 1.00 . A A . 136 ASP HB2 1 1
9 26473 1 1 136 ASP HB3 H -15.633 -4.239 4.074 1.00 . A A . 136 ASP HB3 1 1
9 26474 1 1 136 ASP N N -15.102 -4.474 7.420 1.00 . A A . 136 ASP N 1 1
9 26475 1 1 136 ASP O O -15.314 -6.812 4.715 1.00 . A A . 136 ASP O 1 1
9 26476 1 1 136 ASP OD1 O -17.378 -2.683 6.079 1.00 . A A . 136 ASP OD1 1 1
9 26477 1 1 136 ASP OD2 O -16.417 -1.710 4.368 1.00 . A A . 136 ASP OD2 1 1
9 26478 1 1 137 CYS C C -13.501 -8.754 6.950 1.00 . A A . 137 CYS C 1 1
9 26479 1 1 137 CYS CA C -13.014 -7.646 6.020 1.00 . A A . 137 CYS CA 1 1
9 26480 1 1 137 CYS CB C -11.524 -7.388 6.212 1.00 . A A . 137 CYS CB 1 1
9 26481 1 1 137 CYS H H -13.463 -5.841 7.062 1.00 . A A . 137 CYS H 1 1
9 26482 1 1 137 CYS HA H -13.190 -7.953 4.991 1.00 . A A . 137 CYS HA 1 1
9 26483 1 1 137 CYS HB2 H -11.342 -7.096 7.249 1.00 . A A . 137 CYS HB2 1 1
9 26484 1 1 137 CYS HB3 H -10.977 -8.311 6.013 1.00 . A A . 137 CYS HB3 1 1
9 26485 1 1 137 CYS HG H -9.616 -6.435 5.220 1.00 . A A . 137 CYS HG 1 1
9 26486 1 1 137 CYS N N -13.787 -6.441 6.309 1.00 . A A . 137 CYS N 1 1
9 26487 1 1 137 CYS O O -12.716 -9.433 7.606 1.00 . A A . 137 CYS O 1 1
9 26488 1 1 137 CYS SG S -10.912 -6.097 5.118 1.00 . A A . 137 CYS SG 1 1
9 26489 1 1 138 SER C C -15.050 -11.322 7.347 1.00 . A A . 138 SER C 1 1
9 26490 1 1 138 SER CA C -15.468 -9.921 7.807 1.00 . A A . 138 SER CA 1 1
9 26491 1 1 138 SER CB C -16.970 -9.726 7.660 1.00 . A A . 138 SER CB 1 1
9 26492 1 1 138 SER H H -15.404 -8.299 6.445 1.00 . A A . 138 SER H 1 1
9 26493 1 1 138 SER HA H -15.186 -9.785 8.850 1.00 . A A . 138 SER HA 1 1
9 26494 1 1 138 SER HB2 H -17.358 -10.452 6.945 1.00 . A A . 138 SER HB2 1 1
9 26495 1 1 138 SER HB3 H -17.458 -9.870 8.624 1.00 . A A . 138 SER HB3 1 1
9 26496 1 1 138 SER HG H -16.969 -7.771 7.854 1.00 . A A . 138 SER HG 1 1
9 26497 1 1 138 SER N N -14.813 -8.908 6.995 1.00 . A A . 138 SER N 1 1
9 26498 1 1 138 SER O O -14.672 -11.510 6.188 1.00 . A A . 138 SER O 1 1
9 26499 1 1 138 SER OG O -17.228 -8.413 7.173 1.00 . A A . 138 SER OG 1 1
9 26500 1 1 139 GLU C C -15.401 -14.362 6.851 1.00 . A A . 139 GLU C 1 1
9 26501 1 1 139 GLU CA C -14.625 -13.655 7.963 1.00 . A A . 139 GLU CA 1 1
9 26502 1 1 139 GLU CB C -14.669 -14.501 9.235 1.00 . A A . 139 GLU CB 1 1
9 26503 1 1 139 GLU CD C -13.613 -14.958 11.483 1.00 . A A . 139 GLU CD 1 1
9 26504 1 1 139 GLU CG C -13.712 -14.001 10.308 1.00 . A A . 139 GLU CG 1 1
9 26505 1 1 139 GLU H H -15.474 -12.109 9.168 1.00 . A A . 139 GLU H 1 1
9 26506 1 1 139 GLU HA H -13.588 -13.587 7.639 1.00 . A A . 139 GLU HA 1 1
9 26507 1 1 139 GLU HB2 H -15.686 -14.496 9.631 1.00 . A A . 139 GLU HB2 1 1
9 26508 1 1 139 GLU HB3 H -14.399 -15.525 8.979 1.00 . A A . 139 GLU HB3 1 1
9 26509 1 1 139 GLU HG2 H -12.720 -13.886 9.864 1.00 . A A . 139 GLU HG2 1 1
9 26510 1 1 139 GLU HG3 H -14.048 -13.026 10.665 1.00 . A A . 139 GLU HG3 1 1
9 26511 1 1 139 GLU N N -15.107 -12.295 8.246 1.00 . A A . 139 GLU N 1 1
9 26512 1 1 139 GLU O O -14.884 -15.265 6.204 1.00 . A A . 139 GLU O 1 1
9 26513 1 1 139 GLU OE1 O -12.515 -15.517 11.700 1.00 . A A . 139 GLU OE1 1 1
9 26514 1 1 139 GLU OE2 O -14.621 -15.146 12.195 1.00 . A A . 139 GLU OE2 1 1
9 26515 1 1 140 GLU C C -16.758 -14.236 4.171 1.00 . A A . 140 GLU C 1 1
9 26516 1 1 140 GLU CA C -17.441 -14.485 5.522 1.00 . A A . 140 GLU CA 1 1
9 26517 1 1 140 GLU CB C -18.828 -13.824 5.515 1.00 . A A . 140 GLU CB 1 1
9 26518 1 1 140 GLU CD C -19.423 -13.289 7.975 1.00 . A A . 140 GLU CD 1 1
9 26519 1 1 140 GLU CG C -19.711 -14.152 6.737 1.00 . A A . 140 GLU CG 1 1
9 26520 1 1 140 GLU H H -17.036 -13.189 7.181 1.00 . A A . 140 GLU H 1 1
9 26521 1 1 140 GLU HA H -17.556 -15.559 5.664 1.00 . A A . 140 GLU HA 1 1
9 26522 1 1 140 GLU HB2 H -18.705 -12.743 5.441 1.00 . A A . 140 GLU HB2 1 1
9 26523 1 1 140 GLU HB3 H -19.354 -14.161 4.622 1.00 . A A . 140 GLU HB3 1 1
9 26524 1 1 140 GLU HG2 H -20.754 -14.006 6.452 1.00 . A A . 140 GLU HG2 1 1
9 26525 1 1 140 GLU HG3 H -19.575 -15.204 6.997 1.00 . A A . 140 GLU HG3 1 1
9 26526 1 1 140 GLU N N -16.628 -13.935 6.607 1.00 . A A . 140 GLU N 1 1
9 26527 1 1 140 GLU O O -16.974 -14.962 3.198 1.00 . A A . 140 GLU O 1 1
9 26528 1 1 140 GLU OE1 O -20.123 -13.473 8.989 1.00 . A A . 140 GLU OE1 1 1
9 26529 1 1 140 GLU OE2 O -18.511 -12.426 7.935 1.00 . A A . 140 GLU OE2 1 1
9 26530 1 1 141 HIS C C -13.819 -13.466 2.816 1.00 . A A . 141 HIS C 1 1
9 26531 1 1 141 HIS CA C -15.218 -12.853 2.889 1.00 . A A . 141 HIS CA 1 1
9 26532 1 1 141 HIS CB C -15.095 -11.340 2.786 1.00 . A A . 141 HIS CB 1 1
9 26533 1 1 141 HIS CD2 C -17.432 -10.422 2.120 1.00 . A A . 141 HIS CD2 1 1
9 26534 1 1 141 HIS CE1 C -17.952 -9.425 3.943 1.00 . A A . 141 HIS CE1 1 1
9 26535 1 1 141 HIS CG C -16.392 -10.614 2.975 1.00 . A A . 141 HIS CG 1 1
9 26536 1 1 141 HIS H H -15.753 -12.651 4.948 1.00 . A A . 141 HIS H 1 1
9 26537 1 1 141 HIS HA H -15.797 -13.214 2.042 1.00 . A A . 141 HIS HA 1 1
9 26538 1 1 141 HIS HB2 H -14.390 -10.992 3.540 1.00 . A A . 141 HIS HB2 1 1
9 26539 1 1 141 HIS HB3 H -14.699 -11.095 1.803 1.00 . A A . 141 HIS HB3 1 1
9 26540 1 1 141 HIS HD1 H -16.208 -9.918 4.978 1.00 . A A . 141 HIS HD1 1 1
9 26541 1 1 141 HIS HD2 H -17.479 -10.796 1.109 1.00 . A A . 141 HIS HD2 1 1
9 26542 1 1 141 HIS HE1 H -18.486 -8.859 4.696 1.00 . A A . 141 HIS HE1 1 1
9 26543 1 1 141 HIS N N -15.920 -13.212 4.115 1.00 . A A . 141 HIS N 1 1
9 26544 1 1 141 HIS ND1 N -16.754 -9.967 4.128 1.00 . A A . 141 HIS ND1 1 1
9 26545 1 1 141 HIS NE2 N -18.414 -9.668 2.732 1.00 . A A . 141 HIS NE2 1 1
9 26546 1 1 141 HIS O O -13.026 -13.111 1.948 1.00 . A A . 141 HIS O 1 1
9 26547 1 1 142 ALA C C -12.042 -16.087 2.622 1.00 . A A . 142 ALA C 1 1
9 26548 1 1 142 ALA CA C -12.198 -15.041 3.734 1.00 . A A . 142 ALA CA 1 1
9 26549 1 1 142 ALA CB C -11.958 -15.693 5.102 1.00 . A A . 142 ALA CB 1 1
9 26550 1 1 142 ALA H H -14.197 -14.662 4.423 1.00 . A A . 142 ALA H 1 1
9 26551 1 1 142 ALA HA H -11.440 -14.276 3.582 1.00 . A A . 142 ALA HA 1 1
9 26552 1 1 142 ALA HB1 H -10.960 -16.124 5.131 1.00 . A A . 142 ALA HB1 1 1
9 26553 1 1 142 ALA HB2 H -12.052 -14.940 5.888 1.00 . A A . 142 ALA HB2 1 1
9 26554 1 1 142 ALA HB3 H -12.698 -16.479 5.270 1.00 . A A . 142 ALA HB3 1 1
9 26555 1 1 142 ALA N N -13.512 -14.392 3.716 1.00 . A A . 142 ALA N 1 1
9 26556 1 1 142 ALA O O -11.012 -16.759 2.539 1.00 . A A . 142 ALA O 1 1
9 26557 1 1 143 SER C C -12.087 -16.684 -0.430 1.00 . A A . 143 SER C 1 1
9 26558 1 1 143 SER CA C -13.026 -17.175 0.671 1.00 . A A . 143 SER CA 1 1
9 26559 1 1 143 SER CB C -14.432 -17.346 0.087 1.00 . A A . 143 SER CB 1 1
9 26560 1 1 143 SER H H -13.882 -15.660 1.910 1.00 . A A . 143 SER H 1 1
9 26561 1 1 143 SER HA H -12.671 -18.140 1.034 1.00 . A A . 143 SER HA 1 1
9 26562 1 1 143 SER HB2 H -15.090 -17.768 0.848 1.00 . A A . 143 SER HB2 1 1
9 26563 1 1 143 SER HB3 H -14.816 -16.372 -0.215 1.00 . A A . 143 SER HB3 1 1
9 26564 1 1 143 SER HG H -15.318 -18.354 -1.341 1.00 . A A . 143 SER HG 1 1
9 26565 1 1 143 SER N N -13.059 -16.229 1.786 1.00 . A A . 143 SER N 1 1
9 26566 1 1 143 SER O O -11.961 -15.482 -0.668 1.00 . A A . 143 SER O 1 1
9 26567 1 1 143 SER OG O -14.408 -18.205 -1.043 1.00 . A A . 143 SER OG 1 1
9 26568 1 1 144 PHE C C -11.353 -16.672 -3.363 1.00 . A A . 144 PHE C 1 1
9 26569 1 1 144 PHE CA C -10.549 -17.291 -2.225 1.00 . A A . 144 PHE CA 1 1
9 26570 1 1 144 PHE CB C -9.818 -18.549 -2.721 1.00 . A A . 144 PHE CB 1 1
9 26571 1 1 144 PHE CD1 C -11.358 -20.554 -2.542 1.00 . A A . 144 PHE CD1 1 1
9 26572 1 1 144 PHE CD2 C -10.981 -19.565 -4.728 1.00 . A A . 144 PHE CD2 1 1
9 26573 1 1 144 PHE CE1 C -12.237 -21.506 -3.118 1.00 . A A . 144 PHE CE1 1 1
9 26574 1 1 144 PHE CE2 C -11.856 -20.512 -5.314 1.00 . A A . 144 PHE CE2 1 1
9 26575 1 1 144 PHE CG C -10.732 -19.576 -3.340 1.00 . A A . 144 PHE CG 1 1
9 26576 1 1 144 PHE CZ C -12.489 -21.480 -4.507 1.00 . A A . 144 PHE CZ 1 1
9 26577 1 1 144 PHE H H -11.579 -18.591 -0.884 1.00 . A A . 144 PHE H 1 1
9 26578 1 1 144 PHE HA H -9.813 -16.562 -1.883 1.00 . A A . 144 PHE HA 1 1
9 26579 1 1 144 PHE HB2 H -9.075 -18.253 -3.461 1.00 . A A . 144 PHE HB2 1 1
9 26580 1 1 144 PHE HB3 H -9.303 -19.007 -1.881 1.00 . A A . 144 PHE HB3 1 1
9 26581 1 1 144 PHE HD1 H -11.171 -20.581 -1.478 1.00 . A A . 144 PHE HD1 1 1
9 26582 1 1 144 PHE HD2 H -10.507 -18.821 -5.353 1.00 . A A . 144 PHE HD2 1 1
9 26583 1 1 144 PHE HE1 H -12.718 -22.246 -2.495 1.00 . A A . 144 PHE HE1 1 1
9 26584 1 1 144 PHE HE2 H -12.046 -20.487 -6.378 1.00 . A A . 144 PHE HE2 1 1
9 26585 1 1 144 PHE HZ H -13.165 -22.198 -4.949 1.00 . A A . 144 PHE HZ 1 1
9 26586 1 1 144 PHE N N -11.446 -17.620 -1.117 1.00 . A A . 144 PHE N 1 1
9 26587 1 1 144 PHE O O -10.846 -15.860 -4.129 1.00 . A A . 144 PHE O 1 1
9 26588 1 1 145 GLU C C -13.698 -15.046 -4.265 1.00 . A A . 145 GLU C 1 1
9 26589 1 1 145 GLU CA C -13.508 -16.540 -4.482 1.00 . A A . 145 GLU CA 1 1
9 26590 1 1 145 GLU CB C -14.847 -17.269 -4.380 1.00 . A A . 145 GLU CB 1 1
9 26591 1 1 145 GLU CD C -17.162 -17.669 -5.273 1.00 . A A . 145 GLU CD 1 1
9 26592 1 1 145 GLU CG C -15.860 -16.899 -5.449 1.00 . A A . 145 GLU CG 1 1
9 26593 1 1 145 GLU H H -12.984 -17.735 -2.803 1.00 . A A . 145 GLU H 1 1
9 26594 1 1 145 GLU HA H -13.072 -16.709 -5.466 1.00 . A A . 145 GLU HA 1 1
9 26595 1 1 145 GLU HB2 H -14.659 -18.341 -4.436 1.00 . A A . 145 GLU HB2 1 1
9 26596 1 1 145 GLU HB3 H -15.277 -17.049 -3.402 1.00 . A A . 145 GLU HB3 1 1
9 26597 1 1 145 GLU HG2 H -16.069 -15.830 -5.387 1.00 . A A . 145 GLU HG2 1 1
9 26598 1 1 145 GLU HG3 H -15.438 -17.122 -6.429 1.00 . A A . 145 GLU HG3 1 1
9 26599 1 1 145 GLU N N -12.617 -17.056 -3.455 1.00 . A A . 145 GLU N 1 1
9 26600 1 1 145 GLU O O -13.634 -14.257 -5.199 1.00 . A A . 145 GLU O 1 1
9 26601 1 1 145 GLU OE1 O -17.863 -17.906 -6.278 1.00 . A A . 145 GLU OE1 1 1
9 26602 1 1 145 GLU OE2 O -17.475 -18.048 -4.120 1.00 . A A . 145 GLU OE2 1 1
9 26603 1 1 146 ASN C C -12.867 -12.451 -2.975 1.00 . A A . 146 ASN C 1 1
9 26604 1 1 146 ASN CA C -14.133 -13.252 -2.692 1.00 . A A . 146 ASN CA 1 1
9 26605 1 1 146 ASN CB C -14.552 -13.097 -1.226 1.00 . A A . 146 ASN CB 1 1
9 26606 1 1 146 ASN CG C -15.818 -12.286 -1.073 1.00 . A A . 146 ASN CG 1 1
9 26607 1 1 146 ASN H H -13.936 -15.337 -2.276 1.00 . A A . 146 ASN H 1 1
9 26608 1 1 146 ASN HA H -14.933 -12.867 -3.329 1.00 . A A . 146 ASN HA 1 1
9 26609 1 1 146 ASN HB2 H -14.716 -14.084 -0.800 1.00 . A A . 146 ASN HB2 1 1
9 26610 1 1 146 ASN HB3 H -13.751 -12.608 -0.674 1.00 . A A . 146 ASN HB3 1 1
9 26611 1 1 146 ASN HD21 H -17.677 -12.372 -0.343 1.00 . A A . 146 ASN HD21 1 1
9 26612 1 1 146 ASN HD22 H -16.714 -13.806 -0.108 1.00 . A A . 146 ASN HD22 1 1
9 26613 1 1 146 ASN N N -13.915 -14.657 -3.017 1.00 . A A . 146 ASN N 1 1
9 26614 1 1 146 ASN ND2 N -16.811 -12.869 -0.457 1.00 . A A . 146 ASN ND2 1 1
9 26615 1 1 146 ASN O O -12.936 -11.324 -3.445 1.00 . A A . 146 ASN O 1 1
9 26616 1 1 146 ASN OD1 O -15.902 -11.153 -1.512 1.00 . A A . 146 ASN OD1 1 1
9 26617 1 1 147 ALA C C -10.257 -12.115 -4.469 1.00 . A A . 147 ALA C 1 1
9 26618 1 1 147 ALA CA C -10.432 -12.376 -2.967 1.00 . A A . 147 ALA CA 1 1
9 26619 1 1 147 ALA CB C -9.276 -13.234 -2.445 1.00 . A A . 147 ALA CB 1 1
9 26620 1 1 147 ALA H H -11.699 -13.972 -2.303 1.00 . A A . 147 ALA H 1 1
9 26621 1 1 147 ALA HA H -10.426 -11.419 -2.450 1.00 . A A . 147 ALA HA 1 1
9 26622 1 1 147 ALA HB1 H -9.420 -13.440 -1.384 1.00 . A A . 147 ALA HB1 1 1
9 26623 1 1 147 ALA HB2 H -9.239 -14.174 -3.000 1.00 . A A . 147 ALA HB2 1 1
9 26624 1 1 147 ALA HB3 H -8.337 -12.700 -2.588 1.00 . A A . 147 ALA HB3 1 1
9 26625 1 1 147 ALA N N -11.709 -13.041 -2.702 1.00 . A A . 147 ALA N 1 1
9 26626 1 1 147 ALA O O -9.870 -11.021 -4.881 1.00 . A A . 147 ALA O 1 1
9 26627 1 1 148 GLN C C -11.442 -11.944 -7.235 1.00 . A A . 148 GLN C 1 1
9 26628 1 1 148 GLN CA C -10.455 -12.993 -6.727 1.00 . A A . 148 GLN CA 1 1
9 26629 1 1 148 GLN CB C -10.727 -14.355 -7.376 1.00 . A A . 148 GLN CB 1 1
9 26630 1 1 148 GLN CD C -9.598 -13.771 -9.583 1.00 . A A . 148 GLN CD 1 1
9 26631 1 1 148 GLN CG C -10.832 -14.331 -8.897 1.00 . A A . 148 GLN CG 1 1
9 26632 1 1 148 GLN H H -10.858 -14.011 -4.889 1.00 . A A . 148 GLN H 1 1
9 26633 1 1 148 GLN HA H -9.445 -12.674 -6.987 1.00 . A A . 148 GLN HA 1 1
9 26634 1 1 148 GLN HB2 H -9.928 -15.036 -7.090 1.00 . A A . 148 GLN HB2 1 1
9 26635 1 1 148 GLN HB3 H -11.662 -14.748 -6.980 1.00 . A A . 148 GLN HB3 1 1
9 26636 1 1 148 GLN HE21 H -9.030 -12.639 -11.125 1.00 . A A . 148 GLN HE21 1 1
9 26637 1 1 148 GLN HE22 H -10.767 -12.840 -10.936 1.00 . A A . 148 GLN HE22 1 1
9 26638 1 1 148 GLN HG2 H -11.001 -15.347 -9.249 1.00 . A A . 148 GLN HG2 1 1
9 26639 1 1 148 GLN HG3 H -11.690 -13.723 -9.177 1.00 . A A . 148 GLN HG3 1 1
9 26640 1 1 148 GLN N N -10.556 -13.120 -5.277 1.00 . A A . 148 GLN N 1 1
9 26641 1 1 148 GLN NE2 N -9.808 -13.024 -10.629 1.00 . A A . 148 GLN NE2 1 1
9 26642 1 1 148 GLN O O -11.088 -11.073 -8.036 1.00 . A A . 148 GLN O 1 1
9 26643 1 1 148 GLN OE1 O -8.471 -14.012 -9.172 1.00 . A A . 148 GLN OE1 1 1
9 26644 1 1 149 MET C C -13.315 -9.632 -6.730 1.00 . A A . 149 MET C 1 1
9 26645 1 1 149 MET CA C -13.687 -11.039 -7.180 1.00 . A A . 149 MET CA 1 1
9 26646 1 1 149 MET CB C -15.065 -11.410 -6.630 1.00 . A A . 149 MET CB 1 1
9 26647 1 1 149 MET CE C -18.308 -11.954 -7.710 1.00 . A A . 149 MET CE 1 1
9 26648 1 1 149 MET CG C -15.650 -12.669 -7.259 1.00 . A A . 149 MET CG 1 1
9 26649 1 1 149 MET H H -12.940 -12.737 -6.100 1.00 . A A . 149 MET H 1 1
9 26650 1 1 149 MET HA H -13.738 -11.041 -8.270 1.00 . A A . 149 MET HA 1 1
9 26651 1 1 149 MET HB2 H -14.992 -11.551 -5.552 1.00 . A A . 149 MET HB2 1 1
9 26652 1 1 149 MET HB3 H -15.746 -10.581 -6.824 1.00 . A A . 149 MET HB3 1 1
9 26653 1 1 149 MET HE1 H -19.362 -12.084 -7.464 1.00 . A A . 149 MET HE1 1 1
9 26654 1 1 149 MET HE2 H -18.026 -10.913 -7.564 1.00 . A A . 149 MET HE2 1 1
9 26655 1 1 149 MET HE3 H -18.145 -12.232 -8.752 1.00 . A A . 149 MET HE3 1 1
9 26656 1 1 149 MET HG2 H -15.687 -12.545 -8.342 1.00 . A A . 149 MET HG2 1 1
9 26657 1 1 149 MET HG3 H -15.008 -13.514 -7.028 1.00 . A A . 149 MET HG3 1 1
9 26658 1 1 149 MET N N -12.678 -12.004 -6.761 1.00 . A A . 149 MET N 1 1
9 26659 1 1 149 MET O O -13.668 -8.669 -7.391 1.00 . A A . 149 MET O 1 1
9 26660 1 1 149 MET SD S -17.313 -13.009 -6.646 1.00 . A A . 149 MET SD 1 1
9 26661 1 1 150 ALA C C -11.200 -7.533 -6.150 1.00 . A A . 150 ALA C 1 1
9 26662 1 1 150 ALA CA C -12.173 -8.175 -5.155 1.00 . A A . 150 ALA CA 1 1
9 26663 1 1 150 ALA CB C -11.534 -8.278 -3.763 1.00 . A A . 150 ALA CB 1 1
9 26664 1 1 150 ALA H H -12.338 -10.313 -5.079 1.00 . A A . 150 ALA H 1 1
9 26665 1 1 150 ALA HA H -13.054 -7.539 -5.083 1.00 . A A . 150 ALA HA 1 1
9 26666 1 1 150 ALA HB1 H -12.242 -8.732 -3.071 1.00 . A A . 150 ALA HB1 1 1
9 26667 1 1 150 ALA HB2 H -10.634 -8.890 -3.812 1.00 . A A . 150 ALA HB2 1 1
9 26668 1 1 150 ALA HB3 H -11.271 -7.283 -3.408 1.00 . A A . 150 ALA HB3 1 1
9 26669 1 1 150 ALA N N -12.597 -9.493 -5.625 1.00 . A A . 150 ALA N 1 1
9 26670 1 1 150 ALA O O -11.224 -6.317 -6.337 1.00 . A A . 150 ALA O 1 1
9 26671 1 1 151 ARG C C -10.179 -7.304 -8.977 1.00 . A A . 151 ARG C 1 1
9 26672 1 1 151 ARG CA C -9.414 -7.825 -7.787 1.00 . A A . 151 ARG CA 1 1
9 26673 1 1 151 ARG CB C -8.467 -8.942 -8.239 1.00 . A A . 151 ARG CB 1 1
9 26674 1 1 151 ARG CD C -6.355 -9.623 -9.388 1.00 . A A . 151 ARG CD 1 1
9 26675 1 1 151 ARG CG C -7.346 -8.486 -9.166 1.00 . A A . 151 ARG CG 1 1
9 26676 1 1 151 ARG CZ C -4.081 -9.912 -10.362 1.00 . A A . 151 ARG CZ 1 1
9 26677 1 1 151 ARG H H -10.368 -9.336 -6.604 1.00 . A A . 151 ARG H 1 1
9 26678 1 1 151 ARG HA H -8.836 -7.011 -7.351 1.00 . A A . 151 ARG HA 1 1
9 26679 1 1 151 ARG HB2 H -8.027 -9.385 -7.359 1.00 . A A . 151 ARG HB2 1 1
9 26680 1 1 151 ARG HB3 H -9.045 -9.711 -8.752 1.00 . A A . 151 ARG HB3 1 1
9 26681 1 1 151 ARG HD2 H -6.000 -9.968 -8.416 1.00 . A A . 151 ARG HD2 1 1
9 26682 1 1 151 ARG HD3 H -6.863 -10.449 -9.890 1.00 . A A . 151 ARG HD3 1 1
9 26683 1 1 151 ARG HE H -5.254 -8.308 -10.650 1.00 . A A . 151 ARG HE 1 1
9 26684 1 1 151 ARG HG2 H -7.766 -8.177 -10.123 1.00 . A A . 151 ARG HG2 1 1
9 26685 1 1 151 ARG HG3 H -6.827 -7.644 -8.713 1.00 . A A . 151 ARG HG3 1 1
9 26686 1 1 151 ARG HH11 H -4.626 -11.466 -9.203 1.00 . A A . 151 ARG HH11 1 1
9 26687 1 1 151 ARG HH12 H -3.044 -11.582 -9.931 1.00 . A A . 151 ARG HH12 1 1
9 26688 1 1 151 ARG HH21 H -3.208 -8.544 -11.560 1.00 . A A . 151 ARG HH21 1 1
9 26689 1 1 151 ARG HH22 H -2.271 -9.975 -11.223 1.00 . A A . 151 ARG HH22 1 1
9 26690 1 1 151 ARG N N -10.360 -8.338 -6.792 1.00 . A A . 151 ARG N 1 1
9 26691 1 1 151 ARG NE N -5.195 -9.204 -10.198 1.00 . A A . 151 ARG NE 1 1
9 26692 1 1 151 ARG NH1 N -3.904 -11.078 -9.788 1.00 . A A . 151 ARG NH1 1 1
9 26693 1 1 151 ARG NH2 N -3.121 -9.441 -11.105 1.00 . A A . 151 ARG NH2 1 1
9 26694 1 1 151 ARG O O -9.929 -6.208 -9.461 1.00 . A A . 151 ARG O 1 1
9 26695 1 1 152 GLU C C -12.786 -6.498 -10.291 1.00 . A A . 152 GLU C 1 1
9 26696 1 1 152 GLU CA C -11.910 -7.705 -10.613 1.00 . A A . 152 GLU CA 1 1
9 26697 1 1 152 GLU CB C -12.769 -8.878 -11.068 1.00 . A A . 152 GLU CB 1 1
9 26698 1 1 152 GLU CD C -12.784 -11.240 -11.939 1.00 . A A . 152 GLU CD 1 1
9 26699 1 1 152 GLU CG C -11.936 -10.033 -11.590 1.00 . A A . 152 GLU CG 1 1
9 26700 1 1 152 GLU H H -11.314 -8.987 -9.004 1.00 . A A . 152 GLU H 1 1
9 26701 1 1 152 GLU HA H -11.219 -7.438 -11.407 1.00 . A A . 152 GLU HA 1 1
9 26702 1 1 152 GLU HB2 H -13.366 -9.225 -10.224 1.00 . A A . 152 GLU HB2 1 1
9 26703 1 1 152 GLU HB3 H -13.440 -8.539 -11.856 1.00 . A A . 152 GLU HB3 1 1
9 26704 1 1 152 GLU HG2 H -11.392 -9.702 -12.477 1.00 . A A . 152 GLU HG2 1 1
9 26705 1 1 152 GLU HG3 H -11.211 -10.323 -10.828 1.00 . A A . 152 GLU HG3 1 1
9 26706 1 1 152 GLU N N -11.128 -8.090 -9.447 1.00 . A A . 152 GLU N 1 1
9 26707 1 1 152 GLU O O -12.946 -5.579 -11.104 1.00 . A A . 152 GLU O 1 1
9 26708 1 1 152 GLU OE1 O -12.498 -12.335 -11.408 1.00 . A A . 152 GLU OE1 1 1
9 26709 1 1 152 GLU OE2 O -13.736 -11.097 -12.733 1.00 . A A . 152 GLU OE2 1 1
9 26710 1 1 153 ARG C C -13.298 -4.117 -8.604 1.00 . A A . 153 ARG C 1 1
9 26711 1 1 153 ARG CA C -14.143 -5.370 -8.613 1.00 . A A . 153 ARG CA 1 1
9 26712 1 1 153 ARG CB C -14.676 -5.641 -7.202 1.00 . A A . 153 ARG CB 1 1
9 26713 1 1 153 ARG CD C -15.915 -4.774 -5.203 1.00 . A A . 153 ARG CD 1 1
9 26714 1 1 153 ARG CG C -15.604 -4.556 -6.677 1.00 . A A . 153 ARG CG 1 1
9 26715 1 1 153 ARG CZ C -16.410 -2.521 -4.251 1.00 . A A . 153 ARG CZ 1 1
9 26716 1 1 153 ARG H H -13.195 -7.285 -8.461 1.00 . A A . 153 ARG H 1 1
9 26717 1 1 153 ARG HA H -14.981 -5.223 -9.294 1.00 . A A . 153 ARG HA 1 1
9 26718 1 1 153 ARG HB2 H -15.215 -6.589 -7.203 1.00 . A A . 153 ARG HB2 1 1
9 26719 1 1 153 ARG HB3 H -13.829 -5.729 -6.522 1.00 . A A . 153 ARG HB3 1 1
9 26720 1 1 153 ARG HD2 H -16.401 -5.745 -5.084 1.00 . A A . 153 ARG HD2 1 1
9 26721 1 1 153 ARG HD3 H -14.982 -4.778 -4.637 1.00 . A A . 153 ARG HD3 1 1
9 26722 1 1 153 ARG HE H -17.785 -3.941 -4.632 1.00 . A A . 153 ARG HE 1 1
9 26723 1 1 153 ARG HG2 H -15.123 -3.586 -6.793 1.00 . A A . 153 ARG HG2 1 1
9 26724 1 1 153 ARG HG3 H -16.530 -4.563 -7.251 1.00 . A A . 153 ARG HG3 1 1
9 26725 1 1 153 ARG HH11 H -14.446 -2.771 -4.614 1.00 . A A . 153 ARG HH11 1 1
9 26726 1 1 153 ARG HH12 H -14.898 -1.224 -3.947 1.00 . A A . 153 ARG HH12 1 1
9 26727 1 1 153 ARG HH21 H -18.276 -1.947 -3.782 1.00 . A A . 153 ARG HH21 1 1
9 26728 1 1 153 ARG HH22 H -17.026 -0.768 -3.492 1.00 . A A . 153 ARG HH22 1 1
9 26729 1 1 153 ARG N N -13.335 -6.488 -9.083 1.00 . A A . 153 ARG N 1 1
9 26730 1 1 153 ARG NE N -16.803 -3.719 -4.677 1.00 . A A . 153 ARG NE 1 1
9 26731 1 1 153 ARG NH1 N -15.153 -2.142 -4.269 1.00 . A A . 153 ARG NH1 1 1
9 26732 1 1 153 ARG NH2 N -17.305 -1.683 -3.808 1.00 . A A . 153 ARG NH2 1 1
9 26733 1 1 153 ARG O O -13.754 -3.086 -9.041 1.00 . A A . 153 ARG O 1 1
9 26734 1 1 154 PHE C C -10.877 -2.510 -9.476 1.00 . A A . 154 PHE C 1 1
9 26735 1 1 154 PHE CA C -11.179 -3.049 -8.077 1.00 . A A . 154 PHE CA 1 1
9 26736 1 1 154 PHE CB C -9.860 -3.410 -7.392 1.00 . A A . 154 PHE CB 1 1
9 26737 1 1 154 PHE CD1 C -7.541 -2.622 -7.983 1.00 . A A . 154 PHE CD1 1 1
9 26738 1 1 154 PHE CD2 C -9.151 -1.011 -7.156 1.00 . A A . 154 PHE CD2 1 1
9 26739 1 1 154 PHE CE1 C -6.578 -1.598 -8.122 1.00 . A A . 154 PHE CE1 1 1
9 26740 1 1 154 PHE CE2 C -8.219 0.018 -7.286 1.00 . A A . 154 PHE CE2 1 1
9 26741 1 1 154 PHE CG C -8.829 -2.333 -7.504 1.00 . A A . 154 PHE CG 1 1
9 26742 1 1 154 PHE CZ C -6.918 -0.264 -7.773 1.00 . A A . 154 PHE CZ 1 1
9 26743 1 1 154 PHE H H -11.728 -5.092 -7.752 1.00 . A A . 154 PHE H 1 1
9 26744 1 1 154 PHE HA H -11.660 -2.256 -7.509 1.00 . A A . 154 PHE HA 1 1
9 26745 1 1 154 PHE HB2 H -10.053 -3.617 -6.339 1.00 . A A . 154 PHE HB2 1 1
9 26746 1 1 154 PHE HB3 H -9.461 -4.310 -7.853 1.00 . A A . 154 PHE HB3 1 1
9 26747 1 1 154 PHE HD1 H -7.282 -3.636 -8.258 1.00 . A A . 154 PHE HD1 1 1
9 26748 1 1 154 PHE HD2 H -10.137 -0.781 -6.791 1.00 . A A . 154 PHE HD2 1 1
9 26749 1 1 154 PHE HE1 H -5.594 -1.831 -8.500 1.00 . A A . 154 PHE HE1 1 1
9 26750 1 1 154 PHE HE2 H -8.507 1.025 -7.021 1.00 . A A . 154 PHE HE2 1 1
9 26751 1 1 154 PHE HZ H -6.192 0.529 -7.880 1.00 . A A . 154 PHE HZ 1 1
9 26752 1 1 154 PHE N N -12.070 -4.206 -8.117 1.00 . A A . 154 PHE N 1 1
9 26753 1 1 154 PHE O O -10.891 -1.299 -9.704 1.00 . A A . 154 PHE O 1 1
9 26754 1 1 155 LEU C C -11.505 -2.286 -12.418 1.00 . A A . 155 LEU C 1 1
9 26755 1 1 155 LEU CA C -10.300 -2.987 -11.779 1.00 . A A . 155 LEU CA 1 1
9 26756 1 1 155 LEU CB C -9.851 -4.209 -12.587 1.00 . A A . 155 LEU CB 1 1
9 26757 1 1 155 LEU CD1 C -8.320 -6.220 -12.554 1.00 . A A . 155 LEU CD1 1 1
9 26758 1 1 155 LEU CD2 C -7.324 -3.931 -12.554 1.00 . A A . 155 LEU CD2 1 1
9 26759 1 1 155 LEU CG C -8.509 -4.787 -12.089 1.00 . A A . 155 LEU CG 1 1
9 26760 1 1 155 LEU H H -10.620 -4.393 -10.192 1.00 . A A . 155 LEU H 1 1
9 26761 1 1 155 LEU HA H -9.480 -2.270 -11.746 1.00 . A A . 155 LEU HA 1 1
9 26762 1 1 155 LEU HB2 H -10.618 -4.979 -12.509 1.00 . A A . 155 LEU HB2 1 1
9 26763 1 1 155 LEU HB3 H -9.749 -3.927 -13.636 1.00 . A A . 155 LEU HB3 1 1
9 26764 1 1 155 LEU HD11 H -9.110 -6.842 -12.131 1.00 . A A . 155 LEU HD11 1 1
9 26765 1 1 155 LEU HD12 H -7.357 -6.586 -12.201 1.00 . A A . 155 LEU HD12 1 1
9 26766 1 1 155 LEU HD13 H -8.355 -6.266 -13.642 1.00 . A A . 155 LEU HD13 1 1
9 26767 1 1 155 LEU HD21 H -6.394 -4.368 -12.193 1.00 . A A . 155 LEU HD21 1 1
9 26768 1 1 155 LEU HD22 H -7.418 -2.922 -12.150 1.00 . A A . 155 LEU HD22 1 1
9 26769 1 1 155 LEU HD23 H -7.304 -3.884 -13.644 1.00 . A A . 155 LEU HD23 1 1
9 26770 1 1 155 LEU HG H -8.515 -4.797 -11.003 1.00 . A A . 155 LEU HG 1 1
9 26771 1 1 155 LEU N N -10.614 -3.400 -10.415 1.00 . A A . 155 LEU N 1 1
9 26772 1 1 155 LEU O O -11.349 -1.353 -13.197 1.00 . A A . 155 LEU O 1 1
9 26773 1 1 156 SER C C -14.172 -0.731 -11.783 1.00 . A A . 156 SER C 1 1
9 26774 1 1 156 SER CA C -13.923 -2.049 -12.538 1.00 . A A . 156 SER CA 1 1
9 26775 1 1 156 SER CB C -15.121 -2.974 -12.331 1.00 . A A . 156 SER CB 1 1
9 26776 1 1 156 SER H H -12.795 -3.518 -11.452 1.00 . A A . 156 SER H 1 1
9 26777 1 1 156 SER HA H -13.820 -1.835 -13.603 1.00 . A A . 156 SER HA 1 1
9 26778 1 1 156 SER HB2 H -15.278 -3.122 -11.262 1.00 . A A . 156 SER HB2 1 1
9 26779 1 1 156 SER HB3 H -16.011 -2.514 -12.760 1.00 . A A . 156 SER HB3 1 1
9 26780 1 1 156 SER HG H -14.218 -4.710 -12.444 1.00 . A A . 156 SER HG 1 1
9 26781 1 1 156 SER N N -12.706 -2.717 -12.067 1.00 . A A . 156 SER N 1 1
9 26782 1 1 156 SER O O -14.674 0.249 -12.337 1.00 . A A . 156 SER O 1 1
9 26783 1 1 156 SER OG O -14.897 -4.234 -12.942 1.00 . A A . 156 SER OG 1 1
9 26784 1 1 157 LEU C C -13.304 1.647 -9.998 1.00 . A A . 157 LEU C 1 1
9 26785 1 1 157 LEU CA C -14.044 0.387 -9.591 1.00 . A A . 157 LEU CA 1 1
9 26786 1 1 157 LEU CB C -13.612 -0.047 -8.174 1.00 . A A . 157 LEU CB 1 1
9 26787 1 1 157 LEU CD1 C -12.386 1.807 -6.938 1.00 . A A . 157 LEU CD1 1 1
9 26788 1 1 157 LEU CD2 C -14.881 1.693 -6.840 1.00 . A A . 157 LEU CD2 1 1
9 26789 1 1 157 LEU CG C -13.612 0.889 -6.954 1.00 . A A . 157 LEU CG 1 1
9 26790 1 1 157 LEU H H -13.394 -1.572 -10.119 1.00 . A A . 157 LEU H 1 1
9 26791 1 1 157 LEU HA H -15.109 0.618 -9.575 1.00 . A A . 157 LEU HA 1 1
9 26792 1 1 157 LEU HB2 H -14.239 -0.896 -7.908 1.00 . A A . 157 LEU HB2 1 1
9 26793 1 1 157 LEU HB3 H -12.603 -0.426 -8.256 1.00 . A A . 157 LEU HB3 1 1
9 26794 1 1 157 LEU HD11 H -11.486 1.234 -7.166 1.00 . A A . 157 LEU HD11 1 1
9 26795 1 1 157 LEU HD12 H -12.280 2.255 -5.951 1.00 . A A . 157 LEU HD12 1 1
9 26796 1 1 157 LEU HD13 H -12.501 2.605 -7.671 1.00 . A A . 157 LEU HD13 1 1
9 26797 1 1 157 LEU HD21 H -14.954 2.385 -7.677 1.00 . A A . 157 LEU HD21 1 1
9 26798 1 1 157 LEU HD22 H -14.857 2.265 -5.913 1.00 . A A . 157 LEU HD22 1 1
9 26799 1 1 157 LEU HD23 H -15.741 1.030 -6.838 1.00 . A A . 157 LEU HD23 1 1
9 26800 1 1 157 LEU HG H -13.552 0.257 -6.072 1.00 . A A . 157 LEU HG 1 1
9 26801 1 1 157 LEU N N -13.824 -0.736 -10.505 1.00 . A A . 157 LEU N 1 1
9 26802 1 1 157 LEU O O -13.878 2.727 -9.937 1.00 . A A . 157 LEU O 1 1
9 26803 1 1 158 VAL C C -11.967 3.537 -11.845 1.00 . A A . 158 VAL C 1 1
9 26804 1 1 158 VAL CA C -11.271 2.730 -10.742 1.00 . A A . 158 VAL CA 1 1
9 26805 1 1 158 VAL CB C -9.774 2.389 -11.091 1.00 . A A . 158 VAL CB 1 1
9 26806 1 1 158 VAL CG1 C -9.662 1.313 -12.181 1.00 . A A . 158 VAL CG1 1 1
9 26807 1 1 158 VAL CG2 C -9.007 3.650 -11.511 1.00 . A A . 158 VAL CG2 1 1
9 26808 1 1 158 VAL H H -11.605 0.621 -10.461 1.00 . A A . 158 VAL H 1 1
9 26809 1 1 158 VAL HA H -11.256 3.368 -9.859 1.00 . A A . 158 VAL HA 1 1
9 26810 1 1 158 VAL HB H -9.305 1.993 -10.191 1.00 . A A . 158 VAL HB 1 1
9 26811 1 1 158 VAL HG11 H -10.146 0.398 -11.847 1.00 . A A . 158 VAL HG11 1 1
9 26812 1 1 158 VAL HG12 H -10.126 1.658 -13.104 1.00 . A A . 158 VAL HG12 1 1
9 26813 1 1 158 VAL HG13 H -8.609 1.100 -12.371 1.00 . A A . 158 VAL HG13 1 1
9 26814 1 1 158 VAL HG21 H -9.067 4.398 -10.719 1.00 . A A . 158 VAL HG21 1 1
9 26815 1 1 158 VAL HG22 H -7.962 3.401 -11.689 1.00 . A A . 158 VAL HG22 1 1
9 26816 1 1 158 VAL HG23 H -9.435 4.063 -12.427 1.00 . A A . 158 VAL HG23 1 1
9 26817 1 1 158 VAL N N -12.047 1.533 -10.402 1.00 . A A . 158 VAL N 1 1
9 26818 1 1 158 VAL O O -12.066 4.756 -11.754 1.00 . A A . 158 VAL O 1 1
9 26819 1 1 159 LEU C C -14.550 4.042 -13.447 1.00 . A A . 159 LEU C 1 1
9 26820 1 1 159 LEU CA C -13.177 3.587 -13.936 1.00 . A A . 159 LEU CA 1 1
9 26821 1 1 159 LEU CB C -13.301 2.699 -15.182 1.00 . A A . 159 LEU CB 1 1
9 26822 1 1 159 LEU CD1 C -15.344 3.267 -16.601 1.00 . A A . 159 LEU CD1 1 1
9 26823 1 1 159 LEU CD2 C -13.337 4.774 -16.717 1.00 . A A . 159 LEU CD2 1 1
9 26824 1 1 159 LEU CG C -13.814 3.331 -16.499 1.00 . A A . 159 LEU CG 1 1
9 26825 1 1 159 LEU H H -12.389 1.868 -12.924 1.00 . A A . 159 LEU H 1 1
9 26826 1 1 159 LEU HA H -12.593 4.471 -14.190 1.00 . A A . 159 LEU HA 1 1
9 26827 1 1 159 LEU HB2 H -12.311 2.292 -15.387 1.00 . A A . 159 LEU HB2 1 1
9 26828 1 1 159 LEU HB3 H -13.948 1.856 -14.938 1.00 . A A . 159 LEU HB3 1 1
9 26829 1 1 159 LEU HD11 H -15.679 2.241 -16.449 1.00 . A A . 159 LEU HD11 1 1
9 26830 1 1 159 LEU HD12 H -15.655 3.599 -17.592 1.00 . A A . 159 LEU HD12 1 1
9 26831 1 1 159 LEU HD13 H -15.797 3.913 -15.850 1.00 . A A . 159 LEU HD13 1 1
9 26832 1 1 159 LEU HD21 H -13.597 5.092 -17.725 1.00 . A A . 159 LEU HD21 1 1
9 26833 1 1 159 LEU HD22 H -12.255 4.825 -16.595 1.00 . A A . 159 LEU HD22 1 1
9 26834 1 1 159 LEU HD23 H -13.814 5.442 -15.998 1.00 . A A . 159 LEU HD23 1 1
9 26835 1 1 159 LEU HG H -13.410 2.743 -17.312 1.00 . A A . 159 LEU HG 1 1
9 26836 1 1 159 LEU N N -12.477 2.872 -12.873 1.00 . A A . 159 LEU N 1 1
9 26837 1 1 159 LEU O O -14.989 5.149 -13.746 1.00 . A A . 159 LEU O 1 1
9 26838 1 1 160 LYS C C -16.520 4.792 -11.284 1.00 . A A . 160 LYS C 1 1
9 26839 1 1 160 LYS CA C -16.567 3.571 -12.196 1.00 . A A . 160 LYS CA 1 1
9 26840 1 1 160 LYS CB C -17.252 2.403 -11.485 1.00 . A A . 160 LYS CB 1 1
9 26841 1 1 160 LYS CD C -19.569 1.558 -10.845 1.00 . A A . 160 LYS CD 1 1
9 26842 1 1 160 LYS CE C -20.321 1.254 -12.149 1.00 . A A . 160 LYS CE 1 1
9 26843 1 1 160 LYS CG C -18.663 2.769 -11.011 1.00 . A A . 160 LYS CG 1 1
9 26844 1 1 160 LYS H H -14.850 2.296 -12.438 1.00 . A A . 160 LYS H 1 1
9 26845 1 1 160 LYS HA H -17.177 3.841 -13.058 1.00 . A A . 160 LYS HA 1 1
9 26846 1 1 160 LYS HB2 H -17.311 1.563 -12.176 1.00 . A A . 160 LYS HB2 1 1
9 26847 1 1 160 LYS HB3 H -16.655 2.106 -10.623 1.00 . A A . 160 LYS HB3 1 1
9 26848 1 1 160 LYS HD2 H -18.964 0.695 -10.563 1.00 . A A . 160 LYS HD2 1 1
9 26849 1 1 160 LYS HD3 H -20.293 1.758 -10.054 1.00 . A A . 160 LYS HD3 1 1
9 26850 1 1 160 LYS HE2 H -19.610 1.262 -12.977 1.00 . A A . 160 LYS HE2 1 1
9 26851 1 1 160 LYS HE3 H -20.763 0.260 -12.079 1.00 . A A . 160 LYS HE3 1 1
9 26852 1 1 160 LYS HG2 H -18.578 3.298 -10.062 1.00 . A A . 160 LYS HG2 1 1
9 26853 1 1 160 LYS HG3 H -19.114 3.444 -11.738 1.00 . A A . 160 LYS HG3 1 1
9 26854 1 1 160 LYS HZ1 H -21.061 3.211 -12.336 1.00 . A A . 160 LYS HZ1 1 1
9 26855 1 1 160 LYS HZ2 H -22.174 2.144 -11.770 1.00 . A A . 160 LYS HZ2 1 1
9 26856 1 1 160 LYS HZ3 H -21.773 2.144 -13.368 1.00 . A A . 160 LYS HZ3 1 1
9 26857 1 1 160 LYS N N -15.238 3.204 -12.684 1.00 . A A . 160 LYS N 1 1
9 26858 1 1 160 LYS NZ N -21.420 2.260 -12.429 1.00 . A A . 160 LYS NZ 1 1
9 26859 1 1 160 LYS O O -17.472 5.552 -11.250 1.00 . A A . 160 LYS O 1 1
9 26860 1 1 161 GLN C C -15.489 7.468 -10.507 1.00 . A A . 161 GLN C 1 1
9 26861 1 1 161 GLN CA C -15.333 6.186 -9.703 1.00 . A A . 161 GLN CA 1 1
9 26862 1 1 161 GLN CB C -14.010 6.221 -8.935 1.00 . A A . 161 GLN CB 1 1
9 26863 1 1 161 GLN CD C -15.045 6.371 -6.636 1.00 . A A . 161 GLN CD 1 1
9 26864 1 1 161 GLN CG C -14.106 5.608 -7.559 1.00 . A A . 161 GLN CG 1 1
9 26865 1 1 161 GLN H H -14.648 4.357 -10.600 1.00 . A A . 161 GLN H 1 1
9 26866 1 1 161 GLN HA H -16.144 6.152 -8.982 1.00 . A A . 161 GLN HA 1 1
9 26867 1 1 161 GLN HB2 H -13.250 5.690 -9.505 1.00 . A A . 161 GLN HB2 1 1
9 26868 1 1 161 GLN HB3 H -13.695 7.256 -8.818 1.00 . A A . 161 GLN HB3 1 1
9 26869 1 1 161 GLN HE21 H -15.184 8.025 -5.506 1.00 . A A . 161 GLN HE21 1 1
9 26870 1 1 161 GLN HE22 H -13.655 7.792 -6.321 1.00 . A A . 161 GLN HE22 1 1
9 26871 1 1 161 GLN HG2 H -14.462 4.588 -7.654 1.00 . A A . 161 GLN HG2 1 1
9 26872 1 1 161 GLN HG3 H -13.113 5.593 -7.112 1.00 . A A . 161 GLN HG3 1 1
9 26873 1 1 161 GLN N N -15.431 5.007 -10.563 1.00 . A A . 161 GLN N 1 1
9 26874 1 1 161 GLN NE2 N -14.590 7.483 -6.118 1.00 . A A . 161 GLN NE2 1 1
9 26875 1 1 161 GLN O O -15.972 8.454 -9.984 1.00 . A A . 161 GLN O 1 1
9 26876 1 1 161 GLN OE1 O -16.174 5.959 -6.406 1.00 . A A . 161 GLN OE1 1 1
9 26877 1 1 162 GLU C C -16.719 9.047 -12.733 1.00 . A A . 162 GLU C 1 1
9 26878 1 1 162 GLU CA C -15.251 8.666 -12.596 1.00 . A A . 162 GLU CA 1 1
9 26879 1 1 162 GLU CB C -14.628 8.458 -13.978 1.00 . A A . 162 GLU CB 1 1
9 26880 1 1 162 GLU CD C -12.462 9.412 -13.162 1.00 . A A . 162 GLU CD 1 1
9 26881 1 1 162 GLU CG C -13.126 8.260 -13.913 1.00 . A A . 162 GLU CG 1 1
9 26882 1 1 162 GLU H H -14.737 6.616 -12.194 1.00 . A A . 162 GLU H 1 1
9 26883 1 1 162 GLU HA H -14.736 9.488 -12.098 1.00 . A A . 162 GLU HA 1 1
9 26884 1 1 162 GLU HB2 H -15.085 7.592 -14.453 1.00 . A A . 162 GLU HB2 1 1
9 26885 1 1 162 GLU HB3 H -14.839 9.337 -14.590 1.00 . A A . 162 GLU HB3 1 1
9 26886 1 1 162 GLU HG2 H -12.914 7.319 -13.401 1.00 . A A . 162 GLU HG2 1 1
9 26887 1 1 162 GLU HG3 H -12.728 8.196 -14.929 1.00 . A A . 162 GLU HG3 1 1
9 26888 1 1 162 GLU N N -15.116 7.461 -11.774 1.00 . A A . 162 GLU N 1 1
9 26889 1 1 162 GLU O O -17.068 10.221 -12.746 1.00 . A A . 162 GLU O 1 1
9 26890 1 1 162 GLU OE1 O -11.814 9.167 -12.123 1.00 . A A . 162 GLU OE1 1 1
9 26891 1 1 162 GLU OE2 O -12.614 10.578 -13.598 1.00 . A A . 162 GLU OE2 1 1
9 26892 1 1 163 GLU C C -19.519 8.575 -11.447 1.00 . A A . 163 GLU C 1 1
9 26893 1 1 163 GLU CA C -19.022 8.249 -12.864 1.00 . A A . 163 GLU CA 1 1
9 26894 1 1 163 GLU CB C -19.672 6.955 -13.382 1.00 . A A . 163 GLU CB 1 1
9 26895 1 1 163 GLU CD C -21.635 5.443 -13.045 1.00 . A A . 163 GLU CD 1 1
9 26896 1 1 163 GLU CG C -21.190 6.875 -13.310 1.00 . A A . 163 GLU CG 1 1
9 26897 1 1 163 GLU H H -17.227 7.094 -12.820 1.00 . A A . 163 GLU H 1 1
9 26898 1 1 163 GLU HA H -19.262 9.076 -13.529 1.00 . A A . 163 GLU HA 1 1
9 26899 1 1 163 GLU HB2 H -19.365 6.803 -14.417 1.00 . A A . 163 GLU HB2 1 1
9 26900 1 1 163 GLU HB3 H -19.276 6.127 -12.801 1.00 . A A . 163 GLU HB3 1 1
9 26901 1 1 163 GLU HG2 H -21.554 7.510 -12.505 1.00 . A A . 163 GLU HG2 1 1
9 26902 1 1 163 GLU HG3 H -21.613 7.224 -14.253 1.00 . A A . 163 GLU HG3 1 1
9 26903 1 1 163 GLU N N -17.576 8.046 -12.815 1.00 . A A . 163 GLU N 1 1
9 26904 1 1 163 GLU O O -20.226 9.559 -11.227 1.00 . A A . 163 GLU O 1 1
9 26905 1 1 163 GLU OE1 O -22.057 4.741 -13.989 1.00 . A A . 163 GLU OE1 1 1
9 26906 1 1 163 GLU OE2 O -21.542 5.001 -11.878 1.00 . A A . 163 GLU OE2 1 1
9 26907 1 1 164 GLN C C -19.291 9.149 -8.435 1.00 . A A . 164 GLN C 1 1
9 26908 1 1 164 GLN CA C -19.570 7.804 -9.109 1.00 . A A . 164 GLN CA 1 1
9 26909 1 1 164 GLN CB C -18.886 6.671 -8.330 1.00 . A A . 164 GLN CB 1 1
9 26910 1 1 164 GLN CD C -19.796 7.114 -5.995 1.00 . A A . 164 GLN CD 1 1
9 26911 1 1 164 GLN CG C -19.660 6.123 -7.127 1.00 . A A . 164 GLN CG 1 1
9 26912 1 1 164 GLN H H -18.504 6.968 -10.755 1.00 . A A . 164 GLN H 1 1
9 26913 1 1 164 GLN HA H -20.647 7.638 -9.088 1.00 . A A . 164 GLN HA 1 1
9 26914 1 1 164 GLN HB2 H -18.729 5.845 -9.018 1.00 . A A . 164 GLN HB2 1 1
9 26915 1 1 164 GLN HB3 H -17.911 7.020 -7.998 1.00 . A A . 164 GLN HB3 1 1
9 26916 1 1 164 GLN HE21 H -18.730 8.283 -4.754 1.00 . A A . 164 GLN HE21 1 1
9 26917 1 1 164 GLN HE22 H -17.795 7.269 -5.837 1.00 . A A . 164 GLN HE22 1 1
9 26918 1 1 164 GLN HG2 H -20.656 5.824 -7.453 1.00 . A A . 164 GLN HG2 1 1
9 26919 1 1 164 GLN HG3 H -19.138 5.244 -6.753 1.00 . A A . 164 GLN HG3 1 1
9 26920 1 1 164 GLN N N -19.129 7.730 -10.503 1.00 . A A . 164 GLN N 1 1
9 26921 1 1 164 GLN NE2 N -18.688 7.588 -5.491 1.00 . A A . 164 GLN NE2 1 1
9 26922 1 1 164 GLN O O -20.112 9.632 -7.677 1.00 . A A . 164 GLN O 1 1
9 26923 1 1 164 GLN OE1 O -20.898 7.435 -5.581 1.00 . A A . 164 GLN OE1 1 1
9 26924 1 1 165 ARG C C -18.851 12.143 -8.401 1.00 . A A . 165 ARG C 1 1
9 26925 1 1 165 ARG CA C -17.803 11.063 -8.120 1.00 . A A . 165 ARG CA 1 1
9 26926 1 1 165 ARG CB C -16.420 11.518 -8.606 1.00 . A A . 165 ARG CB 1 1
9 26927 1 1 165 ARG CD C -14.006 10.739 -8.819 1.00 . A A . 165 ARG CD 1 1
9 26928 1 1 165 ARG CG C -15.269 10.738 -7.950 1.00 . A A . 165 ARG CG 1 1
9 26929 1 1 165 ARG CZ C -12.303 12.374 -9.596 1.00 . A A . 165 ARG CZ 1 1
9 26930 1 1 165 ARG H H -17.483 9.322 -9.357 1.00 . A A . 165 ARG H 1 1
9 26931 1 1 165 ARG HA H -17.758 10.939 -7.038 1.00 . A A . 165 ARG HA 1 1
9 26932 1 1 165 ARG HB2 H -16.372 11.385 -9.687 1.00 . A A . 165 ARG HB2 1 1
9 26933 1 1 165 ARG HB3 H -16.297 12.577 -8.380 1.00 . A A . 165 ARG HB3 1 1
9 26934 1 1 165 ARG HD2 H -13.319 9.980 -8.440 1.00 . A A . 165 ARG HD2 1 1
9 26935 1 1 165 ARG HD3 H -14.281 10.480 -9.842 1.00 . A A . 165 ARG HD3 1 1
9 26936 1 1 165 ARG HE H -13.660 12.723 -8.151 1.00 . A A . 165 ARG HE 1 1
9 26937 1 1 165 ARG HG2 H -15.045 11.176 -6.976 1.00 . A A . 165 ARG HG2 1 1
9 26938 1 1 165 ARG HG3 H -15.585 9.708 -7.799 1.00 . A A . 165 ARG HG3 1 1
9 26939 1 1 165 ARG HH11 H -12.183 10.632 -10.630 1.00 . A A . 165 ARG HH11 1 1
9 26940 1 1 165 ARG HH12 H -11.034 11.856 -11.076 1.00 . A A . 165 ARG HH12 1 1
9 26941 1 1 165 ARG HH21 H -12.130 14.201 -8.786 1.00 . A A . 165 ARG HH21 1 1
9 26942 1 1 165 ARG HH22 H -11.000 13.824 -10.059 1.00 . A A . 165 ARG HH22 1 1
9 26943 1 1 165 ARG N N -18.149 9.762 -8.719 1.00 . A A . 165 ARG N 1 1
9 26944 1 1 165 ARG NE N -13.324 12.041 -8.813 1.00 . A A . 165 ARG NE 1 1
9 26945 1 1 165 ARG NH1 N -11.801 11.565 -10.496 1.00 . A A . 165 ARG NH1 1 1
9 26946 1 1 165 ARG NH2 N -11.773 13.560 -9.472 1.00 . A A . 165 ARG NH2 1 1
9 26947 1 1 165 ARG O O -19.000 13.072 -7.627 1.00 . A A . 165 ARG O 1 1
9 26948 1 1 166 LYS C C -21.919 12.574 -8.894 1.00 . A A . 166 LYS C 1 1
9 26949 1 1 166 LYS CA C -20.704 12.956 -9.749 1.00 . A A . 166 LYS CA 1 1
9 26950 1 1 166 LYS CB C -21.103 12.973 -11.231 1.00 . A A . 166 LYS CB 1 1
9 26951 1 1 166 LYS CD C -19.116 12.734 -12.786 1.00 . A A . 166 LYS CD 1 1
9 26952 1 1 166 LYS CE C -18.061 13.491 -13.590 1.00 . A A . 166 LYS CE 1 1
9 26953 1 1 166 LYS CG C -20.102 13.696 -12.135 1.00 . A A . 166 LYS CG 1 1
9 26954 1 1 166 LYS H H -19.419 11.272 -10.148 1.00 . A A . 166 LYS H 1 1
9 26955 1 1 166 LYS HA H -20.396 13.960 -9.458 1.00 . A A . 166 LYS HA 1 1
9 26956 1 1 166 LYS HB2 H -21.230 11.948 -11.582 1.00 . A A . 166 LYS HB2 1 1
9 26957 1 1 166 LYS HB3 H -22.063 13.481 -11.314 1.00 . A A . 166 LYS HB3 1 1
9 26958 1 1 166 LYS HD2 H -18.620 12.152 -12.011 1.00 . A A . 166 LYS HD2 1 1
9 26959 1 1 166 LYS HD3 H -19.658 12.054 -13.445 1.00 . A A . 166 LYS HD3 1 1
9 26960 1 1 166 LYS HE2 H -18.558 14.118 -14.333 1.00 . A A . 166 LYS HE2 1 1
9 26961 1 1 166 LYS HE3 H -17.492 14.129 -12.912 1.00 . A A . 166 LYS HE3 1 1
9 26962 1 1 166 LYS HG2 H -20.650 14.217 -12.921 1.00 . A A . 166 LYS HG2 1 1
9 26963 1 1 166 LYS HG3 H -19.552 14.429 -11.545 1.00 . A A . 166 LYS HG3 1 1
9 26964 1 1 166 LYS HZ1 H -16.331 13.050 -14.656 1.00 . A A . 166 LYS HZ1 1 1
9 26965 1 1 166 LYS HZ2 H -17.606 12.072 -15.033 1.00 . A A . 166 LYS HZ2 1 1
9 26966 1 1 166 LYS HZ3 H -16.793 11.846 -13.619 1.00 . A A . 166 LYS HZ3 1 1
9 26967 1 1 166 LYS N N -19.592 12.028 -9.495 1.00 . A A . 166 LYS N 1 1
9 26968 1 1 166 LYS NZ N -17.122 12.544 -14.285 1.00 . A A . 166 LYS NZ 1 1
9 26969 1 1 166 LYS O O -22.585 13.423 -8.314 1.00 . A A . 166 LYS O 1 1
9 26970 1 1 167 THR C C -23.384 10.730 -6.664 1.00 . A A . 167 THR C 1 1
9 26971 1 1 167 THR CA C -23.390 10.735 -8.194 1.00 . A A . 167 THR CA 1 1
9 26972 1 1 167 THR CB C -23.575 9.276 -8.642 1.00 . A A . 167 THR CB 1 1
9 26973 1 1 167 THR CG2 C -25.043 8.941 -8.850 1.00 . A A . 167 THR CG2 1 1
9 26974 1 1 167 THR H H -21.605 10.624 -9.339 1.00 . A A . 167 THR H 1 1
9 26975 1 1 167 THR HA H -24.256 11.307 -8.523 1.00 . A A . 167 THR HA 1 1
9 26976 1 1 167 THR HB H -23.147 8.609 -7.894 1.00 . A A . 167 THR HB 1 1
9 26977 1 1 167 THR HG1 H -22.876 8.147 -10.083 1.00 . A A . 167 THR HG1 1 1
9 26978 1 1 167 THR HG21 H -25.459 9.582 -9.627 1.00 . A A . 167 THR HG21 1 1
9 26979 1 1 167 THR HG22 H -25.589 9.096 -7.917 1.00 . A A . 167 THR HG22 1 1
9 26980 1 1 167 THR HG23 H -25.135 7.899 -9.151 1.00 . A A . 167 THR HG23 1 1
9 26981 1 1 167 THR N N -22.208 11.283 -8.863 1.00 . A A . 167 THR N 1 1
9 26982 1 1 167 THR O O -24.446 10.727 -6.051 1.00 . A A . 167 THR O 1 1
9 26983 1 1 167 THR OG1 O -22.894 9.088 -9.887 1.00 . A A . 167 THR OG1 1 1
9 26984 1 1 168 GLU C C -22.812 11.728 -3.812 1.00 . A A . 168 GLU C 1 1
9 26985 1 1 168 GLU CA C -22.071 10.631 -4.588 1.00 . A A . 168 GLU CA 1 1
9 26986 1 1 168 GLU CB C -20.586 10.590 -4.198 1.00 . A A . 168 GLU CB 1 1
9 26987 1 1 168 GLU CD C -18.270 11.613 -4.448 1.00 . A A . 168 GLU CD 1 1
9 26988 1 1 168 GLU CG C -19.783 11.835 -4.562 1.00 . A A . 168 GLU CG 1 1
9 26989 1 1 168 GLU H H -21.354 10.733 -6.605 1.00 . A A . 168 GLU H 1 1
9 26990 1 1 168 GLU HA H -22.511 9.684 -4.277 1.00 . A A . 168 GLU HA 1 1
9 26991 1 1 168 GLU HB2 H -20.506 10.419 -3.126 1.00 . A A . 168 GLU HB2 1 1
9 26992 1 1 168 GLU HB3 H -20.144 9.742 -4.709 1.00 . A A . 168 GLU HB3 1 1
9 26993 1 1 168 GLU HG2 H -20.019 12.115 -5.584 1.00 . A A . 168 GLU HG2 1 1
9 26994 1 1 168 GLU HG3 H -20.079 12.653 -3.902 1.00 . A A . 168 GLU HG3 1 1
9 26995 1 1 168 GLU N N -22.209 10.714 -6.053 1.00 . A A . 168 GLU N 1 1
9 26996 1 1 168 GLU O O -23.170 11.539 -2.651 1.00 . A A . 168 GLU O 1 1
9 26997 1 1 168 GLU OE1 O -17.807 10.457 -4.625 1.00 . A A . 168 GLU OE1 1 1
9 26998 1 1 168 GLU OE2 O -17.542 12.594 -4.192 1.00 . A A . 168 GLU OE2 1 1
9 26999 1 1 169 ALA C C -25.253 13.561 -3.502 1.00 . A A . 169 ALA C 1 1
9 27000 1 1 169 ALA CA C -23.797 13.958 -3.835 1.00 . A A . 169 ALA CA 1 1
9 27001 1 1 169 ALA CB C -23.779 15.176 -4.767 1.00 . A A . 169 ALA CB 1 1
9 27002 1 1 169 ALA H H -22.734 12.974 -5.405 1.00 . A A . 169 ALA H 1 1
9 27003 1 1 169 ALA HA H -23.299 14.225 -2.901 1.00 . A A . 169 ALA HA 1 1
9 27004 1 1 169 ALA HB1 H -24.317 16.001 -4.297 1.00 . A A . 169 ALA HB1 1 1
9 27005 1 1 169 ALA HB2 H -22.746 15.479 -4.952 1.00 . A A . 169 ALA HB2 1 1
9 27006 1 1 169 ALA HB3 H -24.258 14.923 -5.714 1.00 . A A . 169 ALA HB3 1 1
9 27007 1 1 169 ALA N N -23.057 12.862 -4.456 1.00 . A A . 169 ALA N 1 1
9 27008 1 1 169 ALA O O -25.897 14.190 -2.662 1.00 . A A . 169 ALA O 1 1
9 27009 1 1 170 ALA C C -27.199 11.057 -2.769 1.00 . A A . 170 ALA C 1 1
9 27010 1 1 170 ALA CA C -27.137 12.056 -3.933 1.00 . A A . 170 ALA CA 1 1
9 27011 1 1 170 ALA CB C -27.692 11.425 -5.222 1.00 . A A . 170 ALA CB 1 1
9 27012 1 1 170 ALA H H -25.198 12.027 -4.837 1.00 . A A . 170 ALA H 1 1
9 27013 1 1 170 ALA HA H -27.755 12.909 -3.664 1.00 . A A . 170 ALA HA 1 1
9 27014 1 1 170 ALA HB1 H -28.725 11.117 -5.062 1.00 . A A . 170 ALA HB1 1 1
9 27015 1 1 170 ALA HB2 H -27.652 12.153 -6.032 1.00 . A A . 170 ALA HB2 1 1
9 27016 1 1 170 ALA HB3 H -27.093 10.552 -5.488 1.00 . A A . 170 ALA HB3 1 1
9 27017 1 1 170 ALA N N -25.768 12.526 -4.158 1.00 . A A . 170 ALA N 1 1
9 27018 1 1 170 ALA O O -27.626 9.910 -2.926 1.00 . A A . 170 ALA O 1 1
9 27019 1 1 171 VAL C C -28.127 10.278 0.039 1.00 . A A . 171 VAL C 1 1
9 27020 1 1 171 VAL CA C -26.728 10.666 -0.412 1.00 . A A . 171 VAL CA 1 1
9 27021 1 1 171 VAL CB C -26.059 11.389 0.785 1.00 . A A . 171 VAL CB 1 1
9 27022 1 1 171 VAL CG1 C -25.131 10.430 1.492 1.00 . A A . 171 VAL CG1 1 1
9 27023 1 1 171 VAL CG2 C -25.293 12.645 0.334 1.00 . A A . 171 VAL CG2 1 1
9 27024 1 1 171 VAL H H -26.416 12.455 -1.540 1.00 . A A . 171 VAL H 1 1
9 27025 1 1 171 VAL HA H -26.164 9.762 -0.640 1.00 . A A . 171 VAL HA 1 1
9 27026 1 1 171 VAL HB H -26.835 11.699 1.484 1.00 . A A . 171 VAL HB 1 1
9 27027 1 1 171 VAL HG11 H -25.700 9.563 1.827 1.00 . A A . 171 VAL HG11 1 1
9 27028 1 1 171 VAL HG12 H -24.347 10.111 0.802 1.00 . A A . 171 VAL HG12 1 1
9 27029 1 1 171 VAL HG13 H -24.683 10.923 2.351 1.00 . A A . 171 VAL HG13 1 1
9 27030 1 1 171 VAL HG21 H -24.571 12.387 -0.447 1.00 . A A . 171 VAL HG21 1 1
9 27031 1 1 171 VAL HG22 H -25.998 13.389 -0.043 1.00 . A A . 171 VAL HG22 1 1
9 27032 1 1 171 VAL HG23 H -24.760 13.071 1.182 1.00 . A A . 171 VAL HG23 1 1
9 27033 1 1 171 VAL N N -26.755 11.504 -1.607 1.00 . A A . 171 VAL N 1 1
9 27034 1 1 171 VAL O O -29.019 11.123 0.116 1.00 . A A . 171 VAL O 1 1
9 27035 1 1 172 PHE C C -29.544 7.270 1.659 1.00 . A A . 172 PHE C 1 1
9 27036 1 1 172 PHE CA C -29.623 8.534 0.814 1.00 . A A . 172 PHE CA 1 1
9 27037 1 1 172 PHE CB C -30.516 8.260 -0.389 1.00 . A A . 172 PHE CB 1 1
9 27038 1 1 172 PHE CD1 C -32.897 7.706 0.218 1.00 . A A . 172 PHE CD1 1 1
9 27039 1 1 172 PHE CD2 C -32.313 9.998 -0.326 1.00 . A A . 172 PHE CD2 1 1
9 27040 1 1 172 PHE CE1 C -34.245 8.090 0.431 1.00 . A A . 172 PHE CE1 1 1
9 27041 1 1 172 PHE CE2 C -33.658 10.400 -0.120 1.00 . A A . 172 PHE CE2 1 1
9 27042 1 1 172 PHE CG C -31.934 8.656 -0.165 1.00 . A A . 172 PHE CG 1 1
9 27043 1 1 172 PHE CZ C -34.626 9.440 0.256 1.00 . A A . 172 PHE CZ 1 1
9 27044 1 1 172 PHE H H -27.576 8.333 0.267 1.00 . A A . 172 PHE H 1 1
9 27045 1 1 172 PHE HA H -30.081 9.324 1.409 1.00 . A A . 172 PHE HA 1 1
9 27046 1 1 172 PHE HB2 H -30.136 8.826 -1.240 1.00 . A A . 172 PHE HB2 1 1
9 27047 1 1 172 PHE HB3 H -30.472 7.199 -0.636 1.00 . A A . 172 PHE HB3 1 1
9 27048 1 1 172 PHE HD1 H -32.603 6.675 0.362 1.00 . A A . 172 PHE HD1 1 1
9 27049 1 1 172 PHE HD2 H -31.560 10.737 -0.605 1.00 . A A . 172 PHE HD2 1 1
9 27050 1 1 172 PHE HE1 H -34.976 7.353 0.728 1.00 . A A . 172 PHE HE1 1 1
9 27051 1 1 172 PHE HE2 H -33.939 11.435 -0.246 1.00 . A A . 172 PHE HE2 1 1
9 27052 1 1 172 PHE HZ H -35.652 9.739 0.418 1.00 . A A . 172 PHE HZ 1 1
9 27053 1 1 172 PHE N N -28.325 9.002 0.351 1.00 . A A . 172 PHE N 1 1
9 27054 1 1 172 PHE O O -28.605 6.484 1.527 1.00 . A A . 172 PHE O 1 1
9 27055 1 1 173 GLN C C -32.118 5.682 3.702 1.00 . A A . 173 GLN C 1 1
9 27056 1 1 173 GLN CA C -30.652 5.877 3.340 1.00 . A A . 173 GLN CA 1 1
9 27057 1 1 173 GLN CB C -29.831 6.021 4.626 1.00 . A A . 173 GLN CB 1 1
9 27058 1 1 173 GLN CD C -28.909 3.675 4.422 1.00 . A A . 173 GLN CD 1 1
9 27059 1 1 173 GLN CG C -28.587 5.140 4.655 1.00 . A A . 173 GLN CG 1 1
9 27060 1 1 173 GLN H H -31.280 7.762 2.591 1.00 . A A . 173 GLN H 1 1
9 27061 1 1 173 GLN HA H -30.304 5.013 2.775 1.00 . A A . 173 GLN HA 1 1
9 27062 1 1 173 GLN HB2 H -29.529 7.063 4.738 1.00 . A A . 173 GLN HB2 1 1
9 27063 1 1 173 GLN HB3 H -30.463 5.757 5.472 1.00 . A A . 173 GLN HB3 1 1
9 27064 1 1 173 GLN HE21 H -28.246 2.032 3.498 1.00 . A A . 173 GLN HE21 1 1
9 27065 1 1 173 GLN HE22 H -27.268 3.466 3.285 1.00 . A A . 173 GLN HE22 1 1
9 27066 1 1 173 GLN HG2 H -27.902 5.475 3.878 1.00 . A A . 173 GLN HG2 1 1
9 27067 1 1 173 GLN HG3 H -28.100 5.249 5.621 1.00 . A A . 173 GLN HG3 1 1
9 27068 1 1 173 GLN N N -30.542 7.073 2.511 1.00 . A A . 173 GLN N 1 1
9 27069 1 1 173 GLN NE2 N -28.072 3.005 3.678 1.00 . A A . 173 GLN NE2 1 1
9 27070 1 1 173 GLN O O -32.902 6.620 3.591 1.00 . A A . 173 GLN O 1 1
9 27071 1 1 173 GLN OE1 O -29.910 3.159 4.903 1.00 . A A . 173 GLN OE1 1 1
9 27072 1 1 174 ASN C C -33.952 2.923 5.392 1.00 . A A . 174 ASN C 1 1
9 27073 1 1 174 ASN CA C -33.867 4.165 4.495 1.00 . A A . 174 ASN CA 1 1
9 27074 1 1 174 ASN CB C -34.719 3.921 3.243 1.00 . A A . 174 ASN CB 1 1
9 27075 1 1 174 ASN CG C -36.167 3.673 3.578 1.00 . A A . 174 ASN CG 1 1
9 27076 1 1 174 ASN H H -31.790 3.732 4.189 1.00 . A A . 174 ASN H 1 1
9 27077 1 1 174 ASN HA H -34.286 5.015 5.036 1.00 . A A . 174 ASN HA 1 1
9 27078 1 1 174 ASN HB2 H -34.653 4.791 2.593 1.00 . A A . 174 ASN HB2 1 1
9 27079 1 1 174 ASN HB3 H -34.328 3.056 2.709 1.00 . A A . 174 ASN HB3 1 1
9 27080 1 1 174 ASN HD21 H -37.812 2.747 2.930 1.00 . A A . 174 ASN HD21 1 1
9 27081 1 1 174 ASN HD22 H -36.394 2.555 1.929 1.00 . A A . 174 ASN HD22 1 1
9 27082 1 1 174 ASN N N -32.484 4.475 4.118 1.00 . A A . 174 ASN N 1 1
9 27083 1 1 174 ASN ND2 N -36.843 2.933 2.742 1.00 . A A . 174 ASN ND2 1 1
9 27084 1 1 174 ASN O O -34.087 1.807 4.897 1.00 . A A . 174 ASN O 1 1
9 27085 1 1 174 ASN OD1 O -36.671 4.146 4.583 1.00 . A A . 174 ASN OD1 1 1
9 27086 1 1 175 GLY C C -33.267 2.251 8.926 1.00 . A A . 175 GLY C 1 1
9 27087 1 1 175 GLY CA C -34.001 1.995 7.628 1.00 . A A . 175 GLY CA 1 1
9 27088 1 1 175 GLY H H -33.749 4.038 7.082 1.00 . A A . 175 GLY H 1 1
9 27089 1 1 175 GLY HA2 H -35.055 1.822 7.843 1.00 . A A . 175 GLY HA2 1 1
9 27090 1 1 175 GLY HA3 H -33.587 1.099 7.163 1.00 . A A . 175 GLY HA3 1 1
9 27091 1 1 175 GLY N N -33.882 3.113 6.701 1.00 . A A . 175 GLY N 1 1
9 27092 1 1 175 GLY O O -32.685 3.318 9.108 1.00 . A A . 175 GLY O 1 1
9 27093 1 1 176 LYS C C -32.090 -0.025 11.484 1.00 . A A . 176 LYS C 1 1
9 27094 1 1 176 LYS CA C -32.575 1.372 11.105 1.00 . A A . 176 LYS CA 1 1
9 27095 1 1 176 LYS CB C -33.506 1.920 12.205 1.00 . A A . 176 LYS CB 1 1
9 27096 1 1 176 LYS CD C -33.440 1.868 14.766 1.00 . A A . 176 LYS CD 1 1
9 27097 1 1 176 LYS CE C -32.489 2.025 15.967 1.00 . A A . 176 LYS CE 1 1
9 27098 1 1 176 LYS CG C -32.765 2.373 13.481 1.00 . A A . 176 LYS CG 1 1
9 27099 1 1 176 LYS H H -33.782 0.414 9.632 1.00 . A A . 176 LYS H 1 1
9 27100 1 1 176 LYS HA H -31.718 2.036 10.991 1.00 . A A . 176 LYS HA 1 1
9 27101 1 1 176 LYS HB2 H -34.053 2.775 11.805 1.00 . A A . 176 LYS HB2 1 1
9 27102 1 1 176 LYS HB3 H -34.226 1.146 12.468 1.00 . A A . 176 LYS HB3 1 1
9 27103 1 1 176 LYS HD2 H -34.358 2.429 14.944 1.00 . A A . 176 LYS HD2 1 1
9 27104 1 1 176 LYS HD3 H -33.683 0.813 14.647 1.00 . A A . 176 LYS HD3 1 1
9 27105 1 1 176 LYS HE2 H -31.488 1.709 15.660 1.00 . A A . 176 LYS HE2 1 1
9 27106 1 1 176 LYS HE3 H -32.444 3.076 16.256 1.00 . A A . 176 LYS HE3 1 1
9 27107 1 1 176 LYS HG2 H -31.748 1.988 13.450 1.00 . A A . 176 LYS HG2 1 1
9 27108 1 1 176 LYS HG3 H -32.719 3.461 13.502 1.00 . A A . 176 LYS HG3 1 1
9 27109 1 1 176 LYS HZ1 H -32.934 0.214 16.895 1.00 . A A . 176 LYS HZ1 1 1
9 27110 1 1 176 LYS HZ2 H -33.796 1.492 17.497 1.00 . A A . 176 LYS HZ2 1 1
9 27111 1 1 176 LYS HZ3 H -32.199 1.301 17.896 1.00 . A A . 176 LYS HZ3 1 1
9 27112 1 1 176 LYS N N -33.280 1.272 9.826 1.00 . A A . 176 LYS N 1 1
9 27113 1 1 176 LYS NZ N -32.897 1.197 17.155 1.00 . A A . 176 LYS NZ 1 1
9 27114 1 1 176 LYS O O -32.804 -1.003 11.279 1.00 . A A . 176 LYS O 1 1
9 27115 1 1 177 LEU C C -30.795 -1.451 14.003 1.00 . A A . 177 LEU C 1 1
9 27116 1 1 177 LEU CA C -30.327 -1.355 12.548 1.00 . A A . 177 LEU CA 1 1
9 27117 1 1 177 LEU CB C -28.789 -1.319 12.464 1.00 . A A . 177 LEU CB 1 1
9 27118 1 1 177 LEU CD1 C -26.885 -0.723 13.997 1.00 . A A . 177 LEU CD1 1 1
9 27119 1 1 177 LEU CD2 C -27.627 0.930 12.277 1.00 . A A . 177 LEU CD2 1 1
9 27120 1 1 177 LEU CG C -28.087 -0.177 13.232 1.00 . A A . 177 LEU CG 1 1
9 27121 1 1 177 LEU H H -30.346 0.734 12.147 1.00 . A A . 177 LEU H 1 1
9 27122 1 1 177 LEU HA H -30.711 -2.202 11.979 1.00 . A A . 177 LEU HA 1 1
9 27123 1 1 177 LEU HB2 H -28.405 -2.268 12.834 1.00 . A A . 177 LEU HB2 1 1
9 27124 1 1 177 LEU HB3 H -28.509 -1.242 11.413 1.00 . A A . 177 LEU HB3 1 1
9 27125 1 1 177 LEU HD11 H -27.213 -1.473 14.717 1.00 . A A . 177 LEU HD11 1 1
9 27126 1 1 177 LEU HD12 H -26.396 0.091 14.538 1.00 . A A . 177 LEU HD12 1 1
9 27127 1 1 177 LEU HD13 H -26.171 -1.173 13.302 1.00 . A A . 177 LEU HD13 1 1
9 27128 1 1 177 LEU HD21 H -28.477 1.319 11.721 1.00 . A A . 177 LEU HD21 1 1
9 27129 1 1 177 LEU HD22 H -26.890 0.533 11.577 1.00 . A A . 177 LEU HD22 1 1
9 27130 1 1 177 LEU HD23 H -27.177 1.740 12.851 1.00 . A A . 177 LEU HD23 1 1
9 27131 1 1 177 LEU HG H -28.785 0.249 13.950 1.00 . A A . 177 LEU HG 1 1
9 27132 1 1 177 LEU N N -30.892 -0.101 12.039 1.00 . A A . 177 LEU N 1 1
9 27133 1 1 177 LEU O O -31.683 -0.712 14.388 1.00 . A A . 177 LEU O 1 1
9 27134 1 1 178 GLU C C -31.991 -2.573 16.556 1.00 . A A . 178 GLU C 1 1
9 27135 1 1 178 GLU CA C -30.484 -2.399 16.247 1.00 . A A . 178 GLU CA 1 1
9 27136 1 1 178 GLU CB C -29.929 -1.128 16.922 1.00 . A A . 178 GLU CB 1 1
9 27137 1 1 178 GLU CD C -29.701 0.251 19.010 1.00 . A A . 178 GLU CD 1 1
9 27138 1 1 178 GLU CG C -29.862 -1.155 18.445 1.00 . A A . 178 GLU CG 1 1
9 27139 1 1 178 GLU H H -29.495 -2.947 14.426 1.00 . A A . 178 GLU H 1 1
9 27140 1 1 178 GLU HA H -29.955 -3.256 16.664 1.00 . A A . 178 GLU HA 1 1
9 27141 1 1 178 GLU HB2 H -28.922 -0.953 16.543 1.00 . A A . 178 GLU HB2 1 1
9 27142 1 1 178 GLU HB3 H -30.543 -0.285 16.620 1.00 . A A . 178 GLU HB3 1 1
9 27143 1 1 178 GLU HG2 H -30.779 -1.589 18.840 1.00 . A A . 178 GLU HG2 1 1
9 27144 1 1 178 GLU HG3 H -29.019 -1.775 18.754 1.00 . A A . 178 GLU HG3 1 1
9 27145 1 1 178 GLU N N -30.194 -2.327 14.802 1.00 . A A . 178 GLU N 1 1
9 27146 1 1 178 GLU O O -32.643 -1.687 17.109 1.00 . A A . 178 GLU O 1 1
9 27147 1 1 178 GLU OE1 O -28.666 0.534 19.637 1.00 . A A . 178 GLU OE1 1 1
9 27148 1 1 178 GLU OE2 O -30.626 1.081 18.807 1.00 . A A . 178 GLU OE2 1 1
9 27149 1 1 179 ARG C C -34.123 -4.381 17.966 1.00 . A A . 179 ARG C 1 1
9 27150 1 1 179 ARG CA C -33.964 -3.985 16.500 1.00 . A A . 179 ARG CA 1 1
9 27151 1 1 179 ARG CB C -34.532 -5.113 15.620 1.00 . A A . 179 ARG CB 1 1
9 27152 1 1 179 ARG CD C -36.539 -6.636 15.180 1.00 . A A . 179 ARG CD 1 1
9 27153 1 1 179 ARG CG C -36.029 -5.382 15.883 1.00 . A A . 179 ARG CG 1 1
9 27154 1 1 179 ARG CZ C -39.038 -6.602 15.195 1.00 . A A . 179 ARG CZ 1 1
9 27155 1 1 179 ARG H H -32.016 -4.412 15.695 1.00 . A A . 179 ARG H 1 1
9 27156 1 1 179 ARG HA H -34.542 -3.075 16.330 1.00 . A A . 179 ARG HA 1 1
9 27157 1 1 179 ARG HB2 H -34.396 -4.851 14.571 1.00 . A A . 179 ARG HB2 1 1
9 27158 1 1 179 ARG HB3 H -33.976 -6.027 15.824 1.00 . A A . 179 ARG HB3 1 1
9 27159 1 1 179 ARG HD2 H -36.579 -6.463 14.105 1.00 . A A . 179 ARG HD2 1 1
9 27160 1 1 179 ARG HD3 H -35.848 -7.456 15.381 1.00 . A A . 179 ARG HD3 1 1
9 27161 1 1 179 ARG HE H -37.903 -7.623 16.494 1.00 . A A . 179 ARG HE 1 1
9 27162 1 1 179 ARG HG2 H -36.178 -5.516 16.951 1.00 . A A . 179 ARG HG2 1 1
9 27163 1 1 179 ARG HG3 H -36.613 -4.522 15.556 1.00 . A A . 179 ARG HG3 1 1
9 27164 1 1 179 ARG HH11 H -38.294 -5.491 13.697 1.00 . A A . 179 ARG HH11 1 1
9 27165 1 1 179 ARG HH12 H -40.032 -5.533 13.809 1.00 . A A . 179 ARG HH12 1 1
9 27166 1 1 179 ARG HH21 H -40.080 -7.598 16.599 1.00 . A A . 179 ARG HH21 1 1
9 27167 1 1 179 ARG HH22 H -41.030 -6.717 15.420 1.00 . A A . 179 ARG HH22 1 1
9 27168 1 1 179 ARG N N -32.553 -3.717 16.186 1.00 . A A . 179 ARG N 1 1
9 27169 1 1 179 ARG NE N -37.874 -7.007 15.690 1.00 . A A . 179 ARG NE 1 1
9 27170 1 1 179 ARG NH1 N -39.130 -5.815 14.150 1.00 . A A . 179 ARG NH1 1 1
9 27171 1 1 179 ARG NH2 N -40.134 -7.001 15.774 1.00 . A A . 179 ARG NH2 1 1
9 27172 1 1 179 ARG O O -35.065 -3.961 18.607 1.00 . A A . 179 ARG O 1 1
9 27173 1 1 180 GLU C C -34.596 -6.320 20.245 1.00 . A A . 180 GLU C 1 1
9 27174 1 1 180 GLU CA C -33.216 -5.832 19.776 1.00 . A A . 180 GLU CA 1 1
9 27175 1 1 180 GLU CB C -32.566 -4.944 20.840 1.00 . A A . 180 GLU CB 1 1
9 27176 1 1 180 GLU CD C -31.904 -7.155 21.906 1.00 . A A . 180 GLU CD 1 1
9 27177 1 1 180 GLU CG C -32.332 -5.706 22.158 1.00 . A A . 180 GLU CG 1 1
9 27178 1 1 180 GLU H H -32.433 -5.458 17.837 1.00 . A A . 180 GLU H 1 1
9 27179 1 1 180 GLU HA H -32.593 -6.720 19.695 1.00 . A A . 180 GLU HA 1 1
9 27180 1 1 180 GLU HB2 H -31.604 -4.598 20.462 1.00 . A A . 180 GLU HB2 1 1
9 27181 1 1 180 GLU HB3 H -33.199 -4.077 21.031 1.00 . A A . 180 GLU HB3 1 1
9 27182 1 1 180 GLU HG2 H -31.565 -5.194 22.740 1.00 . A A . 180 GLU HG2 1 1
9 27183 1 1 180 GLU HG3 H -33.260 -5.709 22.731 1.00 . A A . 180 GLU HG3 1 1
9 27184 1 1 180 GLU N N -33.196 -5.211 18.435 1.00 . A A . 180 GLU N 1 1
9 27185 1 1 180 GLU O O -35.384 -5.593 20.843 1.00 . A A . 180 GLU O 1 1
9 27186 1 1 180 GLU OE1 O -32.741 -8.074 22.093 1.00 . A A . 180 GLU OE1 1 1
9 27187 1 1 180 GLU OE2 O -30.749 -7.372 21.489 1.00 . A A . 180 GLU OE2 1 1
9 27188 1 1 181 ASN C C -36.043 -9.620 20.656 1.00 . A A . 181 ASN C 1 1
9 27189 1 1 181 ASN CA C -36.187 -8.152 20.245 1.00 . A A . 181 ASN CA 1 1
9 27190 1 1 181 ASN CB C -37.056 -8.011 18.985 1.00 . A A . 181 ASN CB 1 1
9 27191 1 1 181 ASN CG C -38.544 -8.174 19.243 1.00 . A A . 181 ASN CG 1 1
9 27192 1 1 181 ASN H H -34.193 -8.157 19.495 1.00 . A A . 181 ASN H 1 1
9 27193 1 1 181 ASN HA H -36.632 -7.593 21.068 1.00 . A A . 181 ASN HA 1 1
9 27194 1 1 181 ASN HB2 H -36.892 -7.019 18.569 1.00 . A A . 181 ASN HB2 1 1
9 27195 1 1 181 ASN HB3 H -36.742 -8.755 18.255 1.00 . A A . 181 ASN HB3 1 1
9 27196 1 1 181 ASN HD21 H -39.938 -8.301 20.673 1.00 . A A . 181 ASN HD21 1 1
9 27197 1 1 181 ASN HD22 H -38.300 -8.110 21.239 1.00 . A A . 181 ASN HD22 1 1
9 27198 1 1 181 ASN N N -34.883 -7.578 19.946 1.00 . A A . 181 ASN N 1 1
9 27199 1 1 181 ASN ND2 N -38.958 -8.194 20.483 1.00 . A A . 181 ASN ND2 1 1
9 27200 1 1 181 ASN O O -36.853 -10.459 20.268 1.00 . A A . 181 ASN O 1 1
9 27201 1 1 181 ASN OD1 O -39.313 -8.266 18.290 1.00 . A A . 181 ASN OD1 1 1
9 27202 1 1 182 LEU C C -35.140 -11.511 23.313 1.00 . A A . 182 LEU C 1 1
9 27203 1 1 182 LEU CA C -34.755 -11.304 21.852 1.00 . A A . 182 LEU CA 1 1
9 27204 1 1 182 LEU CB C -33.282 -11.652 21.653 1.00 . A A . 182 LEU CB 1 1
9 27205 1 1 182 LEU CD1 C -33.601 -14.066 20.856 1.00 . A A . 182 LEU CD1 1 1
9 27206 1 1 182 LEU CD2 C -31.433 -13.268 21.759 1.00 . A A . 182 LEU CD2 1 1
9 27207 1 1 182 LEU CG C -32.917 -13.131 21.868 1.00 . A A . 182 LEU CG 1 1
9 27208 1 1 182 LEU H H -34.352 -9.199 21.738 1.00 . A A . 182 LEU H 1 1
9 27209 1 1 182 LEU HA H -35.352 -11.976 21.239 1.00 . A A . 182 LEU HA 1 1
9 27210 1 1 182 LEU HB2 H -32.998 -11.373 20.639 1.00 . A A . 182 LEU HB2 1 1
9 27211 1 1 182 LEU HB3 H -32.694 -11.049 22.347 1.00 . A A . 182 LEU HB3 1 1
9 27212 1 1 182 LEU HD11 H -33.357 -13.756 19.840 1.00 . A A . 182 LEU HD11 1 1
9 27213 1 1 182 LEU HD12 H -34.680 -14.039 20.995 1.00 . A A . 182 LEU HD12 1 1
9 27214 1 1 182 LEU HD13 H -33.255 -15.089 21.014 1.00 . A A . 182 LEU HD13 1 1
9 27215 1 1 182 LEU HD21 H -30.963 -12.638 22.514 1.00 . A A . 182 LEU HD21 1 1
9 27216 1 1 182 LEU HD22 H -31.108 -12.957 20.768 1.00 . A A . 182 LEU HD22 1 1
9 27217 1 1 182 LEU HD23 H -31.155 -14.303 21.930 1.00 . A A . 182 LEU HD23 1 1
9 27218 1 1 182 LEU HG H -33.213 -13.427 22.872 1.00 . A A . 182 LEU HG 1 1
9 27219 1 1 182 LEU N N -35.004 -9.928 21.421 1.00 . A A . 182 LEU N 1 1
9 27220 1 1 182 LEU O O -35.013 -10.612 24.137 1.00 . A A . 182 LEU O 1 1
9 27221 1 1 183 TYR C C -36.117 -14.586 24.956 1.00 . A A . 183 TYR C 1 1
9 27222 1 1 183 TYR CA C -36.090 -13.066 24.940 1.00 . A A . 183 TYR CA 1 1
9 27223 1 1 183 TYR CB C -37.501 -12.516 25.177 1.00 . A A . 183 TYR CB 1 1
9 27224 1 1 183 TYR CD1 C -38.532 -12.778 22.850 1.00 . A A . 183 TYR CD1 1 1
9 27225 1 1 183 TYR CD2 C -39.535 -13.968 24.712 1.00 . A A . 183 TYR CD2 1 1
9 27226 1 1 183 TYR CE1 C -39.509 -13.322 21.975 1.00 . A A . 183 TYR CE1 1 1
9 27227 1 1 183 TYR CE2 C -40.512 -14.512 23.839 1.00 . A A . 183 TYR CE2 1 1
9 27228 1 1 183 TYR CG C -38.540 -13.092 24.231 1.00 . A A . 183 TYR CG 1 1
9 27229 1 1 183 TYR CZ C -40.491 -14.180 22.481 1.00 . A A . 183 TYR CZ 1 1
9 27230 1 1 183 TYR H H -35.693 -13.418 22.899 1.00 . A A . 183 TYR H 1 1
9 27231 1 1 183 TYR HA H -35.404 -12.688 25.697 1.00 . A A . 183 TYR HA 1 1
9 27232 1 1 183 TYR HB2 H -37.799 -12.742 26.200 1.00 . A A . 183 TYR HB2 1 1
9 27233 1 1 183 TYR HB3 H -37.480 -11.433 25.058 1.00 . A A . 183 TYR HB3 1 1
9 27234 1 1 183 TYR HD1 H -37.762 -12.119 22.451 1.00 . A A . 183 TYR HD1 1 1
9 27235 1 1 183 TYR HD2 H -39.550 -14.235 25.760 1.00 . A A . 183 TYR HD2 1 1
9 27236 1 1 183 TYR HE1 H -39.491 -13.074 20.926 1.00 . A A . 183 TYR HE1 1 1
9 27237 1 1 183 TYR HE2 H -41.269 -15.184 24.218 1.00 . A A . 183 TYR HE2 1 1
9 27238 1 1 183 TYR HH H -41.320 -14.428 20.731 1.00 . A A . 183 TYR HH 1 1
9 27239 1 1 183 TYR N N -35.625 -12.704 23.613 1.00 . A A . 183 TYR N 1 1
9 27240 1 1 183 TYR O O -36.042 -15.207 23.894 1.00 . A A . 183 TYR O 1 1
9 27241 1 1 183 TYR OH O -41.443 -14.701 21.640 1.00 . A A . 183 TYR OH 1 1
9 27242 1 1 184 PHE C C -37.252 -16.938 27.422 1.00 . A A . 184 PHE C 1 1
9 27243 1 1 184 PHE CA C -36.297 -16.627 26.281 1.00 . A A . 184 PHE CA 1 1
9 27244 1 1 184 PHE CB C -34.911 -17.201 26.601 1.00 . A A . 184 PHE CB 1 1
9 27245 1 1 184 PHE CD1 C -33.870 -17.943 24.421 1.00 . A A . 184 PHE CD1 1 1
9 27246 1 1 184 PHE CD2 C -33.004 -15.947 25.499 1.00 . A A . 184 PHE CD2 1 1
9 27247 1 1 184 PHE CE1 C -32.934 -17.787 23.369 1.00 . A A . 184 PHE CE1 1 1
9 27248 1 1 184 PHE CE2 C -32.057 -15.790 24.458 1.00 . A A . 184 PHE CE2 1 1
9 27249 1 1 184 PHE CG C -33.911 -17.026 25.489 1.00 . A A . 184 PHE CG 1 1
9 27250 1 1 184 PHE CZ C -32.023 -16.713 23.392 1.00 . A A . 184 PHE CZ 1 1
9 27251 1 1 184 PHE H H -36.294 -14.623 26.977 1.00 . A A . 184 PHE H 1 1
9 27252 1 1 184 PHE HA H -36.673 -17.079 25.362 1.00 . A A . 184 PHE HA 1 1
9 27253 1 1 184 PHE HB2 H -34.530 -16.719 27.501 1.00 . A A . 184 PHE HB2 1 1
9 27254 1 1 184 PHE HB3 H -35.015 -18.269 26.803 1.00 . A A . 184 PHE HB3 1 1
9 27255 1 1 184 PHE HD1 H -34.566 -18.769 24.397 1.00 . A A . 184 PHE HD1 1 1
9 27256 1 1 184 PHE HD2 H -33.030 -15.230 26.307 1.00 . A A . 184 PHE HD2 1 1
9 27257 1 1 184 PHE HE1 H -32.917 -18.494 22.551 1.00 . A A . 184 PHE HE1 1 1
9 27258 1 1 184 PHE HE2 H -31.367 -14.958 24.477 1.00 . A A . 184 PHE HE2 1 1
9 27259 1 1 184 PHE HZ H -31.302 -16.597 22.596 1.00 . A A . 184 PHE HZ 1 1
9 27260 1 1 184 PHE N N -36.235 -15.176 26.135 1.00 . A A . 184 PHE N 1 1
9 27261 1 1 184 PHE O O -37.498 -16.078 28.275 1.00 . A A . 184 PHE O 1 1
9 27262 1 1 185 GLN C C -38.568 -20.129 28.424 1.00 . A A . 185 GLN C 1 1
9 27263 1 1 185 GLN CA C -38.678 -18.617 28.488 1.00 . A A . 185 GLN CA 1 1
9 27264 1 1 185 GLN CB C -40.118 -18.156 28.206 1.00 . A A . 185 GLN CB 1 1
9 27265 1 1 185 GLN CD C -40.954 -16.988 30.358 1.00 . A A . 185 GLN CD 1 1
9 27266 1 1 185 GLN CG C -41.056 -18.208 29.431 1.00 . A A . 185 GLN CG 1 1
9 27267 1 1 185 GLN H H -37.547 -18.830 26.719 1.00 . A A . 185 GLN H 1 1
9 27268 1 1 185 GLN HA H -38.345 -18.260 29.460 1.00 . A A . 185 GLN HA 1 1
9 27269 1 1 185 GLN HB2 H -40.097 -17.136 27.821 1.00 . A A . 185 GLN HB2 1 1
9 27270 1 1 185 GLN HB3 H -40.532 -18.797 27.427 1.00 . A A . 185 GLN HB3 1 1
9 27271 1 1 185 GLN HE21 H -39.813 -15.412 30.832 1.00 . A A . 185 GLN HE21 1 1
9 27272 1 1 185 GLN HE22 H -39.189 -16.425 29.549 1.00 . A A . 185 GLN HE22 1 1
9 27273 1 1 185 GLN HG2 H -42.083 -18.275 29.071 1.00 . A A . 185 GLN HG2 1 1
9 27274 1 1 185 GLN HG3 H -40.836 -19.106 30.006 1.00 . A A . 185 GLN HG3 1 1
9 27275 1 1 185 GLN N N -37.775 -18.154 27.444 1.00 . A A . 185 GLN N 1 1
9 27276 1 1 185 GLN NE2 N -39.904 -16.212 30.236 1.00 . A A . 185 GLN NE2 1 1
9 27277 1 1 185 GLN O O -38.107 -20.584 27.353 1.00 . A A . 185 GLN O 1 1
9 27278 1 1 185 GLN OXT O -38.910 -20.825 29.395 1.00 . A A . 185 GLN OXT 1 1
9 27279 1 1 185 GLN OE1 O -41.836 -16.756 31.172 1.00 . A A . 185 GLN OE1 1 1
10 27280 1 1 1 MET C C -6.543 -18.229 -2.958 1.00 . A A . 1 MET C 1 1
10 27281 1 1 1 MET CA C -6.747 -19.720 -3.186 1.00 . A A . 1 MET CA 1 1
10 27282 1 1 1 MET CB C -5.876 -20.241 -4.346 1.00 . A A . 1 MET CB 1 1
10 27283 1 1 1 MET CE C -3.968 -22.873 -5.438 1.00 . A A . 1 MET CE 1 1
10 27284 1 1 1 MET CG C -4.397 -20.482 -4.003 1.00 . A A . 1 MET CG 1 1
10 27285 1 1 1 MET H1 H -8.448 -19.433 -4.325 1.00 . A A . 1 MET H1 1 1
10 27286 1 1 1 MET H2 H -8.320 -20.958 -3.703 1.00 . A A . 1 MET H2 1 1
10 27287 1 1 1 MET H3 H -8.762 -19.701 -2.731 1.00 . A A . 1 MET H3 1 1
10 27288 1 1 1 MET HA H -6.488 -20.259 -2.277 1.00 . A A . 1 MET HA 1 1
10 27289 1 1 1 MET HB2 H -6.301 -21.186 -4.684 1.00 . A A . 1 MET HB2 1 1
10 27290 1 1 1 MET HB3 H -5.936 -19.534 -5.172 1.00 . A A . 1 MET HB3 1 1
10 27291 1 1 1 MET HE1 H -3.736 -23.340 -4.480 1.00 . A A . 1 MET HE1 1 1
10 27292 1 1 1 MET HE2 H -5.038 -22.944 -5.630 1.00 . A A . 1 MET HE2 1 1
10 27293 1 1 1 MET HE3 H -3.424 -23.390 -6.230 1.00 . A A . 1 MET HE3 1 1
10 27294 1 1 1 MET HG2 H -3.945 -19.540 -3.700 1.00 . A A . 1 MET HG2 1 1
10 27295 1 1 1 MET HG3 H -4.329 -21.188 -3.174 1.00 . A A . 1 MET HG3 1 1
10 27296 1 1 1 MET N N -8.183 -19.976 -3.512 1.00 . A A . 1 MET N 1 1
10 27297 1 1 1 MET O O -7.496 -17.492 -3.114 1.00 . A A . 1 MET O 1 1
10 27298 1 1 1 MET SD S -3.463 -21.131 -5.404 1.00 . A A . 1 MET SD 1 1
10 27299 1 1 2 PHE C C -5.982 -15.632 -1.441 1.00 . A A . 2 PHE C 1 1
10 27300 1 1 2 PHE CA C -5.043 -16.346 -2.422 1.00 . A A . 2 PHE CA 1 1
10 27301 1 1 2 PHE CB C -5.097 -15.642 -3.790 1.00 . A A . 2 PHE CB 1 1
10 27302 1 1 2 PHE CD1 C -4.941 -17.048 -5.882 1.00 . A A . 2 PHE CD1 1 1
10 27303 1 1 2 PHE CD2 C -2.890 -16.267 -4.847 1.00 . A A . 2 PHE CD2 1 1
10 27304 1 1 2 PHE CE1 C -4.191 -17.712 -6.884 1.00 . A A . 2 PHE CE1 1 1
10 27305 1 1 2 PHE CE2 C -2.129 -16.925 -5.845 1.00 . A A . 2 PHE CE2 1 1
10 27306 1 1 2 PHE CG C -4.296 -16.330 -4.857 1.00 . A A . 2 PHE CG 1 1
10 27307 1 1 2 PHE CZ C -2.782 -17.648 -6.863 1.00 . A A . 2 PHE CZ 1 1
10 27308 1 1 2 PHE H H -4.588 -18.434 -2.427 1.00 . A A . 2 PHE H 1 1
10 27309 1 1 2 PHE HA H -4.024 -16.251 -2.045 1.00 . A A . 2 PHE HA 1 1
10 27310 1 1 2 PHE HB2 H -6.131 -15.580 -4.121 1.00 . A A . 2 PHE HB2 1 1
10 27311 1 1 2 PHE HB3 H -4.718 -14.632 -3.677 1.00 . A A . 2 PHE HB3 1 1
10 27312 1 1 2 PHE HD1 H -6.021 -17.095 -5.906 1.00 . A A . 2 PHE HD1 1 1
10 27313 1 1 2 PHE HD2 H -2.382 -15.709 -4.073 1.00 . A A . 2 PHE HD2 1 1
10 27314 1 1 2 PHE HE1 H -4.696 -18.256 -7.669 1.00 . A A . 2 PHE HE1 1 1
10 27315 1 1 2 PHE HE2 H -1.050 -16.864 -5.828 1.00 . A A . 2 PHE HE2 1 1
10 27316 1 1 2 PHE HZ H -2.205 -18.149 -7.628 1.00 . A A . 2 PHE HZ 1 1
10 27317 1 1 2 PHE N N -5.342 -17.783 -2.587 1.00 . A A . 2 PHE N 1 1
10 27318 1 1 2 PHE O O -6.405 -14.522 -1.690 1.00 . A A . 2 PHE O 1 1
10 27319 1 1 3 LEU C C -6.862 -14.321 1.145 1.00 . A A . 3 LEU C 1 1
10 27320 1 1 3 LEU CA C -7.267 -15.717 0.638 1.00 . A A . 3 LEU CA 1 1
10 27321 1 1 3 LEU CB C -7.418 -16.699 1.809 1.00 . A A . 3 LEU CB 1 1
10 27322 1 1 3 LEU CD1 C -9.198 -17.709 3.255 1.00 . A A . 3 LEU CD1 1 1
10 27323 1 1 3 LEU CD2 C -8.087 -15.597 3.995 1.00 . A A . 3 LEU CD2 1 1
10 27324 1 1 3 LEU CG C -8.567 -16.399 2.783 1.00 . A A . 3 LEU CG 1 1
10 27325 1 1 3 LEU H H -5.913 -17.179 -0.137 1.00 . A A . 3 LEU H 1 1
10 27326 1 1 3 LEU HA H -8.234 -15.620 0.144 1.00 . A A . 3 LEU HA 1 1
10 27327 1 1 3 LEU HB2 H -7.586 -17.690 1.389 1.00 . A A . 3 LEU HB2 1 1
10 27328 1 1 3 LEU HB3 H -6.484 -16.726 2.370 1.00 . A A . 3 LEU HB3 1 1
10 27329 1 1 3 LEU HD11 H -8.461 -18.305 3.795 1.00 . A A . 3 LEU HD11 1 1
10 27330 1 1 3 LEU HD12 H -9.570 -18.269 2.402 1.00 . A A . 3 LEU HD12 1 1
10 27331 1 1 3 LEU HD13 H -10.032 -17.483 3.924 1.00 . A A . 3 LEU HD13 1 1
10 27332 1 1 3 LEU HD21 H -7.320 -16.152 4.536 1.00 . A A . 3 LEU HD21 1 1
10 27333 1 1 3 LEU HD22 H -8.933 -15.412 4.662 1.00 . A A . 3 LEU HD22 1 1
10 27334 1 1 3 LEU HD23 H -7.687 -14.638 3.672 1.00 . A A . 3 LEU HD23 1 1
10 27335 1 1 3 LEU HG H -9.322 -15.824 2.253 1.00 . A A . 3 LEU HG 1 1
10 27336 1 1 3 LEU N N -6.312 -16.278 -0.330 1.00 . A A . 3 LEU N 1 1
10 27337 1 1 3 LEU O O -7.697 -13.431 1.261 1.00 . A A . 3 LEU O 1 1
10 27338 1 1 4 LEU C C -5.378 -11.694 0.972 1.00 . A A . 4 LEU C 1 1
10 27339 1 1 4 LEU CA C -5.026 -12.861 1.899 1.00 . A A . 4 LEU CA 1 1
10 27340 1 1 4 LEU CB C -3.500 -12.988 2.011 1.00 . A A . 4 LEU CB 1 1
10 27341 1 1 4 LEU CD1 C -3.084 -11.469 4.013 1.00 . A A . 4 LEU CD1 1 1
10 27342 1 1 4 LEU CD2 C -1.242 -12.044 2.426 1.00 . A A . 4 LEU CD2 1 1
10 27343 1 1 4 LEU CG C -2.730 -11.770 2.554 1.00 . A A . 4 LEU CG 1 1
10 27344 1 1 4 LEU H H -4.936 -14.905 1.297 1.00 . A A . 4 LEU H 1 1
10 27345 1 1 4 LEU HA H -5.439 -12.649 2.885 1.00 . A A . 4 LEU HA 1 1
10 27346 1 1 4 LEU HB2 H -3.278 -13.839 2.652 1.00 . A A . 4 LEU HB2 1 1
10 27347 1 1 4 LEU HB3 H -3.111 -13.208 1.018 1.00 . A A . 4 LEU HB3 1 1
10 27348 1 1 4 LEU HD11 H -4.130 -11.178 4.088 1.00 . A A . 4 LEU HD11 1 1
10 27349 1 1 4 LEU HD12 H -2.462 -10.649 4.378 1.00 . A A . 4 LEU HD12 1 1
10 27350 1 1 4 LEU HD13 H -2.903 -12.351 4.628 1.00 . A A . 4 LEU HD13 1 1
10 27351 1 1 4 LEU HD21 H -0.969 -12.918 3.020 1.00 . A A . 4 LEU HD21 1 1
10 27352 1 1 4 LEU HD22 H -0.682 -11.183 2.783 1.00 . A A . 4 LEU HD22 1 1
10 27353 1 1 4 LEU HD23 H -0.984 -12.220 1.382 1.00 . A A . 4 LEU HD23 1 1
10 27354 1 1 4 LEU HG H -2.971 -10.899 1.948 1.00 . A A . 4 LEU HG 1 1
10 27355 1 1 4 LEU N N -5.575 -14.140 1.420 1.00 . A A . 4 LEU N 1 1
10 27356 1 1 4 LEU O O -5.602 -10.561 1.413 1.00 . A A . 4 LEU O 1 1
10 27357 1 1 5 GLU C C -7.048 -10.263 -1.126 1.00 . A A . 5 GLU C 1 1
10 27358 1 1 5 GLU CA C -5.707 -10.973 -1.336 1.00 . A A . 5 GLU CA 1 1
10 27359 1 1 5 GLU CB C -5.590 -11.544 -2.748 1.00 . A A . 5 GLU CB 1 1
10 27360 1 1 5 GLU CD C -3.910 -12.105 -4.605 1.00 . A A . 5 GLU CD 1 1
10 27361 1 1 5 GLU CG C -4.155 -11.941 -3.098 1.00 . A A . 5 GLU CG 1 1
10 27362 1 1 5 GLU H H -5.257 -12.926 -0.629 1.00 . A A . 5 GLU H 1 1
10 27363 1 1 5 GLU HA H -4.941 -10.206 -1.246 1.00 . A A . 5 GLU HA 1 1
10 27364 1 1 5 GLU HB2 H -6.247 -12.400 -2.859 1.00 . A A . 5 GLU HB2 1 1
10 27365 1 1 5 GLU HB3 H -5.910 -10.781 -3.436 1.00 . A A . 5 GLU HB3 1 1
10 27366 1 1 5 GLU HG2 H -3.487 -11.165 -2.728 1.00 . A A . 5 GLU HG2 1 1
10 27367 1 1 5 GLU HG3 H -3.911 -12.873 -2.588 1.00 . A A . 5 GLU HG3 1 1
10 27368 1 1 5 GLU N N -5.419 -11.978 -0.322 1.00 . A A . 5 GLU N 1 1
10 27369 1 1 5 GLU O O -7.214 -9.143 -1.584 1.00 . A A . 5 GLU O 1 1
10 27370 1 1 5 GLU OE1 O -2.807 -12.564 -4.969 1.00 . A A . 5 GLU OE1 1 1
10 27371 1 1 5 GLU OE2 O -4.792 -11.760 -5.425 1.00 . A A . 5 GLU OE2 1 1
10 27372 1 1 6 TYR C C -9.063 -8.877 0.486 1.00 . A A . 6 TYR C 1 1
10 27373 1 1 6 TYR CA C -9.286 -10.238 -0.161 1.00 . A A . 6 TYR CA 1 1
10 27374 1 1 6 TYR CB C -10.118 -11.092 0.803 1.00 . A A . 6 TYR CB 1 1
10 27375 1 1 6 TYR CD1 C -11.408 -9.908 2.635 1.00 . A A . 6 TYR CD1 1 1
10 27376 1 1 6 TYR CD2 C -12.465 -10.176 0.473 1.00 . A A . 6 TYR CD2 1 1
10 27377 1 1 6 TYR CE1 C -12.563 -9.253 3.122 1.00 . A A . 6 TYR CE1 1 1
10 27378 1 1 6 TYR CE2 C -13.625 -9.514 0.959 1.00 . A A . 6 TYR CE2 1 1
10 27379 1 1 6 TYR CG C -11.350 -10.382 1.310 1.00 . A A . 6 TYR CG 1 1
10 27380 1 1 6 TYR CZ C -13.658 -9.061 2.280 1.00 . A A . 6 TYR CZ 1 1
10 27381 1 1 6 TYR H H -7.844 -11.834 -0.095 1.00 . A A . 6 TYR H 1 1
10 27382 1 1 6 TYR HA H -9.836 -10.092 -1.089 1.00 . A A . 6 TYR HA 1 1
10 27383 1 1 6 TYR HB2 H -10.422 -12.004 0.304 1.00 . A A . 6 TYR HB2 1 1
10 27384 1 1 6 TYR HB3 H -9.499 -11.362 1.659 1.00 . A A . 6 TYR HB3 1 1
10 27385 1 1 6 TYR HD1 H -10.564 -10.053 3.295 1.00 . A A . 6 TYR HD1 1 1
10 27386 1 1 6 TYR HD2 H -12.437 -10.522 -0.549 1.00 . A A . 6 TYR HD2 1 1
10 27387 1 1 6 TYR HE1 H -12.600 -8.909 4.142 1.00 . A A . 6 TYR HE1 1 1
10 27388 1 1 6 TYR HE2 H -14.476 -9.366 0.313 1.00 . A A . 6 TYR HE2 1 1
10 27389 1 1 6 TYR HH H -15.563 -8.613 2.273 1.00 . A A . 6 TYR HH 1 1
10 27390 1 1 6 TYR N N -8.002 -10.893 -0.450 1.00 . A A . 6 TYR N 1 1
10 27391 1 1 6 TYR O O -9.614 -7.863 0.048 1.00 . A A . 6 TYR O 1 1
10 27392 1 1 6 TYR OH O -14.759 -8.412 2.766 1.00 . A A . 6 TYR OH 1 1
10 27393 1 1 7 THR C C -7.154 -6.673 1.391 1.00 . A A . 7 THR C 1 1
10 27394 1 1 7 THR CA C -7.961 -7.635 2.258 1.00 . A A . 7 THR CA 1 1
10 27395 1 1 7 THR CB C -7.192 -7.973 3.540 1.00 . A A . 7 THR CB 1 1
10 27396 1 1 7 THR CG2 C -7.219 -6.824 4.516 1.00 . A A . 7 THR CG2 1 1
10 27397 1 1 7 THR H H -7.798 -9.715 1.834 1.00 . A A . 7 THR H 1 1
10 27398 1 1 7 THR HA H -8.903 -7.166 2.530 1.00 . A A . 7 THR HA 1 1
10 27399 1 1 7 THR HB H -6.162 -8.227 3.295 1.00 . A A . 7 THR HB 1 1
10 27400 1 1 7 THR HG1 H -7.387 -9.265 5.001 1.00 . A A . 7 THR HG1 1 1
10 27401 1 1 7 THR HG21 H -8.246 -6.635 4.835 1.00 . A A . 7 THR HG21 1 1
10 27402 1 1 7 THR HG22 H -6.816 -5.928 4.045 1.00 . A A . 7 THR HG22 1 1
10 27403 1 1 7 THR HG23 H -6.613 -7.073 5.387 1.00 . A A . 7 THR HG23 1 1
10 27404 1 1 7 THR N N -8.243 -8.857 1.523 1.00 . A A . 7 THR N 1 1
10 27405 1 1 7 THR O O -7.387 -5.468 1.390 1.00 . A A . 7 THR O 1 1
10 27406 1 1 7 THR OG1 O -7.821 -9.098 4.161 1.00 . A A . 7 THR OG1 1 1
10 27407 1 1 8 TYR C C -6.199 -5.670 -1.305 1.00 . A A . 8 TYR C 1 1
10 27408 1 1 8 TYR CA C -5.373 -6.440 -0.262 1.00 . A A . 8 TYR CA 1 1
10 27409 1 1 8 TYR CB C -4.399 -7.397 -0.955 1.00 . A A . 8 TYR CB 1 1
10 27410 1 1 8 TYR CD1 C -3.728 -6.701 -3.299 1.00 . A A . 8 TYR CD1 1 1
10 27411 1 1 8 TYR CD2 C -2.235 -6.196 -1.463 1.00 . A A . 8 TYR CD2 1 1
10 27412 1 1 8 TYR CE1 C -2.811 -6.121 -4.207 1.00 . A A . 8 TYR CE1 1 1
10 27413 1 1 8 TYR CE2 C -1.322 -5.612 -2.362 1.00 . A A . 8 TYR CE2 1 1
10 27414 1 1 8 TYR CG C -3.442 -6.750 -1.917 1.00 . A A . 8 TYR CG 1 1
10 27415 1 1 8 TYR CZ C -1.613 -5.578 -3.724 1.00 . A A . 8 TYR CZ 1 1
10 27416 1 1 8 TYR H H -6.076 -8.226 0.675 1.00 . A A . 8 TYR H 1 1
10 27417 1 1 8 TYR HA H -4.802 -5.718 0.322 1.00 . A A . 8 TYR HA 1 1
10 27418 1 1 8 TYR HB2 H -3.823 -7.918 -0.191 1.00 . A A . 8 TYR HB2 1 1
10 27419 1 1 8 TYR HB3 H -4.970 -8.132 -1.505 1.00 . A A . 8 TYR HB3 1 1
10 27420 1 1 8 TYR HD1 H -4.652 -7.120 -3.670 1.00 . A A . 8 TYR HD1 1 1
10 27421 1 1 8 TYR HD2 H -1.998 -6.223 -0.412 1.00 . A A . 8 TYR HD2 1 1
10 27422 1 1 8 TYR HE1 H -3.043 -6.091 -5.262 1.00 . A A . 8 TYR HE1 1 1
10 27423 1 1 8 TYR HE2 H -0.396 -5.199 -2.002 1.00 . A A . 8 TYR HE2 1 1
10 27424 1 1 8 TYR HH H -0.680 -5.427 -5.439 1.00 . A A . 8 TYR HH 1 1
10 27425 1 1 8 TYR N N -6.217 -7.224 0.639 1.00 . A A . 8 TYR N 1 1
10 27426 1 1 8 TYR O O -6.121 -4.444 -1.397 1.00 . A A . 8 TYR O 1 1
10 27427 1 1 8 TYR OH O -0.704 -5.011 -4.565 1.00 . A A . 8 TYR OH 1 1
10 27428 1 1 9 TRP C C -8.898 -4.861 -2.601 1.00 . A A . 9 TRP C 1 1
10 27429 1 1 9 TRP CA C -7.776 -5.731 -3.143 1.00 . A A . 9 TRP CA 1 1
10 27430 1 1 9 TRP CB C -8.351 -6.759 -4.117 1.00 . A A . 9 TRP CB 1 1
10 27431 1 1 9 TRP CD1 C -6.864 -8.756 -4.618 1.00 . A A . 9 TRP CD1 1 1
10 27432 1 1 9 TRP CD2 C -6.512 -7.044 -5.978 1.00 . A A . 9 TRP CD2 1 1
10 27433 1 1 9 TRP CE2 C -5.609 -8.092 -6.318 1.00 . A A . 9 TRP CE2 1 1
10 27434 1 1 9 TRP CE3 C -6.482 -5.855 -6.730 1.00 . A A . 9 TRP CE3 1 1
10 27435 1 1 9 TRP CG C -7.293 -7.505 -4.857 1.00 . A A . 9 TRP CG 1 1
10 27436 1 1 9 TRP CH2 C -4.664 -6.810 -8.107 1.00 . A A . 9 TRP CH2 1 1
10 27437 1 1 9 TRP CZ2 C -4.678 -7.977 -7.367 1.00 . A A . 9 TRP CZ2 1 1
10 27438 1 1 9 TRP CZ3 C -5.561 -5.743 -7.808 1.00 . A A . 9 TRP CZ3 1 1
10 27439 1 1 9 TRP H H -7.076 -7.389 -1.969 1.00 . A A . 9 TRP H 1 1
10 27440 1 1 9 TRP HA H -7.101 -5.082 -3.702 1.00 . A A . 9 TRP HA 1 1
10 27441 1 1 9 TRP HB2 H -8.962 -7.468 -3.565 1.00 . A A . 9 TRP HB2 1 1
10 27442 1 1 9 TRP HB3 H -8.977 -6.240 -4.840 1.00 . A A . 9 TRP HB3 1 1
10 27443 1 1 9 TRP HD1 H -7.261 -9.389 -3.835 1.00 . A A . 9 TRP HD1 1 1
10 27444 1 1 9 TRP HE1 H -5.411 -10.045 -5.453 1.00 . A A . 9 TRP HE1 1 1
10 27445 1 1 9 TRP HE3 H -7.151 -5.041 -6.492 1.00 . A A . 9 TRP HE3 1 1
10 27446 1 1 9 TRP HH2 H -3.970 -6.707 -8.929 1.00 . A A . 9 TRP HH2 1 1
10 27447 1 1 9 TRP HZ2 H -3.999 -8.784 -7.591 1.00 . A A . 9 TRP HZ2 1 1
10 27448 1 1 9 TRP HZ3 H -5.532 -4.841 -8.400 1.00 . A A . 9 TRP HZ3 1 1
10 27449 1 1 9 TRP N N -7.002 -6.377 -2.087 1.00 . A A . 9 TRP N 1 1
10 27450 1 1 9 TRP NE1 N -5.867 -9.124 -5.469 1.00 . A A . 9 TRP NE1 1 1
10 27451 1 1 9 TRP O O -9.229 -3.852 -3.219 1.00 . A A . 9 TRP O 1 1
10 27452 1 1 10 LYS C C -9.926 -3.030 -0.436 1.00 . A A . 10 LYS C 1 1
10 27453 1 1 10 LYS CA C -10.549 -4.334 -0.929 1.00 . A A . 10 LYS CA 1 1
10 27454 1 1 10 LYS CB C -11.424 -5.009 0.147 1.00 . A A . 10 LYS CB 1 1
10 27455 1 1 10 LYS CD C -11.670 -5.923 2.513 1.00 . A A . 10 LYS CD 1 1
10 27456 1 1 10 LYS CE C -13.009 -5.243 2.866 1.00 . A A . 10 LYS CE 1 1
10 27457 1 1 10 LYS CG C -10.814 -5.096 1.543 1.00 . A A . 10 LYS CG 1 1
10 27458 1 1 10 LYS H H -9.229 -6.050 -0.957 1.00 . A A . 10 LYS H 1 1
10 27459 1 1 10 LYS HA H -11.204 -4.082 -1.763 1.00 . A A . 10 LYS HA 1 1
10 27460 1 1 10 LYS HB2 H -12.350 -4.440 0.221 1.00 . A A . 10 LYS HB2 1 1
10 27461 1 1 10 LYS HB3 H -11.672 -6.015 -0.192 1.00 . A A . 10 LYS HB3 1 1
10 27462 1 1 10 LYS HD2 H -11.868 -6.894 2.061 1.00 . A A . 10 LYS HD2 1 1
10 27463 1 1 10 LYS HD3 H -11.102 -6.076 3.430 1.00 . A A . 10 LYS HD3 1 1
10 27464 1 1 10 LYS HE2 H -12.813 -4.216 3.182 1.00 . A A . 10 LYS HE2 1 1
10 27465 1 1 10 LYS HE3 H -13.642 -5.216 1.978 1.00 . A A . 10 LYS HE3 1 1
10 27466 1 1 10 LYS HG2 H -9.840 -5.557 1.464 1.00 . A A . 10 LYS HG2 1 1
10 27467 1 1 10 LYS HG3 H -10.694 -4.091 1.944 1.00 . A A . 10 LYS HG3 1 1
10 27468 1 1 10 LYS HZ1 H -14.577 -5.454 4.229 1.00 . A A . 10 LYS HZ1 1 1
10 27469 1 1 10 LYS HZ2 H -13.142 -6.046 4.789 1.00 . A A . 10 LYS HZ2 1 1
10 27470 1 1 10 LYS HZ3 H -14.005 -6.895 3.665 1.00 . A A . 10 LYS HZ3 1 1
10 27471 1 1 10 LYS N N -9.492 -5.203 -1.460 1.00 . A A . 10 LYS N 1 1
10 27472 1 1 10 LYS NZ N -13.741 -5.966 3.977 1.00 . A A . 10 LYS NZ 1 1
10 27473 1 1 10 LYS O O -10.529 -1.984 -0.588 1.00 . A A . 10 LYS O 1 1
10 27474 1 1 11 ILE C C -7.752 -1.006 -0.675 1.00 . A A . 11 ILE C 1 1
10 27475 1 1 11 ILE CA C -8.045 -1.847 0.547 1.00 . A A . 11 ILE CA 1 1
10 27476 1 1 11 ILE CB C -6.739 -2.137 1.345 1.00 . A A . 11 ILE CB 1 1
10 27477 1 1 11 ILE CD1 C -7.580 -0.852 3.482 1.00 . A A . 11 ILE CD1 1 1
10 27478 1 1 11 ILE CG1 C -7.053 -2.193 2.852 1.00 . A A . 11 ILE CG1 1 1
10 27479 1 1 11 ILE CG2 C -5.642 -1.073 1.076 1.00 . A A . 11 ILE CG2 1 1
10 27480 1 1 11 ILE H H -8.242 -3.964 0.247 1.00 . A A . 11 ILE H 1 1
10 27481 1 1 11 ILE HA H -8.716 -1.282 1.177 1.00 . A A . 11 ILE HA 1 1
10 27482 1 1 11 ILE HB H -6.356 -3.105 1.031 1.00 . A A . 11 ILE HB 1 1
10 27483 1 1 11 ILE HD11 H -6.898 -0.036 3.259 1.00 . A A . 11 ILE HD11 1 1
10 27484 1 1 11 ILE HD12 H -8.569 -0.619 3.099 1.00 . A A . 11 ILE HD12 1 1
10 27485 1 1 11 ILE HD13 H -7.642 -0.963 4.560 1.00 . A A . 11 ILE HD13 1 1
10 27486 1 1 11 ILE HG12 H -7.795 -2.973 3.026 1.00 . A A . 11 ILE HG12 1 1
10 27487 1 1 11 ILE HG13 H -6.139 -2.474 3.374 1.00 . A A . 11 ILE HG13 1 1
10 27488 1 1 11 ILE HG21 H -6.046 -0.068 1.217 1.00 . A A . 11 ILE HG21 1 1
10 27489 1 1 11 ILE HG22 H -4.810 -1.225 1.759 1.00 . A A . 11 ILE HG22 1 1
10 27490 1 1 11 ILE HG23 H -5.276 -1.165 0.055 1.00 . A A . 11 ILE HG23 1 1
10 27491 1 1 11 ILE N N -8.720 -3.075 0.119 1.00 . A A . 11 ILE N 1 1
10 27492 1 1 11 ILE O O -7.999 0.197 -0.670 1.00 . A A . 11 ILE O 1 1
10 27493 1 1 12 ALA C C -8.243 -0.219 -3.429 1.00 . A A . 12 ALA C 1 1
10 27494 1 1 12 ALA CA C -6.961 -0.902 -2.954 1.00 . A A . 12 ALA CA 1 1
10 27495 1 1 12 ALA CB C -6.426 -1.849 -4.012 1.00 . A A . 12 ALA CB 1 1
10 27496 1 1 12 ALA H H -7.054 -2.628 -1.693 1.00 . A A . 12 ALA H 1 1
10 27497 1 1 12 ALA HA H -6.215 -0.136 -2.741 1.00 . A A . 12 ALA HA 1 1
10 27498 1 1 12 ALA HB1 H -7.209 -2.541 -4.325 1.00 . A A . 12 ALA HB1 1 1
10 27499 1 1 12 ALA HB2 H -6.090 -1.272 -4.873 1.00 . A A . 12 ALA HB2 1 1
10 27500 1 1 12 ALA HB3 H -5.587 -2.413 -3.607 1.00 . A A . 12 ALA HB3 1 1
10 27501 1 1 12 ALA N N -7.251 -1.631 -1.731 1.00 . A A . 12 ALA N 1 1
10 27502 1 1 12 ALA O O -8.227 0.934 -3.840 1.00 . A A . 12 ALA O 1 1
10 27503 1 1 13 ALA C C -11.056 0.798 -2.882 1.00 . A A . 13 ALA C 1 1
10 27504 1 1 13 ALA CA C -10.639 -0.391 -3.748 1.00 . A A . 13 ALA CA 1 1
10 27505 1 1 13 ALA CB C -11.702 -1.485 -3.700 1.00 . A A . 13 ALA CB 1 1
10 27506 1 1 13 ALA H H -9.314 -1.890 -3.008 1.00 . A A . 13 ALA H 1 1
10 27507 1 1 13 ALA HA H -10.547 -0.042 -4.774 1.00 . A A . 13 ALA HA 1 1
10 27508 1 1 13 ALA HB1 H -11.846 -1.808 -2.671 1.00 . A A . 13 ALA HB1 1 1
10 27509 1 1 13 ALA HB2 H -12.639 -1.093 -4.087 1.00 . A A . 13 ALA HB2 1 1
10 27510 1 1 13 ALA HB3 H -11.381 -2.333 -4.306 1.00 . A A . 13 ALA HB3 1 1
10 27511 1 1 13 ALA N N -9.354 -0.936 -3.348 1.00 . A A . 13 ALA N 1 1
10 27512 1 1 13 ALA O O -11.567 1.780 -3.410 1.00 . A A . 13 ALA O 1 1
10 27513 1 1 14 HIS C C -10.420 3.074 -1.063 1.00 . A A . 14 HIS C 1 1
10 27514 1 1 14 HIS CA C -11.214 1.835 -0.694 1.00 . A A . 14 HIS CA 1 1
10 27515 1 1 14 HIS CB C -10.919 1.536 0.783 1.00 . A A . 14 HIS CB 1 1
10 27516 1 1 14 HIS CD2 C -11.226 -0.745 1.964 1.00 . A A . 14 HIS CD2 1 1
10 27517 1 1 14 HIS CE1 C -13.357 -0.899 1.927 1.00 . A A . 14 HIS CE1 1 1
10 27518 1 1 14 HIS CG C -11.677 0.372 1.338 1.00 . A A . 14 HIS CG 1 1
10 27519 1 1 14 HIS H H -10.416 -0.106 -1.168 1.00 . A A . 14 HIS H 1 1
10 27520 1 1 14 HIS HA H -12.275 2.047 -0.818 1.00 . A A . 14 HIS HA 1 1
10 27521 1 1 14 HIS HB2 H -9.854 1.342 0.900 1.00 . A A . 14 HIS HB2 1 1
10 27522 1 1 14 HIS HB3 H -11.170 2.420 1.368 1.00 . A A . 14 HIS HB3 1 1
10 27523 1 1 14 HIS HD1 H -13.695 0.922 0.959 1.00 . A A . 14 HIS HD1 1 1
10 27524 1 1 14 HIS HD2 H -10.181 -0.964 2.145 1.00 . A A . 14 HIS HD2 1 1
10 27525 1 1 14 HIS HE1 H -14.365 -1.253 2.068 1.00 . A A . 14 HIS HE1 1 1
10 27526 1 1 14 HIS N N -10.840 0.727 -1.574 1.00 . A A . 14 HIS N 1 1
10 27527 1 1 14 HIS ND1 N -13.041 0.252 1.336 1.00 . A A . 14 HIS ND1 1 1
10 27528 1 1 14 HIS NE2 N -12.287 -1.553 2.325 1.00 . A A . 14 HIS NE2 1 1
10 27529 1 1 14 HIS O O -10.966 4.163 -1.155 1.00 . A A . 14 HIS O 1 1
10 27530 1 1 15 LEU C C -8.551 4.647 -2.887 1.00 . A A . 15 LEU C 1 1
10 27531 1 1 15 LEU CA C -8.238 4.020 -1.537 1.00 . A A . 15 LEU CA 1 1
10 27532 1 1 15 LEU CB C -6.783 3.552 -1.487 1.00 . A A . 15 LEU CB 1 1
10 27533 1 1 15 LEU CD1 C -5.017 2.239 -0.323 1.00 . A A . 15 LEU CD1 1 1
10 27534 1 1 15 LEU CD2 C -6.170 4.070 0.922 1.00 . A A . 15 LEU CD2 1 1
10 27535 1 1 15 LEU CG C -6.324 2.987 -0.133 1.00 . A A . 15 LEU CG 1 1
10 27536 1 1 15 LEU H H -8.723 1.964 -1.199 1.00 . A A . 15 LEU H 1 1
10 27537 1 1 15 LEU HA H -8.393 4.779 -0.770 1.00 . A A . 15 LEU HA 1 1
10 27538 1 1 15 LEU HB2 H -6.653 2.776 -2.239 1.00 . A A . 15 LEU HB2 1 1
10 27539 1 1 15 LEU HB3 H -6.139 4.391 -1.748 1.00 . A A . 15 LEU HB3 1 1
10 27540 1 1 15 LEU HD11 H -5.180 1.407 -1.012 1.00 . A A . 15 LEU HD11 1 1
10 27541 1 1 15 LEU HD12 H -4.687 1.840 0.636 1.00 . A A . 15 LEU HD12 1 1
10 27542 1 1 15 LEU HD13 H -4.257 2.909 -0.724 1.00 . A A . 15 LEU HD13 1 1
10 27543 1 1 15 LEU HD21 H -5.830 3.619 1.854 1.00 . A A . 15 LEU HD21 1 1
10 27544 1 1 15 LEU HD22 H -7.133 4.547 1.097 1.00 . A A . 15 LEU HD22 1 1
10 27545 1 1 15 LEU HD23 H -5.448 4.814 0.589 1.00 . A A . 15 LEU HD23 1 1
10 27546 1 1 15 LEU HG H -7.065 2.280 0.222 1.00 . A A . 15 LEU HG 1 1
10 27547 1 1 15 LEU N N -9.123 2.898 -1.260 1.00 . A A . 15 LEU N 1 1
10 27548 1 1 15 LEU O O -8.759 5.852 -2.976 1.00 . A A . 15 LEU O 1 1
10 27549 1 1 16 VAL C C -10.289 5.094 -5.238 1.00 . A A . 16 VAL C 1 1
10 27550 1 1 16 VAL CA C -8.937 4.363 -5.271 1.00 . A A . 16 VAL CA 1 1
10 27551 1 1 16 VAL CB C -8.953 3.216 -6.336 1.00 . A A . 16 VAL CB 1 1
10 27552 1 1 16 VAL CG1 C -9.480 3.696 -7.695 1.00 . A A . 16 VAL CG1 1 1
10 27553 1 1 16 VAL CG2 C -7.544 2.679 -6.536 1.00 . A A . 16 VAL CG2 1 1
10 27554 1 1 16 VAL H H -8.408 2.843 -3.833 1.00 . A A . 16 VAL H 1 1
10 27555 1 1 16 VAL HA H -8.172 5.082 -5.556 1.00 . A A . 16 VAL HA 1 1
10 27556 1 1 16 VAL HB H -9.592 2.412 -5.979 1.00 . A A . 16 VAL HB 1 1
10 27557 1 1 16 VAL HG11 H -8.826 4.474 -8.089 1.00 . A A . 16 VAL HG11 1 1
10 27558 1 1 16 VAL HG12 H -9.495 2.861 -8.396 1.00 . A A . 16 VAL HG12 1 1
10 27559 1 1 16 VAL HG13 H -10.490 4.086 -7.591 1.00 . A A . 16 VAL HG13 1 1
10 27560 1 1 16 VAL HG21 H -7.198 2.198 -5.628 1.00 . A A . 16 VAL HG21 1 1
10 27561 1 1 16 VAL HG22 H -7.539 1.952 -7.347 1.00 . A A . 16 VAL HG22 1 1
10 27562 1 1 16 VAL HG23 H -6.871 3.501 -6.786 1.00 . A A . 16 VAL HG23 1 1
10 27563 1 1 16 VAL N N -8.607 3.841 -3.938 1.00 . A A . 16 VAL N 1 1
10 27564 1 1 16 VAL O O -10.435 6.177 -5.799 1.00 . A A . 16 VAL O 1 1
10 27565 1 1 17 ASN C C -12.605 6.436 -3.657 1.00 . A A . 17 ASN C 1 1
10 27566 1 1 17 ASN CA C -12.600 5.169 -4.520 1.00 . A A . 17 ASN CA 1 1
10 27567 1 1 17 ASN CB C -13.638 4.174 -4.008 1.00 . A A . 17 ASN CB 1 1
10 27568 1 1 17 ASN CG C -15.031 4.504 -4.467 1.00 . A A . 17 ASN CG 1 1
10 27569 1 1 17 ASN H H -11.143 3.646 -4.084 1.00 . A A . 17 ASN H 1 1
10 27570 1 1 17 ASN HA H -12.869 5.459 -5.534 1.00 . A A . 17 ASN HA 1 1
10 27571 1 1 17 ASN HB2 H -13.383 3.193 -4.390 1.00 . A A . 17 ASN HB2 1 1
10 27572 1 1 17 ASN HB3 H -13.610 4.151 -2.920 1.00 . A A . 17 ASN HB3 1 1
10 27573 1 1 17 ASN HD21 H -16.142 4.701 -6.111 1.00 . A A . 17 ASN HD21 1 1
10 27574 1 1 17 ASN HD22 H -14.473 4.263 -6.381 1.00 . A A . 17 ASN HD22 1 1
10 27575 1 1 17 ASN N N -11.282 4.532 -4.567 1.00 . A A . 17 ASN N 1 1
10 27576 1 1 17 ASN ND2 N -15.232 4.484 -5.758 1.00 . A A . 17 ASN ND2 1 1
10 27577 1 1 17 ASN O O -13.492 7.269 -3.783 1.00 . A A . 17 ASN O 1 1
10 27578 1 1 17 ASN OD1 O -15.921 4.756 -3.678 1.00 . A A . 17 ASN OD1 1 1
10 27579 1 1 18 SER C C -10.625 8.842 -2.681 1.00 . A A . 18 SER C 1 1
10 27580 1 1 18 SER CA C -11.431 7.757 -1.952 1.00 . A A . 18 SER CA 1 1
10 27581 1 1 18 SER CB C -10.712 7.368 -0.654 1.00 . A A . 18 SER CB 1 1
10 27582 1 1 18 SER H H -10.901 5.843 -2.731 1.00 . A A . 18 SER H 1 1
10 27583 1 1 18 SER HA H -12.412 8.158 -1.704 1.00 . A A . 18 SER HA 1 1
10 27584 1 1 18 SER HB2 H -11.250 6.546 -0.183 1.00 . A A . 18 SER HB2 1 1
10 27585 1 1 18 SER HB3 H -9.700 7.042 -0.887 1.00 . A A . 18 SER HB3 1 1
10 27586 1 1 18 SER HG H -10.395 9.247 -0.242 1.00 . A A . 18 SER HG 1 1
10 27587 1 1 18 SER N N -11.599 6.574 -2.804 1.00 . A A . 18 SER N 1 1
10 27588 1 1 18 SER O O -10.234 9.841 -2.083 1.00 . A A . 18 SER O 1 1
10 27589 1 1 18 SER OG O -10.653 8.456 0.254 1.00 . A A . 18 SER OG 1 1
10 27590 1 1 19 GLY C C -8.217 9.411 -5.012 1.00 . A A . 19 GLY C 1 1
10 27591 1 1 19 GLY CA C -9.696 9.650 -4.772 1.00 . A A . 19 GLY CA 1 1
10 27592 1 1 19 GLY H H -10.700 7.799 -4.427 1.00 . A A . 19 GLY H 1 1
10 27593 1 1 19 GLY HA2 H -10.187 9.700 -5.744 1.00 . A A . 19 GLY HA2 1 1
10 27594 1 1 19 GLY HA3 H -9.810 10.622 -4.294 1.00 . A A . 19 GLY HA3 1 1
10 27595 1 1 19 GLY N N -10.386 8.648 -3.973 1.00 . A A . 19 GLY N 1 1
10 27596 1 1 19 GLY O O -7.577 10.215 -5.686 1.00 . A A . 19 GLY O 1 1
10 27597 1 1 20 TYR C C -6.102 7.612 -6.198 1.00 . A A . 20 TYR C 1 1
10 27598 1 1 20 TYR CA C -6.249 8.009 -4.733 1.00 . A A . 20 TYR CA 1 1
10 27599 1 1 20 TYR CB C -5.775 6.861 -3.848 1.00 . A A . 20 TYR CB 1 1
10 27600 1 1 20 TYR CD1 C -4.189 7.199 -1.890 1.00 . A A . 20 TYR CD1 1 1
10 27601 1 1 20 TYR CD2 C -6.556 7.555 -1.509 1.00 . A A . 20 TYR CD2 1 1
10 27602 1 1 20 TYR CE1 C -3.921 7.521 -0.534 1.00 . A A . 20 TYR CE1 1 1
10 27603 1 1 20 TYR CE2 C -6.289 7.878 -0.152 1.00 . A A . 20 TYR CE2 1 1
10 27604 1 1 20 TYR CG C -5.507 7.215 -2.394 1.00 . A A . 20 TYR CG 1 1
10 27605 1 1 20 TYR CZ C -4.974 7.859 0.319 1.00 . A A . 20 TYR CZ 1 1
10 27606 1 1 20 TYR H H -8.214 7.686 -3.934 1.00 . A A . 20 TYR H 1 1
10 27607 1 1 20 TYR HA H -5.626 8.880 -4.549 1.00 . A A . 20 TYR HA 1 1
10 27608 1 1 20 TYR HB2 H -6.502 6.059 -3.892 1.00 . A A . 20 TYR HB2 1 1
10 27609 1 1 20 TYR HB3 H -4.856 6.495 -4.266 1.00 . A A . 20 TYR HB3 1 1
10 27610 1 1 20 TYR HD1 H -3.368 6.944 -2.548 1.00 . A A . 20 TYR HD1 1 1
10 27611 1 1 20 TYR HD2 H -7.573 7.580 -1.864 1.00 . A A . 20 TYR HD2 1 1
10 27612 1 1 20 TYR HE1 H -2.909 7.514 -0.163 1.00 . A A . 20 TYR HE1 1 1
10 27613 1 1 20 TYR HE2 H -7.100 8.143 0.510 1.00 . A A . 20 TYR HE2 1 1
10 27614 1 1 20 TYR HH H -5.492 8.475 2.098 1.00 . A A . 20 TYR HH 1 1
10 27615 1 1 20 TYR N N -7.663 8.325 -4.493 1.00 . A A . 20 TYR N 1 1
10 27616 1 1 20 TYR O O -6.542 6.537 -6.607 1.00 . A A . 20 TYR O 1 1
10 27617 1 1 20 TYR OH O -4.709 8.185 1.623 1.00 . A A . 20 TYR OH 1 1
10 27618 1 1 21 GLY C C -4.458 7.043 -8.668 1.00 . A A . 21 GLY C 1 1
10 27619 1 1 21 GLY CA C -5.364 8.225 -8.415 1.00 . A A . 21 GLY CA 1 1
10 27620 1 1 21 GLY H H -5.144 9.350 -6.614 1.00 . A A . 21 GLY H 1 1
10 27621 1 1 21 GLY HA2 H -6.347 8.015 -8.834 1.00 . A A . 21 GLY HA2 1 1
10 27622 1 1 21 GLY HA3 H -4.949 9.104 -8.908 1.00 . A A . 21 GLY HA3 1 1
10 27623 1 1 21 GLY N N -5.502 8.487 -6.991 1.00 . A A . 21 GLY N 1 1
10 27624 1 1 21 GLY O O -3.384 6.945 -8.074 1.00 . A A . 21 GLY O 1 1
10 27625 1 1 22 VAL C C -2.968 5.404 -10.791 1.00 . A A . 22 VAL C 1 1
10 27626 1 1 22 VAL CA C -4.087 4.965 -9.864 1.00 . A A . 22 VAL CA 1 1
10 27627 1 1 22 VAL CB C -4.934 3.870 -10.574 1.00 . A A . 22 VAL CB 1 1
10 27628 1 1 22 VAL CG1 C -4.066 2.654 -10.948 1.00 . A A . 22 VAL CG1 1 1
10 27629 1 1 22 VAL CG2 C -6.077 3.422 -9.674 1.00 . A A . 22 VAL CG2 1 1
10 27630 1 1 22 VAL H H -5.781 6.256 -9.991 1.00 . A A . 22 VAL H 1 1
10 27631 1 1 22 VAL HA H -3.659 4.554 -8.951 1.00 . A A . 22 VAL HA 1 1
10 27632 1 1 22 VAL HB H -5.358 4.291 -11.479 1.00 . A A . 22 VAL HB 1 1
10 27633 1 1 22 VAL HG11 H -3.562 2.267 -10.061 1.00 . A A . 22 VAL HG11 1 1
10 27634 1 1 22 VAL HG12 H -4.698 1.876 -11.376 1.00 . A A . 22 VAL HG12 1 1
10 27635 1 1 22 VAL HG13 H -3.323 2.948 -11.690 1.00 . A A . 22 VAL HG13 1 1
10 27636 1 1 22 VAL HG21 H -5.674 3.030 -8.741 1.00 . A A . 22 VAL HG21 1 1
10 27637 1 1 22 VAL HG22 H -6.736 4.264 -9.463 1.00 . A A . 22 VAL HG22 1 1
10 27638 1 1 22 VAL HG23 H -6.650 2.646 -10.177 1.00 . A A . 22 VAL HG23 1 1
10 27639 1 1 22 VAL N N -4.887 6.139 -9.535 1.00 . A A . 22 VAL N 1 1
10 27640 1 1 22 VAL O O -3.211 6.011 -11.829 1.00 . A A . 22 VAL O 1 1
10 27641 1 1 23 ILE C C -0.254 4.233 -12.064 1.00 . A A . 23 ILE C 1 1
10 27642 1 1 23 ILE CA C -0.574 5.443 -11.206 1.00 . A A . 23 ILE CA 1 1
10 27643 1 1 23 ILE CB C 0.656 5.737 -10.313 1.00 . A A . 23 ILE CB 1 1
10 27644 1 1 23 ILE CD1 C 1.363 6.902 -8.180 1.00 . A A . 23 ILE CD1 1 1
10 27645 1 1 23 ILE CG1 C 0.316 6.796 -9.250 1.00 . A A . 23 ILE CG1 1 1
10 27646 1 1 23 ILE CG2 C 1.864 6.192 -11.169 1.00 . A A . 23 ILE CG2 1 1
10 27647 1 1 23 ILE H H -1.602 4.615 -9.521 1.00 . A A . 23 ILE H 1 1
10 27648 1 1 23 ILE HA H -0.791 6.303 -11.838 1.00 . A A . 23 ILE HA 1 1
10 27649 1 1 23 ILE HB H 0.927 4.825 -9.799 1.00 . A A . 23 ILE HB 1 1
10 27650 1 1 23 ILE HD11 H 1.655 5.908 -7.842 1.00 . A A . 23 ILE HD11 1 1
10 27651 1 1 23 ILE HD12 H 2.234 7.429 -8.568 1.00 . A A . 23 ILE HD12 1 1
10 27652 1 1 23 ILE HD13 H 0.955 7.450 -7.341 1.00 . A A . 23 ILE HD13 1 1
10 27653 1 1 23 ILE HG12 H 0.198 7.764 -9.735 1.00 . A A . 23 ILE HG12 1 1
10 27654 1 1 23 ILE HG13 H -0.624 6.536 -8.769 1.00 . A A . 23 ILE HG13 1 1
10 27655 1 1 23 ILE HG21 H 2.086 5.438 -11.926 1.00 . A A . 23 ILE HG21 1 1
10 27656 1 1 23 ILE HG22 H 1.629 7.138 -11.661 1.00 . A A . 23 ILE HG22 1 1
10 27657 1 1 23 ILE HG23 H 2.739 6.317 -10.536 1.00 . A A . 23 ILE HG23 1 1
10 27658 1 1 23 ILE N N -1.741 5.103 -10.402 1.00 . A A . 23 ILE N 1 1
10 27659 1 1 23 ILE O O -0.015 4.335 -13.263 1.00 . A A . 23 ILE O 1 1
10 27660 1 1 24 GLN C C -0.747 0.705 -11.450 1.00 . A A . 24 GLN C 1 1
10 27661 1 1 24 GLN CA C 0.053 1.823 -12.082 1.00 . A A . 24 GLN CA 1 1
10 27662 1 1 24 GLN CB C 1.546 1.503 -11.934 1.00 . A A . 24 GLN CB 1 1
10 27663 1 1 24 GLN CD C 2.453 2.311 -14.147 1.00 . A A . 24 GLN CD 1 1
10 27664 1 1 24 GLN CG C 2.232 1.123 -13.235 1.00 . A A . 24 GLN CG 1 1
10 27665 1 1 24 GLN H H -0.493 3.046 -10.438 1.00 . A A . 24 GLN H 1 1
10 27666 1 1 24 GLN HA H -0.203 1.896 -13.140 1.00 . A A . 24 GLN HA 1 1
10 27667 1 1 24 GLN HB2 H 2.052 2.370 -11.511 1.00 . A A . 24 GLN HB2 1 1
10 27668 1 1 24 GLN HB3 H 1.651 0.672 -11.236 1.00 . A A . 24 GLN HB3 1 1
10 27669 1 1 24 GLN HE21 H 1.993 3.037 -15.950 1.00 . A A . 24 GLN HE21 1 1
10 27670 1 1 24 GLN HE22 H 1.331 1.464 -15.582 1.00 . A A . 24 GLN HE22 1 1
10 27671 1 1 24 GLN HG2 H 3.201 0.684 -13.003 1.00 . A A . 24 GLN HG2 1 1
10 27672 1 1 24 GLN HG3 H 1.626 0.377 -13.752 1.00 . A A . 24 GLN HG3 1 1
10 27673 1 1 24 GLN N N -0.263 3.074 -11.422 1.00 . A A . 24 GLN N 1 1
10 27674 1 1 24 GLN NE2 N 1.881 2.263 -15.321 1.00 . A A . 24 GLN NE2 1 1
10 27675 1 1 24 GLN O O -0.808 0.583 -10.228 1.00 . A A . 24 GLN O 1 1
10 27676 1 1 24 GLN OE1 O 3.140 3.259 -13.795 1.00 . A A . 24 GLN OE1 1 1
10 27677 1 1 25 ALA C C -1.640 -2.282 -12.963 1.00 . A A . 25 ALA C 1 1
10 27678 1 1 25 ALA CA C -2.044 -1.308 -11.874 1.00 . A A . 25 ALA CA 1 1
10 27679 1 1 25 ALA CB C -3.563 -1.086 -11.841 1.00 . A A . 25 ALA CB 1 1
10 27680 1 1 25 ALA H H -1.292 0.061 -13.290 1.00 . A A . 25 ALA H 1 1
10 27681 1 1 25 ALA HA H -1.680 -1.650 -10.902 1.00 . A A . 25 ALA HA 1 1
10 27682 1 1 25 ALA HB1 H -3.899 -0.704 -12.807 1.00 . A A . 25 ALA HB1 1 1
10 27683 1 1 25 ALA HB2 H -4.066 -2.030 -11.631 1.00 . A A . 25 ALA HB2 1 1
10 27684 1 1 25 ALA HB3 H -3.807 -0.367 -11.061 1.00 . A A . 25 ALA HB3 1 1
10 27685 1 1 25 ALA N N -1.345 -0.112 -12.293 1.00 . A A . 25 ALA N 1 1
10 27686 1 1 25 ALA O O -1.401 -1.859 -14.090 1.00 . A A . 25 ALA O 1 1
10 27687 1 1 26 GLY C C 0.354 -4.778 -13.560 1.00 . A A . 26 GLY C 1 1
10 27688 1 1 26 GLY CA C -1.138 -4.542 -13.626 1.00 . A A . 26 GLY CA 1 1
10 27689 1 1 26 GLY H H -1.761 -3.861 -11.703 1.00 . A A . 26 GLY H 1 1
10 27690 1 1 26 GLY HA2 H -1.649 -5.484 -13.429 1.00 . A A . 26 GLY HA2 1 1
10 27691 1 1 26 GLY HA3 H -1.404 -4.199 -14.626 1.00 . A A . 26 GLY HA3 1 1
10 27692 1 1 26 GLY N N -1.553 -3.559 -12.639 1.00 . A A . 26 GLY N 1 1
10 27693 1 1 26 GLY O O 0.957 -5.280 -14.501 1.00 . A A . 26 GLY O 1 1
10 27694 1 1 27 GLU C C 2.398 -6.196 -11.813 1.00 . A A . 27 GLU C 1 1
10 27695 1 1 27 GLU CA C 2.345 -4.700 -12.148 1.00 . A A . 27 GLU CA 1 1
10 27696 1 1 27 GLU CB C 2.830 -3.874 -10.950 1.00 . A A . 27 GLU CB 1 1
10 27697 1 1 27 GLU CD C 4.129 -1.757 -11.441 1.00 . A A . 27 GLU CD 1 1
10 27698 1 1 27 GLU CG C 2.766 -2.359 -11.139 1.00 . A A . 27 GLU CG 1 1
10 27699 1 1 27 GLU H H 0.403 -3.977 -11.702 1.00 . A A . 27 GLU H 1 1
10 27700 1 1 27 GLU HA H 2.956 -4.487 -13.026 1.00 . A A . 27 GLU HA 1 1
10 27701 1 1 27 GLU HB2 H 2.220 -4.137 -10.092 1.00 . A A . 27 GLU HB2 1 1
10 27702 1 1 27 GLU HB3 H 3.861 -4.145 -10.732 1.00 . A A . 27 GLU HB3 1 1
10 27703 1 1 27 GLU HG2 H 2.079 -2.120 -11.952 1.00 . A A . 27 GLU HG2 1 1
10 27704 1 1 27 GLU HG3 H 2.382 -1.910 -10.222 1.00 . A A . 27 GLU HG3 1 1
10 27705 1 1 27 GLU N N 0.938 -4.423 -12.423 1.00 . A A . 27 GLU N 1 1
10 27706 1 1 27 GLU O O 1.379 -6.887 -11.914 1.00 . A A . 27 GLU O 1 1
10 27707 1 1 27 GLU OE1 O 4.886 -1.473 -10.485 1.00 . A A . 27 GLU OE1 1 1
10 27708 1 1 27 GLU OE2 O 4.451 -1.549 -12.628 1.00 . A A . 27 GLU OE2 1 1
10 27709 1 1 28 SER C C 2.651 -8.509 -10.013 1.00 . A A . 28 SER C 1 1
10 27710 1 1 28 SER CA C 3.696 -8.114 -11.054 1.00 . A A . 28 SER CA 1 1
10 27711 1 1 28 SER CB C 5.103 -8.353 -10.508 1.00 . A A . 28 SER CB 1 1
10 27712 1 1 28 SER H H 4.370 -6.105 -11.305 1.00 . A A . 28 SER H 1 1
10 27713 1 1 28 SER HA H 3.546 -8.717 -11.947 1.00 . A A . 28 SER HA 1 1
10 27714 1 1 28 SER HB2 H 5.042 -8.735 -9.488 1.00 . A A . 28 SER HB2 1 1
10 27715 1 1 28 SER HB3 H 5.613 -9.084 -11.137 1.00 . A A . 28 SER HB3 1 1
10 27716 1 1 28 SER HG H 5.566 -6.604 -9.738 1.00 . A A . 28 SER HG 1 1
10 27717 1 1 28 SER N N 3.555 -6.700 -11.401 1.00 . A A . 28 SER N 1 1
10 27718 1 1 28 SER O O 1.874 -9.454 -10.210 1.00 . A A . 28 SER O 1 1
10 27719 1 1 28 SER OG O 5.834 -7.134 -10.515 1.00 . A A . 28 SER OG 1 1
10 27720 1 1 29 ASP C C 1.087 -6.636 -7.334 1.00 . A A . 29 ASP C 1 1
10 27721 1 1 29 ASP CA C 1.589 -7.961 -7.895 1.00 . A A . 29 ASP CA 1 1
10 27722 1 1 29 ASP CB C 2.128 -8.801 -6.738 1.00 . A A . 29 ASP CB 1 1
10 27723 1 1 29 ASP CG C 3.111 -8.039 -5.880 1.00 . A A . 29 ASP CG 1 1
10 27724 1 1 29 ASP H H 3.332 -7.056 -8.765 1.00 . A A . 29 ASP H 1 1
10 27725 1 1 29 ASP HA H 0.747 -8.484 -8.345 1.00 . A A . 29 ASP HA 1 1
10 27726 1 1 29 ASP HB2 H 1.298 -9.108 -6.115 1.00 . A A . 29 ASP HB2 1 1
10 27727 1 1 29 ASP HB3 H 2.613 -9.694 -7.136 1.00 . A A . 29 ASP HB3 1 1
10 27728 1 1 29 ASP N N 2.621 -7.776 -8.911 1.00 . A A . 29 ASP N 1 1
10 27729 1 1 29 ASP O O 0.095 -6.601 -6.599 1.00 . A A . 29 ASP O 1 1
10 27730 1 1 29 ASP OD1 O 4.278 -7.928 -6.284 1.00 . A A . 29 ASP OD1 1 1
10 27731 1 1 29 ASP OD2 O 2.709 -7.538 -4.804 1.00 . A A . 29 ASP OD2 1 1
10 27732 1 1 30 GLU C C 0.571 -3.329 -7.569 1.00 . A A . 30 GLU C 1 1
10 27733 1 1 30 GLU CA C 1.603 -4.280 -6.978 1.00 . A A . 30 GLU CA 1 1
10 27734 1 1 30 GLU CB C 2.922 -3.508 -6.989 1.00 . A A . 30 GLU CB 1 1
10 27735 1 1 30 GLU CD C 4.968 -4.618 -7.870 1.00 . A A . 30 GLU CD 1 1
10 27736 1 1 30 GLU CG C 4.129 -4.329 -6.646 1.00 . A A . 30 GLU CG 1 1
10 27737 1 1 30 GLU H H 2.529 -5.623 -8.347 1.00 . A A . 30 GLU H 1 1
10 27738 1 1 30 GLU HA H 1.348 -4.488 -5.939 1.00 . A A . 30 GLU HA 1 1
10 27739 1 1 30 GLU HB2 H 3.070 -3.087 -7.982 1.00 . A A . 30 GLU HB2 1 1
10 27740 1 1 30 GLU HB3 H 2.850 -2.683 -6.281 1.00 . A A . 30 GLU HB3 1 1
10 27741 1 1 30 GLU HG2 H 4.727 -3.777 -5.926 1.00 . A A . 30 GLU HG2 1 1
10 27742 1 1 30 GLU HG3 H 3.818 -5.263 -6.190 1.00 . A A . 30 GLU HG3 1 1
10 27743 1 1 30 GLU N N 1.789 -5.559 -7.657 1.00 . A A . 30 GLU N 1 1
10 27744 1 1 30 GLU O O 0.132 -3.462 -8.720 1.00 . A A . 30 GLU O 1 1
10 27745 1 1 30 GLU OE1 O 4.591 -5.515 -8.671 1.00 . A A . 30 GLU OE1 1 1
10 27746 1 1 30 GLU OE2 O 6.002 -3.934 -8.043 1.00 . A A . 30 GLU OE2 1 1
10 27747 1 1 31 ILE C C -0.085 0.033 -6.657 1.00 . A A . 31 ILE C 1 1
10 27748 1 1 31 ILE CA C -0.695 -1.275 -7.164 1.00 . A A . 31 ILE CA 1 1
10 27749 1 1 31 ILE CB C -2.120 -1.446 -6.549 1.00 . A A . 31 ILE CB 1 1
10 27750 1 1 31 ILE CD1 C -3.911 -3.208 -6.046 1.00 . A A . 31 ILE CD1 1 1
10 27751 1 1 31 ILE CG1 C -2.681 -2.854 -6.849 1.00 . A A . 31 ILE CG1 1 1
10 27752 1 1 31 ILE CG2 C -3.088 -0.358 -7.111 1.00 . A A . 31 ILE CG2 1 1
10 27753 1 1 31 ILE H H 0.589 -2.318 -5.812 1.00 . A A . 31 ILE H 1 1
10 27754 1 1 31 ILE HA H -0.766 -1.252 -8.250 1.00 . A A . 31 ILE HA 1 1
10 27755 1 1 31 ILE HB H -2.046 -1.330 -5.467 1.00 . A A . 31 ILE HB 1 1
10 27756 1 1 31 ILE HD11 H -3.737 -2.985 -4.993 1.00 . A A . 31 ILE HD11 1 1
10 27757 1 1 31 ILE HD12 H -4.765 -2.640 -6.408 1.00 . A A . 31 ILE HD12 1 1
10 27758 1 1 31 ILE HD13 H -4.114 -4.270 -6.152 1.00 . A A . 31 ILE HD13 1 1
10 27759 1 1 31 ILE HG12 H -2.916 -2.923 -7.911 1.00 . A A . 31 ILE HG12 1 1
10 27760 1 1 31 ILE HG13 H -1.920 -3.597 -6.621 1.00 . A A . 31 ILE HG13 1 1
10 27761 1 1 31 ILE HG21 H -3.207 -0.492 -8.188 1.00 . A A . 31 ILE HG21 1 1
10 27762 1 1 31 ILE HG22 H -4.058 -0.438 -6.624 1.00 . A A . 31 ILE HG22 1 1
10 27763 1 1 31 ILE HG23 H -2.680 0.634 -6.918 1.00 . A A . 31 ILE HG23 1 1
10 27764 1 1 31 ILE N N 0.212 -2.344 -6.758 1.00 . A A . 31 ILE N 1 1
10 27765 1 1 31 ILE O O 0.212 0.159 -5.466 1.00 . A A . 31 ILE O 1 1
10 27766 1 1 32 TRP C C -0.483 3.328 -7.184 1.00 . A A . 32 TRP C 1 1
10 27767 1 1 32 TRP CA C 0.640 2.306 -7.176 1.00 . A A . 32 TRP CA 1 1
10 27768 1 1 32 TRP CB C 1.705 2.752 -8.170 1.00 . A A . 32 TRP CB 1 1
10 27769 1 1 32 TRP CD1 C 3.273 0.816 -8.637 1.00 . A A . 32 TRP CD1 1 1
10 27770 1 1 32 TRP CD2 C 4.188 2.421 -7.404 1.00 . A A . 32 TRP CD2 1 1
10 27771 1 1 32 TRP CE2 C 5.160 1.401 -7.627 1.00 . A A . 32 TRP CE2 1 1
10 27772 1 1 32 TRP CE3 C 4.553 3.556 -6.649 1.00 . A A . 32 TRP CE3 1 1
10 27773 1 1 32 TRP CG C 2.983 2.007 -8.078 1.00 . A A . 32 TRP CG 1 1
10 27774 1 1 32 TRP CH2 C 6.821 2.606 -6.382 1.00 . A A . 32 TRP CH2 1 1
10 27775 1 1 32 TRP CZ2 C 6.473 1.487 -7.120 1.00 . A A . 32 TRP CZ2 1 1
10 27776 1 1 32 TRP CZ3 C 5.876 3.647 -6.137 1.00 . A A . 32 TRP CZ3 1 1
10 27777 1 1 32 TRP H H -0.158 0.839 -8.519 1.00 . A A . 32 TRP H 1 1
10 27778 1 1 32 TRP HA H 1.077 2.261 -6.180 1.00 . A A . 32 TRP HA 1 1
10 27779 1 1 32 TRP HB2 H 1.309 2.641 -9.174 1.00 . A A . 32 TRP HB2 1 1
10 27780 1 1 32 TRP HB3 H 1.916 3.804 -7.999 1.00 . A A . 32 TRP HB3 1 1
10 27781 1 1 32 TRP HD1 H 2.573 0.238 -9.225 1.00 . A A . 32 TRP HD1 1 1
10 27782 1 1 32 TRP HE1 H 4.961 -0.439 -8.728 1.00 . A A . 32 TRP HE1 1 1
10 27783 1 1 32 TRP HE3 H 3.841 4.348 -6.470 1.00 . A A . 32 TRP HE3 1 1
10 27784 1 1 32 TRP HH2 H 7.823 2.695 -5.988 1.00 . A A . 32 TRP HH2 1 1
10 27785 1 1 32 TRP HZ2 H 7.185 0.695 -7.301 1.00 . A A . 32 TRP HZ2 1 1
10 27786 1 1 32 TRP HZ3 H 6.170 4.515 -5.565 1.00 . A A . 32 TRP HZ3 1 1
10 27787 1 1 32 TRP N N 0.097 0.999 -7.545 1.00 . A A . 32 TRP N 1 1
10 27788 1 1 32 TRP NE1 N 4.552 0.434 -8.381 1.00 . A A . 32 TRP NE1 1 1
10 27789 1 1 32 TRP O O -1.278 3.385 -8.128 1.00 . A A . 32 TRP O 1 1
10 27790 1 1 33 LEU C C -0.952 6.442 -5.515 1.00 . A A . 33 LEU C 1 1
10 27791 1 1 33 LEU CA C -1.590 5.130 -5.951 1.00 . A A . 33 LEU CA 1 1
10 27792 1 1 33 LEU CB C -2.545 4.676 -4.844 1.00 . A A . 33 LEU CB 1 1
10 27793 1 1 33 LEU CD1 C -2.679 2.200 -4.315 1.00 . A A . 33 LEU CD1 1 1
10 27794 1 1 33 LEU CD2 C -4.739 3.543 -4.532 1.00 . A A . 33 LEU CD2 1 1
10 27795 1 1 33 LEU CG C -3.340 3.371 -5.048 1.00 . A A . 33 LEU CG 1 1
10 27796 1 1 33 LEU H H 0.151 4.036 -5.390 1.00 . A A . 33 LEU H 1 1
10 27797 1 1 33 LEU HA H -2.153 5.285 -6.870 1.00 . A A . 33 LEU HA 1 1
10 27798 1 1 33 LEU HB2 H -1.969 4.574 -3.926 1.00 . A A . 33 LEU HB2 1 1
10 27799 1 1 33 LEU HB3 H -3.251 5.473 -4.692 1.00 . A A . 33 LEU HB3 1 1
10 27800 1 1 33 LEU HD11 H -2.635 2.410 -3.246 1.00 . A A . 33 LEU HD11 1 1
10 27801 1 1 33 LEU HD12 H -1.670 2.049 -4.696 1.00 . A A . 33 LEU HD12 1 1
10 27802 1 1 33 LEU HD13 H -3.261 1.293 -4.482 1.00 . A A . 33 LEU HD13 1 1
10 27803 1 1 33 LEU HD21 H -5.269 4.260 -5.164 1.00 . A A . 33 LEU HD21 1 1
10 27804 1 1 33 LEU HD22 H -4.712 3.910 -3.507 1.00 . A A . 33 LEU HD22 1 1
10 27805 1 1 33 LEU HD23 H -5.262 2.589 -4.563 1.00 . A A . 33 LEU HD23 1 1
10 27806 1 1 33 LEU HG H -3.402 3.143 -6.108 1.00 . A A . 33 LEU HG 1 1
10 27807 1 1 33 LEU N N -0.548 4.125 -6.129 1.00 . A A . 33 LEU N 1 1
10 27808 1 1 33 LEU O O 0.021 6.422 -4.769 1.00 . A A . 33 LEU O 1 1
10 27809 1 1 34 GLU C C -1.937 9.349 -4.339 1.00 . A A . 34 GLU C 1 1
10 27810 1 1 34 GLU CA C -0.999 8.865 -5.437 1.00 . A A . 34 GLU CA 1 1
10 27811 1 1 34 GLU CB C -0.840 9.931 -6.536 1.00 . A A . 34 GLU CB 1 1
10 27812 1 1 34 GLU CD C -1.983 11.819 -7.794 1.00 . A A . 34 GLU CD 1 1
10 27813 1 1 34 GLU CG C -2.119 10.413 -7.195 1.00 . A A . 34 GLU CG 1 1
10 27814 1 1 34 GLU H H -2.257 7.565 -6.611 1.00 . A A . 34 GLU H 1 1
10 27815 1 1 34 GLU HA H -0.021 8.711 -4.989 1.00 . A A . 34 GLU HA 1 1
10 27816 1 1 34 GLU HB2 H -0.342 10.786 -6.083 1.00 . A A . 34 GLU HB2 1 1
10 27817 1 1 34 GLU HB3 H -0.186 9.538 -7.312 1.00 . A A . 34 GLU HB3 1 1
10 27818 1 1 34 GLU HG2 H -2.384 9.707 -7.982 1.00 . A A . 34 GLU HG2 1 1
10 27819 1 1 34 GLU HG3 H -2.916 10.431 -6.458 1.00 . A A . 34 GLU HG3 1 1
10 27820 1 1 34 GLU N N -1.485 7.577 -5.943 1.00 . A A . 34 GLU N 1 1
10 27821 1 1 34 GLU O O -3.128 9.043 -4.344 1.00 . A A . 34 GLU O 1 1
10 27822 1 1 34 GLU OE1 O -2.536 12.057 -8.883 1.00 . A A . 34 GLU OE1 1 1
10 27823 1 1 34 GLU OE2 O -1.335 12.700 -7.166 1.00 . A A . 34 GLU OE2 1 1
10 27824 1 1 35 ALA C C -3.043 11.790 -2.777 1.00 . A A . 35 ALA C 1 1
10 27825 1 1 35 ALA CA C -2.182 10.608 -2.280 1.00 . A A . 35 ALA CA 1 1
10 27826 1 1 35 ALA CB C -1.228 11.050 -1.152 1.00 . A A . 35 ALA CB 1 1
10 27827 1 1 35 ALA H H -0.406 10.336 -3.430 1.00 . A A . 35 ALA H 1 1
10 27828 1 1 35 ALA HA H -2.827 9.811 -1.912 1.00 . A A . 35 ALA HA 1 1
10 27829 1 1 35 ALA HB1 H -0.577 10.213 -0.871 1.00 . A A . 35 ALA HB1 1 1
10 27830 1 1 35 ALA HB2 H -0.596 11.870 -1.504 1.00 . A A . 35 ALA HB2 1 1
10 27831 1 1 35 ALA HB3 H -1.801 11.371 -0.285 1.00 . A A . 35 ALA HB3 1 1
10 27832 1 1 35 ALA N N -1.397 10.097 -3.390 1.00 . A A . 35 ALA N 1 1
10 27833 1 1 35 ALA O O -2.507 12.750 -3.338 1.00 . A A . 35 ALA O 1 1
10 27834 1 1 36 PRO C C -4.966 14.160 -2.248 1.00 . A A . 36 PRO C 1 1
10 27835 1 1 36 PRO CA C -5.157 12.891 -3.073 1.00 . A A . 36 PRO CA 1 1
10 27836 1 1 36 PRO CB C -6.598 12.383 -2.985 1.00 . A A . 36 PRO CB 1 1
10 27837 1 1 36 PRO CD C -5.243 10.740 -1.940 1.00 . A A . 36 PRO CD 1 1
10 27838 1 1 36 PRO CG C -6.586 11.426 -1.857 1.00 . A A . 36 PRO CG 1 1
10 27839 1 1 36 PRO HA H -4.902 13.092 -4.112 1.00 . A A . 36 PRO HA 1 1
10 27840 1 1 36 PRO HB2 H -7.288 13.205 -2.792 1.00 . A A . 36 PRO HB2 1 1
10 27841 1 1 36 PRO HB3 H -6.864 11.868 -3.904 1.00 . A A . 36 PRO HB3 1 1
10 27842 1 1 36 PRO HD2 H -4.881 10.486 -0.944 1.00 . A A . 36 PRO HD2 1 1
10 27843 1 1 36 PRO HD3 H -5.307 9.856 -2.571 1.00 . A A . 36 PRO HD3 1 1
10 27844 1 1 36 PRO HG2 H -6.677 11.960 -0.913 1.00 . A A . 36 PRO HG2 1 1
10 27845 1 1 36 PRO HG3 H -7.393 10.700 -1.962 1.00 . A A . 36 PRO HG3 1 1
10 27846 1 1 36 PRO N N -4.375 11.752 -2.574 1.00 . A A . 36 PRO N 1 1
10 27847 1 1 36 PRO O O -5.069 15.264 -2.772 1.00 . A A . 36 PRO O 1 1
10 27848 1 1 37 ASP C C -3.075 15.758 -0.342 1.00 . A A . 37 ASP C 1 1
10 27849 1 1 37 ASP CA C -4.432 15.127 -0.062 1.00 . A A . 37 ASP CA 1 1
10 27850 1 1 37 ASP CB C -4.451 14.647 1.393 1.00 . A A . 37 ASP CB 1 1
10 27851 1 1 37 ASP CG C -5.770 14.015 1.776 1.00 . A A . 37 ASP CG 1 1
10 27852 1 1 37 ASP H H -4.633 13.065 -0.573 1.00 . A A . 37 ASP H 1 1
10 27853 1 1 37 ASP HA H -5.213 15.875 -0.201 1.00 . A A . 37 ASP HA 1 1
10 27854 1 1 37 ASP HB2 H -3.659 13.908 1.528 1.00 . A A . 37 ASP HB2 1 1
10 27855 1 1 37 ASP HB3 H -4.255 15.493 2.052 1.00 . A A . 37 ASP HB3 1 1
10 27856 1 1 37 ASP N N -4.675 13.998 -0.963 1.00 . A A . 37 ASP N 1 1
10 27857 1 1 37 ASP O O -2.819 16.894 0.041 1.00 . A A . 37 ASP O 1 1
10 27858 1 1 37 ASP OD1 O -6.654 14.719 2.314 1.00 . A A . 37 ASP OD1 1 1
10 27859 1 1 37 ASP OD2 O -5.923 12.803 1.525 1.00 . A A . 37 ASP OD2 1 1
10 27860 1 1 38 LYS C C -0.105 15.909 -0.135 1.00 . A A . 38 LYS C 1 1
10 27861 1 1 38 LYS CA C -0.851 15.425 -1.375 1.00 . A A . 38 LYS CA 1 1
10 27862 1 1 38 LYS CB C -0.915 16.455 -2.510 1.00 . A A . 38 LYS CB 1 1
10 27863 1 1 38 LYS CD C -1.754 16.696 -4.925 1.00 . A A . 38 LYS CD 1 1
10 27864 1 1 38 LYS CE C -2.911 16.186 -5.810 1.00 . A A . 38 LYS CE 1 1
10 27865 1 1 38 LYS CG C -1.718 15.874 -3.669 1.00 . A A . 38 LYS CG 1 1
10 27866 1 1 38 LYS H H -2.500 14.067 -1.291 1.00 . A A . 38 LYS H 1 1
10 27867 1 1 38 LYS HA H -0.314 14.555 -1.757 1.00 . A A . 38 LYS HA 1 1
10 27868 1 1 38 LYS HB2 H -1.396 17.366 -2.153 1.00 . A A . 38 LYS HB2 1 1
10 27869 1 1 38 LYS HB3 H 0.096 16.687 -2.845 1.00 . A A . 38 LYS HB3 1 1
10 27870 1 1 38 LYS HD2 H -1.925 17.743 -4.676 1.00 . A A . 38 LYS HD2 1 1
10 27871 1 1 38 LYS HD3 H -0.806 16.593 -5.453 1.00 . A A . 38 LYS HD3 1 1
10 27872 1 1 38 LYS HE2 H -3.855 16.490 -5.350 1.00 . A A . 38 LYS HE2 1 1
10 27873 1 1 38 LYS HE3 H -2.841 16.653 -6.795 1.00 . A A . 38 LYS HE3 1 1
10 27874 1 1 38 LYS HG2 H -1.302 14.898 -3.912 1.00 . A A . 38 LYS HG2 1 1
10 27875 1 1 38 LYS HG3 H -2.739 15.738 -3.338 1.00 . A A . 38 LYS HG3 1 1
10 27876 1 1 38 LYS HZ1 H -2.100 14.356 -6.472 1.00 . A A . 38 LYS HZ1 1 1
10 27877 1 1 38 LYS HZ2 H -3.744 14.390 -6.487 1.00 . A A . 38 LYS HZ2 1 1
10 27878 1 1 38 LYS HZ3 H -2.940 14.230 -5.058 1.00 . A A . 38 LYS HZ3 1 1
10 27879 1 1 38 LYS N N -2.211 14.991 -1.009 1.00 . A A . 38 LYS N 1 1
10 27880 1 1 38 LYS NZ N -2.926 14.674 -5.970 1.00 . A A . 38 LYS NZ 1 1
10 27881 1 1 38 LYS O O 0.593 16.919 -0.124 1.00 . A A . 38 LYS O 1 1
10 27882 1 1 39 SER C C 1.823 14.961 2.076 1.00 . A A . 39 SER C 1 1
10 27883 1 1 39 SER CA C 0.340 15.272 2.210 1.00 . A A . 39 SER CA 1 1
10 27884 1 1 39 SER CB C -0.289 14.298 3.205 1.00 . A A . 39 SER CB 1 1
10 27885 1 1 39 SER H H -0.899 14.323 0.786 1.00 . A A . 39 SER H 1 1
10 27886 1 1 39 SER HA H 0.209 16.296 2.559 1.00 . A A . 39 SER HA 1 1
10 27887 1 1 39 SER HB2 H 0.036 14.552 4.213 1.00 . A A . 39 SER HB2 1 1
10 27888 1 1 39 SER HB3 H -1.376 14.380 3.151 1.00 . A A . 39 SER HB3 1 1
10 27889 1 1 39 SER HG H 0.216 12.863 1.956 1.00 . A A . 39 SER HG 1 1
10 27890 1 1 39 SER N N -0.292 15.111 0.906 1.00 . A A . 39 SER N 1 1
10 27891 1 1 39 SER O O 2.291 14.670 0.985 1.00 . A A . 39 SER O 1 1
10 27892 1 1 39 SER OG O 0.102 12.961 2.915 1.00 . A A . 39 SER OG 1 1
10 27893 1 1 40 SER C C 4.223 13.317 2.450 1.00 . A A . 40 SER C 1 1
10 27894 1 1 40 SER CA C 3.976 14.636 3.183 1.00 . A A . 40 SER CA 1 1
10 27895 1 1 40 SER CB C 4.489 14.483 4.608 1.00 . A A . 40 SER CB 1 1
10 27896 1 1 40 SER H H 2.140 15.288 4.055 1.00 . A A . 40 SER H 1 1
10 27897 1 1 40 SER HA H 4.546 15.416 2.680 1.00 . A A . 40 SER HA 1 1
10 27898 1 1 40 SER HB2 H 3.874 13.755 5.136 1.00 . A A . 40 SER HB2 1 1
10 27899 1 1 40 SER HB3 H 5.513 14.112 4.568 1.00 . A A . 40 SER HB3 1 1
10 27900 1 1 40 SER HG H 5.228 15.711 5.921 1.00 . A A . 40 SER HG 1 1
10 27901 1 1 40 SER N N 2.558 15.011 3.184 1.00 . A A . 40 SER N 1 1
10 27902 1 1 40 SER O O 5.257 13.160 1.823 1.00 . A A . 40 SER O 1 1
10 27903 1 1 40 SER OG O 4.472 15.712 5.312 1.00 . A A . 40 SER OG 1 1
10 27904 1 1 41 HIS C C 2.779 11.514 0.352 1.00 . A A . 41 HIS C 1 1
10 27905 1 1 41 HIS CA C 3.341 11.172 1.715 1.00 . A A . 41 HIS CA 1 1
10 27906 1 1 41 HIS CB C 2.508 10.043 2.313 1.00 . A A . 41 HIS CB 1 1
10 27907 1 1 41 HIS CD2 C 4.289 8.182 2.467 1.00 . A A . 41 HIS CD2 1 1
10 27908 1 1 41 HIS CE1 C 4.129 7.690 4.542 1.00 . A A . 41 HIS CE1 1 1
10 27909 1 1 41 HIS CG C 3.332 8.993 2.981 1.00 . A A . 41 HIS CG 1 1
10 27910 1 1 41 HIS H H 2.457 12.540 3.083 1.00 . A A . 41 HIS H 1 1
10 27911 1 1 41 HIS HA H 4.370 10.850 1.609 1.00 . A A . 41 HIS HA 1 1
10 27912 1 1 41 HIS HB2 H 1.795 10.456 3.025 1.00 . A A . 41 HIS HB2 1 1
10 27913 1 1 41 HIS HB3 H 1.959 9.566 1.500 1.00 . A A . 41 HIS HB3 1 1
10 27914 1 1 41 HIS HD1 H 2.627 9.055 4.989 1.00 . A A . 41 HIS HD1 1 1
10 27915 1 1 41 HIS HD2 H 4.603 8.179 1.433 1.00 . A A . 41 HIS HD2 1 1
10 27916 1 1 41 HIS HE1 H 4.283 7.226 5.510 1.00 . A A . 41 HIS HE1 1 1
10 27917 1 1 41 HIS N N 3.271 12.391 2.514 1.00 . A A . 41 HIS N 1 1
10 27918 1 1 41 HIS ND1 N 3.249 8.655 4.308 1.00 . A A . 41 HIS ND1 1 1
10 27919 1 1 41 HIS NE2 N 4.802 7.373 3.456 1.00 . A A . 41 HIS NE2 1 1
10 27920 1 1 41 HIS O O 1.589 11.812 0.229 1.00 . A A . 41 HIS O 1 1
10 27921 1 1 42 ASP C C 2.443 10.635 -2.627 1.00 . A A . 42 ASP C 1 1
10 27922 1 1 42 ASP CA C 3.184 11.814 -2.009 1.00 . A A . 42 ASP CA 1 1
10 27923 1 1 42 ASP CB C 4.377 12.145 -2.915 1.00 . A A . 42 ASP CB 1 1
10 27924 1 1 42 ASP CG C 5.290 13.203 -2.332 1.00 . A A . 42 ASP CG 1 1
10 27925 1 1 42 ASP H H 4.598 11.242 -0.513 1.00 . A A . 42 ASP H 1 1
10 27926 1 1 42 ASP HA H 2.519 12.677 -1.961 1.00 . A A . 42 ASP HA 1 1
10 27927 1 1 42 ASP HB2 H 4.959 11.244 -3.061 1.00 . A A . 42 ASP HB2 1 1
10 27928 1 1 42 ASP HB3 H 4.008 12.479 -3.883 1.00 . A A . 42 ASP HB3 1 1
10 27929 1 1 42 ASP N N 3.625 11.485 -0.663 1.00 . A A . 42 ASP N 1 1
10 27930 1 1 42 ASP O O 1.400 10.811 -3.253 1.00 . A A . 42 ASP O 1 1
10 27931 1 1 42 ASP OD1 O 6.283 12.808 -1.689 1.00 . A A . 42 ASP OD1 1 1
10 27932 1 1 42 ASP OD2 O 5.053 14.411 -2.529 1.00 . A A . 42 ASP OD2 1 1
10 27933 1 1 43 LEU C C 2.442 7.011 -2.181 1.00 . A A . 43 LEU C 1 1
10 27934 1 1 43 LEU CA C 2.464 8.230 -3.122 1.00 . A A . 43 LEU CA 1 1
10 27935 1 1 43 LEU CB C 3.323 7.857 -4.346 1.00 . A A . 43 LEU CB 1 1
10 27936 1 1 43 LEU CD1 C 4.496 8.136 -6.493 1.00 . A A . 43 LEU CD1 1 1
10 27937 1 1 43 LEU CD2 C 2.632 9.670 -6.062 1.00 . A A . 43 LEU CD2 1 1
10 27938 1 1 43 LEU CG C 3.748 8.894 -5.411 1.00 . A A . 43 LEU CG 1 1
10 27939 1 1 43 LEU H H 3.832 9.338 -1.896 1.00 . A A . 43 LEU H 1 1
10 27940 1 1 43 LEU HA H 1.449 8.430 -3.459 1.00 . A A . 43 LEU HA 1 1
10 27941 1 1 43 LEU HB2 H 4.244 7.433 -3.956 1.00 . A A . 43 LEU HB2 1 1
10 27942 1 1 43 LEU HB3 H 2.805 7.052 -4.866 1.00 . A A . 43 LEU HB3 1 1
10 27943 1 1 43 LEU HD11 H 5.361 7.636 -6.066 1.00 . A A . 43 LEU HD11 1 1
10 27944 1 1 43 LEU HD12 H 4.826 8.834 -7.260 1.00 . A A . 43 LEU HD12 1 1
10 27945 1 1 43 LEU HD13 H 3.834 7.397 -6.945 1.00 . A A . 43 LEU HD13 1 1
10 27946 1 1 43 LEU HD21 H 2.279 10.437 -5.390 1.00 . A A . 43 LEU HD21 1 1
10 27947 1 1 43 LEU HD22 H 1.820 9.000 -6.299 1.00 . A A . 43 LEU HD22 1 1
10 27948 1 1 43 LEU HD23 H 2.987 10.142 -6.976 1.00 . A A . 43 LEU HD23 1 1
10 27949 1 1 43 LEU HG H 4.429 9.604 -4.954 1.00 . A A . 43 LEU HG 1 1
10 27950 1 1 43 LEU N N 3.000 9.435 -2.470 1.00 . A A . 43 LEU N 1 1
10 27951 1 1 43 LEU O O 3.078 7.016 -1.124 1.00 . A A . 43 LEU O 1 1
10 27952 1 1 44 VAL C C 1.769 3.521 -2.791 1.00 . A A . 44 VAL C 1 1
10 27953 1 1 44 VAL CA C 1.594 4.717 -1.834 1.00 . A A . 44 VAL CA 1 1
10 27954 1 1 44 VAL CB C 0.162 4.614 -1.188 1.00 . A A . 44 VAL CB 1 1
10 27955 1 1 44 VAL CG1 C -0.004 3.305 -0.385 1.00 . A A . 44 VAL CG1 1 1
10 27956 1 1 44 VAL CG2 C -0.111 5.827 -0.272 1.00 . A A . 44 VAL CG2 1 1
10 27957 1 1 44 VAL H H 1.212 6.036 -3.473 1.00 . A A . 44 VAL H 1 1
10 27958 1 1 44 VAL HA H 2.350 4.675 -1.053 1.00 . A A . 44 VAL HA 1 1
10 27959 1 1 44 VAL HB H -0.578 4.622 -1.986 1.00 . A A . 44 VAL HB 1 1
10 27960 1 1 44 VAL HG11 H -0.006 2.453 -1.067 1.00 . A A . 44 VAL HG11 1 1
10 27961 1 1 44 VAL HG12 H 0.816 3.196 0.326 1.00 . A A . 44 VAL HG12 1 1
10 27962 1 1 44 VAL HG13 H -0.951 3.321 0.155 1.00 . A A . 44 VAL HG13 1 1
10 27963 1 1 44 VAL HG21 H -0.157 6.736 -0.871 1.00 . A A . 44 VAL HG21 1 1
10 27964 1 1 44 VAL HG22 H -1.066 5.692 0.238 1.00 . A A . 44 VAL HG22 1 1
10 27965 1 1 44 VAL HG23 H 0.684 5.921 0.467 1.00 . A A . 44 VAL HG23 1 1
10 27966 1 1 44 VAL N N 1.720 5.972 -2.589 1.00 . A A . 44 VAL N 1 1
10 27967 1 1 44 VAL O O 1.242 3.548 -3.905 1.00 . A A . 44 VAL O 1 1
10 27968 1 1 45 ARG C C 2.004 0.109 -2.241 1.00 . A A . 45 ARG C 1 1
10 27969 1 1 45 ARG CA C 2.555 1.217 -3.117 1.00 . A A . 45 ARG CA 1 1
10 27970 1 1 45 ARG CB C 3.989 0.842 -3.543 1.00 . A A . 45 ARG CB 1 1
10 27971 1 1 45 ARG CD C 5.394 -0.922 -4.855 1.00 . A A . 45 ARG CD 1 1
10 27972 1 1 45 ARG CG C 4.002 -0.435 -4.440 1.00 . A A . 45 ARG CG 1 1
10 27973 1 1 45 ARG CZ C 6.910 -2.703 -3.974 1.00 . A A . 45 ARG CZ 1 1
10 27974 1 1 45 ARG H H 2.942 2.520 -1.450 1.00 . A A . 45 ARG H 1 1
10 27975 1 1 45 ARG HA H 1.934 1.295 -4.010 1.00 . A A . 45 ARG HA 1 1
10 27976 1 1 45 ARG HB2 H 4.427 1.670 -4.099 1.00 . A A . 45 ARG HB2 1 1
10 27977 1 1 45 ARG HB3 H 4.589 0.657 -2.652 1.00 . A A . 45 ARG HB3 1 1
10 27978 1 1 45 ARG HD2 H 5.279 -1.582 -5.716 1.00 . A A . 45 ARG HD2 1 1
10 27979 1 1 45 ARG HD3 H 5.993 -0.068 -5.156 1.00 . A A . 45 ARG HD3 1 1
10 27980 1 1 45 ARG HE H 5.983 -1.324 -2.840 1.00 . A A . 45 ARG HE 1 1
10 27981 1 1 45 ARG HG2 H 3.503 -1.246 -3.912 1.00 . A A . 45 ARG HG2 1 1
10 27982 1 1 45 ARG HG3 H 3.431 -0.218 -5.343 1.00 . A A . 45 ARG HG3 1 1
10 27983 1 1 45 ARG HH11 H 6.684 -2.888 -5.975 1.00 . A A . 45 ARG HH11 1 1
10 27984 1 1 45 ARG HH12 H 7.762 -4.029 -5.227 1.00 . A A . 45 ARG HH12 1 1
10 27985 1 1 45 ARG HH21 H 7.357 -2.814 -2.027 1.00 . A A . 45 ARG HH21 1 1
10 27986 1 1 45 ARG HH22 H 8.110 -4.016 -3.050 1.00 . A A . 45 ARG HH22 1 1
10 27987 1 1 45 ARG N N 2.471 2.477 -2.357 1.00 . A A . 45 ARG N 1 1
10 27988 1 1 45 ARG NE N 6.107 -1.653 -3.791 1.00 . A A . 45 ARG NE 1 1
10 27989 1 1 45 ARG NH1 N 7.137 -3.245 -5.148 1.00 . A A . 45 ARG NH1 1 1
10 27990 1 1 45 ARG NH2 N 7.504 -3.216 -2.939 1.00 . A A . 45 ARG NH2 1 1
10 27991 1 1 45 ARG O O 2.479 -0.109 -1.121 1.00 . A A . 45 ARG O 1 1
10 27992 1 1 46 LEU C C 1.273 -2.929 -2.625 1.00 . A A . 46 LEU C 1 1
10 27993 1 1 46 LEU CA C 0.467 -1.758 -2.077 1.00 . A A . 46 LEU CA 1 1
10 27994 1 1 46 LEU CB C -1.023 -1.910 -2.396 1.00 . A A . 46 LEU CB 1 1
10 27995 1 1 46 LEU CD1 C -1.967 -1.142 -0.167 1.00 . A A . 46 LEU CD1 1 1
10 27996 1 1 46 LEU CD2 C -3.306 -2.614 -1.677 1.00 . A A . 46 LEU CD2 1 1
10 27997 1 1 46 LEU CG C -1.902 -2.284 -1.195 1.00 . A A . 46 LEU CG 1 1
10 27998 1 1 46 LEU H H 0.640 -0.349 -3.672 1.00 . A A . 46 LEU H 1 1
10 27999 1 1 46 LEU HA H 0.621 -1.674 -1.003 1.00 . A A . 46 LEU HA 1 1
10 28000 1 1 46 LEU HB2 H -1.385 -0.970 -2.808 1.00 . A A . 46 LEU HB2 1 1
10 28001 1 1 46 LEU HB3 H -1.134 -2.677 -3.160 1.00 . A A . 46 LEU HB3 1 1
10 28002 1 1 46 LEU HD11 H -0.973 -0.944 0.232 1.00 . A A . 46 LEU HD11 1 1
10 28003 1 1 46 LEU HD12 H -2.623 -1.428 0.655 1.00 . A A . 46 LEU HD12 1 1
10 28004 1 1 46 LEU HD13 H -2.354 -0.238 -0.639 1.00 . A A . 46 LEU HD13 1 1
10 28005 1 1 46 LEU HD21 H -3.909 -2.949 -0.834 1.00 . A A . 46 LEU HD21 1 1
10 28006 1 1 46 LEU HD22 H -3.262 -3.413 -2.416 1.00 . A A . 46 LEU HD22 1 1
10 28007 1 1 46 LEU HD23 H -3.763 -1.731 -2.123 1.00 . A A . 46 LEU HD23 1 1
10 28008 1 1 46 LEU HG H -1.483 -3.166 -0.714 1.00 . A A . 46 LEU HG 1 1
10 28009 1 1 46 LEU N N 1.015 -0.596 -2.758 1.00 . A A . 46 LEU N 1 1
10 28010 1 1 46 LEU O O 1.437 -3.037 -3.840 1.00 . A A . 46 LEU O 1 1
10 28011 1 1 47 TYR C C 2.270 -6.137 -1.358 1.00 . A A . 47 TYR C 1 1
10 28012 1 1 47 TYR CA C 2.662 -4.879 -2.134 1.00 . A A . 47 TYR CA 1 1
10 28013 1 1 47 TYR CB C 4.102 -4.472 -1.809 1.00 . A A . 47 TYR CB 1 1
10 28014 1 1 47 TYR CD1 C 5.159 -5.947 -3.573 1.00 . A A . 47 TYR CD1 1 1
10 28015 1 1 47 TYR CD2 C 6.176 -5.863 -1.388 1.00 . A A . 47 TYR CD2 1 1
10 28016 1 1 47 TYR CE1 C 6.161 -6.834 -4.012 1.00 . A A . 47 TYR CE1 1 1
10 28017 1 1 47 TYR CE2 C 7.187 -6.763 -1.823 1.00 . A A . 47 TYR CE2 1 1
10 28018 1 1 47 TYR CG C 5.159 -5.446 -2.262 1.00 . A A . 47 TYR CG 1 1
10 28019 1 1 47 TYR CZ C 7.166 -7.240 -3.134 1.00 . A A . 47 TYR CZ 1 1
10 28020 1 1 47 TYR H H 1.618 -3.646 -0.746 1.00 . A A . 47 TYR H 1 1
10 28021 1 1 47 TYR HA H 2.564 -5.069 -3.203 1.00 . A A . 47 TYR HA 1 1
10 28022 1 1 47 TYR HB2 H 4.298 -3.513 -2.288 1.00 . A A . 47 TYR HB2 1 1
10 28023 1 1 47 TYR HB3 H 4.192 -4.336 -0.732 1.00 . A A . 47 TYR HB3 1 1
10 28024 1 1 47 TYR HD1 H 4.387 -5.652 -4.259 1.00 . A A . 47 TYR HD1 1 1
10 28025 1 1 47 TYR HD2 H 6.194 -5.487 -0.381 1.00 . A A . 47 TYR HD2 1 1
10 28026 1 1 47 TYR HE1 H 6.142 -7.198 -5.028 1.00 . A A . 47 TYR HE1 1 1
10 28027 1 1 47 TYR HE2 H 7.970 -7.082 -1.146 1.00 . A A . 47 TYR HE2 1 1
10 28028 1 1 47 TYR HH H 8.027 -8.358 -4.483 1.00 . A A . 47 TYR HH 1 1
10 28029 1 1 47 TYR N N 1.796 -3.767 -1.742 1.00 . A A . 47 TYR N 1 1
10 28030 1 1 47 TYR O O 1.958 -6.047 -0.178 1.00 . A A . 47 TYR O 1 1
10 28031 1 1 47 TYR OH O 8.129 -8.112 -3.563 1.00 . A A . 47 TYR OH 1 1
10 28032 1 1 48 LYS C C 2.995 -9.614 -1.448 1.00 . A A . 48 LYS C 1 1
10 28033 1 1 48 LYS CA C 1.911 -8.550 -1.294 1.00 . A A . 48 LYS CA 1 1
10 28034 1 1 48 LYS CB C 0.527 -9.058 -1.734 1.00 . A A . 48 LYS CB 1 1
10 28035 1 1 48 LYS CD C -1.142 -9.482 -3.540 1.00 . A A . 48 LYS CD 1 1
10 28036 1 1 48 LYS CE C -1.370 -9.542 -5.037 1.00 . A A . 48 LYS CE 1 1
10 28037 1 1 48 LYS CG C 0.277 -9.060 -3.235 1.00 . A A . 48 LYS CG 1 1
10 28038 1 1 48 LYS H H 2.520 -7.351 -2.991 1.00 . A A . 48 LYS H 1 1
10 28039 1 1 48 LYS HA H 1.844 -8.335 -0.231 1.00 . A A . 48 LYS HA 1 1
10 28040 1 1 48 LYS HB2 H 0.392 -10.069 -1.352 1.00 . A A . 48 LYS HB2 1 1
10 28041 1 1 48 LYS HB3 H -0.227 -8.420 -1.274 1.00 . A A . 48 LYS HB3 1 1
10 28042 1 1 48 LYS HD2 H -1.329 -10.463 -3.106 1.00 . A A . 48 LYS HD2 1 1
10 28043 1 1 48 LYS HD3 H -1.827 -8.761 -3.100 1.00 . A A . 48 LYS HD3 1 1
10 28044 1 1 48 LYS HE2 H -2.440 -9.619 -5.238 1.00 . A A . 48 LYS HE2 1 1
10 28045 1 1 48 LYS HE3 H -0.984 -8.626 -5.497 1.00 . A A . 48 LYS HE3 1 1
10 28046 1 1 48 LYS HG2 H 0.433 -8.059 -3.632 1.00 . A A . 48 LYS HG2 1 1
10 28047 1 1 48 LYS HG3 H 0.971 -9.748 -3.715 1.00 . A A . 48 LYS HG3 1 1
10 28048 1 1 48 LYS HZ1 H 0.282 -10.768 -5.266 1.00 . A A . 48 LYS HZ1 1 1
10 28049 1 1 48 LYS HZ2 H -0.654 -10.672 -6.618 1.00 . A A . 48 LYS HZ2 1 1
10 28050 1 1 48 LYS HZ3 H -1.162 -11.584 -5.334 1.00 . A A . 48 LYS HZ3 1 1
10 28051 1 1 48 LYS N N 2.263 -7.302 -1.992 1.00 . A A . 48 LYS N 1 1
10 28052 1 1 48 LYS NZ N -0.669 -10.736 -5.612 1.00 . A A . 48 LYS NZ 1 1
10 28053 1 1 48 LYS O O 3.117 -10.259 -2.486 1.00 . A A . 48 LYS O 1 1
10 28054 1 1 49 HIS C C 5.039 -11.253 1.047 1.00 . A A . 49 HIS C 1 1
10 28055 1 1 49 HIS CA C 4.880 -10.738 -0.380 1.00 . A A . 49 HIS CA 1 1
10 28056 1 1 49 HIS CB C 6.164 -10.030 -0.830 1.00 . A A . 49 HIS CB 1 1
10 28057 1 1 49 HIS CD2 C 7.682 -11.207 -2.571 1.00 . A A . 49 HIS CD2 1 1
10 28058 1 1 49 HIS CE1 C 8.842 -12.445 -1.268 1.00 . A A . 49 HIS CE1 1 1
10 28059 1 1 49 HIS CG C 7.234 -10.961 -1.311 1.00 . A A . 49 HIS CG 1 1
10 28060 1 1 49 HIS H H 3.608 -9.264 0.452 1.00 . A A . 49 HIS H 1 1
10 28061 1 1 49 HIS HA H 4.662 -11.567 -1.053 1.00 . A A . 49 HIS HA 1 1
10 28062 1 1 49 HIS HB2 H 5.913 -9.356 -1.648 1.00 . A A . 49 HIS HB2 1 1
10 28063 1 1 49 HIS HB3 H 6.552 -9.436 -0.001 1.00 . A A . 49 HIS HB3 1 1
10 28064 1 1 49 HIS HD1 H 7.931 -11.842 0.512 1.00 . A A . 49 HIS HD1 1 1
10 28065 1 1 49 HIS HD2 H 7.304 -10.731 -3.462 1.00 . A A . 49 HIS HD2 1 1
10 28066 1 1 49 HIS HE1 H 9.567 -13.153 -0.891 1.00 . A A . 49 HIS HE1 1 1
10 28067 1 1 49 HIS N N 3.774 -9.791 -0.392 1.00 . A A . 49 HIS N 1 1
10 28068 1 1 49 HIS ND1 N 7.998 -11.764 -0.503 1.00 . A A . 49 HIS ND1 1 1
10 28069 1 1 49 HIS NE2 N 8.689 -12.152 -2.543 1.00 . A A . 49 HIS NE2 1 1
10 28070 1 1 49 HIS O O 4.930 -10.481 1.999 1.00 . A A . 49 HIS O 1 1
10 28071 1 1 50 ASP C C 6.967 -13.042 2.856 1.00 . A A . 50 ASP C 1 1
10 28072 1 1 50 ASP CA C 5.491 -13.146 2.515 1.00 . A A . 50 ASP CA 1 1
10 28073 1 1 50 ASP CB C 5.037 -14.604 2.521 1.00 . A A . 50 ASP CB 1 1
10 28074 1 1 50 ASP CG C 3.696 -14.777 3.191 1.00 . A A . 50 ASP CG 1 1
10 28075 1 1 50 ASP H H 5.353 -13.142 0.388 1.00 . A A . 50 ASP H 1 1
10 28076 1 1 50 ASP HA H 4.919 -12.592 3.259 1.00 . A A . 50 ASP HA 1 1
10 28077 1 1 50 ASP HB2 H 4.977 -14.961 1.492 1.00 . A A . 50 ASP HB2 1 1
10 28078 1 1 50 ASP HB3 H 5.774 -15.202 3.056 1.00 . A A . 50 ASP HB3 1 1
10 28079 1 1 50 ASP N N 5.286 -12.546 1.194 1.00 . A A . 50 ASP N 1 1
10 28080 1 1 50 ASP O O 7.811 -13.110 1.968 1.00 . A A . 50 ASP O 1 1
10 28081 1 1 50 ASP OD1 O 2.778 -15.377 2.596 1.00 . A A . 50 ASP OD1 1 1
10 28082 1 1 50 ASP OD2 O 3.556 -14.292 4.331 1.00 . A A . 50 ASP OD2 1 1
10 28083 1 1 51 LEU C C 9.076 -13.544 5.669 1.00 . A A . 51 LEU C 1 1
10 28084 1 1 51 LEU CA C 8.665 -12.607 4.539 1.00 . A A . 51 LEU CA 1 1
10 28085 1 1 51 LEU CB C 8.787 -11.146 4.992 1.00 . A A . 51 LEU CB 1 1
10 28086 1 1 51 LEU CD1 C 7.882 -8.848 4.512 1.00 . A A . 51 LEU CD1 1 1
10 28087 1 1 51 LEU CD2 C 9.763 -9.755 3.116 1.00 . A A . 51 LEU CD2 1 1
10 28088 1 1 51 LEU CG C 8.497 -10.099 3.893 1.00 . A A . 51 LEU CG 1 1
10 28089 1 1 51 LEU H H 6.565 -12.851 4.841 1.00 . A A . 51 LEU H 1 1
10 28090 1 1 51 LEU HA H 9.330 -12.767 3.693 1.00 . A A . 51 LEU HA 1 1
10 28091 1 1 51 LEU HB2 H 8.080 -10.990 5.804 1.00 . A A . 51 LEU HB2 1 1
10 28092 1 1 51 LEU HB3 H 9.793 -10.977 5.380 1.00 . A A . 51 LEU HB3 1 1
10 28093 1 1 51 LEU HD11 H 7.943 -8.019 3.807 1.00 . A A . 51 LEU HD11 1 1
10 28094 1 1 51 LEU HD12 H 8.406 -8.589 5.431 1.00 . A A . 51 LEU HD12 1 1
10 28095 1 1 51 LEU HD13 H 6.835 -9.045 4.740 1.00 . A A . 51 LEU HD13 1 1
10 28096 1 1 51 LEU HD21 H 10.150 -10.650 2.629 1.00 . A A . 51 LEU HD21 1 1
10 28097 1 1 51 LEU HD22 H 10.517 -9.351 3.786 1.00 . A A . 51 LEU HD22 1 1
10 28098 1 1 51 LEU HD23 H 9.533 -9.014 2.345 1.00 . A A . 51 LEU HD23 1 1
10 28099 1 1 51 LEU HG H 7.774 -10.507 3.193 1.00 . A A . 51 LEU HG 1 1
10 28100 1 1 51 LEU N N 7.285 -12.853 4.128 1.00 . A A . 51 LEU N 1 1
10 28101 1 1 51 LEU O O 8.401 -13.624 6.683 1.00 . A A . 51 LEU O 1 1
10 28102 1 1 52 ASP C C 11.674 -14.498 7.429 1.00 . A A . 52 ASP C 1 1
10 28103 1 1 52 ASP CA C 10.699 -15.201 6.475 1.00 . A A . 52 ASP CA 1 1
10 28104 1 1 52 ASP CB C 11.417 -16.349 5.748 1.00 . A A . 52 ASP CB 1 1
10 28105 1 1 52 ASP CG C 11.656 -17.570 6.638 1.00 . A A . 52 ASP CG 1 1
10 28106 1 1 52 ASP H H 10.681 -14.157 4.608 1.00 . A A . 52 ASP H 1 1
10 28107 1 1 52 ASP HA H 9.864 -15.607 7.052 1.00 . A A . 52 ASP HA 1 1
10 28108 1 1 52 ASP HB2 H 10.806 -16.657 4.898 1.00 . A A . 52 ASP HB2 1 1
10 28109 1 1 52 ASP HB3 H 12.372 -15.988 5.371 1.00 . A A . 52 ASP HB3 1 1
10 28110 1 1 52 ASP N N 10.180 -14.254 5.472 1.00 . A A . 52 ASP N 1 1
10 28111 1 1 52 ASP O O 11.696 -14.752 8.634 1.00 . A A . 52 ASP O 1 1
10 28112 1 1 52 ASP OD1 O 12.406 -18.470 6.192 1.00 . A A . 52 ASP OD1 1 1
10 28113 1 1 52 ASP OD2 O 11.100 -17.647 7.750 1.00 . A A . 52 ASP OD2 1 1
10 28114 1 1 53 PHE C C 13.440 -11.363 7.353 1.00 . A A . 53 PHE C 1 1
10 28115 1 1 53 PHE CA C 13.472 -12.855 7.659 1.00 . A A . 53 PHE CA 1 1
10 28116 1 1 53 PHE CB C 14.873 -13.391 7.370 1.00 . A A . 53 PHE CB 1 1
10 28117 1 1 53 PHE CD1 C 15.064 -15.816 6.706 1.00 . A A . 53 PHE CD1 1 1
10 28118 1 1 53 PHE CD2 C 15.175 -15.235 9.058 1.00 . A A . 53 PHE CD2 1 1
10 28119 1 1 53 PHE CE1 C 15.202 -17.187 7.032 1.00 . A A . 53 PHE CE1 1 1
10 28120 1 1 53 PHE CE2 C 15.316 -16.603 9.396 1.00 . A A . 53 PHE CE2 1 1
10 28121 1 1 53 PHE CG C 15.044 -14.839 7.715 1.00 . A A . 53 PHE CG 1 1
10 28122 1 1 53 PHE CZ C 15.327 -17.579 8.380 1.00 . A A . 53 PHE CZ 1 1
10 28123 1 1 53 PHE H H 12.412 -13.404 5.893 1.00 . A A . 53 PHE H 1 1
10 28124 1 1 53 PHE HA H 13.264 -12.994 8.718 1.00 . A A . 53 PHE HA 1 1
10 28125 1 1 53 PHE HB2 H 15.091 -13.253 6.311 1.00 . A A . 53 PHE HB2 1 1
10 28126 1 1 53 PHE HB3 H 15.592 -12.812 7.950 1.00 . A A . 53 PHE HB3 1 1
10 28127 1 1 53 PHE HD1 H 14.964 -15.523 5.671 1.00 . A A . 53 PHE HD1 1 1
10 28128 1 1 53 PHE HD2 H 15.158 -14.490 9.841 1.00 . A A . 53 PHE HD2 1 1
10 28129 1 1 53 PHE HE1 H 15.201 -17.932 6.248 1.00 . A A . 53 PHE HE1 1 1
10 28130 1 1 53 PHE HE2 H 15.407 -16.897 10.432 1.00 . A A . 53 PHE HE2 1 1
10 28131 1 1 53 PHE HZ H 15.423 -18.624 8.631 1.00 . A A . 53 PHE HZ 1 1
10 28132 1 1 53 PHE N N 12.476 -13.592 6.877 1.00 . A A . 53 PHE N 1 1
10 28133 1 1 53 PHE O O 13.100 -10.948 6.240 1.00 . A A . 53 PHE O 1 1
10 28134 1 1 54 ARG C C 14.842 -8.624 7.162 1.00 . A A . 54 ARG C 1 1
10 28135 1 1 54 ARG CA C 13.830 -9.091 8.183 1.00 . A A . 54 ARG CA 1 1
10 28136 1 1 54 ARG CB C 14.154 -8.405 9.514 1.00 . A A . 54 ARG CB 1 1
10 28137 1 1 54 ARG CD C 15.972 -7.567 11.035 1.00 . A A . 54 ARG CD 1 1
10 28138 1 1 54 ARG CG C 15.617 -8.562 9.967 1.00 . A A . 54 ARG CG 1 1
10 28139 1 1 54 ARG CZ C 17.817 -8.562 12.390 1.00 . A A . 54 ARG CZ 1 1
10 28140 1 1 54 ARG H H 14.101 -10.960 9.240 1.00 . A A . 54 ARG H 1 1
10 28141 1 1 54 ARG HA H 12.841 -8.771 7.857 1.00 . A A . 54 ARG HA 1 1
10 28142 1 1 54 ARG HB2 H 13.942 -7.342 9.406 1.00 . A A . 54 ARG HB2 1 1
10 28143 1 1 54 ARG HB3 H 13.499 -8.807 10.286 1.00 . A A . 54 ARG HB3 1 1
10 28144 1 1 54 ARG HD2 H 15.821 -6.571 10.627 1.00 . A A . 54 ARG HD2 1 1
10 28145 1 1 54 ARG HD3 H 15.308 -7.700 11.888 1.00 . A A . 54 ARG HD3 1 1
10 28146 1 1 54 ARG HE H 18.044 -7.092 11.043 1.00 . A A . 54 ARG HE 1 1
10 28147 1 1 54 ARG HG2 H 15.764 -9.564 10.347 1.00 . A A . 54 ARG HG2 1 1
10 28148 1 1 54 ARG HG3 H 16.287 -8.403 9.129 1.00 . A A . 54 ARG HG3 1 1
10 28149 1 1 54 ARG HH11 H 16.057 -9.462 12.729 1.00 . A A . 54 ARG HH11 1 1
10 28150 1 1 54 ARG HH12 H 17.397 -10.019 13.706 1.00 . A A . 54 ARG HH12 1 1
10 28151 1 1 54 ARG HH21 H 19.712 -7.917 12.285 1.00 . A A . 54 ARG HH21 1 1
10 28152 1 1 54 ARG HH22 H 19.400 -9.193 13.429 1.00 . A A . 54 ARG HH22 1 1
10 28153 1 1 54 ARG N N 13.816 -10.553 8.335 1.00 . A A . 54 ARG N 1 1
10 28154 1 1 54 ARG NE N 17.377 -7.704 11.471 1.00 . A A . 54 ARG NE 1 1
10 28155 1 1 54 ARG NH1 N 17.038 -9.411 12.984 1.00 . A A . 54 ARG NH1 1 1
10 28156 1 1 54 ARG NH2 N 19.076 -8.553 12.721 1.00 . A A . 54 ARG NH2 1 1
10 28157 1 1 54 ARG O O 14.775 -7.494 6.690 1.00 . A A . 54 ARG O 1 1
10 28158 1 1 55 GLN C C 16.176 -8.831 4.508 1.00 . A A . 55 GLN C 1 1
10 28159 1 1 55 GLN CA C 16.816 -9.077 5.873 1.00 . A A . 55 GLN CA 1 1
10 28160 1 1 55 GLN CB C 17.974 -10.072 5.816 1.00 . A A . 55 GLN CB 1 1
10 28161 1 1 55 GLN CD C 18.822 -12.229 4.964 1.00 . A A . 55 GLN CD 1 1
10 28162 1 1 55 GLN CG C 17.616 -11.485 5.471 1.00 . A A . 55 GLN CG 1 1
10 28163 1 1 55 GLN H H 15.831 -10.390 7.239 1.00 . A A . 55 GLN H 1 1
10 28164 1 1 55 GLN HA H 17.230 -8.129 6.208 1.00 . A A . 55 GLN HA 1 1
10 28165 1 1 55 GLN HB2 H 18.687 -9.712 5.073 1.00 . A A . 55 GLN HB2 1 1
10 28166 1 1 55 GLN HB3 H 18.472 -10.079 6.785 1.00 . A A . 55 GLN HB3 1 1
10 28167 1 1 55 GLN HE21 H 19.708 -12.820 3.283 1.00 . A A . 55 GLN HE21 1 1
10 28168 1 1 55 GLN HE22 H 18.181 -11.971 3.076 1.00 . A A . 55 GLN HE22 1 1
10 28169 1 1 55 GLN HG2 H 17.225 -11.983 6.353 1.00 . A A . 55 GLN HG2 1 1
10 28170 1 1 55 GLN HG3 H 16.856 -11.481 4.697 1.00 . A A . 55 GLN HG3 1 1
10 28171 1 1 55 GLN N N 15.799 -9.471 6.828 1.00 . A A . 55 GLN N 1 1
10 28172 1 1 55 GLN NE2 N 18.921 -12.350 3.678 1.00 . A A . 55 GLN NE2 1 1
10 28173 1 1 55 GLN O O 16.616 -7.963 3.780 1.00 . A A . 55 GLN O 1 1
10 28174 1 1 55 GLN OE1 O 19.665 -12.670 5.729 1.00 . A A . 55 GLN OE1 1 1
10 28175 1 1 56 GLU C C 13.737 -7.988 2.955 1.00 . A A . 56 GLU C 1 1
10 28176 1 1 56 GLU CA C 14.463 -9.333 2.889 1.00 . A A . 56 GLU CA 1 1
10 28177 1 1 56 GLU CB C 13.497 -10.475 2.573 1.00 . A A . 56 GLU CB 1 1
10 28178 1 1 56 GLU CD C 15.426 -11.851 1.672 1.00 . A A . 56 GLU CD 1 1
10 28179 1 1 56 GLU CG C 14.182 -11.839 2.557 1.00 . A A . 56 GLU CG 1 1
10 28180 1 1 56 GLU H H 14.783 -10.295 4.770 1.00 . A A . 56 GLU H 1 1
10 28181 1 1 56 GLU HA H 15.214 -9.280 2.097 1.00 . A A . 56 GLU HA 1 1
10 28182 1 1 56 GLU HB2 H 12.707 -10.490 3.324 1.00 . A A . 56 GLU HB2 1 1
10 28183 1 1 56 GLU HB3 H 13.047 -10.291 1.597 1.00 . A A . 56 GLU HB3 1 1
10 28184 1 1 56 GLU HG2 H 14.479 -12.091 3.577 1.00 . A A . 56 GLU HG2 1 1
10 28185 1 1 56 GLU HG3 H 13.477 -12.594 2.208 1.00 . A A . 56 GLU HG3 1 1
10 28186 1 1 56 GLU N N 15.135 -9.568 4.162 1.00 . A A . 56 GLU N 1 1
10 28187 1 1 56 GLU O O 13.764 -7.215 2.009 1.00 . A A . 56 GLU O 1 1
10 28188 1 1 56 GLU OE1 O 15.301 -11.723 0.440 1.00 . A A . 56 GLU OE1 1 1
10 28189 1 1 56 GLU OE2 O 16.540 -11.982 2.226 1.00 . A A . 56 GLU OE2 1 1
10 28190 1 1 57 MET C C 13.298 -5.241 4.008 1.00 . A A . 57 MET C 1 1
10 28191 1 1 57 MET CA C 12.394 -6.437 4.277 1.00 . A A . 57 MET CA 1 1
10 28192 1 1 57 MET CB C 11.849 -6.308 5.695 1.00 . A A . 57 MET CB 1 1
10 28193 1 1 57 MET CE C 9.314 -5.943 7.857 1.00 . A A . 57 MET CE 1 1
10 28194 1 1 57 MET CG C 10.869 -7.371 6.050 1.00 . A A . 57 MET CG 1 1
10 28195 1 1 57 MET H H 13.142 -8.361 4.855 1.00 . A A . 57 MET H 1 1
10 28196 1 1 57 MET HA H 11.547 -6.414 3.582 1.00 . A A . 57 MET HA 1 1
10 28197 1 1 57 MET HB2 H 12.676 -6.351 6.395 1.00 . A A . 57 MET HB2 1 1
10 28198 1 1 57 MET HB3 H 11.366 -5.337 5.797 1.00 . A A . 57 MET HB3 1 1
10 28199 1 1 57 MET HE1 H 8.535 -6.058 7.102 1.00 . A A . 57 MET HE1 1 1
10 28200 1 1 57 MET HE2 H 8.862 -5.931 8.847 1.00 . A A . 57 MET HE2 1 1
10 28201 1 1 57 MET HE3 H 9.851 -5.009 7.696 1.00 . A A . 57 MET HE3 1 1
10 28202 1 1 57 MET HG2 H 9.977 -7.247 5.440 1.00 . A A . 57 MET HG2 1 1
10 28203 1 1 57 MET HG3 H 11.308 -8.347 5.847 1.00 . A A . 57 MET HG3 1 1
10 28204 1 1 57 MET N N 13.119 -7.700 4.096 1.00 . A A . 57 MET N 1 1
10 28205 1 1 57 MET O O 12.912 -4.332 3.295 1.00 . A A . 57 MET O 1 1
10 28206 1 1 57 MET SD S 10.434 -7.290 7.773 1.00 . A A . 57 MET SD 1 1
10 28207 1 1 58 VAL C C 15.839 -3.955 2.918 1.00 . A A . 58 VAL C 1 1
10 28208 1 1 58 VAL CA C 15.412 -4.090 4.384 1.00 . A A . 58 VAL CA 1 1
10 28209 1 1 58 VAL CB C 16.674 -4.124 5.329 1.00 . A A . 58 VAL CB 1 1
10 28210 1 1 58 VAL CG1 C 16.241 -4.284 6.791 1.00 . A A . 58 VAL CG1 1 1
10 28211 1 1 58 VAL CG2 C 17.664 -5.250 4.973 1.00 . A A . 58 VAL CG2 1 1
10 28212 1 1 58 VAL H H 14.790 -6.005 5.176 1.00 . A A . 58 VAL H 1 1
10 28213 1 1 58 VAL HA H 14.850 -3.188 4.631 1.00 . A A . 58 VAL HA 1 1
10 28214 1 1 58 VAL HB H 17.196 -3.173 5.228 1.00 . A A . 58 VAL HB 1 1
10 28215 1 1 58 VAL HG11 H 15.487 -3.536 7.033 1.00 . A A . 58 VAL HG11 1 1
10 28216 1 1 58 VAL HG12 H 15.827 -5.281 6.948 1.00 . A A . 58 VAL HG12 1 1
10 28217 1 1 58 VAL HG13 H 17.103 -4.152 7.442 1.00 . A A . 58 VAL HG13 1 1
10 28218 1 1 58 VAL HG21 H 17.218 -6.215 5.193 1.00 . A A . 58 VAL HG21 1 1
10 28219 1 1 58 VAL HG22 H 17.923 -5.208 3.916 1.00 . A A . 58 VAL HG22 1 1
10 28220 1 1 58 VAL HG23 H 18.571 -5.140 5.564 1.00 . A A . 58 VAL HG23 1 1
10 28221 1 1 58 VAL N N 14.498 -5.228 4.582 1.00 . A A . 58 VAL N 1 1
10 28222 1 1 58 VAL O O 16.106 -2.852 2.436 1.00 . A A . 58 VAL O 1 1
10 28223 1 1 59 ARG C C 15.271 -4.491 -0.064 1.00 . A A . 59 ARG C 1 1
10 28224 1 1 59 ARG CA C 16.349 -5.095 0.811 1.00 . A A . 59 ARG CA 1 1
10 28225 1 1 59 ARG CB C 16.633 -6.527 0.313 1.00 . A A . 59 ARG CB 1 1
10 28226 1 1 59 ARG CD C 19.169 -6.718 0.350 1.00 . A A . 59 ARG CD 1 1
10 28227 1 1 59 ARG CG C 17.860 -7.223 0.927 1.00 . A A . 59 ARG CG 1 1
10 28228 1 1 59 ARG CZ C 20.181 -4.448 0.445 1.00 . A A . 59 ARG CZ 1 1
10 28229 1 1 59 ARG H H 15.660 -5.950 2.671 1.00 . A A . 59 ARG H 1 1
10 28230 1 1 59 ARG HA H 17.242 -4.487 0.703 1.00 . A A . 59 ARG HA 1 1
10 28231 1 1 59 ARG HB2 H 15.759 -7.141 0.517 1.00 . A A . 59 ARG HB2 1 1
10 28232 1 1 59 ARG HB3 H 16.767 -6.493 -0.768 1.00 . A A . 59 ARG HB3 1 1
10 28233 1 1 59 ARG HD2 H 19.937 -7.481 0.487 1.00 . A A . 59 ARG HD2 1 1
10 28234 1 1 59 ARG HD3 H 19.038 -6.532 -0.715 1.00 . A A . 59 ARG HD3 1 1
10 28235 1 1 59 ARG HE H 19.396 -5.422 2.013 1.00 . A A . 59 ARG HE 1 1
10 28236 1 1 59 ARG HG2 H 17.868 -7.061 1.997 1.00 . A A . 59 ARG HG2 1 1
10 28237 1 1 59 ARG HG3 H 17.784 -8.294 0.734 1.00 . A A . 59 ARG HG3 1 1
10 28238 1 1 59 ARG HH11 H 20.293 -5.238 -1.401 1.00 . A A . 59 ARG HH11 1 1
10 28239 1 1 59 ARG HH12 H 20.915 -3.607 -1.226 1.00 . A A . 59 ARG HH12 1 1
10 28240 1 1 59 ARG HH21 H 20.239 -3.367 2.131 1.00 . A A . 59 ARG HH21 1 1
10 28241 1 1 59 ARG HH22 H 20.869 -2.585 0.690 1.00 . A A . 59 ARG HH22 1 1
10 28242 1 1 59 ARG N N 15.919 -5.080 2.221 1.00 . A A . 59 ARG N 1 1
10 28243 1 1 59 ARG NE N 19.591 -5.483 1.030 1.00 . A A . 59 ARG NE 1 1
10 28244 1 1 59 ARG NH1 N 20.488 -4.438 -0.827 1.00 . A A . 59 ARG NH1 1 1
10 28245 1 1 59 ARG NH2 N 20.451 -3.393 1.153 1.00 . A A . 59 ARG NH2 1 1
10 28246 1 1 59 ARG O O 15.568 -3.725 -0.976 1.00 . A A . 59 ARG O 1 1
10 28247 1 1 60 ASP C C 12.866 -2.821 -0.556 1.00 . A A . 60 ASP C 1 1
10 28248 1 1 60 ASP CA C 12.891 -4.337 -0.548 1.00 . A A . 60 ASP CA 1 1
10 28249 1 1 60 ASP CB C 11.569 -4.823 0.056 1.00 . A A . 60 ASP CB 1 1
10 28250 1 1 60 ASP CG C 11.378 -6.319 -0.062 1.00 . A A . 60 ASP CG 1 1
10 28251 1 1 60 ASP H H 13.842 -5.464 1.002 1.00 . A A . 60 ASP H 1 1
10 28252 1 1 60 ASP HA H 12.973 -4.695 -1.575 1.00 . A A . 60 ASP HA 1 1
10 28253 1 1 60 ASP HB2 H 11.541 -4.546 1.107 1.00 . A A . 60 ASP HB2 1 1
10 28254 1 1 60 ASP HB3 H 10.745 -4.323 -0.454 1.00 . A A . 60 ASP HB3 1 1
10 28255 1 1 60 ASP N N 14.027 -4.829 0.228 1.00 . A A . 60 ASP N 1 1
10 28256 1 1 60 ASP O O 12.629 -2.195 -1.585 1.00 . A A . 60 ASP O 1 1
10 28257 1 1 60 ASP OD1 O 10.883 -6.928 0.911 1.00 . A A . 60 ASP OD1 1 1
10 28258 1 1 60 ASP OD2 O 11.702 -6.882 -1.122 1.00 . A A . 60 ASP OD2 1 1
10 28259 1 1 61 ILE C C 14.132 -0.087 -0.093 1.00 . A A . 61 ILE C 1 1
10 28260 1 1 61 ILE CA C 13.018 -0.755 0.690 1.00 . A A . 61 ILE CA 1 1
10 28261 1 1 61 ILE CB C 13.068 -0.197 2.139 1.00 . A A . 61 ILE CB 1 1
10 28262 1 1 61 ILE CD1 C 10.948 -1.479 2.895 1.00 . A A . 61 ILE CD1 1 1
10 28263 1 1 61 ILE CG1 C 12.417 -1.134 3.163 1.00 . A A . 61 ILE CG1 1 1
10 28264 1 1 61 ILE CG2 C 12.339 1.147 2.181 1.00 . A A . 61 ILE CG2 1 1
10 28265 1 1 61 ILE H H 13.317 -2.756 1.426 1.00 . A A . 61 ILE H 1 1
10 28266 1 1 61 ILE HA H 12.072 -0.453 0.254 1.00 . A A . 61 ILE HA 1 1
10 28267 1 1 61 ILE HB H 14.107 -0.052 2.424 1.00 . A A . 61 ILE HB 1 1
10 28268 1 1 61 ILE HD11 H 10.342 -0.581 2.963 1.00 . A A . 61 ILE HD11 1 1
10 28269 1 1 61 ILE HD12 H 10.847 -1.911 1.900 1.00 . A A . 61 ILE HD12 1 1
10 28270 1 1 61 ILE HD13 H 10.617 -2.201 3.634 1.00 . A A . 61 ILE HD13 1 1
10 28271 1 1 61 ILE HG12 H 12.994 -2.041 3.202 1.00 . A A . 61 ILE HG12 1 1
10 28272 1 1 61 ILE HG13 H 12.481 -0.663 4.144 1.00 . A A . 61 ILE HG13 1 1
10 28273 1 1 61 ILE HG21 H 12.193 1.460 3.213 1.00 . A A . 61 ILE HG21 1 1
10 28274 1 1 61 ILE HG22 H 12.937 1.900 1.661 1.00 . A A . 61 ILE HG22 1 1
10 28275 1 1 61 ILE HG23 H 11.373 1.062 1.692 1.00 . A A . 61 ILE HG23 1 1
10 28276 1 1 61 ILE N N 13.100 -2.213 0.598 1.00 . A A . 61 ILE N 1 1
10 28277 1 1 61 ILE O O 13.963 1.016 -0.604 1.00 . A A . 61 ILE O 1 1
10 28278 1 1 62 GLU C C 16.076 -0.116 -2.415 1.00 . A A . 62 GLU C 1 1
10 28279 1 1 62 GLU CA C 16.389 -0.152 -0.914 1.00 . A A . 62 GLU CA 1 1
10 28280 1 1 62 GLU CB C 17.708 -0.856 -0.530 1.00 . A A . 62 GLU CB 1 1
10 28281 1 1 62 GLU CD C 19.785 -1.397 -1.850 1.00 . A A . 62 GLU CD 1 1
10 28282 1 1 62 GLU CG C 18.347 -1.811 -1.528 1.00 . A A . 62 GLU CG 1 1
10 28283 1 1 62 GLU H H 15.386 -1.657 0.227 1.00 . A A . 62 GLU H 1 1
10 28284 1 1 62 GLU HA H 16.473 0.883 -0.588 1.00 . A A . 62 GLU HA 1 1
10 28285 1 1 62 GLU HB2 H 18.440 -0.081 -0.308 1.00 . A A . 62 GLU HB2 1 1
10 28286 1 1 62 GLU HB3 H 17.532 -1.409 0.395 1.00 . A A . 62 GLU HB3 1 1
10 28287 1 1 62 GLU HG2 H 18.348 -2.813 -1.083 1.00 . A A . 62 GLU HG2 1 1
10 28288 1 1 62 GLU HG3 H 17.773 -1.845 -2.444 1.00 . A A . 62 GLU HG3 1 1
10 28289 1 1 62 GLU N N 15.275 -0.740 -0.190 1.00 . A A . 62 GLU N 1 1
10 28290 1 1 62 GLU O O 16.460 0.837 -3.106 1.00 . A A . 62 GLU O 1 1
10 28291 1 1 62 GLU OE1 O 20.046 -0.933 -2.974 1.00 . A A . 62 GLU OE1 1 1
10 28292 1 1 62 GLU OE2 O 20.666 -1.549 -0.964 1.00 . A A . 62 GLU OE2 1 1
10 28293 1 1 63 GLU C C 13.847 -0.062 -4.492 1.00 . A A . 63 GLU C 1 1
10 28294 1 1 63 GLU CA C 14.948 -1.101 -4.325 1.00 . A A . 63 GLU CA 1 1
10 28295 1 1 63 GLU CB C 14.460 -2.469 -4.809 1.00 . A A . 63 GLU CB 1 1
10 28296 1 1 63 GLU CD C 13.747 -3.808 -6.857 1.00 . A A . 63 GLU CD 1 1
10 28297 1 1 63 GLU CG C 14.219 -2.471 -6.322 1.00 . A A . 63 GLU CG 1 1
10 28298 1 1 63 GLU H H 15.053 -1.887 -2.321 1.00 . A A . 63 GLU H 1 1
10 28299 1 1 63 GLU HA H 15.805 -0.804 -4.929 1.00 . A A . 63 GLU HA 1 1
10 28300 1 1 63 GLU HB2 H 15.214 -3.217 -4.569 1.00 . A A . 63 GLU HB2 1 1
10 28301 1 1 63 GLU HB3 H 13.533 -2.723 -4.295 1.00 . A A . 63 GLU HB3 1 1
10 28302 1 1 63 GLU HG2 H 13.468 -1.716 -6.560 1.00 . A A . 63 GLU HG2 1 1
10 28303 1 1 63 GLU HG3 H 15.148 -2.198 -6.823 1.00 . A A . 63 GLU HG3 1 1
10 28304 1 1 63 GLU N N 15.349 -1.112 -2.915 1.00 . A A . 63 GLU N 1 1
10 28305 1 1 63 GLU O O 13.870 0.735 -5.428 1.00 . A A . 63 GLU O 1 1
10 28306 1 1 63 GLU OE1 O 14.601 -4.675 -7.144 1.00 . A A . 63 GLU OE1 1 1
10 28307 1 1 63 GLU OE2 O 12.519 -3.983 -7.011 1.00 . A A . 63 GLU OE2 1 1
10 28308 1 1 64 GLN C C 12.428 2.365 -3.586 1.00 . A A . 64 GLN C 1 1
10 28309 1 1 64 GLN CA C 11.860 0.964 -3.572 1.00 . A A . 64 GLN CA 1 1
10 28310 1 1 64 GLN CB C 10.958 0.782 -2.350 1.00 . A A . 64 GLN CB 1 1
10 28311 1 1 64 GLN CD C 9.192 -0.202 -3.737 1.00 . A A . 64 GLN CD 1 1
10 28312 1 1 64 GLN CG C 10.011 -0.384 -2.509 1.00 . A A . 64 GLN CG 1 1
10 28313 1 1 64 GLN H H 12.863 -0.741 -2.840 1.00 . A A . 64 GLN H 1 1
10 28314 1 1 64 GLN HA H 11.269 0.845 -4.477 1.00 . A A . 64 GLN HA 1 1
10 28315 1 1 64 GLN HB2 H 11.571 0.631 -1.470 1.00 . A A . 64 GLN HB2 1 1
10 28316 1 1 64 GLN HB3 H 10.374 1.692 -2.210 1.00 . A A . 64 GLN HB3 1 1
10 28317 1 1 64 GLN HE21 H 7.919 1.018 -4.576 1.00 . A A . 64 GLN HE21 1 1
10 28318 1 1 64 GLN HE22 H 8.393 1.450 -2.959 1.00 . A A . 64 GLN HE22 1 1
10 28319 1 1 64 GLN HG2 H 10.578 -1.307 -2.598 1.00 . A A . 64 GLN HG2 1 1
10 28320 1 1 64 GLN HG3 H 9.358 -0.446 -1.640 1.00 . A A . 64 GLN HG3 1 1
10 28321 1 1 64 GLN N N 12.895 -0.041 -3.570 1.00 . A A . 64 GLN N 1 1
10 28322 1 1 64 GLN NE2 N 8.438 0.841 -3.758 1.00 . A A . 64 GLN NE2 1 1
10 28323 1 1 64 GLN O O 11.896 3.212 -4.262 1.00 . A A . 64 GLN O 1 1
10 28324 1 1 64 GLN OE1 O 9.252 -0.969 -4.674 1.00 . A A . 64 GLN OE1 1 1
10 28325 1 1 65 ALA C C 14.622 4.302 -4.260 1.00 . A A . 65 ALA C 1 1
10 28326 1 1 65 ALA CA C 14.094 3.944 -2.867 1.00 . A A . 65 ALA CA 1 1
10 28327 1 1 65 ALA CB C 15.192 4.012 -1.834 1.00 . A A . 65 ALA CB 1 1
10 28328 1 1 65 ALA H H 13.926 1.915 -2.291 1.00 . A A . 65 ALA H 1 1
10 28329 1 1 65 ALA HA H 13.320 4.662 -2.603 1.00 . A A . 65 ALA HA 1 1
10 28330 1 1 65 ALA HB1 H 15.987 3.314 -2.097 1.00 . A A . 65 ALA HB1 1 1
10 28331 1 1 65 ALA HB2 H 15.587 5.023 -1.795 1.00 . A A . 65 ALA HB2 1 1
10 28332 1 1 65 ALA HB3 H 14.785 3.743 -0.858 1.00 . A A . 65 ALA HB3 1 1
10 28333 1 1 65 ALA N N 13.503 2.628 -2.866 1.00 . A A . 65 ALA N 1 1
10 28334 1 1 65 ALA O O 14.478 5.433 -4.693 1.00 . A A . 65 ALA O 1 1
10 28335 1 1 66 GLU C C 14.518 3.826 -7.264 1.00 . A A . 66 GLU C 1 1
10 28336 1 1 66 GLU CA C 15.709 3.597 -6.324 1.00 . A A . 66 GLU CA 1 1
10 28337 1 1 66 GLU CB C 16.569 2.409 -6.787 1.00 . A A . 66 GLU CB 1 1
10 28338 1 1 66 GLU CD C 16.666 2.462 -9.359 1.00 . A A . 66 GLU CD 1 1
10 28339 1 1 66 GLU CG C 17.414 2.679 -8.042 1.00 . A A . 66 GLU CG 1 1
10 28340 1 1 66 GLU H H 15.328 2.416 -4.567 1.00 . A A . 66 GLU H 1 1
10 28341 1 1 66 GLU HA H 16.324 4.495 -6.315 1.00 . A A . 66 GLU HA 1 1
10 28342 1 1 66 GLU HB2 H 17.254 2.164 -5.977 1.00 . A A . 66 GLU HB2 1 1
10 28343 1 1 66 GLU HB3 H 15.931 1.544 -6.955 1.00 . A A . 66 GLU HB3 1 1
10 28344 1 1 66 GLU HG2 H 17.777 3.708 -8.004 1.00 . A A . 66 GLU HG2 1 1
10 28345 1 1 66 GLU HG3 H 18.279 2.013 -8.022 1.00 . A A . 66 GLU HG3 1 1
10 28346 1 1 66 GLU N N 15.215 3.348 -4.963 1.00 . A A . 66 GLU N 1 1
10 28347 1 1 66 GLU O O 14.519 4.740 -8.099 1.00 . A A . 66 GLU O 1 1
10 28348 1 1 66 GLU OE1 O 17.235 2.804 -10.417 1.00 . A A . 66 GLU OE1 1 1
10 28349 1 1 66 GLU OE2 O 15.527 1.944 -9.351 1.00 . A A . 66 GLU OE2 1 1
10 28350 1 1 67 ARG C C 11.672 4.539 -7.642 1.00 . A A . 67 ARG C 1 1
10 28351 1 1 67 ARG CA C 12.252 3.147 -7.886 1.00 . A A . 67 ARG CA 1 1
10 28352 1 1 67 ARG CB C 11.256 2.051 -7.463 1.00 . A A . 67 ARG CB 1 1
10 28353 1 1 67 ARG CD C 10.176 1.165 -9.588 1.00 . A A . 67 ARG CD 1 1
10 28354 1 1 67 ARG CG C 9.975 1.956 -8.296 1.00 . A A . 67 ARG CG 1 1
10 28355 1 1 67 ARG CZ C 8.005 0.173 -10.352 1.00 . A A . 67 ARG CZ 1 1
10 28356 1 1 67 ARG H H 13.543 2.258 -6.412 1.00 . A A . 67 ARG H 1 1
10 28357 1 1 67 ARG HA H 12.494 3.043 -8.942 1.00 . A A . 67 ARG HA 1 1
10 28358 1 1 67 ARG HB2 H 11.764 1.087 -7.502 1.00 . A A . 67 ARG HB2 1 1
10 28359 1 1 67 ARG HB3 H 10.970 2.234 -6.430 1.00 . A A . 67 ARG HB3 1 1
10 28360 1 1 67 ARG HD2 H 10.965 1.641 -10.172 1.00 . A A . 67 ARG HD2 1 1
10 28361 1 1 67 ARG HD3 H 10.488 0.149 -9.343 1.00 . A A . 67 ARG HD3 1 1
10 28362 1 1 67 ARG HE H 8.791 1.887 -11.033 1.00 . A A . 67 ARG HE 1 1
10 28363 1 1 67 ARG HG2 H 9.217 1.454 -7.702 1.00 . A A . 67 ARG HG2 1 1
10 28364 1 1 67 ARG HG3 H 9.624 2.960 -8.536 1.00 . A A . 67 ARG HG3 1 1
10 28365 1 1 67 ARG HH11 H 8.877 -1.008 -8.965 1.00 . A A . 67 ARG HH11 1 1
10 28366 1 1 67 ARG HH12 H 7.339 -1.572 -9.584 1.00 . A A . 67 ARG HH12 1 1
10 28367 1 1 67 ARG HH21 H 6.864 1.070 -11.739 1.00 . A A . 67 ARG HH21 1 1
10 28368 1 1 67 ARG HH22 H 6.234 -0.434 -11.097 1.00 . A A . 67 ARG HH22 1 1
10 28369 1 1 67 ARG N N 13.482 3.013 -7.101 1.00 . A A . 67 ARG N 1 1
10 28370 1 1 67 ARG NE N 8.939 1.125 -10.395 1.00 . A A . 67 ARG NE 1 1
10 28371 1 1 67 ARG NH1 N 8.084 -0.878 -9.571 1.00 . A A . 67 ARG NH1 1 1
10 28372 1 1 67 ARG NH2 N 6.966 0.287 -11.125 1.00 . A A . 67 ARG NH2 1 1
10 28373 1 1 67 ARG O O 11.230 5.215 -8.569 1.00 . A A . 67 ARG O 1 1
10 28374 1 1 68 VAL C C 12.074 7.387 -6.582 1.00 . A A . 68 VAL C 1 1
10 28375 1 1 68 VAL CA C 11.187 6.286 -6.008 1.00 . A A . 68 VAL CA 1 1
10 28376 1 1 68 VAL CB C 11.072 6.424 -4.453 1.00 . A A . 68 VAL CB 1 1
10 28377 1 1 68 VAL CG1 C 10.781 7.861 -4.033 1.00 . A A . 68 VAL CG1 1 1
10 28378 1 1 68 VAL CG2 C 9.939 5.541 -3.920 1.00 . A A . 68 VAL CG2 1 1
10 28379 1 1 68 VAL H H 12.060 4.365 -5.659 1.00 . A A . 68 VAL H 1 1
10 28380 1 1 68 VAL HA H 10.192 6.412 -6.432 1.00 . A A . 68 VAL HA 1 1
10 28381 1 1 68 VAL HB H 12.010 6.112 -4.000 1.00 . A A . 68 VAL HB 1 1
10 28382 1 1 68 VAL HG11 H 11.637 8.488 -4.262 1.00 . A A . 68 VAL HG11 1 1
10 28383 1 1 68 VAL HG12 H 9.907 8.229 -4.567 1.00 . A A . 68 VAL HG12 1 1
10 28384 1 1 68 VAL HG13 H 10.593 7.897 -2.959 1.00 . A A . 68 VAL HG13 1 1
10 28385 1 1 68 VAL HG21 H 8.977 6.003 -4.133 1.00 . A A . 68 VAL HG21 1 1
10 28386 1 1 68 VAL HG22 H 9.969 4.565 -4.393 1.00 . A A . 68 VAL HG22 1 1
10 28387 1 1 68 VAL HG23 H 10.059 5.417 -2.842 1.00 . A A . 68 VAL HG23 1 1
10 28388 1 1 68 VAL N N 11.690 4.971 -6.391 1.00 . A A . 68 VAL N 1 1
10 28389 1 1 68 VAL O O 11.555 8.402 -6.989 1.00 . A A . 68 VAL O 1 1
10 28390 1 1 69 GLU C C 13.811 8.515 -8.679 1.00 . A A . 69 GLU C 1 1
10 28391 1 1 69 GLU CA C 14.252 8.247 -7.241 1.00 . A A . 69 GLU CA 1 1
10 28392 1 1 69 GLU CB C 15.732 7.830 -7.228 1.00 . A A . 69 GLU CB 1 1
10 28393 1 1 69 GLU CD C 17.816 7.436 -5.833 1.00 . A A . 69 GLU CD 1 1
10 28394 1 1 69 GLU CG C 16.392 7.967 -5.866 1.00 . A A . 69 GLU CG 1 1
10 28395 1 1 69 GLU H H 13.815 6.354 -6.295 1.00 . A A . 69 GLU H 1 1
10 28396 1 1 69 GLU HA H 14.140 9.169 -6.674 1.00 . A A . 69 GLU HA 1 1
10 28397 1 1 69 GLU HB2 H 15.808 6.797 -7.556 1.00 . A A . 69 GLU HB2 1 1
10 28398 1 1 69 GLU HB3 H 16.276 8.455 -7.935 1.00 . A A . 69 GLU HB3 1 1
10 28399 1 1 69 GLU HG2 H 16.395 9.020 -5.580 1.00 . A A . 69 GLU HG2 1 1
10 28400 1 1 69 GLU HG3 H 15.812 7.417 -5.141 1.00 . A A . 69 GLU HG3 1 1
10 28401 1 1 69 GLU N N 13.387 7.212 -6.649 1.00 . A A . 69 GLU N 1 1
10 28402 1 1 69 GLU O O 13.728 9.673 -9.111 1.00 . A A . 69 GLU O 1 1
10 28403 1 1 69 GLU OE1 O 18.023 6.245 -6.150 1.00 . A A . 69 GLU OE1 1 1
10 28404 1 1 69 GLU OE2 O 18.732 8.203 -5.472 1.00 . A A . 69 GLU OE2 1 1
10 28405 1 1 70 ARG C C 11.706 8.274 -10.888 1.00 . A A . 70 ARG C 1 1
10 28406 1 1 70 ARG CA C 13.061 7.580 -10.805 1.00 . A A . 70 ARG CA 1 1
10 28407 1 1 70 ARG CB C 12.976 6.193 -11.458 1.00 . A A . 70 ARG CB 1 1
10 28408 1 1 70 ARG CD C 14.325 4.054 -11.458 1.00 . A A . 70 ARG CD 1 1
10 28409 1 1 70 ARG CG C 14.340 5.556 -11.708 1.00 . A A . 70 ARG CG 1 1
10 28410 1 1 70 ARG CZ C 13.318 1.981 -12.384 1.00 . A A . 70 ARG CZ 1 1
10 28411 1 1 70 ARG H H 13.600 6.518 -9.004 1.00 . A A . 70 ARG H 1 1
10 28412 1 1 70 ARG HA H 13.784 8.184 -11.351 1.00 . A A . 70 ARG HA 1 1
10 28413 1 1 70 ARG HB2 H 12.396 5.539 -10.810 1.00 . A A . 70 ARG HB2 1 1
10 28414 1 1 70 ARG HB3 H 12.454 6.285 -12.410 1.00 . A A . 70 ARG HB3 1 1
10 28415 1 1 70 ARG HD2 H 15.344 3.683 -11.544 1.00 . A A . 70 ARG HD2 1 1
10 28416 1 1 70 ARG HD3 H 13.980 3.869 -10.440 1.00 . A A . 70 ARG HD3 1 1
10 28417 1 1 70 ARG HE H 12.988 3.835 -13.095 1.00 . A A . 70 ARG HE 1 1
10 28418 1 1 70 ARG HG2 H 14.642 5.748 -12.738 1.00 . A A . 70 ARG HG2 1 1
10 28419 1 1 70 ARG HG3 H 15.074 6.008 -11.040 1.00 . A A . 70 ARG HG3 1 1
10 28420 1 1 70 ARG HH11 H 14.534 1.614 -10.801 1.00 . A A . 70 ARG HH11 1 1
10 28421 1 1 70 ARG HH12 H 13.773 0.214 -11.530 1.00 . A A . 70 ARG HH12 1 1
10 28422 1 1 70 ARG HH21 H 12.082 1.989 -13.964 1.00 . A A . 70 ARG HH21 1 1
10 28423 1 1 70 ARG HH22 H 12.420 0.425 -13.274 1.00 . A A . 70 ARG HH22 1 1
10 28424 1 1 70 ARG N N 13.511 7.451 -9.412 1.00 . A A . 70 ARG N 1 1
10 28425 1 1 70 ARG NE N 13.473 3.303 -12.396 1.00 . A A . 70 ARG NE 1 1
10 28426 1 1 70 ARG NH1 N 13.911 1.207 -11.512 1.00 . A A . 70 ARG NH1 1 1
10 28427 1 1 70 ARG NH2 N 12.544 1.425 -13.275 1.00 . A A . 70 ARG NH2 1 1
10 28428 1 1 70 ARG O O 11.528 9.211 -11.665 1.00 . A A . 70 ARG O 1 1
10 28429 1 1 71 VAL C C 9.441 9.865 -9.593 1.00 . A A . 71 VAL C 1 1
10 28430 1 1 71 VAL CA C 9.402 8.409 -10.089 1.00 . A A . 71 VAL CA 1 1
10 28431 1 1 71 VAL CB C 8.434 7.542 -9.221 1.00 . A A . 71 VAL CB 1 1
10 28432 1 1 71 VAL CG1 C 7.047 8.172 -9.134 1.00 . A A . 71 VAL CG1 1 1
10 28433 1 1 71 VAL CG2 C 8.292 6.132 -9.830 1.00 . A A . 71 VAL CG2 1 1
10 28434 1 1 71 VAL H H 10.949 7.062 -9.446 1.00 . A A . 71 VAL H 1 1
10 28435 1 1 71 VAL HA H 9.031 8.414 -11.114 1.00 . A A . 71 VAL HA 1 1
10 28436 1 1 71 VAL HB H 8.844 7.456 -8.215 1.00 . A A . 71 VAL HB 1 1
10 28437 1 1 71 VAL HG11 H 7.101 9.113 -8.586 1.00 . A A . 71 VAL HG11 1 1
10 28438 1 1 71 VAL HG12 H 6.660 8.354 -10.140 1.00 . A A . 71 VAL HG12 1 1
10 28439 1 1 71 VAL HG13 H 6.373 7.495 -8.610 1.00 . A A . 71 VAL HG13 1 1
10 28440 1 1 71 VAL HG21 H 7.835 6.200 -10.820 1.00 . A A . 71 VAL HG21 1 1
10 28441 1 1 71 VAL HG22 H 9.266 5.661 -9.920 1.00 . A A . 71 VAL HG22 1 1
10 28442 1 1 71 VAL HG23 H 7.661 5.517 -9.186 1.00 . A A . 71 VAL HG23 1 1
10 28443 1 1 71 VAL N N 10.754 7.830 -10.082 1.00 . A A . 71 VAL N 1 1
10 28444 1 1 71 VAL O O 8.717 10.725 -10.085 1.00 . A A . 71 VAL O 1 1
10 28445 1 1 72 ARG C C 10.892 12.450 -9.220 1.00 . A A . 72 ARG C 1 1
10 28446 1 1 72 ARG CA C 10.458 11.510 -8.110 1.00 . A A . 72 ARG CA 1 1
10 28447 1 1 72 ARG CB C 11.499 11.523 -6.990 1.00 . A A . 72 ARG CB 1 1
10 28448 1 1 72 ARG CD C 12.863 12.849 -5.394 1.00 . A A . 72 ARG CD 1 1
10 28449 1 1 72 ARG CG C 11.688 12.870 -6.343 1.00 . A A . 72 ARG CG 1 1
10 28450 1 1 72 ARG CZ C 14.846 13.787 -6.566 1.00 . A A . 72 ARG CZ 1 1
10 28451 1 1 72 ARG H H 10.881 9.412 -8.235 1.00 . A A . 72 ARG H 1 1
10 28452 1 1 72 ARG HA H 9.500 11.852 -7.721 1.00 . A A . 72 ARG HA 1 1
10 28453 1 1 72 ARG HB2 H 11.197 10.810 -6.225 1.00 . A A . 72 ARG HB2 1 1
10 28454 1 1 72 ARG HB3 H 12.453 11.202 -7.401 1.00 . A A . 72 ARG HB3 1 1
10 28455 1 1 72 ARG HD2 H 12.501 12.998 -4.379 1.00 . A A . 72 ARG HD2 1 1
10 28456 1 1 72 ARG HD3 H 13.357 11.877 -5.447 1.00 . A A . 72 ARG HD3 1 1
10 28457 1 1 72 ARG HE H 13.682 14.811 -5.285 1.00 . A A . 72 ARG HE 1 1
10 28458 1 1 72 ARG HG2 H 11.877 13.613 -7.114 1.00 . A A . 72 ARG HG2 1 1
10 28459 1 1 72 ARG HG3 H 10.785 13.143 -5.798 1.00 . A A . 72 ARG HG3 1 1
10 28460 1 1 72 ARG HH11 H 14.543 11.856 -7.036 1.00 . A A . 72 ARG HH11 1 1
10 28461 1 1 72 ARG HH12 H 15.898 12.616 -7.830 1.00 . A A . 72 ARG HH12 1 1
10 28462 1 1 72 ARG HH21 H 15.423 15.687 -6.320 1.00 . A A . 72 ARG HH21 1 1
10 28463 1 1 72 ARG HH22 H 16.394 14.730 -7.411 1.00 . A A . 72 ARG HH22 1 1
10 28464 1 1 72 ARG N N 10.304 10.153 -8.634 1.00 . A A . 72 ARG N 1 1
10 28465 1 1 72 ARG NE N 13.823 13.912 -5.729 1.00 . A A . 72 ARG NE 1 1
10 28466 1 1 72 ARG NH1 N 15.116 12.666 -7.187 1.00 . A A . 72 ARG NH1 1 1
10 28467 1 1 72 ARG NH2 N 15.612 14.816 -6.785 1.00 . A A . 72 ARG NH2 1 1
10 28468 1 1 72 ARG O O 10.361 13.549 -9.337 1.00 . A A . 72 ARG O 1 1
10 28469 1 1 73 HIS C C 11.202 12.973 -12.200 1.00 . A A . 73 HIS C 1 1
10 28470 1 1 73 HIS CA C 12.303 12.834 -11.157 1.00 . A A . 73 HIS CA 1 1
10 28471 1 1 73 HIS CB C 13.551 12.223 -11.797 1.00 . A A . 73 HIS CB 1 1
10 28472 1 1 73 HIS CD2 C 15.632 11.937 -10.265 1.00 . A A . 73 HIS CD2 1 1
10 28473 1 1 73 HIS CE1 C 16.522 13.870 -10.525 1.00 . A A . 73 HIS CE1 1 1
10 28474 1 1 73 HIS CG C 14.824 12.623 -11.120 1.00 . A A . 73 HIS CG 1 1
10 28475 1 1 73 HIS H H 12.259 11.101 -9.895 1.00 . A A . 73 HIS H 1 1
10 28476 1 1 73 HIS HA H 12.549 13.830 -10.792 1.00 . A A . 73 HIS HA 1 1
10 28477 1 1 73 HIS HB2 H 13.463 11.136 -11.785 1.00 . A A . 73 HIS HB2 1 1
10 28478 1 1 73 HIS HB3 H 13.602 12.551 -12.836 1.00 . A A . 73 HIS HB3 1 1
10 28479 1 1 73 HIS HD1 H 15.087 14.600 -11.854 1.00 . A A . 73 HIS HD1 1 1
10 28480 1 1 73 HIS HD2 H 15.463 10.922 -9.931 1.00 . A A . 73 HIS HD2 1 1
10 28481 1 1 73 HIS HE1 H 17.192 14.716 -10.456 1.00 . A A . 73 HIS HE1 1 1
10 28482 1 1 73 HIS N N 11.843 12.017 -10.037 1.00 . A A . 73 HIS N 1 1
10 28483 1 1 73 HIS ND1 N 15.423 13.848 -11.269 1.00 . A A . 73 HIS ND1 1 1
10 28484 1 1 73 HIS NE2 N 16.695 12.735 -9.881 1.00 . A A . 73 HIS NE2 1 1
10 28485 1 1 73 HIS O O 11.017 14.043 -12.763 1.00 . A A . 73 HIS O 1 1
10 28486 1 1 74 GLN C C 8.288 12.925 -13.015 1.00 . A A . 74 GLN C 1 1
10 28487 1 1 74 GLN CA C 9.363 11.901 -13.400 1.00 . A A . 74 GLN CA 1 1
10 28488 1 1 74 GLN CB C 8.752 10.495 -13.452 1.00 . A A . 74 GLN CB 1 1
10 28489 1 1 74 GLN CD C 7.092 8.898 -14.465 1.00 . A A . 74 GLN CD 1 1
10 28490 1 1 74 GLN CG C 7.709 10.282 -14.540 1.00 . A A . 74 GLN CG 1 1
10 28491 1 1 74 GLN H H 10.670 11.027 -11.951 1.00 . A A . 74 GLN H 1 1
10 28492 1 1 74 GLN HA H 9.751 12.157 -14.385 1.00 . A A . 74 GLN HA 1 1
10 28493 1 1 74 GLN HB2 H 9.556 9.776 -13.601 1.00 . A A . 74 GLN HB2 1 1
10 28494 1 1 74 GLN HB3 H 8.284 10.288 -12.494 1.00 . A A . 74 GLN HB3 1 1
10 28495 1 1 74 GLN HE21 H 5.558 7.800 -15.127 1.00 . A A . 74 GLN HE21 1 1
10 28496 1 1 74 GLN HE22 H 5.614 9.448 -15.710 1.00 . A A . 74 GLN HE22 1 1
10 28497 1 1 74 GLN HG2 H 6.919 11.023 -14.428 1.00 . A A . 74 GLN HG2 1 1
10 28498 1 1 74 GLN HG3 H 8.177 10.411 -15.515 1.00 . A A . 74 GLN HG3 1 1
10 28499 1 1 74 GLN N N 10.467 11.896 -12.439 1.00 . A A . 74 GLN N 1 1
10 28500 1 1 74 GLN NE2 N 6.003 8.703 -15.159 1.00 . A A . 74 GLN NE2 1 1
10 28501 1 1 74 GLN O O 7.741 13.612 -13.869 1.00 . A A . 74 GLN O 1 1
10 28502 1 1 74 GLN OE1 O 7.591 8.021 -13.775 1.00 . A A . 74 GLN OE1 1 1
10 28503 1 1 75 LEU C C 7.570 15.316 -10.837 1.00 . A A . 75 LEU C 1 1
10 28504 1 1 75 LEU CA C 6.971 13.957 -11.230 1.00 . A A . 75 LEU CA 1 1
10 28505 1 1 75 LEU CB C 6.225 13.344 -10.031 1.00 . A A . 75 LEU CB 1 1
10 28506 1 1 75 LEU CD1 C 5.426 11.126 -11.045 1.00 . A A . 75 LEU CD1 1 1
10 28507 1 1 75 LEU CD2 C 4.266 12.109 -9.078 1.00 . A A . 75 LEU CD2 1 1
10 28508 1 1 75 LEU CG C 5.026 12.428 -10.365 1.00 . A A . 75 LEU CG 1 1
10 28509 1 1 75 LEU H H 8.465 12.424 -11.055 1.00 . A A . 75 LEU H 1 1
10 28510 1 1 75 LEU HA H 6.245 14.136 -12.026 1.00 . A A . 75 LEU HA 1 1
10 28511 1 1 75 LEU HB2 H 6.938 12.784 -9.426 1.00 . A A . 75 LEU HB2 1 1
10 28512 1 1 75 LEU HB3 H 5.843 14.161 -9.423 1.00 . A A . 75 LEU HB3 1 1
10 28513 1 1 75 LEU HD11 H 5.848 11.338 -12.025 1.00 . A A . 75 LEU HD11 1 1
10 28514 1 1 75 LEU HD12 H 4.548 10.490 -11.170 1.00 . A A . 75 LEU HD12 1 1
10 28515 1 1 75 LEU HD13 H 6.163 10.605 -10.439 1.00 . A A . 75 LEU HD13 1 1
10 28516 1 1 75 LEU HD21 H 3.861 13.028 -8.665 1.00 . A A . 75 LEU HD21 1 1
10 28517 1 1 75 LEU HD22 H 4.935 11.632 -8.359 1.00 . A A . 75 LEU HD22 1 1
10 28518 1 1 75 LEU HD23 H 3.439 11.432 -9.303 1.00 . A A . 75 LEU HD23 1 1
10 28519 1 1 75 LEU HG H 4.355 12.971 -11.030 1.00 . A A . 75 LEU HG 1 1
10 28520 1 1 75 LEU N N 7.990 13.022 -11.725 1.00 . A A . 75 LEU N 1 1
10 28521 1 1 75 LEU O O 6.857 16.208 -10.384 1.00 . A A . 75 LEU O 1 1
10 28522 1 1 76 GLY C C 9.534 17.143 -9.226 1.00 . A A . 76 GLY C 1 1
10 28523 1 1 76 GLY CA C 9.550 16.727 -10.691 1.00 . A A . 76 GLY CA 1 1
10 28524 1 1 76 GLY H H 9.434 14.702 -11.359 1.00 . A A . 76 GLY H 1 1
10 28525 1 1 76 GLY HA2 H 10.587 16.649 -11.015 1.00 . A A . 76 GLY HA2 1 1
10 28526 1 1 76 GLY HA3 H 9.075 17.520 -11.268 1.00 . A A . 76 GLY HA3 1 1
10 28527 1 1 76 GLY N N 8.879 15.468 -11.000 1.00 . A A . 76 GLY N 1 1
10 28528 1 1 76 GLY O O 9.726 18.319 -8.909 1.00 . A A . 76 GLY O 1 1
10 28529 1 1 77 ARG C C 10.584 16.752 -6.286 1.00 . A A . 77 ARG C 1 1
10 28530 1 1 77 ARG CA C 9.196 16.545 -6.893 1.00 . A A . 77 ARG CA 1 1
10 28531 1 1 77 ARG CB C 8.424 15.455 -6.136 1.00 . A A . 77 ARG CB 1 1
10 28532 1 1 77 ARG CD C 6.203 14.282 -5.769 1.00 . A A . 77 ARG CD 1 1
10 28533 1 1 77 ARG CG C 6.952 15.347 -6.571 1.00 . A A . 77 ARG CG 1 1
10 28534 1 1 77 ARG CZ C 3.726 14.644 -5.804 1.00 . A A . 77 ARG CZ 1 1
10 28535 1 1 77 ARG H H 9.181 15.245 -8.613 1.00 . A A . 77 ARG H 1 1
10 28536 1 1 77 ARG HA H 8.644 17.480 -6.803 1.00 . A A . 77 ARG HA 1 1
10 28537 1 1 77 ARG HB2 H 8.913 14.496 -6.298 1.00 . A A . 77 ARG HB2 1 1
10 28538 1 1 77 ARG HB3 H 8.452 15.685 -5.072 1.00 . A A . 77 ARG HB3 1 1
10 28539 1 1 77 ARG HD2 H 6.749 13.344 -5.849 1.00 . A A . 77 ARG HD2 1 1
10 28540 1 1 77 ARG HD3 H 6.171 14.575 -4.721 1.00 . A A . 77 ARG HD3 1 1
10 28541 1 1 77 ARG HE H 4.732 13.421 -7.037 1.00 . A A . 77 ARG HE 1 1
10 28542 1 1 77 ARG HG2 H 6.466 16.311 -6.421 1.00 . A A . 77 ARG HG2 1 1
10 28543 1 1 77 ARG HG3 H 6.911 15.091 -7.626 1.00 . A A . 77 ARG HG3 1 1
10 28544 1 1 77 ARG HH11 H 4.593 15.671 -4.306 1.00 . A A . 77 ARG HH11 1 1
10 28545 1 1 77 ARG HH12 H 2.875 15.900 -4.485 1.00 . A A . 77 ARG HH12 1 1
10 28546 1 1 77 ARG HH21 H 2.537 13.720 -7.137 1.00 . A A . 77 ARG HH21 1 1
10 28547 1 1 77 ARG HH22 H 1.735 14.779 -6.013 1.00 . A A . 77 ARG HH22 1 1
10 28548 1 1 77 ARG N N 9.298 16.208 -8.319 1.00 . A A . 77 ARG N 1 1
10 28549 1 1 77 ARG NE N 4.832 14.069 -6.274 1.00 . A A . 77 ARG NE 1 1
10 28550 1 1 77 ARG NH1 N 3.728 15.475 -4.795 1.00 . A A . 77 ARG NH1 1 1
10 28551 1 1 77 ARG NH2 N 2.580 14.362 -6.363 1.00 . A A . 77 ARG NH2 1 1
10 28552 1 1 77 ARG O O 11.538 16.066 -6.633 1.00 . A A . 77 ARG O 1 1
10 28553 1 1 78 ARG C C 12.502 16.847 -3.917 1.00 . A A . 78 ARG C 1 1
10 28554 1 1 78 ARG CA C 11.994 18.029 -4.744 1.00 . A A . 78 ARG CA 1 1
10 28555 1 1 78 ARG CB C 11.859 19.276 -3.857 1.00 . A A . 78 ARG CB 1 1
10 28556 1 1 78 ARG CD C 12.981 21.063 -2.475 1.00 . A A . 78 ARG CD 1 1
10 28557 1 1 78 ARG CG C 13.195 19.826 -3.346 1.00 . A A . 78 ARG CG 1 1
10 28558 1 1 78 ARG CZ C 14.946 22.603 -2.575 1.00 . A A . 78 ARG CZ 1 1
10 28559 1 1 78 ARG H H 9.889 18.257 -5.125 1.00 . A A . 78 ARG H 1 1
10 28560 1 1 78 ARG HA H 12.722 18.231 -5.530 1.00 . A A . 78 ARG HA 1 1
10 28561 1 1 78 ARG HB2 H 11.365 20.058 -4.434 1.00 . A A . 78 ARG HB2 1 1
10 28562 1 1 78 ARG HB3 H 11.231 19.032 -3.000 1.00 . A A . 78 ARG HB3 1 1
10 28563 1 1 78 ARG HD2 H 12.443 21.818 -3.049 1.00 . A A . 78 ARG HD2 1 1
10 28564 1 1 78 ARG HD3 H 12.370 20.783 -1.616 1.00 . A A . 78 ARG HD3 1 1
10 28565 1 1 78 ARG HE H 14.623 21.241 -1.132 1.00 . A A . 78 ARG HE 1 1
10 28566 1 1 78 ARG HG2 H 13.699 19.058 -2.758 1.00 . A A . 78 ARG HG2 1 1
10 28567 1 1 78 ARG HG3 H 13.822 20.090 -4.200 1.00 . A A . 78 ARG HG3 1 1
10 28568 1 1 78 ARG HH11 H 13.696 22.888 -4.123 1.00 . A A . 78 ARG HH11 1 1
10 28569 1 1 78 ARG HH12 H 15.099 23.920 -4.092 1.00 . A A . 78 ARG HH12 1 1
10 28570 1 1 78 ARG HH21 H 16.381 22.594 -1.168 1.00 . A A . 78 ARG HH21 1 1
10 28571 1 1 78 ARG HH22 H 16.587 23.755 -2.453 1.00 . A A . 78 ARG HH22 1 1
10 28572 1 1 78 ARG N N 10.700 17.718 -5.379 1.00 . A A . 78 ARG N 1 1
10 28573 1 1 78 ARG NE N 14.256 21.628 -1.989 1.00 . A A . 78 ARG NE 1 1
10 28574 1 1 78 ARG NH1 N 14.551 23.180 -3.684 1.00 . A A . 78 ARG NH1 1 1
10 28575 1 1 78 ARG NH2 N 16.057 23.012 -2.025 1.00 . A A . 78 ARG NH2 1 1
10 28576 1 1 78 ARG O O 13.689 16.532 -3.936 1.00 . A A . 78 ARG O 1 1
10 28577 1 1 79 ARG C C 10.654 14.192 -2.544 1.00 . A A . 79 ARG C 1 1
10 28578 1 1 79 ARG CA C 11.897 15.029 -2.382 1.00 . A A . 79 ARG CA 1 1
10 28579 1 1 79 ARG CB C 12.141 15.422 -0.903 1.00 . A A . 79 ARG CB 1 1
10 28580 1 1 79 ARG CD C 11.266 15.645 1.490 1.00 . A A . 79 ARG CD 1 1
10 28581 1 1 79 ARG CG C 10.954 15.155 0.072 1.00 . A A . 79 ARG CG 1 1
10 28582 1 1 79 ARG CZ C 9.182 15.463 2.871 1.00 . A A . 79 ARG CZ 1 1
10 28583 1 1 79 ARG H H 10.623 16.487 -3.252 1.00 . A A . 79 ARG H 1 1
10 28584 1 1 79 ARG HA H 12.760 14.501 -2.780 1.00 . A A . 79 ARG HA 1 1
10 28585 1 1 79 ARG HB2 H 13.003 14.860 -0.542 1.00 . A A . 79 ARG HB2 1 1
10 28586 1 1 79 ARG HB3 H 12.392 16.482 -0.865 1.00 . A A . 79 ARG HB3 1 1
10 28587 1 1 79 ARG HD2 H 12.299 15.385 1.725 1.00 . A A . 79 ARG HD2 1 1
10 28588 1 1 79 ARG HD3 H 11.168 16.731 1.525 1.00 . A A . 79 ARG HD3 1 1
10 28589 1 1 79 ARG HE H 10.755 14.221 2.995 1.00 . A A . 79 ARG HE 1 1
10 28590 1 1 79 ARG HG2 H 10.059 15.661 -0.292 1.00 . A A . 79 ARG HG2 1 1
10 28591 1 1 79 ARG HG3 H 10.764 14.084 0.115 1.00 . A A . 79 ARG HG3 1 1
10 28592 1 1 79 ARG HH11 H 9.067 16.989 1.571 1.00 . A A . 79 ARG HH11 1 1
10 28593 1 1 79 ARG HH12 H 7.685 16.779 2.612 1.00 . A A . 79 ARG HH12 1 1
10 28594 1 1 79 ARG HH21 H 8.958 14.047 4.292 1.00 . A A . 79 ARG HH21 1 1
10 28595 1 1 79 ARG HH22 H 7.637 15.160 4.118 1.00 . A A . 79 ARG HH22 1 1
10 28596 1 1 79 ARG N N 11.591 16.196 -3.211 1.00 . A A . 79 ARG N 1 1
10 28597 1 1 79 ARG NE N 10.392 15.034 2.515 1.00 . A A . 79 ARG NE 1 1
10 28598 1 1 79 ARG NH1 N 8.601 16.495 2.306 1.00 . A A . 79 ARG NH1 1 1
10 28599 1 1 79 ARG NH2 N 8.547 14.848 3.822 1.00 . A A . 79 ARG NH2 1 1
10 28600 1 1 79 ARG O O 9.634 14.758 -2.932 1.00 . A A . 79 ARG O 1 1
10 28601 1 1 80 MET C C 9.358 11.197 -1.139 1.00 . A A . 80 MET C 1 1
10 28602 1 1 80 MET CA C 9.477 12.102 -2.336 1.00 . A A . 80 MET CA 1 1
10 28603 1 1 80 MET CB C 9.450 11.244 -3.593 1.00 . A A . 80 MET CB 1 1
10 28604 1 1 80 MET CE C 6.880 9.032 -3.663 1.00 . A A . 80 MET CE 1 1
10 28605 1 1 80 MET CG C 8.188 11.422 -4.413 1.00 . A A . 80 MET CG 1 1
10 28606 1 1 80 MET H H 11.579 12.432 -1.981 1.00 . A A . 80 MET H 1 1
10 28607 1 1 80 MET HA H 8.615 12.769 -2.348 1.00 . A A . 80 MET HA 1 1
10 28608 1 1 80 MET HB2 H 10.311 11.486 -4.206 1.00 . A A . 80 MET HB2 1 1
10 28609 1 1 80 MET HB3 H 9.525 10.205 -3.292 1.00 . A A . 80 MET HB3 1 1
10 28610 1 1 80 MET HE1 H 7.624 8.941 -2.875 1.00 . A A . 80 MET HE1 1 1
10 28611 1 1 80 MET HE2 H 6.025 9.603 -3.285 1.00 . A A . 80 MET HE2 1 1
10 28612 1 1 80 MET HE3 H 6.535 8.040 -3.948 1.00 . A A . 80 MET HE3 1 1
10 28613 1 1 80 MET HG2 H 7.403 11.822 -3.775 1.00 . A A . 80 MET HG2 1 1
10 28614 1 1 80 MET HG3 H 8.387 12.137 -5.211 1.00 . A A . 80 MET HG3 1 1
10 28615 1 1 80 MET N N 10.697 12.898 -2.267 1.00 . A A . 80 MET N 1 1
10 28616 1 1 80 MET O O 10.366 10.694 -0.634 1.00 . A A . 80 MET O 1 1
10 28617 1 1 80 MET SD S 7.613 9.876 -5.134 1.00 . A A . 80 MET SD 1 1
10 28618 1 1 81 LYS C C 6.856 8.997 -0.102 1.00 . A A . 81 LYS C 1 1
10 28619 1 1 81 LYS CA C 7.855 10.038 0.373 1.00 . A A . 81 LYS CA 1 1
10 28620 1 1 81 LYS CB C 7.353 10.754 1.609 1.00 . A A . 81 LYS CB 1 1
10 28621 1 1 81 LYS CD C 6.753 10.580 4.006 1.00 . A A . 81 LYS CD 1 1
10 28622 1 1 81 LYS CE C 6.935 9.766 5.262 1.00 . A A . 81 LYS CE 1 1
10 28623 1 1 81 LYS CG C 7.410 9.895 2.845 1.00 . A A . 81 LYS CG 1 1
10 28624 1 1 81 LYS H H 7.336 11.470 -1.129 1.00 . A A . 81 LYS H 1 1
10 28625 1 1 81 LYS HA H 8.770 9.546 0.624 1.00 . A A . 81 LYS HA 1 1
10 28626 1 1 81 LYS HB2 H 7.960 11.644 1.773 1.00 . A A . 81 LYS HB2 1 1
10 28627 1 1 81 LYS HB3 H 6.332 11.056 1.433 1.00 . A A . 81 LYS HB3 1 1
10 28628 1 1 81 LYS HD2 H 7.190 11.567 4.143 1.00 . A A . 81 LYS HD2 1 1
10 28629 1 1 81 LYS HD3 H 5.689 10.687 3.800 1.00 . A A . 81 LYS HD3 1 1
10 28630 1 1 81 LYS HE2 H 6.198 10.083 6.000 1.00 . A A . 81 LYS HE2 1 1
10 28631 1 1 81 LYS HE3 H 6.750 8.715 5.034 1.00 . A A . 81 LYS HE3 1 1
10 28632 1 1 81 LYS HG2 H 6.905 8.952 2.655 1.00 . A A . 81 LYS HG2 1 1
10 28633 1 1 81 LYS HG3 H 8.449 9.688 3.089 1.00 . A A . 81 LYS HG3 1 1
10 28634 1 1 81 LYS HZ1 H 9.000 9.600 5.204 1.00 . A A . 81 LYS HZ1 1 1
10 28635 1 1 81 LYS HZ2 H 8.356 9.326 6.703 1.00 . A A . 81 LYS HZ2 1 1
10 28636 1 1 81 LYS HZ3 H 8.470 10.876 6.110 1.00 . A A . 81 LYS HZ3 1 1
10 28637 1 1 81 LYS N N 8.129 10.977 -0.699 1.00 . A A . 81 LYS N 1 1
10 28638 1 1 81 LYS NZ N 8.303 9.905 5.863 1.00 . A A . 81 LYS NZ 1 1
10 28639 1 1 81 LYS O O 5.797 9.342 -0.638 1.00 . A A . 81 LYS O 1 1
10 28640 1 1 82 LEU C C 6.033 5.699 0.755 1.00 . A A . 82 LEU C 1 1
10 28641 1 1 82 LEU CA C 6.404 6.611 -0.410 1.00 . A A . 82 LEU CA 1 1
10 28642 1 1 82 LEU CB C 7.237 5.844 -1.459 1.00 . A A . 82 LEU CB 1 1
10 28643 1 1 82 LEU CD1 C 6.941 3.322 -1.491 1.00 . A A . 82 LEU CD1 1 1
10 28644 1 1 82 LEU CD2 C 5.246 4.746 -2.621 1.00 . A A . 82 LEU CD2 1 1
10 28645 1 1 82 LEU CG C 6.703 4.622 -2.244 1.00 . A A . 82 LEU CG 1 1
10 28646 1 1 82 LEU H H 8.076 7.523 0.559 1.00 . A A . 82 LEU H 1 1
10 28647 1 1 82 LEU HA H 5.494 6.984 -0.872 1.00 . A A . 82 LEU HA 1 1
10 28648 1 1 82 LEU HB2 H 7.538 6.577 -2.202 1.00 . A A . 82 LEU HB2 1 1
10 28649 1 1 82 LEU HB3 H 8.150 5.521 -0.962 1.00 . A A . 82 LEU HB3 1 1
10 28650 1 1 82 LEU HD11 H 6.553 2.484 -2.071 1.00 . A A . 82 LEU HD11 1 1
10 28651 1 1 82 LEU HD12 H 6.435 3.353 -0.529 1.00 . A A . 82 LEU HD12 1 1
10 28652 1 1 82 LEU HD13 H 8.009 3.184 -1.329 1.00 . A A . 82 LEU HD13 1 1
10 28653 1 1 82 LEU HD21 H 5.076 5.698 -3.111 1.00 . A A . 82 LEU HD21 1 1
10 28654 1 1 82 LEU HD22 H 4.622 4.678 -1.734 1.00 . A A . 82 LEU HD22 1 1
10 28655 1 1 82 LEU HD23 H 4.977 3.942 -3.306 1.00 . A A . 82 LEU HD23 1 1
10 28656 1 1 82 LEU HG H 7.271 4.561 -3.171 1.00 . A A . 82 LEU HG 1 1
10 28657 1 1 82 LEU N N 7.207 7.733 0.075 1.00 . A A . 82 LEU N 1 1
10 28658 1 1 82 LEU O O 6.888 5.338 1.550 1.00 . A A . 82 LEU O 1 1
10 28659 1 1 83 LEU C C 4.392 2.984 1.201 1.00 . A A . 83 LEU C 1 1
10 28660 1 1 83 LEU CA C 4.328 4.357 1.854 1.00 . A A . 83 LEU CA 1 1
10 28661 1 1 83 LEU CB C 2.888 4.656 2.292 1.00 . A A . 83 LEU CB 1 1
10 28662 1 1 83 LEU CD1 C 3.005 3.779 4.679 1.00 . A A . 83 LEU CD1 1 1
10 28663 1 1 83 LEU CD2 C 0.801 4.057 3.543 1.00 . A A . 83 LEU CD2 1 1
10 28664 1 1 83 LEU CG C 2.277 3.709 3.339 1.00 . A A . 83 LEU CG 1 1
10 28665 1 1 83 LEU H H 4.083 5.686 0.191 1.00 . A A . 83 LEU H 1 1
10 28666 1 1 83 LEU HA H 4.992 4.389 2.718 1.00 . A A . 83 LEU HA 1 1
10 28667 1 1 83 LEU HB2 H 2.852 5.668 2.687 1.00 . A A . 83 LEU HB2 1 1
10 28668 1 1 83 LEU HB3 H 2.259 4.624 1.407 1.00 . A A . 83 LEU HB3 1 1
10 28669 1 1 83 LEU HD11 H 3.032 4.809 5.035 1.00 . A A . 83 LEU HD11 1 1
10 28670 1 1 83 LEU HD12 H 4.021 3.410 4.567 1.00 . A A . 83 LEU HD12 1 1
10 28671 1 1 83 LEU HD13 H 2.489 3.157 5.412 1.00 . A A . 83 LEU HD13 1 1
10 28672 1 1 83 LEU HD21 H 0.270 3.976 2.597 1.00 . A A . 83 LEU HD21 1 1
10 28673 1 1 83 LEU HD22 H 0.710 5.075 3.925 1.00 . A A . 83 LEU HD22 1 1
10 28674 1 1 83 LEU HD23 H 0.358 3.364 4.260 1.00 . A A . 83 LEU HD23 1 1
10 28675 1 1 83 LEU HG H 2.342 2.691 2.965 1.00 . A A . 83 LEU HG 1 1
10 28676 1 1 83 LEU N N 4.767 5.320 0.845 1.00 . A A . 83 LEU N 1 1
10 28677 1 1 83 LEU O O 3.780 2.780 0.154 1.00 . A A . 83 LEU O 1 1
10 28678 1 1 84 ASN C C 4.621 -0.288 2.210 1.00 . A A . 84 ASN C 1 1
10 28679 1 1 84 ASN CA C 5.233 0.698 1.235 1.00 . A A . 84 ASN CA 1 1
10 28680 1 1 84 ASN CB C 6.694 0.321 0.980 1.00 . A A . 84 ASN CB 1 1
10 28681 1 1 84 ASN CG C 6.826 -1.010 0.282 1.00 . A A . 84 ASN CG 1 1
10 28682 1 1 84 ASN H H 5.629 2.267 2.657 1.00 . A A . 84 ASN H 1 1
10 28683 1 1 84 ASN HA H 4.686 0.644 0.292 1.00 . A A . 84 ASN HA 1 1
10 28684 1 1 84 ASN HB2 H 7.158 1.085 0.364 1.00 . A A . 84 ASN HB2 1 1
10 28685 1 1 84 ASN HB3 H 7.224 0.274 1.933 1.00 . A A . 84 ASN HB3 1 1
10 28686 1 1 84 ASN HD21 H 7.157 -2.959 0.616 1.00 . A A . 84 ASN HD21 1 1
10 28687 1 1 84 ASN HD22 H 7.137 -1.941 2.035 1.00 . A A . 84 ASN HD22 1 1
10 28688 1 1 84 ASN N N 5.128 2.053 1.791 1.00 . A A . 84 ASN N 1 1
10 28689 1 1 84 ASN ND2 N 7.061 -2.048 1.034 1.00 . A A . 84 ASN ND2 1 1
10 28690 1 1 84 ASN O O 5.189 -0.542 3.269 1.00 . A A . 84 ASN O 1 1
10 28691 1 1 84 ASN OD1 O 6.706 -1.096 -0.934 1.00 . A A . 84 ASN OD1 1 1
10 28692 1 1 85 VAL C C 2.876 -3.186 2.291 1.00 . A A . 85 VAL C 1 1
10 28693 1 1 85 VAL CA C 2.751 -1.745 2.755 1.00 . A A . 85 VAL CA 1 1
10 28694 1 1 85 VAL CB C 1.237 -1.392 2.840 1.00 . A A . 85 VAL CB 1 1
10 28695 1 1 85 VAL CG1 C 0.554 -2.211 3.956 1.00 . A A . 85 VAL CG1 1 1
10 28696 1 1 85 VAL CG2 C 1.049 0.107 3.105 1.00 . A A . 85 VAL CG2 1 1
10 28697 1 1 85 VAL H H 3.046 -0.610 0.961 1.00 . A A . 85 VAL H 1 1
10 28698 1 1 85 VAL HA H 3.178 -1.658 3.751 1.00 . A A . 85 VAL HA 1 1
10 28699 1 1 85 VAL HB H 0.763 -1.628 1.889 1.00 . A A . 85 VAL HB 1 1
10 28700 1 1 85 VAL HG11 H -0.498 -1.939 4.019 1.00 . A A . 85 VAL HG11 1 1
10 28701 1 1 85 VAL HG12 H 0.630 -3.277 3.731 1.00 . A A . 85 VAL HG12 1 1
10 28702 1 1 85 VAL HG13 H 1.038 -2.011 4.913 1.00 . A A . 85 VAL HG13 1 1
10 28703 1 1 85 VAL HG21 H 1.635 0.407 3.975 1.00 . A A . 85 VAL HG21 1 1
10 28704 1 1 85 VAL HG22 H 1.374 0.677 2.236 1.00 . A A . 85 VAL HG22 1 1
10 28705 1 1 85 VAL HG23 H -0.001 0.318 3.291 1.00 . A A . 85 VAL HG23 1 1
10 28706 1 1 85 VAL N N 3.463 -0.831 1.861 1.00 . A A . 85 VAL N 1 1
10 28707 1 1 85 VAL O O 2.338 -3.545 1.246 1.00 . A A . 85 VAL O 1 1
10 28708 1 1 86 PHE C C 2.433 -6.138 3.284 1.00 . A A . 86 PHE C 1 1
10 28709 1 1 86 PHE CA C 3.689 -5.433 2.776 1.00 . A A . 86 PHE CA 1 1
10 28710 1 1 86 PHE CB C 4.868 -6.059 3.533 1.00 . A A . 86 PHE CB 1 1
10 28711 1 1 86 PHE CD1 C 6.848 -4.556 3.965 1.00 . A A . 86 PHE CD1 1 1
10 28712 1 1 86 PHE CD2 C 6.872 -5.985 2.010 1.00 . A A . 86 PHE CD2 1 1
10 28713 1 1 86 PHE CE1 C 8.127 -4.060 3.632 1.00 . A A . 86 PHE CE1 1 1
10 28714 1 1 86 PHE CE2 C 8.152 -5.496 1.666 1.00 . A A . 86 PHE CE2 1 1
10 28715 1 1 86 PHE CG C 6.213 -5.518 3.155 1.00 . A A . 86 PHE CG 1 1
10 28716 1 1 86 PHE CZ C 8.780 -4.532 2.481 1.00 . A A . 86 PHE CZ 1 1
10 28717 1 1 86 PHE H H 4.031 -3.647 3.905 1.00 . A A . 86 PHE H 1 1
10 28718 1 1 86 PHE HA H 3.800 -5.591 1.702 1.00 . A A . 86 PHE HA 1 1
10 28719 1 1 86 PHE HB2 H 4.723 -5.883 4.589 1.00 . A A . 86 PHE HB2 1 1
10 28720 1 1 86 PHE HB3 H 4.864 -7.135 3.357 1.00 . A A . 86 PHE HB3 1 1
10 28721 1 1 86 PHE HD1 H 6.358 -4.198 4.854 1.00 . A A . 86 PHE HD1 1 1
10 28722 1 1 86 PHE HD2 H 6.404 -6.734 1.387 1.00 . A A . 86 PHE HD2 1 1
10 28723 1 1 86 PHE HE1 H 8.606 -3.328 4.265 1.00 . A A . 86 PHE HE1 1 1
10 28724 1 1 86 PHE HE2 H 8.652 -5.868 0.783 1.00 . A A . 86 PHE HE2 1 1
10 28725 1 1 86 PHE HZ H 9.762 -4.165 2.226 1.00 . A A . 86 PHE HZ 1 1
10 28726 1 1 86 PHE N N 3.572 -4.007 3.067 1.00 . A A . 86 PHE N 1 1
10 28727 1 1 86 PHE O O 2.000 -5.896 4.407 1.00 . A A . 86 PHE O 1 1
10 28728 1 1 87 PHE C C 1.346 -9.288 2.980 1.00 . A A . 87 PHE C 1 1
10 28729 1 1 87 PHE CA C 0.768 -7.884 2.915 1.00 . A A . 87 PHE CA 1 1
10 28730 1 1 87 PHE CB C -0.401 -7.835 1.922 1.00 . A A . 87 PHE CB 1 1
10 28731 1 1 87 PHE CD1 C -2.641 -6.857 2.574 1.00 . A A . 87 PHE CD1 1 1
10 28732 1 1 87 PHE CD2 C -0.888 -5.345 1.841 1.00 . A A . 87 PHE CD2 1 1
10 28733 1 1 87 PHE CE1 C -3.522 -5.759 2.751 1.00 . A A . 87 PHE CE1 1 1
10 28734 1 1 87 PHE CE2 C -1.758 -4.242 2.019 1.00 . A A . 87 PHE CE2 1 1
10 28735 1 1 87 PHE CG C -1.321 -6.657 2.119 1.00 . A A . 87 PHE CG 1 1
10 28736 1 1 87 PHE CZ C -3.079 -4.451 2.470 1.00 . A A . 87 PHE CZ 1 1
10 28737 1 1 87 PHE H H 2.223 -7.139 1.539 1.00 . A A . 87 PHE H 1 1
10 28738 1 1 87 PHE HA H 0.423 -7.593 3.903 1.00 . A A . 87 PHE HA 1 1
10 28739 1 1 87 PHE HB2 H -0.001 -7.803 0.915 1.00 . A A . 87 PHE HB2 1 1
10 28740 1 1 87 PHE HB3 H -0.987 -8.747 2.030 1.00 . A A . 87 PHE HB3 1 1
10 28741 1 1 87 PHE HD1 H -2.987 -7.858 2.791 1.00 . A A . 87 PHE HD1 1 1
10 28742 1 1 87 PHE HD2 H 0.121 -5.175 1.489 1.00 . A A . 87 PHE HD2 1 1
10 28743 1 1 87 PHE HE1 H -4.528 -5.924 3.104 1.00 . A A . 87 PHE HE1 1 1
10 28744 1 1 87 PHE HE2 H -1.408 -3.242 1.811 1.00 . A A . 87 PHE HE2 1 1
10 28745 1 1 87 PHE HZ H -3.744 -3.611 2.603 1.00 . A A . 87 PHE HZ 1 1
10 28746 1 1 87 PHE N N 1.871 -7.027 2.483 1.00 . A A . 87 PHE N 1 1
10 28747 1 1 87 PHE O O 1.790 -9.821 1.966 1.00 . A A . 87 PHE O 1 1
10 28748 1 1 88 SER C C 0.950 -12.027 5.222 1.00 . A A . 88 SER C 1 1
10 28749 1 1 88 SER CA C 1.936 -11.186 4.414 1.00 . A A . 88 SER CA 1 1
10 28750 1 1 88 SER CB C 3.239 -11.006 5.194 1.00 . A A . 88 SER CB 1 1
10 28751 1 1 88 SER H H 0.935 -9.386 4.966 1.00 . A A . 88 SER H 1 1
10 28752 1 1 88 SER HA H 2.146 -11.689 3.468 1.00 . A A . 88 SER HA 1 1
10 28753 1 1 88 SER HB2 H 3.673 -11.980 5.414 1.00 . A A . 88 SER HB2 1 1
10 28754 1 1 88 SER HB3 H 3.940 -10.430 4.590 1.00 . A A . 88 SER HB3 1 1
10 28755 1 1 88 SER HG H 2.556 -9.475 6.203 1.00 . A A . 88 SER HG 1 1
10 28756 1 1 88 SER N N 1.347 -9.868 4.170 1.00 . A A . 88 SER N 1 1
10 28757 1 1 88 SER O O -0.032 -11.495 5.739 1.00 . A A . 88 SER O 1 1
10 28758 1 1 88 SER OG O 2.993 -10.310 6.407 1.00 . A A . 88 SER OG 1 1
10 28759 1 1 89 THR C C 0.880 -14.282 7.567 1.00 . A A . 89 THR C 1 1
10 28760 1 1 89 THR CA C 0.329 -14.196 6.143 1.00 . A A . 89 THR CA 1 1
10 28761 1 1 89 THR CB C 0.141 -15.612 5.505 1.00 . A A . 89 THR CB 1 1
10 28762 1 1 89 THR CG2 C 1.326 -16.541 5.742 1.00 . A A . 89 THR CG2 1 1
10 28763 1 1 89 THR H H 2.015 -13.738 4.884 1.00 . A A . 89 THR H 1 1
10 28764 1 1 89 THR HA H -0.654 -13.735 6.194 1.00 . A A . 89 THR HA 1 1
10 28765 1 1 89 THR HB H -0.012 -15.496 4.431 1.00 . A A . 89 THR HB 1 1
10 28766 1 1 89 THR HG1 H -0.852 -16.375 7.008 1.00 . A A . 89 THR HG1 1 1
10 28767 1 1 89 THR HG21 H 1.172 -17.466 5.188 1.00 . A A . 89 THR HG21 1 1
10 28768 1 1 89 THR HG22 H 1.417 -16.770 6.803 1.00 . A A . 89 THR HG22 1 1
10 28769 1 1 89 THR HG23 H 2.243 -16.071 5.392 1.00 . A A . 89 THR HG23 1 1
10 28770 1 1 89 THR N N 1.194 -13.323 5.345 1.00 . A A . 89 THR N 1 1
10 28771 1 1 89 THR O O 0.125 -14.465 8.519 1.00 . A A . 89 THR O 1 1
10 28772 1 1 89 THR OG1 O -1.019 -16.230 6.071 1.00 . A A . 89 THR OG1 1 1
10 28773 1 1 90 GLU C C 4.017 -13.219 8.939 1.00 . A A . 90 GLU C 1 1
10 28774 1 1 90 GLU CA C 2.844 -14.179 9.011 1.00 . A A . 90 GLU CA 1 1
10 28775 1 1 90 GLU CB C 3.308 -15.601 9.338 1.00 . A A . 90 GLU CB 1 1
10 28776 1 1 90 GLU CD C 2.848 -17.020 11.392 1.00 . A A . 90 GLU CD 1 1
10 28777 1 1 90 GLU CG C 3.633 -15.844 10.815 1.00 . A A . 90 GLU CG 1 1
10 28778 1 1 90 GLU H H 2.779 -13.977 6.896 1.00 . A A . 90 GLU H 1 1
10 28779 1 1 90 GLU HA H 2.152 -13.845 9.779 1.00 . A A . 90 GLU HA 1 1
10 28780 1 1 90 GLU HB2 H 2.515 -16.272 9.060 1.00 . A A . 90 GLU HB2 1 1
10 28781 1 1 90 GLU HB3 H 4.185 -15.837 8.735 1.00 . A A . 90 GLU HB3 1 1
10 28782 1 1 90 GLU HG2 H 4.701 -16.042 10.915 1.00 . A A . 90 GLU HG2 1 1
10 28783 1 1 90 GLU HG3 H 3.389 -14.945 11.386 1.00 . A A . 90 GLU HG3 1 1
10 28784 1 1 90 GLU N N 2.188 -14.135 7.709 1.00 . A A . 90 GLU N 1 1
10 28785 1 1 90 GLU O O 4.442 -12.839 7.852 1.00 . A A . 90 GLU O 1 1
10 28786 1 1 90 GLU OE1 O 1.601 -16.924 11.460 1.00 . A A . 90 GLU OE1 1 1
10 28787 1 1 90 GLU OE2 O 3.471 -18.030 11.785 1.00 . A A . 90 GLU OE2 1 1
10 28788 1 1 91 ALA C C 6.951 -12.624 10.209 1.00 . A A . 91 ALA C 1 1
10 28789 1 1 91 ALA CA C 5.614 -11.869 10.162 1.00 . A A . 91 ALA CA 1 1
10 28790 1 1 91 ALA CB C 5.444 -11.024 11.412 1.00 . A A . 91 ALA CB 1 1
10 28791 1 1 91 ALA H H 4.153 -13.183 10.953 1.00 . A A . 91 ALA H 1 1
10 28792 1 1 91 ALA HA H 5.584 -11.225 9.282 1.00 . A A . 91 ALA HA 1 1
10 28793 1 1 91 ALA HB1 H 4.422 -10.666 11.463 1.00 . A A . 91 ALA HB1 1 1
10 28794 1 1 91 ALA HB2 H 5.655 -11.639 12.289 1.00 . A A . 91 ALA HB2 1 1
10 28795 1 1 91 ALA HB3 H 6.129 -10.178 11.377 1.00 . A A . 91 ALA HB3 1 1
10 28796 1 1 91 ALA N N 4.523 -12.818 10.090 1.00 . A A . 91 ALA N 1 1
10 28797 1 1 91 ALA O O 7.009 -13.734 10.740 1.00 . A A . 91 ALA O 1 1
10 28798 1 1 92 PRO C C 9.818 -12.847 11.200 1.00 . A A . 92 PRO C 1 1
10 28799 1 1 92 PRO CA C 9.331 -12.693 9.760 1.00 . A A . 92 PRO CA 1 1
10 28800 1 1 92 PRO CB C 10.240 -11.782 8.937 1.00 . A A . 92 PRO CB 1 1
10 28801 1 1 92 PRO CD C 8.149 -10.728 8.989 1.00 . A A . 92 PRO CD 1 1
10 28802 1 1 92 PRO CG C 9.618 -10.497 8.986 1.00 . A A . 92 PRO CG 1 1
10 28803 1 1 92 PRO HA H 9.277 -13.677 9.292 1.00 . A A . 92 PRO HA 1 1
10 28804 1 1 92 PRO HB2 H 11.239 -11.746 9.365 1.00 . A A . 92 PRO HB2 1 1
10 28805 1 1 92 PRO HB3 H 10.275 -12.128 7.907 1.00 . A A . 92 PRO HB3 1 1
10 28806 1 1 92 PRO HD2 H 7.640 -9.940 9.543 1.00 . A A . 92 PRO HD2 1 1
10 28807 1 1 92 PRO HD3 H 7.769 -10.802 7.968 1.00 . A A . 92 PRO HD3 1 1
10 28808 1 1 92 PRO HG2 H 9.903 -9.997 9.896 1.00 . A A . 92 PRO HG2 1 1
10 28809 1 1 92 PRO HG3 H 9.907 -9.910 8.119 1.00 . A A . 92 PRO HG3 1 1
10 28810 1 1 92 PRO N N 8.031 -12.024 9.675 1.00 . A A . 92 PRO N 1 1
10 28811 1 1 92 PRO O O 9.469 -12.060 12.085 1.00 . A A . 92 PRO O 1 1
10 28812 1 1 93 VAL C C 12.060 -13.510 13.541 1.00 . A A . 93 VAL C 1 1
10 28813 1 1 93 VAL CA C 10.973 -14.297 12.794 1.00 . A A . 93 VAL CA 1 1
10 28814 1 1 93 VAL CB C 11.417 -15.796 12.780 1.00 . A A . 93 VAL CB 1 1
10 28815 1 1 93 VAL CG1 C 10.291 -16.682 12.211 1.00 . A A . 93 VAL CG1 1 1
10 28816 1 1 93 VAL CG2 C 12.702 -15.998 11.944 1.00 . A A . 93 VAL CG2 1 1
10 28817 1 1 93 VAL H H 10.927 -14.457 10.654 1.00 . A A . 93 VAL H 1 1
10 28818 1 1 93 VAL HA H 10.071 -14.233 13.402 1.00 . A A . 93 VAL HA 1 1
10 28819 1 1 93 VAL HB H 11.616 -16.110 13.804 1.00 . A A . 93 VAL HB 1 1
10 28820 1 1 93 VAL HG11 H 10.154 -16.480 11.145 1.00 . A A . 93 VAL HG11 1 1
10 28821 1 1 93 VAL HG12 H 10.550 -17.730 12.341 1.00 . A A . 93 VAL HG12 1 1
10 28822 1 1 93 VAL HG13 H 9.359 -16.475 12.737 1.00 . A A . 93 VAL HG13 1 1
10 28823 1 1 93 VAL HG21 H 13.509 -15.393 12.352 1.00 . A A . 93 VAL HG21 1 1
10 28824 1 1 93 VAL HG22 H 12.993 -17.047 11.977 1.00 . A A . 93 VAL HG22 1 1
10 28825 1 1 93 VAL HG23 H 12.525 -15.714 10.905 1.00 . A A . 93 VAL HG23 1 1
10 28826 1 1 93 VAL N N 10.602 -13.887 11.435 1.00 . A A . 93 VAL N 1 1
10 28827 1 1 93 VAL O O 12.225 -13.705 14.744 1.00 . A A . 93 VAL O 1 1
10 28828 1 1 94 ASP C C 13.926 -10.437 13.564 1.00 . A A . 94 ASP C 1 1
10 28829 1 1 94 ASP CA C 13.955 -11.977 13.502 1.00 . A A . 94 ASP CA 1 1
10 28830 1 1 94 ASP CB C 15.269 -12.470 12.851 1.00 . A A . 94 ASP CB 1 1
10 28831 1 1 94 ASP CG C 15.425 -12.041 11.387 1.00 . A A . 94 ASP CG 1 1
10 28832 1 1 94 ASP H H 12.631 -12.470 11.885 1.00 . A A . 94 ASP H 1 1
10 28833 1 1 94 ASP HA H 13.992 -12.313 14.536 1.00 . A A . 94 ASP HA 1 1
10 28834 1 1 94 ASP HB2 H 16.111 -12.080 13.424 1.00 . A A . 94 ASP HB2 1 1
10 28835 1 1 94 ASP HB3 H 15.296 -13.559 12.902 1.00 . A A . 94 ASP HB3 1 1
10 28836 1 1 94 ASP N N 12.812 -12.651 12.865 1.00 . A A . 94 ASP N 1 1
10 28837 1 1 94 ASP O O 14.226 -9.755 12.603 1.00 . A A . 94 ASP O 1 1
10 28838 1 1 94 ASP OD1 O 14.424 -11.983 10.639 1.00 . A A . 94 ASP OD1 1 1
10 28839 1 1 94 ASP OD2 O 16.576 -11.768 10.979 1.00 . A A . 94 ASP OD2 1 1
10 28840 1 1 95 ASP C C 13.093 -7.464 14.036 1.00 . A A . 95 ASP C 1 1
10 28841 1 1 95 ASP CA C 13.635 -8.464 15.077 1.00 . A A . 95 ASP CA 1 1
10 28842 1 1 95 ASP CB C 15.080 -8.049 15.403 1.00 . A A . 95 ASP CB 1 1
10 28843 1 1 95 ASP CG C 15.809 -9.069 16.263 1.00 . A A . 95 ASP CG 1 1
10 28844 1 1 95 ASP H H 13.289 -10.543 15.476 1.00 . A A . 95 ASP H 1 1
10 28845 1 1 95 ASP HA H 13.053 -8.334 15.990 1.00 . A A . 95 ASP HA 1 1
10 28846 1 1 95 ASP HB2 H 15.626 -7.924 14.473 1.00 . A A . 95 ASP HB2 1 1
10 28847 1 1 95 ASP HB3 H 15.067 -7.091 15.925 1.00 . A A . 95 ASP HB3 1 1
10 28848 1 1 95 ASP N N 13.582 -9.913 14.738 1.00 . A A . 95 ASP N 1 1
10 28849 1 1 95 ASP O O 13.550 -6.318 13.963 1.00 . A A . 95 ASP O 1 1
10 28850 1 1 95 ASP OD1 O 16.967 -9.413 15.919 1.00 . A A . 95 ASP OD1 1 1
10 28851 1 1 95 ASP OD2 O 15.242 -9.517 17.280 1.00 . A A . 95 ASP OD2 1 1
10 28852 1 1 96 TRP C C 10.924 -5.766 12.645 1.00 . A A . 96 TRP C 1 1
10 28853 1 1 96 TRP CA C 11.613 -7.042 12.164 1.00 . A A . 96 TRP CA 1 1
10 28854 1 1 96 TRP CB C 10.640 -7.868 11.332 1.00 . A A . 96 TRP CB 1 1
10 28855 1 1 96 TRP CD1 C 8.875 -9.087 12.736 1.00 . A A . 96 TRP CD1 1 1
10 28856 1 1 96 TRP CD2 C 8.224 -7.109 11.978 1.00 . A A . 96 TRP CD2 1 1
10 28857 1 1 96 TRP CE2 C 7.187 -7.647 12.788 1.00 . A A . 96 TRP CE2 1 1
10 28858 1 1 96 TRP CE3 C 8.034 -5.854 11.376 1.00 . A A . 96 TRP CE3 1 1
10 28859 1 1 96 TRP CG C 9.308 -8.044 11.992 1.00 . A A . 96 TRP CG 1 1
10 28860 1 1 96 TRP CH2 C 5.838 -5.702 12.446 1.00 . A A . 96 TRP CH2 1 1
10 28861 1 1 96 TRP CZ2 C 5.988 -6.951 13.028 1.00 . A A . 96 TRP CZ2 1 1
10 28862 1 1 96 TRP CZ3 C 6.868 -5.155 11.611 1.00 . A A . 96 TRP CZ3 1 1
10 28863 1 1 96 TRP H H 11.770 -8.798 13.304 1.00 . A A . 96 TRP H 1 1
10 28864 1 1 96 TRP HA H 12.446 -6.759 11.527 1.00 . A A . 96 TRP HA 1 1
10 28865 1 1 96 TRP HB2 H 10.484 -7.357 10.391 1.00 . A A . 96 TRP HB2 1 1
10 28866 1 1 96 TRP HB3 H 11.083 -8.841 11.137 1.00 . A A . 96 TRP HB3 1 1
10 28867 1 1 96 TRP HD1 H 9.457 -9.977 12.928 1.00 . A A . 96 TRP HD1 1 1
10 28868 1 1 96 TRP HE1 H 7.118 -9.523 13.810 1.00 . A A . 96 TRP HE1 1 1
10 28869 1 1 96 TRP HE3 H 8.797 -5.435 10.744 1.00 . A A . 96 TRP HE3 1 1
10 28870 1 1 96 TRP HH2 H 4.935 -5.137 12.618 1.00 . A A . 96 TRP HH2 1 1
10 28871 1 1 96 TRP HZ2 H 5.215 -7.372 13.653 1.00 . A A . 96 TRP HZ2 1 1
10 28872 1 1 96 TRP HZ3 H 6.747 -4.192 11.143 1.00 . A A . 96 TRP HZ3 1 1
10 28873 1 1 96 TRP N N 12.136 -7.877 13.223 1.00 . A A . 96 TRP N 1 1
10 28874 1 1 96 TRP NE1 N 7.619 -8.870 13.221 1.00 . A A . 96 TRP NE1 1 1
10 28875 1 1 96 TRP O O 10.795 -4.816 11.889 1.00 . A A . 96 TRP O 1 1
10 28876 1 1 97 GLU C C 10.632 -3.324 14.383 1.00 . A A . 97 GLU C 1 1
10 28877 1 1 97 GLU CA C 9.749 -4.567 14.410 1.00 . A A . 97 GLU CA 1 1
10 28878 1 1 97 GLU CB C 9.246 -4.840 15.824 1.00 . A A . 97 GLU CB 1 1
10 28879 1 1 97 GLU CD C 7.544 -6.084 17.223 1.00 . A A . 97 GLU CD 1 1
10 28880 1 1 97 GLU CG C 8.183 -5.928 15.855 1.00 . A A . 97 GLU CG 1 1
10 28881 1 1 97 GLU H H 10.615 -6.523 14.493 1.00 . A A . 97 GLU H 1 1
10 28882 1 1 97 GLU HA H 8.887 -4.378 13.771 1.00 . A A . 97 GLU HA 1 1
10 28883 1 1 97 GLU HB2 H 10.088 -5.140 16.449 1.00 . A A . 97 GLU HB2 1 1
10 28884 1 1 97 GLU HB3 H 8.818 -3.920 16.226 1.00 . A A . 97 GLU HB3 1 1
10 28885 1 1 97 GLU HG2 H 7.407 -5.673 15.136 1.00 . A A . 97 GLU HG2 1 1
10 28886 1 1 97 GLU HG3 H 8.633 -6.876 15.560 1.00 . A A . 97 GLU HG3 1 1
10 28887 1 1 97 GLU N N 10.474 -5.732 13.889 1.00 . A A . 97 GLU N 1 1
10 28888 1 1 97 GLU O O 10.157 -2.206 14.188 1.00 . A A . 97 GLU O 1 1
10 28889 1 1 97 GLU OE1 O 6.313 -6.300 17.280 1.00 . A A . 97 GLU OE1 1 1
10 28890 1 1 97 GLU OE2 O 8.266 -5.996 18.239 1.00 . A A . 97 GLU OE2 1 1
10 28891 1 1 98 GLU C C 12.877 -1.817 13.072 1.00 . A A . 98 GLU C 1 1
10 28892 1 1 98 GLU CA C 12.883 -2.425 14.476 1.00 . A A . 98 GLU CA 1 1
10 28893 1 1 98 GLU CB C 14.285 -2.938 14.809 1.00 . A A . 98 GLU CB 1 1
10 28894 1 1 98 GLU CD C 15.173 -1.118 16.304 1.00 . A A . 98 GLU CD 1 1
10 28895 1 1 98 GLU CG C 14.748 -2.574 16.209 1.00 . A A . 98 GLU CG 1 1
10 28896 1 1 98 GLU H H 12.281 -4.463 14.717 1.00 . A A . 98 GLU H 1 1
10 28897 1 1 98 GLU HA H 12.605 -1.654 15.194 1.00 . A A . 98 GLU HA 1 1
10 28898 1 1 98 GLU HB2 H 14.288 -4.021 14.714 1.00 . A A . 98 GLU HB2 1 1
10 28899 1 1 98 GLU HB3 H 14.992 -2.531 14.088 1.00 . A A . 98 GLU HB3 1 1
10 28900 1 1 98 GLU HG2 H 13.935 -2.762 16.914 1.00 . A A . 98 GLU HG2 1 1
10 28901 1 1 98 GLU HG3 H 15.597 -3.205 16.477 1.00 . A A . 98 GLU HG3 1 1
10 28902 1 1 98 GLU N N 11.930 -3.525 14.549 1.00 . A A . 98 GLU N 1 1
10 28903 1 1 98 GLU O O 13.159 -0.637 12.900 1.00 . A A . 98 GLU O 1 1
10 28904 1 1 98 GLU OE1 O 16.173 -0.752 15.648 1.00 . A A . 98 GLU OE1 1 1
10 28905 1 1 98 GLU OE2 O 14.512 -0.336 17.020 1.00 . A A . 98 GLU OE2 1 1
10 28906 1 1 99 ILE C C 11.317 -1.263 10.449 1.00 . A A . 99 ILE C 1 1
10 28907 1 1 99 ILE CA C 12.526 -2.162 10.679 1.00 . A A . 99 ILE CA 1 1
10 28908 1 1 99 ILE CB C 12.469 -3.357 9.647 1.00 . A A . 99 ILE CB 1 1
10 28909 1 1 99 ILE CD1 C 14.941 -3.894 10.331 1.00 . A A . 99 ILE CD1 1 1
10 28910 1 1 99 ILE CG1 C 13.564 -4.414 9.925 1.00 . A A . 99 ILE CG1 1 1
10 28911 1 1 99 ILE CG2 C 12.564 -2.826 8.198 1.00 . A A . 99 ILE CG2 1 1
10 28912 1 1 99 ILE H H 12.288 -3.587 12.263 1.00 . A A . 99 ILE H 1 1
10 28913 1 1 99 ILE HA H 13.425 -1.582 10.491 1.00 . A A . 99 ILE HA 1 1
10 28914 1 1 99 ILE HB H 11.507 -3.852 9.748 1.00 . A A . 99 ILE HB 1 1
10 28915 1 1 99 ILE HD11 H 15.685 -4.649 10.103 1.00 . A A . 99 ILE HD11 1 1
10 28916 1 1 99 ILE HD12 H 15.175 -2.980 9.789 1.00 . A A . 99 ILE HD12 1 1
10 28917 1 1 99 ILE HD13 H 14.946 -3.710 11.408 1.00 . A A . 99 ILE HD13 1 1
10 28918 1 1 99 ILE HG12 H 13.214 -5.058 10.724 1.00 . A A . 99 ILE HG12 1 1
10 28919 1 1 99 ILE HG13 H 13.678 -5.030 9.033 1.00 . A A . 99 ILE HG13 1 1
10 28920 1 1 99 ILE HG21 H 13.310 -2.024 8.143 1.00 . A A . 99 ILE HG21 1 1
10 28921 1 1 99 ILE HG22 H 12.835 -3.635 7.504 1.00 . A A . 99 ILE HG22 1 1
10 28922 1 1 99 ILE HG23 H 11.581 -2.430 7.916 1.00 . A A . 99 ILE HG23 1 1
10 28923 1 1 99 ILE N N 12.546 -2.620 12.071 1.00 . A A . 99 ILE N 1 1
10 28924 1 1 99 ILE O O 11.398 -0.296 9.711 1.00 . A A . 99 ILE O 1 1
10 28925 1 1 100 ALA C C 9.175 0.658 11.400 1.00 . A A . 100 ALA C 1 1
10 28926 1 1 100 ALA CA C 8.974 -0.784 10.926 1.00 . A A . 100 ALA CA 1 1
10 28927 1 1 100 ALA CB C 7.834 -1.435 11.697 1.00 . A A . 100 ALA CB 1 1
10 28928 1 1 100 ALA H H 10.182 -2.372 11.719 1.00 . A A . 100 ALA H 1 1
10 28929 1 1 100 ALA HA H 8.714 -0.763 9.868 1.00 . A A . 100 ALA HA 1 1
10 28930 1 1 100 ALA HB1 H 8.054 -1.423 12.768 1.00 . A A . 100 ALA HB1 1 1
10 28931 1 1 100 ALA HB2 H 6.910 -0.885 11.512 1.00 . A A . 100 ALA HB2 1 1
10 28932 1 1 100 ALA HB3 H 7.717 -2.459 11.365 1.00 . A A . 100 ALA HB3 1 1
10 28933 1 1 100 ALA N N 10.200 -1.572 11.096 1.00 . A A . 100 ALA N 1 1
10 28934 1 1 100 ALA O O 8.574 1.592 10.880 1.00 . A A . 100 ALA O 1 1
10 28935 1 1 101 LYS C C 11.220 2.951 11.955 1.00 . A A . 101 LYS C 1 1
10 28936 1 1 101 LYS CA C 10.348 2.157 12.919 1.00 . A A . 101 LYS CA 1 1
10 28937 1 1 101 LYS CB C 11.143 2.017 14.216 1.00 . A A . 101 LYS CB 1 1
10 28938 1 1 101 LYS CD C 11.383 1.006 16.506 1.00 . A A . 101 LYS CD 1 1
10 28939 1 1 101 LYS CE C 12.055 2.248 17.117 1.00 . A A . 101 LYS CE 1 1
10 28940 1 1 101 LYS CG C 10.402 1.366 15.381 1.00 . A A . 101 LYS CG 1 1
10 28941 1 1 101 LYS H H 10.502 0.022 12.789 1.00 . A A . 101 LYS H 1 1
10 28942 1 1 101 LYS HA H 9.423 2.707 13.105 1.00 . A A . 101 LYS HA 1 1
10 28943 1 1 101 LYS HB2 H 12.034 1.427 14.004 1.00 . A A . 101 LYS HB2 1 1
10 28944 1 1 101 LYS HB3 H 11.460 3.009 14.521 1.00 . A A . 101 LYS HB3 1 1
10 28945 1 1 101 LYS HD2 H 10.850 0.464 17.287 1.00 . A A . 101 LYS HD2 1 1
10 28946 1 1 101 LYS HD3 H 12.156 0.357 16.097 1.00 . A A . 101 LYS HD3 1 1
10 28947 1 1 101 LYS HE2 H 12.488 2.846 16.318 1.00 . A A . 101 LYS HE2 1 1
10 28948 1 1 101 LYS HE3 H 11.302 2.848 17.632 1.00 . A A . 101 LYS HE3 1 1
10 28949 1 1 101 LYS HG2 H 9.646 2.054 15.759 1.00 . A A . 101 LYS HG2 1 1
10 28950 1 1 101 LYS HG3 H 9.915 0.453 15.038 1.00 . A A . 101 LYS HG3 1 1
10 28951 1 1 101 LYS HZ1 H 13.682 2.719 18.304 1.00 . A A . 101 LYS HZ1 1 1
10 28952 1 1 101 LYS HZ2 H 13.771 1.205 17.639 1.00 . A A . 101 LYS HZ2 1 1
10 28953 1 1 101 LYS HZ3 H 12.759 1.489 18.911 1.00 . A A . 101 LYS HZ3 1 1
10 28954 1 1 101 LYS N N 10.039 0.830 12.388 1.00 . A A . 101 LYS N 1 1
10 28955 1 1 101 LYS NZ N 13.149 1.890 18.074 1.00 . A A . 101 LYS NZ 1 1
10 28956 1 1 101 LYS O O 11.265 4.177 11.998 1.00 . A A . 101 LYS O 1 1
10 28957 1 1 102 LYS C C 12.478 3.420 8.968 1.00 . A A . 102 LYS C 1 1
10 28958 1 1 102 LYS CA C 12.972 2.848 10.270 1.00 . A A . 102 LYS CA 1 1
10 28959 1 1 102 LYS CB C 14.081 1.826 10.007 1.00 . A A . 102 LYS CB 1 1
10 28960 1 1 102 LYS CD C 15.762 0.401 11.275 1.00 . A A . 102 LYS CD 1 1
10 28961 1 1 102 LYS CE C 16.383 0.318 12.663 1.00 . A A . 102 LYS CE 1 1
10 28962 1 1 102 LYS CG C 14.950 1.668 11.228 1.00 . A A . 102 LYS CG 1 1
10 28963 1 1 102 LYS H H 11.823 1.236 11.061 1.00 . A A . 102 LYS H 1 1
10 28964 1 1 102 LYS HA H 13.412 3.672 10.820 1.00 . A A . 102 LYS HA 1 1
10 28965 1 1 102 LYS HB2 H 13.633 0.869 9.752 1.00 . A A . 102 LYS HB2 1 1
10 28966 1 1 102 LYS HB3 H 14.700 2.163 9.175 1.00 . A A . 102 LYS HB3 1 1
10 28967 1 1 102 LYS HD2 H 15.106 -0.453 11.119 1.00 . A A . 102 LYS HD2 1 1
10 28968 1 1 102 LYS HD3 H 16.536 0.421 10.510 1.00 . A A . 102 LYS HD3 1 1
10 28969 1 1 102 LYS HE2 H 17.122 1.113 12.774 1.00 . A A . 102 LYS HE2 1 1
10 28970 1 1 102 LYS HE3 H 15.592 0.485 13.403 1.00 . A A . 102 LYS HE3 1 1
10 28971 1 1 102 LYS HG2 H 15.624 2.506 11.266 1.00 . A A . 102 LYS HG2 1 1
10 28972 1 1 102 LYS HG3 H 14.314 1.696 12.111 1.00 . A A . 102 LYS HG3 1 1
10 28973 1 1 102 LYS HZ1 H 17.183 -1.052 13.971 1.00 . A A . 102 LYS HZ1 1 1
10 28974 1 1 102 LYS HZ2 H 17.893 -1.077 12.472 1.00 . A A . 102 LYS HZ2 1 1
10 28975 1 1 102 LYS HZ3 H 16.396 -1.740 12.697 1.00 . A A . 102 LYS HZ3 1 1
10 28976 1 1 102 LYS N N 11.951 2.239 11.115 1.00 . A A . 102 LYS N 1 1
10 28977 1 1 102 LYS NZ N 17.019 -0.994 12.966 1.00 . A A . 102 LYS NZ 1 1
10 28978 1 1 102 LYS O O 12.318 2.711 7.983 1.00 . A A . 102 LYS O 1 1
10 28979 1 1 103 THR C C 13.283 5.316 6.951 1.00 . A A . 103 THR C 1 1
10 28980 1 1 103 THR CA C 11.994 5.430 7.725 1.00 . A A . 103 THR CA 1 1
10 28981 1 1 103 THR CB C 11.664 6.920 7.941 1.00 . A A . 103 THR CB 1 1
10 28982 1 1 103 THR CG2 C 11.459 7.653 6.593 1.00 . A A . 103 THR CG2 1 1
10 28983 1 1 103 THR H H 12.369 5.261 9.810 1.00 . A A . 103 THR H 1 1
10 28984 1 1 103 THR HA H 11.186 4.932 7.190 1.00 . A A . 103 THR HA 1 1
10 28985 1 1 103 THR HB H 12.481 7.393 8.486 1.00 . A A . 103 THR HB 1 1
10 28986 1 1 103 THR HG1 H 10.408 7.901 9.102 1.00 . A A . 103 THR HG1 1 1
10 28987 1 1 103 THR HG21 H 12.381 7.611 5.994 1.00 . A A . 103 THR HG21 1 1
10 28988 1 1 103 THR HG22 H 11.212 8.693 6.786 1.00 . A A . 103 THR HG22 1 1
10 28989 1 1 103 THR HG23 H 10.647 7.181 6.041 1.00 . A A . 103 THR HG23 1 1
10 28990 1 1 103 THR N N 12.289 4.730 8.960 1.00 . A A . 103 THR N 1 1
10 28991 1 1 103 THR O O 14.351 5.714 7.415 1.00 . A A . 103 THR O 1 1
10 28992 1 1 103 THR OG1 O 10.465 7.015 8.714 1.00 . A A . 103 THR OG1 1 1
10 28993 1 1 104 PHE C C 14.568 5.818 4.188 1.00 . A A . 104 PHE C 1 1
10 28994 1 1 104 PHE CA C 14.319 4.531 4.924 1.00 . A A . 104 PHE CA 1 1
10 28995 1 1 104 PHE CB C 13.977 3.435 3.947 1.00 . A A . 104 PHE CB 1 1
10 28996 1 1 104 PHE CD1 C 15.585 3.650 2.012 1.00 . A A . 104 PHE CD1 1 1
10 28997 1 1 104 PHE CD2 C 15.776 1.754 3.517 1.00 . A A . 104 PHE CD2 1 1
10 28998 1 1 104 PHE CE1 C 16.685 3.170 1.268 1.00 . A A . 104 PHE CE1 1 1
10 28999 1 1 104 PHE CE2 C 16.853 1.258 2.776 1.00 . A A . 104 PHE CE2 1 1
10 29000 1 1 104 PHE CG C 15.135 2.946 3.148 1.00 . A A . 104 PHE CG 1 1
10 29001 1 1 104 PHE CZ C 17.324 1.972 1.654 1.00 . A A . 104 PHE CZ 1 1
10 29002 1 1 104 PHE H H 12.264 4.439 5.444 1.00 . A A . 104 PHE H 1 1
10 29003 1 1 104 PHE HA H 15.190 4.251 5.519 1.00 . A A . 104 PHE HA 1 1
10 29004 1 1 104 PHE HB2 H 13.567 2.596 4.507 1.00 . A A . 104 PHE HB2 1 1
10 29005 1 1 104 PHE HB3 H 13.214 3.800 3.268 1.00 . A A . 104 PHE HB3 1 1
10 29006 1 1 104 PHE HD1 H 15.081 4.561 1.700 1.00 . A A . 104 PHE HD1 1 1
10 29007 1 1 104 PHE HD2 H 15.428 1.205 4.380 1.00 . A A . 104 PHE HD2 1 1
10 29008 1 1 104 PHE HE1 H 17.028 3.711 0.402 1.00 . A A . 104 PHE HE1 1 1
10 29009 1 1 104 PHE HE2 H 17.311 0.324 3.064 1.00 . A A . 104 PHE HE2 1 1
10 29010 1 1 104 PHE HZ H 18.165 1.600 1.088 1.00 . A A . 104 PHE HZ 1 1
10 29011 1 1 104 PHE N N 13.176 4.746 5.773 1.00 . A A . 104 PHE N 1 1
10 29012 1 1 104 PHE O O 13.698 6.298 3.478 1.00 . A A . 104 PHE O 1 1
10 29013 1 1 105 GLU C C 17.233 7.476 2.763 1.00 . A A . 105 GLU C 1 1
10 29014 1 1 105 GLU CA C 16.057 7.649 3.693 1.00 . A A . 105 GLU CA 1 1
10 29015 1 1 105 GLU CB C 16.325 8.764 4.704 1.00 . A A . 105 GLU CB 1 1
10 29016 1 1 105 GLU CD C 15.270 10.462 6.256 1.00 . A A . 105 GLU CD 1 1
10 29017 1 1 105 GLU CG C 15.088 9.149 5.510 1.00 . A A . 105 GLU CG 1 1
10 29018 1 1 105 GLU H H 16.440 5.961 4.939 1.00 . A A . 105 GLU H 1 1
10 29019 1 1 105 GLU HA H 15.206 7.949 3.084 1.00 . A A . 105 GLU HA 1 1
10 29020 1 1 105 GLU HB2 H 17.113 8.448 5.387 1.00 . A A . 105 GLU HB2 1 1
10 29021 1 1 105 GLU HB3 H 16.670 9.641 4.157 1.00 . A A . 105 GLU HB3 1 1
10 29022 1 1 105 GLU HG2 H 14.241 9.250 4.829 1.00 . A A . 105 GLU HG2 1 1
10 29023 1 1 105 GLU HG3 H 14.867 8.355 6.225 1.00 . A A . 105 GLU HG3 1 1
10 29024 1 1 105 GLU N N 15.743 6.393 4.355 1.00 . A A . 105 GLU N 1 1
10 29025 1 1 105 GLU O O 18.288 6.967 3.133 1.00 . A A . 105 GLU O 1 1
10 29026 1 1 105 GLU OE1 O 15.285 10.450 7.505 1.00 . A A . 105 GLU OE1 1 1
10 29027 1 1 105 GLU OE2 O 15.385 11.514 5.586 1.00 . A A . 105 GLU OE2 1 1
10 29028 1 1 106 LYS C C 18.121 9.210 -0.172 1.00 . A A . 106 LYS C 1 1
10 29029 1 1 106 LYS CA C 18.041 7.842 0.484 1.00 . A A . 106 LYS CA 1 1
10 29030 1 1 106 LYS CB C 17.713 6.740 -0.539 1.00 . A A . 106 LYS CB 1 1
10 29031 1 1 106 LYS CD C 18.413 5.411 -2.573 1.00 . A A . 106 LYS CD 1 1
10 29032 1 1 106 LYS CE C 19.548 5.037 -3.517 1.00 . A A . 106 LYS CE 1 1
10 29033 1 1 106 LYS CG C 18.854 6.436 -1.528 1.00 . A A . 106 LYS CG 1 1
10 29034 1 1 106 LYS H H 16.101 8.311 1.318 1.00 . A A . 106 LYS H 1 1
10 29035 1 1 106 LYS HA H 19.003 7.612 0.941 1.00 . A A . 106 LYS HA 1 1
10 29036 1 1 106 LYS HB2 H 17.481 5.828 0.006 1.00 . A A . 106 LYS HB2 1 1
10 29037 1 1 106 LYS HB3 H 16.832 7.031 -1.106 1.00 . A A . 106 LYS HB3 1 1
10 29038 1 1 106 LYS HD2 H 18.066 4.512 -2.067 1.00 . A A . 106 LYS HD2 1 1
10 29039 1 1 106 LYS HD3 H 17.592 5.832 -3.156 1.00 . A A . 106 LYS HD3 1 1
10 29040 1 1 106 LYS HE2 H 19.952 5.947 -3.970 1.00 . A A . 106 LYS HE2 1 1
10 29041 1 1 106 LYS HE3 H 20.336 4.536 -2.952 1.00 . A A . 106 LYS HE3 1 1
10 29042 1 1 106 LYS HG2 H 19.148 7.354 -2.035 1.00 . A A . 106 LYS HG2 1 1
10 29043 1 1 106 LYS HG3 H 19.708 6.043 -0.979 1.00 . A A . 106 LYS HG3 1 1
10 29044 1 1 106 LYS HZ1 H 18.461 4.657 -5.245 1.00 . A A . 106 LYS HZ1 1 1
10 29045 1 1 106 LYS HZ2 H 18.532 3.357 -4.215 1.00 . A A . 106 LYS HZ2 1 1
10 29046 1 1 106 LYS HZ3 H 19.841 3.763 -5.132 1.00 . A A . 106 LYS HZ3 1 1
10 29047 1 1 106 LYS N N 17.020 7.908 1.533 1.00 . A A . 106 LYS N 1 1
10 29048 1 1 106 LYS NZ N 19.058 4.125 -4.610 1.00 . A A . 106 LYS NZ 1 1
10 29049 1 1 106 LYS O O 17.621 9.427 -1.273 1.00 . A A . 106 LYS O 1 1
10 29050 1 1 107 GLY C C 17.519 12.164 -0.114 1.00 . A A . 107 GLY C 1 1
10 29051 1 1 107 GLY CA C 18.874 11.490 -0.018 1.00 . A A . 107 GLY CA 1 1
10 29052 1 1 107 GLY H H 19.123 9.943 1.435 1.00 . A A . 107 GLY H 1 1
10 29053 1 1 107 GLY HA2 H 19.523 12.082 0.625 1.00 . A A . 107 GLY HA2 1 1
10 29054 1 1 107 GLY HA3 H 19.314 11.432 -1.014 1.00 . A A . 107 GLY HA3 1 1
10 29055 1 1 107 GLY N N 18.743 10.149 0.522 1.00 . A A . 107 GLY N 1 1
10 29056 1 1 107 GLY O O 16.885 12.456 0.885 1.00 . A A . 107 GLY O 1 1
10 29057 1 1 108 THR C C 14.606 12.067 -1.556 1.00 . A A . 108 THR C 1 1
10 29058 1 1 108 THR CA C 15.783 13.054 -1.579 1.00 . A A . 108 THR CA 1 1
10 29059 1 1 108 THR CB C 15.813 13.752 -2.943 1.00 . A A . 108 THR CB 1 1
10 29060 1 1 108 THR CG2 C 16.785 14.923 -2.936 1.00 . A A . 108 THR CG2 1 1
10 29061 1 1 108 THR H H 17.618 12.120 -2.135 1.00 . A A . 108 THR H 1 1
10 29062 1 1 108 THR HA H 15.611 13.804 -0.807 1.00 . A A . 108 THR HA 1 1
10 29063 1 1 108 THR HB H 14.819 14.117 -3.190 1.00 . A A . 108 THR HB 1 1
10 29064 1 1 108 THR HG1 H 15.734 12.017 -3.856 1.00 . A A . 108 THR HG1 1 1
10 29065 1 1 108 THR HG21 H 16.728 15.441 -3.891 1.00 . A A . 108 THR HG21 1 1
10 29066 1 1 108 THR HG22 H 17.802 14.560 -2.785 1.00 . A A . 108 THR HG22 1 1
10 29067 1 1 108 THR HG23 H 16.522 15.614 -2.137 1.00 . A A . 108 THR HG23 1 1
10 29068 1 1 108 THR N N 17.068 12.403 -1.333 1.00 . A A . 108 THR N 1 1
10 29069 1 1 108 THR O O 13.519 12.376 -2.034 1.00 . A A . 108 THR O 1 1
10 29070 1 1 108 THR OG1 O 16.252 12.823 -3.938 1.00 . A A . 108 THR OG1 1 1
10 29071 1 1 109 VAL C C 13.585 9.531 0.582 1.00 . A A . 109 VAL C 1 1
10 29072 1 1 109 VAL CA C 13.767 9.874 -0.881 1.00 . A A . 109 VAL CA 1 1
10 29073 1 1 109 VAL CB C 14.191 8.555 -1.561 1.00 . A A . 109 VAL CB 1 1
10 29074 1 1 109 VAL CG1 C 13.191 7.422 -1.292 1.00 . A A . 109 VAL CG1 1 1
10 29075 1 1 109 VAL CG2 C 14.387 8.717 -3.034 1.00 . A A . 109 VAL CG2 1 1
10 29076 1 1 109 VAL H H 15.729 10.666 -0.620 1.00 . A A . 109 VAL H 1 1
10 29077 1 1 109 VAL HA H 12.829 10.229 -1.301 1.00 . A A . 109 VAL HA 1 1
10 29078 1 1 109 VAL HB H 15.127 8.283 -1.135 1.00 . A A . 109 VAL HB 1 1
10 29079 1 1 109 VAL HG11 H 13.373 6.599 -1.977 1.00 . A A . 109 VAL HG11 1 1
10 29080 1 1 109 VAL HG12 H 13.320 7.057 -0.272 1.00 . A A . 109 VAL HG12 1 1
10 29081 1 1 109 VAL HG13 H 12.172 7.779 -1.425 1.00 . A A . 109 VAL HG13 1 1
10 29082 1 1 109 VAL HG21 H 13.528 9.210 -3.476 1.00 . A A . 109 VAL HG21 1 1
10 29083 1 1 109 VAL HG22 H 15.288 9.298 -3.217 1.00 . A A . 109 VAL HG22 1 1
10 29084 1 1 109 VAL HG23 H 14.511 7.721 -3.482 1.00 . A A . 109 VAL HG23 1 1
10 29085 1 1 109 VAL N N 14.816 10.888 -0.998 1.00 . A A . 109 VAL N 1 1
10 29086 1 1 109 VAL O O 14.563 9.407 1.309 1.00 . A A . 109 VAL O 1 1
10 29087 1 1 110 SER C C 10.953 7.761 2.068 1.00 . A A . 110 SER C 1 1
10 29088 1 1 110 SER CA C 12.028 8.823 2.311 1.00 . A A . 110 SER CA 1 1
10 29089 1 1 110 SER CB C 11.551 9.950 3.228 1.00 . A A . 110 SER CB 1 1
10 29090 1 1 110 SER H H 11.568 9.512 0.354 1.00 . A A . 110 SER H 1 1
10 29091 1 1 110 SER HA H 12.906 8.353 2.745 1.00 . A A . 110 SER HA 1 1
10 29092 1 1 110 SER HB2 H 11.100 9.525 4.124 1.00 . A A . 110 SER HB2 1 1
10 29093 1 1 110 SER HB3 H 12.412 10.555 3.516 1.00 . A A . 110 SER HB3 1 1
10 29094 1 1 110 SER HG H 10.794 10.750 1.619 1.00 . A A . 110 SER HG 1 1
10 29095 1 1 110 SER N N 12.343 9.338 0.991 1.00 . A A . 110 SER N 1 1
10 29096 1 1 110 SER O O 10.064 7.964 1.256 1.00 . A A . 110 SER O 1 1
10 29097 1 1 110 SER OG O 10.613 10.783 2.565 1.00 . A A . 110 SER OG 1 1
10 29098 1 1 111 VAL C C 9.644 5.071 3.904 1.00 . A A . 111 VAL C 1 1
10 29099 1 1 111 VAL CA C 10.033 5.565 2.564 1.00 . A A . 111 VAL CA 1 1
10 29100 1 1 111 VAL CB C 10.562 4.361 1.711 1.00 . A A . 111 VAL CB 1 1
10 29101 1 1 111 VAL CG1 C 9.482 3.270 1.535 1.00 . A A . 111 VAL CG1 1 1
10 29102 1 1 111 VAL CG2 C 11.019 4.836 0.350 1.00 . A A . 111 VAL CG2 1 1
10 29103 1 1 111 VAL H H 11.809 6.456 3.373 1.00 . A A . 111 VAL H 1 1
10 29104 1 1 111 VAL HA H 9.138 5.975 2.118 1.00 . A A . 111 VAL HA 1 1
10 29105 1 1 111 VAL HB H 11.413 3.925 2.220 1.00 . A A . 111 VAL HB 1 1
10 29106 1 1 111 VAL HG11 H 9.864 2.478 0.892 1.00 . A A . 111 VAL HG11 1 1
10 29107 1 1 111 VAL HG12 H 9.225 2.845 2.505 1.00 . A A . 111 VAL HG12 1 1
10 29108 1 1 111 VAL HG13 H 8.594 3.696 1.079 1.00 . A A . 111 VAL HG13 1 1
10 29109 1 1 111 VAL HG21 H 10.214 5.388 -0.129 1.00 . A A . 111 VAL HG21 1 1
10 29110 1 1 111 VAL HG22 H 11.883 5.480 0.471 1.00 . A A . 111 VAL HG22 1 1
10 29111 1 1 111 VAL HG23 H 11.296 3.979 -0.262 1.00 . A A . 111 VAL HG23 1 1
10 29112 1 1 111 VAL N N 11.033 6.623 2.732 1.00 . A A . 111 VAL N 1 1
10 29113 1 1 111 VAL O O 10.487 4.759 4.737 1.00 . A A . 111 VAL O 1 1
10 29114 1 1 112 GLU C C 7.400 3.103 5.200 1.00 . A A . 112 GLU C 1 1
10 29115 1 1 112 GLU CA C 7.809 4.570 5.357 1.00 . A A . 112 GLU CA 1 1
10 29116 1 1 112 GLU CB C 6.633 5.466 5.745 1.00 . A A . 112 GLU CB 1 1
10 29117 1 1 112 GLU CD C 6.520 7.309 7.471 1.00 . A A . 112 GLU CD 1 1
10 29118 1 1 112 GLU CG C 6.620 5.796 7.202 1.00 . A A . 112 GLU CG 1 1
10 29119 1 1 112 GLU H H 7.698 5.281 3.368 1.00 . A A . 112 GLU H 1 1
10 29120 1 1 112 GLU HA H 8.588 4.661 6.104 1.00 . A A . 112 GLU HA 1 1
10 29121 1 1 112 GLU HB2 H 6.716 6.396 5.185 1.00 . A A . 112 GLU HB2 1 1
10 29122 1 1 112 GLU HB3 H 5.697 4.981 5.477 1.00 . A A . 112 GLU HB3 1 1
10 29123 1 1 112 GLU HG2 H 5.781 5.288 7.663 1.00 . A A . 112 GLU HG2 1 1
10 29124 1 1 112 GLU HG3 H 7.538 5.411 7.626 1.00 . A A . 112 GLU HG3 1 1
10 29125 1 1 112 GLU N N 8.347 5.015 4.107 1.00 . A A . 112 GLU N 1 1
10 29126 1 1 112 GLU O O 6.459 2.787 4.454 1.00 . A A . 112 GLU O 1 1
10 29127 1 1 112 GLU OE1 O 7.549 7.943 7.815 1.00 . A A . 112 GLU OE1 1 1
10 29128 1 1 112 GLU OE2 O 5.416 7.879 7.321 1.00 . A A . 112 GLU OE2 1 1
10 29129 1 1 113 PRO C C 6.526 0.451 6.622 1.00 . A A . 113 PRO C 1 1
10 29130 1 1 113 PRO CA C 7.713 0.780 5.725 1.00 . A A . 113 PRO CA 1 1
10 29131 1 1 113 PRO CB C 8.959 0.021 6.180 1.00 . A A . 113 PRO CB 1 1
10 29132 1 1 113 PRO CD C 9.307 2.306 6.735 1.00 . A A . 113 PRO CD 1 1
10 29133 1 1 113 PRO CG C 9.544 0.897 7.220 1.00 . A A . 113 PRO CG 1 1
10 29134 1 1 113 PRO HA H 7.484 0.544 4.686 1.00 . A A . 113 PRO HA 1 1
10 29135 1 1 113 PRO HB2 H 8.691 -0.949 6.599 1.00 . A A . 113 PRO HB2 1 1
10 29136 1 1 113 PRO HB3 H 9.654 -0.093 5.350 1.00 . A A . 113 PRO HB3 1 1
10 29137 1 1 113 PRO HD2 H 9.100 2.969 7.578 1.00 . A A . 113 PRO HD2 1 1
10 29138 1 1 113 PRO HD3 H 10.165 2.658 6.162 1.00 . A A . 113 PRO HD3 1 1
10 29139 1 1 113 PRO HG2 H 9.030 0.741 8.169 1.00 . A A . 113 PRO HG2 1 1
10 29140 1 1 113 PRO HG3 H 10.610 0.701 7.330 1.00 . A A . 113 PRO HG3 1 1
10 29141 1 1 113 PRO N N 8.121 2.178 5.863 1.00 . A A . 113 PRO N 1 1
10 29142 1 1 113 PRO O O 6.359 1.031 7.692 1.00 . A A . 113 PRO O 1 1
10 29143 1 1 114 ALA C C 4.308 -2.377 6.551 1.00 . A A . 114 ALA C 1 1
10 29144 1 1 114 ALA CA C 4.574 -0.937 6.979 1.00 . A A . 114 ALA CA 1 1
10 29145 1 1 114 ALA CB C 3.367 -0.028 6.716 1.00 . A A . 114 ALA CB 1 1
10 29146 1 1 114 ALA H H 5.856 -0.927 5.287 1.00 . A A . 114 ALA H 1 1
10 29147 1 1 114 ALA HA H 4.832 -0.913 8.039 1.00 . A A . 114 ALA HA 1 1
10 29148 1 1 114 ALA HB1 H 3.111 -0.058 5.659 1.00 . A A . 114 ALA HB1 1 1
10 29149 1 1 114 ALA HB2 H 2.519 -0.358 7.311 1.00 . A A . 114 ALA HB2 1 1
10 29150 1 1 114 ALA HB3 H 3.629 1.004 6.993 1.00 . A A . 114 ALA HB3 1 1
10 29151 1 1 114 ALA N N 5.705 -0.488 6.192 1.00 . A A . 114 ALA N 1 1
10 29152 1 1 114 ALA O O 4.592 -2.738 5.415 1.00 . A A . 114 ALA O 1 1
10 29153 1 1 115 ILE C C 2.268 -5.017 7.889 1.00 . A A . 115 ILE C 1 1
10 29154 1 1 115 ILE CA C 3.520 -4.605 7.142 1.00 . A A . 115 ILE CA 1 1
10 29155 1 1 115 ILE CB C 4.748 -5.524 7.545 1.00 . A A . 115 ILE CB 1 1
10 29156 1 1 115 ILE CD1 C 5.778 -7.909 7.330 1.00 . A A . 115 ILE CD1 1 1
10 29157 1 1 115 ILE CG1 C 4.506 -7.010 7.190 1.00 . A A . 115 ILE CG1 1 1
10 29158 1 1 115 ILE CG2 C 5.031 -5.446 9.035 1.00 . A A . 115 ILE CG2 1 1
10 29159 1 1 115 ILE H H 3.542 -2.861 8.367 1.00 . A A . 115 ILE H 1 1
10 29160 1 1 115 ILE HA H 3.335 -4.716 6.076 1.00 . A A . 115 ILE HA 1 1
10 29161 1 1 115 ILE HB H 5.629 -5.173 7.008 1.00 . A A . 115 ILE HB 1 1
10 29162 1 1 115 ILE HD11 H 6.615 -7.460 6.778 1.00 . A A . 115 ILE HD11 1 1
10 29163 1 1 115 ILE HD12 H 6.053 -8.015 8.384 1.00 . A A . 115 ILE HD12 1 1
10 29164 1 1 115 ILE HD13 H 5.571 -8.898 6.919 1.00 . A A . 115 ILE HD13 1 1
10 29165 1 1 115 ILE HG12 H 3.733 -7.406 7.849 1.00 . A A . 115 ILE HG12 1 1
10 29166 1 1 115 ILE HG13 H 4.143 -7.079 6.170 1.00 . A A . 115 ILE HG13 1 1
10 29167 1 1 115 ILE HG21 H 5.984 -5.926 9.248 1.00 . A A . 115 ILE HG21 1 1
10 29168 1 1 115 ILE HG22 H 5.084 -4.407 9.354 1.00 . A A . 115 ILE HG22 1 1
10 29169 1 1 115 ILE HG23 H 4.243 -5.959 9.592 1.00 . A A . 115 ILE HG23 1 1
10 29170 1 1 115 ILE N N 3.781 -3.197 7.443 1.00 . A A . 115 ILE N 1 1
10 29171 1 1 115 ILE O O 2.076 -4.665 9.056 1.00 . A A . 115 ILE O 1 1
10 29172 1 1 116 VAL C C 0.403 -7.818 7.671 1.00 . A A . 116 VAL C 1 1
10 29173 1 1 116 VAL CA C 0.224 -6.310 7.828 1.00 . A A . 116 VAL CA 1 1
10 29174 1 1 116 VAL CB C -1.094 -5.734 7.186 1.00 . A A . 116 VAL CB 1 1
10 29175 1 1 116 VAL CG1 C -1.114 -4.196 7.295 1.00 . A A . 116 VAL CG1 1 1
10 29176 1 1 116 VAL CG2 C -1.245 -6.115 5.712 1.00 . A A . 116 VAL CG2 1 1
10 29177 1 1 116 VAL H H 1.595 -5.983 6.233 1.00 . A A . 116 VAL H 1 1
10 29178 1 1 116 VAL HA H 0.228 -6.070 8.888 1.00 . A A . 116 VAL HA 1 1
10 29179 1 1 116 VAL HB H -1.943 -6.129 7.734 1.00 . A A . 116 VAL HB 1 1
10 29180 1 1 116 VAL HG11 H -0.341 -3.767 6.659 1.00 . A A . 116 VAL HG11 1 1
10 29181 1 1 116 VAL HG12 H -2.087 -3.821 6.980 1.00 . A A . 116 VAL HG12 1 1
10 29182 1 1 116 VAL HG13 H -0.936 -3.895 8.327 1.00 . A A . 116 VAL HG13 1 1
10 29183 1 1 116 VAL HG21 H -2.170 -5.693 5.323 1.00 . A A . 116 VAL HG21 1 1
10 29184 1 1 116 VAL HG22 H -0.407 -5.726 5.138 1.00 . A A . 116 VAL HG22 1 1
10 29185 1 1 116 VAL HG23 H -1.282 -7.199 5.613 1.00 . A A . 116 VAL HG23 1 1
10 29186 1 1 116 VAL N N 1.415 -5.761 7.214 1.00 . A A . 116 VAL N 1 1
10 29187 1 1 116 VAL O O 0.796 -8.289 6.594 1.00 . A A . 116 VAL O 1 1
10 29188 1 1 117 ARG C C -0.906 -10.743 9.081 1.00 . A A . 117 ARG C 1 1
10 29189 1 1 117 ARG CA C 0.373 -10.024 8.688 1.00 . A A . 117 ARG CA 1 1
10 29190 1 1 117 ARG CB C 1.567 -10.456 9.567 1.00 . A A . 117 ARG CB 1 1
10 29191 1 1 117 ARG CD C 2.435 -8.576 11.052 1.00 . A A . 117 ARG CD 1 1
10 29192 1 1 117 ARG CG C 1.611 -9.874 10.983 1.00 . A A . 117 ARG CG 1 1
10 29193 1 1 117 ARG CZ C 2.393 -6.766 12.765 1.00 . A A . 117 ARG CZ 1 1
10 29194 1 1 117 ARG H H -0.167 -8.158 9.612 1.00 . A A . 117 ARG H 1 1
10 29195 1 1 117 ARG HA H 0.615 -10.299 7.669 1.00 . A A . 117 ARG HA 1 1
10 29196 1 1 117 ARG HB2 H 1.551 -11.541 9.644 1.00 . A A . 117 ARG HB2 1 1
10 29197 1 1 117 ARG HB3 H 2.487 -10.173 9.057 1.00 . A A . 117 ARG HB3 1 1
10 29198 1 1 117 ARG HD2 H 3.455 -8.774 10.718 1.00 . A A . 117 ARG HD2 1 1
10 29199 1 1 117 ARG HD3 H 1.987 -7.836 10.393 1.00 . A A . 117 ARG HD3 1 1
10 29200 1 1 117 ARG HE H 2.532 -8.725 13.165 1.00 . A A . 117 ARG HE 1 1
10 29201 1 1 117 ARG HG2 H 0.598 -9.679 11.326 1.00 . A A . 117 ARG HG2 1 1
10 29202 1 1 117 ARG HG3 H 2.064 -10.609 11.648 1.00 . A A . 117 ARG HG3 1 1
10 29203 1 1 117 ARG HH11 H 2.295 -6.010 10.901 1.00 . A A . 117 ARG HH11 1 1
10 29204 1 1 117 ARG HH12 H 2.252 -4.847 12.192 1.00 . A A . 117 ARG HH12 1 1
10 29205 1 1 117 ARG HH21 H 2.469 -7.167 14.731 1.00 . A A . 117 ARG HH21 1 1
10 29206 1 1 117 ARG HH22 H 2.353 -5.485 14.304 1.00 . A A . 117 ARG HH22 1 1
10 29207 1 1 117 ARG N N 0.163 -8.577 8.732 1.00 . A A . 117 ARG N 1 1
10 29208 1 1 117 ARG NE N 2.464 -8.051 12.427 1.00 . A A . 117 ARG NE 1 1
10 29209 1 1 117 ARG NH1 N 2.313 -5.799 11.884 1.00 . A A . 117 ARG NH1 1 1
10 29210 1 1 117 ARG NH2 N 2.411 -6.449 14.029 1.00 . A A . 117 ARG NH2 1 1
10 29211 1 1 117 ARG O O -1.576 -10.356 10.026 1.00 . A A . 117 ARG O 1 1
10 29212 1 1 118 GLY C C -2.855 -12.901 9.938 1.00 . A A . 118 GLY C 1 1
10 29213 1 1 118 GLY CA C -2.476 -12.532 8.514 1.00 . A A . 118 GLY CA 1 1
10 29214 1 1 118 GLY H H -0.613 -12.066 7.584 1.00 . A A . 118 GLY H 1 1
10 29215 1 1 118 GLY HA2 H -3.285 -11.942 8.098 1.00 . A A . 118 GLY HA2 1 1
10 29216 1 1 118 GLY HA3 H -2.406 -13.452 7.935 1.00 . A A . 118 GLY HA3 1 1
10 29217 1 1 118 GLY N N -1.235 -11.783 8.333 1.00 . A A . 118 GLY N 1 1
10 29218 1 1 118 GLY O O -4.018 -12.764 10.312 1.00 . A A . 118 GLY O 1 1
10 29219 1 1 119 THR C C -2.854 -12.733 12.994 1.00 . A A . 119 THR C 1 1
10 29220 1 1 119 THR CA C -2.141 -13.775 12.116 1.00 . A A . 119 THR CA 1 1
10 29221 1 1 119 THR CB C -0.812 -14.194 12.829 1.00 . A A . 119 THR CB 1 1
10 29222 1 1 119 THR CG2 C 0.409 -13.527 12.198 1.00 . A A . 119 THR CG2 1 1
10 29223 1 1 119 THR H H -0.949 -13.435 10.366 1.00 . A A . 119 THR H 1 1
10 29224 1 1 119 THR HA H -2.786 -14.654 12.081 1.00 . A A . 119 THR HA 1 1
10 29225 1 1 119 THR HB H -0.696 -15.277 12.765 1.00 . A A . 119 THR HB 1 1
10 29226 1 1 119 THR HG1 H -1.681 -14.122 14.583 1.00 . A A . 119 THR HG1 1 1
10 29227 1 1 119 THR HG21 H 1.276 -13.707 12.835 1.00 . A A . 119 THR HG21 1 1
10 29228 1 1 119 THR HG22 H 0.245 -12.455 12.108 1.00 . A A . 119 THR HG22 1 1
10 29229 1 1 119 THR HG23 H 0.600 -13.969 11.221 1.00 . A A . 119 THR HG23 1 1
10 29230 1 1 119 THR N N -1.892 -13.356 10.727 1.00 . A A . 119 THR N 1 1
10 29231 1 1 119 THR O O -3.592 -13.097 13.913 1.00 . A A . 119 THR O 1 1
10 29232 1 1 119 THR OG1 O -0.855 -13.806 14.204 1.00 . A A . 119 THR OG1 1 1
10 29233 1 1 120 MET C C -3.735 -9.259 12.594 1.00 . A A . 120 MET C 1 1
10 29234 1 1 120 MET CA C -3.286 -10.386 13.514 1.00 . A A . 120 MET CA 1 1
10 29235 1 1 120 MET CB C -2.318 -9.889 14.591 1.00 . A A . 120 MET CB 1 1
10 29236 1 1 120 MET CE C -0.816 -7.319 15.898 1.00 . A A . 120 MET CE 1 1
10 29237 1 1 120 MET CG C -0.982 -9.384 14.052 1.00 . A A . 120 MET CG 1 1
10 29238 1 1 120 MET H H -2.048 -11.181 11.951 1.00 . A A . 120 MET H 1 1
10 29239 1 1 120 MET HA H -4.170 -10.789 13.995 1.00 . A A . 120 MET HA 1 1
10 29240 1 1 120 MET HB2 H -2.806 -9.093 15.149 1.00 . A A . 120 MET HB2 1 1
10 29241 1 1 120 MET HB3 H -2.118 -10.712 15.278 1.00 . A A . 120 MET HB3 1 1
10 29242 1 1 120 MET HE1 H -1.734 -7.615 16.403 1.00 . A A . 120 MET HE1 1 1
10 29243 1 1 120 MET HE2 H -0.200 -6.730 16.575 1.00 . A A . 120 MET HE2 1 1
10 29244 1 1 120 MET HE3 H -1.070 -6.722 15.022 1.00 . A A . 120 MET HE3 1 1
10 29245 1 1 120 MET HG2 H -0.480 -10.193 13.521 1.00 . A A . 120 MET HG2 1 1
10 29246 1 1 120 MET HG3 H -1.165 -8.568 13.357 1.00 . A A . 120 MET HG3 1 1
10 29247 1 1 120 MET N N -2.655 -11.448 12.721 1.00 . A A . 120 MET N 1 1
10 29248 1 1 120 MET O O -3.783 -8.082 12.958 1.00 . A A . 120 MET O 1 1
10 29249 1 1 120 MET SD S 0.091 -8.795 15.376 1.00 . A A . 120 MET SD 1 1
10 29250 1 1 121 LEU C C -5.490 -7.726 10.639 1.00 . A A . 121 LEU C 1 1
10 29251 1 1 121 LEU CA C -4.437 -8.761 10.301 1.00 . A A . 121 LEU CA 1 1
10 29252 1 1 121 LEU CB C -4.933 -9.601 9.124 1.00 . A A . 121 LEU CB 1 1
10 29253 1 1 121 LEU CD1 C -3.821 -8.314 7.275 1.00 . A A . 121 LEU CD1 1 1
10 29254 1 1 121 LEU CD2 C -5.641 -9.927 6.772 1.00 . A A . 121 LEU CD2 1 1
10 29255 1 1 121 LEU CG C -5.125 -8.906 7.771 1.00 . A A . 121 LEU CG 1 1
10 29256 1 1 121 LEU H H -4.064 -10.658 11.189 1.00 . A A . 121 LEU H 1 1
10 29257 1 1 121 LEU HA H -3.533 -8.230 10.003 1.00 . A A . 121 LEU HA 1 1
10 29258 1 1 121 LEU HB2 H -4.224 -10.404 8.981 1.00 . A A . 121 LEU HB2 1 1
10 29259 1 1 121 LEU HB3 H -5.883 -10.052 9.409 1.00 . A A . 121 LEU HB3 1 1
10 29260 1 1 121 LEU HD11 H -3.045 -9.083 7.257 1.00 . A A . 121 LEU HD11 1 1
10 29261 1 1 121 LEU HD12 H -3.517 -7.513 7.945 1.00 . A A . 121 LEU HD12 1 1
10 29262 1 1 121 LEU HD13 H -3.956 -7.907 6.275 1.00 . A A . 121 LEU HD13 1 1
10 29263 1 1 121 LEU HD21 H -4.957 -10.778 6.728 1.00 . A A . 121 LEU HD21 1 1
10 29264 1 1 121 LEU HD22 H -5.711 -9.471 5.789 1.00 . A A . 121 LEU HD22 1 1
10 29265 1 1 121 LEU HD23 H -6.627 -10.274 7.085 1.00 . A A . 121 LEU HD23 1 1
10 29266 1 1 121 LEU HG H -5.860 -8.110 7.874 1.00 . A A . 121 LEU HG 1 1
10 29267 1 1 121 LEU N N -4.077 -9.666 11.387 1.00 . A A . 121 LEU N 1 1
10 29268 1 1 121 LEU O O -5.410 -6.600 10.183 1.00 . A A . 121 LEU O 1 1
10 29269 1 1 122 ARG C C -7.025 -5.910 12.455 1.00 . A A . 122 ARG C 1 1
10 29270 1 1 122 ARG CA C -7.562 -7.173 11.770 1.00 . A A . 122 ARG CA 1 1
10 29271 1 1 122 ARG CB C -8.624 -7.883 12.630 1.00 . A A . 122 ARG CB 1 1
10 29272 1 1 122 ARG CD C -9.135 -9.309 14.637 1.00 . A A . 122 ARG CD 1 1
10 29273 1 1 122 ARG CG C -8.146 -8.347 14.009 1.00 . A A . 122 ARG CG 1 1
10 29274 1 1 122 ARG CZ C -9.220 -10.694 16.703 1.00 . A A . 122 ARG CZ 1 1
10 29275 1 1 122 ARG H H -6.504 -9.040 11.795 1.00 . A A . 122 ARG H 1 1
10 29276 1 1 122 ARG HA H -8.038 -6.855 10.841 1.00 . A A . 122 ARG HA 1 1
10 29277 1 1 122 ARG HB2 H -9.472 -7.212 12.765 1.00 . A A . 122 ARG HB2 1 1
10 29278 1 1 122 ARG HB3 H -8.972 -8.758 12.079 1.00 . A A . 122 ARG HB3 1 1
10 29279 1 1 122 ARG HD2 H -10.118 -8.837 14.680 1.00 . A A . 122 ARG HD2 1 1
10 29280 1 1 122 ARG HD3 H -9.198 -10.205 14.017 1.00 . A A . 122 ARG HD3 1 1
10 29281 1 1 122 ARG HE H -7.985 -9.133 16.416 1.00 . A A . 122 ARG HE 1 1
10 29282 1 1 122 ARG HG2 H -7.185 -8.851 13.910 1.00 . A A . 122 ARG HG2 1 1
10 29283 1 1 122 ARG HG3 H -8.029 -7.480 14.660 1.00 . A A . 122 ARG HG3 1 1
10 29284 1 1 122 ARG HH11 H -10.518 -11.332 15.304 1.00 . A A . 122 ARG HH11 1 1
10 29285 1 1 122 ARG HH12 H -10.512 -12.238 16.791 1.00 . A A . 122 ARG HH12 1 1
10 29286 1 1 122 ARG HH21 H -8.039 -10.328 18.285 1.00 . A A . 122 ARG HH21 1 1
10 29287 1 1 122 ARG HH22 H -9.126 -11.680 18.447 1.00 . A A . 122 ARG HH22 1 1
10 29288 1 1 122 ARG N N -6.483 -8.102 11.429 1.00 . A A . 122 ARG N 1 1
10 29289 1 1 122 ARG NE N -8.716 -9.687 15.997 1.00 . A A . 122 ARG NE 1 1
10 29290 1 1 122 ARG NH1 N -10.157 -11.480 16.234 1.00 . A A . 122 ARG NH1 1 1
10 29291 1 1 122 ARG NH2 N -8.761 -10.916 17.905 1.00 . A A . 122 ARG NH2 1 1
10 29292 1 1 122 ARG O O -7.499 -4.811 12.178 1.00 . A A . 122 ARG O 1 1
10 29293 1 1 123 ASP C C -4.453 -4.212 13.158 1.00 . A A . 123 ASP C 1 1
10 29294 1 1 123 ASP CA C -5.460 -4.939 14.047 1.00 . A A . 123 ASP CA 1 1
10 29295 1 1 123 ASP CB C -4.784 -5.414 15.335 1.00 . A A . 123 ASP CB 1 1
10 29296 1 1 123 ASP CG C -4.918 -4.411 16.472 1.00 . A A . 123 ASP CG 1 1
10 29297 1 1 123 ASP H H -5.698 -6.992 13.541 1.00 . A A . 123 ASP H 1 1
10 29298 1 1 123 ASP HA H -6.259 -4.244 14.304 1.00 . A A . 123 ASP HA 1 1
10 29299 1 1 123 ASP HB2 H -5.248 -6.351 15.645 1.00 . A A . 123 ASP HB2 1 1
10 29300 1 1 123 ASP HB3 H -3.727 -5.598 15.140 1.00 . A A . 123 ASP HB3 1 1
10 29301 1 1 123 ASP N N -6.059 -6.071 13.346 1.00 . A A . 123 ASP N 1 1
10 29302 1 1 123 ASP O O -4.412 -2.989 13.095 1.00 . A A . 123 ASP O 1 1
10 29303 1 1 123 ASP OD1 O -5.473 -3.309 16.256 1.00 . A A . 123 ASP OD1 1 1
10 29304 1 1 123 ASP OD2 O -4.484 -4.740 17.594 1.00 . A A . 123 ASP OD2 1 1
10 29305 1 1 124 ASP C C -3.151 -3.530 10.525 1.00 . A A . 124 ASP C 1 1
10 29306 1 1 124 ASP CA C -2.589 -4.427 11.604 1.00 . A A . 124 ASP CA 1 1
10 29307 1 1 124 ASP CB C -1.856 -5.534 10.859 1.00 . A A . 124 ASP CB 1 1
10 29308 1 1 124 ASP CG C -0.941 -6.328 11.727 1.00 . A A . 124 ASP CG 1 1
10 29309 1 1 124 ASP H H -3.719 -5.997 12.524 1.00 . A A . 124 ASP H 1 1
10 29310 1 1 124 ASP HA H -1.885 -3.855 12.211 1.00 . A A . 124 ASP HA 1 1
10 29311 1 1 124 ASP HB2 H -2.585 -6.202 10.400 1.00 . A A . 124 ASP HB2 1 1
10 29312 1 1 124 ASP HB3 H -1.263 -5.078 10.078 1.00 . A A . 124 ASP HB3 1 1
10 29313 1 1 124 ASP N N -3.637 -4.987 12.459 1.00 . A A . 124 ASP N 1 1
10 29314 1 1 124 ASP O O -2.621 -2.463 10.224 1.00 . A A . 124 ASP O 1 1
10 29315 1 1 124 ASP OD1 O -0.600 -5.903 12.844 1.00 . A A . 124 ASP OD1 1 1
10 29316 1 1 124 ASP OD2 O -0.539 -7.409 11.257 1.00 . A A . 124 ASP OD2 1 1
10 29317 1 1 125 LEU C C -5.341 -1.916 9.219 1.00 . A A . 125 LEU C 1 1
10 29318 1 1 125 LEU CA C -4.805 -3.276 8.794 1.00 . A A . 125 LEU CA 1 1
10 29319 1 1 125 LEU CB C -5.901 -4.147 8.181 1.00 . A A . 125 LEU CB 1 1
10 29320 1 1 125 LEU CD1 C -7.021 -2.644 6.548 1.00 . A A . 125 LEU CD1 1 1
10 29321 1 1 125 LEU CD2 C -5.117 -4.047 5.776 1.00 . A A . 125 LEU CD2 1 1
10 29322 1 1 125 LEU CG C -6.322 -3.938 6.729 1.00 . A A . 125 LEU CG 1 1
10 29323 1 1 125 LEU H H -4.650 -4.866 10.210 1.00 . A A . 125 LEU H 1 1
10 29324 1 1 125 LEU HA H -4.022 -3.119 8.058 1.00 . A A . 125 LEU HA 1 1
10 29325 1 1 125 LEU HB2 H -5.561 -5.167 8.236 1.00 . A A . 125 LEU HB2 1 1
10 29326 1 1 125 LEU HB3 H -6.783 -4.060 8.812 1.00 . A A . 125 LEU HB3 1 1
10 29327 1 1 125 LEU HD11 H -7.622 -2.420 7.427 1.00 . A A . 125 LEU HD11 1 1
10 29328 1 1 125 LEU HD12 H -7.677 -2.720 5.687 1.00 . A A . 125 LEU HD12 1 1
10 29329 1 1 125 LEU HD13 H -6.302 -1.840 6.396 1.00 . A A . 125 LEU HD13 1 1
10 29330 1 1 125 LEU HD21 H -5.467 -4.061 4.748 1.00 . A A . 125 LEU HD21 1 1
10 29331 1 1 125 LEU HD22 H -4.573 -4.970 5.979 1.00 . A A . 125 LEU HD22 1 1
10 29332 1 1 125 LEU HD23 H -4.448 -3.197 5.916 1.00 . A A . 125 LEU HD23 1 1
10 29333 1 1 125 LEU HG H -7.024 -4.728 6.476 1.00 . A A . 125 LEU HG 1 1
10 29334 1 1 125 LEU N N -4.228 -3.985 9.913 1.00 . A A . 125 LEU N 1 1
10 29335 1 1 125 LEU O O -5.143 -0.936 8.511 1.00 . A A . 125 LEU O 1 1
10 29336 1 1 126 GLN C C -5.438 0.357 11.330 1.00 . A A . 126 GLN C 1 1
10 29337 1 1 126 GLN CA C -6.551 -0.553 10.810 1.00 . A A . 126 GLN CA 1 1
10 29338 1 1 126 GLN CB C -7.644 -0.731 11.874 1.00 . A A . 126 GLN CB 1 1
10 29339 1 1 126 GLN CD C -8.243 -1.333 14.263 1.00 . A A . 126 GLN CD 1 1
10 29340 1 1 126 GLN CG C -7.137 -1.162 13.247 1.00 . A A . 126 GLN CG 1 1
10 29341 1 1 126 GLN H H -6.137 -2.658 10.943 1.00 . A A . 126 GLN H 1 1
10 29342 1 1 126 GLN HA H -7.001 -0.066 9.946 1.00 . A A . 126 GLN HA 1 1
10 29343 1 1 126 GLN HB2 H -8.171 0.216 11.984 1.00 . A A . 126 GLN HB2 1 1
10 29344 1 1 126 GLN HB3 H -8.350 -1.478 11.518 1.00 . A A . 126 GLN HB3 1 1
10 29345 1 1 126 GLN HE21 H -8.620 -2.057 16.087 1.00 . A A . 126 GLN HE21 1 1
10 29346 1 1 126 GLN HE22 H -6.966 -2.258 15.536 1.00 . A A . 126 GLN HE22 1 1
10 29347 1 1 126 GLN HG2 H -6.624 -2.103 13.140 1.00 . A A . 126 GLN HG2 1 1
10 29348 1 1 126 GLN HG3 H -6.434 -0.419 13.621 1.00 . A A . 126 GLN HG3 1 1
10 29349 1 1 126 GLN N N -6.005 -1.837 10.365 1.00 . A A . 126 GLN N 1 1
10 29350 1 1 126 GLN NE2 N -7.923 -1.930 15.380 1.00 . A A . 126 GLN NE2 1 1
10 29351 1 1 126 GLN O O -5.615 1.561 11.423 1.00 . A A . 126 GLN O 1 1
10 29352 1 1 126 GLN OE1 O -9.377 -0.930 14.041 1.00 . A A . 126 GLN OE1 1 1
10 29353 1 1 127 ALA C C -2.551 1.335 10.927 1.00 . A A . 127 ALA C 1 1
10 29354 1 1 127 ALA CA C -3.163 0.588 12.118 1.00 . A A . 127 ALA CA 1 1
10 29355 1 1 127 ALA CB C -2.123 -0.309 12.793 1.00 . A A . 127 ALA CB 1 1
10 29356 1 1 127 ALA H H -4.177 -1.218 11.605 1.00 . A A . 127 ALA H 1 1
10 29357 1 1 127 ALA HA H -3.522 1.321 12.843 1.00 . A A . 127 ALA HA 1 1
10 29358 1 1 127 ALA HB1 H -1.694 -0.995 12.065 1.00 . A A . 127 ALA HB1 1 1
10 29359 1 1 127 ALA HB2 H -1.330 0.309 13.217 1.00 . A A . 127 ALA HB2 1 1
10 29360 1 1 127 ALA HB3 H -2.600 -0.882 13.592 1.00 . A A . 127 ALA HB3 1 1
10 29361 1 1 127 ALA N N -4.288 -0.212 11.660 1.00 . A A . 127 ALA N 1 1
10 29362 1 1 127 ALA O O -2.114 2.473 11.054 1.00 . A A . 127 ALA O 1 1
10 29363 1 1 128 VAL C C -3.052 2.157 7.863 1.00 . A A . 128 VAL C 1 1
10 29364 1 1 128 VAL CA C -1.980 1.310 8.557 1.00 . A A . 128 VAL CA 1 1
10 29365 1 1 128 VAL CB C -1.437 0.227 7.572 1.00 . A A . 128 VAL CB 1 1
10 29366 1 1 128 VAL CG1 C -0.838 0.876 6.318 1.00 . A A . 128 VAL CG1 1 1
10 29367 1 1 128 VAL CG2 C -0.356 -0.622 8.262 1.00 . A A . 128 VAL CG2 1 1
10 29368 1 1 128 VAL H H -2.898 -0.260 9.713 1.00 . A A . 128 VAL H 1 1
10 29369 1 1 128 VAL HA H -1.156 1.964 8.843 1.00 . A A . 128 VAL HA 1 1
10 29370 1 1 128 VAL HB H -2.258 -0.424 7.275 1.00 . A A . 128 VAL HB 1 1
10 29371 1 1 128 VAL HG11 H -1.613 1.415 5.775 1.00 . A A . 128 VAL HG11 1 1
10 29372 1 1 128 VAL HG12 H -0.046 1.570 6.601 1.00 . A A . 128 VAL HG12 1 1
10 29373 1 1 128 VAL HG13 H -0.428 0.103 5.672 1.00 . A A . 128 VAL HG13 1 1
10 29374 1 1 128 VAL HG21 H -0.792 -1.176 9.094 1.00 . A A . 128 VAL HG21 1 1
10 29375 1 1 128 VAL HG22 H 0.062 -1.333 7.552 1.00 . A A . 128 VAL HG22 1 1
10 29376 1 1 128 VAL HG23 H 0.438 0.023 8.641 1.00 . A A . 128 VAL HG23 1 1
10 29377 1 1 128 VAL N N -2.533 0.688 9.768 1.00 . A A . 128 VAL N 1 1
10 29378 1 1 128 VAL O O -2.785 3.257 7.373 1.00 . A A . 128 VAL O 1 1
10 29379 1 1 129 PHE C C -6.549 2.475 8.216 1.00 . A A . 129 PHE C 1 1
10 29380 1 1 129 PHE CA C -5.400 2.327 7.210 1.00 . A A . 129 PHE CA 1 1
10 29381 1 1 129 PHE CB C -5.880 1.532 5.987 1.00 . A A . 129 PHE CB 1 1
10 29382 1 1 129 PHE CD1 C -4.288 0.018 4.722 1.00 . A A . 129 PHE CD1 1 1
10 29383 1 1 129 PHE CD2 C -4.311 2.385 4.190 1.00 . A A . 129 PHE CD2 1 1
10 29384 1 1 129 PHE CE1 C -3.275 -0.197 3.754 1.00 . A A . 129 PHE CE1 1 1
10 29385 1 1 129 PHE CE2 C -3.297 2.182 3.219 1.00 . A A . 129 PHE CE2 1 1
10 29386 1 1 129 PHE CG C -4.807 1.309 4.950 1.00 . A A . 129 PHE CG 1 1
10 29387 1 1 129 PHE CZ C -2.784 0.888 2.998 1.00 . A A . 129 PHE CZ 1 1
10 29388 1 1 129 PHE H H -4.442 0.731 8.254 1.00 . A A . 129 PHE H 1 1
10 29389 1 1 129 PHE HA H -5.087 3.315 6.878 1.00 . A A . 129 PHE HA 1 1
10 29390 1 1 129 PHE HB2 H -6.247 0.561 6.319 1.00 . A A . 129 PHE HB2 1 1
10 29391 1 1 129 PHE HB3 H -6.705 2.071 5.523 1.00 . A A . 129 PHE HB3 1 1
10 29392 1 1 129 PHE HD1 H -4.667 -0.818 5.291 1.00 . A A . 129 PHE HD1 1 1
10 29393 1 1 129 PHE HD2 H -4.699 3.379 4.354 1.00 . A A . 129 PHE HD2 1 1
10 29394 1 1 129 PHE HE1 H -2.880 -1.191 3.595 1.00 . A A . 129 PHE HE1 1 1
10 29395 1 1 129 PHE HE2 H -2.918 3.019 2.649 1.00 . A A . 129 PHE HE2 1 1
10 29396 1 1 129 PHE HZ H -2.018 0.729 2.253 1.00 . A A . 129 PHE HZ 1 1
10 29397 1 1 129 PHE N N -4.271 1.643 7.834 1.00 . A A . 129 PHE N 1 1
10 29398 1 1 129 PHE O O -7.484 1.686 8.206 1.00 . A A . 129 PHE O 1 1
10 29399 1 1 130 PRO C C -8.946 4.019 9.530 1.00 . A A . 130 PRO C 1 1
10 29400 1 1 130 PRO CA C -7.576 3.633 10.096 1.00 . A A . 130 PRO CA 1 1
10 29401 1 1 130 PRO CB C -7.032 4.723 11.021 1.00 . A A . 130 PRO CB 1 1
10 29402 1 1 130 PRO CD C -5.496 4.564 9.244 1.00 . A A . 130 PRO CD 1 1
10 29403 1 1 130 PRO CG C -6.190 5.558 10.136 1.00 . A A . 130 PRO CG 1 1
10 29404 1 1 130 PRO HA H -7.677 2.697 10.658 1.00 . A A . 130 PRO HA 1 1
10 29405 1 1 130 PRO HB2 H -7.843 5.307 11.456 1.00 . A A . 130 PRO HB2 1 1
10 29406 1 1 130 PRO HB3 H -6.416 4.277 11.803 1.00 . A A . 130 PRO HB3 1 1
10 29407 1 1 130 PRO HD2 H -5.253 5.015 8.281 1.00 . A A . 130 PRO HD2 1 1
10 29408 1 1 130 PRO HD3 H -4.599 4.173 9.731 1.00 . A A . 130 PRO HD3 1 1
10 29409 1 1 130 PRO HG2 H -6.817 6.226 9.543 1.00 . A A . 130 PRO HG2 1 1
10 29410 1 1 130 PRO HG3 H -5.465 6.127 10.718 1.00 . A A . 130 PRO HG3 1 1
10 29411 1 1 130 PRO N N -6.505 3.497 9.092 1.00 . A A . 130 PRO N 1 1
10 29412 1 1 130 PRO O O -9.934 4.063 10.253 1.00 . A A . 130 PRO O 1 1
10 29413 1 1 131 SER C C -11.016 3.262 7.266 1.00 . A A . 131 SER C 1 1
10 29414 1 1 131 SER CA C -10.279 4.571 7.565 1.00 . A A . 131 SER CA 1 1
10 29415 1 1 131 SER CB C -10.001 5.311 6.261 1.00 . A A . 131 SER CB 1 1
10 29416 1 1 131 SER H H -8.178 4.262 7.672 1.00 . A A . 131 SER H 1 1
10 29417 1 1 131 SER HA H -10.904 5.189 8.208 1.00 . A A . 131 SER HA 1 1
10 29418 1 1 131 SER HB2 H -10.933 5.436 5.708 1.00 . A A . 131 SER HB2 1 1
10 29419 1 1 131 SER HB3 H -9.584 6.292 6.489 1.00 . A A . 131 SER HB3 1 1
10 29420 1 1 131 SER HG H -9.028 4.986 4.601 1.00 . A A . 131 SER HG 1 1
10 29421 1 1 131 SER N N -9.014 4.280 8.233 1.00 . A A . 131 SER N 1 1
10 29422 1 1 131 SER O O -12.168 3.260 6.828 1.00 . A A . 131 SER O 1 1
10 29423 1 1 131 SER OG O -9.067 4.585 5.474 1.00 . A A . 131 SER OG 1 1
10 29424 1 1 132 PHE C C -11.686 0.347 8.450 1.00 . A A . 132 PHE C 1 1
10 29425 1 1 132 PHE CA C -10.897 0.830 7.245 1.00 . A A . 132 PHE CA 1 1
10 29426 1 1 132 PHE CB C -9.753 -0.140 6.987 1.00 . A A . 132 PHE CB 1 1
10 29427 1 1 132 PHE CD1 C -10.486 -1.866 5.323 1.00 . A A . 132 PHE CD1 1 1
10 29428 1 1 132 PHE CD2 C -10.300 -2.512 7.650 1.00 . A A . 132 PHE CD2 1 1
10 29429 1 1 132 PHE CE1 C -10.855 -3.176 4.982 1.00 . A A . 132 PHE CE1 1 1
10 29430 1 1 132 PHE CE2 C -10.671 -3.832 7.320 1.00 . A A . 132 PHE CE2 1 1
10 29431 1 1 132 PHE CG C -10.194 -1.526 6.648 1.00 . A A . 132 PHE CG 1 1
10 29432 1 1 132 PHE CZ C -10.944 -4.166 5.979 1.00 . A A . 132 PHE CZ 1 1
10 29433 1 1 132 PHE H H -9.394 2.195 7.861 1.00 . A A . 132 PHE H 1 1
10 29434 1 1 132 PHE HA H -11.548 0.868 6.373 1.00 . A A . 132 PHE HA 1 1
10 29435 1 1 132 PHE HB2 H -9.148 0.244 6.166 1.00 . A A . 132 PHE HB2 1 1
10 29436 1 1 132 PHE HB3 H -9.130 -0.189 7.878 1.00 . A A . 132 PHE HB3 1 1
10 29437 1 1 132 PHE HD1 H -10.416 -1.115 4.551 1.00 . A A . 132 PHE HD1 1 1
10 29438 1 1 132 PHE HD2 H -10.082 -2.258 8.679 1.00 . A A . 132 PHE HD2 1 1
10 29439 1 1 132 PHE HE1 H -11.064 -3.419 3.959 1.00 . A A . 132 PHE HE1 1 1
10 29440 1 1 132 PHE HE2 H -10.738 -4.586 8.092 1.00 . A A . 132 PHE HE2 1 1
10 29441 1 1 132 PHE HZ H -11.215 -5.173 5.718 1.00 . A A . 132 PHE HZ 1 1
10 29442 1 1 132 PHE N N -10.338 2.148 7.492 1.00 . A A . 132 PHE N 1 1
10 29443 1 1 132 PHE O O -11.163 0.279 9.559 1.00 . A A . 132 PHE O 1 1
10 29444 1 1 133 ARG C C -13.372 -2.011 9.534 1.00 . A A . 133 ARG C 1 1
10 29445 1 1 133 ARG CA C -13.747 -0.557 9.328 1.00 . A A . 133 ARG CA 1 1
10 29446 1 1 133 ARG CB C -15.243 -0.479 9.025 1.00 . A A . 133 ARG CB 1 1
10 29447 1 1 133 ARG CD C -17.342 0.867 9.004 1.00 . A A . 133 ARG CD 1 1
10 29448 1 1 133 ARG CG C -15.816 0.928 9.021 1.00 . A A . 133 ARG CG 1 1
10 29449 1 1 133 ARG CZ C -18.860 -0.504 10.439 1.00 . A A . 133 ARG CZ 1 1
10 29450 1 1 133 ARG H H -13.349 0.077 7.324 1.00 . A A . 133 ARG H 1 1
10 29451 1 1 133 ARG HA H -13.537 -0.005 10.247 1.00 . A A . 133 ARG HA 1 1
10 29452 1 1 133 ARG HB2 H -15.435 -0.940 8.056 1.00 . A A . 133 ARG HB2 1 1
10 29453 1 1 133 ARG HB3 H -15.764 -1.060 9.787 1.00 . A A . 133 ARG HB3 1 1
10 29454 1 1 133 ARG HD2 H -17.737 1.871 8.834 1.00 . A A . 133 ARG HD2 1 1
10 29455 1 1 133 ARG HD3 H -17.661 0.216 8.191 1.00 . A A . 133 ARG HD3 1 1
10 29456 1 1 133 ARG HE H -17.402 0.691 11.140 1.00 . A A . 133 ARG HE 1 1
10 29457 1 1 133 ARG HG2 H -15.490 1.455 9.918 1.00 . A A . 133 ARG HG2 1 1
10 29458 1 1 133 ARG HG3 H -15.462 1.461 8.140 1.00 . A A . 133 ARG HG3 1 1
10 29459 1 1 133 ARG HH11 H -19.256 -0.793 8.485 1.00 . A A . 133 ARG HH11 1 1
10 29460 1 1 133 ARG HH12 H -20.251 -1.690 9.591 1.00 . A A . 133 ARG HH12 1 1
10 29461 1 1 133 ARG HH21 H -18.692 -0.449 12.435 1.00 . A A . 133 ARG HH21 1 1
10 29462 1 1 133 ARG HH22 H -19.950 -1.492 11.801 1.00 . A A . 133 ARG HH22 1 1
10 29463 1 1 133 ARG N N -12.943 -0.011 8.240 1.00 . A A . 133 ARG N 1 1
10 29464 1 1 133 ARG NE N -17.862 0.357 10.286 1.00 . A A . 133 ARG NE 1 1
10 29465 1 1 133 ARG NH1 N -19.508 -1.033 9.428 1.00 . A A . 133 ARG NH1 1 1
10 29466 1 1 133 ARG NH2 N -19.202 -0.843 11.648 1.00 . A A . 133 ARG NH2 1 1
10 29467 1 1 133 ARG O O -13.884 -2.888 8.846 1.00 . A A . 133 ARG O 1 1
10 29468 1 1 134 THR C C -13.387 -4.335 11.424 1.00 . A A . 134 THR C 1 1
10 29469 1 1 134 THR CA C -12.144 -3.658 10.822 1.00 . A A . 134 THR CA 1 1
10 29470 1 1 134 THR CB C -10.901 -3.714 11.762 1.00 . A A . 134 THR CB 1 1
10 29471 1 1 134 THR CG2 C -11.259 -3.499 13.221 1.00 . A A . 134 THR CG2 1 1
10 29472 1 1 134 THR H H -12.068 -1.521 11.016 1.00 . A A . 134 THR H 1 1
10 29473 1 1 134 THR HA H -11.892 -4.175 9.898 1.00 . A A . 134 THR HA 1 1
10 29474 1 1 134 THR HB H -10.197 -2.941 11.452 1.00 . A A . 134 THR HB 1 1
10 29475 1 1 134 THR HG1 H -9.331 -4.874 11.890 1.00 . A A . 134 THR HG1 1 1
10 29476 1 1 134 THR HG21 H -10.344 -3.485 13.814 1.00 . A A . 134 THR HG21 1 1
10 29477 1 1 134 THR HG22 H -11.897 -4.310 13.571 1.00 . A A . 134 THR HG22 1 1
10 29478 1 1 134 THR HG23 H -11.771 -2.544 13.343 1.00 . A A . 134 THR HG23 1 1
10 29479 1 1 134 THR N N -12.501 -2.276 10.494 1.00 . A A . 134 THR N 1 1
10 29480 1 1 134 THR O O -13.516 -5.549 11.431 1.00 . A A . 134 THR O 1 1
10 29481 1 1 134 THR OG1 O -10.259 -4.982 11.633 1.00 . A A . 134 THR OG1 1 1
10 29482 1 1 135 GLU C C -16.431 -4.685 11.365 1.00 . A A . 135 GLU C 1 1
10 29483 1 1 135 GLU CA C -15.604 -3.956 12.427 1.00 . A A . 135 GLU CA 1 1
10 29484 1 1 135 GLU CB C -16.425 -2.727 12.840 1.00 . A A . 135 GLU CB 1 1
10 29485 1 1 135 GLU CD C -16.557 -0.466 13.905 1.00 . A A . 135 GLU CD 1 1
10 29486 1 1 135 GLU CG C -15.742 -1.746 13.782 1.00 . A A . 135 GLU CG 1 1
10 29487 1 1 135 GLU H H -14.143 -2.518 11.871 1.00 . A A . 135 GLU H 1 1
10 29488 1 1 135 GLU HA H -15.445 -4.609 13.285 1.00 . A A . 135 GLU HA 1 1
10 29489 1 1 135 GLU HB2 H -16.678 -2.186 11.930 1.00 . A A . 135 GLU HB2 1 1
10 29490 1 1 135 GLU HB3 H -17.354 -3.065 13.297 1.00 . A A . 135 GLU HB3 1 1
10 29491 1 1 135 GLU HG2 H -15.629 -2.207 14.765 1.00 . A A . 135 GLU HG2 1 1
10 29492 1 1 135 GLU HG3 H -14.755 -1.493 13.393 1.00 . A A . 135 GLU HG3 1 1
10 29493 1 1 135 GLU N N -14.317 -3.507 11.890 1.00 . A A . 135 GLU N 1 1
10 29494 1 1 135 GLU O O -17.150 -5.633 11.649 1.00 . A A . 135 GLU O 1 1
10 29495 1 1 135 GLU OE1 O -17.051 -0.159 15.001 1.00 . A A . 135 GLU OE1 1 1
10 29496 1 1 135 GLU OE2 O -16.718 0.231 12.872 1.00 . A A . 135 GLU OE2 1 1
10 29497 1 1 136 ASP C C -16.433 -5.944 8.408 1.00 . A A . 136 ASP C 1 1
10 29498 1 1 136 ASP CA C -17.100 -4.705 9.000 1.00 . A A . 136 ASP CA 1 1
10 29499 1 1 136 ASP CB C -17.152 -3.602 7.939 1.00 . A A . 136 ASP CB 1 1
10 29500 1 1 136 ASP CG C -18.217 -3.837 6.895 1.00 . A A . 136 ASP CG 1 1
10 29501 1 1 136 ASP H H -15.690 -3.433 9.963 1.00 . A A . 136 ASP H 1 1
10 29502 1 1 136 ASP HA H -18.111 -4.951 9.321 1.00 . A A . 136 ASP HA 1 1
10 29503 1 1 136 ASP HB2 H -17.356 -2.654 8.434 1.00 . A A . 136 ASP HB2 1 1
10 29504 1 1 136 ASP HB3 H -16.181 -3.533 7.448 1.00 . A A . 136 ASP HB3 1 1
10 29505 1 1 136 ASP N N -16.325 -4.198 10.137 1.00 . A A . 136 ASP N 1 1
10 29506 1 1 136 ASP O O -17.058 -6.777 7.742 1.00 . A A . 136 ASP O 1 1
10 29507 1 1 136 ASP OD1 O -19.369 -3.409 7.133 1.00 . A A . 136 ASP OD1 1 1
10 29508 1 1 136 ASP OD2 O -17.911 -4.422 5.831 1.00 . A A . 136 ASP OD2 1 1
10 29509 1 1 137 CYS C C -14.222 -8.314 9.024 1.00 . A A . 137 CYS C 1 1
10 29510 1 1 137 CYS CA C -14.338 -7.121 8.080 1.00 . A A . 137 CYS CA 1 1
10 29511 1 1 137 CYS CB C -12.952 -6.590 7.726 1.00 . A A . 137 CYS CB 1 1
10 29512 1 1 137 CYS H H -14.682 -5.368 9.235 1.00 . A A . 137 CYS H 1 1
10 29513 1 1 137 CYS HA H -14.818 -7.464 7.165 1.00 . A A . 137 CYS HA 1 1
10 29514 1 1 137 CYS HB2 H -13.061 -5.602 7.283 1.00 . A A . 137 CYS HB2 1 1
10 29515 1 1 137 CYS HB3 H -12.364 -6.494 8.644 1.00 . A A . 137 CYS HB3 1 1
10 29516 1 1 137 CYS HG H -12.007 -8.724 7.388 1.00 . A A . 137 CYS HG 1 1
10 29517 1 1 137 CYS N N -15.139 -6.051 8.647 1.00 . A A . 137 CYS N 1 1
10 29518 1 1 137 CYS O O -13.144 -8.612 9.538 1.00 . A A . 137 CYS O 1 1
10 29519 1 1 137 CYS SG S -12.066 -7.660 6.566 1.00 . A A . 137 CYS SG 1 1
10 29520 1 1 138 SER C C -14.485 -11.253 9.298 1.00 . A A . 138 SER C 1 1
10 29521 1 1 138 SER CA C -15.315 -10.214 10.051 1.00 . A A . 138 SER CA 1 1
10 29522 1 1 138 SER CB C -16.739 -10.731 10.281 1.00 . A A . 138 SER CB 1 1
10 29523 1 1 138 SER H H -16.203 -8.707 8.821 1.00 . A A . 138 SER H 1 1
10 29524 1 1 138 SER HA H -14.844 -10.003 11.011 1.00 . A A . 138 SER HA 1 1
10 29525 1 1 138 SER HB2 H -16.701 -11.616 10.916 1.00 . A A . 138 SER HB2 1 1
10 29526 1 1 138 SER HB3 H -17.320 -9.957 10.784 1.00 . A A . 138 SER HB3 1 1
10 29527 1 1 138 SER HG H -18.278 -11.294 9.226 1.00 . A A . 138 SER HG 1 1
10 29528 1 1 138 SER N N -15.331 -9.003 9.238 1.00 . A A . 138 SER N 1 1
10 29529 1 1 138 SER O O -14.311 -11.156 8.084 1.00 . A A . 138 SER O 1 1
10 29530 1 1 138 SER OG O -17.362 -11.060 9.053 1.00 . A A . 138 SER OG 1 1
10 29531 1 1 139 GLU C C -13.917 -14.051 8.332 1.00 . A A . 139 GLU C 1 1
10 29532 1 1 139 GLU CA C -13.125 -13.264 9.384 1.00 . A A . 139 GLU CA 1 1
10 29533 1 1 139 GLU CB C -12.574 -14.181 10.479 1.00 . A A . 139 GLU CB 1 1
10 29534 1 1 139 GLU CD C -10.586 -15.499 11.335 1.00 . A A . 139 GLU CD 1 1
10 29535 1 1 139 GLU CG C -11.256 -14.857 10.120 1.00 . A A . 139 GLU CG 1 1
10 29536 1 1 139 GLU H H -14.133 -12.301 10.997 1.00 . A A . 139 GLU H 1 1
10 29537 1 1 139 GLU HA H -12.288 -12.771 8.889 1.00 . A A . 139 GLU HA 1 1
10 29538 1 1 139 GLU HB2 H -12.413 -13.568 11.364 1.00 . A A . 139 GLU HB2 1 1
10 29539 1 1 139 GLU HB3 H -13.317 -14.941 10.722 1.00 . A A . 139 GLU HB3 1 1
10 29540 1 1 139 GLU HG2 H -11.438 -15.617 9.360 1.00 . A A . 139 GLU HG2 1 1
10 29541 1 1 139 GLU HG3 H -10.580 -14.105 9.708 1.00 . A A . 139 GLU HG3 1 1
10 29542 1 1 139 GLU N N -13.967 -12.241 10.006 1.00 . A A . 139 GLU N 1 1
10 29543 1 1 139 GLU O O -13.385 -14.456 7.302 1.00 . A A . 139 GLU O 1 1
10 29544 1 1 139 GLU OE1 O -10.591 -14.872 12.426 1.00 . A A . 139 GLU OE1 1 1
10 29545 1 1 139 GLU OE2 O -10.049 -16.619 11.203 1.00 . A A . 139 GLU OE2 1 1
10 29546 1 1 140 GLU C C -16.263 -14.203 6.337 1.00 . A A . 140 GLU C 1 1
10 29547 1 1 140 GLU CA C -16.113 -14.932 7.678 1.00 . A A . 140 GLU CA 1 1
10 29548 1 1 140 GLU CB C -17.506 -15.030 8.315 1.00 . A A . 140 GLU CB 1 1
10 29549 1 1 140 GLU CD C -16.913 -16.979 9.835 1.00 . A A . 140 GLU CD 1 1
10 29550 1 1 140 GLU CG C -17.527 -15.593 9.737 1.00 . A A . 140 GLU CG 1 1
10 29551 1 1 140 GLU H H -15.586 -13.872 9.451 1.00 . A A . 140 GLU H 1 1
10 29552 1 1 140 GLU HA H -15.727 -15.938 7.497 1.00 . A A . 140 GLU HA 1 1
10 29553 1 1 140 GLU HB2 H -17.939 -14.029 8.347 1.00 . A A . 140 GLU HB2 1 1
10 29554 1 1 140 GLU HB3 H -18.137 -15.650 7.680 1.00 . A A . 140 GLU HB3 1 1
10 29555 1 1 140 GLU HG2 H -16.983 -14.914 10.396 1.00 . A A . 140 GLU HG2 1 1
10 29556 1 1 140 GLU HG3 H -18.563 -15.641 10.078 1.00 . A A . 140 GLU HG3 1 1
10 29557 1 1 140 GLU N N -15.206 -14.226 8.591 1.00 . A A . 140 GLU N 1 1
10 29558 1 1 140 GLU O O -16.591 -14.799 5.315 1.00 . A A . 140 GLU O 1 1
10 29559 1 1 140 GLU OE1 O -17.311 -17.873 9.058 1.00 . A A . 140 GLU OE1 1 1
10 29560 1 1 140 GLU OE2 O -16.037 -17.171 10.700 1.00 . A A . 140 GLU OE2 1 1
10 29561 1 1 141 HIS C C -14.989 -12.184 4.240 1.00 . A A . 141 HIS C 1 1
10 29562 1 1 141 HIS CA C -16.199 -12.048 5.175 1.00 . A A . 141 HIS CA 1 1
10 29563 1 1 141 HIS CB C -16.336 -10.590 5.654 1.00 . A A . 141 HIS CB 1 1
10 29564 1 1 141 HIS CD2 C -17.379 -9.853 3.382 1.00 . A A . 141 HIS CD2 1 1
10 29565 1 1 141 HIS CE1 C -18.040 -7.887 3.929 1.00 . A A . 141 HIS CE1 1 1
10 29566 1 1 141 HIS CG C -17.036 -9.681 4.691 1.00 . A A . 141 HIS CG 1 1
10 29567 1 1 141 HIS H H -15.730 -12.455 7.218 1.00 . A A . 141 HIS H 1 1
10 29568 1 1 141 HIS HA H -17.103 -12.349 4.645 1.00 . A A . 141 HIS HA 1 1
10 29569 1 1 141 HIS HB2 H -16.898 -10.588 6.585 1.00 . A A . 141 HIS HB2 1 1
10 29570 1 1 141 HIS HB3 H -15.342 -10.192 5.854 1.00 . A A . 141 HIS HB3 1 1
10 29571 1 1 141 HIS HD1 H -17.406 -7.964 5.921 1.00 . A A . 141 HIS HD1 1 1
10 29572 1 1 141 HIS HD2 H -17.184 -10.745 2.804 1.00 . A A . 141 HIS HD2 1 1
10 29573 1 1 141 HIS HE1 H -18.476 -6.895 3.898 1.00 . A A . 141 HIS HE1 1 1
10 29574 1 1 141 HIS N N -16.030 -12.897 6.354 1.00 . A A . 141 HIS N 1 1
10 29575 1 1 141 HIS ND1 N -17.481 -8.417 5.010 1.00 . A A . 141 HIS ND1 1 1
10 29576 1 1 141 HIS NE2 N -18.000 -8.714 2.901 1.00 . A A . 141 HIS NE2 1 1
10 29577 1 1 141 HIS O O -15.010 -11.724 3.099 1.00 . A A . 141 HIS O 1 1
10 29578 1 1 142 ALA C C -12.464 -14.312 3.371 1.00 . A A . 142 ALA C 1 1
10 29579 1 1 142 ALA CA C -12.677 -12.930 4.002 1.00 . A A . 142 ALA CA 1 1
10 29580 1 1 142 ALA CB C -11.507 -12.596 4.951 1.00 . A A . 142 ALA CB 1 1
10 29581 1 1 142 ALA H H -13.976 -13.219 5.668 1.00 . A A . 142 ALA H 1 1
10 29582 1 1 142 ALA HA H -12.679 -12.198 3.198 1.00 . A A . 142 ALA HA 1 1
10 29583 1 1 142 ALA HB1 H -11.443 -13.356 5.732 1.00 . A A . 142 ALA HB1 1 1
10 29584 1 1 142 ALA HB2 H -10.574 -12.579 4.388 1.00 . A A . 142 ALA HB2 1 1
10 29585 1 1 142 ALA HB3 H -11.675 -11.621 5.407 1.00 . A A . 142 ALA HB3 1 1
10 29586 1 1 142 ALA N N -13.931 -12.812 4.737 1.00 . A A . 142 ALA N 1 1
10 29587 1 1 142 ALA O O -11.356 -14.833 3.389 1.00 . A A . 142 ALA O 1 1
10 29588 1 1 143 SER C C -12.458 -16.084 0.913 1.00 . A A . 143 SER C 1 1
10 29589 1 1 143 SER CA C -13.325 -16.220 2.166 1.00 . A A . 143 SER CA 1 1
10 29590 1 1 143 SER CB C -14.667 -16.845 1.785 1.00 . A A . 143 SER CB 1 1
10 29591 1 1 143 SER H H -14.412 -14.467 2.793 1.00 . A A . 143 SER H 1 1
10 29592 1 1 143 SER HA H -12.824 -16.880 2.873 1.00 . A A . 143 SER HA 1 1
10 29593 1 1 143 SER HB2 H -14.530 -17.915 1.635 1.00 . A A . 143 SER HB2 1 1
10 29594 1 1 143 SER HB3 H -15.388 -16.689 2.590 1.00 . A A . 143 SER HB3 1 1
10 29595 1 1 143 SER HG H -15.736 -15.527 0.822 1.00 . A A . 143 SER HG 1 1
10 29596 1 1 143 SER N N -13.502 -14.911 2.801 1.00 . A A . 143 SER N 1 1
10 29597 1 1 143 SER O O -12.321 -15.000 0.342 1.00 . A A . 143 SER O 1 1
10 29598 1 1 143 SER OG O -15.160 -16.279 0.585 1.00 . A A . 143 SER OG 1 1
10 29599 1 1 144 PHE C C -11.837 -16.777 -1.976 1.00 . A A . 144 PHE C 1 1
10 29600 1 1 144 PHE CA C -11.028 -17.147 -0.728 1.00 . A A . 144 PHE CA 1 1
10 29601 1 1 144 PHE CB C -10.294 -18.477 -0.933 1.00 . A A . 144 PHE CB 1 1
10 29602 1 1 144 PHE CD1 C -11.447 -19.766 -2.788 1.00 . A A . 144 PHE CD1 1 1
10 29603 1 1 144 PHE CD2 C -11.763 -20.492 -0.491 1.00 . A A . 144 PHE CD2 1 1
10 29604 1 1 144 PHE CE1 C -12.286 -20.809 -3.242 1.00 . A A . 144 PHE CE1 1 1
10 29605 1 1 144 PHE CE2 C -12.608 -21.539 -0.936 1.00 . A A . 144 PHE CE2 1 1
10 29606 1 1 144 PHE CG C -11.183 -19.597 -1.410 1.00 . A A . 144 PHE CG 1 1
10 29607 1 1 144 PHE CZ C -12.868 -21.696 -2.314 1.00 . A A . 144 PHE CZ 1 1
10 29608 1 1 144 PHE H H -12.007 -18.059 0.944 1.00 . A A . 144 PHE H 1 1
10 29609 1 1 144 PHE HA H -10.278 -16.368 -0.579 1.00 . A A . 144 PHE HA 1 1
10 29610 1 1 144 PHE HB2 H -9.510 -18.325 -1.670 1.00 . A A . 144 PHE HB2 1 1
10 29611 1 1 144 PHE HB3 H -9.830 -18.770 0.008 1.00 . A A . 144 PHE HB3 1 1
10 29612 1 1 144 PHE HD1 H -11.012 -19.084 -3.507 1.00 . A A . 144 PHE HD1 1 1
10 29613 1 1 144 PHE HD2 H -11.565 -20.383 0.565 1.00 . A A . 144 PHE HD2 1 1
10 29614 1 1 144 PHE HE1 H -12.488 -20.921 -4.298 1.00 . A A . 144 PHE HE1 1 1
10 29615 1 1 144 PHE HE2 H -13.057 -22.214 -0.221 1.00 . A A . 144 PHE HE2 1 1
10 29616 1 1 144 PHE HZ H -13.518 -22.488 -2.657 1.00 . A A . 144 PHE HZ 1 1
10 29617 1 1 144 PHE N N -11.875 -17.186 0.462 1.00 . A A . 144 PHE N 1 1
10 29618 1 1 144 PHE O O -11.306 -16.202 -2.917 1.00 . A A . 144 PHE O 1 1
10 29619 1 1 145 GLU C C -14.143 -15.257 -3.148 1.00 . A A . 145 GLU C 1 1
10 29620 1 1 145 GLU CA C -13.958 -16.769 -3.138 1.00 . A A . 145 GLU CA 1 1
10 29621 1 1 145 GLU CB C -15.307 -17.477 -3.052 1.00 . A A . 145 GLU CB 1 1
10 29622 1 1 145 GLU CD C -17.426 -18.113 -4.255 1.00 . A A . 145 GLU CD 1 1
10 29623 1 1 145 GLU CG C -16.146 -17.306 -4.310 1.00 . A A . 145 GLU CG 1 1
10 29624 1 1 145 GLU H H -13.538 -17.600 -1.215 1.00 . A A . 145 GLU H 1 1
10 29625 1 1 145 GLU HA H -13.454 -17.072 -4.055 1.00 . A A . 145 GLU HA 1 1
10 29626 1 1 145 GLU HB2 H -15.129 -18.541 -2.897 1.00 . A A . 145 GLU HB2 1 1
10 29627 1 1 145 GLU HB3 H -15.861 -17.088 -2.199 1.00 . A A . 145 GLU HB3 1 1
10 29628 1 1 145 GLU HG2 H -16.391 -16.251 -4.434 1.00 . A A . 145 GLU HG2 1 1
10 29629 1 1 145 GLU HG3 H -15.556 -17.632 -5.169 1.00 . A A . 145 GLU HG3 1 1
10 29630 1 1 145 GLU N N -13.120 -17.112 -1.994 1.00 . A A . 145 GLU N 1 1
10 29631 1 1 145 GLU O O -14.068 -14.612 -4.196 1.00 . A A . 145 GLU O 1 1
10 29632 1 1 145 GLU OE1 O -17.595 -19.018 -5.099 1.00 . A A . 145 GLU OE1 1 1
10 29633 1 1 145 GLU OE2 O -18.259 -17.851 -3.364 1.00 . A A . 145 GLU OE2 1 1
10 29634 1 1 146 ASN C C -13.194 -12.569 -2.306 1.00 . A A . 146 ASN C 1 1
10 29635 1 1 146 ASN CA C -14.493 -13.230 -1.863 1.00 . A A . 146 ASN CA 1 1
10 29636 1 1 146 ASN CB C -14.834 -12.794 -0.430 1.00 . A A . 146 ASN CB 1 1
10 29637 1 1 146 ASN CG C -16.194 -13.265 0.016 1.00 . A A . 146 ASN CG 1 1
10 29638 1 1 146 ASN H H -14.402 -15.241 -1.128 1.00 . A A . 146 ASN H 1 1
10 29639 1 1 146 ASN HA H -15.289 -12.906 -2.533 1.00 . A A . 146 ASN HA 1 1
10 29640 1 1 146 ASN HB2 H -14.085 -13.185 0.255 1.00 . A A . 146 ASN HB2 1 1
10 29641 1 1 146 ASN HB3 H -14.813 -11.708 -0.381 1.00 . A A . 146 ASN HB3 1 1
10 29642 1 1 146 ASN HD21 H -18.134 -13.219 -0.451 1.00 . A A . 146 ASN HD21 1 1
10 29643 1 1 146 ASN HD22 H -17.077 -12.355 -1.538 1.00 . A A . 146 ASN HD22 1 1
10 29644 1 1 146 ASN N N -14.350 -14.678 -1.971 1.00 . A A . 146 ASN N 1 1
10 29645 1 1 146 ASN ND2 N -17.212 -12.912 -0.717 1.00 . A A . 146 ASN ND2 1 1
10 29646 1 1 146 ASN O O -13.223 -11.501 -2.892 1.00 . A A . 146 ASN O 1 1
10 29647 1 1 146 ASN OD1 O -16.318 -13.949 1.014 1.00 . A A . 146 ASN OD1 1 1
10 29648 1 1 147 ALA C C -10.685 -12.593 -3.999 1.00 . A A . 147 ALA C 1 1
10 29649 1 1 147 ALA CA C -10.766 -12.676 -2.477 1.00 . A A . 147 ALA CA 1 1
10 29650 1 1 147 ALA CB C -9.619 -13.556 -1.935 1.00 . A A . 147 ALA CB 1 1
10 29651 1 1 147 ALA H H -12.082 -14.081 -1.529 1.00 . A A . 147 ALA H 1 1
10 29652 1 1 147 ALA HA H -10.661 -11.672 -2.077 1.00 . A A . 147 ALA HA 1 1
10 29653 1 1 147 ALA HB1 H -9.749 -13.717 -0.864 1.00 . A A . 147 ALA HB1 1 1
10 29654 1 1 147 ALA HB2 H -9.611 -14.515 -2.444 1.00 . A A . 147 ALA HB2 1 1
10 29655 1 1 147 ALA HB3 H -8.667 -13.056 -2.110 1.00 . A A . 147 ALA HB3 1 1
10 29656 1 1 147 ALA N N -12.060 -13.207 -2.046 1.00 . A A . 147 ALA N 1 1
10 29657 1 1 147 ALA O O -10.229 -11.596 -4.560 1.00 . A A . 147 ALA O 1 1
10 29658 1 1 148 GLN C C -12.040 -12.610 -6.682 1.00 . A A . 148 GLN C 1 1
10 29659 1 1 148 GLN CA C -11.106 -13.689 -6.121 1.00 . A A . 148 GLN CA 1 1
10 29660 1 1 148 GLN CB C -11.513 -15.090 -6.612 1.00 . A A . 148 GLN CB 1 1
10 29661 1 1 148 GLN CD C -9.592 -16.600 -5.712 1.00 . A A . 148 GLN CD 1 1
10 29662 1 1 148 GLN CG C -10.320 -16.036 -6.940 1.00 . A A . 148 GLN CG 1 1
10 29663 1 1 148 GLN H H -11.485 -14.454 -4.154 1.00 . A A . 148 GLN H 1 1
10 29664 1 1 148 GLN HA H -10.095 -13.477 -6.464 1.00 . A A . 148 GLN HA 1 1
10 29665 1 1 148 GLN HB2 H -12.143 -15.562 -5.858 1.00 . A A . 148 GLN HB2 1 1
10 29666 1 1 148 GLN HB3 H -12.105 -14.968 -7.520 1.00 . A A . 148 GLN HB3 1 1
10 29667 1 1 148 GLN HE21 H -8.336 -16.109 -4.231 1.00 . A A . 148 GLN HE21 1 1
10 29668 1 1 148 GLN HE22 H -8.754 -14.812 -5.332 1.00 . A A . 148 GLN HE22 1 1
10 29669 1 1 148 GLN HG2 H -10.701 -16.875 -7.521 1.00 . A A . 148 GLN HG2 1 1
10 29670 1 1 148 GLN HG3 H -9.603 -15.494 -7.554 1.00 . A A . 148 GLN HG3 1 1
10 29671 1 1 148 GLN N N -11.128 -13.648 -4.664 1.00 . A A . 148 GLN N 1 1
10 29672 1 1 148 GLN NE2 N -8.834 -15.772 -5.044 1.00 . A A . 148 GLN NE2 1 1
10 29673 1 1 148 GLN O O -11.677 -11.884 -7.612 1.00 . A A . 148 GLN O 1 1
10 29674 1 1 148 GLN OE1 O -9.704 -17.786 -5.392 1.00 . A A . 148 GLN OE1 1 1
10 29675 1 1 149 MET C C -13.733 -10.052 -6.237 1.00 . A A . 149 MET C 1 1
10 29676 1 1 149 MET CA C -14.188 -11.474 -6.565 1.00 . A A . 149 MET CA 1 1
10 29677 1 1 149 MET CB C -15.562 -11.704 -5.935 1.00 . A A . 149 MET CB 1 1
10 29678 1 1 149 MET CE C -18.742 -12.440 -7.308 1.00 . A A . 149 MET CE 1 1
10 29679 1 1 149 MET CG C -16.207 -13.024 -6.321 1.00 . A A . 149 MET CG 1 1
10 29680 1 1 149 MET H H -13.496 -13.104 -5.342 1.00 . A A . 149 MET H 1 1
10 29681 1 1 149 MET HA H -14.288 -11.556 -7.649 1.00 . A A . 149 MET HA 1 1
10 29682 1 1 149 MET HB2 H -15.467 -11.663 -4.849 1.00 . A A . 149 MET HB2 1 1
10 29683 1 1 149 MET HB3 H -16.221 -10.895 -6.251 1.00 . A A . 149 MET HB3 1 1
10 29684 1 1 149 MET HE1 H -18.560 -13.129 -8.134 1.00 . A A . 149 MET HE1 1 1
10 29685 1 1 149 MET HE2 H -19.816 -12.362 -7.138 1.00 . A A . 149 MET HE2 1 1
10 29686 1 1 149 MET HE3 H -18.339 -11.460 -7.564 1.00 . A A . 149 MET HE3 1 1
10 29687 1 1 149 MET HG2 H -16.149 -13.153 -7.403 1.00 . A A . 149 MET HG2 1 1
10 29688 1 1 149 MET HG3 H -15.673 -13.839 -5.839 1.00 . A A . 149 MET HG3 1 1
10 29689 1 1 149 MET N N -13.230 -12.485 -6.109 1.00 . A A . 149 MET N 1 1
10 29690 1 1 149 MET O O -14.077 -9.113 -6.944 1.00 . A A . 149 MET O 1 1
10 29691 1 1 149 MET SD S -17.936 -13.066 -5.814 1.00 . A A . 149 MET SD 1 1
10 29692 1 1 150 ALA C C -11.578 -7.987 -5.876 1.00 . A A . 150 ALA C 1 1
10 29693 1 1 150 ALA CA C -12.478 -8.558 -4.783 1.00 . A A . 150 ALA CA 1 1
10 29694 1 1 150 ALA CB C -11.724 -8.631 -3.442 1.00 . A A . 150 ALA CB 1 1
10 29695 1 1 150 ALA H H -12.712 -10.678 -4.592 1.00 . A A . 150 ALA H 1 1
10 29696 1 1 150 ALA HA H -13.334 -7.893 -4.664 1.00 . A A . 150 ALA HA 1 1
10 29697 1 1 150 ALA HB1 H -11.392 -7.632 -3.157 1.00 . A A . 150 ALA HB1 1 1
10 29698 1 1 150 ALA HB2 H -12.386 -9.023 -2.670 1.00 . A A . 150 ALA HB2 1 1
10 29699 1 1 150 ALA HB3 H -10.855 -9.283 -3.540 1.00 . A A . 150 ALA HB3 1 1
10 29700 1 1 150 ALA N N -12.966 -9.881 -5.170 1.00 . A A . 150 ALA N 1 1
10 29701 1 1 150 ALA O O -11.637 -6.799 -6.171 1.00 . A A . 150 ALA O 1 1
10 29702 1 1 151 ARG C C -10.701 -7.953 -8.752 1.00 . A A . 151 ARG C 1 1
10 29703 1 1 151 ARG CA C -9.875 -8.393 -7.568 1.00 . A A . 151 ARG CA 1 1
10 29704 1 1 151 ARG CB C -8.946 -9.529 -7.988 1.00 . A A . 151 ARG CB 1 1
10 29705 1 1 151 ARG CD C -6.792 -10.199 -9.064 1.00 . A A . 151 ARG CD 1 1
10 29706 1 1 151 ARG CG C -7.860 -9.115 -8.973 1.00 . A A . 151 ARG CG 1 1
10 29707 1 1 151 ARG CZ C -4.435 -10.312 -9.863 1.00 . A A . 151 ARG CZ 1 1
10 29708 1 1 151 ARG H H -10.736 -9.809 -6.206 1.00 . A A . 151 ARG H 1 1
10 29709 1 1 151 ARG HA H -9.282 -7.546 -7.219 1.00 . A A . 151 ARG HA 1 1
10 29710 1 1 151 ARG HB2 H -8.475 -9.918 -7.101 1.00 . A A . 151 ARG HB2 1 1
10 29711 1 1 151 ARG HB3 H -9.537 -10.330 -8.434 1.00 . A A . 151 ARG HB3 1 1
10 29712 1 1 151 ARG HD2 H -6.427 -10.407 -8.057 1.00 . A A . 151 ARG HD2 1 1
10 29713 1 1 151 ARG HD3 H -7.235 -11.104 -9.470 1.00 . A A . 151 ARG HD3 1 1
10 29714 1 1 151 ARG HE H -5.833 -9.056 -10.580 1.00 . A A . 151 ARG HE 1 1
10 29715 1 1 151 ARG HG2 H -8.301 -8.951 -9.956 1.00 . A A . 151 ARG HG2 1 1
10 29716 1 1 151 ARG HG3 H -7.401 -8.192 -8.628 1.00 . A A . 151 ARG HG3 1 1
10 29717 1 1 151 ARG HH11 H -4.790 -11.606 -8.354 1.00 . A A . 151 ARG HH11 1 1
10 29718 1 1 151 ARG HH12 H -3.173 -11.628 -9.004 1.00 . A A . 151 ARG HH12 1 1
10 29719 1 1 151 ARG HH21 H -3.736 -9.135 -11.336 1.00 . A A . 151 ARG HH21 1 1
10 29720 1 1 151 ARG HH22 H -2.584 -10.241 -10.645 1.00 . A A . 151 ARG HH22 1 1
10 29721 1 1 151 ARG N N -10.757 -8.835 -6.485 1.00 . A A . 151 ARG N 1 1
10 29722 1 1 151 ARG NE N -5.659 -9.791 -9.915 1.00 . A A . 151 ARG NE 1 1
10 29723 1 1 151 ARG NH1 N -4.106 -11.256 -9.011 1.00 . A A . 151 ARG NH1 1 1
10 29724 1 1 151 ARG NH2 N -3.518 -9.863 -10.677 1.00 . A A . 151 ARG NH2 1 1
10 29725 1 1 151 ARG O O -10.467 -6.900 -9.325 1.00 . A A . 151 ARG O 1 1
10 29726 1 1 152 GLU C C -13.261 -7.126 -10.033 1.00 . A A . 152 GLU C 1 1
10 29727 1 1 152 GLU CA C -12.530 -8.454 -10.255 1.00 . A A . 152 GLU CA 1 1
10 29728 1 1 152 GLU CB C -13.556 -9.574 -10.434 1.00 . A A . 152 GLU CB 1 1
10 29729 1 1 152 GLU CD C -15.698 -10.291 -11.527 1.00 . A A . 152 GLU CD 1 1
10 29730 1 1 152 GLU CG C -14.466 -9.408 -11.637 1.00 . A A . 152 GLU CG 1 1
10 29731 1 1 152 GLU H H -11.845 -9.620 -8.600 1.00 . A A . 152 GLU H 1 1
10 29732 1 1 152 GLU HA H -11.900 -8.382 -11.139 1.00 . A A . 152 GLU HA 1 1
10 29733 1 1 152 GLU HB2 H -13.030 -10.525 -10.521 1.00 . A A . 152 GLU HB2 1 1
10 29734 1 1 152 GLU HB3 H -14.174 -9.612 -9.541 1.00 . A A . 152 GLU HB3 1 1
10 29735 1 1 152 GLU HG2 H -14.789 -8.369 -11.701 1.00 . A A . 152 GLU HG2 1 1
10 29736 1 1 152 GLU HG3 H -13.908 -9.655 -12.543 1.00 . A A . 152 GLU HG3 1 1
10 29737 1 1 152 GLU N N -11.680 -8.762 -9.113 1.00 . A A . 152 GLU N 1 1
10 29738 1 1 152 GLU O O -13.328 -6.254 -10.910 1.00 . A A . 152 GLU O 1 1
10 29739 1 1 152 GLU OE1 O -16.505 -10.071 -10.591 1.00 . A A . 152 GLU OE1 1 1
10 29740 1 1 152 GLU OE2 O -15.857 -11.207 -12.359 1.00 . A A . 152 GLU OE2 1 1
10 29741 1 1 153 ARG C C -13.633 -4.558 -8.445 1.00 . A A . 153 ARG C 1 1
10 29742 1 1 153 ARG CA C -14.544 -5.773 -8.473 1.00 . A A . 153 ARG CA 1 1
10 29743 1 1 153 ARG CB C -15.223 -5.988 -7.121 1.00 . A A . 153 ARG CB 1 1
10 29744 1 1 153 ARG CD C -17.321 -5.609 -5.786 1.00 . A A . 153 ARG CD 1 1
10 29745 1 1 153 ARG CG C -16.390 -5.043 -6.859 1.00 . A A . 153 ARG CG 1 1
10 29746 1 1 153 ARG CZ C -18.813 -7.593 -5.537 1.00 . A A . 153 ARG CZ 1 1
10 29747 1 1 153 ARG H H -13.721 -7.723 -8.146 1.00 . A A . 153 ARG H 1 1
10 29748 1 1 153 ARG HA H -15.312 -5.605 -9.229 1.00 . A A . 153 ARG HA 1 1
10 29749 1 1 153 ARG HB2 H -15.596 -7.008 -7.104 1.00 . A A . 153 ARG HB2 1 1
10 29750 1 1 153 ARG HB3 H -14.486 -5.881 -6.325 1.00 . A A . 153 ARG HB3 1 1
10 29751 1 1 153 ARG HD2 H -16.742 -5.814 -4.884 1.00 . A A . 153 ARG HD2 1 1
10 29752 1 1 153 ARG HD3 H -18.089 -4.870 -5.555 1.00 . A A . 153 ARG HD3 1 1
10 29753 1 1 153 ARG HE H -17.737 -7.167 -7.178 1.00 . A A . 153 ARG HE 1 1
10 29754 1 1 153 ARG HG2 H -16.006 -4.074 -6.538 1.00 . A A . 153 ARG HG2 1 1
10 29755 1 1 153 ARG HG3 H -16.959 -4.912 -7.781 1.00 . A A . 153 ARG HG3 1 1
10 29756 1 1 153 ARG HH11 H -18.808 -6.443 -3.888 1.00 . A A . 153 ARG HH11 1 1
10 29757 1 1 153 ARG HH12 H -19.820 -7.861 -3.812 1.00 . A A . 153 ARG HH12 1 1
10 29758 1 1 153 ARG HH21 H -19.029 -8.953 -7.001 1.00 . A A . 153 ARG HH21 1 1
10 29759 1 1 153 ARG HH22 H -19.938 -9.257 -5.545 1.00 . A A . 153 ARG HH22 1 1
10 29760 1 1 153 ARG N N -13.806 -6.974 -8.835 1.00 . A A . 153 ARG N 1 1
10 29761 1 1 153 ARG NE N -17.968 -6.853 -6.245 1.00 . A A . 153 ARG NE 1 1
10 29762 1 1 153 ARG NH1 N -19.178 -7.272 -4.319 1.00 . A A . 153 ARG NH1 1 1
10 29763 1 1 153 ARG NH2 N -19.300 -8.680 -6.067 1.00 . A A . 153 ARG NH2 1 1
10 29764 1 1 153 ARG O O -14.056 -3.465 -8.792 1.00 . A A . 153 ARG O 1 1
10 29765 1 1 154 PHE C C -11.140 -3.176 -9.472 1.00 . A A . 154 PHE C 1 1
10 29766 1 1 154 PHE CA C -11.415 -3.654 -8.056 1.00 . A A . 154 PHE CA 1 1
10 29767 1 1 154 PHE CB C -10.094 -4.074 -7.419 1.00 . A A . 154 PHE CB 1 1
10 29768 1 1 154 PHE CD1 C -9.176 -1.819 -6.787 1.00 . A A . 154 PHE CD1 1 1
10 29769 1 1 154 PHE CD2 C -7.904 -3.193 -8.322 1.00 . A A . 154 PHE CD2 1 1
10 29770 1 1 154 PHE CE1 C -8.196 -0.814 -6.863 1.00 . A A . 154 PHE CE1 1 1
10 29771 1 1 154 PHE CE2 C -6.907 -2.190 -8.405 1.00 . A A . 154 PHE CE2 1 1
10 29772 1 1 154 PHE CG C -9.037 -3.014 -7.506 1.00 . A A . 154 PHE CG 1 1
10 29773 1 1 154 PHE CZ C -7.052 -0.999 -7.670 1.00 . A A . 154 PHE CZ 1 1
10 29774 1 1 154 PHE H H -12.073 -5.668 -7.752 1.00 . A A . 154 PHE H 1 1
10 29775 1 1 154 PHE HA H -11.825 -2.819 -7.491 1.00 . A A . 154 PHE HA 1 1
10 29776 1 1 154 PHE HB2 H -10.270 -4.316 -6.370 1.00 . A A . 154 PHE HB2 1 1
10 29777 1 1 154 PHE HB3 H -9.725 -4.966 -7.921 1.00 . A A . 154 PHE HB3 1 1
10 29778 1 1 154 PHE HD1 H -10.049 -1.663 -6.175 1.00 . A A . 154 PHE HD1 1 1
10 29779 1 1 154 PHE HD2 H -7.791 -4.102 -8.895 1.00 . A A . 154 PHE HD2 1 1
10 29780 1 1 154 PHE HE1 H -8.320 0.096 -6.302 1.00 . A A . 154 PHE HE1 1 1
10 29781 1 1 154 PHE HE2 H -6.037 -2.339 -9.030 1.00 . A A . 154 PHE HE2 1 1
10 29782 1 1 154 PHE HZ H -6.299 -0.227 -7.730 1.00 . A A . 154 PHE HZ 1 1
10 29783 1 1 154 PHE N N -12.381 -4.747 -8.054 1.00 . A A . 154 PHE N 1 1
10 29784 1 1 154 PHE O O -11.083 -1.981 -9.708 1.00 . A A . 154 PHE O 1 1
10 29785 1 1 155 LEU C C -11.880 -2.844 -12.317 1.00 . A A . 155 LEU C 1 1
10 29786 1 1 155 LEU CA C -10.719 -3.696 -11.805 1.00 . A A . 155 LEU CA 1 1
10 29787 1 1 155 LEU CB C -10.544 -4.930 -12.708 1.00 . A A . 155 LEU CB 1 1
10 29788 1 1 155 LEU CD1 C -8.215 -4.461 -13.603 1.00 . A A . 155 LEU CD1 1 1
10 29789 1 1 155 LEU CD2 C -8.463 -6.027 -11.674 1.00 . A A . 155 LEU CD2 1 1
10 29790 1 1 155 LEU CG C -9.131 -5.502 -12.946 1.00 . A A . 155 LEU CG 1 1
10 29791 1 1 155 LEU H H -11.039 -5.081 -10.189 1.00 . A A . 155 LEU H 1 1
10 29792 1 1 155 LEU HA H -9.815 -3.089 -11.837 1.00 . A A . 155 LEU HA 1 1
10 29793 1 1 155 LEU HB2 H -11.166 -5.728 -12.308 1.00 . A A . 155 LEU HB2 1 1
10 29794 1 1 155 LEU HB3 H -10.950 -4.671 -13.686 1.00 . A A . 155 LEU HB3 1 1
10 29795 1 1 155 LEU HD11 H -7.277 -4.934 -13.895 1.00 . A A . 155 LEU HD11 1 1
10 29796 1 1 155 LEU HD12 H -8.003 -3.652 -12.901 1.00 . A A . 155 LEU HD12 1 1
10 29797 1 1 155 LEU HD13 H -8.699 -4.053 -14.490 1.00 . A A . 155 LEU HD13 1 1
10 29798 1 1 155 LEU HD21 H -7.457 -6.371 -11.904 1.00 . A A . 155 LEU HD21 1 1
10 29799 1 1 155 LEU HD22 H -9.042 -6.863 -11.284 1.00 . A A . 155 LEU HD22 1 1
10 29800 1 1 155 LEU HD23 H -8.414 -5.238 -10.924 1.00 . A A . 155 LEU HD23 1 1
10 29801 1 1 155 LEU HG H -9.233 -6.343 -13.634 1.00 . A A . 155 LEU HG 1 1
10 29802 1 1 155 LEU N N -10.984 -4.091 -10.417 1.00 . A A . 155 LEU N 1 1
10 29803 1 1 155 LEU O O -11.683 -1.837 -12.993 1.00 . A A . 155 LEU O 1 1
10 29804 1 1 156 SER C C -14.329 -1.125 -11.663 1.00 . A A . 156 SER C 1 1
10 29805 1 1 156 SER CA C -14.286 -2.489 -12.363 1.00 . A A . 156 SER CA 1 1
10 29806 1 1 156 SER CB C -15.538 -3.287 -12.001 1.00 . A A . 156 SER CB 1 1
10 29807 1 1 156 SER H H -13.208 -4.088 -11.423 1.00 . A A . 156 SER H 1 1
10 29808 1 1 156 SER HA H -14.263 -2.332 -13.442 1.00 . A A . 156 SER HA 1 1
10 29809 1 1 156 SER HB2 H -15.595 -3.394 -10.918 1.00 . A A . 156 SER HB2 1 1
10 29810 1 1 156 SER HB3 H -16.419 -2.751 -12.353 1.00 . A A . 156 SER HB3 1 1
10 29811 1 1 156 SER HG H -14.823 -5.108 -12.159 1.00 . A A . 156 SER HG 1 1
10 29812 1 1 156 SER N N -13.094 -3.243 -11.971 1.00 . A A . 156 SER N 1 1
10 29813 1 1 156 SER O O -14.782 -0.125 -12.225 1.00 . A A . 156 SER O 1 1
10 29814 1 1 156 SER OG O -15.502 -4.577 -12.592 1.00 . A A . 156 SER OG 1 1
10 29815 1 1 157 LEU C C -12.834 1.150 -10.147 1.00 . A A . 157 LEU C 1 1
10 29816 1 1 157 LEU CA C -13.848 0.134 -9.630 1.00 . A A . 157 LEU CA 1 1
10 29817 1 1 157 LEU CB C -13.536 -0.199 -8.172 1.00 . A A . 157 LEU CB 1 1
10 29818 1 1 157 LEU CD1 C -14.453 0.694 -6.037 1.00 . A A . 157 LEU CD1 1 1
10 29819 1 1 157 LEU CD2 C -12.216 1.433 -6.821 1.00 . A A . 157 LEU CD2 1 1
10 29820 1 1 157 LEU CG C -13.609 1.015 -7.239 1.00 . A A . 157 LEU CG 1 1
10 29821 1 1 157 LEU H H -13.501 -1.938 -10.001 1.00 . A A . 157 LEU H 1 1
10 29822 1 1 157 LEU HA H -14.836 0.586 -9.674 1.00 . A A . 157 LEU HA 1 1
10 29823 1 1 157 LEU HB2 H -14.248 -0.949 -7.829 1.00 . A A . 157 LEU HB2 1 1
10 29824 1 1 157 LEU HB3 H -12.536 -0.621 -8.112 1.00 . A A . 157 LEU HB3 1 1
10 29825 1 1 157 LEU HD11 H -14.026 -0.149 -5.503 1.00 . A A . 157 LEU HD11 1 1
10 29826 1 1 157 LEU HD12 H -15.462 0.451 -6.361 1.00 . A A . 157 LEU HD12 1 1
10 29827 1 1 157 LEU HD13 H -14.487 1.559 -5.381 1.00 . A A . 157 LEU HD13 1 1
10 29828 1 1 157 LEU HD21 H -11.645 1.729 -7.702 1.00 . A A . 157 LEU HD21 1 1
10 29829 1 1 157 LEU HD22 H -11.711 0.605 -6.332 1.00 . A A . 157 LEU HD22 1 1
10 29830 1 1 157 LEU HD23 H -12.271 2.278 -6.140 1.00 . A A . 157 LEU HD23 1 1
10 29831 1 1 157 LEU HG H -14.074 1.840 -7.769 1.00 . A A . 157 LEU HG 1 1
10 29832 1 1 157 LEU N N -13.859 -1.088 -10.425 1.00 . A A . 157 LEU N 1 1
10 29833 1 1 157 LEU O O -13.073 2.351 -10.074 1.00 . A A . 157 LEU O 1 1
10 29834 1 1 158 VAL C C -11.355 2.422 -12.328 1.00 . A A . 158 VAL C 1 1
10 29835 1 1 158 VAL CA C -10.709 1.587 -11.224 1.00 . A A . 158 VAL CA 1 1
10 29836 1 1 158 VAL CB C -9.476 0.806 -11.785 1.00 . A A . 158 VAL CB 1 1
10 29837 1 1 158 VAL CG1 C -8.586 1.707 -12.652 1.00 . A A . 158 VAL CG1 1 1
10 29838 1 1 158 VAL CG2 C -8.649 0.225 -10.631 1.00 . A A . 158 VAL CG2 1 1
10 29839 1 1 158 VAL H H -11.539 -0.322 -10.701 1.00 . A A . 158 VAL H 1 1
10 29840 1 1 158 VAL HA H -10.378 2.262 -10.436 1.00 . A A . 158 VAL HA 1 1
10 29841 1 1 158 VAL HB H -9.836 -0.014 -12.403 1.00 . A A . 158 VAL HB 1 1
10 29842 1 1 158 VAL HG11 H -9.119 1.980 -13.567 1.00 . A A . 158 VAL HG11 1 1
10 29843 1 1 158 VAL HG12 H -8.324 2.613 -12.102 1.00 . A A . 158 VAL HG12 1 1
10 29844 1 1 158 VAL HG13 H -7.676 1.172 -12.924 1.00 . A A . 158 VAL HG13 1 1
10 29845 1 1 158 VAL HG21 H -9.265 -0.433 -10.028 1.00 . A A . 158 VAL HG21 1 1
10 29846 1 1 158 VAL HG22 H -7.812 -0.344 -11.034 1.00 . A A . 158 VAL HG22 1 1
10 29847 1 1 158 VAL HG23 H -8.269 1.032 -10.005 1.00 . A A . 158 VAL HG23 1 1
10 29848 1 1 158 VAL N N -11.715 0.682 -10.675 1.00 . A A . 158 VAL N 1 1
10 29849 1 1 158 VAL O O -11.178 3.630 -12.383 1.00 . A A . 158 VAL O 1 1
10 29850 1 1 159 LEU C C -13.892 3.423 -13.668 1.00 . A A . 159 LEU C 1 1
10 29851 1 1 159 LEU CA C -12.805 2.518 -14.260 1.00 . A A . 159 LEU CA 1 1
10 29852 1 1 159 LEU CB C -13.385 1.528 -15.277 1.00 . A A . 159 LEU CB 1 1
10 29853 1 1 159 LEU CD1 C -15.368 2.445 -16.573 1.00 . A A . 159 LEU CD1 1 1
10 29854 1 1 159 LEU CD2 C -13.067 3.236 -17.182 1.00 . A A . 159 LEU CD2 1 1
10 29855 1 1 159 LEU CG C -13.886 2.058 -16.638 1.00 . A A . 159 LEU CG 1 1
10 29856 1 1 159 LEU H H -12.256 0.786 -13.125 1.00 . A A . 159 LEU H 1 1
10 29857 1 1 159 LEU HA H -12.068 3.147 -14.759 1.00 . A A . 159 LEU HA 1 1
10 29858 1 1 159 LEU HB2 H -12.603 0.799 -15.492 1.00 . A A . 159 LEU HB2 1 1
10 29859 1 1 159 LEU HB3 H -14.202 0.987 -14.800 1.00 . A A . 159 LEU HB3 1 1
10 29860 1 1 159 LEU HD11 H -15.503 3.299 -15.910 1.00 . A A . 159 LEU HD11 1 1
10 29861 1 1 159 LEU HD12 H -15.952 1.601 -16.204 1.00 . A A . 159 LEU HD12 1 1
10 29862 1 1 159 LEU HD13 H -15.718 2.709 -17.572 1.00 . A A . 159 LEU HD13 1 1
10 29863 1 1 159 LEU HD21 H -13.379 3.453 -18.204 1.00 . A A . 159 LEU HD21 1 1
10 29864 1 1 159 LEU HD22 H -12.008 2.977 -17.182 1.00 . A A . 159 LEU HD22 1 1
10 29865 1 1 159 LEU HD23 H -13.226 4.123 -16.566 1.00 . A A . 159 LEU HD23 1 1
10 29866 1 1 159 LEU HG H -13.787 1.246 -17.345 1.00 . A A . 159 LEU HG 1 1
10 29867 1 1 159 LEU N N -12.131 1.786 -13.192 1.00 . A A . 159 LEU N 1 1
10 29868 1 1 159 LEU O O -14.089 4.551 -14.113 1.00 . A A . 159 LEU O 1 1
10 29869 1 1 160 LYS C C -14.999 5.042 -11.395 1.00 . A A . 160 LYS C 1 1
10 29870 1 1 160 LYS CA C -15.599 3.751 -11.951 1.00 . A A . 160 LYS CA 1 1
10 29871 1 1 160 LYS CB C -16.290 2.954 -10.831 1.00 . A A . 160 LYS CB 1 1
10 29872 1 1 160 LYS CD C -18.257 2.946 -9.224 1.00 . A A . 160 LYS CD 1 1
10 29873 1 1 160 LYS CE C -19.257 3.845 -8.495 1.00 . A A . 160 LYS CE 1 1
10 29874 1 1 160 LYS CG C -17.250 3.799 -9.976 1.00 . A A . 160 LYS CG 1 1
10 29875 1 1 160 LYS H H -14.402 1.997 -12.314 1.00 . A A . 160 LYS H 1 1
10 29876 1 1 160 LYS HA H -16.356 4.038 -12.679 1.00 . A A . 160 LYS HA 1 1
10 29877 1 1 160 LYS HB2 H -16.844 2.134 -11.286 1.00 . A A . 160 LYS HB2 1 1
10 29878 1 1 160 LYS HB3 H -15.536 2.537 -10.175 1.00 . A A . 160 LYS HB3 1 1
10 29879 1 1 160 LYS HD2 H -18.792 2.317 -9.937 1.00 . A A . 160 LYS HD2 1 1
10 29880 1 1 160 LYS HD3 H -17.734 2.315 -8.505 1.00 . A A . 160 LYS HD3 1 1
10 29881 1 1 160 LYS HE2 H -18.718 4.463 -7.773 1.00 . A A . 160 LYS HE2 1 1
10 29882 1 1 160 LYS HE3 H -19.740 4.500 -9.224 1.00 . A A . 160 LYS HE3 1 1
10 29883 1 1 160 LYS HG2 H -16.666 4.378 -9.259 1.00 . A A . 160 LYS HG2 1 1
10 29884 1 1 160 LYS HG3 H -17.789 4.497 -10.616 1.00 . A A . 160 LYS HG3 1 1
10 29885 1 1 160 LYS HZ1 H -19.879 2.451 -7.086 1.00 . A A . 160 LYS HZ1 1 1
10 29886 1 1 160 LYS HZ2 H -20.822 2.482 -8.441 1.00 . A A . 160 LYS HZ2 1 1
10 29887 1 1 160 LYS HZ3 H -20.956 3.678 -7.314 1.00 . A A . 160 LYS HZ3 1 1
10 29888 1 1 160 LYS N N -14.583 2.941 -12.641 1.00 . A A . 160 LYS N 1 1
10 29889 1 1 160 LYS NZ N -20.313 3.049 -7.776 1.00 . A A . 160 LYS NZ 1 1
10 29890 1 1 160 LYS O O -15.704 6.041 -11.312 1.00 . A A . 160 LYS O 1 1
10 29891 1 1 161 GLN C C -13.230 7.424 -11.476 1.00 . A A . 161 GLN C 1 1
10 29892 1 1 161 GLN CA C -13.076 6.247 -10.502 1.00 . A A . 161 GLN CA 1 1
10 29893 1 1 161 GLN CB C -11.586 6.001 -10.202 1.00 . A A . 161 GLN CB 1 1
10 29894 1 1 161 GLN CD C -9.405 6.989 -9.296 1.00 . A A . 161 GLN CD 1 1
10 29895 1 1 161 GLN CG C -10.890 7.202 -9.529 1.00 . A A . 161 GLN CG 1 1
10 29896 1 1 161 GLN H H -13.172 4.187 -11.108 1.00 . A A . 161 GLN H 1 1
10 29897 1 1 161 GLN HA H -13.561 6.515 -9.571 1.00 . A A . 161 GLN HA 1 1
10 29898 1 1 161 GLN HB2 H -11.501 5.131 -9.544 1.00 . A A . 161 GLN HB2 1 1
10 29899 1 1 161 GLN HB3 H -11.074 5.788 -11.137 1.00 . A A . 161 GLN HB3 1 1
10 29900 1 1 161 GLN HE21 H -8.022 6.942 -7.851 1.00 . A A . 161 GLN HE21 1 1
10 29901 1 1 161 GLN HE22 H -9.668 7.230 -7.325 1.00 . A A . 161 GLN HE22 1 1
10 29902 1 1 161 GLN HG2 H -11.009 8.081 -10.159 1.00 . A A . 161 GLN HG2 1 1
10 29903 1 1 161 GLN HG3 H -11.372 7.396 -8.571 1.00 . A A . 161 GLN HG3 1 1
10 29904 1 1 161 GLN N N -13.722 5.039 -11.030 1.00 . A A . 161 GLN N 1 1
10 29905 1 1 161 GLN NE2 N -9.002 7.064 -8.067 1.00 . A A . 161 GLN NE2 1 1
10 29906 1 1 161 GLN O O -13.339 8.565 -11.042 1.00 . A A . 161 GLN O 1 1
10 29907 1 1 161 GLN OE1 O -8.636 6.770 -10.219 1.00 . A A . 161 GLN OE1 1 1
10 29908 1 1 162 GLU C C -14.745 9.023 -13.513 1.00 . A A . 162 GLU C 1 1
10 29909 1 1 162 GLU CA C -13.441 8.255 -13.740 1.00 . A A . 162 GLU CA 1 1
10 29910 1 1 162 GLU CB C -13.400 7.736 -15.180 1.00 . A A . 162 GLU CB 1 1
10 29911 1 1 162 GLU CD C -10.965 8.373 -15.542 1.00 . A A . 162 GLU CD 1 1
10 29912 1 1 162 GLU CG C -12.018 7.262 -15.625 1.00 . A A . 162 GLU CG 1 1
10 29913 1 1 162 GLU H H -13.198 6.207 -13.119 1.00 . A A . 162 GLU H 1 1
10 29914 1 1 162 GLU HA H -12.623 8.955 -13.604 1.00 . A A . 162 GLU HA 1 1
10 29915 1 1 162 GLU HB2 H -14.106 6.914 -15.281 1.00 . A A . 162 GLU HB2 1 1
10 29916 1 1 162 GLU HB3 H -13.718 8.540 -15.845 1.00 . A A . 162 GLU HB3 1 1
10 29917 1 1 162 GLU HG2 H -11.708 6.428 -14.991 1.00 . A A . 162 GLU HG2 1 1
10 29918 1 1 162 GLU HG3 H -12.083 6.904 -16.655 1.00 . A A . 162 GLU HG3 1 1
10 29919 1 1 162 GLU N N -13.273 7.165 -12.775 1.00 . A A . 162 GLU N 1 1
10 29920 1 1 162 GLU O O -14.769 10.253 -13.531 1.00 . A A . 162 GLU O 1 1
10 29921 1 1 162 GLU OE1 O -11.333 9.575 -15.595 1.00 . A A . 162 GLU OE1 1 1
10 29922 1 1 162 GLU OE2 O -9.769 8.052 -15.410 1.00 . A A . 162 GLU OE2 1 1
10 29923 1 1 163 GLU C C -17.182 9.413 -11.543 1.00 . A A . 163 GLU C 1 1
10 29924 1 1 163 GLU CA C -17.110 8.971 -13.007 1.00 . A A . 163 GLU CA 1 1
10 29925 1 1 163 GLU CB C -18.289 8.080 -13.396 1.00 . A A . 163 GLU CB 1 1
10 29926 1 1 163 GLU CD C -19.540 10.024 -14.509 1.00 . A A . 163 GLU CD 1 1
10 29927 1 1 163 GLU CG C -19.617 8.845 -13.520 1.00 . A A . 163 GLU CG 1 1
10 29928 1 1 163 GLU H H -15.802 7.302 -13.330 1.00 . A A . 163 GLU H 1 1
10 29929 1 1 163 GLU HA H -17.160 9.865 -13.617 1.00 . A A . 163 GLU HA 1 1
10 29930 1 1 163 GLU HB2 H -18.067 7.622 -14.360 1.00 . A A . 163 GLU HB2 1 1
10 29931 1 1 163 GLU HB3 H -18.400 7.285 -12.657 1.00 . A A . 163 GLU HB3 1 1
10 29932 1 1 163 GLU HG2 H -20.393 8.153 -13.846 1.00 . A A . 163 GLU HG2 1 1
10 29933 1 1 163 GLU HG3 H -19.892 9.231 -12.538 1.00 . A A . 163 GLU HG3 1 1
10 29934 1 1 163 GLU N N -15.840 8.311 -13.304 1.00 . A A . 163 GLU N 1 1
10 29935 1 1 163 GLU O O -17.778 10.426 -11.208 1.00 . A A . 163 GLU O 1 1
10 29936 1 1 163 GLU OE1 O -18.699 9.997 -15.443 1.00 . A A . 163 GLU OE1 1 1
10 29937 1 1 163 GLU OE2 O -20.312 10.982 -14.339 1.00 . A A . 163 GLU OE2 1 1
10 29938 1 1 164 GLN C C -15.886 10.315 -8.982 1.00 . A A . 164 GLN C 1 1
10 29939 1 1 164 GLN CA C -16.549 8.961 -9.241 1.00 . A A . 164 GLN CA 1 1
10 29940 1 1 164 GLN CB C -15.814 7.850 -8.483 1.00 . A A . 164 GLN CB 1 1
10 29941 1 1 164 GLN CD C -14.867 8.910 -6.380 1.00 . A A . 164 GLN CD 1 1
10 29942 1 1 164 GLN CG C -15.893 7.946 -6.964 1.00 . A A . 164 GLN CG 1 1
10 29943 1 1 164 GLN H H -16.067 7.813 -10.986 1.00 . A A . 164 GLN H 1 1
10 29944 1 1 164 GLN HA H -17.579 9.008 -8.888 1.00 . A A . 164 GLN HA 1 1
10 29945 1 1 164 GLN HB2 H -16.237 6.895 -8.786 1.00 . A A . 164 GLN HB2 1 1
10 29946 1 1 164 GLN HB3 H -14.771 7.868 -8.776 1.00 . A A . 164 GLN HB3 1 1
10 29947 1 1 164 GLN HE21 H -14.614 10.330 -4.997 1.00 . A A . 164 GLN HE21 1 1
10 29948 1 1 164 GLN HE22 H -16.207 9.627 -5.068 1.00 . A A . 164 GLN HE22 1 1
10 29949 1 1 164 GLN HG2 H -16.898 8.257 -6.688 1.00 . A A . 164 GLN HG2 1 1
10 29950 1 1 164 GLN HG3 H -15.712 6.961 -6.545 1.00 . A A . 164 GLN HG3 1 1
10 29951 1 1 164 GLN N N -16.554 8.649 -10.667 1.00 . A A . 164 GLN N 1 1
10 29952 1 1 164 GLN NE2 N -15.266 9.683 -5.407 1.00 . A A . 164 GLN NE2 1 1
10 29953 1 1 164 GLN O O -16.346 11.081 -8.144 1.00 . A A . 164 GLN O 1 1
10 29954 1 1 164 GLN OE1 O -13.728 8.954 -6.822 1.00 . A A . 164 GLN OE1 1 1
10 29955 1 1 165 ARG C C -14.907 13.123 -9.804 1.00 . A A . 165 ARG C 1 1
10 29956 1 1 165 ARG CA C -14.081 11.872 -9.509 1.00 . A A . 165 ARG CA 1 1
10 29957 1 1 165 ARG CB C -12.762 11.868 -10.297 1.00 . A A . 165 ARG CB 1 1
10 29958 1 1 165 ARG CD C -11.804 11.608 -12.615 1.00 . A A . 165 ARG CD 1 1
10 29959 1 1 165 ARG CG C -12.864 12.304 -11.759 1.00 . A A . 165 ARG CG 1 1
10 29960 1 1 165 ARG CZ C -9.342 11.254 -12.612 1.00 . A A . 165 ARG CZ 1 1
10 29961 1 1 165 ARG H H -14.472 9.956 -10.403 1.00 . A A . 165 ARG H 1 1
10 29962 1 1 165 ARG HA H -13.819 11.916 -8.450 1.00 . A A . 165 ARG HA 1 1
10 29963 1 1 165 ARG HB2 H -12.063 12.539 -9.796 1.00 . A A . 165 ARG HB2 1 1
10 29964 1 1 165 ARG HB3 H -12.346 10.862 -10.257 1.00 . A A . 165 ARG HB3 1 1
10 29965 1 1 165 ARG HD2 H -12.013 10.542 -12.623 1.00 . A A . 165 ARG HD2 1 1
10 29966 1 1 165 ARG HD3 H -11.869 11.984 -13.639 1.00 . A A . 165 ARG HD3 1 1
10 29967 1 1 165 ARG HE H -10.337 12.416 -11.308 1.00 . A A . 165 ARG HE 1 1
10 29968 1 1 165 ARG HG2 H -13.848 12.051 -12.141 1.00 . A A . 165 ARG HG2 1 1
10 29969 1 1 165 ARG HG3 H -12.729 13.383 -11.819 1.00 . A A . 165 ARG HG3 1 1
10 29970 1 1 165 ARG HH11 H -10.245 10.270 -14.137 1.00 . A A . 165 ARG HH11 1 1
10 29971 1 1 165 ARG HH12 H -8.525 10.043 -14.001 1.00 . A A . 165 ARG HH12 1 1
10 29972 1 1 165 ARG HH21 H -8.137 12.082 -11.237 1.00 . A A . 165 ARG HH21 1 1
10 29973 1 1 165 ARG HH22 H -7.357 11.061 -12.418 1.00 . A A . 165 ARG HH22 1 1
10 29974 1 1 165 ARG N N -14.814 10.616 -9.704 1.00 . A A . 165 ARG N 1 1
10 29975 1 1 165 ARG NE N -10.438 11.813 -12.105 1.00 . A A . 165 ARG NE 1 1
10 29976 1 1 165 ARG NH1 N -9.367 10.469 -13.656 1.00 . A A . 165 ARG NH1 1 1
10 29977 1 1 165 ARG NH2 N -8.190 11.488 -12.046 1.00 . A A . 165 ARG NH2 1 1
10 29978 1 1 165 ARG O O -14.542 14.200 -9.371 1.00 . A A . 165 ARG O 1 1
10 29979 1 1 166 LYS C C -17.474 14.760 -9.572 1.00 . A A . 166 LYS C 1 1
10 29980 1 1 166 LYS CA C -16.887 14.137 -10.843 1.00 . A A . 166 LYS CA 1 1
10 29981 1 1 166 LYS CB C -18.047 13.728 -11.768 1.00 . A A . 166 LYS CB 1 1
10 29982 1 1 166 LYS CD C -16.744 13.838 -13.975 1.00 . A A . 166 LYS CD 1 1
10 29983 1 1 166 LYS CE C -16.725 13.255 -15.395 1.00 . A A . 166 LYS CE 1 1
10 29984 1 1 166 LYS CG C -17.657 13.024 -13.080 1.00 . A A . 166 LYS CG 1 1
10 29985 1 1 166 LYS H H -16.292 12.069 -10.857 1.00 . A A . 166 LYS H 1 1
10 29986 1 1 166 LYS HA H -16.291 14.899 -11.342 1.00 . A A . 166 LYS HA 1 1
10 29987 1 1 166 LYS HB2 H -18.705 13.060 -11.212 1.00 . A A . 166 LYS HB2 1 1
10 29988 1 1 166 LYS HB3 H -18.614 14.625 -12.016 1.00 . A A . 166 LYS HB3 1 1
10 29989 1 1 166 LYS HD2 H -17.099 14.869 -14.017 1.00 . A A . 166 LYS HD2 1 1
10 29990 1 1 166 LYS HD3 H -15.734 13.824 -13.563 1.00 . A A . 166 LYS HD3 1 1
10 29991 1 1 166 LYS HE2 H -17.702 13.430 -15.856 1.00 . A A . 166 LYS HE2 1 1
10 29992 1 1 166 LYS HE3 H -15.970 13.782 -15.981 1.00 . A A . 166 LYS HE3 1 1
10 29993 1 1 166 LYS HG2 H -17.161 12.089 -12.848 1.00 . A A . 166 LYS HG2 1 1
10 29994 1 1 166 LYS HG3 H -18.572 12.804 -13.628 1.00 . A A . 166 LYS HG3 1 1
10 29995 1 1 166 LYS HZ1 H -15.715 11.538 -14.764 1.00 . A A . 166 LYS HZ1 1 1
10 29996 1 1 166 LYS HZ2 H -16.145 11.503 -16.358 1.00 . A A . 166 LYS HZ2 1 1
10 29997 1 1 166 LYS HZ3 H -17.289 11.257 -15.202 1.00 . A A . 166 LYS HZ3 1 1
10 29998 1 1 166 LYS N N -16.018 12.985 -10.525 1.00 . A A . 166 LYS N 1 1
10 29999 1 1 166 LYS NZ N -16.441 11.775 -15.433 1.00 . A A . 166 LYS NZ 1 1
10 30000 1 1 166 LYS O O -17.949 15.886 -9.585 1.00 . A A . 166 LYS O 1 1
10 30001 1 1 167 THR C C -17.162 15.686 -6.637 1.00 . A A . 167 THR C 1 1
10 30002 1 1 167 THR CA C -17.940 14.483 -7.181 1.00 . A A . 167 THR CA 1 1
10 30003 1 1 167 THR CB C -17.910 13.367 -6.113 1.00 . A A . 167 THR CB 1 1
10 30004 1 1 167 THR CG2 C -18.915 12.264 -6.443 1.00 . A A . 167 THR CG2 1 1
10 30005 1 1 167 THR H H -17.052 13.080 -8.521 1.00 . A A . 167 THR H 1 1
10 30006 1 1 167 THR HA H -18.975 14.799 -7.309 1.00 . A A . 167 THR HA 1 1
10 30007 1 1 167 THR HB H -18.161 13.794 -5.143 1.00 . A A . 167 THR HB 1 1
10 30008 1 1 167 THR HG1 H -16.517 12.143 -6.772 1.00 . A A . 167 THR HG1 1 1
10 30009 1 1 167 THR HG21 H -18.846 11.481 -5.690 1.00 . A A . 167 THR HG21 1 1
10 30010 1 1 167 THR HG22 H -18.700 11.841 -7.423 1.00 . A A . 167 THR HG22 1 1
10 30011 1 1 167 THR HG23 H -19.924 12.679 -6.440 1.00 . A A . 167 THR HG23 1 1
10 30012 1 1 167 THR N N -17.442 14.010 -8.478 1.00 . A A . 167 THR N 1 1
10 30013 1 1 167 THR O O -17.624 16.326 -5.705 1.00 . A A . 167 THR O 1 1
10 30014 1 1 167 THR OG1 O -16.604 12.788 -6.053 1.00 . A A . 167 THR OG1 1 1
10 30015 1 1 168 GLU C C -15.898 18.473 -6.744 1.00 . A A . 168 GLU C 1 1
10 30016 1 1 168 GLU CA C -15.163 17.124 -6.786 1.00 . A A . 168 GLU CA 1 1
10 30017 1 1 168 GLU CB C -13.918 17.228 -7.688 1.00 . A A . 168 GLU CB 1 1
10 30018 1 1 168 GLU CD C -14.393 18.797 -9.675 1.00 . A A . 168 GLU CD 1 1
10 30019 1 1 168 GLU CG C -14.195 17.363 -9.208 1.00 . A A . 168 GLU CG 1 1
10 30020 1 1 168 GLU H H -15.660 15.421 -7.981 1.00 . A A . 168 GLU H 1 1
10 30021 1 1 168 GLU HA H -14.823 16.925 -5.771 1.00 . A A . 168 GLU HA 1 1
10 30022 1 1 168 GLU HB2 H -13.318 18.076 -7.361 1.00 . A A . 168 GLU HB2 1 1
10 30023 1 1 168 GLU HB3 H -13.327 16.323 -7.538 1.00 . A A . 168 GLU HB3 1 1
10 30024 1 1 168 GLU HG2 H -13.346 16.940 -9.749 1.00 . A A . 168 GLU HG2 1 1
10 30025 1 1 168 GLU HG3 H -15.081 16.784 -9.466 1.00 . A A . 168 GLU HG3 1 1
10 30026 1 1 168 GLU N N -16.000 15.986 -7.211 1.00 . A A . 168 GLU N 1 1
10 30027 1 1 168 GLU O O -15.503 19.369 -6.010 1.00 . A A . 168 GLU O 1 1
10 30028 1 1 168 GLU OE1 O -15.462 19.087 -10.256 1.00 . A A . 168 GLU OE1 1 1
10 30029 1 1 168 GLU OE2 O -13.479 19.628 -9.483 1.00 . A A . 168 GLU OE2 1 1
10 30030 1 1 169 ALA C C -18.514 20.067 -6.194 1.00 . A A . 169 ALA C 1 1
10 30031 1 1 169 ALA CA C -17.768 19.834 -7.525 1.00 . A A . 169 ALA CA 1 1
10 30032 1 1 169 ALA CB C -18.762 19.781 -8.690 1.00 . A A . 169 ALA CB 1 1
10 30033 1 1 169 ALA H H -17.244 17.852 -8.123 1.00 . A A . 169 ALA H 1 1
10 30034 1 1 169 ALA HA H -17.097 20.679 -7.682 1.00 . A A . 169 ALA HA 1 1
10 30035 1 1 169 ALA HB1 H -19.438 18.937 -8.558 1.00 . A A . 169 ALA HB1 1 1
10 30036 1 1 169 ALA HB2 H -19.335 20.707 -8.721 1.00 . A A . 169 ALA HB2 1 1
10 30037 1 1 169 ALA HB3 H -18.212 19.665 -9.628 1.00 . A A . 169 ALA HB3 1 1
10 30038 1 1 169 ALA N N -16.967 18.611 -7.518 1.00 . A A . 169 ALA N 1 1
10 30039 1 1 169 ALA O O -19.029 21.162 -5.943 1.00 . A A . 169 ALA O 1 1
10 30040 1 1 170 ALA C C -18.295 19.883 -3.088 1.00 . A A . 170 ALA C 1 1
10 30041 1 1 170 ALA CA C -19.244 19.173 -4.054 1.00 . A A . 170 ALA CA 1 1
10 30042 1 1 170 ALA CB C -19.624 17.787 -3.511 1.00 . A A . 170 ALA CB 1 1
10 30043 1 1 170 ALA H H -18.159 18.157 -5.592 1.00 . A A . 170 ALA H 1 1
10 30044 1 1 170 ALA HA H -20.146 19.773 -4.169 1.00 . A A . 170 ALA HA 1 1
10 30045 1 1 170 ALA HB1 H -18.718 17.192 -3.371 1.00 . A A . 170 ALA HB1 1 1
10 30046 1 1 170 ALA HB2 H -20.133 17.896 -2.554 1.00 . A A . 170 ALA HB2 1 1
10 30047 1 1 170 ALA HB3 H -20.280 17.284 -4.219 1.00 . A A . 170 ALA HB3 1 1
10 30048 1 1 170 ALA N N -18.587 19.046 -5.349 1.00 . A A . 170 ALA N 1 1
10 30049 1 1 170 ALA O O -17.098 19.620 -3.073 1.00 . A A . 170 ALA O 1 1
10 30050 1 1 171 VAL C C -17.522 20.555 -0.255 1.00 . A A . 171 VAL C 1 1
10 30051 1 1 171 VAL CA C -18.025 21.520 -1.318 1.00 . A A . 171 VAL CA 1 1
10 30052 1 1 171 VAL CB C -18.846 22.651 -0.656 1.00 . A A . 171 VAL CB 1 1
10 30053 1 1 171 VAL CG1 C -17.963 23.490 0.278 1.00 . A A . 171 VAL CG1 1 1
10 30054 1 1 171 VAL CG2 C -19.464 23.543 -1.739 1.00 . A A . 171 VAL CG2 1 1
10 30055 1 1 171 VAL H H -19.822 20.950 -2.311 1.00 . A A . 171 VAL H 1 1
10 30056 1 1 171 VAL HA H -17.174 21.951 -1.843 1.00 . A A . 171 VAL HA 1 1
10 30057 1 1 171 VAL HB H -19.651 22.206 -0.075 1.00 . A A . 171 VAL HB 1 1
10 30058 1 1 171 VAL HG11 H -17.580 22.864 1.085 1.00 . A A . 171 VAL HG11 1 1
10 30059 1 1 171 VAL HG12 H -17.126 23.912 -0.282 1.00 . A A . 171 VAL HG12 1 1
10 30060 1 1 171 VAL HG13 H -18.553 24.300 0.709 1.00 . A A . 171 VAL HG13 1 1
10 30061 1 1 171 VAL HG21 H -19.957 24.396 -1.277 1.00 . A A . 171 VAL HG21 1 1
10 30062 1 1 171 VAL HG22 H -18.684 23.896 -2.417 1.00 . A A . 171 VAL HG22 1 1
10 30063 1 1 171 VAL HG23 H -20.200 22.974 -2.306 1.00 . A A . 171 VAL HG23 1 1
10 30064 1 1 171 VAL N N -18.837 20.775 -2.276 1.00 . A A . 171 VAL N 1 1
10 30065 1 1 171 VAL O O -18.316 19.894 0.417 1.00 . A A . 171 VAL O 1 1
10 30066 1 1 172 PHE C C -14.287 20.060 1.371 1.00 . A A . 172 PHE C 1 1
10 30067 1 1 172 PHE CA C -15.594 19.518 0.802 1.00 . A A . 172 PHE CA 1 1
10 30068 1 1 172 PHE CB C -15.351 18.203 0.063 1.00 . A A . 172 PHE CB 1 1
10 30069 1 1 172 PHE CD1 C -17.372 16.766 0.473 1.00 . A A . 172 PHE CD1 1 1
10 30070 1 1 172 PHE CD2 C -15.290 16.191 1.584 1.00 . A A . 172 PHE CD2 1 1
10 30071 1 1 172 PHE CE1 C -18.016 15.665 1.091 1.00 . A A . 172 PHE CE1 1 1
10 30072 1 1 172 PHE CE2 C -15.921 15.087 2.211 1.00 . A A . 172 PHE CE2 1 1
10 30073 1 1 172 PHE CG C -16.012 17.032 0.715 1.00 . A A . 172 PHE CG 1 1
10 30074 1 1 172 PHE CZ C -17.287 14.824 1.962 1.00 . A A . 172 PHE CZ 1 1
10 30075 1 1 172 PHE H H -15.597 21.045 -0.674 1.00 . A A . 172 PHE H 1 1
10 30076 1 1 172 PHE HA H -16.280 19.330 1.627 1.00 . A A . 172 PHE HA 1 1
10 30077 1 1 172 PHE HB2 H -15.751 18.301 -0.947 1.00 . A A . 172 PHE HB2 1 1
10 30078 1 1 172 PHE HB3 H -14.281 18.016 -0.014 1.00 . A A . 172 PHE HB3 1 1
10 30079 1 1 172 PHE HD1 H -17.936 17.417 -0.191 1.00 . A A . 172 PHE HD1 1 1
10 30080 1 1 172 PHE HD2 H -14.242 16.389 1.778 1.00 . A A . 172 PHE HD2 1 1
10 30081 1 1 172 PHE HE1 H -19.060 15.471 0.898 1.00 . A A . 172 PHE HE1 1 1
10 30082 1 1 172 PHE HE2 H -15.356 14.444 2.870 1.00 . A A . 172 PHE HE2 1 1
10 30083 1 1 172 PHE HZ H -17.770 13.980 2.432 1.00 . A A . 172 PHE HZ 1 1
10 30084 1 1 172 PHE N N -16.207 20.463 -0.118 1.00 . A A . 172 PHE N 1 1
10 30085 1 1 172 PHE O O -13.926 21.208 1.123 1.00 . A A . 172 PHE O 1 1
10 30086 1 1 173 GLN C C -11.441 18.363 2.841 1.00 . A A . 173 GLN C 1 1
10 30087 1 1 173 GLN CA C -12.333 19.602 2.774 1.00 . A A . 173 GLN CA 1 1
10 30088 1 1 173 GLN CB C -12.595 20.167 4.176 1.00 . A A . 173 GLN CB 1 1
10 30089 1 1 173 GLN CD C -13.721 19.885 6.420 1.00 . A A . 173 GLN CD 1 1
10 30090 1 1 173 GLN CG C -13.355 19.222 5.111 1.00 . A A . 173 GLN CG 1 1
10 30091 1 1 173 GLN H H -13.928 18.290 2.292 1.00 . A A . 173 GLN H 1 1
10 30092 1 1 173 GLN HA H -11.835 20.362 2.169 1.00 . A A . 173 GLN HA 1 1
10 30093 1 1 173 GLN HB2 H -11.642 20.417 4.633 1.00 . A A . 173 GLN HB2 1 1
10 30094 1 1 173 GLN HB3 H -13.176 21.085 4.073 1.00 . A A . 173 GLN HB3 1 1
10 30095 1 1 173 GLN HE21 H -15.284 20.395 7.559 1.00 . A A . 173 GLN HE21 1 1
10 30096 1 1 173 GLN HE22 H -15.676 19.577 6.066 1.00 . A A . 173 GLN HE22 1 1
10 30097 1 1 173 GLN HG2 H -14.271 18.893 4.622 1.00 . A A . 173 GLN HG2 1 1
10 30098 1 1 173 GLN HG3 H -12.736 18.350 5.319 1.00 . A A . 173 GLN HG3 1 1
10 30099 1 1 173 GLN N N -13.594 19.230 2.139 1.00 . A A . 173 GLN N 1 1
10 30100 1 1 173 GLN NE2 N -14.997 19.955 6.703 1.00 . A A . 173 GLN NE2 1 1
10 30101 1 1 173 GLN O O -11.935 17.242 2.724 1.00 . A A . 173 GLN O 1 1
10 30102 1 1 173 GLN OE1 O -12.869 20.339 7.161 1.00 . A A . 173 GLN OE1 1 1
10 30103 1 1 174 ASN C C -8.198 17.665 4.208 1.00 . A A . 174 ASN C 1 1
10 30104 1 1 174 ASN CA C -9.150 17.489 3.027 1.00 . A A . 174 ASN CA 1 1
10 30105 1 1 174 ASN CB C -8.350 17.526 1.720 1.00 . A A . 174 ASN CB 1 1
10 30106 1 1 174 ASN CG C -9.065 16.848 0.588 1.00 . A A . 174 ASN CG 1 1
10 30107 1 1 174 ASN H H -9.800 19.513 3.137 1.00 . A A . 174 ASN H 1 1
10 30108 1 1 174 ASN HA H -9.653 16.525 3.115 1.00 . A A . 174 ASN HA 1 1
10 30109 1 1 174 ASN HB2 H -8.157 18.561 1.450 1.00 . A A . 174 ASN HB2 1 1
10 30110 1 1 174 ASN HB3 H -7.395 17.027 1.869 1.00 . A A . 174 ASN HB3 1 1
10 30111 1 1 174 ASN HD21 H -9.299 15.078 -0.305 1.00 . A A . 174 ASN HD21 1 1
10 30112 1 1 174 ASN HD22 H -8.206 15.090 1.070 1.00 . A A . 174 ASN HD22 1 1
10 30113 1 1 174 ASN N N -10.141 18.572 3.016 1.00 . A A . 174 ASN N 1 1
10 30114 1 1 174 ASN ND2 N -8.840 15.573 0.439 1.00 . A A . 174 ASN ND2 1 1
10 30115 1 1 174 ASN O O -8.206 18.714 4.852 1.00 . A A . 174 ASN O 1 1
10 30116 1 1 174 ASN OD1 O -9.805 17.474 -0.150 1.00 . A A . 174 ASN OD1 1 1
10 30117 1 1 175 GLY C C -5.941 15.389 6.060 1.00 . A A . 175 GLY C 1 1
10 30118 1 1 175 GLY CA C -6.415 16.747 5.573 1.00 . A A . 175 GLY CA 1 1
10 30119 1 1 175 GLY H H -7.398 15.800 3.924 1.00 . A A . 175 GLY H 1 1
10 30120 1 1 175 GLY HA2 H -5.554 17.318 5.232 1.00 . A A . 175 GLY HA2 1 1
10 30121 1 1 175 GLY HA3 H -6.873 17.276 6.408 1.00 . A A . 175 GLY HA3 1 1
10 30122 1 1 175 GLY N N -7.376 16.657 4.483 1.00 . A A . 175 GLY N 1 1
10 30123 1 1 175 GLY O O -6.543 14.368 5.754 1.00 . A A . 175 GLY O 1 1
10 30124 1 1 176 LYS C C -3.859 14.416 8.818 1.00 . A A . 176 LYS C 1 1
10 30125 1 1 176 LYS CA C -4.300 14.141 7.389 1.00 . A A . 176 LYS CA 1 1
10 30126 1 1 176 LYS CB C -3.085 13.683 6.552 1.00 . A A . 176 LYS CB 1 1
10 30127 1 1 176 LYS CD C -2.826 11.158 7.141 1.00 . A A . 176 LYS CD 1 1
10 30128 1 1 176 LYS CE C -1.311 11.050 7.466 1.00 . A A . 176 LYS CE 1 1
10 30129 1 1 176 LYS CG C -3.140 12.216 6.052 1.00 . A A . 176 LYS CG 1 1
10 30130 1 1 176 LYS H H -4.404 16.249 7.066 1.00 . A A . 176 LYS H 1 1
10 30131 1 1 176 LYS HA H -5.063 13.362 7.385 1.00 . A A . 176 LYS HA 1 1
10 30132 1 1 176 LYS HB2 H -3.017 14.333 5.679 1.00 . A A . 176 LYS HB2 1 1
10 30133 1 1 176 LYS HB3 H -2.178 13.822 7.141 1.00 . A A . 176 LYS HB3 1 1
10 30134 1 1 176 LYS HD2 H -3.372 11.408 8.047 1.00 . A A . 176 LYS HD2 1 1
10 30135 1 1 176 LYS HD3 H -3.174 10.185 6.789 1.00 . A A . 176 LYS HD3 1 1
10 30136 1 1 176 LYS HE2 H -0.774 10.746 6.568 1.00 . A A . 176 LYS HE2 1 1
10 30137 1 1 176 LYS HE3 H -0.946 12.031 7.784 1.00 . A A . 176 LYS HE3 1 1
10 30138 1 1 176 LYS HG2 H -4.138 12.025 5.656 1.00 . A A . 176 LYS HG2 1 1
10 30139 1 1 176 LYS HG3 H -2.423 12.097 5.240 1.00 . A A . 176 LYS HG3 1 1
10 30140 1 1 176 LYS HZ1 H -0.042 9.959 8.748 1.00 . A A . 176 LYS HZ1 1 1
10 30141 1 1 176 LYS HZ2 H -1.411 9.139 8.341 1.00 . A A . 176 LYS HZ2 1 1
10 30142 1 1 176 LYS HZ3 H -1.476 10.371 9.440 1.00 . A A . 176 LYS HZ3 1 1
10 30143 1 1 176 LYS N N -4.861 15.380 6.834 1.00 . A A . 176 LYS N 1 1
10 30144 1 1 176 LYS NZ N -1.038 10.045 8.584 1.00 . A A . 176 LYS NZ 1 1
10 30145 1 1 176 LYS O O -3.182 15.407 9.077 1.00 . A A . 176 LYS O 1 1
10 30146 1 1 177 LEU C C -2.440 12.898 11.098 1.00 . A A . 177 LEU C 1 1
10 30147 1 1 177 LEU CA C -3.773 13.625 11.120 1.00 . A A . 177 LEU CA 1 1
10 30148 1 1 177 LEU CB C -4.745 12.909 12.067 1.00 . A A . 177 LEU CB 1 1
10 30149 1 1 177 LEU CD1 C -7.045 12.553 12.988 1.00 . A A . 177 LEU CD1 1 1
10 30150 1 1 177 LEU CD2 C -6.179 14.888 12.757 1.00 . A A . 177 LEU CD2 1 1
10 30151 1 1 177 LEU CG C -6.170 13.483 12.149 1.00 . A A . 177 LEU CG 1 1
10 30152 1 1 177 LEU H H -4.828 12.770 9.479 1.00 . A A . 177 LEU H 1 1
10 30153 1 1 177 LEU HA H -3.636 14.664 11.419 1.00 . A A . 177 LEU HA 1 1
10 30154 1 1 177 LEU HB2 H -4.819 11.869 11.746 1.00 . A A . 177 LEU HB2 1 1
10 30155 1 1 177 LEU HB3 H -4.316 12.916 13.069 1.00 . A A . 177 LEU HB3 1 1
10 30156 1 1 177 LEU HD11 H -8.063 12.942 13.024 1.00 . A A . 177 LEU HD11 1 1
10 30157 1 1 177 LEU HD12 H -6.649 12.481 14.001 1.00 . A A . 177 LEU HD12 1 1
10 30158 1 1 177 LEU HD13 H -7.062 11.559 12.536 1.00 . A A . 177 LEU HD13 1 1
10 30159 1 1 177 LEU HD21 H -5.628 15.573 12.112 1.00 . A A . 177 LEU HD21 1 1
10 30160 1 1 177 LEU HD22 H -5.720 14.869 13.746 1.00 . A A . 177 LEU HD22 1 1
10 30161 1 1 177 LEU HD23 H -7.208 15.240 12.845 1.00 . A A . 177 LEU HD23 1 1
10 30162 1 1 177 LEU HG H -6.588 13.534 11.144 1.00 . A A . 177 LEU HG 1 1
10 30163 1 1 177 LEU N N -4.235 13.539 9.735 1.00 . A A . 177 LEU N 1 1
10 30164 1 1 177 LEU O O -2.281 12.034 10.252 1.00 . A A . 177 LEU O 1 1
10 30165 1 1 178 GLU C C 0.730 13.075 10.911 1.00 . A A . 178 GLU C 1 1
10 30166 1 1 178 GLU CA C -0.167 12.633 12.096 1.00 . A A . 178 GLU CA 1 1
10 30167 1 1 178 GLU CB C -0.265 11.098 12.178 1.00 . A A . 178 GLU CB 1 1
10 30168 1 1 178 GLU CD C 0.925 8.929 12.044 1.00 . A A . 178 GLU CD 1 1
10 30169 1 1 178 GLU CG C 1.012 10.363 12.514 1.00 . A A . 178 GLU CG 1 1
10 30170 1 1 178 GLU H H -1.755 13.948 12.680 1.00 . A A . 178 GLU H 1 1
10 30171 1 1 178 GLU HA H 0.300 12.982 13.015 1.00 . A A . 178 GLU HA 1 1
10 30172 1 1 178 GLU HB2 H -1.016 10.837 12.924 1.00 . A A . 178 GLU HB2 1 1
10 30173 1 1 178 GLU HB3 H -0.606 10.732 11.221 1.00 . A A . 178 GLU HB3 1 1
10 30174 1 1 178 GLU HG2 H 1.850 10.838 12.014 1.00 . A A . 178 GLU HG2 1 1
10 30175 1 1 178 GLU HG3 H 1.175 10.394 13.592 1.00 . A A . 178 GLU HG3 1 1
10 30176 1 1 178 GLU N N -1.526 13.237 12.011 1.00 . A A . 178 GLU N 1 1
10 30177 1 1 178 GLU O O 0.245 13.343 9.809 1.00 . A A . 178 GLU O 1 1
10 30178 1 1 178 GLU OE1 O 1.008 8.013 12.878 1.00 . A A . 178 GLU OE1 1 1
10 30179 1 1 178 GLU OE2 O 0.757 8.731 10.810 1.00 . A A . 178 GLU OE2 1 1
10 30180 1 1 179 ARG C C 4.337 12.981 10.155 1.00 . A A . 179 ARG C 1 1
10 30181 1 1 179 ARG CA C 2.963 13.662 10.114 1.00 . A A . 179 ARG CA 1 1
10 30182 1 1 179 ARG CB C 3.144 15.177 10.280 1.00 . A A . 179 ARG CB 1 1
10 30183 1 1 179 ARG CD C 4.377 17.228 9.535 1.00 . A A . 179 ARG CD 1 1
10 30184 1 1 179 ARG CG C 3.865 15.861 9.112 1.00 . A A . 179 ARG CG 1 1
10 30185 1 1 179 ARG CZ C 3.444 19.280 10.592 1.00 . A A . 179 ARG CZ 1 1
10 30186 1 1 179 ARG H H 2.417 12.928 12.049 1.00 . A A . 179 ARG H 1 1
10 30187 1 1 179 ARG HA H 2.523 13.473 9.137 1.00 . A A . 179 ARG HA 1 1
10 30188 1 1 179 ARG HB2 H 2.158 15.630 10.389 1.00 . A A . 179 ARG HB2 1 1
10 30189 1 1 179 ARG HB3 H 3.703 15.364 11.195 1.00 . A A . 179 ARG HB3 1 1
10 30190 1 1 179 ARG HD2 H 5.086 17.094 10.355 1.00 . A A . 179 ARG HD2 1 1
10 30191 1 1 179 ARG HD3 H 4.896 17.690 8.693 1.00 . A A . 179 ARG HD3 1 1
10 30192 1 1 179 ARG HE H 2.346 17.788 9.809 1.00 . A A . 179 ARG HE 1 1
10 30193 1 1 179 ARG HG2 H 4.711 15.253 8.802 1.00 . A A . 179 ARG HG2 1 1
10 30194 1 1 179 ARG HG3 H 3.177 15.969 8.273 1.00 . A A . 179 ARG HG3 1 1
10 30195 1 1 179 ARG HH11 H 5.454 19.246 10.617 1.00 . A A . 179 ARG HH11 1 1
10 30196 1 1 179 ARG HH12 H 4.715 20.653 11.337 1.00 . A A . 179 ARG HH12 1 1
10 30197 1 1 179 ARG HH21 H 1.470 19.606 10.746 1.00 . A A . 179 ARG HH21 1 1
10 30198 1 1 179 ARG HH22 H 2.497 20.847 11.409 1.00 . A A . 179 ARG HH22 1 1
10 30199 1 1 179 ARG N N 2.038 13.179 11.142 1.00 . A A . 179 ARG N 1 1
10 30200 1 1 179 ARG NE N 3.284 18.111 9.980 1.00 . A A . 179 ARG NE 1 1
10 30201 1 1 179 ARG NH1 N 4.629 19.767 10.869 1.00 . A A . 179 ARG NH1 1 1
10 30202 1 1 179 ARG NH2 N 2.390 19.963 10.940 1.00 . A A . 179 ARG NH2 1 1
10 30203 1 1 179 ARG O O 5.256 13.496 10.780 1.00 . A A . 179 ARG O 1 1
10 30204 1 1 180 GLU C C 6.284 10.497 10.553 1.00 . A A . 180 GLU C 1 1
10 30205 1 1 180 GLU CA C 5.705 11.102 9.259 1.00 . A A . 180 GLU CA 1 1
10 30206 1 1 180 GLU CB C 6.749 11.993 8.549 1.00 . A A . 180 GLU CB 1 1
10 30207 1 1 180 GLU CD C 7.208 13.548 6.569 1.00 . A A . 180 GLU CD 1 1
10 30208 1 1 180 GLU CG C 6.171 12.740 7.332 1.00 . A A . 180 GLU CG 1 1
10 30209 1 1 180 GLU H H 3.621 11.480 9.016 1.00 . A A . 180 GLU H 1 1
10 30210 1 1 180 GLU HA H 5.485 10.266 8.593 1.00 . A A . 180 GLU HA 1 1
10 30211 1 1 180 GLU HB2 H 7.132 12.726 9.255 1.00 . A A . 180 GLU HB2 1 1
10 30212 1 1 180 GLU HB3 H 7.577 11.367 8.220 1.00 . A A . 180 GLU HB3 1 1
10 30213 1 1 180 GLU HG2 H 5.720 12.018 6.654 1.00 . A A . 180 GLU HG2 1 1
10 30214 1 1 180 GLU HG3 H 5.391 13.422 7.668 1.00 . A A . 180 GLU HG3 1 1
10 30215 1 1 180 GLU N N 4.441 11.853 9.455 1.00 . A A . 180 GLU N 1 1
10 30216 1 1 180 GLU O O 5.818 10.800 11.649 1.00 . A A . 180 GLU O 1 1
10 30217 1 1 180 GLU OE1 O 7.044 14.792 6.476 1.00 . A A . 180 GLU OE1 1 1
10 30218 1 1 180 GLU OE2 O 8.170 12.951 6.034 1.00 . A A . 180 GLU OE2 1 1
10 30219 1 1 181 ASN C C 9.423 8.939 11.505 1.00 . A A . 181 ASN C 1 1
10 30220 1 1 181 ASN CA C 7.887 8.950 11.569 1.00 . A A . 181 ASN CA 1 1
10 30221 1 1 181 ASN CB C 7.364 7.506 11.620 1.00 . A A . 181 ASN CB 1 1
10 30222 1 1 181 ASN CG C 7.717 6.810 12.909 1.00 . A A . 181 ASN CG 1 1
10 30223 1 1 181 ASN H H 7.649 9.408 9.496 1.00 . A A . 181 ASN H 1 1
10 30224 1 1 181 ASN HA H 7.585 9.462 12.484 1.00 . A A . 181 ASN HA 1 1
10 30225 1 1 181 ASN HB2 H 6.281 7.519 11.514 1.00 . A A . 181 ASN HB2 1 1
10 30226 1 1 181 ASN HB3 H 7.791 6.948 10.788 1.00 . A A . 181 ASN HB3 1 1
10 30227 1 1 181 ASN HD21 H 8.216 5.034 13.671 1.00 . A A . 181 ASN HD21 1 1
10 30228 1 1 181 ASN HD22 H 7.925 5.059 11.948 1.00 . A A . 181 ASN HD22 1 1
10 30229 1 1 181 ASN N N 7.284 9.631 10.418 1.00 . A A . 181 ASN N 1 1
10 30230 1 1 181 ASN ND2 N 7.969 5.534 12.835 1.00 . A A . 181 ASN ND2 1 1
10 30231 1 1 181 ASN O O 10.012 9.152 10.441 1.00 . A A . 181 ASN O 1 1
10 30232 1 1 181 ASN OD1 O 7.768 7.425 13.964 1.00 . A A . 181 ASN OD1 1 1
10 30233 1 1 182 LEU C C 11.811 7.455 13.748 1.00 . A A . 182 LEU C 1 1
10 30234 1 1 182 LEU CA C 11.512 8.588 12.764 1.00 . A A . 182 LEU CA 1 1
10 30235 1 1 182 LEU CB C 12.088 9.910 13.290 1.00 . A A . 182 LEU CB 1 1
10 30236 1 1 182 LEU CD1 C 14.328 9.895 12.078 1.00 . A A . 182 LEU CD1 1 1
10 30237 1 1 182 LEU CD2 C 14.015 11.271 14.144 1.00 . A A . 182 LEU CD2 1 1
10 30238 1 1 182 LEU CG C 13.621 9.979 13.436 1.00 . A A . 182 LEU CG 1 1
10 30239 1 1 182 LEU H H 9.507 8.513 13.490 1.00 . A A . 182 LEU H 1 1
10 30240 1 1 182 LEU HA H 11.946 8.356 11.792 1.00 . A A . 182 LEU HA 1 1
10 30241 1 1 182 LEU HB2 H 11.772 10.712 12.620 1.00 . A A . 182 LEU HB2 1 1
10 30242 1 1 182 LEU HB3 H 11.648 10.100 14.269 1.00 . A A . 182 LEU HB3 1 1
10 30243 1 1 182 LEU HD11 H 13.990 10.710 11.433 1.00 . A A . 182 LEU HD11 1 1
10 30244 1 1 182 LEU HD12 H 14.104 8.946 11.595 1.00 . A A . 182 LEU HD12 1 1
10 30245 1 1 182 LEU HD13 H 15.406 9.974 12.218 1.00 . A A . 182 LEU HD13 1 1
10 30246 1 1 182 LEU HD21 H 13.540 11.310 15.126 1.00 . A A . 182 LEU HD21 1 1
10 30247 1 1 182 LEU HD22 H 13.693 12.130 13.552 1.00 . A A . 182 LEU HD22 1 1
10 30248 1 1 182 LEU HD23 H 15.097 11.303 14.270 1.00 . A A . 182 LEU HD23 1 1
10 30249 1 1 182 LEU HG H 13.951 9.143 14.049 1.00 . A A . 182 LEU HG 1 1
10 30250 1 1 182 LEU N N 10.055 8.679 12.644 1.00 . A A . 182 LEU N 1 1
10 30251 1 1 182 LEU O O 11.098 7.291 14.728 1.00 . A A . 182 LEU O 1 1
10 30252 1 1 183 TYR C C 13.664 5.848 15.725 1.00 . A A . 183 TYR C 1 1
10 30253 1 1 183 TYR CA C 13.173 5.511 14.316 1.00 . A A . 183 TYR CA 1 1
10 30254 1 1 183 TYR CB C 14.221 4.640 13.608 1.00 . A A . 183 TYR CB 1 1
10 30255 1 1 183 TYR CD1 C 16.605 4.918 14.444 1.00 . A A . 183 TYR CD1 1 1
10 30256 1 1 183 TYR CD2 C 15.908 6.220 12.523 1.00 . A A . 183 TYR CD2 1 1
10 30257 1 1 183 TYR CE1 C 17.892 5.512 14.382 1.00 . A A . 183 TYR CE1 1 1
10 30258 1 1 183 TYR CE2 C 17.195 6.820 12.464 1.00 . A A . 183 TYR CE2 1 1
10 30259 1 1 183 TYR CG C 15.598 5.270 13.523 1.00 . A A . 183 TYR CG 1 1
10 30260 1 1 183 TYR CZ C 18.172 6.459 13.400 1.00 . A A . 183 TYR CZ 1 1
10 30261 1 1 183 TYR H H 13.428 6.865 12.686 1.00 . A A . 183 TYR H 1 1
10 30262 1 1 183 TYR HA H 12.262 4.925 14.422 1.00 . A A . 183 TYR HA 1 1
10 30263 1 1 183 TYR HB2 H 14.303 3.693 14.139 1.00 . A A . 183 TYR HB2 1 1
10 30264 1 1 183 TYR HB3 H 13.874 4.439 12.603 1.00 . A A . 183 TYR HB3 1 1
10 30265 1 1 183 TYR HD1 H 16.393 4.190 15.219 1.00 . A A . 183 TYR HD1 1 1
10 30266 1 1 183 TYR HD2 H 15.161 6.497 11.794 1.00 . A A . 183 TYR HD2 1 1
10 30267 1 1 183 TYR HE1 H 18.651 5.238 15.101 1.00 . A A . 183 TYR HE1 1 1
10 30268 1 1 183 TYR HE2 H 17.420 7.549 11.699 1.00 . A A . 183 TYR HE2 1 1
10 30269 1 1 183 TYR HH H 19.497 7.681 12.647 1.00 . A A . 183 TYR HH 1 1
10 30270 1 1 183 TYR N N 12.850 6.675 13.483 1.00 . A A . 183 TYR N 1 1
10 30271 1 1 183 TYR O O 13.474 5.053 16.646 1.00 . A A . 183 TYR O 1 1
10 30272 1 1 183 TYR OH O 19.413 7.038 13.353 1.00 . A A . 183 TYR OH 1 1
10 30273 1 1 184 PHE C C 16.040 6.711 17.656 1.00 . A A . 184 PHE C 1 1
10 30274 1 1 184 PHE CA C 14.850 7.532 17.120 1.00 . A A . 184 PHE CA 1 1
10 30275 1 1 184 PHE CB C 13.763 7.663 18.196 1.00 . A A . 184 PHE CB 1 1
10 30276 1 1 184 PHE CD1 C 14.685 8.951 20.169 1.00 . A A . 184 PHE CD1 1 1
10 30277 1 1 184 PHE CD2 C 13.191 10.084 18.629 1.00 . A A . 184 PHE CD2 1 1
10 30278 1 1 184 PHE CE1 C 14.815 10.137 20.928 1.00 . A A . 184 PHE CE1 1 1
10 30279 1 1 184 PHE CE2 C 13.303 11.277 19.388 1.00 . A A . 184 PHE CE2 1 1
10 30280 1 1 184 PHE CG C 13.879 8.918 19.014 1.00 . A A . 184 PHE CG 1 1
10 30281 1 1 184 PHE CZ C 14.124 11.303 20.537 1.00 . A A . 184 PHE CZ 1 1
10 30282 1 1 184 PHE H H 14.374 7.603 15.048 1.00 . A A . 184 PHE H 1 1
10 30283 1 1 184 PHE HA H 15.220 8.536 16.921 1.00 . A A . 184 PHE HA 1 1
10 30284 1 1 184 PHE HB2 H 12.787 7.660 17.710 1.00 . A A . 184 PHE HB2 1 1
10 30285 1 1 184 PHE HB3 H 13.817 6.800 18.860 1.00 . A A . 184 PHE HB3 1 1
10 30286 1 1 184 PHE HD1 H 15.220 8.062 20.477 1.00 . A A . 184 PHE HD1 1 1
10 30287 1 1 184 PHE HD2 H 12.568 10.071 17.745 1.00 . A A . 184 PHE HD2 1 1
10 30288 1 1 184 PHE HE1 H 15.448 10.150 21.803 1.00 . A A . 184 PHE HE1 1 1
10 30289 1 1 184 PHE HE2 H 12.765 12.163 19.086 1.00 . A A . 184 PHE HE2 1 1
10 30290 1 1 184 PHE HZ H 14.221 12.212 21.113 1.00 . A A . 184 PHE HZ 1 1
10 30291 1 1 184 PHE N N 14.279 7.023 15.860 1.00 . A A . 184 PHE N 1 1
10 30292 1 1 184 PHE O O 16.155 5.511 17.423 1.00 . A A . 184 PHE O 1 1
10 30293 1 1 185 GLN C C 18.407 7.529 20.224 1.00 . A A . 185 GLN C 1 1
10 30294 1 1 185 GLN CA C 18.122 6.764 18.943 1.00 . A A . 185 GLN CA 1 1
10 30295 1 1 185 GLN CB C 19.306 6.884 17.971 1.00 . A A . 185 GLN CB 1 1
10 30296 1 1 185 GLN CD C 21.742 6.352 17.536 1.00 . A A . 185 GLN CD 1 1
10 30297 1 1 185 GLN CG C 20.519 6.052 18.378 1.00 . A A . 185 GLN CG 1 1
10 30298 1 1 185 GLN H H 16.801 8.371 18.561 1.00 . A A . 185 GLN H 1 1
10 30299 1 1 185 GLN HA H 17.928 5.717 19.173 1.00 . A A . 185 GLN HA 1 1
10 30300 1 1 185 GLN HB2 H 18.983 6.565 16.981 1.00 . A A . 185 GLN HB2 1 1
10 30301 1 1 185 GLN HB3 H 19.603 7.931 17.917 1.00 . A A . 185 GLN HB3 1 1
10 30302 1 1 185 GLN HE21 H 23.597 7.088 17.648 1.00 . A A . 185 GLN HE21 1 1
10 30303 1 1 185 GLN HE22 H 22.699 7.065 19.149 1.00 . A A . 185 GLN HE22 1 1
10 30304 1 1 185 GLN HG2 H 20.760 6.265 19.417 1.00 . A A . 185 GLN HG2 1 1
10 30305 1 1 185 GLN HG3 H 20.274 4.994 18.288 1.00 . A A . 185 GLN HG3 1 1
10 30306 1 1 185 GLN N N 16.932 7.384 18.372 1.00 . A A . 185 GLN N 1 1
10 30307 1 1 185 GLN NE2 N 22.762 6.876 18.163 1.00 . A A . 185 GLN NE2 1 1
10 30308 1 1 185 GLN O O 18.997 6.970 21.168 1.00 . A A . 185 GLN O 1 1
10 30309 1 1 185 GLN OXT O 18.006 8.714 20.248 1.00 . A A . 185 GLN OXT 1 1
10 30310 1 1 185 GLN OE1 O 21.771 6.112 16.338 1.00 . A A . 185 GLN OE1 1 1
11 30311 1 1 1 MET C C -5.819 -18.007 1.402 1.00 . A A . 1 MET C 1 1
11 30312 1 1 1 MET CA C -5.841 -19.505 1.740 1.00 . A A . 1 MET CA 1 1
11 30313 1 1 1 MET CB C -6.764 -20.318 0.812 1.00 . A A . 1 MET CB 1 1
11 30314 1 1 1 MET CE C -4.074 -21.538 -2.132 1.00 . A A . 1 MET CE 1 1
11 30315 1 1 1 MET CG C -6.176 -20.598 -0.569 1.00 . A A . 1 MET CG 1 1
11 30316 1 1 1 MET H1 H -7.183 -19.391 3.301 1.00 . A A . 1 MET H1 1 1
11 30317 1 1 1 MET H2 H -6.170 -20.691 3.391 1.00 . A A . 1 MET H2 1 1
11 30318 1 1 1 MET H3 H -5.610 -19.184 3.759 1.00 . A A . 1 MET H3 1 1
11 30319 1 1 1 MET HA H -4.827 -19.882 1.620 1.00 . A A . 1 MET HA 1 1
11 30320 1 1 1 MET HB2 H -6.964 -21.278 1.290 1.00 . A A . 1 MET HB2 1 1
11 30321 1 1 1 MET HB3 H -7.712 -19.803 0.696 1.00 . A A . 1 MET HB3 1 1
11 30322 1 1 1 MET HE1 H -3.823 -20.500 -2.358 1.00 . A A . 1 MET HE1 1 1
11 30323 1 1 1 MET HE2 H -3.177 -22.153 -2.217 1.00 . A A . 1 MET HE2 1 1
11 30324 1 1 1 MET HE3 H -4.821 -21.892 -2.843 1.00 . A A . 1 MET HE3 1 1
11 30325 1 1 1 MET HG2 H -6.927 -21.092 -1.185 1.00 . A A . 1 MET HG2 1 1
11 30326 1 1 1 MET HG3 H -5.895 -19.656 -1.040 1.00 . A A . 1 MET HG3 1 1
11 30327 1 1 1 MET N N -6.233 -19.709 3.161 1.00 . A A . 1 MET N 1 1
11 30328 1 1 1 MET O O -5.043 -17.278 1.995 1.00 . A A . 1 MET O 1 1
11 30329 1 1 1 MET SD S -4.728 -21.654 -0.452 1.00 . A A . 1 MET SD 1 1
11 30330 1 1 2 PHE C C -7.192 -15.067 0.967 1.00 . A A . 2 PHE C 1 1
11 30331 1 1 2 PHE CA C -6.648 -16.150 0.004 1.00 . A A . 2 PHE CA 1 1
11 30332 1 1 2 PHE CB C -7.454 -16.107 -1.302 1.00 . A A . 2 PHE CB 1 1
11 30333 1 1 2 PHE CD1 C -5.762 -17.287 -2.771 1.00 . A A . 2 PHE CD1 1 1
11 30334 1 1 2 PHE CD2 C -8.039 -18.119 -2.724 1.00 . A A . 2 PHE CD2 1 1
11 30335 1 1 2 PHE CE1 C -5.402 -18.304 -3.688 1.00 . A A . 2 PHE CE1 1 1
11 30336 1 1 2 PHE CE2 C -7.692 -19.142 -3.640 1.00 . A A . 2 PHE CE2 1 1
11 30337 1 1 2 PHE CG C -7.078 -17.190 -2.279 1.00 . A A . 2 PHE CG 1 1
11 30338 1 1 2 PHE CZ C -6.370 -19.233 -4.121 1.00 . A A . 2 PHE CZ 1 1
11 30339 1 1 2 PHE H H -7.320 -18.166 0.044 1.00 . A A . 2 PHE H 1 1
11 30340 1 1 2 PHE HA H -5.616 -15.890 -0.235 1.00 . A A . 2 PHE HA 1 1
11 30341 1 1 2 PHE HB2 H -8.509 -16.211 -1.062 1.00 . A A . 2 PHE HB2 1 1
11 30342 1 1 2 PHE HB3 H -7.302 -15.146 -1.781 1.00 . A A . 2 PHE HB3 1 1
11 30343 1 1 2 PHE HD1 H -5.014 -16.573 -2.453 1.00 . A A . 2 PHE HD1 1 1
11 30344 1 1 2 PHE HD2 H -9.056 -18.049 -2.372 1.00 . A A . 2 PHE HD2 1 1
11 30345 1 1 2 PHE HE1 H -4.390 -18.360 -4.062 1.00 . A A . 2 PHE HE1 1 1
11 30346 1 1 2 PHE HE2 H -8.440 -19.846 -3.976 1.00 . A A . 2 PHE HE2 1 1
11 30347 1 1 2 PHE HZ H -6.101 -20.006 -4.825 1.00 . A A . 2 PHE HZ 1 1
11 30348 1 1 2 PHE N N -6.656 -17.545 0.480 1.00 . A A . 2 PHE N 1 1
11 30349 1 1 2 PHE O O -7.824 -14.114 0.537 1.00 . A A . 2 PHE O 1 1
11 30350 1 1 3 LEU C C -6.696 -12.875 3.049 1.00 . A A . 3 LEU C 1 1
11 30351 1 1 3 LEU CA C -7.432 -14.205 3.235 1.00 . A A . 3 LEU CA 1 1
11 30352 1 1 3 LEU CB C -7.222 -14.720 4.665 1.00 . A A . 3 LEU CB 1 1
11 30353 1 1 3 LEU CD1 C -8.541 -14.756 6.803 1.00 . A A . 3 LEU CD1 1 1
11 30354 1 1 3 LEU CD2 C -6.849 -12.964 6.446 1.00 . A A . 3 LEU CD2 1 1
11 30355 1 1 3 LEU CG C -7.875 -13.862 5.764 1.00 . A A . 3 LEU CG 1 1
11 30356 1 1 3 LEU H H -6.404 -15.982 2.596 1.00 . A A . 3 LEU H 1 1
11 30357 1 1 3 LEU HA H -8.498 -14.040 3.073 1.00 . A A . 3 LEU HA 1 1
11 30358 1 1 3 LEU HB2 H -7.638 -15.721 4.727 1.00 . A A . 3 LEU HB2 1 1
11 30359 1 1 3 LEU HB3 H -6.152 -14.788 4.864 1.00 . A A . 3 LEU HB3 1 1
11 30360 1 1 3 LEU HD11 H -9.317 -15.358 6.331 1.00 . A A . 3 LEU HD11 1 1
11 30361 1 1 3 LEU HD12 H -9.004 -14.132 7.574 1.00 . A A . 3 LEU HD12 1 1
11 30362 1 1 3 LEU HD13 H -7.800 -15.406 7.269 1.00 . A A . 3 LEU HD13 1 1
11 30363 1 1 3 LEU HD21 H -6.412 -12.283 5.717 1.00 . A A . 3 LEU HD21 1 1
11 30364 1 1 3 LEU HD22 H -6.062 -13.568 6.902 1.00 . A A . 3 LEU HD22 1 1
11 30365 1 1 3 LEU HD23 H -7.342 -12.375 7.223 1.00 . A A . 3 LEU HD23 1 1
11 30366 1 1 3 LEU HG H -8.639 -13.235 5.307 1.00 . A A . 3 LEU HG 1 1
11 30367 1 1 3 LEU N N -6.946 -15.197 2.263 1.00 . A A . 3 LEU N 1 1
11 30368 1 1 3 LEU O O -7.288 -11.798 3.097 1.00 . A A . 3 LEU O 1 1
11 30369 1 1 4 LEU C C -4.969 -11.085 1.358 1.00 . A A . 4 LEU C 1 1
11 30370 1 1 4 LEU CA C -4.561 -11.779 2.638 1.00 . A A . 4 LEU CA 1 1
11 30371 1 1 4 LEU CB C -3.085 -12.165 2.516 1.00 . A A . 4 LEU CB 1 1
11 30372 1 1 4 LEU CD1 C -1.070 -13.365 3.279 1.00 . A A . 4 LEU CD1 1 1
11 30373 1 1 4 LEU CD2 C -2.388 -12.047 4.948 1.00 . A A . 4 LEU CD2 1 1
11 30374 1 1 4 LEU CG C -2.459 -12.913 3.697 1.00 . A A . 4 LEU CG 1 1
11 30375 1 1 4 LEU H H -4.955 -13.872 2.784 1.00 . A A . 4 LEU H 1 1
11 30376 1 1 4 LEU HA H -4.699 -11.098 3.479 1.00 . A A . 4 LEU HA 1 1
11 30377 1 1 4 LEU HB2 H -2.976 -12.791 1.632 1.00 . A A . 4 LEU HB2 1 1
11 30378 1 1 4 LEU HB3 H -2.510 -11.253 2.348 1.00 . A A . 4 LEU HB3 1 1
11 30379 1 1 4 LEU HD11 H -0.425 -12.497 3.116 1.00 . A A . 4 LEU HD11 1 1
11 30380 1 1 4 LEU HD12 H -1.125 -13.953 2.364 1.00 . A A . 4 LEU HD12 1 1
11 30381 1 1 4 LEU HD13 H -0.643 -13.984 4.062 1.00 . A A . 4 LEU HD13 1 1
11 30382 1 1 4 LEU HD21 H -1.896 -12.600 5.748 1.00 . A A . 4 LEU HD21 1 1
11 30383 1 1 4 LEU HD22 H -3.391 -11.776 5.272 1.00 . A A . 4 LEU HD22 1 1
11 30384 1 1 4 LEU HD23 H -1.815 -11.139 4.743 1.00 . A A . 4 LEU HD23 1 1
11 30385 1 1 4 LEU HG H -3.059 -13.797 3.914 1.00 . A A . 4 LEU HG 1 1
11 30386 1 1 4 LEU N N -5.392 -12.968 2.822 1.00 . A A . 4 LEU N 1 1
11 30387 1 1 4 LEU O O -5.037 -9.878 1.290 1.00 . A A . 4 LEU O 1 1
11 30388 1 1 5 GLU C C -6.956 -10.645 -0.904 1.00 . A A . 5 GLU C 1 1
11 30389 1 1 5 GLU CA C -5.629 -11.400 -0.970 1.00 . A A . 5 GLU CA 1 1
11 30390 1 1 5 GLU CB C -5.736 -12.602 -1.899 1.00 . A A . 5 GLU CB 1 1
11 30391 1 1 5 GLU CD C -6.012 -13.561 -4.176 1.00 . A A . 5 GLU CD 1 1
11 30392 1 1 5 GLU CG C -5.888 -12.288 -3.361 1.00 . A A . 5 GLU CG 1 1
11 30393 1 1 5 GLU H H -5.194 -12.882 0.478 1.00 . A A . 5 GLU H 1 1
11 30394 1 1 5 GLU HA H -4.855 -10.726 -1.341 1.00 . A A . 5 GLU HA 1 1
11 30395 1 1 5 GLU HB2 H -4.839 -13.207 -1.768 1.00 . A A . 5 GLU HB2 1 1
11 30396 1 1 5 GLU HB3 H -6.588 -13.193 -1.587 1.00 . A A . 5 GLU HB3 1 1
11 30397 1 1 5 GLU HG2 H -6.783 -11.684 -3.506 1.00 . A A . 5 GLU HG2 1 1
11 30398 1 1 5 GLU HG3 H -5.017 -11.724 -3.700 1.00 . A A . 5 GLU HG3 1 1
11 30399 1 1 5 GLU N N -5.249 -11.890 0.348 1.00 . A A . 5 GLU N 1 1
11 30400 1 1 5 GLU O O -7.134 -9.624 -1.561 1.00 . A A . 5 GLU O 1 1
11 30401 1 1 5 GLU OE1 O -5.148 -14.450 -4.018 1.00 . A A . 5 GLU OE1 1 1
11 30402 1 1 5 GLU OE2 O -6.975 -13.680 -4.960 1.00 . A A . 5 GLU OE2 1 1
11 30403 1 1 6 TYR C C -8.915 -9.074 0.675 1.00 . A A . 6 TYR C 1 1
11 30404 1 1 6 TYR CA C -9.162 -10.454 0.085 1.00 . A A . 6 TYR CA 1 1
11 30405 1 1 6 TYR CB C -10.078 -11.258 1.014 1.00 . A A . 6 TYR CB 1 1
11 30406 1 1 6 TYR CD1 C -11.616 -9.837 2.463 1.00 . A A . 6 TYR CD1 1 1
11 30407 1 1 6 TYR CD2 C -12.472 -10.692 0.363 1.00 . A A . 6 TYR CD2 1 1
11 30408 1 1 6 TYR CE1 C -12.870 -9.221 2.724 1.00 . A A . 6 TYR CE1 1 1
11 30409 1 1 6 TYR CE2 C -13.725 -10.077 0.623 1.00 . A A . 6 TYR CE2 1 1
11 30410 1 1 6 TYR CG C -11.408 -10.584 1.281 1.00 . A A . 6 TYR CG 1 1
11 30411 1 1 6 TYR CZ C -13.912 -9.355 1.806 1.00 . A A . 6 TYR CZ 1 1
11 30412 1 1 6 TYR H H -7.706 -11.985 0.429 1.00 . A A . 6 TYR H 1 1
11 30413 1 1 6 TYR HA H -9.644 -10.336 -0.886 1.00 . A A . 6 TYR HA 1 1
11 30414 1 1 6 TYR HB2 H -10.261 -12.235 0.567 1.00 . A A . 6 TYR HB2 1 1
11 30415 1 1 6 TYR HB3 H -9.571 -11.408 1.965 1.00 . A A . 6 TYR HB3 1 1
11 30416 1 1 6 TYR HD1 H -10.813 -9.735 3.182 1.00 . A A . 6 TYR HD1 1 1
11 30417 1 1 6 TYR HD2 H -12.335 -11.253 -0.547 1.00 . A A . 6 TYR HD2 1 1
11 30418 1 1 6 TYR HE1 H -13.021 -8.659 3.633 1.00 . A A . 6 TYR HE1 1 1
11 30419 1 1 6 TYR HE2 H -14.532 -10.175 -0.084 1.00 . A A . 6 TYR HE2 1 1
11 30420 1 1 6 TYR HH H -15.837 -9.160 1.539 1.00 . A A . 6 TYR HH 1 1
11 30421 1 1 6 TYR N N -7.883 -11.133 -0.090 1.00 . A A . 6 TYR N 1 1
11 30422 1 1 6 TYR O O -9.462 -8.086 0.206 1.00 . A A . 6 TYR O 1 1
11 30423 1 1 6 TYR OH O -15.132 -8.782 2.065 1.00 . A A . 6 TYR OH 1 1
11 30424 1 1 7 THR C C -7.024 -6.808 1.411 1.00 . A A . 7 THR C 1 1
11 30425 1 1 7 THR CA C -7.761 -7.751 2.366 1.00 . A A . 7 THR CA 1 1
11 30426 1 1 7 THR CB C -6.889 -8.010 3.618 1.00 . A A . 7 THR CB 1 1
11 30427 1 1 7 THR CG2 C -6.748 -6.758 4.466 1.00 . A A . 7 THR CG2 1 1
11 30428 1 1 7 THR H H -7.639 -9.862 2.040 1.00 . A A . 7 THR H 1 1
11 30429 1 1 7 THR HA H -8.693 -7.278 2.675 1.00 . A A . 7 THR HA 1 1
11 30430 1 1 7 THR HB H -5.902 -8.351 3.309 1.00 . A A . 7 THR HB 1 1
11 30431 1 1 7 THR HG1 H -7.309 -9.887 4.037 1.00 . A A . 7 THR HG1 1 1
11 30432 1 1 7 THR HG21 H -7.732 -6.413 4.781 1.00 . A A . 7 THR HG21 1 1
11 30433 1 1 7 THR HG22 H -6.252 -5.975 3.893 1.00 . A A . 7 THR HG22 1 1
11 30434 1 1 7 THR HG23 H -6.149 -6.988 5.349 1.00 . A A . 7 THR HG23 1 1
11 30435 1 1 7 THR N N -8.076 -9.014 1.698 1.00 . A A . 7 THR N 1 1
11 30436 1 1 7 THR O O -7.323 -5.623 1.338 1.00 . A A . 7 THR O 1 1
11 30437 1 1 7 THR OG1 O -7.508 -9.025 4.417 1.00 . A A . 7 THR OG1 1 1
11 30438 1 1 8 TYR C C -6.166 -5.905 -1.326 1.00 . A A . 8 TYR C 1 1
11 30439 1 1 8 TYR CA C -5.275 -6.606 -0.295 1.00 . A A . 8 TYR CA 1 1
11 30440 1 1 8 TYR CB C -4.326 -7.600 -0.976 1.00 . A A . 8 TYR CB 1 1
11 30441 1 1 8 TYR CD1 C -3.895 -6.992 -3.400 1.00 . A A . 8 TYR CD1 1 1
11 30442 1 1 8 TYR CD2 C -2.144 -6.579 -1.775 1.00 . A A . 8 TYR CD2 1 1
11 30443 1 1 8 TYR CE1 C -3.060 -6.505 -4.428 1.00 . A A . 8 TYR CE1 1 1
11 30444 1 1 8 TYR CE2 C -1.303 -6.094 -2.806 1.00 . A A . 8 TYR CE2 1 1
11 30445 1 1 8 TYR CG C -3.446 -7.041 -2.064 1.00 . A A . 8 TYR CG 1 1
11 30446 1 1 8 TYR CZ C -1.770 -6.067 -4.121 1.00 . A A . 8 TYR CZ 1 1
11 30447 1 1 8 TYR H H -5.873 -8.347 0.775 1.00 . A A . 8 TYR H 1 1
11 30448 1 1 8 TYR HA H -4.690 -5.850 0.231 1.00 . A A . 8 TYR HA 1 1
11 30449 1 1 8 TYR HB2 H -3.687 -8.042 -0.212 1.00 . A A . 8 TYR HB2 1 1
11 30450 1 1 8 TYR HB3 H -4.922 -8.396 -1.412 1.00 . A A . 8 TYR HB3 1 1
11 30451 1 1 8 TYR HD1 H -4.888 -7.339 -3.647 1.00 . A A . 8 TYR HD1 1 1
11 30452 1 1 8 TYR HD2 H -1.779 -6.605 -0.758 1.00 . A A . 8 TYR HD2 1 1
11 30453 1 1 8 TYR HE1 H -3.412 -6.482 -5.448 1.00 . A A . 8 TYR HE1 1 1
11 30454 1 1 8 TYR HE2 H -0.304 -5.753 -2.579 1.00 . A A . 8 TYR HE2 1 1
11 30455 1 1 8 TYR HH H -0.031 -5.573 -4.839 1.00 . A A . 8 TYR HH 1 1
11 30456 1 1 8 TYR N N -6.075 -7.356 0.670 1.00 . A A . 8 TYR N 1 1
11 30457 1 1 8 TYR O O -6.081 -4.687 -1.513 1.00 . A A . 8 TYR O 1 1
11 30458 1 1 8 TYR OH O -0.951 -5.618 -5.112 1.00 . A A . 8 TYR OH 1 1
11 30459 1 1 9 TRP C C -8.980 -5.170 -2.343 1.00 . A A . 9 TRP C 1 1
11 30460 1 1 9 TRP CA C -7.925 -6.068 -2.984 1.00 . A A . 9 TRP CA 1 1
11 30461 1 1 9 TRP CB C -8.579 -7.155 -3.841 1.00 . A A . 9 TRP CB 1 1
11 30462 1 1 9 TRP CD1 C -7.039 -9.067 -4.573 1.00 . A A . 9 TRP CD1 1 1
11 30463 1 1 9 TRP CD2 C -6.965 -7.302 -5.922 1.00 . A A . 9 TRP CD2 1 1
11 30464 1 1 9 TRP CE2 C -6.048 -8.284 -6.399 1.00 . A A . 9 TRP CE2 1 1
11 30465 1 1 9 TRP CE3 C -7.094 -6.092 -6.633 1.00 . A A . 9 TRP CE3 1 1
11 30466 1 1 9 TRP CG C -7.578 -7.834 -4.728 1.00 . A A . 9 TRP CG 1 1
11 30467 1 1 9 TRP CH2 C -5.387 -6.889 -8.234 1.00 . A A . 9 TRP CH2 1 1
11 30468 1 1 9 TRP CZ2 C -5.251 -8.080 -7.544 1.00 . A A . 9 TRP CZ2 1 1
11 30469 1 1 9 TRP CZ3 C -6.303 -5.892 -7.798 1.00 . A A . 9 TRP CZ3 1 1
11 30470 1 1 9 TRP H H -7.093 -7.659 -1.805 1.00 . A A . 9 TRP H 1 1
11 30471 1 1 9 TRP HA H -7.323 -5.442 -3.644 1.00 . A A . 9 TRP HA 1 1
11 30472 1 1 9 TRP HB2 H -9.052 -7.893 -3.193 1.00 . A A . 9 TRP HB2 1 1
11 30473 1 1 9 TRP HB3 H -9.342 -6.696 -4.471 1.00 . A A . 9 TRP HB3 1 1
11 30474 1 1 9 TRP HD1 H -7.293 -9.740 -3.765 1.00 . A A . 9 TRP HD1 1 1
11 30475 1 1 9 TRP HE1 H -5.614 -10.221 -5.613 1.00 . A A . 9 TRP HE1 1 1
11 30476 1 1 9 TRP HE3 H -7.781 -5.329 -6.299 1.00 . A A . 9 TRP HE3 1 1
11 30477 1 1 9 TRP HH2 H -4.787 -6.713 -9.118 1.00 . A A . 9 TRP HH2 1 1
11 30478 1 1 9 TRP HZ2 H -4.560 -8.838 -7.875 1.00 . A A . 9 TRP HZ2 1 1
11 30479 1 1 9 TRP HZ3 H -6.390 -4.970 -8.353 1.00 . A A . 9 TRP HZ3 1 1
11 30480 1 1 9 TRP N N -7.038 -6.657 -1.984 1.00 . A A . 9 TRP N 1 1
11 30481 1 1 9 TRP NE1 N -6.132 -9.353 -5.552 1.00 . A A . 9 TRP NE1 1 1
11 30482 1 1 9 TRP O O -9.449 -4.227 -2.971 1.00 . A A . 9 TRP O 1 1
11 30483 1 1 10 LYS C C -9.704 -3.219 -0.054 1.00 . A A . 10 LYS C 1 1
11 30484 1 1 10 LYS CA C -10.310 -4.564 -0.405 1.00 . A A . 10 LYS CA 1 1
11 30485 1 1 10 LYS CB C -10.838 -5.224 0.871 1.00 . A A . 10 LYS CB 1 1
11 30486 1 1 10 LYS CD C -13.274 -5.269 0.274 1.00 . A A . 10 LYS CD 1 1
11 30487 1 1 10 LYS CE C -14.534 -6.102 0.258 1.00 . A A . 10 LYS CE 1 1
11 30488 1 1 10 LYS CG C -12.057 -6.112 0.648 1.00 . A A . 10 LYS CG 1 1
11 30489 1 1 10 LYS H H -8.966 -6.236 -0.603 1.00 . A A . 10 LYS H 1 1
11 30490 1 1 10 LYS HA H -11.142 -4.375 -1.076 1.00 . A A . 10 LYS HA 1 1
11 30491 1 1 10 LYS HB2 H -10.042 -5.815 1.319 1.00 . A A . 10 LYS HB2 1 1
11 30492 1 1 10 LYS HB3 H -11.114 -4.441 1.577 1.00 . A A . 10 LYS HB3 1 1
11 30493 1 1 10 LYS HD2 H -13.384 -4.473 1.011 1.00 . A A . 10 LYS HD2 1 1
11 30494 1 1 10 LYS HD3 H -13.129 -4.824 -0.708 1.00 . A A . 10 LYS HD3 1 1
11 30495 1 1 10 LYS HE2 H -14.470 -6.843 -0.540 1.00 . A A . 10 LYS HE2 1 1
11 30496 1 1 10 LYS HE3 H -14.627 -6.614 1.217 1.00 . A A . 10 LYS HE3 1 1
11 30497 1 1 10 LYS HG2 H -11.851 -6.828 -0.147 1.00 . A A . 10 LYS HG2 1 1
11 30498 1 1 10 LYS HG3 H -12.270 -6.651 1.569 1.00 . A A . 10 LYS HG3 1 1
11 30499 1 1 10 LYS HZ1 H -16.575 -5.790 0.045 1.00 . A A . 10 LYS HZ1 1 1
11 30500 1 1 10 LYS HZ2 H -15.654 -4.727 -0.820 1.00 . A A . 10 LYS HZ2 1 1
11 30501 1 1 10 LYS HZ3 H -15.799 -4.557 0.815 1.00 . A A . 10 LYS HZ3 1 1
11 30502 1 1 10 LYS N N -9.351 -5.432 -1.095 1.00 . A A . 10 LYS N 1 1
11 30503 1 1 10 LYS NZ N -15.738 -5.226 0.054 1.00 . A A . 10 LYS NZ 1 1
11 30504 1 1 10 LYS O O -10.391 -2.204 -0.133 1.00 . A A . 10 LYS O 1 1
11 30505 1 1 11 ILE C C -7.652 -1.159 -0.704 1.00 . A A . 11 ILE C 1 1
11 30506 1 1 11 ILE CA C -7.777 -1.915 0.597 1.00 . A A . 11 ILE CA 1 1
11 30507 1 1 11 ILE CB C -6.369 -2.099 1.230 1.00 . A A . 11 ILE CB 1 1
11 30508 1 1 11 ILE CD1 C -7.201 -1.546 3.637 1.00 . A A . 11 ILE CD1 1 1
11 30509 1 1 11 ILE CG1 C -6.498 -2.558 2.695 1.00 . A A . 11 ILE CG1 1 1
11 30510 1 1 11 ILE CG2 C -5.547 -0.786 1.154 1.00 . A A . 11 ILE CG2 1 1
11 30511 1 1 11 ILE H H -7.901 -4.050 0.405 1.00 . A A . 11 ILE H 1 1
11 30512 1 1 11 ILE HA H -8.403 -1.332 1.265 1.00 . A A . 11 ILE HA 1 1
11 30513 1 1 11 ILE HB H -5.841 -2.865 0.667 1.00 . A A . 11 ILE HB 1 1
11 30514 1 1 11 ILE HD11 H -6.665 -0.600 3.646 1.00 . A A . 11 ILE HD11 1 1
11 30515 1 1 11 ILE HD12 H -8.225 -1.381 3.313 1.00 . A A . 11 ILE HD12 1 1
11 30516 1 1 11 ILE HD13 H -7.218 -1.946 4.641 1.00 . A A . 11 ILE HD13 1 1
11 30517 1 1 11 ILE HG12 H -7.052 -3.493 2.722 1.00 . A A . 11 ILE HG12 1 1
11 30518 1 1 11 ILE HG13 H -5.497 -2.747 3.083 1.00 . A A . 11 ILE HG13 1 1
11 30519 1 1 11 ILE HG21 H -4.627 -0.895 1.726 1.00 . A A . 11 ILE HG21 1 1
11 30520 1 1 11 ILE HG22 H -5.291 -0.569 0.118 1.00 . A A . 11 ILE HG22 1 1
11 30521 1 1 11 ILE HG23 H -6.124 0.051 1.556 1.00 . A A . 11 ILE HG23 1 1
11 30522 1 1 11 ILE N N -8.436 -3.187 0.319 1.00 . A A . 11 ILE N 1 1
11 30523 1 1 11 ILE O O -7.967 0.028 -0.761 1.00 . A A . 11 ILE O 1 1
11 30524 1 1 12 ALA C C -8.438 -0.587 -3.421 1.00 . A A . 12 ALA C 1 1
11 30525 1 1 12 ALA CA C -7.089 -1.203 -3.055 1.00 . A A . 12 ALA CA 1 1
11 30526 1 1 12 ALA CB C -6.639 -2.223 -4.110 1.00 . A A . 12 ALA CB 1 1
11 30527 1 1 12 ALA H H -6.956 -2.820 -1.660 1.00 . A A . 12 ALA H 1 1
11 30528 1 1 12 ALA HA H -6.347 -0.405 -2.986 1.00 . A A . 12 ALA HA 1 1
11 30529 1 1 12 ALA HB1 H -6.453 -1.712 -5.055 1.00 . A A . 12 ALA HB1 1 1
11 30530 1 1 12 ALA HB2 H -5.723 -2.714 -3.782 1.00 . A A . 12 ALA HB2 1 1
11 30531 1 1 12 ALA HB3 H -7.416 -2.975 -4.255 1.00 . A A . 12 ALA HB3 1 1
11 30532 1 1 12 ALA N N -7.215 -1.841 -1.754 1.00 . A A . 12 ALA N 1 1
11 30533 1 1 12 ALA O O -8.508 0.556 -3.849 1.00 . A A . 12 ALA O 1 1
11 30534 1 1 13 ALA C C -11.244 0.359 -2.715 1.00 . A A . 13 ALA C 1 1
11 30535 1 1 13 ALA CA C -10.850 -0.877 -3.526 1.00 . A A . 13 ALA CA 1 1
11 30536 1 1 13 ALA CB C -11.863 -1.995 -3.280 1.00 . A A . 13 ALA CB 1 1
11 30537 1 1 13 ALA H H -9.392 -2.293 -2.871 1.00 . A A . 13 ALA H 1 1
11 30538 1 1 13 ALA HA H -10.885 -0.606 -4.579 1.00 . A A . 13 ALA HA 1 1
11 30539 1 1 13 ALA HB1 H -12.867 -1.626 -3.497 1.00 . A A . 13 ALA HB1 1 1
11 30540 1 1 13 ALA HB2 H -11.635 -2.842 -3.926 1.00 . A A . 13 ALA HB2 1 1
11 30541 1 1 13 ALA HB3 H -11.814 -2.307 -2.238 1.00 . A A . 13 ALA HB3 1 1
11 30542 1 1 13 ALA N N -9.506 -1.348 -3.228 1.00 . A A . 13 ALA N 1 1
11 30543 1 1 13 ALA O O -11.801 1.304 -3.265 1.00 . A A . 13 ALA O 1 1
11 30544 1 1 14 HIS C C -10.617 2.740 -0.936 1.00 . A A . 14 HIS C 1 1
11 30545 1 1 14 HIS CA C -11.409 1.481 -0.588 1.00 . A A . 14 HIS CA 1 1
11 30546 1 1 14 HIS CB C -11.340 1.119 0.910 1.00 . A A . 14 HIS CB 1 1
11 30547 1 1 14 HIS CD2 C -8.972 1.363 1.960 1.00 . A A . 14 HIS CD2 1 1
11 30548 1 1 14 HIS CE1 C -9.185 3.284 2.879 1.00 . A A . 14 HIS CE1 1 1
11 30549 1 1 14 HIS CG C -10.231 1.789 1.667 1.00 . A A . 14 HIS CG 1 1
11 30550 1 1 14 HIS H H -10.498 -0.427 -0.984 1.00 . A A . 14 HIS H 1 1
11 30551 1 1 14 HIS HA H -12.454 1.682 -0.829 1.00 . A A . 14 HIS HA 1 1
11 30552 1 1 14 HIS HB2 H -12.285 1.399 1.374 1.00 . A A . 14 HIS HB2 1 1
11 30553 1 1 14 HIS HB3 H -11.225 0.041 1.004 1.00 . A A . 14 HIS HB3 1 1
11 30554 1 1 14 HIS HD1 H -11.141 3.628 2.244 1.00 . A A . 14 HIS HD1 1 1
11 30555 1 1 14 HIS HD2 H -8.552 0.422 1.651 1.00 . A A . 14 HIS HD2 1 1
11 30556 1 1 14 HIS HE1 H -8.985 4.187 3.439 1.00 . A A . 14 HIS HE1 1 1
11 30557 1 1 14 HIS N N -10.984 0.359 -1.418 1.00 . A A . 14 HIS N 1 1
11 30558 1 1 14 HIS ND1 N -10.335 3.022 2.266 1.00 . A A . 14 HIS ND1 1 1
11 30559 1 1 14 HIS NE2 N -8.316 2.307 2.722 1.00 . A A . 14 HIS NE2 1 1
11 30560 1 1 14 HIS O O -11.164 3.844 -0.907 1.00 . A A . 14 HIS O 1 1
11 30561 1 1 15 LEU C C -8.939 4.287 -3.020 1.00 . A A . 15 LEU C 1 1
11 30562 1 1 15 LEU CA C -8.524 3.721 -1.666 1.00 . A A . 15 LEU CA 1 1
11 30563 1 1 15 LEU CB C -7.048 3.331 -1.712 1.00 . A A . 15 LEU CB 1 1
11 30564 1 1 15 LEU CD1 C -4.968 2.434 -0.667 1.00 . A A . 15 LEU CD1 1 1
11 30565 1 1 15 LEU CD2 C -6.216 4.267 0.488 1.00 . A A . 15 LEU CD2 1 1
11 30566 1 1 15 LEU CG C -6.351 3.018 -0.380 1.00 . A A . 15 LEU CG 1 1
11 30567 1 1 15 LEU H H -8.929 1.652 -1.289 1.00 . A A . 15 LEU H 1 1
11 30568 1 1 15 LEU HA H -8.658 4.503 -0.919 1.00 . A A . 15 LEU HA 1 1
11 30569 1 1 15 LEU HB2 H -6.953 2.458 -2.357 1.00 . A A . 15 LEU HB2 1 1
11 30570 1 1 15 LEU HB3 H -6.506 4.151 -2.179 1.00 . A A . 15 LEU HB3 1 1
11 30571 1 1 15 LEU HD11 H -4.358 3.164 -1.199 1.00 . A A . 15 LEU HD11 1 1
11 30572 1 1 15 LEU HD12 H -5.074 1.534 -1.277 1.00 . A A . 15 LEU HD12 1 1
11 30573 1 1 15 LEU HD13 H -4.485 2.171 0.273 1.00 . A A . 15 LEU HD13 1 1
11 30574 1 1 15 LEU HD21 H -7.206 4.638 0.751 1.00 . A A . 15 LEU HD21 1 1
11 30575 1 1 15 LEU HD22 H -5.669 5.042 -0.052 1.00 . A A . 15 LEU HD22 1 1
11 30576 1 1 15 LEU HD23 H -5.681 4.016 1.405 1.00 . A A . 15 LEU HD23 1 1
11 30577 1 1 15 LEU HG H -6.934 2.277 0.159 1.00 . A A . 15 LEU HG 1 1
11 30578 1 1 15 LEU N N -9.348 2.580 -1.288 1.00 . A A . 15 LEU N 1 1
11 30579 1 1 15 LEU O O -9.191 5.485 -3.128 1.00 . A A . 15 LEU O 1 1
11 30580 1 1 16 VAL C C -10.809 4.632 -5.348 1.00 . A A . 16 VAL C 1 1
11 30581 1 1 16 VAL CA C -9.421 3.982 -5.379 1.00 . A A . 16 VAL CA 1 1
11 30582 1 1 16 VAL CB C -9.385 2.910 -6.527 1.00 . A A . 16 VAL CB 1 1
11 30583 1 1 16 VAL CG1 C -8.007 2.309 -6.646 1.00 . A A . 16 VAL CG1 1 1
11 30584 1 1 16 VAL CG2 C -10.424 1.818 -6.335 1.00 . A A . 16 VAL CG2 1 1
11 30585 1 1 16 VAL H H -8.810 2.466 -3.957 1.00 . A A . 16 VAL H 1 1
11 30586 1 1 16 VAL HA H -8.695 4.751 -5.634 1.00 . A A . 16 VAL HA 1 1
11 30587 1 1 16 VAL HB H -9.612 3.409 -7.462 1.00 . A A . 16 VAL HB 1 1
11 30588 1 1 16 VAL HG11 H -7.723 1.814 -5.724 1.00 . A A . 16 VAL HG11 1 1
11 30589 1 1 16 VAL HG12 H -8.000 1.585 -7.459 1.00 . A A . 16 VAL HG12 1 1
11 30590 1 1 16 VAL HG13 H -7.288 3.096 -6.869 1.00 . A A . 16 VAL HG13 1 1
11 30591 1 1 16 VAL HG21 H -11.421 2.250 -6.379 1.00 . A A . 16 VAL HG21 1 1
11 30592 1 1 16 VAL HG22 H -10.329 1.080 -7.131 1.00 . A A . 16 VAL HG22 1 1
11 30593 1 1 16 VAL HG23 H -10.281 1.336 -5.376 1.00 . A A . 16 VAL HG23 1 1
11 30594 1 1 16 VAL N N -9.031 3.459 -4.057 1.00 . A A . 16 VAL N 1 1
11 30595 1 1 16 VAL O O -11.069 5.604 -6.055 1.00 . A A . 16 VAL O 1 1
11 30596 1 1 17 ASN C C -13.020 6.041 -3.746 1.00 . A A . 17 ASN C 1 1
11 30597 1 1 17 ASN CA C -13.052 4.651 -4.381 1.00 . A A . 17 ASN CA 1 1
11 30598 1 1 17 ASN CB C -13.891 3.708 -3.521 1.00 . A A . 17 ASN CB 1 1
11 30599 1 1 17 ASN CG C -15.338 4.099 -3.478 1.00 . A A . 17 ASN CG 1 1
11 30600 1 1 17 ASN H H -11.443 3.305 -3.947 1.00 . A A . 17 ASN H 1 1
11 30601 1 1 17 ASN HA H -13.505 4.729 -5.369 1.00 . A A . 17 ASN HA 1 1
11 30602 1 1 17 ASN HB2 H -13.818 2.701 -3.925 1.00 . A A . 17 ASN HB2 1 1
11 30603 1 1 17 ASN HB3 H -13.496 3.711 -2.506 1.00 . A A . 17 ASN HB3 1 1
11 30604 1 1 17 ASN HD21 H -16.872 4.329 -2.222 1.00 . A A . 17 ASN HD21 1 1
11 30605 1 1 17 ASN HD22 H -15.373 3.804 -1.497 1.00 . A A . 17 ASN HD22 1 1
11 30606 1 1 17 ASN N N -11.699 4.110 -4.511 1.00 . A A . 17 ASN N 1 1
11 30607 1 1 17 ASN ND2 N -15.906 4.074 -2.305 1.00 . A A . 17 ASN ND2 1 1
11 30608 1 1 17 ASN O O -13.924 6.845 -3.942 1.00 . A A . 17 ASN O 1 1
11 30609 1 1 17 ASN OD1 O -15.946 4.409 -4.492 1.00 . A A . 17 ASN OD1 1 1
11 30610 1 1 18 SER C C -11.004 8.572 -3.273 1.00 . A A . 18 SER C 1 1
11 30611 1 1 18 SER CA C -11.758 7.608 -2.347 1.00 . A A . 18 SER CA 1 1
11 30612 1 1 18 SER CB C -10.972 7.417 -1.045 1.00 . A A . 18 SER CB 1 1
11 30613 1 1 18 SER H H -11.242 5.607 -2.865 1.00 . A A . 18 SER H 1 1
11 30614 1 1 18 SER HA H -12.728 8.040 -2.109 1.00 . A A . 18 SER HA 1 1
11 30615 1 1 18 SER HB2 H -11.423 6.604 -0.474 1.00 . A A . 18 SER HB2 1 1
11 30616 1 1 18 SER HB3 H -9.940 7.156 -1.280 1.00 . A A . 18 SER HB3 1 1
11 30617 1 1 18 SER HG H -10.647 9.324 -0.795 1.00 . A A . 18 SER HG 1 1
11 30618 1 1 18 SER N N -11.959 6.314 -2.997 1.00 . A A . 18 SER N 1 1
11 30619 1 1 18 SER O O -10.588 9.646 -2.853 1.00 . A A . 18 SER O 1 1
11 30620 1 1 18 SER OG O -10.992 8.596 -0.259 1.00 . A A . 18 SER OG 1 1
11 30621 1 1 19 GLY C C -8.718 8.798 -5.746 1.00 . A A . 19 GLY C 1 1
11 30622 1 1 19 GLY CA C -10.195 9.054 -5.514 1.00 . A A . 19 GLY CA 1 1
11 30623 1 1 19 GLY H H -11.176 7.283 -4.840 1.00 . A A . 19 GLY H 1 1
11 30624 1 1 19 GLY HA2 H -10.710 8.931 -6.466 1.00 . A A . 19 GLY HA2 1 1
11 30625 1 1 19 GLY HA3 H -10.316 10.090 -5.201 1.00 . A A . 19 GLY HA3 1 1
11 30626 1 1 19 GLY N N -10.838 8.188 -4.535 1.00 . A A . 19 GLY N 1 1
11 30627 1 1 19 GLY O O -8.094 9.510 -6.527 1.00 . A A . 19 GLY O 1 1
11 30628 1 1 20 TYR C C -6.547 6.817 -6.661 1.00 . A A . 20 TYR C 1 1
11 30629 1 1 20 TYR CA C -6.733 7.456 -5.289 1.00 . A A . 20 TYR CA 1 1
11 30630 1 1 20 TYR CB C -6.243 6.493 -4.209 1.00 . A A . 20 TYR CB 1 1
11 30631 1 1 20 TYR CD1 C -7.011 7.687 -2.075 1.00 . A A . 20 TYR CD1 1 1
11 30632 1 1 20 TYR CD2 C -4.665 7.130 -2.326 1.00 . A A . 20 TYR CD2 1 1
11 30633 1 1 20 TYR CE1 C -6.732 8.280 -0.809 1.00 . A A . 20 TYR CE1 1 1
11 30634 1 1 20 TYR CE2 C -4.389 7.712 -1.064 1.00 . A A . 20 TYR CE2 1 1
11 30635 1 1 20 TYR CG C -5.975 7.116 -2.851 1.00 . A A . 20 TYR CG 1 1
11 30636 1 1 20 TYR CZ C -5.421 8.287 -0.324 1.00 . A A . 20 TYR CZ 1 1
11 30637 1 1 20 TYR H H -8.693 7.228 -4.455 1.00 . A A . 20 TYR H 1 1
11 30638 1 1 20 TYR HA H -6.131 8.355 -5.256 1.00 . A A . 20 TYR HA 1 1
11 30639 1 1 20 TYR HB2 H -6.963 5.692 -4.099 1.00 . A A . 20 TYR HB2 1 1
11 30640 1 1 20 TYR HB3 H -5.317 6.061 -4.555 1.00 . A A . 20 TYR HB3 1 1
11 30641 1 1 20 TYR HD1 H -8.024 7.684 -2.445 1.00 . A A . 20 TYR HD1 1 1
11 30642 1 1 20 TYR HD2 H -3.855 6.698 -2.899 1.00 . A A . 20 TYR HD2 1 1
11 30643 1 1 20 TYR HE1 H -7.527 8.727 -0.229 1.00 . A A . 20 TYR HE1 1 1
11 30644 1 1 20 TYR HE2 H -3.383 7.719 -0.677 1.00 . A A . 20 TYR HE2 1 1
11 30645 1 1 20 TYR HH H -5.817 9.473 1.190 1.00 . A A . 20 TYR HH 1 1
11 30646 1 1 20 TYR N N -8.149 7.791 -5.095 1.00 . A A . 20 TYR N 1 1
11 30647 1 1 20 TYR O O -6.829 5.634 -6.845 1.00 . A A . 20 TYR O 1 1
11 30648 1 1 20 TYR OH O -5.120 8.864 0.881 1.00 . A A . 20 TYR OH 1 1
11 30649 1 1 21 GLY C C -4.914 6.003 -9.097 1.00 . A A . 21 GLY C 1 1
11 30650 1 1 21 GLY CA C -5.938 7.110 -8.987 1.00 . A A . 21 GLY CA 1 1
11 30651 1 1 21 GLY H H -5.858 8.563 -7.425 1.00 . A A . 21 GLY H 1 1
11 30652 1 1 21 GLY HA2 H -6.898 6.730 -9.332 1.00 . A A . 21 GLY HA2 1 1
11 30653 1 1 21 GLY HA3 H -5.640 7.933 -9.635 1.00 . A A . 21 GLY HA3 1 1
11 30654 1 1 21 GLY N N -6.092 7.603 -7.627 1.00 . A A . 21 GLY N 1 1
11 30655 1 1 21 GLY O O -3.821 6.109 -8.540 1.00 . A A . 21 GLY O 1 1
11 30656 1 1 22 VAL C C -3.299 4.243 -11.053 1.00 . A A . 22 VAL C 1 1
11 30657 1 1 22 VAL CA C -4.320 3.835 -10.009 1.00 . A A . 22 VAL CA 1 1
11 30658 1 1 22 VAL CB C -5.034 2.539 -10.476 1.00 . A A . 22 VAL CB 1 1
11 30659 1 1 22 VAL CG1 C -4.020 1.421 -10.771 1.00 . A A . 22 VAL CG1 1 1
11 30660 1 1 22 VAL CG2 C -5.995 2.068 -9.405 1.00 . A A . 22 VAL CG2 1 1
11 30661 1 1 22 VAL H H -6.171 4.888 -10.247 1.00 . A A . 22 VAL H 1 1
11 30662 1 1 22 VAL HA H -3.804 3.636 -9.070 1.00 . A A . 22 VAL HA 1 1
11 30663 1 1 22 VAL HB H -5.595 2.750 -11.385 1.00 . A A . 22 VAL HB 1 1
11 30664 1 1 22 VAL HG11 H -3.401 1.703 -11.624 1.00 . A A . 22 VAL HG11 1 1
11 30665 1 1 22 VAL HG12 H -3.387 1.249 -9.898 1.00 . A A . 22 VAL HG12 1 1
11 30666 1 1 22 VAL HG13 H -4.553 0.504 -11.018 1.00 . A A . 22 VAL HG13 1 1
11 30667 1 1 22 VAL HG21 H -6.783 2.809 -9.274 1.00 . A A . 22 VAL HG21 1 1
11 30668 1 1 22 VAL HG22 H -6.446 1.123 -9.704 1.00 . A A . 22 VAL HG22 1 1
11 30669 1 1 22 VAL HG23 H -5.463 1.934 -8.461 1.00 . A A . 22 VAL HG23 1 1
11 30670 1 1 22 VAL N N -5.254 4.942 -9.814 1.00 . A A . 22 VAL N 1 1
11 30671 1 1 22 VAL O O -3.640 4.615 -12.170 1.00 . A A . 22 VAL O 1 1
11 30672 1 1 23 ILE C C -0.539 3.213 -12.289 1.00 . A A . 23 ILE C 1 1
11 30673 1 1 23 ILE CA C -0.934 4.488 -11.564 1.00 . A A . 23 ILE CA 1 1
11 30674 1 1 23 ILE CB C 0.274 5.009 -10.752 1.00 . A A . 23 ILE CB 1 1
11 30675 1 1 23 ILE CD1 C 0.866 6.663 -8.926 1.00 . A A . 23 ILE CD1 1 1
11 30676 1 1 23 ILE CG1 C -0.124 6.276 -9.980 1.00 . A A . 23 ILE CG1 1 1
11 30677 1 1 23 ILE CG2 C 1.486 5.296 -11.667 1.00 . A A . 23 ILE CG2 1 1
11 30678 1 1 23 ILE H H -1.824 3.858 -9.726 1.00 . A A . 23 ILE H 1 1
11 30679 1 1 23 ILE HA H -1.246 5.241 -12.289 1.00 . A A . 23 ILE HA 1 1
11 30680 1 1 23 ILE HB H 0.556 4.248 -10.036 1.00 . A A . 23 ILE HB 1 1
11 30681 1 1 23 ILE HD11 H 1.016 5.831 -8.235 1.00 . A A . 23 ILE HD11 1 1
11 30682 1 1 23 ILE HD12 H 1.816 6.936 -9.383 1.00 . A A . 23 ILE HD12 1 1
11 30683 1 1 23 ILE HD13 H 0.475 7.517 -8.383 1.00 . A A . 23 ILE HD13 1 1
11 30684 1 1 23 ILE HG12 H -0.233 7.100 -10.684 1.00 . A A . 23 ILE HG12 1 1
11 30685 1 1 23 ILE HG13 H -1.084 6.115 -9.492 1.00 . A A . 23 ILE HG13 1 1
11 30686 1 1 23 ILE HG21 H 1.227 6.078 -12.384 1.00 . A A . 23 ILE HG21 1 1
11 30687 1 1 23 ILE HG22 H 2.330 5.624 -11.064 1.00 . A A . 23 ILE HG22 1 1
11 30688 1 1 23 ILE HG23 H 1.772 4.389 -12.204 1.00 . A A . 23 ILE HG23 1 1
11 30689 1 1 23 ILE N N -2.038 4.162 -10.672 1.00 . A A . 23 ILE N 1 1
11 30690 1 1 23 ILE O O -0.296 3.202 -13.492 1.00 . A A . 23 ILE O 1 1
11 30691 1 1 24 GLN C C -0.748 -0.280 -11.311 1.00 . A A . 24 GLN C 1 1
11 30692 1 1 24 GLN CA C -0.083 0.839 -12.078 1.00 . A A . 24 GLN CA 1 1
11 30693 1 1 24 GLN CB C 1.433 0.668 -11.962 1.00 . A A . 24 GLN CB 1 1
11 30694 1 1 24 GLN CD C 3.500 -0.576 -12.659 1.00 . A A . 24 GLN CD 1 1
11 30695 1 1 24 GLN CG C 1.988 -0.529 -12.712 1.00 . A A . 24 GLN CG 1 1
11 30696 1 1 24 GLN H H -0.687 2.185 -10.547 1.00 . A A . 24 GLN H 1 1
11 30697 1 1 24 GLN HA H -0.376 0.788 -13.128 1.00 . A A . 24 GLN HA 1 1
11 30698 1 1 24 GLN HB2 H 1.913 1.567 -12.342 1.00 . A A . 24 GLN HB2 1 1
11 30699 1 1 24 GLN HB3 H 1.682 0.556 -10.909 1.00 . A A . 24 GLN HB3 1 1
11 30700 1 1 24 GLN HE21 H 5.101 -1.170 -13.686 1.00 . A A . 24 GLN HE21 1 1
11 30701 1 1 24 GLN HE22 H 3.561 -1.475 -14.450 1.00 . A A . 24 GLN HE22 1 1
11 30702 1 1 24 GLN HG2 H 1.591 -1.443 -12.274 1.00 . A A . 24 GLN HG2 1 1
11 30703 1 1 24 GLN HG3 H 1.673 -0.472 -13.753 1.00 . A A . 24 GLN HG3 1 1
11 30704 1 1 24 GLN N N -0.472 2.127 -11.533 1.00 . A A . 24 GLN N 1 1
11 30705 1 1 24 GLN NE2 N 4.100 -1.115 -13.685 1.00 . A A . 24 GLN NE2 1 1
11 30706 1 1 24 GLN O O -0.640 -0.344 -10.092 1.00 . A A . 24 GLN O 1 1
11 30707 1 1 24 GLN OE1 O 4.118 -0.120 -11.712 1.00 . A A . 24 GLN OE1 1 1
11 30708 1 1 25 ALA C C -1.668 -3.413 -12.567 1.00 . A A . 25 ALA C 1 1
11 30709 1 1 25 ALA CA C -1.934 -2.397 -11.468 1.00 . A A . 25 ALA CA 1 1
11 30710 1 1 25 ALA CB C -3.433 -2.284 -11.162 1.00 . A A . 25 ALA CB 1 1
11 30711 1 1 25 ALA H H -1.539 -1.020 -13.022 1.00 . A A . 25 ALA H 1 1
11 30712 1 1 25 ALA HA H -1.379 -2.666 -10.568 1.00 . A A . 25 ALA HA 1 1
11 30713 1 1 25 ALA HB1 H -3.587 -1.555 -10.370 1.00 . A A . 25 ALA HB1 1 1
11 30714 1 1 25 ALA HB2 H -3.970 -1.971 -12.059 1.00 . A A . 25 ALA HB2 1 1
11 30715 1 1 25 ALA HB3 H -3.809 -3.253 -10.836 1.00 . A A . 25 ALA HB3 1 1
11 30716 1 1 25 ALA N N -1.414 -1.165 -12.030 1.00 . A A . 25 ALA N 1 1
11 30717 1 1 25 ALA O O -1.974 -3.149 -13.728 1.00 . A A . 25 ALA O 1 1
11 30718 1 1 26 GLY C C -0.835 -6.942 -12.540 1.00 . A A . 26 GLY C 1 1
11 30719 1 1 26 GLY CA C -0.846 -5.590 -13.205 1.00 . A A . 26 GLY CA 1 1
11 30720 1 1 26 GLY H H -0.832 -4.712 -11.250 1.00 . A A . 26 GLY H 1 1
11 30721 1 1 26 GLY HA2 H -1.630 -5.573 -13.962 1.00 . A A . 26 GLY HA2 1 1
11 30722 1 1 26 GLY HA3 H 0.117 -5.414 -13.682 1.00 . A A . 26 GLY HA3 1 1
11 30723 1 1 26 GLY N N -1.096 -4.549 -12.217 1.00 . A A . 26 GLY N 1 1
11 30724 1 1 26 GLY O O -1.872 -7.607 -12.429 1.00 . A A . 26 GLY O 1 1
11 30725 1 1 27 GLU C C -0.258 -8.382 -10.012 1.00 . A A . 27 GLU C 1 1
11 30726 1 1 27 GLU CA C 0.465 -8.584 -11.337 1.00 . A A . 27 GLU CA 1 1
11 30727 1 1 27 GLU CB C 1.939 -8.934 -11.107 1.00 . A A . 27 GLU CB 1 1
11 30728 1 1 27 GLU CD C 2.069 -9.980 -13.421 1.00 . A A . 27 GLU CD 1 1
11 30729 1 1 27 GLU CG C 2.743 -9.064 -12.402 1.00 . A A . 27 GLU CG 1 1
11 30730 1 1 27 GLU H H 1.156 -6.774 -12.205 1.00 . A A . 27 GLU H 1 1
11 30731 1 1 27 GLU HA H -0.013 -9.390 -11.895 1.00 . A A . 27 GLU HA 1 1
11 30732 1 1 27 GLU HB2 H 2.395 -8.159 -10.490 1.00 . A A . 27 GLU HB2 1 1
11 30733 1 1 27 GLU HB3 H 1.988 -9.879 -10.568 1.00 . A A . 27 GLU HB3 1 1
11 30734 1 1 27 GLU HG2 H 2.858 -8.072 -12.845 1.00 . A A . 27 GLU HG2 1 1
11 30735 1 1 27 GLU HG3 H 3.736 -9.452 -12.165 1.00 . A A . 27 GLU HG3 1 1
11 30736 1 1 27 GLU N N 0.335 -7.340 -12.072 1.00 . A A . 27 GLU N 1 1
11 30737 1 1 27 GLU O O -0.447 -7.249 -9.569 1.00 . A A . 27 GLU O 1 1
11 30738 1 1 27 GLU OE1 O 1.614 -11.084 -13.045 1.00 . A A . 27 GLU OE1 1 1
11 30739 1 1 27 GLU OE2 O 1.987 -9.583 -14.603 1.00 . A A . 27 GLU OE2 1 1
11 30740 1 1 28 SER C C -0.553 -8.994 -6.947 1.00 . A A . 28 SER C 1 1
11 30741 1 1 28 SER CA C -1.442 -9.368 -8.131 1.00 . A A . 28 SER CA 1 1
11 30742 1 1 28 SER CB C -2.136 -10.698 -7.838 1.00 . A A . 28 SER CB 1 1
11 30743 1 1 28 SER H H -0.467 -10.380 -9.754 1.00 . A A . 28 SER H 1 1
11 30744 1 1 28 SER HA H -2.201 -8.594 -8.249 1.00 . A A . 28 SER HA 1 1
11 30745 1 1 28 SER HB2 H -2.664 -11.031 -8.729 1.00 . A A . 28 SER HB2 1 1
11 30746 1 1 28 SER HB3 H -1.385 -11.442 -7.566 1.00 . A A . 28 SER HB3 1 1
11 30747 1 1 28 SER HG H -2.627 -10.067 -6.062 1.00 . A A . 28 SER HG 1 1
11 30748 1 1 28 SER N N -0.674 -9.466 -9.377 1.00 . A A . 28 SER N 1 1
11 30749 1 1 28 SER O O -1.032 -8.829 -5.828 1.00 . A A . 28 SER O 1 1
11 30750 1 1 28 SER OG O -3.066 -10.558 -6.776 1.00 . A A . 28 SER OG 1 1
11 30751 1 1 29 ASP C C 1.803 -7.117 -5.812 1.00 . A A . 29 ASP C 1 1
11 30752 1 1 29 ASP CA C 1.719 -8.597 -6.172 1.00 . A A . 29 ASP CA 1 1
11 30753 1 1 29 ASP CB C 3.088 -9.084 -6.643 1.00 . A A . 29 ASP CB 1 1
11 30754 1 1 29 ASP CG C 3.084 -10.564 -6.980 1.00 . A A . 29 ASP CG 1 1
11 30755 1 1 29 ASP H H 1.074 -9.042 -8.143 1.00 . A A . 29 ASP H 1 1
11 30756 1 1 29 ASP HA H 1.451 -9.155 -5.276 1.00 . A A . 29 ASP HA 1 1
11 30757 1 1 29 ASP HB2 H 3.371 -8.525 -7.536 1.00 . A A . 29 ASP HB2 1 1
11 30758 1 1 29 ASP HB3 H 3.823 -8.893 -5.861 1.00 . A A . 29 ASP HB3 1 1
11 30759 1 1 29 ASP N N 0.738 -8.892 -7.204 1.00 . A A . 29 ASP N 1 1
11 30760 1 1 29 ASP O O 2.012 -6.787 -4.649 1.00 . A A . 29 ASP O 1 1
11 30761 1 1 29 ASP OD1 O 2.729 -10.902 -8.134 1.00 . A A . 29 ASP OD1 1 1
11 30762 1 1 29 ASP OD2 O 3.417 -11.390 -6.105 1.00 . A A . 29 ASP OD2 1 1
11 30763 1 1 30 GLU C C 0.803 -3.849 -7.227 1.00 . A A . 30 GLU C 1 1
11 30764 1 1 30 GLU CA C 1.795 -4.778 -6.510 1.00 . A A . 30 GLU CA 1 1
11 30765 1 1 30 GLU CB C 3.225 -4.309 -6.819 1.00 . A A . 30 GLU CB 1 1
11 30766 1 1 30 GLU CD C 5.019 -3.791 -8.545 1.00 . A A . 30 GLU CD 1 1
11 30767 1 1 30 GLU CG C 3.627 -4.359 -8.305 1.00 . A A . 30 GLU CG 1 1
11 30768 1 1 30 GLU H H 1.453 -6.511 -7.732 1.00 . A A . 30 GLU H 1 1
11 30769 1 1 30 GLU HA H 1.636 -4.638 -5.448 1.00 . A A . 30 GLU HA 1 1
11 30770 1 1 30 GLU HB2 H 3.320 -3.282 -6.467 1.00 . A A . 30 GLU HB2 1 1
11 30771 1 1 30 GLU HB3 H 3.922 -4.928 -6.254 1.00 . A A . 30 GLU HB3 1 1
11 30772 1 1 30 GLU HG2 H 3.595 -5.393 -8.649 1.00 . A A . 30 GLU HG2 1 1
11 30773 1 1 30 GLU HG3 H 2.914 -3.775 -8.885 1.00 . A A . 30 GLU HG3 1 1
11 30774 1 1 30 GLU N N 1.654 -6.217 -6.785 1.00 . A A . 30 GLU N 1 1
11 30775 1 1 30 GLU O O 0.416 -4.072 -8.379 1.00 . A A . 30 GLU O 1 1
11 30776 1 1 30 GLU OE1 O 5.534 -3.077 -7.652 1.00 . A A . 30 GLU OE1 1 1
11 30777 1 1 30 GLU OE2 O 5.600 -4.038 -9.621 1.00 . A A . 30 GLU OE2 1 1
11 30778 1 1 31 ILE C C 0.053 -0.384 -6.579 1.00 . A A . 31 ILE C 1 1
11 30779 1 1 31 ILE CA C -0.466 -1.744 -7.065 1.00 . A A . 31 ILE CA 1 1
11 30780 1 1 31 ILE CB C -1.961 -1.901 -6.589 1.00 . A A . 31 ILE CB 1 1
11 30781 1 1 31 ILE CD1 C -3.893 -3.609 -6.415 1.00 . A A . 31 ILE CD1 1 1
11 30782 1 1 31 ILE CG1 C -2.545 -3.251 -7.053 1.00 . A A . 31 ILE CG1 1 1
11 30783 1 1 31 ILE CG2 C -2.849 -0.744 -7.161 1.00 . A A . 31 ILE CG2 1 1
11 30784 1 1 31 ILE H H 0.738 -2.683 -5.567 1.00 . A A . 31 ILE H 1 1
11 30785 1 1 31 ILE HA H -0.436 -1.777 -8.152 1.00 . A A . 31 ILE HA 1 1
11 30786 1 1 31 ILE HB H -1.987 -1.861 -5.499 1.00 . A A . 31 ILE HB 1 1
11 30787 1 1 31 ILE HD11 H -4.143 -4.637 -6.668 1.00 . A A . 31 ILE HD11 1 1
11 30788 1 1 31 ILE HD12 H -3.824 -3.518 -5.331 1.00 . A A . 31 ILE HD12 1 1
11 30789 1 1 31 ILE HD13 H -4.674 -2.949 -6.791 1.00 . A A . 31 ILE HD13 1 1
11 30790 1 1 31 ILE HG12 H -2.664 -3.228 -8.135 1.00 . A A . 31 ILE HG12 1 1
11 30791 1 1 31 ILE HG13 H -1.842 -4.039 -6.810 1.00 . A A . 31 ILE HG13 1 1
11 30792 1 1 31 ILE HG21 H -3.875 -0.851 -6.812 1.00 . A A . 31 ILE HG21 1 1
11 30793 1 1 31 ILE HG22 H -2.468 0.219 -6.826 1.00 . A A . 31 ILE HG22 1 1
11 30794 1 1 31 ILE HG23 H -2.831 -0.772 -8.251 1.00 . A A . 31 ILE HG23 1 1
11 30795 1 1 31 ILE N N 0.412 -2.789 -6.521 1.00 . A A . 31 ILE N 1 1
11 30796 1 1 31 ILE O O 0.318 -0.216 -5.384 1.00 . A A . 31 ILE O 1 1
11 30797 1 1 32 TRP C C -0.638 2.862 -7.223 1.00 . A A . 32 TRP C 1 1
11 30798 1 1 32 TRP CA C 0.584 1.949 -7.154 1.00 . A A . 32 TRP CA 1 1
11 30799 1 1 32 TRP CB C 1.605 2.482 -8.162 1.00 . A A . 32 TRP CB 1 1
11 30800 1 1 32 TRP CD1 C 3.479 0.822 -8.643 1.00 . A A . 32 TRP CD1 1 1
11 30801 1 1 32 TRP CD2 C 4.077 2.462 -7.266 1.00 . A A . 32 TRP CD2 1 1
11 30802 1 1 32 TRP CE2 C 5.202 1.613 -7.486 1.00 . A A . 32 TRP CE2 1 1
11 30803 1 1 32 TRP CE3 C 4.229 3.586 -6.425 1.00 . A A . 32 TRP CE3 1 1
11 30804 1 1 32 TRP CG C 2.980 1.922 -8.032 1.00 . A A . 32 TRP CG 1 1
11 30805 1 1 32 TRP CH2 C 6.595 2.955 -6.068 1.00 . A A . 32 TRP CH2 1 1
11 30806 1 1 32 TRP CZ2 C 6.458 1.850 -6.890 1.00 . A A . 32 TRP CZ2 1 1
11 30807 1 1 32 TRP CZ3 C 5.496 3.834 -5.829 1.00 . A A . 32 TRP CZ3 1 1
11 30808 1 1 32 TRP H H -0.035 0.362 -8.462 1.00 . A A . 32 TRP H 1 1
11 30809 1 1 32 TRP HA H 1.007 1.984 -6.153 1.00 . A A . 32 TRP HA 1 1
11 30810 1 1 32 TRP HB2 H 1.239 2.274 -9.165 1.00 . A A . 32 TRP HB2 1 1
11 30811 1 1 32 TRP HB3 H 1.671 3.561 -8.041 1.00 . A A . 32 TRP HB3 1 1
11 30812 1 1 32 TRP HD1 H 2.907 0.190 -9.309 1.00 . A A . 32 TRP HD1 1 1
11 30813 1 1 32 TRP HE1 H 5.340 -0.158 -8.686 1.00 . A A . 32 TRP HE1 1 1
11 30814 1 1 32 TRP HE3 H 3.396 4.250 -6.243 1.00 . A A . 32 TRP HE3 1 1
11 30815 1 1 32 TRP HH2 H 7.549 3.155 -5.601 1.00 . A A . 32 TRP HH2 1 1
11 30816 1 1 32 TRP HZ2 H 7.289 1.182 -7.066 1.00 . A A . 32 TRP HZ2 1 1
11 30817 1 1 32 TRP HZ3 H 5.627 4.695 -5.191 1.00 . A A . 32 TRP HZ3 1 1
11 30818 1 1 32 TRP N N 0.179 0.574 -7.489 1.00 . A A . 32 TRP N 1 1
11 30819 1 1 32 TRP NE1 N 4.787 0.617 -8.328 1.00 . A A . 32 TRP NE1 1 1
11 30820 1 1 32 TRP O O -1.406 2.794 -8.186 1.00 . A A . 32 TRP O 1 1
11 30821 1 1 33 LEU C C -1.395 6.077 -5.868 1.00 . A A . 33 LEU C 1 1
11 30822 1 1 33 LEU CA C -1.918 4.667 -6.159 1.00 . A A . 33 LEU CA 1 1
11 30823 1 1 33 LEU CB C -2.899 4.274 -5.050 1.00 . A A . 33 LEU CB 1 1
11 30824 1 1 33 LEU CD1 C -3.078 1.823 -4.421 1.00 . A A . 33 LEU CD1 1 1
11 30825 1 1 33 LEU CD2 C -5.101 3.178 -4.690 1.00 . A A . 33 LEU CD2 1 1
11 30826 1 1 33 LEU CG C -3.710 2.970 -5.200 1.00 . A A . 33 LEU CG 1 1
11 30827 1 1 33 LEU H H -0.146 3.718 -5.441 1.00 . A A . 33 LEU H 1 1
11 30828 1 1 33 LEU HA H -2.451 4.682 -7.106 1.00 . A A . 33 LEU HA 1 1
11 30829 1 1 33 LEU HB2 H -2.348 4.224 -4.111 1.00 . A A . 33 LEU HB2 1 1
11 30830 1 1 33 LEU HB3 H -3.607 5.087 -4.958 1.00 . A A . 33 LEU HB3 1 1
11 30831 1 1 33 LEU HD11 H -3.045 2.077 -3.361 1.00 . A A . 33 LEU HD11 1 1
11 30832 1 1 33 LEU HD12 H -2.069 1.645 -4.785 1.00 . A A . 33 LEU HD12 1 1
11 30833 1 1 33 LEU HD13 H -3.678 0.924 -4.558 1.00 . A A . 33 LEU HD13 1 1
11 30834 1 1 33 LEU HD21 H -5.626 3.871 -5.345 1.00 . A A . 33 LEU HD21 1 1
11 30835 1 1 33 LEU HD22 H -5.063 3.588 -3.685 1.00 . A A . 33 LEU HD22 1 1
11 30836 1 1 33 LEU HD23 H -5.638 2.230 -4.677 1.00 . A A . 33 LEU HD23 1 1
11 30837 1 1 33 LEU HG H -3.781 2.697 -6.249 1.00 . A A . 33 LEU HG 1 1
11 30838 1 1 33 LEU N N -0.805 3.714 -6.219 1.00 . A A . 33 LEU N 1 1
11 30839 1 1 33 LEU O O -0.492 6.259 -5.045 1.00 . A A . 33 LEU O 1 1
11 30840 1 1 34 GLU C C -2.497 8.991 -5.140 1.00 . A A . 34 GLU C 1 1
11 30841 1 1 34 GLU CA C -1.626 8.474 -6.285 1.00 . A A . 34 GLU CA 1 1
11 30842 1 1 34 GLU CB C -1.861 9.300 -7.556 1.00 . A A . 34 GLU CB 1 1
11 30843 1 1 34 GLU CD C -1.326 11.425 -8.831 1.00 . A A . 34 GLU CD 1 1
11 30844 1 1 34 GLU CG C -1.196 10.669 -7.517 1.00 . A A . 34 GLU CG 1 1
11 30845 1 1 34 GLU H H -2.684 6.863 -7.229 1.00 . A A . 34 GLU H 1 1
11 30846 1 1 34 GLU HA H -0.582 8.546 -6.001 1.00 . A A . 34 GLU HA 1 1
11 30847 1 1 34 GLU HB2 H -1.458 8.746 -8.404 1.00 . A A . 34 GLU HB2 1 1
11 30848 1 1 34 GLU HB3 H -2.934 9.426 -7.709 1.00 . A A . 34 GLU HB3 1 1
11 30849 1 1 34 GLU HG2 H -1.646 11.258 -6.718 1.00 . A A . 34 GLU HG2 1 1
11 30850 1 1 34 GLU HG3 H -0.136 10.533 -7.299 1.00 . A A . 34 GLU HG3 1 1
11 30851 1 1 34 GLU N N -1.969 7.069 -6.531 1.00 . A A . 34 GLU N 1 1
11 30852 1 1 34 GLU O O -3.670 8.641 -5.068 1.00 . A A . 34 GLU O 1 1
11 30853 1 1 34 GLU OE1 O -0.748 10.966 -9.842 1.00 . A A . 34 GLU OE1 1 1
11 30854 1 1 34 GLU OE2 O -1.990 12.484 -8.853 1.00 . A A . 34 GLU OE2 1 1
11 30855 1 1 35 ALA C C -3.374 11.674 -3.356 1.00 . A A . 35 ALA C 1 1
11 30856 1 1 35 ALA CA C -2.694 10.304 -3.088 1.00 . A A . 35 ALA CA 1 1
11 30857 1 1 35 ALA CB C -1.744 10.413 -1.876 1.00 . A A . 35 ALA CB 1 1
11 30858 1 1 35 ALA H H -0.968 10.082 -4.340 1.00 . A A . 35 ALA H 1 1
11 30859 1 1 35 ALA HA H -3.460 9.575 -2.842 1.00 . A A . 35 ALA HA 1 1
11 30860 1 1 35 ALA HB1 H -0.975 11.164 -2.078 1.00 . A A . 35 ALA HB1 1 1
11 30861 1 1 35 ALA HB2 H -2.309 10.701 -0.990 1.00 . A A . 35 ALA HB2 1 1
11 30862 1 1 35 ALA HB3 H -1.264 9.449 -1.700 1.00 . A A . 35 ALA HB3 1 1
11 30863 1 1 35 ALA N N -1.941 9.802 -4.243 1.00 . A A . 35 ALA N 1 1
11 30864 1 1 35 ALA O O -2.702 12.713 -3.362 1.00 . A A . 35 ALA O 1 1
11 30865 1 1 36 PRO C C -5.459 13.873 -2.569 1.00 . A A . 36 PRO C 1 1
11 30866 1 1 36 PRO CA C -5.374 12.991 -3.805 1.00 . A A . 36 PRO CA 1 1
11 30867 1 1 36 PRO CB C -6.778 12.567 -4.243 1.00 . A A . 36 PRO CB 1 1
11 30868 1 1 36 PRO CD C -5.696 10.603 -3.558 1.00 . A A . 36 PRO CD 1 1
11 30869 1 1 36 PRO CG C -7.019 11.314 -3.504 1.00 . A A . 36 PRO CG 1 1
11 30870 1 1 36 PRO HA H -4.870 13.526 -4.610 1.00 . A A . 36 PRO HA 1 1
11 30871 1 1 36 PRO HB2 H -7.510 13.326 -3.967 1.00 . A A . 36 PRO HB2 1 1
11 30872 1 1 36 PRO HB3 H -6.796 12.379 -5.317 1.00 . A A . 36 PRO HB3 1 1
11 30873 1 1 36 PRO HD2 H -5.572 9.961 -2.690 1.00 . A A . 36 PRO HD2 1 1
11 30874 1 1 36 PRO HD3 H -5.611 10.037 -4.482 1.00 . A A . 36 PRO HD3 1 1
11 30875 1 1 36 PRO HG2 H -7.290 11.533 -2.470 1.00 . A A . 36 PRO HG2 1 1
11 30876 1 1 36 PRO HG3 H -7.795 10.724 -3.987 1.00 . A A . 36 PRO HG3 1 1
11 30877 1 1 36 PRO N N -4.712 11.702 -3.547 1.00 . A A . 36 PRO N 1 1
11 30878 1 1 36 PRO O O -5.675 15.081 -2.665 1.00 . A A . 36 PRO O 1 1
11 30879 1 1 37 ASP C C -4.158 14.931 0.022 1.00 . A A . 37 ASP C 1 1
11 30880 1 1 37 ASP CA C -5.322 13.962 -0.132 1.00 . A A . 37 ASP CA 1 1
11 30881 1 1 37 ASP CB C -5.275 12.953 1.017 1.00 . A A . 37 ASP CB 1 1
11 30882 1 1 37 ASP CG C -6.604 12.257 1.236 1.00 . A A . 37 ASP CG 1 1
11 30883 1 1 37 ASP H H -5.106 12.267 -1.395 1.00 . A A . 37 ASP H 1 1
11 30884 1 1 37 ASP HA H -6.251 14.531 -0.069 1.00 . A A . 37 ASP HA 1 1
11 30885 1 1 37 ASP HB2 H -4.510 12.207 0.798 1.00 . A A . 37 ASP HB2 1 1
11 30886 1 1 37 ASP HB3 H -5.002 13.478 1.931 1.00 . A A . 37 ASP HB3 1 1
11 30887 1 1 37 ASP N N -5.275 13.260 -1.408 1.00 . A A . 37 ASP N 1 1
11 30888 1 1 37 ASP O O -4.196 15.805 0.888 1.00 . A A . 37 ASP O 1 1
11 30889 1 1 37 ASP OD1 O -7.640 12.951 1.272 1.00 . A A . 37 ASP OD1 1 1
11 30890 1 1 37 ASP OD2 O -6.612 11.017 1.385 1.00 . A A . 37 ASP OD2 1 1
11 30891 1 1 38 LYS C C -1.346 15.620 0.618 1.00 . A A . 38 LYS C 1 1
11 30892 1 1 38 LYS CA C -1.925 15.618 -0.792 1.00 . A A . 38 LYS CA 1 1
11 30893 1 1 38 LYS CB C -2.265 17.026 -1.302 1.00 . A A . 38 LYS CB 1 1
11 30894 1 1 38 LYS CD C -3.588 18.206 -3.114 1.00 . A A . 38 LYS CD 1 1
11 30895 1 1 38 LYS CE C -4.248 17.971 -4.474 1.00 . A A . 38 LYS CE 1 1
11 30896 1 1 38 LYS CG C -2.750 16.999 -2.753 1.00 . A A . 38 LYS CG 1 1
11 30897 1 1 38 LYS H H -3.169 14.017 -1.499 1.00 . A A . 38 LYS H 1 1
11 30898 1 1 38 LYS HA H -1.181 15.185 -1.460 1.00 . A A . 38 LYS HA 1 1
11 30899 1 1 38 LYS HB2 H -3.046 17.450 -0.672 1.00 . A A . 38 LYS HB2 1 1
11 30900 1 1 38 LYS HB3 H -1.380 17.660 -1.236 1.00 . A A . 38 LYS HB3 1 1
11 30901 1 1 38 LYS HD2 H -4.364 18.339 -2.361 1.00 . A A . 38 LYS HD2 1 1
11 30902 1 1 38 LYS HD3 H -2.957 19.094 -3.151 1.00 . A A . 38 LYS HD3 1 1
11 30903 1 1 38 LYS HE2 H -3.471 17.865 -5.234 1.00 . A A . 38 LYS HE2 1 1
11 30904 1 1 38 LYS HE3 H -4.818 17.037 -4.428 1.00 . A A . 38 LYS HE3 1 1
11 30905 1 1 38 LYS HG2 H -1.889 16.938 -3.420 1.00 . A A . 38 LYS HG2 1 1
11 30906 1 1 38 LYS HG3 H -3.359 16.112 -2.902 1.00 . A A . 38 LYS HG3 1 1
11 30907 1 1 38 LYS HZ1 H -5.905 19.174 -4.165 1.00 . A A . 38 LYS HZ1 1 1
11 30908 1 1 38 LYS HZ2 H -5.605 18.870 -5.756 1.00 . A A . 38 LYS HZ2 1 1
11 30909 1 1 38 LYS HZ3 H -4.667 19.949 -4.932 1.00 . A A . 38 LYS HZ3 1 1
11 30910 1 1 38 LYS N N -3.128 14.761 -0.812 1.00 . A A . 38 LYS N 1 1
11 30911 1 1 38 LYS NZ N -5.178 19.083 -4.863 1.00 . A A . 38 LYS NZ 1 1
11 30912 1 1 38 LYS O O -0.942 16.644 1.169 1.00 . A A . 38 LYS O 1 1
11 30913 1 1 39 SER C C 0.670 14.218 2.523 1.00 . A A . 39 SER C 1 1
11 30914 1 1 39 SER CA C -0.847 14.140 2.514 1.00 . A A . 39 SER CA 1 1
11 30915 1 1 39 SER CB C -1.286 12.734 2.939 1.00 . A A . 39 SER CB 1 1
11 30916 1 1 39 SER H H -1.694 13.648 0.640 1.00 . A A . 39 SER H 1 1
11 30917 1 1 39 SER HA H -1.252 14.872 3.211 1.00 . A A . 39 SER HA 1 1
11 30918 1 1 39 SER HB2 H -1.161 12.632 4.018 1.00 . A A . 39 SER HB2 1 1
11 30919 1 1 39 SER HB3 H -2.339 12.596 2.691 1.00 . A A . 39 SER HB3 1 1
11 30920 1 1 39 SER HG H -0.396 11.971 1.356 1.00 . A A . 39 SER HG 1 1
11 30921 1 1 39 SER N N -1.343 14.419 1.175 1.00 . A A . 39 SER N 1 1
11 30922 1 1 39 SER O O 1.288 14.558 1.517 1.00 . A A . 39 SER O 1 1
11 30923 1 1 39 SER OG O -0.511 11.735 2.289 1.00 . A A . 39 SER OG 1 1
11 30924 1 1 40 SER C C 3.320 12.956 2.658 1.00 . A A . 40 SER C 1 1
11 30925 1 1 40 SER CA C 2.727 13.830 3.765 1.00 . A A . 40 SER CA 1 1
11 30926 1 1 40 SER CB C 3.120 13.242 5.120 1.00 . A A . 40 SER CB 1 1
11 30927 1 1 40 SER H H 0.727 13.642 4.468 1.00 . A A . 40 SER H 1 1
11 30928 1 1 40 SER HA H 3.132 14.837 3.673 1.00 . A A . 40 SER HA 1 1
11 30929 1 1 40 SER HB2 H 2.809 12.196 5.157 1.00 . A A . 40 SER HB2 1 1
11 30930 1 1 40 SER HB3 H 4.202 13.296 5.239 1.00 . A A . 40 SER HB3 1 1
11 30931 1 1 40 SER HG H 2.585 13.443 6.983 1.00 . A A . 40 SER HG 1 1
11 30932 1 1 40 SER N N 1.273 13.886 3.657 1.00 . A A . 40 SER N 1 1
11 30933 1 1 40 SER O O 4.424 13.216 2.194 1.00 . A A . 40 SER O 1 1
11 30934 1 1 40 SER OG O 2.487 13.949 6.171 1.00 . A A . 40 SER OG 1 1
11 30935 1 1 41 HIS C C 2.336 11.438 -0.127 1.00 . A A . 41 HIS C 1 1
11 30936 1 1 41 HIS CA C 2.985 11.026 1.185 1.00 . A A . 41 HIS CA 1 1
11 30937 1 1 41 HIS CB C 2.554 9.597 1.530 1.00 . A A . 41 HIS CB 1 1
11 30938 1 1 41 HIS CD2 C 1.398 9.400 3.844 1.00 . A A . 41 HIS CD2 1 1
11 30939 1 1 41 HIS CE1 C 3.087 8.861 5.043 1.00 . A A . 41 HIS CE1 1 1
11 30940 1 1 41 HIS CG C 2.466 9.339 3.000 1.00 . A A . 41 HIS CG 1 1
11 30941 1 1 41 HIS H H 1.664 11.788 2.659 1.00 . A A . 41 HIS H 1 1
11 30942 1 1 41 HIS HA H 4.063 11.064 1.078 1.00 . A A . 41 HIS HA 1 1
11 30943 1 1 41 HIS HB2 H 1.569 9.420 1.097 1.00 . A A . 41 HIS HB2 1 1
11 30944 1 1 41 HIS HB3 H 3.256 8.893 1.080 1.00 . A A . 41 HIS HB3 1 1
11 30945 1 1 41 HIS HD1 H 4.489 8.831 3.488 1.00 . A A . 41 HIS HD1 1 1
11 30946 1 1 41 HIS HD2 H 0.388 9.648 3.548 1.00 . A A . 41 HIS HD2 1 1
11 30947 1 1 41 HIS HE1 H 3.710 8.588 5.883 1.00 . A A . 41 HIS HE1 1 1
11 30948 1 1 41 HIS N N 2.571 11.939 2.244 1.00 . A A . 41 HIS N 1 1
11 30949 1 1 41 HIS ND1 N 3.528 8.985 3.794 1.00 . A A . 41 HIS ND1 1 1
11 30950 1 1 41 HIS NE2 N 1.795 9.110 5.132 1.00 . A A . 41 HIS NE2 1 1
11 30951 1 1 41 HIS O O 1.143 11.751 -0.166 1.00 . A A . 41 HIS O 1 1
11 30952 1 1 42 ASP C C 1.938 10.536 -3.134 1.00 . A A . 42 ASP C 1 1
11 30953 1 1 42 ASP CA C 2.593 11.769 -2.524 1.00 . A A . 42 ASP CA 1 1
11 30954 1 1 42 ASP CB C 3.723 12.199 -3.469 1.00 . A A . 42 ASP CB 1 1
11 30955 1 1 42 ASP CG C 4.143 13.650 -3.288 1.00 . A A . 42 ASP CG 1 1
11 30956 1 1 42 ASP H H 4.089 11.172 -1.103 1.00 . A A . 42 ASP H 1 1
11 30957 1 1 42 ASP HA H 1.853 12.567 -2.443 1.00 . A A . 42 ASP HA 1 1
11 30958 1 1 42 ASP HB2 H 4.583 11.556 -3.298 1.00 . A A . 42 ASP HB2 1 1
11 30959 1 1 42 ASP HB3 H 3.387 12.065 -4.497 1.00 . A A . 42 ASP HB3 1 1
11 30960 1 1 42 ASP N N 3.116 11.428 -1.197 1.00 . A A . 42 ASP N 1 1
11 30961 1 1 42 ASP O O 0.965 10.640 -3.876 1.00 . A A . 42 ASP O 1 1
11 30962 1 1 42 ASP OD1 O 3.425 14.466 -2.694 1.00 . A A . 42 ASP OD1 1 1
11 30963 1 1 42 ASP OD2 O 5.247 13.982 -3.783 1.00 . A A . 42 ASP OD2 1 1
11 30964 1 1 43 LEU C C 1.919 7.036 -2.316 1.00 . A A . 43 LEU C 1 1
11 30965 1 1 43 LEU CA C 2.034 8.103 -3.398 1.00 . A A . 43 LEU CA 1 1
11 30966 1 1 43 LEU CB C 3.028 7.595 -4.459 1.00 . A A . 43 LEU CB 1 1
11 30967 1 1 43 LEU CD1 C 4.303 7.683 -6.604 1.00 . A A . 43 LEU CD1 1 1
11 30968 1 1 43 LEU CD2 C 2.098 8.807 -6.467 1.00 . A A . 43 LEU CD2 1 1
11 30969 1 1 43 LEU CG C 3.332 8.454 -5.698 1.00 . A A . 43 LEU CG 1 1
11 30970 1 1 43 LEU H H 3.270 9.340 -2.181 1.00 . A A . 43 LEU H 1 1
11 30971 1 1 43 LEU HA H 1.057 8.246 -3.861 1.00 . A A . 43 LEU HA 1 1
11 30972 1 1 43 LEU HB2 H 3.976 7.415 -3.957 1.00 . A A . 43 LEU HB2 1 1
11 30973 1 1 43 LEU HB3 H 2.662 6.632 -4.815 1.00 . A A . 43 LEU HB3 1 1
11 30974 1 1 43 LEU HD11 H 4.585 8.307 -7.451 1.00 . A A . 43 LEU HD11 1 1
11 30975 1 1 43 LEU HD12 H 3.821 6.775 -6.972 1.00 . A A . 43 LEU HD12 1 1
11 30976 1 1 43 LEU HD13 H 5.197 7.413 -6.044 1.00 . A A . 43 LEU HD13 1 1
11 30977 1 1 43 LEU HD21 H 1.455 7.934 -6.538 1.00 . A A . 43 LEU HD21 1 1
11 30978 1 1 43 LEU HD22 H 2.359 9.153 -7.467 1.00 . A A . 43 LEU HD22 1 1
11 30979 1 1 43 LEU HD23 H 1.563 9.600 -5.955 1.00 . A A . 43 LEU HD23 1 1
11 30980 1 1 43 LEU HG H 3.810 9.378 -5.379 1.00 . A A . 43 LEU HG 1 1
11 30981 1 1 43 LEU N N 2.495 9.370 -2.826 1.00 . A A . 43 LEU N 1 1
11 30982 1 1 43 LEU O O 2.564 7.125 -1.265 1.00 . A A . 43 LEU O 1 1
11 30983 1 1 44 VAL C C 1.013 3.632 -2.569 1.00 . A A . 44 VAL C 1 1
11 30984 1 1 44 VAL CA C 0.907 4.885 -1.701 1.00 . A A . 44 VAL CA 1 1
11 30985 1 1 44 VAL CB C -0.518 4.945 -1.045 1.00 . A A . 44 VAL CB 1 1
11 30986 1 1 44 VAL CG1 C -0.786 3.707 -0.165 1.00 . A A . 44 VAL CG1 1 1
11 30987 1 1 44 VAL CG2 C -0.667 6.224 -0.201 1.00 . A A . 44 VAL CG2 1 1
11 30988 1 1 44 VAL H H 0.599 6.021 -3.481 1.00 . A A . 44 VAL H 1 1
11 30989 1 1 44 VAL HA H 1.671 4.866 -0.925 1.00 . A A . 44 VAL HA 1 1
11 30990 1 1 44 VAL HB H -1.263 4.971 -1.838 1.00 . A A . 44 VAL HB 1 1
11 30991 1 1 44 VAL HG11 H -0.859 2.820 -0.795 1.00 . A A . 44 VAL HG11 1 1
11 30992 1 1 44 VAL HG12 H 0.023 3.579 0.553 1.00 . A A . 44 VAL HG12 1 1
11 30993 1 1 44 VAL HG13 H -1.728 3.835 0.368 1.00 . A A . 44 VAL HG13 1 1
11 30994 1 1 44 VAL HG21 H 0.123 6.268 0.552 1.00 . A A . 44 VAL HG21 1 1
11 30995 1 1 44 VAL HG22 H -0.600 7.099 -0.846 1.00 . A A . 44 VAL HG22 1 1
11 30996 1 1 44 VAL HG23 H -1.638 6.225 0.296 1.00 . A A . 44 VAL HG23 1 1
11 30997 1 1 44 VAL N N 1.111 6.025 -2.595 1.00 . A A . 44 VAL N 1 1
11 30998 1 1 44 VAL O O 0.536 3.636 -3.701 1.00 . A A . 44 VAL O 1 1
11 30999 1 1 45 ARG C C 1.414 0.123 -1.884 1.00 . A A . 45 ARG C 1 1
11 31000 1 1 45 ARG CA C 1.659 1.304 -2.803 1.00 . A A . 45 ARG CA 1 1
11 31001 1 1 45 ARG CB C 2.986 1.126 -3.553 1.00 . A A . 45 ARG CB 1 1
11 31002 1 1 45 ARG CD C 5.443 0.681 -3.474 1.00 . A A . 45 ARG CD 1 1
11 31003 1 1 45 ARG CG C 4.208 0.993 -2.658 1.00 . A A . 45 ARG CG 1 1
11 31004 1 1 45 ARG CZ C 5.590 -1.539 -4.612 1.00 . A A . 45 ARG CZ 1 1
11 31005 1 1 45 ARG H H 2.041 2.599 -1.132 1.00 . A A . 45 ARG H 1 1
11 31006 1 1 45 ARG HA H 0.855 1.315 -3.540 1.00 . A A . 45 ARG HA 1 1
11 31007 1 1 45 ARG HB2 H 2.913 0.230 -4.171 1.00 . A A . 45 ARG HB2 1 1
11 31008 1 1 45 ARG HB3 H 3.130 1.982 -4.213 1.00 . A A . 45 ARG HB3 1 1
11 31009 1 1 45 ARG HD2 H 5.321 1.082 -4.478 1.00 . A A . 45 ARG HD2 1 1
11 31010 1 1 45 ARG HD3 H 6.295 1.171 -3.010 1.00 . A A . 45 ARG HD3 1 1
11 31011 1 1 45 ARG HE H 6.056 -1.198 -2.680 1.00 . A A . 45 ARG HE 1 1
11 31012 1 1 45 ARG HG2 H 4.360 1.927 -2.122 1.00 . A A . 45 ARG HG2 1 1
11 31013 1 1 45 ARG HG3 H 4.051 0.191 -1.940 1.00 . A A . 45 ARG HG3 1 1
11 31014 1 1 45 ARG HH11 H 4.891 -0.125 -5.846 1.00 . A A . 45 ARG HH11 1 1
11 31015 1 1 45 ARG HH12 H 5.106 -1.721 -6.547 1.00 . A A . 45 ARG HH12 1 1
11 31016 1 1 45 ARG HH21 H 6.246 -3.200 -3.693 1.00 . A A . 45 ARG HH21 1 1
11 31017 1 1 45 ARG HH22 H 5.827 -3.369 -5.383 1.00 . A A . 45 ARG HH22 1 1
11 31018 1 1 45 ARG N N 1.617 2.565 -2.062 1.00 . A A . 45 ARG N 1 1
11 31019 1 1 45 ARG NE N 5.722 -0.767 -3.537 1.00 . A A . 45 ARG NE 1 1
11 31020 1 1 45 ARG NH1 N 5.159 -1.086 -5.750 1.00 . A A . 45 ARG NH1 1 1
11 31021 1 1 45 ARG NH2 N 5.912 -2.798 -4.549 1.00 . A A . 45 ARG NH2 1 1
11 31022 1 1 45 ARG O O 1.729 0.164 -0.689 1.00 . A A . 45 ARG O 1 1
11 31023 1 1 46 LEU C C 1.436 -3.222 -2.330 1.00 . A A . 46 LEU C 1 1
11 31024 1 1 46 LEU CA C 0.546 -2.150 -1.730 1.00 . A A . 46 LEU CA 1 1
11 31025 1 1 46 LEU CB C -0.929 -2.533 -1.919 1.00 . A A . 46 LEU CB 1 1
11 31026 1 1 46 LEU CD1 C -3.361 -2.006 -1.921 1.00 . A A . 46 LEU CD1 1 1
11 31027 1 1 46 LEU CD2 C -1.941 -1.007 -0.122 1.00 . A A . 46 LEU CD2 1 1
11 31028 1 1 46 LEU CG C -1.979 -1.457 -1.585 1.00 . A A . 46 LEU CG 1 1
11 31029 1 1 46 LEU H H 0.613 -0.884 -3.445 1.00 . A A . 46 LEU H 1 1
11 31030 1 1 46 LEU HA H 0.769 -2.027 -0.669 1.00 . A A . 46 LEU HA 1 1
11 31031 1 1 46 LEU HB2 H -1.066 -2.810 -2.965 1.00 . A A . 46 LEU HB2 1 1
11 31032 1 1 46 LEU HB3 H -1.132 -3.415 -1.314 1.00 . A A . 46 LEU HB3 1 1
11 31033 1 1 46 LEU HD11 H -4.108 -1.232 -1.761 1.00 . A A . 46 LEU HD11 1 1
11 31034 1 1 46 LEU HD12 H -3.586 -2.866 -1.288 1.00 . A A . 46 LEU HD12 1 1
11 31035 1 1 46 LEU HD13 H -3.387 -2.313 -2.967 1.00 . A A . 46 LEU HD13 1 1
11 31036 1 1 46 LEU HD21 H -2.176 -1.845 0.531 1.00 . A A . 46 LEU HD21 1 1
11 31037 1 1 46 LEU HD22 H -2.671 -0.213 0.033 1.00 . A A . 46 LEU HD22 1 1
11 31038 1 1 46 LEU HD23 H -0.949 -0.623 0.124 1.00 . A A . 46 LEU HD23 1 1
11 31039 1 1 46 LEU HG H -1.795 -0.587 -2.216 1.00 . A A . 46 LEU HG 1 1
11 31040 1 1 46 LEU N N 0.846 -0.922 -2.456 1.00 . A A . 46 LEU N 1 1
11 31041 1 1 46 LEU O O 1.560 -3.285 -3.551 1.00 . A A . 46 LEU O 1 1
11 31042 1 1 47 TYR C C 2.649 -6.399 -1.186 1.00 . A A . 47 TYR C 1 1
11 31043 1 1 47 TYR CA C 2.923 -5.115 -1.966 1.00 . A A . 47 TYR CA 1 1
11 31044 1 1 47 TYR CB C 4.384 -4.693 -1.811 1.00 . A A . 47 TYR CB 1 1
11 31045 1 1 47 TYR CD1 C 5.219 -6.204 -3.694 1.00 . A A . 47 TYR CD1 1 1
11 31046 1 1 47 TYR CD2 C 6.502 -6.085 -1.644 1.00 . A A . 47 TYR CD2 1 1
11 31047 1 1 47 TYR CE1 C 6.167 -7.120 -4.233 1.00 . A A . 47 TYR CE1 1 1
11 31048 1 1 47 TYR CE2 C 7.451 -6.989 -2.184 1.00 . A A . 47 TYR CE2 1 1
11 31049 1 1 47 TYR CG C 5.380 -5.679 -2.391 1.00 . A A . 47 TYR CG 1 1
11 31050 1 1 47 TYR CZ C 7.277 -7.495 -3.469 1.00 . A A . 47 TYR CZ 1 1
11 31051 1 1 47 TYR H H 1.928 -3.943 -0.485 1.00 . A A . 47 TYR H 1 1
11 31052 1 1 47 TYR HA H 2.722 -5.296 -3.018 1.00 . A A . 47 TYR HA 1 1
11 31053 1 1 47 TYR HB2 H 4.518 -3.734 -2.310 1.00 . A A . 47 TYR HB2 1 1
11 31054 1 1 47 TYR HB3 H 4.599 -4.559 -0.751 1.00 . A A . 47 TYR HB3 1 1
11 31055 1 1 47 TYR HD1 H 4.369 -5.913 -4.294 1.00 . A A . 47 TYR HD1 1 1
11 31056 1 1 47 TYR HD2 H 6.649 -5.698 -0.651 1.00 . A A . 47 TYR HD2 1 1
11 31057 1 1 47 TYR HE1 H 6.033 -7.520 -5.225 1.00 . A A . 47 TYR HE1 1 1
11 31058 1 1 47 TYR HE2 H 8.307 -7.292 -1.598 1.00 . A A . 47 TYR HE2 1 1
11 31059 1 1 47 TYR HH H 8.969 -8.469 -3.394 1.00 . A A . 47 TYR HH 1 1
11 31060 1 1 47 TYR N N 2.053 -4.043 -1.494 1.00 . A A . 47 TYR N 1 1
11 31061 1 1 47 TYR O O 2.609 -6.382 0.036 1.00 . A A . 47 TYR O 1 1
11 31062 1 1 47 TYR OH O 8.208 -8.362 -3.979 1.00 . A A . 47 TYR OH 1 1
11 31063 1 1 48 LYS C C 3.410 -9.667 -1.299 1.00 . A A . 48 LYS C 1 1
11 31064 1 1 48 LYS CA C 2.171 -8.784 -1.207 1.00 . A A . 48 LYS CA 1 1
11 31065 1 1 48 LYS CB C 0.948 -9.454 -1.861 1.00 . A A . 48 LYS CB 1 1
11 31066 1 1 48 LYS CD C 1.186 -11.919 -1.223 1.00 . A A . 48 LYS CD 1 1
11 31067 1 1 48 LYS CE C 0.509 -13.107 -0.585 1.00 . A A . 48 LYS CE 1 1
11 31068 1 1 48 LYS CG C 0.351 -10.644 -1.082 1.00 . A A . 48 LYS CG 1 1
11 31069 1 1 48 LYS H H 2.491 -7.489 -2.896 1.00 . A A . 48 LYS H 1 1
11 31070 1 1 48 LYS HA H 1.951 -8.603 -0.157 1.00 . A A . 48 LYS HA 1 1
11 31071 1 1 48 LYS HB2 H 0.169 -8.699 -1.961 1.00 . A A . 48 LYS HB2 1 1
11 31072 1 1 48 LYS HB3 H 1.221 -9.788 -2.863 1.00 . A A . 48 LYS HB3 1 1
11 31073 1 1 48 LYS HD2 H 1.346 -12.123 -2.282 1.00 . A A . 48 LYS HD2 1 1
11 31074 1 1 48 LYS HD3 H 2.148 -11.774 -0.743 1.00 . A A . 48 LYS HD3 1 1
11 31075 1 1 48 LYS HE2 H 0.326 -12.896 0.471 1.00 . A A . 48 LYS HE2 1 1
11 31076 1 1 48 LYS HE3 H -0.439 -13.296 -1.090 1.00 . A A . 48 LYS HE3 1 1
11 31077 1 1 48 LYS HG2 H 0.272 -10.379 -0.027 1.00 . A A . 48 LYS HG2 1 1
11 31078 1 1 48 LYS HG3 H -0.649 -10.842 -1.469 1.00 . A A . 48 LYS HG3 1 1
11 31079 1 1 48 LYS HZ1 H 1.742 -14.386 -1.653 1.00 . A A . 48 LYS HZ1 1 1
11 31080 1 1 48 LYS HZ2 H 0.885 -15.139 -0.464 1.00 . A A . 48 LYS HZ2 1 1
11 31081 1 1 48 LYS HZ3 H 2.188 -14.217 -0.068 1.00 . A A . 48 LYS HZ3 1 1
11 31082 1 1 48 LYS N N 2.446 -7.509 -1.875 1.00 . A A . 48 LYS N 1 1
11 31083 1 1 48 LYS NZ N 1.396 -14.307 -0.708 1.00 . A A . 48 LYS NZ 1 1
11 31084 1 1 48 LYS O O 3.795 -10.080 -2.383 1.00 . A A . 48 LYS O 1 1
11 31085 1 1 49 HIS C C 5.271 -11.564 1.213 1.00 . A A . 49 HIS C 1 1
11 31086 1 1 49 HIS CA C 5.190 -10.840 -0.126 1.00 . A A . 49 HIS CA 1 1
11 31087 1 1 49 HIS CB C 6.467 -10.033 -0.358 1.00 . A A . 49 HIS CB 1 1
11 31088 1 1 49 HIS CD2 C 8.613 -11.488 -0.583 1.00 . A A . 49 HIS CD2 1 1
11 31089 1 1 49 HIS CE1 C 8.640 -11.727 -2.713 1.00 . A A . 49 HIS CE1 1 1
11 31090 1 1 49 HIS CG C 7.534 -10.808 -1.064 1.00 . A A . 49 HIS CG 1 1
11 31091 1 1 49 HIS H H 3.671 -9.607 0.720 1.00 . A A . 49 HIS H 1 1
11 31092 1 1 49 HIS HA H 5.096 -11.579 -0.921 1.00 . A A . 49 HIS HA 1 1
11 31093 1 1 49 HIS HB2 H 6.219 -9.167 -0.969 1.00 . A A . 49 HIS HB2 1 1
11 31094 1 1 49 HIS HB3 H 6.850 -9.682 0.601 1.00 . A A . 49 HIS HB3 1 1
11 31095 1 1 49 HIS HD1 H 6.925 -10.599 -3.095 1.00 . A A . 49 HIS HD1 1 1
11 31096 1 1 49 HIS HD2 H 8.883 -11.567 0.460 1.00 . A A . 49 HIS HD2 1 1
11 31097 1 1 49 HIS HE1 H 8.927 -12.016 -3.715 1.00 . A A . 49 HIS HE1 1 1
11 31098 1 1 49 HIS N N 4.021 -9.966 -0.160 1.00 . A A . 49 HIS N 1 1
11 31099 1 1 49 HIS ND1 N 7.580 -10.981 -2.424 1.00 . A A . 49 HIS ND1 1 1
11 31100 1 1 49 HIS NE2 N 9.304 -12.072 -1.629 1.00 . A A . 49 HIS NE2 1 1
11 31101 1 1 49 HIS O O 4.833 -11.035 2.224 1.00 . A A . 49 HIS O 1 1
11 31102 1 1 50 ASP C C 7.551 -13.693 2.528 1.00 . A A . 50 ASP C 1 1
11 31103 1 1 50 ASP CA C 6.039 -13.531 2.450 1.00 . A A . 50 ASP CA 1 1
11 31104 1 1 50 ASP CB C 5.343 -14.896 2.371 1.00 . A A . 50 ASP CB 1 1
11 31105 1 1 50 ASP CG C 3.827 -14.784 2.393 1.00 . A A . 50 ASP CG 1 1
11 31106 1 1 50 ASP H H 6.181 -13.162 0.359 1.00 . A A . 50 ASP H 1 1
11 31107 1 1 50 ASP HA H 5.678 -12.975 3.314 1.00 . A A . 50 ASP HA 1 1
11 31108 1 1 50 ASP HB2 H 5.648 -15.395 1.451 1.00 . A A . 50 ASP HB2 1 1
11 31109 1 1 50 ASP HB3 H 5.663 -15.504 3.218 1.00 . A A . 50 ASP HB3 1 1
11 31110 1 1 50 ASP N N 5.838 -12.760 1.220 1.00 . A A . 50 ASP N 1 1
11 31111 1 1 50 ASP O O 8.185 -13.898 1.497 1.00 . A A . 50 ASP O 1 1
11 31112 1 1 50 ASP OD1 O 3.200 -14.819 1.309 1.00 . A A . 50 ASP OD1 1 1
11 31113 1 1 50 ASP OD2 O 3.245 -14.670 3.494 1.00 . A A . 50 ASP OD2 1 1
11 31114 1 1 51 LEU C C 10.050 -14.107 5.214 1.00 . A A . 51 LEU C 1 1
11 31115 1 1 51 LEU CA C 9.595 -13.584 3.849 1.00 . A A . 51 LEU CA 1 1
11 31116 1 1 51 LEU CB C 10.135 -12.160 3.633 1.00 . A A . 51 LEU CB 1 1
11 31117 1 1 51 LEU CD1 C 10.447 -10.144 5.073 1.00 . A A . 51 LEU CD1 1 1
11 31118 1 1 51 LEU CD2 C 8.518 -10.194 3.517 1.00 . A A . 51 LEU CD2 1 1
11 31119 1 1 51 LEU CG C 9.427 -11.040 4.423 1.00 . A A . 51 LEU CG 1 1
11 31120 1 1 51 LEU H H 7.583 -13.451 4.551 1.00 . A A . 51 LEU H 1 1
11 31121 1 1 51 LEU HA H 10.013 -14.235 3.081 1.00 . A A . 51 LEU HA 1 1
11 31122 1 1 51 LEU HB2 H 11.193 -12.155 3.894 1.00 . A A . 51 LEU HB2 1 1
11 31123 1 1 51 LEU HB3 H 10.057 -11.926 2.571 1.00 . A A . 51 LEU HB3 1 1
11 31124 1 1 51 LEU HD11 H 11.094 -10.737 5.714 1.00 . A A . 51 LEU HD11 1 1
11 31125 1 1 51 LEU HD12 H 9.937 -9.394 5.680 1.00 . A A . 51 LEU HD12 1 1
11 31126 1 1 51 LEU HD13 H 11.042 -9.652 4.308 1.00 . A A . 51 LEU HD13 1 1
11 31127 1 1 51 LEU HD21 H 7.771 -10.832 3.049 1.00 . A A . 51 LEU HD21 1 1
11 31128 1 1 51 LEU HD22 H 9.114 -9.709 2.739 1.00 . A A . 51 LEU HD22 1 1
11 31129 1 1 51 LEU HD23 H 8.012 -9.433 4.112 1.00 . A A . 51 LEU HD23 1 1
11 31130 1 1 51 LEU HG H 8.817 -11.487 5.205 1.00 . A A . 51 LEU HG 1 1
11 31131 1 1 51 LEU N N 8.136 -13.574 3.713 1.00 . A A . 51 LEU N 1 1
11 31132 1 1 51 LEU O O 9.396 -13.874 6.224 1.00 . A A . 51 LEU O 1 1
11 31133 1 1 52 ASP C C 12.506 -14.505 7.344 1.00 . A A . 52 ASP C 1 1
11 31134 1 1 52 ASP CA C 11.698 -15.447 6.445 1.00 . A A . 52 ASP CA 1 1
11 31135 1 1 52 ASP CB C 12.632 -16.607 6.074 1.00 . A A . 52 ASP CB 1 1
11 31136 1 1 52 ASP CG C 11.908 -17.763 5.399 1.00 . A A . 52 ASP CG 1 1
11 31137 1 1 52 ASP H H 11.667 -14.974 4.360 1.00 . A A . 52 ASP H 1 1
11 31138 1 1 52 ASP HA H 10.862 -15.843 7.024 1.00 . A A . 52 ASP HA 1 1
11 31139 1 1 52 ASP HB2 H 13.403 -16.233 5.399 1.00 . A A . 52 ASP HB2 1 1
11 31140 1 1 52 ASP HB3 H 13.113 -16.975 6.980 1.00 . A A . 52 ASP HB3 1 1
11 31141 1 1 52 ASP N N 11.170 -14.823 5.222 1.00 . A A . 52 ASP N 1 1
11 31142 1 1 52 ASP O O 12.475 -14.629 8.573 1.00 . A A . 52 ASP O 1 1
11 31143 1 1 52 ASP OD1 O 10.724 -18.005 5.703 1.00 . A A . 52 ASP OD1 1 1
11 31144 1 1 52 ASP OD2 O 12.545 -18.440 4.562 1.00 . A A . 52 ASP OD2 1 1
11 31145 1 1 53 PHE C C 14.001 -11.237 7.074 1.00 . A A . 53 PHE C 1 1
11 31146 1 1 53 PHE CA C 14.147 -12.697 7.496 1.00 . A A . 53 PHE CA 1 1
11 31147 1 1 53 PHE CB C 15.596 -13.138 7.278 1.00 . A A . 53 PHE CB 1 1
11 31148 1 1 53 PHE CD1 C 16.139 -15.482 6.502 1.00 . A A . 53 PHE CD1 1 1
11 31149 1 1 53 PHE CD2 C 15.732 -15.107 8.863 1.00 . A A . 53 PHE CD2 1 1
11 31150 1 1 53 PHE CE1 C 16.346 -16.863 6.752 1.00 . A A . 53 PHE CE1 1 1
11 31151 1 1 53 PHE CE2 C 15.938 -16.482 9.127 1.00 . A A . 53 PHE CE2 1 1
11 31152 1 1 53 PHE CG C 15.830 -14.600 7.555 1.00 . A A . 53 PHE CG 1 1
11 31153 1 1 53 PHE CZ C 16.244 -17.361 8.069 1.00 . A A . 53 PHE CZ 1 1
11 31154 1 1 53 PHE H H 13.210 -13.486 5.739 1.00 . A A . 53 PHE H 1 1
11 31155 1 1 53 PHE HA H 13.917 -12.778 8.557 1.00 . A A . 53 PHE HA 1 1
11 31156 1 1 53 PHE HB2 H 15.863 -12.941 6.241 1.00 . A A . 53 PHE HB2 1 1
11 31157 1 1 53 PHE HB3 H 16.248 -12.548 7.922 1.00 . A A . 53 PHE HB3 1 1
11 31158 1 1 53 PHE HD1 H 16.218 -15.107 5.491 1.00 . A A . 53 PHE HD1 1 1
11 31159 1 1 53 PHE HD2 H 15.489 -14.446 9.676 1.00 . A A . 53 PHE HD2 1 1
11 31160 1 1 53 PHE HE1 H 16.574 -17.532 5.936 1.00 . A A . 53 PHE HE1 1 1
11 31161 1 1 53 PHE HE2 H 15.851 -16.857 10.135 1.00 . A A . 53 PHE HE2 1 1
11 31162 1 1 53 PHE HZ H 16.392 -18.412 8.264 1.00 . A A . 53 PHE HZ 1 1
11 31163 1 1 53 PHE N N 13.246 -13.580 6.741 1.00 . A A . 53 PHE N 1 1
11 31164 1 1 53 PHE O O 13.606 -10.950 5.945 1.00 . A A . 53 PHE O 1 1
11 31165 1 1 54 ARG C C 15.021 -8.371 6.538 1.00 . A A . 54 ARG C 1 1
11 31166 1 1 54 ARG CA C 14.170 -8.870 7.684 1.00 . A A . 54 ARG CA 1 1
11 31167 1 1 54 ARG CB C 14.516 -8.016 8.910 1.00 . A A . 54 ARG CB 1 1
11 31168 1 1 54 ARG CD C 16.327 -7.041 10.387 1.00 . A A . 54 ARG CD 1 1
11 31169 1 1 54 ARG CG C 16.005 -8.045 9.298 1.00 . A A . 54 ARG CG 1 1
11 31170 1 1 54 ARG CZ C 18.257 -7.895 11.711 1.00 . A A . 54 ARG CZ 1 1
11 31171 1 1 54 ARG H H 14.689 -10.585 8.879 1.00 . A A . 54 ARG H 1 1
11 31172 1 1 54 ARG HA H 13.126 -8.687 7.425 1.00 . A A . 54 ARG HA 1 1
11 31173 1 1 54 ARG HB2 H 14.238 -6.985 8.694 1.00 . A A . 54 ARG HB2 1 1
11 31174 1 1 54 ARG HB3 H 13.922 -8.357 9.752 1.00 . A A . 54 ARG HB3 1 1
11 31175 1 1 54 ARG HD2 H 16.096 -6.049 10.018 1.00 . A A . 54 ARG HD2 1 1
11 31176 1 1 54 ARG HD3 H 15.706 -7.242 11.260 1.00 . A A . 54 ARG HD3 1 1
11 31177 1 1 54 ARG HE H 18.382 -6.509 10.265 1.00 . A A . 54 ARG HE 1 1
11 31178 1 1 54 ARG HG2 H 16.260 -9.043 9.643 1.00 . A A . 54 ARG HG2 1 1
11 31179 1 1 54 ARG HG3 H 16.615 -7.809 8.429 1.00 . A A . 54 ARG HG3 1 1
11 31180 1 1 54 ARG HH11 H 16.518 -8.720 12.263 1.00 . A A . 54 ARG HH11 1 1
11 31181 1 1 54 ARG HH12 H 17.926 -9.296 13.114 1.00 . A A . 54 ARG HH12 1 1
11 31182 1 1 54 ARG HH21 H 20.145 -7.287 11.417 1.00 . A A . 54 ARG HH21 1 1
11 31183 1 1 54 ARG HH22 H 19.913 -8.493 12.653 1.00 . A A . 54 ARG HH22 1 1
11 31184 1 1 54 ARG N N 14.329 -10.308 7.969 1.00 . A A . 54 ARG N 1 1
11 31185 1 1 54 ARG NE N 17.752 -7.104 10.766 1.00 . A A . 54 ARG NE 1 1
11 31186 1 1 54 ARG NH1 N 17.516 -8.689 12.416 1.00 . A A . 54 ARG NH1 1 1
11 31187 1 1 54 ARG NH2 N 19.538 -7.883 11.942 1.00 . A A . 54 ARG NH2 1 1
11 31188 1 1 54 ARG O O 14.758 -7.304 6.002 1.00 . A A . 54 ARG O 1 1
11 31189 1 1 55 GLN C C 16.150 -8.554 3.779 1.00 . A A . 55 GLN C 1 1
11 31190 1 1 55 GLN CA C 16.926 -8.693 5.089 1.00 . A A . 55 GLN CA 1 1
11 31191 1 1 55 GLN CB C 18.126 -9.627 4.933 1.00 . A A . 55 GLN CB 1 1
11 31192 1 1 55 GLN CD C 18.981 -11.903 4.443 1.00 . A A . 55 GLN CD 1 1
11 31193 1 1 55 GLN CG C 17.794 -11.091 4.889 1.00 . A A . 55 GLN CG 1 1
11 31194 1 1 55 GLN H H 16.228 -9.999 6.626 1.00 . A A . 55 GLN H 1 1
11 31195 1 1 55 GLN HA H 17.313 -7.710 5.344 1.00 . A A . 55 GLN HA 1 1
11 31196 1 1 55 GLN HB2 H 18.647 -9.362 4.012 1.00 . A A . 55 GLN HB2 1 1
11 31197 1 1 55 GLN HB3 H 18.807 -9.458 5.767 1.00 . A A . 55 GLN HB3 1 1
11 31198 1 1 55 GLN HE21 H 19.783 -12.761 2.837 1.00 . A A . 55 GLN HE21 1 1
11 31199 1 1 55 GLN HE22 H 18.244 -11.948 2.572 1.00 . A A . 55 GLN HE22 1 1
11 31200 1 1 55 GLN HG2 H 17.491 -11.416 5.881 1.00 . A A . 55 GLN HG2 1 1
11 31201 1 1 55 GLN HG3 H 16.975 -11.251 4.196 1.00 . A A . 55 GLN HG3 1 1
11 31202 1 1 55 GLN N N 16.045 -9.123 6.163 1.00 . A A . 55 GLN N 1 1
11 31203 1 1 55 GLN NE2 N 19.014 -12.230 3.188 1.00 . A A . 55 GLN NE2 1 1
11 31204 1 1 55 GLN O O 16.450 -7.683 2.983 1.00 . A A . 55 GLN O 1 1
11 31205 1 1 55 GLN OE1 O 19.863 -12.218 5.223 1.00 . A A . 55 GLN OE1 1 1
11 31206 1 1 56 GLU C C 13.457 -8.026 2.448 1.00 . A A . 56 GLU C 1 1
11 31207 1 1 56 GLU CA C 14.342 -9.264 2.344 1.00 . A A . 56 GLU CA 1 1
11 31208 1 1 56 GLU CB C 13.490 -10.517 2.127 1.00 . A A . 56 GLU CB 1 1
11 31209 1 1 56 GLU CD C 15.528 -11.694 1.186 1.00 . A A . 56 GLU CD 1 1
11 31210 1 1 56 GLU CG C 14.311 -11.802 2.100 1.00 . A A . 56 GLU CG 1 1
11 31211 1 1 56 GLU H H 14.912 -10.111 4.227 1.00 . A A . 56 GLU H 1 1
11 31212 1 1 56 GLU HA H 15.011 -9.145 1.490 1.00 . A A . 56 GLU HA 1 1
11 31213 1 1 56 GLU HB2 H 12.757 -10.591 2.929 1.00 . A A . 56 GLU HB2 1 1
11 31214 1 1 56 GLU HB3 H 12.960 -10.415 1.180 1.00 . A A . 56 GLU HB3 1 1
11 31215 1 1 56 GLU HG2 H 14.656 -12.017 3.114 1.00 . A A . 56 GLU HG2 1 1
11 31216 1 1 56 GLU HG3 H 13.678 -12.626 1.772 1.00 . A A . 56 GLU HG3 1 1
11 31217 1 1 56 GLU N N 15.143 -9.386 3.560 1.00 . A A . 56 GLU N 1 1
11 31218 1 1 56 GLU O O 13.278 -7.294 1.483 1.00 . A A . 56 GLU O 1 1
11 31219 1 1 56 GLU OE1 O 16.657 -11.859 1.699 1.00 . A A . 56 GLU OE1 1 1
11 31220 1 1 56 GLU OE2 O 15.372 -11.441 -0.024 1.00 . A A . 56 GLU OE2 1 1
11 31221 1 1 57 MET C C 12.805 -5.327 3.580 1.00 . A A . 57 MET C 1 1
11 31222 1 1 57 MET CA C 12.050 -6.627 3.846 1.00 . A A . 57 MET CA 1 1
11 31223 1 1 57 MET CB C 11.467 -6.621 5.263 1.00 . A A . 57 MET CB 1 1
11 31224 1 1 57 MET CE C 9.497 -4.968 7.584 1.00 . A A . 57 MET CE 1 1
11 31225 1 1 57 MET CG C 9.957 -6.435 5.278 1.00 . A A . 57 MET CG 1 1
11 31226 1 1 57 MET H H 13.110 -8.396 4.409 1.00 . A A . 57 MET H 1 1
11 31227 1 1 57 MET HA H 11.222 -6.691 3.135 1.00 . A A . 57 MET HA 1 1
11 31228 1 1 57 MET HB2 H 11.703 -7.569 5.741 1.00 . A A . 57 MET HB2 1 1
11 31229 1 1 57 MET HB3 H 11.927 -5.820 5.841 1.00 . A A . 57 MET HB3 1 1
11 31230 1 1 57 MET HE1 H 10.561 -4.779 7.712 1.00 . A A . 57 MET HE1 1 1
11 31231 1 1 57 MET HE2 H 9.068 -4.237 6.897 1.00 . A A . 57 MET HE2 1 1
11 31232 1 1 57 MET HE3 H 9.001 -4.890 8.547 1.00 . A A . 57 MET HE3 1 1
11 31233 1 1 57 MET HG2 H 9.712 -5.454 4.875 1.00 . A A . 57 MET HG2 1 1
11 31234 1 1 57 MET HG3 H 9.507 -7.195 4.637 1.00 . A A . 57 MET HG3 1 1
11 31235 1 1 57 MET N N 12.922 -7.779 3.637 1.00 . A A . 57 MET N 1 1
11 31236 1 1 57 MET O O 12.295 -4.454 2.899 1.00 . A A . 57 MET O 1 1
11 31237 1 1 57 MET SD S 9.262 -6.594 6.938 1.00 . A A . 57 MET SD 1 1
11 31238 1 1 58 VAL C C 15.186 -3.847 2.403 1.00 . A A . 58 VAL C 1 1
11 31239 1 1 58 VAL CA C 14.797 -3.962 3.875 1.00 . A A . 58 VAL CA 1 1
11 31240 1 1 58 VAL CB C 16.085 -3.850 4.777 1.00 . A A . 58 VAL CB 1 1
11 31241 1 1 58 VAL CG1 C 15.707 -3.934 6.247 1.00 . A A . 58 VAL CG1 1 1
11 31242 1 1 58 VAL CG2 C 17.120 -4.941 4.474 1.00 . A A . 58 VAL CG2 1 1
11 31243 1 1 58 VAL H H 14.427 -5.937 4.669 1.00 . A A . 58 VAL H 1 1
11 31244 1 1 58 VAL HA H 14.153 -3.118 4.110 1.00 . A A . 58 VAL HA 1 1
11 31245 1 1 58 VAL HB H 16.548 -2.881 4.596 1.00 . A A . 58 VAL HB 1 1
11 31246 1 1 58 VAL HG11 H 15.298 -4.922 6.471 1.00 . A A . 58 VAL HG11 1 1
11 31247 1 1 58 VAL HG12 H 16.591 -3.769 6.859 1.00 . A A . 58 VAL HG12 1 1
11 31248 1 1 58 VAL HG13 H 14.963 -3.174 6.474 1.00 . A A . 58 VAL HG13 1 1
11 31249 1 1 58 VAL HG21 H 17.469 -4.852 3.444 1.00 . A A . 58 VAL HG21 1 1
11 31250 1 1 58 VAL HG22 H 17.975 -4.835 5.139 1.00 . A A . 58 VAL HG22 1 1
11 31251 1 1 58 VAL HG23 H 16.676 -5.918 4.618 1.00 . A A . 58 VAL HG23 1 1
11 31252 1 1 58 VAL N N 14.024 -5.193 4.102 1.00 . A A . 58 VAL N 1 1
11 31253 1 1 58 VAL O O 15.255 -2.749 1.855 1.00 . A A . 58 VAL O 1 1
11 31254 1 1 59 ARG C C 14.744 -4.496 -0.531 1.00 . A A . 59 ARG C 1 1
11 31255 1 1 59 ARG CA C 15.841 -5.020 0.363 1.00 . A A . 59 ARG CA 1 1
11 31256 1 1 59 ARG CB C 16.195 -6.447 -0.068 1.00 . A A . 59 ARG CB 1 1
11 31257 1 1 59 ARG CD C 18.562 -6.151 -0.934 1.00 . A A . 59 ARG CD 1 1
11 31258 1 1 59 ARG CG C 17.671 -6.816 0.116 1.00 . A A . 59 ARG CG 1 1
11 31259 1 1 59 ARG CZ C 17.895 -5.756 -3.307 1.00 . A A . 59 ARG CZ 1 1
11 31260 1 1 59 ARG H H 15.327 -5.860 2.277 1.00 . A A . 59 ARG H 1 1
11 31261 1 1 59 ARG HA H 16.712 -4.379 0.237 1.00 . A A . 59 ARG HA 1 1
11 31262 1 1 59 ARG HB2 H 15.592 -7.141 0.508 1.00 . A A . 59 ARG HB2 1 1
11 31263 1 1 59 ARG HB3 H 15.928 -6.569 -1.116 1.00 . A A . 59 ARG HB3 1 1
11 31264 1 1 59 ARG HD2 H 18.475 -5.069 -0.843 1.00 . A A . 59 ARG HD2 1 1
11 31265 1 1 59 ARG HD3 H 19.598 -6.434 -0.751 1.00 . A A . 59 ARG HD3 1 1
11 31266 1 1 59 ARG HE H 18.128 -7.564 -2.462 1.00 . A A . 59 ARG HE 1 1
11 31267 1 1 59 ARG HG2 H 17.997 -6.506 1.109 1.00 . A A . 59 ARG HG2 1 1
11 31268 1 1 59 ARG HG3 H 17.776 -7.898 0.032 1.00 . A A . 59 ARG HG3 1 1
11 31269 1 1 59 ARG HH11 H 18.184 -4.017 -2.342 1.00 . A A . 59 ARG HH11 1 1
11 31270 1 1 59 ARG HH12 H 17.690 -3.891 -4.021 1.00 . A A . 59 ARG HH12 1 1
11 31271 1 1 59 ARG HH21 H 17.497 -7.256 -4.578 1.00 . A A . 59 ARG HH21 1 1
11 31272 1 1 59 ARG HH22 H 17.321 -5.628 -5.219 1.00 . A A . 59 ARG HH22 1 1
11 31273 1 1 59 ARG N N 15.426 -4.986 1.770 1.00 . A A . 59 ARG N 1 1
11 31274 1 1 59 ARG NE N 18.182 -6.571 -2.296 1.00 . A A . 59 ARG NE 1 1
11 31275 1 1 59 ARG NH1 N 17.931 -4.454 -3.207 1.00 . A A . 59 ARG NH1 1 1
11 31276 1 1 59 ARG NH2 N 17.548 -6.264 -4.451 1.00 . A A . 59 ARG NH2 1 1
11 31277 1 1 59 ARG O O 15.019 -3.769 -1.483 1.00 . A A . 59 ARG O 1 1
11 31278 1 1 60 ASP C C 12.331 -2.855 -1.012 1.00 . A A . 60 ASP C 1 1
11 31279 1 1 60 ASP CA C 12.369 -4.374 -1.000 1.00 . A A . 60 ASP CA 1 1
11 31280 1 1 60 ASP CB C 11.048 -4.885 -0.419 1.00 . A A . 60 ASP CB 1 1
11 31281 1 1 60 ASP CG C 10.724 -6.303 -0.845 1.00 . A A . 60 ASP CG 1 1
11 31282 1 1 60 ASP H H 13.334 -5.472 0.565 1.00 . A A . 60 ASP H 1 1
11 31283 1 1 60 ASP HA H 12.465 -4.723 -2.029 1.00 . A A . 60 ASP HA 1 1
11 31284 1 1 60 ASP HB2 H 11.091 -4.835 0.666 1.00 . A A . 60 ASP HB2 1 1
11 31285 1 1 60 ASP HB3 H 10.244 -4.233 -0.765 1.00 . A A . 60 ASP HB3 1 1
11 31286 1 1 60 ASP N N 13.507 -4.848 -0.223 1.00 . A A . 60 ASP N 1 1
11 31287 1 1 60 ASP O O 12.098 -2.251 -2.049 1.00 . A A . 60 ASP O 1 1
11 31288 1 1 60 ASP OD1 O 10.935 -6.638 -2.030 1.00 . A A . 60 ASP OD1 1 1
11 31289 1 1 60 ASP OD2 O 10.233 -7.078 0.001 1.00 . A A . 60 ASP OD2 1 1
11 31290 1 1 61 ILE C C 13.722 -0.122 -0.467 1.00 . A A . 61 ILE C 1 1
11 31291 1 1 61 ILE CA C 12.502 -0.753 0.192 1.00 . A A . 61 ILE CA 1 1
11 31292 1 1 61 ILE CB C 12.396 -0.215 1.629 1.00 . A A . 61 ILE CB 1 1
11 31293 1 1 61 ILE CD1 C 11.584 -1.523 3.564 1.00 . A A . 61 ILE CD1 1 1
11 31294 1 1 61 ILE CG1 C 11.181 -0.820 2.340 1.00 . A A . 61 ILE CG1 1 1
11 31295 1 1 61 ILE CG2 C 12.244 1.306 1.628 1.00 . A A . 61 ILE CG2 1 1
11 31296 1 1 61 ILE H H 12.765 -2.745 0.973 1.00 . A A . 61 ILE H 1 1
11 31297 1 1 61 ILE HA H 11.618 -0.430 -0.350 1.00 . A A . 61 ILE HA 1 1
11 31298 1 1 61 ILE HB H 13.300 -0.481 2.176 1.00 . A A . 61 ILE HB 1 1
11 31299 1 1 61 ILE HD11 H 11.835 -0.802 4.339 1.00 . A A . 61 ILE HD11 1 1
11 31300 1 1 61 ILE HD12 H 10.773 -2.167 3.897 1.00 . A A . 61 ILE HD12 1 1
11 31301 1 1 61 ILE HD13 H 12.459 -2.132 3.337 1.00 . A A . 61 ILE HD13 1 1
11 31302 1 1 61 ILE HG12 H 10.480 -0.027 2.600 1.00 . A A . 61 ILE HG12 1 1
11 31303 1 1 61 ILE HG13 H 10.677 -1.520 1.674 1.00 . A A . 61 ILE HG13 1 1
11 31304 1 1 61 ILE HG21 H 11.458 1.597 0.932 1.00 . A A . 61 ILE HG21 1 1
11 31305 1 1 61 ILE HG22 H 12.000 1.658 2.630 1.00 . A A . 61 ILE HG22 1 1
11 31306 1 1 61 ILE HG23 H 13.181 1.761 1.313 1.00 . A A . 61 ILE HG23 1 1
11 31307 1 1 61 ILE N N 12.560 -2.219 0.131 1.00 . A A . 61 ILE N 1 1
11 31308 1 1 61 ILE O O 13.606 0.922 -1.100 1.00 . A A . 61 ILE O 1 1
11 31309 1 1 62 GLU C C 15.843 -0.124 -2.477 1.00 . A A . 62 GLU C 1 1
11 31310 1 1 62 GLU CA C 16.093 -0.216 -0.979 1.00 . A A . 62 GLU CA 1 1
11 31311 1 1 62 GLU CB C 17.290 -1.143 -0.738 1.00 . A A . 62 GLU CB 1 1
11 31312 1 1 62 GLU CD C 19.294 -0.626 0.685 1.00 . A A . 62 GLU CD 1 1
11 31313 1 1 62 GLU CG C 17.850 -1.096 0.669 1.00 . A A . 62 GLU CG 1 1
11 31314 1 1 62 GLU H H 14.950 -1.607 0.197 1.00 . A A . 62 GLU H 1 1
11 31315 1 1 62 GLU HA H 16.311 0.777 -0.593 1.00 . A A . 62 GLU HA 1 1
11 31316 1 1 62 GLU HB2 H 16.990 -2.165 -0.958 1.00 . A A . 62 GLU HB2 1 1
11 31317 1 1 62 GLU HB3 H 18.083 -0.870 -1.434 1.00 . A A . 62 GLU HB3 1 1
11 31318 1 1 62 GLU HG2 H 17.245 -0.422 1.273 1.00 . A A . 62 GLU HG2 1 1
11 31319 1 1 62 GLU HG3 H 17.798 -2.096 1.101 1.00 . A A . 62 GLU HG3 1 1
11 31320 1 1 62 GLU N N 14.884 -0.744 -0.341 1.00 . A A . 62 GLU N 1 1
11 31321 1 1 62 GLU O O 16.256 0.836 -3.147 1.00 . A A . 62 GLU O 1 1
11 31322 1 1 62 GLU OE1 O 19.558 0.524 0.262 1.00 . A A . 62 GLU OE1 1 1
11 31323 1 1 62 GLU OE2 O 20.168 -1.409 1.113 1.00 . A A . 62 GLU OE2 1 1
11 31324 1 1 63 GLU C C 13.701 -0.223 -4.769 1.00 . A A . 63 GLU C 1 1
11 31325 1 1 63 GLU CA C 14.841 -1.189 -4.423 1.00 . A A . 63 GLU CA 1 1
11 31326 1 1 63 GLU CB C 14.475 -2.623 -4.817 1.00 . A A . 63 GLU CB 1 1
11 31327 1 1 63 GLU CD C 16.299 -3.025 -6.524 1.00 . A A . 63 GLU CD 1 1
11 31328 1 1 63 GLU CG C 14.796 -2.951 -6.269 1.00 . A A . 63 GLU CG 1 1
11 31329 1 1 63 GLU H H 14.820 -1.882 -2.375 1.00 . A A . 63 GLU H 1 1
11 31330 1 1 63 GLU HA H 15.731 -0.891 -4.982 1.00 . A A . 63 GLU HA 1 1
11 31331 1 1 63 GLU HB2 H 15.030 -3.308 -4.179 1.00 . A A . 63 GLU HB2 1 1
11 31332 1 1 63 GLU HB3 H 13.410 -2.779 -4.642 1.00 . A A . 63 GLU HB3 1 1
11 31333 1 1 63 GLU HG2 H 14.345 -3.912 -6.523 1.00 . A A . 63 GLU HG2 1 1
11 31334 1 1 63 GLU HG3 H 14.363 -2.182 -6.909 1.00 . A A . 63 GLU HG3 1 1
11 31335 1 1 63 GLU N N 15.151 -1.128 -2.993 1.00 . A A . 63 GLU N 1 1
11 31336 1 1 63 GLU O O 13.727 0.467 -5.793 1.00 . A A . 63 GLU O 1 1
11 31337 1 1 63 GLU OE1 O 16.804 -2.231 -7.341 1.00 . A A . 63 GLU OE1 1 1
11 31338 1 1 63 GLU OE2 O 16.979 -3.874 -5.897 1.00 . A A . 63 GLU OE2 1 1
11 31339 1 1 64 GLN C C 12.029 2.172 -4.154 1.00 . A A . 64 GLN C 1 1
11 31340 1 1 64 GLN CA C 11.565 0.734 -4.090 1.00 . A A . 64 GLN CA 1 1
11 31341 1 1 64 GLN CB C 10.571 0.598 -2.932 1.00 . A A . 64 GLN CB 1 1
11 31342 1 1 64 GLN CD C 9.050 -0.958 -4.188 1.00 . A A . 64 GLN CD 1 1
11 31343 1 1 64 GLN CG C 9.158 0.311 -3.370 1.00 . A A . 64 GLN CG 1 1
11 31344 1 1 64 GLN H H 12.714 -0.768 -3.078 1.00 . A A . 64 GLN H 1 1
11 31345 1 1 64 GLN HA H 11.069 0.483 -5.023 1.00 . A A . 64 GLN HA 1 1
11 31346 1 1 64 GLN HB2 H 10.897 -0.201 -2.284 1.00 . A A . 64 GLN HB2 1 1
11 31347 1 1 64 GLN HB3 H 10.573 1.522 -2.354 1.00 . A A . 64 GLN HB3 1 1
11 31348 1 1 64 GLN HE21 H 9.364 -2.938 -4.126 1.00 . A A . 64 GLN HE21 1 1
11 31349 1 1 64 GLN HE22 H 9.787 -2.067 -2.670 1.00 . A A . 64 GLN HE22 1 1
11 31350 1 1 64 GLN HG2 H 8.526 0.219 -2.489 1.00 . A A . 64 GLN HG2 1 1
11 31351 1 1 64 GLN HG3 H 8.801 1.145 -3.975 1.00 . A A . 64 GLN HG3 1 1
11 31352 1 1 64 GLN N N 12.701 -0.165 -3.900 1.00 . A A . 64 GLN N 1 1
11 31353 1 1 64 GLN NE2 N 9.427 -2.073 -3.614 1.00 . A A . 64 GLN NE2 1 1
11 31354 1 1 64 GLN O O 11.572 2.945 -4.983 1.00 . A A . 64 GLN O 1 1
11 31355 1 1 64 GLN OE1 O 8.631 -0.920 -5.331 1.00 . A A . 64 GLN OE1 1 1
11 31356 1 1 65 ALA C C 14.153 4.262 -4.486 1.00 . A A . 65 ALA C 1 1
11 31357 1 1 65 ALA CA C 13.428 3.892 -3.199 1.00 . A A . 65 ALA CA 1 1
11 31358 1 1 65 ALA CB C 14.335 4.054 -2.003 1.00 . A A . 65 ALA CB 1 1
11 31359 1 1 65 ALA H H 13.295 1.852 -2.596 1.00 . A A . 65 ALA H 1 1
11 31360 1 1 65 ALA HA H 12.578 4.565 -3.082 1.00 . A A . 65 ALA HA 1 1
11 31361 1 1 65 ALA HB1 H 13.769 3.869 -1.088 1.00 . A A . 65 ALA HB1 1 1
11 31362 1 1 65 ALA HB2 H 15.156 3.338 -2.068 1.00 . A A . 65 ALA HB2 1 1
11 31363 1 1 65 ALA HB3 H 14.735 5.069 -1.981 1.00 . A A . 65 ALA HB3 1 1
11 31364 1 1 65 ALA N N 12.936 2.534 -3.263 1.00 . A A . 65 ALA N 1 1
11 31365 1 1 65 ALA O O 14.083 5.392 -4.911 1.00 . A A . 65 ALA O 1 1
11 31366 1 1 66 GLU C C 14.497 3.955 -7.463 1.00 . A A . 66 GLU C 1 1
11 31367 1 1 66 GLU CA C 15.524 3.591 -6.378 1.00 . A A . 66 GLU CA 1 1
11 31368 1 1 66 GLU CB C 16.346 2.370 -6.811 1.00 . A A . 66 GLU CB 1 1
11 31369 1 1 66 GLU CD C 18.440 3.592 -7.548 1.00 . A A . 66 GLU CD 1 1
11 31370 1 1 66 GLU CG C 17.316 2.648 -7.955 1.00 . A A . 66 GLU CG 1 1
11 31371 1 1 66 GLU H H 14.873 2.375 -4.725 1.00 . A A . 66 GLU H 1 1
11 31372 1 1 66 GLU HA H 16.196 4.438 -6.234 1.00 . A A . 66 GLU HA 1 1
11 31373 1 1 66 GLU HB2 H 16.913 2.017 -5.952 1.00 . A A . 66 GLU HB2 1 1
11 31374 1 1 66 GLU HB3 H 15.665 1.579 -7.118 1.00 . A A . 66 GLU HB3 1 1
11 31375 1 1 66 GLU HG2 H 17.747 1.703 -8.289 1.00 . A A . 66 GLU HG2 1 1
11 31376 1 1 66 GLU HG3 H 16.766 3.090 -8.788 1.00 . A A . 66 GLU HG3 1 1
11 31377 1 1 66 GLU N N 14.832 3.313 -5.113 1.00 . A A . 66 GLU N 1 1
11 31378 1 1 66 GLU O O 14.688 4.893 -8.248 1.00 . A A . 66 GLU O 1 1
11 31379 1 1 66 GLU OE1 O 19.059 3.367 -6.480 1.00 . A A . 66 GLU OE1 1 1
11 31380 1 1 66 GLU OE2 O 18.698 4.564 -8.287 1.00 . A A . 66 GLU OE2 1 1
11 31381 1 1 67 ARG C C 11.737 4.899 -8.174 1.00 . A A . 67 ARG C 1 1
11 31382 1 1 67 ARG CA C 12.312 3.521 -8.453 1.00 . A A . 67 ARG CA 1 1
11 31383 1 1 67 ARG CB C 11.179 2.491 -8.328 1.00 . A A . 67 ARG CB 1 1
11 31384 1 1 67 ARG CD C 11.443 1.056 -10.358 1.00 . A A . 67 ARG CD 1 1
11 31385 1 1 67 ARG CG C 11.506 1.099 -8.840 1.00 . A A . 67 ARG CG 1 1
11 31386 1 1 67 ARG CZ C 11.126 -0.699 -12.096 1.00 . A A . 67 ARG CZ 1 1
11 31387 1 1 67 ARG H H 13.271 2.458 -6.837 1.00 . A A . 67 ARG H 1 1
11 31388 1 1 67 ARG HA H 12.717 3.511 -9.463 1.00 . A A . 67 ARG HA 1 1
11 31389 1 1 67 ARG HB2 H 10.899 2.411 -7.282 1.00 . A A . 67 ARG HB2 1 1
11 31390 1 1 67 ARG HB3 H 10.313 2.861 -8.877 1.00 . A A . 67 ARG HB3 1 1
11 31391 1 1 67 ARG HD2 H 10.544 1.578 -10.686 1.00 . A A . 67 ARG HD2 1 1
11 31392 1 1 67 ARG HD3 H 12.320 1.564 -10.770 1.00 . A A . 67 ARG HD3 1 1
11 31393 1 1 67 ARG HE H 11.572 -1.058 -10.167 1.00 . A A . 67 ARG HE 1 1
11 31394 1 1 67 ARG HG2 H 12.499 0.799 -8.501 1.00 . A A . 67 ARG HG2 1 1
11 31395 1 1 67 ARG HG3 H 10.770 0.401 -8.440 1.00 . A A . 67 ARG HG3 1 1
11 31396 1 1 67 ARG HH11 H 10.898 1.155 -12.834 1.00 . A A . 67 ARG HH11 1 1
11 31397 1 1 67 ARG HH12 H 10.677 -0.144 -13.977 1.00 . A A . 67 ARG HH12 1 1
11 31398 1 1 67 ARG HH21 H 11.264 -2.657 -11.675 1.00 . A A . 67 ARG HH21 1 1
11 31399 1 1 67 ARG HH22 H 10.883 -2.265 -13.328 1.00 . A A . 67 ARG HH22 1 1
11 31400 1 1 67 ARG N N 13.385 3.229 -7.494 1.00 . A A . 67 ARG N 1 1
11 31401 1 1 67 ARG NE N 11.393 -0.333 -10.847 1.00 . A A . 67 ARG NE 1 1
11 31402 1 1 67 ARG NH1 N 10.884 0.171 -13.046 1.00 . A A . 67 ARG NH1 1 1
11 31403 1 1 67 ARG NH2 N 11.092 -1.969 -12.392 1.00 . A A . 67 ARG NH2 1 1
11 31404 1 1 67 ARG O O 11.528 5.702 -9.085 1.00 . A A . 67 ARG O 1 1
11 31405 1 1 68 VAL C C 11.821 7.602 -6.744 1.00 . A A . 68 VAL C 1 1
11 31406 1 1 68 VAL CA C 10.874 6.422 -6.474 1.00 . A A . 68 VAL CA 1 1
11 31407 1 1 68 VAL CB C 10.514 6.341 -4.957 1.00 . A A . 68 VAL CB 1 1
11 31408 1 1 68 VAL CG1 C 10.024 7.658 -4.444 1.00 . A A . 68 VAL CG1 1 1
11 31409 1 1 68 VAL CG2 C 9.414 5.286 -4.706 1.00 . A A . 68 VAL CG2 1 1
11 31410 1 1 68 VAL H H 11.682 4.461 -6.197 1.00 . A A . 68 VAL H 1 1
11 31411 1 1 68 VAL HA H 9.960 6.589 -7.041 1.00 . A A . 68 VAL HA 1 1
11 31412 1 1 68 VAL HB H 11.404 6.058 -4.401 1.00 . A A . 68 VAL HB 1 1
11 31413 1 1 68 VAL HG11 H 9.207 8.019 -5.070 1.00 . A A . 68 VAL HG11 1 1
11 31414 1 1 68 VAL HG12 H 9.668 7.540 -3.419 1.00 . A A . 68 VAL HG12 1 1
11 31415 1 1 68 VAL HG13 H 10.839 8.380 -4.452 1.00 . A A . 68 VAL HG13 1 1
11 31416 1 1 68 VAL HG21 H 9.333 5.100 -3.632 1.00 . A A . 68 VAL HG21 1 1
11 31417 1 1 68 VAL HG22 H 8.457 5.643 -5.086 1.00 . A A . 68 VAL HG22 1 1
11 31418 1 1 68 VAL HG23 H 9.665 4.354 -5.202 1.00 . A A . 68 VAL HG23 1 1
11 31419 1 1 68 VAL N N 11.474 5.163 -6.906 1.00 . A A . 68 VAL N 1 1
11 31420 1 1 68 VAL O O 11.379 8.679 -7.144 1.00 . A A . 68 VAL O 1 1
11 31421 1 1 69 GLU C C 14.064 8.893 -8.230 1.00 . A A . 69 GLU C 1 1
11 31422 1 1 69 GLU CA C 14.127 8.433 -6.779 1.00 . A A . 69 GLU CA 1 1
11 31423 1 1 69 GLU CB C 15.524 7.865 -6.463 1.00 . A A . 69 GLU CB 1 1
11 31424 1 1 69 GLU CD C 17.132 9.375 -5.187 1.00 . A A . 69 GLU CD 1 1
11 31425 1 1 69 GLU CG C 16.668 8.868 -6.548 1.00 . A A . 69 GLU CG 1 1
11 31426 1 1 69 GLU H H 13.439 6.491 -6.205 1.00 . A A . 69 GLU H 1 1
11 31427 1 1 69 GLU HA H 13.927 9.285 -6.128 1.00 . A A . 69 GLU HA 1 1
11 31428 1 1 69 GLU HB2 H 15.511 7.440 -5.465 1.00 . A A . 69 GLU HB2 1 1
11 31429 1 1 69 GLU HB3 H 15.731 7.061 -7.167 1.00 . A A . 69 GLU HB3 1 1
11 31430 1 1 69 GLU HG2 H 17.510 8.392 -7.046 1.00 . A A . 69 GLU HG2 1 1
11 31431 1 1 69 GLU HG3 H 16.346 9.716 -7.146 1.00 . A A . 69 GLU HG3 1 1
11 31432 1 1 69 GLU N N 13.115 7.399 -6.545 1.00 . A A . 69 GLU N 1 1
11 31433 1 1 69 GLU O O 14.126 10.095 -8.524 1.00 . A A . 69 GLU O 1 1
11 31434 1 1 69 GLU OE1 O 17.078 10.608 -4.973 1.00 . A A . 69 GLU OE1 1 1
11 31435 1 1 69 GLU OE2 O 17.553 8.573 -4.337 1.00 . A A . 69 GLU OE2 1 1
11 31436 1 1 70 ARG C C 12.632 9.115 -10.887 1.00 . A A . 70 ARG C 1 1
11 31437 1 1 70 ARG CA C 13.870 8.284 -10.568 1.00 . A A . 70 ARG CA 1 1
11 31438 1 1 70 ARG CB C 13.898 7.000 -11.407 1.00 . A A . 70 ARG CB 1 1
11 31439 1 1 70 ARG CD C 15.493 7.910 -13.139 1.00 . A A . 70 ARG CD 1 1
11 31440 1 1 70 ARG CG C 14.149 7.221 -12.897 1.00 . A A . 70 ARG CG 1 1
11 31441 1 1 70 ARG CZ C 16.887 6.715 -14.820 1.00 . A A . 70 ARG CZ 1 1
11 31442 1 1 70 ARG H H 13.871 6.964 -8.867 1.00 . A A . 70 ARG H 1 1
11 31443 1 1 70 ARG HA H 14.747 8.885 -10.801 1.00 . A A . 70 ARG HA 1 1
11 31444 1 1 70 ARG HB2 H 14.692 6.360 -11.020 1.00 . A A . 70 ARG HB2 1 1
11 31445 1 1 70 ARG HB3 H 12.951 6.476 -11.284 1.00 . A A . 70 ARG HB3 1 1
11 31446 1 1 70 ARG HD2 H 15.369 8.985 -12.997 1.00 . A A . 70 ARG HD2 1 1
11 31447 1 1 70 ARG HD3 H 16.215 7.547 -12.406 1.00 . A A . 70 ARG HD3 1 1
11 31448 1 1 70 ARG HE H 15.661 8.257 -15.227 1.00 . A A . 70 ARG HE 1 1
11 31449 1 1 70 ARG HG2 H 14.147 6.253 -13.400 1.00 . A A . 70 ARG HG2 1 1
11 31450 1 1 70 ARG HG3 H 13.352 7.837 -13.316 1.00 . A A . 70 ARG HG3 1 1
11 31451 1 1 70 ARG HH11 H 17.139 5.971 -12.965 1.00 . A A . 70 ARG HH11 1 1
11 31452 1 1 70 ARG HH12 H 18.068 5.196 -14.217 1.00 . A A . 70 ARG HH12 1 1
11 31453 1 1 70 ARG HH21 H 16.876 7.210 -16.765 1.00 . A A . 70 ARG HH21 1 1
11 31454 1 1 70 ARG HH22 H 17.932 5.897 -16.324 1.00 . A A . 70 ARG HH22 1 1
11 31455 1 1 70 ARG N N 13.927 7.946 -9.149 1.00 . A A . 70 ARG N 1 1
11 31456 1 1 70 ARG NE N 16.006 7.656 -14.496 1.00 . A A . 70 ARG NE 1 1
11 31457 1 1 70 ARG NH1 N 17.406 5.897 -13.935 1.00 . A A . 70 ARG NH1 1 1
11 31458 1 1 70 ARG NH2 N 17.260 6.598 -16.065 1.00 . A A . 70 ARG NH2 1 1
11 31459 1 1 70 ARG O O 12.709 10.089 -11.637 1.00 . A A . 70 ARG O 1 1
11 31460 1 1 71 VAL C C 10.383 10.885 -9.919 1.00 . A A . 71 VAL C 1 1
11 31461 1 1 71 VAL CA C 10.253 9.486 -10.522 1.00 . A A . 71 VAL CA 1 1
11 31462 1 1 71 VAL CB C 9.032 8.742 -9.882 1.00 . A A . 71 VAL CB 1 1
11 31463 1 1 71 VAL CG1 C 7.733 9.554 -10.042 1.00 . A A . 71 VAL CG1 1 1
11 31464 1 1 71 VAL CG2 C 8.845 7.365 -10.537 1.00 . A A . 71 VAL CG2 1 1
11 31465 1 1 71 VAL H H 11.487 7.936 -9.694 1.00 . A A . 71 VAL H 1 1
11 31466 1 1 71 VAL HA H 10.081 9.587 -11.594 1.00 . A A . 71 VAL HA 1 1
11 31467 1 1 71 VAL HB H 9.225 8.600 -8.819 1.00 . A A . 71 VAL HB 1 1
11 31468 1 1 71 VAL HG11 H 6.892 8.982 -9.651 1.00 . A A . 71 VAL HG11 1 1
11 31469 1 1 71 VAL HG12 H 7.810 10.489 -9.491 1.00 . A A . 71 VAL HG12 1 1
11 31470 1 1 71 VAL HG13 H 7.560 9.772 -11.099 1.00 . A A . 71 VAL HG13 1 1
11 31471 1 1 71 VAL HG21 H 8.651 7.486 -11.604 1.00 . A A . 71 VAL HG21 1 1
11 31472 1 1 71 VAL HG22 H 9.739 6.762 -10.401 1.00 . A A . 71 VAL HG22 1 1
11 31473 1 1 71 VAL HG23 H 8.001 6.851 -10.073 1.00 . A A . 71 VAL HG23 1 1
11 31474 1 1 71 VAL N N 11.499 8.744 -10.309 1.00 . A A . 71 VAL N 1 1
11 31475 1 1 71 VAL O O 9.925 11.870 -10.498 1.00 . A A . 71 VAL O 1 1
11 31476 1 1 72 ARG C C 11.975 13.258 -8.969 1.00 . A A . 72 ARG C 1 1
11 31477 1 1 72 ARG CA C 11.171 12.296 -8.117 1.00 . A A . 72 ARG CA 1 1
11 31478 1 1 72 ARG CB C 11.828 12.153 -6.734 1.00 . A A . 72 ARG CB 1 1
11 31479 1 1 72 ARG CD C 10.644 13.651 -5.035 1.00 . A A . 72 ARG CD 1 1
11 31480 1 1 72 ARG CG C 11.863 13.463 -5.930 1.00 . A A . 72 ARG CG 1 1
11 31481 1 1 72 ARG CZ C 8.163 13.645 -5.236 1.00 . A A . 72 ARG CZ 1 1
11 31482 1 1 72 ARG H H 11.394 10.162 -8.300 1.00 . A A . 72 ARG H 1 1
11 31483 1 1 72 ARG HA H 10.184 12.722 -8.001 1.00 . A A . 72 ARG HA 1 1
11 31484 1 1 72 ARG HB2 H 11.289 11.398 -6.159 1.00 . A A . 72 ARG HB2 1 1
11 31485 1 1 72 ARG HB3 H 12.851 11.807 -6.871 1.00 . A A . 72 ARG HB3 1 1
11 31486 1 1 72 ARG HD2 H 10.713 12.947 -4.211 1.00 . A A . 72 ARG HD2 1 1
11 31487 1 1 72 ARG HD3 H 10.662 14.662 -4.627 1.00 . A A . 72 ARG HD3 1 1
11 31488 1 1 72 ARG HE H 9.431 13.082 -6.679 1.00 . A A . 72 ARG HE 1 1
11 31489 1 1 72 ARG HG2 H 12.748 13.467 -5.304 1.00 . A A . 72 ARG HG2 1 1
11 31490 1 1 72 ARG HG3 H 11.931 14.304 -6.614 1.00 . A A . 72 ARG HG3 1 1
11 31491 1 1 72 ARG HH11 H 8.761 14.346 -3.442 1.00 . A A . 72 ARG HH11 1 1
11 31492 1 1 72 ARG HH12 H 7.025 14.232 -3.689 1.00 . A A . 72 ARG HH12 1 1
11 31493 1 1 72 ARG HH21 H 7.205 13.007 -6.882 1.00 . A A . 72 ARG HH21 1 1
11 31494 1 1 72 ARG HH22 H 6.188 13.516 -5.546 1.00 . A A . 72 ARG HH22 1 1
11 31495 1 1 72 ARG N N 11.017 10.994 -8.761 1.00 . A A . 72 ARG N 1 1
11 31496 1 1 72 ARG NE N 9.370 13.432 -5.741 1.00 . A A . 72 ARG NE 1 1
11 31497 1 1 72 ARG NH1 N 7.978 14.112 -4.033 1.00 . A A . 72 ARG NH1 1 1
11 31498 1 1 72 ARG NH2 N 7.110 13.369 -5.950 1.00 . A A . 72 ARG NH2 1 1
11 31499 1 1 72 ARG O O 11.586 14.413 -9.123 1.00 . A A . 72 ARG O 1 1
11 31500 1 1 73 HIS C C 13.173 14.102 -11.624 1.00 . A A . 73 HIS C 1 1
11 31501 1 1 73 HIS CA C 13.913 13.658 -10.367 1.00 . A A . 73 HIS CA 1 1
11 31502 1 1 73 HIS CB C 15.213 12.950 -10.732 1.00 . A A . 73 HIS CB 1 1
11 31503 1 1 73 HIS CD2 C 17.260 13.799 -9.381 1.00 . A A . 73 HIS CD2 1 1
11 31504 1 1 73 HIS CE1 C 17.254 12.375 -7.783 1.00 . A A . 73 HIS CE1 1 1
11 31505 1 1 73 HIS CG C 16.220 12.953 -9.623 1.00 . A A . 73 HIS CG 1 1
11 31506 1 1 73 HIS H H 13.366 11.834 -9.379 1.00 . A A . 73 HIS H 1 1
11 31507 1 1 73 HIS HA H 14.163 14.555 -9.800 1.00 . A A . 73 HIS HA 1 1
11 31508 1 1 73 HIS HB2 H 14.992 11.920 -11.018 1.00 . A A . 73 HIS HB2 1 1
11 31509 1 1 73 HIS HB3 H 15.654 13.458 -11.590 1.00 . A A . 73 HIS HB3 1 1
11 31510 1 1 73 HIS HD1 H 15.596 11.284 -8.445 1.00 . A A . 73 HIS HD1 1 1
11 31511 1 1 73 HIS HD2 H 17.531 14.641 -10.001 1.00 . A A . 73 HIS HD2 1 1
11 31512 1 1 73 HIS HE1 H 17.504 11.839 -6.875 1.00 . A A . 73 HIS HE1 1 1
11 31513 1 1 73 HIS N N 13.079 12.796 -9.531 1.00 . A A . 73 HIS N 1 1
11 31514 1 1 73 HIS ND1 N 16.244 12.057 -8.585 1.00 . A A . 73 HIS ND1 1 1
11 31515 1 1 73 HIS NE2 N 17.911 13.431 -8.221 1.00 . A A . 73 HIS NE2 1 1
11 31516 1 1 73 HIS O O 13.393 15.201 -12.113 1.00 . A A . 73 HIS O 1 1
11 31517 1 1 74 GLN C C 10.504 14.758 -12.997 1.00 . A A . 74 GLN C 1 1
11 31518 1 1 74 GLN CA C 11.482 13.611 -13.307 1.00 . A A . 74 GLN CA 1 1
11 31519 1 1 74 GLN CB C 10.711 12.371 -13.778 1.00 . A A . 74 GLN CB 1 1
11 31520 1 1 74 GLN CD C 9.355 11.245 -15.578 1.00 . A A . 74 GLN CD 1 1
11 31521 1 1 74 GLN CG C 10.091 12.501 -15.164 1.00 . A A . 74 GLN CG 1 1
11 31522 1 1 74 GLN H H 12.136 12.355 -11.703 1.00 . A A . 74 GLN H 1 1
11 31523 1 1 74 GLN HA H 12.154 13.933 -14.104 1.00 . A A . 74 GLN HA 1 1
11 31524 1 1 74 GLN HB2 H 11.397 11.524 -13.788 1.00 . A A . 74 GLN HB2 1 1
11 31525 1 1 74 GLN HB3 H 9.919 12.159 -13.063 1.00 . A A . 74 GLN HB3 1 1
11 31526 1 1 74 GLN HE21 H 7.576 10.573 -16.192 1.00 . A A . 74 GLN HE21 1 1
11 31527 1 1 74 GLN HE22 H 7.672 12.294 -15.900 1.00 . A A . 74 GLN HE22 1 1
11 31528 1 1 74 GLN HG2 H 9.388 13.333 -15.165 1.00 . A A . 74 GLN HG2 1 1
11 31529 1 1 74 GLN HG3 H 10.877 12.706 -15.888 1.00 . A A . 74 GLN HG3 1 1
11 31530 1 1 74 GLN N N 12.283 13.262 -12.132 1.00 . A A . 74 GLN N 1 1
11 31531 1 1 74 GLN NE2 N 8.102 11.385 -15.919 1.00 . A A . 74 GLN NE2 1 1
11 31532 1 1 74 GLN O O 10.070 15.475 -13.892 1.00 . A A . 74 GLN O 1 1
11 31533 1 1 74 GLN OE1 O 9.914 10.161 -15.579 1.00 . A A . 74 GLN OE1 1 1
11 31534 1 1 75 LEU C C 9.867 17.190 -10.703 1.00 . A A . 75 LEU C 1 1
11 31535 1 1 75 LEU CA C 9.199 15.948 -11.301 1.00 . A A . 75 LEU CA 1 1
11 31536 1 1 75 LEU CB C 8.239 15.360 -10.256 1.00 . A A . 75 LEU CB 1 1
11 31537 1 1 75 LEU CD1 C 7.063 13.630 -11.729 1.00 . A A . 75 LEU CD1 1 1
11 31538 1 1 75 LEU CD2 C 6.027 14.413 -9.593 1.00 . A A . 75 LEU CD2 1 1
11 31539 1 1 75 LEU CG C 6.897 14.823 -10.784 1.00 . A A . 75 LEU CG 1 1
11 31540 1 1 75 LEU H H 10.545 14.304 -11.022 1.00 . A A . 75 LEU H 1 1
11 31541 1 1 75 LEU HA H 8.615 16.268 -12.165 1.00 . A A . 75 LEU HA 1 1
11 31542 1 1 75 LEU HB2 H 8.754 14.556 -9.730 1.00 . A A . 75 LEU HB2 1 1
11 31543 1 1 75 LEU HB3 H 8.018 16.142 -9.530 1.00 . A A . 75 LEU HB3 1 1
11 31544 1 1 75 LEU HD11 H 7.600 13.943 -12.624 1.00 . A A . 75 LEU HD11 1 1
11 31545 1 1 75 LEU HD12 H 6.081 13.255 -12.022 1.00 . A A . 75 LEU HD12 1 1
11 31546 1 1 75 LEU HD13 H 7.620 12.835 -11.233 1.00 . A A . 75 LEU HD13 1 1
11 31547 1 1 75 LEU HD21 H 5.888 15.264 -8.928 1.00 . A A . 75 LEU HD21 1 1
11 31548 1 1 75 LEU HD22 H 6.501 13.593 -9.054 1.00 . A A . 75 LEU HD22 1 1
11 31549 1 1 75 LEU HD23 H 5.050 14.086 -9.956 1.00 . A A . 75 LEU HD23 1 1
11 31550 1 1 75 LEU HG H 6.391 15.624 -11.322 1.00 . A A . 75 LEU HG 1 1
11 31551 1 1 75 LEU N N 10.154 14.917 -11.725 1.00 . A A . 75 LEU N 1 1
11 31552 1 1 75 LEU O O 9.239 18.235 -10.582 1.00 . A A . 75 LEU O 1 1
11 31553 1 1 76 GLY C C 11.351 18.554 -8.301 1.00 . A A . 76 GLY C 1 1
11 31554 1 1 76 GLY CA C 11.840 18.193 -9.698 1.00 . A A . 76 GLY CA 1 1
11 31555 1 1 76 GLY H H 11.612 16.188 -10.412 1.00 . A A . 76 GLY H 1 1
11 31556 1 1 76 GLY HA2 H 12.901 17.944 -9.642 1.00 . A A . 76 GLY HA2 1 1
11 31557 1 1 76 GLY HA3 H 11.726 19.068 -10.337 1.00 . A A . 76 GLY HA3 1 1
11 31558 1 1 76 GLY N N 11.127 17.070 -10.304 1.00 . A A . 76 GLY N 1 1
11 31559 1 1 76 GLY O O 11.757 19.559 -7.715 1.00 . A A . 76 GLY O 1 1
11 31560 1 1 77 ARG C C 11.010 17.683 -5.419 1.00 . A A . 77 ARG C 1 1
11 31561 1 1 77 ARG CA C 9.890 17.968 -6.426 1.00 . A A . 77 ARG CA 1 1
11 31562 1 1 77 ARG CB C 8.666 17.060 -6.259 1.00 . A A . 77 ARG CB 1 1
11 31563 1 1 77 ARG CD C 6.268 16.973 -5.543 1.00 . A A . 77 ARG CD 1 1
11 31564 1 1 77 ARG CG C 7.689 17.424 -5.132 1.00 . A A . 77 ARG CG 1 1
11 31565 1 1 77 ARG CZ C 4.581 17.654 -3.825 1.00 . A A . 77 ARG CZ 1 1
11 31566 1 1 77 ARG H H 10.170 16.922 -8.275 1.00 . A A . 77 ARG H 1 1
11 31567 1 1 77 ARG HA H 9.586 19.011 -6.349 1.00 . A A . 77 ARG HA 1 1
11 31568 1 1 77 ARG HB2 H 8.111 17.092 -7.196 1.00 . A A . 77 ARG HB2 1 1
11 31569 1 1 77 ARG HB3 H 9.008 16.040 -6.113 1.00 . A A . 77 ARG HB3 1 1
11 31570 1 1 77 ARG HD2 H 5.841 17.719 -6.215 1.00 . A A . 77 ARG HD2 1 1
11 31571 1 1 77 ARG HD3 H 6.356 16.037 -6.098 1.00 . A A . 77 ARG HD3 1 1
11 31572 1 1 77 ARG HE H 5.266 15.780 -4.071 1.00 . A A . 77 ARG HE 1 1
11 31573 1 1 77 ARG HG2 H 7.988 16.919 -4.214 1.00 . A A . 77 ARG HG2 1 1
11 31574 1 1 77 ARG HG3 H 7.691 18.502 -4.974 1.00 . A A . 77 ARG HG3 1 1
11 31575 1 1 77 ARG HH11 H 5.201 19.226 -4.913 1.00 . A A . 77 ARG HH11 1 1
11 31576 1 1 77 ARG HH12 H 3.999 19.576 -3.701 1.00 . A A . 77 ARG HH12 1 1
11 31577 1 1 77 ARG HH21 H 3.730 16.291 -2.605 1.00 . A A . 77 ARG HH21 1 1
11 31578 1 1 77 ARG HH22 H 3.198 17.949 -2.399 1.00 . A A . 77 ARG HH22 1 1
11 31579 1 1 77 ARG N N 10.460 17.736 -7.758 1.00 . A A . 77 ARG N 1 1
11 31580 1 1 77 ARG NE N 5.341 16.741 -4.416 1.00 . A A . 77 ARG NE 1 1
11 31581 1 1 77 ARG NH1 N 4.597 18.921 -4.173 1.00 . A A . 77 ARG NH1 1 1
11 31582 1 1 77 ARG NH2 N 3.779 17.282 -2.871 1.00 . A A . 77 ARG NH2 1 1
11 31583 1 1 77 ARG O O 11.789 16.768 -5.616 1.00 . A A . 77 ARG O 1 1
11 31584 1 1 78 ARG C C 12.527 17.075 -2.754 1.00 . A A . 78 ARG C 1 1
11 31585 1 1 78 ARG CA C 12.267 18.415 -3.445 1.00 . A A . 78 ARG CA 1 1
11 31586 1 1 78 ARG CB C 12.160 19.503 -2.368 1.00 . A A . 78 ARG CB 1 1
11 31587 1 1 78 ARG CD C 12.191 21.973 -1.790 1.00 . A A . 78 ARG CD 1 1
11 31588 1 1 78 ARG CG C 12.280 20.929 -2.914 1.00 . A A . 78 ARG CG 1 1
11 31589 1 1 78 ARG CZ C 14.486 22.569 -1.001 1.00 . A A . 78 ARG CZ 1 1
11 31590 1 1 78 ARG H H 10.405 19.181 -4.199 1.00 . A A . 78 ARG H 1 1
11 31591 1 1 78 ARG HA H 13.159 18.624 -4.041 1.00 . A A . 78 ARG HA 1 1
11 31592 1 1 78 ARG HB2 H 11.205 19.399 -1.854 1.00 . A A . 78 ARG HB2 1 1
11 31593 1 1 78 ARG HB3 H 12.958 19.342 -1.644 1.00 . A A . 78 ARG HB3 1 1
11 31594 1 1 78 ARG HD2 H 12.142 22.969 -2.232 1.00 . A A . 78 ARG HD2 1 1
11 31595 1 1 78 ARG HD3 H 11.273 21.804 -1.226 1.00 . A A . 78 ARG HD3 1 1
11 31596 1 1 78 ARG HE H 13.233 21.316 -0.055 1.00 . A A . 78 ARG HE 1 1
11 31597 1 1 78 ARG HG2 H 13.234 21.036 -3.429 1.00 . A A . 78 ARG HG2 1 1
11 31598 1 1 78 ARG HG3 H 11.473 21.109 -3.626 1.00 . A A . 78 ARG HG3 1 1
11 31599 1 1 78 ARG HH11 H 14.018 23.508 -2.717 1.00 . A A . 78 ARG HH11 1 1
11 31600 1 1 78 ARG HH12 H 15.598 23.860 -2.073 1.00 . A A . 78 ARG HH12 1 1
11 31601 1 1 78 ARG HH21 H 15.261 21.822 0.695 1.00 . A A . 78 ARG HH21 1 1
11 31602 1 1 78 ARG HH22 H 16.284 22.925 -0.183 1.00 . A A . 78 ARG HH22 1 1
11 31603 1 1 78 ARG N N 11.107 18.481 -4.360 1.00 . A A . 78 ARG N 1 1
11 31604 1 1 78 ARG NE N 13.339 21.907 -0.862 1.00 . A A . 78 ARG NE 1 1
11 31605 1 1 78 ARG NH1 N 14.720 23.372 -2.010 1.00 . A A . 78 ARG NH1 1 1
11 31606 1 1 78 ARG NH2 N 15.414 22.425 -0.096 1.00 . A A . 78 ARG NH2 1 1
11 31607 1 1 78 ARG O O 13.662 16.624 -2.731 1.00 . A A . 78 ARG O 1 1
11 31608 1 1 79 ARG C C 10.416 14.344 -1.544 1.00 . A A . 79 ARG C 1 1
11 31609 1 1 79 ARG CA C 11.704 15.139 -1.541 1.00 . A A . 79 ARG CA 1 1
11 31610 1 1 79 ARG CB C 12.232 15.297 -0.109 1.00 . A A . 79 ARG CB 1 1
11 31611 1 1 79 ARG CD C 13.887 14.380 1.573 1.00 . A A . 79 ARG CD 1 1
11 31612 1 1 79 ARG CG C 13.316 14.274 0.192 1.00 . A A . 79 ARG CG 1 1
11 31613 1 1 79 ARG CZ C 15.396 12.923 2.908 1.00 . A A . 79 ARG CZ 1 1
11 31614 1 1 79 ARG H H 10.583 16.841 -2.199 1.00 . A A . 79 ARG H 1 1
11 31615 1 1 79 ARG HA H 12.446 14.587 -2.119 1.00 . A A . 79 ARG HA 1 1
11 31616 1 1 79 ARG HB2 H 12.649 16.297 0.009 1.00 . A A . 79 ARG HB2 1 1
11 31617 1 1 79 ARG HB3 H 11.409 15.171 0.596 1.00 . A A . 79 ARG HB3 1 1
11 31618 1 1 79 ARG HD2 H 14.286 15.384 1.728 1.00 . A A . 79 ARG HD2 1 1
11 31619 1 1 79 ARG HD3 H 13.097 14.186 2.300 1.00 . A A . 79 ARG HD3 1 1
11 31620 1 1 79 ARG HE H 15.409 13.033 0.907 1.00 . A A . 79 ARG HE 1 1
11 31621 1 1 79 ARG HG2 H 12.900 13.276 0.070 1.00 . A A . 79 ARG HG2 1 1
11 31622 1 1 79 ARG HG3 H 14.123 14.407 -0.525 1.00 . A A . 79 ARG HG3 1 1
11 31623 1 1 79 ARG HH11 H 14.186 14.021 4.072 1.00 . A A . 79 ARG HH11 1 1
11 31624 1 1 79 ARG HH12 H 15.236 12.899 4.914 1.00 . A A . 79 ARG HH12 1 1
11 31625 1 1 79 ARG HH21 H 16.740 11.704 2.056 1.00 . A A . 79 ARG HH21 1 1
11 31626 1 1 79 ARG HH22 H 16.652 11.659 3.813 1.00 . A A . 79 ARG HH22 1 1
11 31627 1 1 79 ARG N N 11.508 16.443 -2.187 1.00 . A A . 79 ARG N 1 1
11 31628 1 1 79 ARG NE N 14.965 13.392 1.745 1.00 . A A . 79 ARG NE 1 1
11 31629 1 1 79 ARG NH1 N 14.897 13.323 4.046 1.00 . A A . 79 ARG NH1 1 1
11 31630 1 1 79 ARG NH2 N 16.336 12.030 2.921 1.00 . A A . 79 ARG NH2 1 1
11 31631 1 1 79 ARG O O 9.338 14.928 -1.603 1.00 . A A . 79 ARG O 1 1
11 31632 1 1 80 MET C C 9.069 11.549 -0.173 1.00 . A A . 80 MET C 1 1
11 31633 1 1 80 MET CA C 9.404 12.115 -1.540 1.00 . A A . 80 MET CA 1 1
11 31634 1 1 80 MET CB C 9.777 10.947 -2.455 1.00 . A A . 80 MET CB 1 1
11 31635 1 1 80 MET CE C 6.488 9.739 -4.370 1.00 . A A . 80 MET CE 1 1
11 31636 1 1 80 MET CG C 8.790 10.707 -3.544 1.00 . A A . 80 MET CG 1 1
11 31637 1 1 80 MET H H 11.462 12.605 -1.474 1.00 . A A . 80 MET H 1 1
11 31638 1 1 80 MET HA H 8.528 12.623 -1.940 1.00 . A A . 80 MET HA 1 1
11 31639 1 1 80 MET HB2 H 10.742 11.161 -2.910 1.00 . A A . 80 MET HB2 1 1
11 31640 1 1 80 MET HB3 H 9.875 10.041 -1.859 1.00 . A A . 80 MET HB3 1 1
11 31641 1 1 80 MET HE1 H 6.280 10.771 -4.647 1.00 . A A . 80 MET HE1 1 1
11 31642 1 1 80 MET HE2 H 7.008 9.236 -5.184 1.00 . A A . 80 MET HE2 1 1
11 31643 1 1 80 MET HE3 H 5.553 9.225 -4.158 1.00 . A A . 80 MET HE3 1 1
11 31644 1 1 80 MET HG2 H 8.407 11.654 -3.887 1.00 . A A . 80 MET HG2 1 1
11 31645 1 1 80 MET HG3 H 9.286 10.211 -4.374 1.00 . A A . 80 MET HG3 1 1
11 31646 1 1 80 MET N N 10.535 13.027 -1.508 1.00 . A A . 80 MET N 1 1
11 31647 1 1 80 MET O O 9.885 11.598 0.740 1.00 . A A . 80 MET O 1 1
11 31648 1 1 80 MET SD S 7.443 9.714 -2.995 1.00 . A A . 80 MET SD 1 1
11 31649 1 1 81 LYS C C 6.489 9.214 0.395 1.00 . A A . 81 LYS C 1 1
11 31650 1 1 81 LYS CA C 7.409 10.213 1.064 1.00 . A A . 81 LYS CA 1 1
11 31651 1 1 81 LYS CB C 6.645 11.050 2.073 1.00 . A A . 81 LYS CB 1 1
11 31652 1 1 81 LYS CD C 7.908 12.666 3.484 1.00 . A A . 81 LYS CD 1 1
11 31653 1 1 81 LYS CE C 8.694 12.823 4.771 1.00 . A A . 81 LYS CE 1 1
11 31654 1 1 81 LYS CG C 7.377 11.258 3.379 1.00 . A A . 81 LYS CG 1 1
11 31655 1 1 81 LYS H H 7.236 11.050 -0.865 1.00 . A A . 81 LYS H 1 1
11 31656 1 1 81 LYS HA H 8.232 9.697 1.545 1.00 . A A . 81 LYS HA 1 1
11 31657 1 1 81 LYS HB2 H 6.428 12.015 1.625 1.00 . A A . 81 LYS HB2 1 1
11 31658 1 1 81 LYS HB3 H 5.705 10.547 2.293 1.00 . A A . 81 LYS HB3 1 1
11 31659 1 1 81 LYS HD2 H 8.558 12.874 2.635 1.00 . A A . 81 LYS HD2 1 1
11 31660 1 1 81 LYS HD3 H 7.072 13.366 3.480 1.00 . A A . 81 LYS HD3 1 1
11 31661 1 1 81 LYS HE2 H 8.057 12.541 5.613 1.00 . A A . 81 LYS HE2 1 1
11 31662 1 1 81 LYS HE3 H 9.558 12.153 4.745 1.00 . A A . 81 LYS HE3 1 1
11 31663 1 1 81 LYS HG2 H 6.686 11.078 4.204 1.00 . A A . 81 LYS HG2 1 1
11 31664 1 1 81 LYS HG3 H 8.203 10.552 3.451 1.00 . A A . 81 LYS HG3 1 1
11 31665 1 1 81 LYS HZ1 H 9.737 14.494 4.164 1.00 . A A . 81 LYS HZ1 1 1
11 31666 1 1 81 LYS HZ2 H 9.692 14.306 5.802 1.00 . A A . 81 LYS HZ2 1 1
11 31667 1 1 81 LYS HZ3 H 8.356 14.847 4.995 1.00 . A A . 81 LYS HZ3 1 1
11 31668 1 1 81 LYS N N 7.874 10.987 -0.080 1.00 . A A . 81 LYS N 1 1
11 31669 1 1 81 LYS NZ N 9.157 14.231 4.946 1.00 . A A . 81 LYS NZ 1 1
11 31670 1 1 81 LYS O O 5.636 9.613 -0.411 1.00 . A A . 81 LYS O 1 1
11 31671 1 1 82 LEU C C 5.600 5.835 1.087 1.00 . A A . 82 LEU C 1 1
11 31672 1 1 82 LEU CA C 5.956 6.865 0.031 1.00 . A A . 82 LEU CA 1 1
11 31673 1 1 82 LEU CB C 6.870 6.260 -1.054 1.00 . A A . 82 LEU CB 1 1
11 31674 1 1 82 LEU CD1 C 6.902 3.743 -1.238 1.00 . A A . 82 LEU CD1 1 1
11 31675 1 1 82 LEU CD2 C 4.976 4.976 -2.234 1.00 . A A . 82 LEU CD2 1 1
11 31676 1 1 82 LEU CG C 6.461 5.039 -1.909 1.00 . A A . 82 LEU CG 1 1
11 31677 1 1 82 LEU H H 7.366 7.693 1.392 1.00 . A A . 82 LEU H 1 1
11 31678 1 1 82 LEU HA H 5.042 7.249 -0.423 1.00 . A A . 82 LEU HA 1 1
11 31679 1 1 82 LEU HB2 H 7.100 7.064 -1.751 1.00 . A A . 82 LEU HB2 1 1
11 31680 1 1 82 LEU HB3 H 7.809 6.000 -0.567 1.00 . A A . 82 LEU HB3 1 1
11 31681 1 1 82 LEU HD11 H 6.689 2.904 -1.893 1.00 . A A . 82 LEU HD11 1 1
11 31682 1 1 82 LEU HD12 H 6.369 3.609 -0.298 1.00 . A A . 82 LEU HD12 1 1
11 31683 1 1 82 LEU HD13 H 7.975 3.775 -1.044 1.00 . A A . 82 LEU HD13 1 1
11 31684 1 1 82 LEU HD21 H 4.409 4.687 -1.351 1.00 . A A . 82 LEU HD21 1 1
11 31685 1 1 82 LEU HD22 H 4.804 4.241 -3.018 1.00 . A A . 82 LEU HD22 1 1
11 31686 1 1 82 LEU HD23 H 4.638 5.946 -2.576 1.00 . A A . 82 LEU HD23 1 1
11 31687 1 1 82 LEU HG H 6.997 5.113 -2.853 1.00 . A A . 82 LEU HG 1 1
11 31688 1 1 82 LEU N N 6.681 7.944 0.688 1.00 . A A . 82 LEU N 1 1
11 31689 1 1 82 LEU O O 6.468 5.377 1.822 1.00 . A A . 82 LEU O 1 1
11 31690 1 1 83 LEU C C 3.955 3.092 1.352 1.00 . A A . 83 LEU C 1 1
11 31691 1 1 83 LEU CA C 3.889 4.432 2.077 1.00 . A A . 83 LEU CA 1 1
11 31692 1 1 83 LEU CB C 2.460 4.725 2.552 1.00 . A A . 83 LEU CB 1 1
11 31693 1 1 83 LEU CD1 C 2.604 3.653 4.858 1.00 . A A . 83 LEU CD1 1 1
11 31694 1 1 83 LEU CD2 C 0.384 4.088 3.799 1.00 . A A . 83 LEU CD2 1 1
11 31695 1 1 83 LEU CG C 1.842 3.712 3.533 1.00 . A A . 83 LEU CG 1 1
11 31696 1 1 83 LEU H H 3.648 5.892 0.537 1.00 . A A . 83 LEU H 1 1
11 31697 1 1 83 LEU HA H 4.559 4.403 2.935 1.00 . A A . 83 LEU HA 1 1
11 31698 1 1 83 LEU HB2 H 2.453 5.706 3.025 1.00 . A A . 83 LEU HB2 1 1
11 31699 1 1 83 LEU HB3 H 1.819 4.772 1.673 1.00 . A A . 83 LEU HB3 1 1
11 31700 1 1 83 LEU HD11 H 3.612 3.277 4.693 1.00 . A A . 83 LEU HD11 1 1
11 31701 1 1 83 LEU HD12 H 2.090 2.981 5.547 1.00 . A A . 83 LEU HD12 1 1
11 31702 1 1 83 LEU HD13 H 2.655 4.648 5.302 1.00 . A A . 83 LEU HD13 1 1
11 31703 1 1 83 LEU HD21 H 0.335 5.071 4.270 1.00 . A A . 83 LEU HD21 1 1
11 31704 1 1 83 LEU HD22 H -0.067 3.350 4.463 1.00 . A A . 83 LEU HD22 1 1
11 31705 1 1 83 LEU HD23 H -0.169 4.107 2.862 1.00 . A A . 83 LEU HD23 1 1
11 31706 1 1 83 LEU HG H 1.866 2.726 3.075 1.00 . A A . 83 LEU HG 1 1
11 31707 1 1 83 LEU N N 4.332 5.466 1.151 1.00 . A A . 83 LEU N 1 1
11 31708 1 1 83 LEU O O 3.315 2.915 0.311 1.00 . A A . 83 LEU O 1 1
11 31709 1 1 84 ASN C C 4.297 -0.199 2.269 1.00 . A A . 84 ASN C 1 1
11 31710 1 1 84 ASN CA C 4.867 0.823 1.299 1.00 . A A . 84 ASN CA 1 1
11 31711 1 1 84 ASN CB C 6.344 0.503 1.027 1.00 . A A . 84 ASN CB 1 1
11 31712 1 1 84 ASN CG C 6.535 -0.851 0.371 1.00 . A A . 84 ASN CG 1 1
11 31713 1 1 84 ASN H H 5.247 2.365 2.746 1.00 . A A . 84 ASN H 1 1
11 31714 1 1 84 ASN HA H 4.311 0.772 0.365 1.00 . A A . 84 ASN HA 1 1
11 31715 1 1 84 ASN HB2 H 6.757 1.268 0.374 1.00 . A A . 84 ASN HB2 1 1
11 31716 1 1 84 ASN HB3 H 6.892 0.516 1.969 1.00 . A A . 84 ASN HB3 1 1
11 31717 1 1 84 ASN HD21 H 6.674 -2.809 0.764 1.00 . A A . 84 ASN HD21 1 1
11 31718 1 1 84 ASN HD22 H 6.391 -1.775 2.147 1.00 . A A . 84 ASN HD22 1 1
11 31719 1 1 84 ASN N N 4.731 2.159 1.889 1.00 . A A . 84 ASN N 1 1
11 31720 1 1 84 ASN ND2 N 6.532 -1.890 1.154 1.00 . A A . 84 ASN ND2 1 1
11 31721 1 1 84 ASN O O 4.900 -0.466 3.305 1.00 . A A . 84 ASN O 1 1
11 31722 1 1 84 ASN OD1 O 6.693 -0.944 -0.835 1.00 . A A . 84 ASN OD1 1 1
11 31723 1 1 85 VAL C C 2.710 -3.173 2.375 1.00 . A A . 85 VAL C 1 1
11 31724 1 1 85 VAL CA C 2.493 -1.731 2.817 1.00 . A A . 85 VAL CA 1 1
11 31725 1 1 85 VAL CB C 0.967 -1.463 2.886 1.00 . A A . 85 VAL CB 1 1
11 31726 1 1 85 VAL CG1 C 0.331 -2.284 4.025 1.00 . A A . 85 VAL CG1 1 1
11 31727 1 1 85 VAL CG2 C 0.707 0.030 3.102 1.00 . A A . 85 VAL CG2 1 1
11 31728 1 1 85 VAL H H 2.698 -0.534 1.052 1.00 . A A . 85 VAL H 1 1
11 31729 1 1 85 VAL HA H 2.903 -1.611 3.818 1.00 . A A . 85 VAL HA 1 1
11 31730 1 1 85 VAL HB H 0.513 -1.753 1.942 1.00 . A A . 85 VAL HB 1 1
11 31731 1 1 85 VAL HG11 H 0.797 -2.027 4.977 1.00 . A A . 85 VAL HG11 1 1
11 31732 1 1 85 VAL HG12 H -0.737 -2.070 4.078 1.00 . A A . 85 VAL HG12 1 1
11 31733 1 1 85 VAL HG13 H 0.466 -3.350 3.832 1.00 . A A . 85 VAL HG13 1 1
11 31734 1 1 85 VAL HG21 H 1.306 0.400 3.935 1.00 . A A . 85 VAL HG21 1 1
11 31735 1 1 85 VAL HG22 H 0.960 0.585 2.198 1.00 . A A . 85 VAL HG22 1 1
11 31736 1 1 85 VAL HG23 H -0.343 0.188 3.324 1.00 . A A . 85 VAL HG23 1 1
11 31737 1 1 85 VAL N N 3.152 -0.769 1.932 1.00 . A A . 85 VAL N 1 1
11 31738 1 1 85 VAL O O 2.212 -3.587 1.329 1.00 . A A . 85 VAL O 1 1
11 31739 1 1 86 PHE C C 2.439 -6.128 3.449 1.00 . A A . 86 PHE C 1 1
11 31740 1 1 86 PHE CA C 3.652 -5.353 2.925 1.00 . A A . 86 PHE CA 1 1
11 31741 1 1 86 PHE CB C 4.894 -5.864 3.668 1.00 . A A . 86 PHE CB 1 1
11 31742 1 1 86 PHE CD1 C 6.791 -5.641 2.018 1.00 . A A . 86 PHE CD1 1 1
11 31743 1 1 86 PHE CD2 C 6.825 -4.260 4.007 1.00 . A A . 86 PHE CD2 1 1
11 31744 1 1 86 PHE CE1 C 8.021 -5.076 1.600 1.00 . A A . 86 PHE CE1 1 1
11 31745 1 1 86 PHE CE2 C 8.053 -3.682 3.599 1.00 . A A . 86 PHE CE2 1 1
11 31746 1 1 86 PHE CG C 6.188 -5.240 3.218 1.00 . A A . 86 PHE CG 1 1
11 31747 1 1 86 PHE CZ C 8.653 -4.096 2.395 1.00 . A A . 86 PHE CZ 1 1
11 31748 1 1 86 PHE H H 3.863 -3.528 4.015 1.00 . A A . 86 PHE H 1 1
11 31749 1 1 86 PHE HA H 3.772 -5.522 1.859 1.00 . A A . 86 PHE HA 1 1
11 31750 1 1 86 PHE HB2 H 4.767 -5.662 4.724 1.00 . A A . 86 PHE HB2 1 1
11 31751 1 1 86 PHE HB3 H 4.962 -6.943 3.530 1.00 . A A . 86 PHE HB3 1 1
11 31752 1 1 86 PHE HD1 H 6.319 -6.399 1.408 1.00 . A A . 86 PHE HD1 1 1
11 31753 1 1 86 PHE HD2 H 6.380 -3.950 4.939 1.00 . A A . 86 PHE HD2 1 1
11 31754 1 1 86 PHE HE1 H 8.475 -5.403 0.679 1.00 . A A . 86 PHE HE1 1 1
11 31755 1 1 86 PHE HE2 H 8.530 -2.934 4.212 1.00 . A A . 86 PHE HE2 1 1
11 31756 1 1 86 PHE HZ H 9.596 -3.670 2.082 1.00 . A A . 86 PHE HZ 1 1
11 31757 1 1 86 PHE N N 3.442 -3.932 3.179 1.00 . A A . 86 PHE N 1 1
11 31758 1 1 86 PHE O O 1.887 -5.786 4.490 1.00 . A A . 86 PHE O 1 1
11 31759 1 1 87 PHE C C 1.574 -9.471 3.273 1.00 . A A . 87 PHE C 1 1
11 31760 1 1 87 PHE CA C 0.978 -8.073 3.225 1.00 . A A . 87 PHE CA 1 1
11 31761 1 1 87 PHE CB C -0.234 -8.039 2.290 1.00 . A A . 87 PHE CB 1 1
11 31762 1 1 87 PHE CD1 C -0.604 -5.653 1.538 1.00 . A A . 87 PHE CD1 1 1
11 31763 1 1 87 PHE CD2 C -2.114 -6.601 3.183 1.00 . A A . 87 PHE CD2 1 1
11 31764 1 1 87 PHE CE1 C -1.315 -4.433 1.577 1.00 . A A . 87 PHE CE1 1 1
11 31765 1 1 87 PHE CE2 C -2.840 -5.382 3.228 1.00 . A A . 87 PHE CE2 1 1
11 31766 1 1 87 PHE CG C -0.995 -6.741 2.337 1.00 . A A . 87 PHE CG 1 1
11 31767 1 1 87 PHE CZ C -2.438 -4.296 2.423 1.00 . A A . 87 PHE CZ 1 1
11 31768 1 1 87 PHE H H 2.489 -7.390 1.869 1.00 . A A . 87 PHE H 1 1
11 31769 1 1 87 PHE HA H 0.666 -7.785 4.229 1.00 . A A . 87 PHE HA 1 1
11 31770 1 1 87 PHE HB2 H 0.103 -8.214 1.271 1.00 . A A . 87 PHE HB2 1 1
11 31771 1 1 87 PHE HB3 H -0.912 -8.845 2.573 1.00 . A A . 87 PHE HB3 1 1
11 31772 1 1 87 PHE HD1 H 0.257 -5.745 0.890 1.00 . A A . 87 PHE HD1 1 1
11 31773 1 1 87 PHE HD2 H -2.420 -7.427 3.810 1.00 . A A . 87 PHE HD2 1 1
11 31774 1 1 87 PHE HE1 H -0.992 -3.607 0.965 1.00 . A A . 87 PHE HE1 1 1
11 31775 1 1 87 PHE HE2 H -3.692 -5.282 3.885 1.00 . A A . 87 PHE HE2 1 1
11 31776 1 1 87 PHE HZ H -2.980 -3.363 2.459 1.00 . A A . 87 PHE HZ 1 1
11 31777 1 1 87 PHE N N 2.041 -7.180 2.754 1.00 . A A . 87 PHE N 1 1
11 31778 1 1 87 PHE O O 1.985 -10.002 2.238 1.00 . A A . 87 PHE O 1 1
11 31779 1 1 88 SER C C 1.447 -12.256 5.560 1.00 . A A . 88 SER C 1 1
11 31780 1 1 88 SER CA C 2.287 -11.344 4.677 1.00 . A A . 88 SER CA 1 1
11 31781 1 1 88 SER CB C 3.637 -11.114 5.363 1.00 . A A . 88 SER CB 1 1
11 31782 1 1 88 SER H H 1.231 -9.582 5.278 1.00 . A A . 88 SER H 1 1
11 31783 1 1 88 SER HA H 2.453 -11.830 3.715 1.00 . A A . 88 SER HA 1 1
11 31784 1 1 88 SER HB2 H 3.463 -10.794 6.391 1.00 . A A . 88 SER HB2 1 1
11 31785 1 1 88 SER HB3 H 4.204 -12.045 5.370 1.00 . A A . 88 SER HB3 1 1
11 31786 1 1 88 SER HG H 4.553 -10.413 3.781 1.00 . A A . 88 SER HG 1 1
11 31787 1 1 88 SER N N 1.634 -10.050 4.466 1.00 . A A . 88 SER N 1 1
11 31788 1 1 88 SER O O 0.607 -11.790 6.319 1.00 . A A . 88 SER O 1 1
11 31789 1 1 88 SER OG O 4.377 -10.108 4.691 1.00 . A A . 88 SER OG 1 1
11 31790 1 1 89 THR C C 1.423 -14.320 7.756 1.00 . A A . 89 THR C 1 1
11 31791 1 1 89 THR CA C 0.969 -14.511 6.331 1.00 . A A . 89 THR CA 1 1
11 31792 1 1 89 THR CB C 1.313 -15.962 5.935 1.00 . A A . 89 THR CB 1 1
11 31793 1 1 89 THR CG2 C 0.708 -16.956 6.911 1.00 . A A . 89 THR CG2 1 1
11 31794 1 1 89 THR H H 2.366 -13.913 4.809 1.00 . A A . 89 THR H 1 1
11 31795 1 1 89 THR HA H -0.104 -14.346 6.266 1.00 . A A . 89 THR HA 1 1
11 31796 1 1 89 THR HB H 2.396 -16.085 5.943 1.00 . A A . 89 THR HB 1 1
11 31797 1 1 89 THR HG1 H 1.472 -15.850 3.990 1.00 . A A . 89 THR HG1 1 1
11 31798 1 1 89 THR HG21 H -0.357 -16.761 7.026 1.00 . A A . 89 THR HG21 1 1
11 31799 1 1 89 THR HG22 H 1.207 -16.853 7.887 1.00 . A A . 89 THR HG22 1 1
11 31800 1 1 89 THR HG23 H 0.861 -17.966 6.539 1.00 . A A . 89 THR HG23 1 1
11 31801 1 1 89 THR N N 1.675 -13.555 5.478 1.00 . A A . 89 THR N 1 1
11 31802 1 1 89 THR O O 0.622 -14.213 8.685 1.00 . A A . 89 THR O 1 1
11 31803 1 1 89 THR OG1 O 0.831 -16.221 4.614 1.00 . A A . 89 THR OG1 1 1
11 31804 1 1 90 GLU C C 4.561 -13.298 8.909 1.00 . A A . 90 GLU C 1 1
11 31805 1 1 90 GLU CA C 3.358 -14.153 9.199 1.00 . A A . 90 GLU CA 1 1
11 31806 1 1 90 GLU CB C 3.732 -15.533 9.757 1.00 . A A . 90 GLU CB 1 1
11 31807 1 1 90 GLU CD C 3.863 -16.817 11.941 1.00 . A A . 90 GLU CD 1 1
11 31808 1 1 90 GLU CG C 4.203 -15.521 11.212 1.00 . A A . 90 GLU CG 1 1
11 31809 1 1 90 GLU H H 3.341 -14.337 7.105 1.00 . A A . 90 GLU H 1 1
11 31810 1 1 90 GLU HA H 2.695 -13.641 9.893 1.00 . A A . 90 GLU HA 1 1
11 31811 1 1 90 GLU HB2 H 2.849 -16.159 9.694 1.00 . A A . 90 GLU HB2 1 1
11 31812 1 1 90 GLU HB3 H 4.509 -15.974 9.134 1.00 . A A . 90 GLU HB3 1 1
11 31813 1 1 90 GLU HG2 H 5.282 -15.363 11.234 1.00 . A A . 90 GLU HG2 1 1
11 31814 1 1 90 GLU HG3 H 3.721 -14.691 11.731 1.00 . A A . 90 GLU HG3 1 1
11 31815 1 1 90 GLU N N 2.730 -14.281 7.912 1.00 . A A . 90 GLU N 1 1
11 31816 1 1 90 GLU O O 4.993 -13.190 7.761 1.00 . A A . 90 GLU O 1 1
11 31817 1 1 90 GLU OE1 O 2.655 -17.107 12.101 1.00 . A A . 90 GLU OE1 1 1
11 31818 1 1 90 GLU OE2 O 4.791 -17.538 12.361 1.00 . A A . 90 GLU OE2 1 1
11 31819 1 1 91 ALA C C 7.510 -12.537 9.935 1.00 . A A . 91 ALA C 1 1
11 31820 1 1 91 ALA CA C 6.192 -11.761 9.819 1.00 . A A . 91 ALA CA 1 1
11 31821 1 1 91 ALA CB C 6.088 -10.709 10.910 1.00 . A A . 91 ALA CB 1 1
11 31822 1 1 91 ALA H H 4.672 -12.839 10.848 1.00 . A A . 91 ALA H 1 1
11 31823 1 1 91 ALA HA H 6.148 -11.272 8.846 1.00 . A A . 91 ALA HA 1 1
11 31824 1 1 91 ALA HB1 H 5.198 -10.114 10.745 1.00 . A A . 91 ALA HB1 1 1
11 31825 1 1 91 ALA HB2 H 6.034 -11.196 11.885 1.00 . A A . 91 ALA HB2 1 1
11 31826 1 1 91 ALA HB3 H 6.962 -10.061 10.876 1.00 . A A . 91 ALA HB3 1 1
11 31827 1 1 91 ALA N N 5.069 -12.671 9.943 1.00 . A A . 91 ALA N 1 1
11 31828 1 1 91 ALA O O 7.543 -13.608 10.542 1.00 . A A . 91 ALA O 1 1
11 31829 1 1 92 PRO C C 10.365 -12.786 10.959 1.00 . A A . 92 PRO C 1 1
11 31830 1 1 92 PRO CA C 9.892 -12.690 9.507 1.00 . A A . 92 PRO CA 1 1
11 31831 1 1 92 PRO CB C 10.831 -11.812 8.678 1.00 . A A . 92 PRO CB 1 1
11 31832 1 1 92 PRO CD C 8.774 -10.749 8.606 1.00 . A A . 92 PRO CD 1 1
11 31833 1 1 92 PRO CG C 10.234 -10.502 8.738 1.00 . A A . 92 PRO CG 1 1
11 31834 1 1 92 PRO HA H 9.832 -13.690 9.073 1.00 . A A . 92 PRO HA 1 1
11 31835 1 1 92 PRO HB2 H 11.829 -11.802 9.111 1.00 . A A . 92 PRO HB2 1 1
11 31836 1 1 92 PRO HB3 H 10.861 -12.159 7.647 1.00 . A A . 92 PRO HB3 1 1
11 31837 1 1 92 PRO HD2 H 8.208 -9.932 9.049 1.00 . A A . 92 PRO HD2 1 1
11 31838 1 1 92 PRO HD3 H 8.500 -10.902 7.560 1.00 . A A . 92 PRO HD3 1 1
11 31839 1 1 92 PRO HG2 H 10.443 -10.061 9.702 1.00 . A A . 92 PRO HG2 1 1
11 31840 1 1 92 PRO HG3 H 10.597 -9.867 7.934 1.00 . A A . 92 PRO HG3 1 1
11 31841 1 1 92 PRO N N 8.607 -11.997 9.373 1.00 . A A . 92 PRO N 1 1
11 31842 1 1 92 PRO O O 10.001 -11.974 11.805 1.00 . A A . 92 PRO O 1 1
11 31843 1 1 93 VAL C C 12.876 -13.363 13.072 1.00 . A A . 93 VAL C 1 1
11 31844 1 1 93 VAL CA C 11.608 -14.098 12.617 1.00 . A A . 93 VAL CA 1 1
11 31845 1 1 93 VAL CB C 11.857 -15.636 12.759 1.00 . A A . 93 VAL CB 1 1
11 31846 1 1 93 VAL CG1 C 10.565 -16.414 12.446 1.00 . A A . 93 VAL CG1 1 1
11 31847 1 1 93 VAL CG2 C 12.990 -16.114 11.812 1.00 . A A . 93 VAL CG2 1 1
11 31848 1 1 93 VAL H H 11.491 -14.407 10.496 1.00 . A A . 93 VAL H 1 1
11 31849 1 1 93 VAL HA H 10.805 -13.823 13.298 1.00 . A A . 93 VAL HA 1 1
11 31850 1 1 93 VAL HB H 12.146 -15.852 13.786 1.00 . A A . 93 VAL HB 1 1
11 31851 1 1 93 VAL HG11 H 10.717 -17.472 12.649 1.00 . A A . 93 VAL HG11 1 1
11 31852 1 1 93 VAL HG12 H 9.752 -16.046 13.074 1.00 . A A . 93 VAL HG12 1 1
11 31853 1 1 93 VAL HG13 H 10.290 -16.287 11.396 1.00 . A A . 93 VAL HG13 1 1
11 31854 1 1 93 VAL HG21 H 13.177 -17.173 11.979 1.00 . A A . 93 VAL HG21 1 1
11 31855 1 1 93 VAL HG22 H 12.701 -15.964 10.772 1.00 . A A . 93 VAL HG22 1 1
11 31856 1 1 93 VAL HG23 H 13.904 -15.557 12.019 1.00 . A A . 93 VAL HG23 1 1
11 31857 1 1 93 VAL N N 11.174 -13.795 11.244 1.00 . A A . 93 VAL N 1 1
11 31858 1 1 93 VAL O O 13.450 -13.687 14.104 1.00 . A A . 93 VAL O 1 1
11 31859 1 1 94 ASP C C 14.502 -10.195 12.735 1.00 . A A . 94 ASP C 1 1
11 31860 1 1 94 ASP CA C 14.606 -11.720 12.534 1.00 . A A . 94 ASP CA 1 1
11 31861 1 1 94 ASP CB C 15.510 -12.046 11.337 1.00 . A A . 94 ASP CB 1 1
11 31862 1 1 94 ASP CG C 16.915 -11.516 11.492 1.00 . A A . 94 ASP CG 1 1
11 31863 1 1 94 ASP H H 12.779 -12.115 11.491 1.00 . A A . 94 ASP H 1 1
11 31864 1 1 94 ASP HA H 15.065 -12.142 13.429 1.00 . A A . 94 ASP HA 1 1
11 31865 1 1 94 ASP HB2 H 15.557 -13.126 11.226 1.00 . A A . 94 ASP HB2 1 1
11 31866 1 1 94 ASP HB3 H 15.070 -11.625 10.435 1.00 . A A . 94 ASP HB3 1 1
11 31867 1 1 94 ASP N N 13.320 -12.391 12.290 1.00 . A A . 94 ASP N 1 1
11 31868 1 1 94 ASP O O 14.689 -9.443 11.798 1.00 . A A . 94 ASP O 1 1
11 31869 1 1 94 ASP OD1 O 17.466 -11.547 12.611 1.00 . A A . 94 ASP OD1 1 1
11 31870 1 1 94 ASP OD2 O 17.475 -11.054 10.469 1.00 . A A . 94 ASP OD2 1 1
11 31871 1 1 95 ASP C C 13.579 -7.313 13.325 1.00 . A A . 95 ASP C 1 1
11 31872 1 1 95 ASP CA C 14.063 -8.335 14.377 1.00 . A A . 95 ASP CA 1 1
11 31873 1 1 95 ASP CB C 15.381 -7.811 14.970 1.00 . A A . 95 ASP CB 1 1
11 31874 1 1 95 ASP CG C 15.906 -8.675 16.094 1.00 . A A . 95 ASP CG 1 1
11 31875 1 1 95 ASP H H 14.039 -10.461 14.685 1.00 . A A . 95 ASP H 1 1
11 31876 1 1 95 ASP HA H 13.333 -8.318 15.188 1.00 . A A . 95 ASP HA 1 1
11 31877 1 1 95 ASP HB2 H 16.124 -7.758 14.190 1.00 . A A . 95 ASP HB2 1 1
11 31878 1 1 95 ASP HB3 H 15.219 -6.805 15.359 1.00 . A A . 95 ASP HB3 1 1
11 31879 1 1 95 ASP N N 14.192 -9.766 13.959 1.00 . A A . 95 ASP N 1 1
11 31880 1 1 95 ASP O O 14.128 -6.215 13.192 1.00 . A A . 95 ASP O 1 1
11 31881 1 1 95 ASP OD1 O 17.143 -8.713 16.275 1.00 . A A . 95 ASP OD1 1 1
11 31882 1 1 95 ASP OD2 O 15.093 -9.306 16.804 1.00 . A A . 95 ASP OD2 1 1
11 31883 1 1 96 TRP C C 11.282 -5.583 12.194 1.00 . A A . 96 TRP C 1 1
11 31884 1 1 96 TRP CA C 11.993 -6.782 11.567 1.00 . A A . 96 TRP CA 1 1
11 31885 1 1 96 TRP CB C 11.005 -7.568 10.718 1.00 . A A . 96 TRP CB 1 1
11 31886 1 1 96 TRP CD1 C 9.533 -9.007 12.241 1.00 . A A . 96 TRP CD1 1 1
11 31887 1 1 96 TRP CD2 C 8.618 -7.076 11.653 1.00 . A A . 96 TRP CD2 1 1
11 31888 1 1 96 TRP CE2 C 7.737 -7.743 12.546 1.00 . A A . 96 TRP CE2 1 1
11 31889 1 1 96 TRP CE3 C 8.249 -5.825 11.143 1.00 . A A . 96 TRP CE3 1 1
11 31890 1 1 96 TRP CG C 9.777 -7.902 11.498 1.00 . A A . 96 TRP CG 1 1
11 31891 1 1 96 TRP CH2 C 6.176 -5.933 12.450 1.00 . A A . 96 TRP CH2 1 1
11 31892 1 1 96 TRP CZ2 C 6.515 -7.178 12.953 1.00 . A A . 96 TRP CZ2 1 1
11 31893 1 1 96 TRP CZ3 C 7.046 -5.251 11.541 1.00 . A A . 96 TRP CZ3 1 1
11 31894 1 1 96 TRP H H 12.128 -8.553 12.696 1.00 . A A . 96 TRP H 1 1
11 31895 1 1 96 TRP HA H 12.799 -6.429 10.935 1.00 . A A . 96 TRP HA 1 1
11 31896 1 1 96 TRP HB2 H 10.724 -6.969 9.852 1.00 . A A . 96 TRP HB2 1 1
11 31897 1 1 96 TRP HB3 H 11.489 -8.478 10.380 1.00 . A A . 96 TRP HB3 1 1
11 31898 1 1 96 TRP HD1 H 10.213 -9.841 12.332 1.00 . A A . 96 TRP HD1 1 1
11 31899 1 1 96 TRP HE1 H 7.963 -9.650 13.484 1.00 . A A . 96 TRP HE1 1 1
11 31900 1 1 96 TRP HE3 H 8.897 -5.310 10.455 1.00 . A A . 96 TRP HE3 1 1
11 31901 1 1 96 TRP HH2 H 5.245 -5.472 12.747 1.00 . A A . 96 TRP HH2 1 1
11 31902 1 1 96 TRP HZ2 H 5.872 -7.692 13.640 1.00 . A A . 96 TRP HZ2 1 1
11 31903 1 1 96 TRP HZ3 H 6.779 -4.282 11.142 1.00 . A A . 96 TRP HZ3 1 1
11 31904 1 1 96 TRP N N 12.546 -7.661 12.580 1.00 . A A . 96 TRP N 1 1
11 31905 1 1 96 TRP NE1 N 8.328 -8.933 12.872 1.00 . A A . 96 TRP NE1 1 1
11 31906 1 1 96 TRP O O 10.992 -4.609 11.521 1.00 . A A . 96 TRP O 1 1
11 31907 1 1 97 GLU C C 11.152 -3.307 14.159 1.00 . A A . 97 GLU C 1 1
11 31908 1 1 97 GLU CA C 10.284 -4.563 14.163 1.00 . A A . 97 GLU CA 1 1
11 31909 1 1 97 GLU CB C 9.905 -4.984 15.582 1.00 . A A . 97 GLU CB 1 1
11 31910 1 1 97 GLU CD C 8.414 -6.541 16.951 1.00 . A A . 97 GLU CD 1 1
11 31911 1 1 97 GLU CG C 8.923 -6.157 15.571 1.00 . A A . 97 GLU CG 1 1
11 31912 1 1 97 GLU H H 11.241 -6.467 14.014 1.00 . A A . 97 GLU H 1 1
11 31913 1 1 97 GLU HA H 9.366 -4.342 13.617 1.00 . A A . 97 GLU HA 1 1
11 31914 1 1 97 GLU HB2 H 10.805 -5.273 16.123 1.00 . A A . 97 GLU HB2 1 1
11 31915 1 1 97 GLU HB3 H 9.441 -4.136 16.085 1.00 . A A . 97 GLU HB3 1 1
11 31916 1 1 97 GLU HG2 H 8.068 -5.888 14.951 1.00 . A A . 97 GLU HG2 1 1
11 31917 1 1 97 GLU HG3 H 9.413 -7.024 15.123 1.00 . A A . 97 GLU HG3 1 1
11 31918 1 1 97 GLU N N 10.987 -5.650 13.482 1.00 . A A . 97 GLU N 1 1
11 31919 1 1 97 GLU O O 10.652 -2.180 14.123 1.00 . A A . 97 GLU O 1 1
11 31920 1 1 97 GLU OE1 O 7.719 -7.577 17.051 1.00 . A A . 97 GLU OE1 1 1
11 31921 1 1 97 GLU OE2 O 8.694 -5.813 17.928 1.00 . A A . 97 GLU OE2 1 1
11 31922 1 1 98 GLU C C 13.317 -1.727 12.693 1.00 . A A . 98 GLU C 1 1
11 31923 1 1 98 GLU CA C 13.407 -2.393 14.062 1.00 . A A . 98 GLU CA 1 1
11 31924 1 1 98 GLU CB C 14.845 -2.888 14.266 1.00 . A A . 98 GLU CB 1 1
11 31925 1 1 98 GLU CD C 15.033 -2.165 16.681 1.00 . A A . 98 GLU CD 1 1
11 31926 1 1 98 GLU CG C 15.167 -3.317 15.696 1.00 . A A . 98 GLU CG 1 1
11 31927 1 1 98 GLU H H 12.834 -4.447 14.207 1.00 . A A . 98 GLU H 1 1
11 31928 1 1 98 GLU HA H 13.166 -1.646 14.817 1.00 . A A . 98 GLU HA 1 1
11 31929 1 1 98 GLU HB2 H 15.017 -3.732 13.600 1.00 . A A . 98 GLU HB2 1 1
11 31930 1 1 98 GLU HB3 H 15.531 -2.090 13.984 1.00 . A A . 98 GLU HB3 1 1
11 31931 1 1 98 GLU HG2 H 14.491 -4.121 15.989 1.00 . A A . 98 GLU HG2 1 1
11 31932 1 1 98 GLU HG3 H 16.190 -3.691 15.727 1.00 . A A . 98 GLU HG3 1 1
11 31933 1 1 98 GLU N N 12.464 -3.503 14.157 1.00 . A A . 98 GLU N 1 1
11 31934 1 1 98 GLU O O 13.772 -0.609 12.519 1.00 . A A . 98 GLU O 1 1
11 31935 1 1 98 GLU OE1 O 15.510 -1.050 16.372 1.00 . A A . 98 GLU OE1 1 1
11 31936 1 1 98 GLU OE2 O 14.439 -2.358 17.762 1.00 . A A . 98 GLU OE2 1 1
11 31937 1 1 99 ILE C C 11.318 -1.091 10.262 1.00 . A A . 99 ILE C 1 1
11 31938 1 1 99 ILE CA C 12.605 -1.898 10.363 1.00 . A A . 99 ILE CA 1 1
11 31939 1 1 99 ILE CB C 12.549 -3.055 9.298 1.00 . A A . 99 ILE CB 1 1
11 31940 1 1 99 ILE CD1 C 15.101 -3.415 9.736 1.00 . A A . 99 ILE CD1 1 1
11 31941 1 1 99 ILE CG1 C 13.734 -4.031 9.467 1.00 . A A . 99 ILE CG1 1 1
11 31942 1 1 99 ILE CG2 C 12.463 -2.489 7.866 1.00 . A A . 99 ILE CG2 1 1
11 31943 1 1 99 ILE H H 12.372 -3.345 11.918 1.00 . A A . 99 ILE H 1 1
11 31944 1 1 99 ILE HA H 13.448 -1.248 10.142 1.00 . A A . 99 ILE HA 1 1
11 31945 1 1 99 ILE HB H 11.640 -3.623 9.463 1.00 . A A . 99 ILE HB 1 1
11 31946 1 1 99 ILE HD11 H 15.228 -2.511 9.144 1.00 . A A . 99 ILE HD11 1 1
11 31947 1 1 99 ILE HD12 H 15.183 -3.189 10.800 1.00 . A A . 99 ILE HD12 1 1
11 31948 1 1 99 ILE HD13 H 15.868 -4.135 9.473 1.00 . A A . 99 ILE HD13 1 1
11 31949 1 1 99 ILE HG12 H 13.510 -4.687 10.300 1.00 . A A . 99 ILE HG12 1 1
11 31950 1 1 99 ILE HG13 H 13.800 -4.648 8.571 1.00 . A A . 99 ILE HG13 1 1
11 31951 1 1 99 ILE HG21 H 13.189 -1.684 7.735 1.00 . A A . 99 ILE HG21 1 1
11 31952 1 1 99 ILE HG22 H 12.650 -3.284 7.132 1.00 . A A . 99 ILE HG22 1 1
11 31953 1 1 99 ILE HG23 H 11.449 -2.099 7.711 1.00 . A A . 99 ILE HG23 1 1
11 31954 1 1 99 ILE N N 12.743 -2.421 11.723 1.00 . A A . 99 ILE N 1 1
11 31955 1 1 99 ILE O O 11.280 -0.063 9.613 1.00 . A A . 99 ILE O 1 1
11 31956 1 1 100 ALA C C 9.018 0.554 11.342 1.00 . A A . 100 ALA C 1 1
11 31957 1 1 100 ALA CA C 8.962 -0.893 10.850 1.00 . A A . 100 ALA CA 1 1
11 31958 1 1 100 ALA CB C 7.958 -1.681 11.675 1.00 . A A . 100 ALA CB 1 1
11 31959 1 1 100 ALA H H 10.351 -2.402 11.469 1.00 . A A . 100 ALA H 1 1
11 31960 1 1 100 ALA HA H 8.630 -0.887 9.812 1.00 . A A . 100 ALA HA 1 1
11 31961 1 1 100 ALA HB1 H 7.972 -2.715 11.357 1.00 . A A . 100 ALA HB1 1 1
11 31962 1 1 100 ALA HB2 H 8.221 -1.623 12.734 1.00 . A A . 100 ALA HB2 1 1
11 31963 1 1 100 ALA HB3 H 6.959 -1.266 11.528 1.00 . A A . 100 ALA HB3 1 1
11 31964 1 1 100 ALA N N 10.266 -1.558 10.916 1.00 . A A . 100 ALA N 1 1
11 31965 1 1 100 ALA O O 8.396 1.441 10.781 1.00 . A A . 100 ALA O 1 1
11 31966 1 1 101 LYS C C 11.053 2.906 12.381 1.00 . A A . 101 LYS C 1 1
11 31967 1 1 101 LYS CA C 9.911 2.107 13.006 1.00 . A A . 101 LYS CA 1 1
11 31968 1 1 101 LYS CB C 10.118 1.947 14.514 1.00 . A A . 101 LYS CB 1 1
11 31969 1 1 101 LYS CD C 11.378 0.928 16.394 1.00 . A A . 101 LYS CD 1 1
11 31970 1 1 101 LYS CE C 12.716 0.405 16.854 1.00 . A A . 101 LYS CE 1 1
11 31971 1 1 101 LYS CG C 11.421 1.284 14.918 1.00 . A A . 101 LYS CG 1 1
11 31972 1 1 101 LYS H H 10.285 0.001 12.812 1.00 . A A . 101 LYS H 1 1
11 31973 1 1 101 LYS HA H 8.984 2.661 12.842 1.00 . A A . 101 LYS HA 1 1
11 31974 1 1 101 LYS HB2 H 10.079 2.926 14.980 1.00 . A A . 101 LYS HB2 1 1
11 31975 1 1 101 LYS HB3 H 9.293 1.350 14.905 1.00 . A A . 101 LYS HB3 1 1
11 31976 1 1 101 LYS HD2 H 11.113 1.810 16.976 1.00 . A A . 101 LYS HD2 1 1
11 31977 1 1 101 LYS HD3 H 10.621 0.156 16.545 1.00 . A A . 101 LYS HD3 1 1
11 31978 1 1 101 LYS HE2 H 13.087 -0.301 16.117 1.00 . A A . 101 LYS HE2 1 1
11 31979 1 1 101 LYS HE3 H 13.426 1.231 16.922 1.00 . A A . 101 LYS HE3 1 1
11 31980 1 1 101 LYS HG2 H 11.566 0.374 14.338 1.00 . A A . 101 LYS HG2 1 1
11 31981 1 1 101 LYS HG3 H 12.251 1.967 14.731 1.00 . A A . 101 LYS HG3 1 1
11 31982 1 1 101 LYS HZ1 H 11.854 -0.937 18.172 1.00 . A A . 101 LYS HZ1 1 1
11 31983 1 1 101 LYS HZ2 H 12.523 0.375 18.920 1.00 . A A . 101 LYS HZ2 1 1
11 31984 1 1 101 LYS HZ3 H 13.491 -0.832 18.320 1.00 . A A . 101 LYS HZ3 1 1
11 31985 1 1 101 LYS N N 9.782 0.775 12.399 1.00 . A A . 101 LYS N 1 1
11 31986 1 1 101 LYS NZ N 12.634 -0.295 18.176 1.00 . A A . 101 LYS NZ 1 1
11 31987 1 1 101 LYS O O 11.369 4.014 12.814 1.00 . A A . 101 LYS O 1 1
11 31988 1 1 102 LYS C C 12.411 3.567 9.387 1.00 . A A . 102 LYS C 1 1
11 31989 1 1 102 LYS CA C 12.825 2.947 10.703 1.00 . A A . 102 LYS CA 1 1
11 31990 1 1 102 LYS CB C 13.882 1.872 10.469 1.00 . A A . 102 LYS CB 1 1
11 31991 1 1 102 LYS CD C 16.104 1.137 9.564 1.00 . A A . 102 LYS CD 1 1
11 31992 1 1 102 LYS CE C 16.611 0.539 10.889 1.00 . A A . 102 LYS CE 1 1
11 31993 1 1 102 LYS CG C 15.165 2.329 9.798 1.00 . A A . 102 LYS CG 1 1
11 31994 1 1 102 LYS H H 11.359 1.434 11.023 1.00 . A A . 102 LYS H 1 1
11 31995 1 1 102 LYS HA H 13.246 3.722 11.343 1.00 . A A . 102 LYS HA 1 1
11 31996 1 1 102 LYS HB2 H 14.129 1.457 11.435 1.00 . A A . 102 LYS HB2 1 1
11 31997 1 1 102 LYS HB3 H 13.446 1.086 9.860 1.00 . A A . 102 LYS HB3 1 1
11 31998 1 1 102 LYS HD2 H 15.569 0.368 9.006 1.00 . A A . 102 LYS HD2 1 1
11 31999 1 1 102 LYS HD3 H 16.959 1.471 8.975 1.00 . A A . 102 LYS HD3 1 1
11 32000 1 1 102 LYS HE2 H 17.110 1.322 11.463 1.00 . A A . 102 LYS HE2 1 1
11 32001 1 1 102 LYS HE3 H 15.759 0.176 11.466 1.00 . A A . 102 LYS HE3 1 1
11 32002 1 1 102 LYS HG2 H 14.929 2.788 8.838 1.00 . A A . 102 LYS HG2 1 1
11 32003 1 1 102 LYS HG3 H 15.661 3.054 10.431 1.00 . A A . 102 LYS HG3 1 1
11 32004 1 1 102 LYS HZ1 H 17.858 -0.961 11.564 1.00 . A A . 102 LYS HZ1 1 1
11 32005 1 1 102 LYS HZ2 H 18.366 -0.270 10.154 1.00 . A A . 102 LYS HZ2 1 1
11 32006 1 1 102 LYS HZ3 H 17.097 -1.326 10.149 1.00 . A A . 102 LYS HZ3 1 1
11 32007 1 1 102 LYS N N 11.681 2.332 11.369 1.00 . A A . 102 LYS N 1 1
11 32008 1 1 102 LYS NZ N 17.560 -0.596 10.670 1.00 . A A . 102 LYS NZ 1 1
11 32009 1 1 102 LYS O O 12.160 2.870 8.411 1.00 . A A . 102 LYS O 1 1
11 32010 1 1 103 THR C C 13.289 5.339 7.226 1.00 . A A . 103 THR C 1 1
11 32011 1 1 103 THR CA C 12.081 5.580 8.106 1.00 . A A . 103 THR CA 1 1
11 32012 1 1 103 THR CB C 11.928 7.097 8.304 1.00 . A A . 103 THR CB 1 1
11 32013 1 1 103 THR CG2 C 11.636 7.799 6.974 1.00 . A A . 103 THR CG2 1 1
11 32014 1 1 103 THR H H 12.547 5.424 10.184 1.00 . A A . 103 THR H 1 1
11 32015 1 1 103 THR HA H 11.188 5.165 7.637 1.00 . A A . 103 THR HA 1 1
11 32016 1 1 103 THR HB H 12.852 7.497 8.724 1.00 . A A . 103 THR HB 1 1
11 32017 1 1 103 THR HG1 H 10.770 6.594 9.808 1.00 . A A . 103 THR HG1 1 1
11 32018 1 1 103 THR HG21 H 12.475 7.666 6.280 1.00 . A A . 103 THR HG21 1 1
11 32019 1 1 103 THR HG22 H 11.494 8.865 7.150 1.00 . A A . 103 THR HG22 1 1
11 32020 1 1 103 THR HG23 H 10.734 7.385 6.522 1.00 . A A . 103 THR HG23 1 1
11 32021 1 1 103 THR N N 12.364 4.887 9.353 1.00 . A A . 103 THR N 1 1
11 32022 1 1 103 THR O O 14.417 5.648 7.612 1.00 . A A . 103 THR O 1 1
11 32023 1 1 103 THR OG1 O 10.851 7.348 9.212 1.00 . A A . 103 THR OG1 1 1
11 32024 1 1 104 PHE C C 14.348 5.816 4.347 1.00 . A A . 104 PHE C 1 1
11 32025 1 1 104 PHE CA C 14.161 4.538 5.135 1.00 . A A . 104 PHE CA 1 1
11 32026 1 1 104 PHE CB C 13.841 3.386 4.196 1.00 . A A . 104 PHE CB 1 1
11 32027 1 1 104 PHE CD1 C 14.962 3.586 1.939 1.00 . A A . 104 PHE CD1 1 1
11 32028 1 1 104 PHE CD2 C 16.023 2.252 3.669 1.00 . A A . 104 PHE CD2 1 1
11 32029 1 1 104 PHE CE1 C 16.025 3.289 1.061 1.00 . A A . 104 PHE CE1 1 1
11 32030 1 1 104 PHE CE2 C 17.094 1.962 2.796 1.00 . A A . 104 PHE CE2 1 1
11 32031 1 1 104 PHE CG C 14.957 3.068 3.251 1.00 . A A . 104 PHE CG 1 1
11 32032 1 1 104 PHE CZ C 17.093 2.483 1.491 1.00 . A A . 104 PHE CZ 1 1
11 32033 1 1 104 PHE H H 12.126 4.519 5.777 1.00 . A A . 104 PHE H 1 1
11 32034 1 1 104 PHE HA H 15.068 4.311 5.692 1.00 . A A . 104 PHE HA 1 1
11 32035 1 1 104 PHE HB2 H 13.623 2.500 4.793 1.00 . A A . 104 PHE HB2 1 1
11 32036 1 1 104 PHE HB3 H 12.955 3.639 3.621 1.00 . A A . 104 PHE HB3 1 1
11 32037 1 1 104 PHE HD1 H 14.141 4.211 1.596 1.00 . A A . 104 PHE HD1 1 1
11 32038 1 1 104 PHE HD2 H 16.031 1.848 4.670 1.00 . A A . 104 PHE HD2 1 1
11 32039 1 1 104 PHE HE1 H 16.024 3.684 0.063 1.00 . A A . 104 PHE HE1 1 1
11 32040 1 1 104 PHE HE2 H 17.912 1.335 3.125 1.00 . A A . 104 PHE HE2 1 1
11 32041 1 1 104 PHE HZ H 17.911 2.263 0.821 1.00 . A A . 104 PHE HZ 1 1
11 32042 1 1 104 PHE N N 13.068 4.776 6.053 1.00 . A A . 104 PHE N 1 1
11 32043 1 1 104 PHE O O 13.404 6.316 3.752 1.00 . A A . 104 PHE O 1 1
11 32044 1 1 105 GLU C C 16.985 7.379 2.686 1.00 . A A . 105 GLU C 1 1
11 32045 1 1 105 GLU CA C 15.827 7.590 3.626 1.00 . A A . 105 GLU CA 1 1
11 32046 1 1 105 GLU CB C 16.135 8.730 4.595 1.00 . A A . 105 GLU CB 1 1
11 32047 1 1 105 GLU CD C 14.784 10.591 5.639 1.00 . A A . 105 GLU CD 1 1
11 32048 1 1 105 GLU CG C 14.959 9.094 5.492 1.00 . A A . 105 GLU CG 1 1
11 32049 1 1 105 GLU H H 16.311 5.911 4.840 1.00 . A A . 105 GLU H 1 1
11 32050 1 1 105 GLU HA H 14.956 7.866 3.022 1.00 . A A . 105 GLU HA 1 1
11 32051 1 1 105 GLU HB2 H 16.984 8.449 5.219 1.00 . A A . 105 GLU HB2 1 1
11 32052 1 1 105 GLU HB3 H 16.412 9.602 4.009 1.00 . A A . 105 GLU HB3 1 1
11 32053 1 1 105 GLU HG2 H 14.050 8.685 5.053 1.00 . A A . 105 GLU HG2 1 1
11 32054 1 1 105 GLU HG3 H 15.105 8.644 6.475 1.00 . A A . 105 GLU HG3 1 1
11 32055 1 1 105 GLU N N 15.554 6.355 4.345 1.00 . A A . 105 GLU N 1 1
11 32056 1 1 105 GLU O O 18.052 6.908 3.072 1.00 . A A . 105 GLU O 1 1
11 32057 1 1 105 GLU OE1 O 15.798 11.317 5.788 1.00 . A A . 105 GLU OE1 1 1
11 32058 1 1 105 GLU OE2 O 13.624 11.063 5.585 1.00 . A A . 105 GLU OE2 1 1
11 32059 1 1 106 LYS C C 17.623 8.728 -0.578 1.00 . A A . 106 LYS C 1 1
11 32060 1 1 106 LYS CA C 17.744 7.558 0.373 1.00 . A A . 106 LYS CA 1 1
11 32061 1 1 106 LYS CB C 17.473 6.235 -0.357 1.00 . A A . 106 LYS CB 1 1
11 32062 1 1 106 LYS CD C 18.087 4.520 -2.077 1.00 . A A . 106 LYS CD 1 1
11 32063 1 1 106 LYS CE C 19.010 4.115 -3.214 1.00 . A A . 106 LYS CE 1 1
11 32064 1 1 106 LYS CG C 18.452 5.886 -1.481 1.00 . A A . 106 LYS CG 1 1
11 32065 1 1 106 LYS H H 15.836 8.121 1.200 1.00 . A A . 106 LYS H 1 1
11 32066 1 1 106 LYS HA H 18.744 7.537 0.805 1.00 . A A . 106 LYS HA 1 1
11 32067 1 1 106 LYS HB2 H 17.505 5.437 0.379 1.00 . A A . 106 LYS HB2 1 1
11 32068 1 1 106 LYS HB3 H 16.467 6.271 -0.776 1.00 . A A . 106 LYS HB3 1 1
11 32069 1 1 106 LYS HD2 H 18.137 3.765 -1.291 1.00 . A A . 106 LYS HD2 1 1
11 32070 1 1 106 LYS HD3 H 17.070 4.566 -2.458 1.00 . A A . 106 LYS HD3 1 1
11 32071 1 1 106 LYS HE2 H 18.921 4.843 -4.025 1.00 . A A . 106 LYS HE2 1 1
11 32072 1 1 106 LYS HE3 H 20.043 4.107 -2.859 1.00 . A A . 106 LYS HE3 1 1
11 32073 1 1 106 LYS HG2 H 18.398 6.646 -2.260 1.00 . A A . 106 LYS HG2 1 1
11 32074 1 1 106 LYS HG3 H 19.466 5.848 -1.083 1.00 . A A . 106 LYS HG3 1 1
11 32075 1 1 106 LYS HZ1 H 17.653 2.634 -3.778 1.00 . A A . 106 LYS HZ1 1 1
11 32076 1 1 106 LYS HZ2 H 19.046 2.030 -3.141 1.00 . A A . 106 LYS HZ2 1 1
11 32077 1 1 106 LYS HZ3 H 19.032 2.641 -4.685 1.00 . A A . 106 LYS HZ3 1 1
11 32078 1 1 106 LYS N N 16.751 7.726 1.435 1.00 . A A . 106 LYS N 1 1
11 32079 1 1 106 LYS NZ N 18.658 2.743 -3.741 1.00 . A A . 106 LYS NZ 1 1
11 32080 1 1 106 LYS O O 16.619 8.867 -1.243 1.00 . A A . 106 LYS O 1 1
11 32081 1 1 107 GLY C C 17.371 11.586 -1.367 1.00 . A A . 107 GLY C 1 1
11 32082 1 1 107 GLY CA C 18.598 10.707 -1.548 1.00 . A A . 107 GLY CA 1 1
11 32083 1 1 107 GLY H H 19.444 9.443 -0.047 1.00 . A A . 107 GLY H 1 1
11 32084 1 1 107 GLY HA2 H 19.494 11.312 -1.420 1.00 . A A . 107 GLY HA2 1 1
11 32085 1 1 107 GLY HA3 H 18.588 10.315 -2.567 1.00 . A A . 107 GLY HA3 1 1
11 32086 1 1 107 GLY N N 18.637 9.577 -0.631 1.00 . A A . 107 GLY N 1 1
11 32087 1 1 107 GLY O O 17.056 12.057 -0.264 1.00 . A A . 107 GLY O 1 1
11 32088 1 1 108 THR C C 14.218 11.829 -2.066 1.00 . A A . 108 THR C 1 1
11 32089 1 1 108 THR CA C 15.456 12.627 -2.483 1.00 . A A . 108 THR CA 1 1
11 32090 1 1 108 THR CB C 15.188 13.205 -3.896 1.00 . A A . 108 THR CB 1 1
11 32091 1 1 108 THR CG2 C 16.372 14.015 -4.400 1.00 . A A . 108 THR CG2 1 1
11 32092 1 1 108 THR H H 16.955 11.358 -3.347 1.00 . A A . 108 THR H 1 1
11 32093 1 1 108 THR HA H 15.591 13.454 -1.791 1.00 . A A . 108 THR HA 1 1
11 32094 1 1 108 THR HB H 14.311 13.849 -3.854 1.00 . A A . 108 THR HB 1 1
11 32095 1 1 108 THR HG1 H 15.760 11.610 -4.906 1.00 . A A . 108 THR HG1 1 1
11 32096 1 1 108 THR HG21 H 16.115 14.466 -5.358 1.00 . A A . 108 THR HG21 1 1
11 32097 1 1 108 THR HG22 H 17.239 13.366 -4.537 1.00 . A A . 108 THR HG22 1 1
11 32098 1 1 108 THR HG23 H 16.613 14.801 -3.686 1.00 . A A . 108 THR HG23 1 1
11 32099 1 1 108 THR N N 16.661 11.797 -2.465 1.00 . A A . 108 THR N 1 1
11 32100 1 1 108 THR O O 13.091 12.263 -2.292 1.00 . A A . 108 THR O 1 1
11 32101 1 1 108 THR OG1 O 14.942 12.140 -4.818 1.00 . A A . 108 THR OG1 1 1
11 32102 1 1 109 VAL C C 13.318 9.542 0.443 1.00 . A A . 109 VAL C 1 1
11 32103 1 1 109 VAL CA C 13.327 9.787 -1.060 1.00 . A A . 109 VAL CA 1 1
11 32104 1 1 109 VAL CB C 13.477 8.401 -1.752 1.00 . A A . 109 VAL CB 1 1
11 32105 1 1 109 VAL CG1 C 12.195 7.586 -1.665 1.00 . A A . 109 VAL CG1 1 1
11 32106 1 1 109 VAL CG2 C 13.874 8.574 -3.202 1.00 . A A . 109 VAL CG2 1 1
11 32107 1 1 109 VAL H H 15.369 10.341 -1.295 1.00 . A A . 109 VAL H 1 1
11 32108 1 1 109 VAL HA H 12.380 10.225 -1.357 1.00 . A A . 109 VAL HA 1 1
11 32109 1 1 109 VAL HB H 14.263 7.854 -1.249 1.00 . A A . 109 VAL HB 1 1
11 32110 1 1 109 VAL HG11 H 12.023 7.280 -0.637 1.00 . A A . 109 VAL HG11 1 1
11 32111 1 1 109 VAL HG12 H 11.356 8.183 -2.012 1.00 . A A . 109 VAL HG12 1 1
11 32112 1 1 109 VAL HG13 H 12.288 6.696 -2.287 1.00 . A A . 109 VAL HG13 1 1
11 32113 1 1 109 VAL HG21 H 13.828 7.612 -3.707 1.00 . A A . 109 VAL HG21 1 1
11 32114 1 1 109 VAL HG22 H 13.205 9.278 -3.693 1.00 . A A . 109 VAL HG22 1 1
11 32115 1 1 109 VAL HG23 H 14.901 8.936 -3.255 1.00 . A A . 109 VAL HG23 1 1
11 32116 1 1 109 VAL N N 14.420 10.666 -1.470 1.00 . A A . 109 VAL N 1 1
11 32117 1 1 109 VAL O O 14.366 9.506 1.093 1.00 . A A . 109 VAL O 1 1
11 32118 1 1 110 SER C C 10.769 7.945 2.176 1.00 . A A . 110 SER C 1 1
11 32119 1 1 110 SER CA C 11.898 8.959 2.350 1.00 . A A . 110 SER CA 1 1
11 32120 1 1 110 SER CB C 11.474 10.168 3.186 1.00 . A A . 110 SER CB 1 1
11 32121 1 1 110 SER H H 11.300 9.434 0.391 1.00 . A A . 110 SER H 1 1
11 32122 1 1 110 SER HA H 12.784 8.487 2.768 1.00 . A A . 110 SER HA 1 1
11 32123 1 1 110 SER HB2 H 12.206 10.965 3.052 1.00 . A A . 110 SER HB2 1 1
11 32124 1 1 110 SER HB3 H 10.505 10.518 2.837 1.00 . A A . 110 SER HB3 1 1
11 32125 1 1 110 SER HG H 12.192 10.187 5.003 1.00 . A A . 110 SER HG 1 1
11 32126 1 1 110 SER N N 12.122 9.348 0.971 1.00 . A A . 110 SER N 1 1
11 32127 1 1 110 SER O O 9.896 8.158 1.333 1.00 . A A . 110 SER O 1 1
11 32128 1 1 110 SER OG O 11.383 9.861 4.561 1.00 . A A . 110 SER OG 1 1
11 32129 1 1 111 VAL C C 9.354 5.353 4.178 1.00 . A A . 111 VAL C 1 1
11 32130 1 1 111 VAL CA C 9.768 5.802 2.794 1.00 . A A . 111 VAL CA 1 1
11 32131 1 1 111 VAL CB C 10.310 4.537 2.034 1.00 . A A . 111 VAL CB 1 1
11 32132 1 1 111 VAL CG1 C 9.228 3.434 1.930 1.00 . A A . 111 VAL CG1 1 1
11 32133 1 1 111 VAL CG2 C 10.787 4.907 0.634 1.00 . A A . 111 VAL CG2 1 1
11 32134 1 1 111 VAL H H 11.543 6.702 3.585 1.00 . A A . 111 VAL H 1 1
11 32135 1 1 111 VAL HA H 8.900 6.194 2.267 1.00 . A A . 111 VAL HA 1 1
11 32136 1 1 111 VAL HB H 11.155 4.136 2.586 1.00 . A A . 111 VAL HB 1 1
11 32137 1 1 111 VAL HG11 H 8.327 3.841 1.482 1.00 . A A . 111 VAL HG11 1 1
11 32138 1 1 111 VAL HG12 H 9.591 2.615 1.315 1.00 . A A . 111 VAL HG12 1 1
11 32139 1 1 111 VAL HG13 H 8.996 3.049 2.923 1.00 . A A . 111 VAL HG13 1 1
11 32140 1 1 111 VAL HG21 H 11.654 5.555 0.712 1.00 . A A . 111 VAL HG21 1 1
11 32141 1 1 111 VAL HG22 H 11.067 4.004 0.090 1.00 . A A . 111 VAL HG22 1 1
11 32142 1 1 111 VAL HG23 H 9.987 5.422 0.102 1.00 . A A . 111 VAL HG23 1 1
11 32143 1 1 111 VAL N N 10.790 6.847 2.914 1.00 . A A . 111 VAL N 1 1
11 32144 1 1 111 VAL O O 10.209 5.097 5.033 1.00 . A A . 111 VAL O 1 1
11 32145 1 1 112 GLU C C 7.140 3.240 5.374 1.00 . A A . 112 GLU C 1 1
11 32146 1 1 112 GLU CA C 7.542 4.696 5.644 1.00 . A A . 112 GLU CA 1 1
11 32147 1 1 112 GLU CB C 6.339 5.485 6.187 1.00 . A A . 112 GLU CB 1 1
11 32148 1 1 112 GLU CD C 6.198 7.663 4.855 1.00 . A A . 112 GLU CD 1 1
11 32149 1 1 112 GLU CG C 5.558 6.311 5.161 1.00 . A A . 112 GLU CG 1 1
11 32150 1 1 112 GLU H H 7.390 5.499 3.667 1.00 . A A . 112 GLU H 1 1
11 32151 1 1 112 GLU HA H 8.332 4.723 6.385 1.00 . A A . 112 GLU HA 1 1
11 32152 1 1 112 GLU HB2 H 5.652 4.773 6.644 1.00 . A A . 112 GLU HB2 1 1
11 32153 1 1 112 GLU HB3 H 6.690 6.149 6.973 1.00 . A A . 112 GLU HB3 1 1
11 32154 1 1 112 GLU HG2 H 5.459 5.742 4.242 1.00 . A A . 112 GLU HG2 1 1
11 32155 1 1 112 GLU HG3 H 4.559 6.489 5.558 1.00 . A A . 112 GLU HG3 1 1
11 32156 1 1 112 GLU N N 8.056 5.239 4.395 1.00 . A A . 112 GLU N 1 1
11 32157 1 1 112 GLU O O 6.185 2.979 4.621 1.00 . A A . 112 GLU O 1 1
11 32158 1 1 112 GLU OE1 O 6.341 8.003 3.661 1.00 . A A . 112 GLU OE1 1 1
11 32159 1 1 112 GLU OE2 O 6.538 8.404 5.806 1.00 . A A . 112 GLU OE2 1 1
11 32160 1 1 113 PRO C C 6.234 0.543 6.644 1.00 . A A . 113 PRO C 1 1
11 32161 1 1 113 PRO CA C 7.425 0.889 5.748 1.00 . A A . 113 PRO CA 1 1
11 32162 1 1 113 PRO CB C 8.656 0.079 6.151 1.00 . A A . 113 PRO CB 1 1
11 32163 1 1 113 PRO CD C 9.071 2.325 6.815 1.00 . A A . 113 PRO CD 1 1
11 32164 1 1 113 PRO CG C 9.266 0.889 7.234 1.00 . A A . 113 PRO CG 1 1
11 32165 1 1 113 PRO HA H 7.179 0.714 4.700 1.00 . A A . 113 PRO HA 1 1
11 32166 1 1 113 PRO HB2 H 8.370 -0.906 6.518 1.00 . A A . 113 PRO HB2 1 1
11 32167 1 1 113 PRO HB3 H 9.343 -0.005 5.308 1.00 . A A . 113 PRO HB3 1 1
11 32168 1 1 113 PRO HD2 H 8.895 2.954 7.690 1.00 . A A . 113 PRO HD2 1 1
11 32169 1 1 113 PRO HD3 H 9.930 2.677 6.244 1.00 . A A . 113 PRO HD3 1 1
11 32170 1 1 113 PRO HG2 H 8.745 0.705 8.171 1.00 . A A . 113 PRO HG2 1 1
11 32171 1 1 113 PRO HG3 H 10.326 0.660 7.340 1.00 . A A . 113 PRO HG3 1 1
11 32172 1 1 113 PRO N N 7.867 2.270 5.957 1.00 . A A . 113 PRO N 1 1
11 32173 1 1 113 PRO O O 6.063 1.115 7.714 1.00 . A A . 113 PRO O 1 1
11 32174 1 1 114 ALA C C 4.109 -2.333 6.601 1.00 . A A . 114 ALA C 1 1
11 32175 1 1 114 ALA CA C 4.293 -0.877 6.993 1.00 . A A . 114 ALA CA 1 1
11 32176 1 1 114 ALA CB C 3.043 -0.058 6.665 1.00 . A A . 114 ALA CB 1 1
11 32177 1 1 114 ALA H H 5.577 -0.834 5.303 1.00 . A A . 114 ALA H 1 1
11 32178 1 1 114 ALA HA H 4.520 -0.807 8.057 1.00 . A A . 114 ALA HA 1 1
11 32179 1 1 114 ALA HB1 H 2.870 -0.066 5.591 1.00 . A A . 114 ALA HB1 1 1
11 32180 1 1 114 ALA HB2 H 2.186 -0.485 7.176 1.00 . A A . 114 ALA HB2 1 1
11 32181 1 1 114 ALA HB3 H 3.188 0.971 7.000 1.00 . A A . 114 ALA HB3 1 1
11 32182 1 1 114 ALA N N 5.422 -0.402 6.208 1.00 . A A . 114 ALA N 1 1
11 32183 1 1 114 ALA O O 4.453 -2.702 5.486 1.00 . A A . 114 ALA O 1 1
11 32184 1 1 115 ILE C C 2.142 -5.046 7.952 1.00 . A A . 115 ILE C 1 1
11 32185 1 1 115 ILE CA C 3.377 -4.574 7.196 1.00 . A A . 115 ILE CA 1 1
11 32186 1 1 115 ILE CB C 4.651 -5.440 7.557 1.00 . A A . 115 ILE CB 1 1
11 32187 1 1 115 ILE CD1 C 5.685 -7.829 7.322 1.00 . A A . 115 ILE CD1 1 1
11 32188 1 1 115 ILE CG1 C 4.399 -6.946 7.297 1.00 . A A . 115 ILE CG1 1 1
11 32189 1 1 115 ILE CG2 C 5.085 -5.218 8.998 1.00 . A A . 115 ILE CG2 1 1
11 32190 1 1 115 ILE H H 3.314 -2.820 8.406 1.00 . A A . 115 ILE H 1 1
11 32191 1 1 115 ILE HA H 3.183 -4.683 6.134 1.00 . A A . 115 ILE HA 1 1
11 32192 1 1 115 ILE HB H 5.468 -5.115 6.912 1.00 . A A . 115 ILE HB 1 1
11 32193 1 1 115 ILE HD11 H 6.122 -7.831 8.325 1.00 . A A . 115 ILE HD11 1 1
11 32194 1 1 115 ILE HD12 H 5.430 -8.851 7.044 1.00 . A A . 115 ILE HD12 1 1
11 32195 1 1 115 ILE HD13 H 6.416 -7.437 6.610 1.00 . A A . 115 ILE HD13 1 1
11 32196 1 1 115 ILE HG12 H 3.708 -7.322 8.050 1.00 . A A . 115 ILE HG12 1 1
11 32197 1 1 115 ILE HG13 H 3.928 -7.056 6.321 1.00 . A A . 115 ILE HG13 1 1
11 32198 1 1 115 ILE HG21 H 6.012 -5.758 9.181 1.00 . A A . 115 ILE HG21 1 1
11 32199 1 1 115 ILE HG22 H 5.258 -4.160 9.176 1.00 . A A . 115 ILE HG22 1 1
11 32200 1 1 115 ILE HG23 H 4.313 -5.582 9.683 1.00 . A A . 115 ILE HG23 1 1
11 32201 1 1 115 ILE N N 3.588 -3.158 7.492 1.00 . A A . 115 ILE N 1 1
11 32202 1 1 115 ILE O O 1.940 -4.698 9.110 1.00 . A A . 115 ILE O 1 1
11 32203 1 1 116 VAL C C 0.322 -7.927 7.820 1.00 . A A . 116 VAL C 1 1
11 32204 1 1 116 VAL CA C 0.124 -6.417 7.851 1.00 . A A . 116 VAL CA 1 1
11 32205 1 1 116 VAL CB C -1.151 -6.009 7.036 1.00 . A A . 116 VAL CB 1 1
11 32206 1 1 116 VAL CG1 C -2.419 -6.657 7.619 1.00 . A A . 116 VAL CG1 1 1
11 32207 1 1 116 VAL CG2 C -1.311 -4.476 7.022 1.00 . A A . 116 VAL CG2 1 1
11 32208 1 1 116 VAL H H 1.534 -6.048 6.300 1.00 . A A . 116 VAL H 1 1
11 32209 1 1 116 VAL HA H 0.018 -6.089 8.882 1.00 . A A . 116 VAL HA 1 1
11 32210 1 1 116 VAL HB H -1.030 -6.351 6.010 1.00 . A A . 116 VAL HB 1 1
11 32211 1 1 116 VAL HG11 H -2.307 -7.740 7.636 1.00 . A A . 116 VAL HG11 1 1
11 32212 1 1 116 VAL HG12 H -2.592 -6.297 8.632 1.00 . A A . 116 VAL HG12 1 1
11 32213 1 1 116 VAL HG13 H -3.277 -6.399 6.999 1.00 . A A . 116 VAL HG13 1 1
11 32214 1 1 116 VAL HG21 H -2.222 -4.208 6.490 1.00 . A A . 116 VAL HG21 1 1
11 32215 1 1 116 VAL HG22 H -1.367 -4.099 8.048 1.00 . A A . 116 VAL HG22 1 1
11 32216 1 1 116 VAL HG23 H -0.461 -4.022 6.520 1.00 . A A . 116 VAL HG23 1 1
11 32217 1 1 116 VAL N N 1.323 -5.831 7.271 1.00 . A A . 116 VAL N 1 1
11 32218 1 1 116 VAL O O 0.284 -8.543 6.745 1.00 . A A . 116 VAL O 1 1
11 32219 1 1 117 ARG C C -0.652 -10.578 9.388 1.00 . A A . 117 ARG C 1 1
11 32220 1 1 117 ARG CA C 0.707 -9.986 9.058 1.00 . A A . 117 ARG CA 1 1
11 32221 1 1 117 ARG CB C 1.784 -10.418 10.073 1.00 . A A . 117 ARG CB 1 1
11 32222 1 1 117 ARG CD C 2.801 -8.753 11.649 1.00 . A A . 117 ARG CD 1 1
11 32223 1 1 117 ARG CG C 1.693 -9.787 11.461 1.00 . A A . 117 ARG CG 1 1
11 32224 1 1 117 ARG CZ C 3.077 -8.004 14.008 1.00 . A A . 117 ARG CZ 1 1
11 32225 1 1 117 ARG H H 0.592 -7.986 9.848 1.00 . A A . 117 ARG H 1 1
11 32226 1 1 117 ARG HA H 1.008 -10.348 8.081 1.00 . A A . 117 ARG HA 1 1
11 32227 1 1 117 ARG HB2 H 1.730 -11.502 10.185 1.00 . A A . 117 ARG HB2 1 1
11 32228 1 1 117 ARG HB3 H 2.760 -10.177 9.654 1.00 . A A . 117 ARG HB3 1 1
11 32229 1 1 117 ARG HD2 H 3.747 -9.261 11.780 1.00 . A A . 117 ARG HD2 1 1
11 32230 1 1 117 ARG HD3 H 2.856 -8.138 10.748 1.00 . A A . 117 ARG HD3 1 1
11 32231 1 1 117 ARG HE H 1.930 -7.077 12.625 1.00 . A A . 117 ARG HE 1 1
11 32232 1 1 117 ARG HG2 H 0.723 -9.310 11.584 1.00 . A A . 117 ARG HG2 1 1
11 32233 1 1 117 ARG HG3 H 1.803 -10.561 12.217 1.00 . A A . 117 ARG HG3 1 1
11 32234 1 1 117 ARG HH11 H 4.075 -9.712 13.658 1.00 . A A . 117 ARG HH11 1 1
11 32235 1 1 117 ARG HH12 H 4.243 -9.059 15.267 1.00 . A A . 117 ARG HH12 1 1
11 32236 1 1 117 ARG HH21 H 2.195 -6.333 14.670 1.00 . A A . 117 ARG HH21 1 1
11 32237 1 1 117 ARG HH22 H 3.201 -7.173 15.827 1.00 . A A . 117 ARG HH22 1 1
11 32238 1 1 117 ARG N N 0.548 -8.533 8.982 1.00 . A A . 117 ARG N 1 1
11 32239 1 1 117 ARG NE N 2.556 -7.868 12.796 1.00 . A A . 117 ARG NE 1 1
11 32240 1 1 117 ARG NH1 N 3.858 -9.007 14.338 1.00 . A A . 117 ARG NH1 1 1
11 32241 1 1 117 ARG NH2 N 2.810 -7.103 14.905 1.00 . A A . 117 ARG NH2 1 1
11 32242 1 1 117 ARG O O -1.412 -10.020 10.174 1.00 . A A . 117 ARG O 1 1
11 32243 1 1 118 GLY C C -2.536 -12.795 10.379 1.00 . A A . 118 GLY C 1 1
11 32244 1 1 118 GLY CA C -2.252 -12.348 8.958 1.00 . A A . 118 GLY CA 1 1
11 32245 1 1 118 GLY H H -0.286 -12.141 8.149 1.00 . A A . 118 GLY H 1 1
11 32246 1 1 118 GLY HA2 H -3.028 -11.652 8.655 1.00 . A A . 118 GLY HA2 1 1
11 32247 1 1 118 GLY HA3 H -2.302 -13.219 8.305 1.00 . A A . 118 GLY HA3 1 1
11 32248 1 1 118 GLY N N -0.960 -11.708 8.776 1.00 . A A . 118 GLY N 1 1
11 32249 1 1 118 GLY O O -3.690 -12.996 10.746 1.00 . A A . 118 GLY O 1 1
11 32250 1 1 119 THR C C -2.432 -12.474 13.448 1.00 . A A . 119 THR C 1 1
11 32251 1 1 119 THR CA C -1.616 -13.405 12.562 1.00 . A A . 119 THR CA 1 1
11 32252 1 1 119 THR CB C -0.225 -13.547 13.207 1.00 . A A . 119 THR CB 1 1
11 32253 1 1 119 THR CG2 C 0.692 -14.333 12.320 1.00 . A A . 119 THR CG2 1 1
11 32254 1 1 119 THR H H -0.568 -12.736 10.832 1.00 . A A . 119 THR H 1 1
11 32255 1 1 119 THR HA H -2.102 -14.380 12.555 1.00 . A A . 119 THR HA 1 1
11 32256 1 1 119 THR HB H -0.318 -14.035 14.176 1.00 . A A . 119 THR HB 1 1
11 32257 1 1 119 THR HG1 H 1.030 -12.319 14.059 1.00 . A A . 119 THR HG1 1 1
11 32258 1 1 119 THR HG21 H 0.189 -15.234 11.968 1.00 . A A . 119 THR HG21 1 1
11 32259 1 1 119 THR HG22 H 1.577 -14.619 12.884 1.00 . A A . 119 THR HG22 1 1
11 32260 1 1 119 THR HG23 H 0.990 -13.721 11.468 1.00 . A A . 119 THR HG23 1 1
11 32261 1 1 119 THR N N -1.492 -12.940 11.179 1.00 . A A . 119 THR N 1 1
11 32262 1 1 119 THR O O -3.076 -12.914 14.396 1.00 . A A . 119 THR O 1 1
11 32263 1 1 119 THR OG1 O 0.363 -12.256 13.372 1.00 . A A . 119 THR OG1 1 1
11 32264 1 1 120 MET C C -3.657 -9.139 12.926 1.00 . A A . 120 MET C 1 1
11 32265 1 1 120 MET CA C -3.150 -10.188 13.900 1.00 . A A . 120 MET CA 1 1
11 32266 1 1 120 MET CB C -2.262 -9.570 14.984 1.00 . A A . 120 MET CB 1 1
11 32267 1 1 120 MET CE C -1.021 -6.701 16.039 1.00 . A A . 120 MET CE 1 1
11 32268 1 1 120 MET CG C -0.937 -8.992 14.477 1.00 . A A . 120 MET CG 1 1
11 32269 1 1 120 MET H H -1.860 -10.872 12.342 1.00 . A A . 120 MET H 1 1
11 32270 1 1 120 MET HA H -4.000 -10.672 14.367 1.00 . A A . 120 MET HA 1 1
11 32271 1 1 120 MET HB2 H -2.827 -8.784 15.483 1.00 . A A . 120 MET HB2 1 1
11 32272 1 1 120 MET HB3 H -2.035 -10.339 15.722 1.00 . A A . 120 MET HB3 1 1
11 32273 1 1 120 MET HE1 H -1.144 -6.203 15.074 1.00 . A A . 120 MET HE1 1 1
11 32274 1 1 120 MET HE2 H -2.004 -6.957 16.437 1.00 . A A . 120 MET HE2 1 1
11 32275 1 1 120 MET HE3 H -0.514 -6.030 16.729 1.00 . A A . 120 MET HE3 1 1
11 32276 1 1 120 MET HG2 H -0.326 -9.795 14.062 1.00 . A A . 120 MET HG2 1 1
11 32277 1 1 120 MET HG3 H -1.132 -8.256 13.696 1.00 . A A . 120 MET HG3 1 1
11 32278 1 1 120 MET N N -2.411 -11.187 13.133 1.00 . A A . 120 MET N 1 1
11 32279 1 1 120 MET O O -3.633 -7.936 13.178 1.00 . A A . 120 MET O 1 1
11 32280 1 1 120 MET SD S -0.045 -8.203 15.821 1.00 . A A . 120 MET SD 1 1
11 32281 1 1 121 LEU C C -5.426 -7.638 10.991 1.00 . A A . 121 LEU C 1 1
11 32282 1 1 121 LEU CA C -4.505 -8.801 10.660 1.00 . A A . 121 LEU CA 1 1
11 32283 1 1 121 LEU CB C -5.170 -9.674 9.596 1.00 . A A . 121 LEU CB 1 1
11 32284 1 1 121 LEU CD1 C -4.832 -9.717 7.110 1.00 . A A . 121 LEU CD1 1 1
11 32285 1 1 121 LEU CD2 C -6.975 -8.850 8.074 1.00 . A A . 121 LEU CD2 1 1
11 32286 1 1 121 LEU CG C -5.468 -8.961 8.269 1.00 . A A . 121 LEU CG 1 1
11 32287 1 1 121 LEU H H -4.153 -10.640 11.676 1.00 . A A . 121 LEU H 1 1
11 32288 1 1 121 LEU HA H -3.595 -8.376 10.232 1.00 . A A . 121 LEU HA 1 1
11 32289 1 1 121 LEU HB2 H -4.523 -10.519 9.396 1.00 . A A . 121 LEU HB2 1 1
11 32290 1 1 121 LEU HB3 H -6.106 -10.060 10.001 1.00 . A A . 121 LEU HB3 1 1
11 32291 1 1 121 LEU HD11 H -5.082 -9.221 6.172 1.00 . A A . 121 LEU HD11 1 1
11 32292 1 1 121 LEU HD12 H -5.198 -10.740 7.092 1.00 . A A . 121 LEU HD12 1 1
11 32293 1 1 121 LEU HD13 H -3.748 -9.721 7.233 1.00 . A A . 121 LEU HD13 1 1
11 32294 1 1 121 LEU HD21 H -7.425 -9.844 8.106 1.00 . A A . 121 LEU HD21 1 1
11 32295 1 1 121 LEU HD22 H -7.188 -8.387 7.113 1.00 . A A . 121 LEU HD22 1 1
11 32296 1 1 121 LEU HD23 H -7.399 -8.237 8.868 1.00 . A A . 121 LEU HD23 1 1
11 32297 1 1 121 LEU HG H -5.048 -7.960 8.298 1.00 . A A . 121 LEU HG 1 1
11 32298 1 1 121 LEU N N -4.108 -9.637 11.786 1.00 . A A . 121 LEU N 1 1
11 32299 1 1 121 LEU O O -5.217 -6.558 10.491 1.00 . A A . 121 LEU O 1 1
11 32300 1 1 122 ARG C C -6.715 -5.556 12.756 1.00 . A A . 122 ARG C 1 1
11 32301 1 1 122 ARG CA C -7.393 -6.749 12.086 1.00 . A A . 122 ARG CA 1 1
11 32302 1 1 122 ARG CB C -8.568 -7.243 12.942 1.00 . A A . 122 ARG CB 1 1
11 32303 1 1 122 ARG CD C -9.395 -9.478 11.995 1.00 . A A . 122 ARG CD 1 1
11 32304 1 1 122 ARG CG C -9.656 -7.971 12.131 1.00 . A A . 122 ARG CG 1 1
11 32305 1 1 122 ARG CZ C -11.030 -11.073 13.002 1.00 . A A . 122 ARG CZ 1 1
11 32306 1 1 122 ARG H H -6.576 -8.735 12.248 1.00 . A A . 122 ARG H 1 1
11 32307 1 1 122 ARG HA H -7.787 -6.395 11.133 1.00 . A A . 122 ARG HA 1 1
11 32308 1 1 122 ARG HB2 H -8.193 -7.903 13.724 1.00 . A A . 122 ARG HB2 1 1
11 32309 1 1 122 ARG HB3 H -9.026 -6.375 13.419 1.00 . A A . 122 ARG HB3 1 1
11 32310 1 1 122 ARG HD2 H -9.821 -9.821 11.055 1.00 . A A . 122 ARG HD2 1 1
11 32311 1 1 122 ARG HD3 H -8.324 -9.662 11.976 1.00 . A A . 122 ARG HD3 1 1
11 32312 1 1 122 ARG HE H -9.615 -10.078 14.023 1.00 . A A . 122 ARG HE 1 1
11 32313 1 1 122 ARG HG2 H -10.620 -7.827 12.620 1.00 . A A . 122 ARG HG2 1 1
11 32314 1 1 122 ARG HG3 H -9.706 -7.532 11.135 1.00 . A A . 122 ARG HG3 1 1
11 32315 1 1 122 ARG HH11 H -11.237 -10.978 10.993 1.00 . A A . 122 ARG HH11 1 1
11 32316 1 1 122 ARG HH12 H -12.395 -11.984 11.852 1.00 . A A . 122 ARG HH12 1 1
11 32317 1 1 122 ARG HH21 H -11.107 -11.444 14.972 1.00 . A A . 122 ARG HH21 1 1
11 32318 1 1 122 ARG HH22 H -12.324 -12.238 13.993 1.00 . A A . 122 ARG HH22 1 1
11 32319 1 1 122 ARG N N -6.442 -7.837 11.814 1.00 . A A . 122 ARG N 1 1
11 32320 1 1 122 ARG NE N -10.003 -10.230 13.109 1.00 . A A . 122 ARG NE 1 1
11 32321 1 1 122 ARG NH1 N -11.594 -11.369 11.863 1.00 . A A . 122 ARG NH1 1 1
11 32322 1 1 122 ARG NH2 N -11.513 -11.626 14.075 1.00 . A A . 122 ARG NH2 1 1
11 32323 1 1 122 ARG O O -6.959 -4.410 12.382 1.00 . A A . 122 ARG O 1 1
11 32324 1 1 123 ASP C C -4.081 -4.135 13.608 1.00 . A A . 123 ASP C 1 1
11 32325 1 1 123 ASP CA C -5.175 -4.765 14.458 1.00 . A A . 123 ASP CA 1 1
11 32326 1 1 123 ASP CB C -4.581 -5.332 15.742 1.00 . A A . 123 ASP CB 1 1
11 32327 1 1 123 ASP CG C -5.649 -5.800 16.700 1.00 . A A . 123 ASP CG 1 1
11 32328 1 1 123 ASP H H -5.682 -6.781 13.996 1.00 . A A . 123 ASP H 1 1
11 32329 1 1 123 ASP HA H -5.897 -3.996 14.721 1.00 . A A . 123 ASP HA 1 1
11 32330 1 1 123 ASP HB2 H -3.941 -6.176 15.487 1.00 . A A . 123 ASP HB2 1 1
11 32331 1 1 123 ASP HB3 H -3.976 -4.566 16.228 1.00 . A A . 123 ASP HB3 1 1
11 32332 1 1 123 ASP N N -5.865 -5.827 13.730 1.00 . A A . 123 ASP N 1 1
11 32333 1 1 123 ASP O O -3.886 -2.923 13.628 1.00 . A A . 123 ASP O 1 1
11 32334 1 1 123 ASP OD1 O -6.439 -4.955 17.172 1.00 . A A . 123 ASP OD1 1 1
11 32335 1 1 123 ASP OD2 O -5.712 -7.019 16.972 1.00 . A A . 123 ASP OD2 1 1
11 32336 1 1 124 ASP C C -2.902 -3.593 10.866 1.00 . A A . 124 ASP C 1 1
11 32337 1 1 124 ASP CA C -2.315 -4.469 11.968 1.00 . A A . 124 ASP CA 1 1
11 32338 1 1 124 ASP CB C -1.620 -5.642 11.279 1.00 . A A . 124 ASP CB 1 1
11 32339 1 1 124 ASP CG C -0.295 -6.021 11.911 1.00 . A A . 124 ASP CG 1 1
11 32340 1 1 124 ASP H H -3.560 -5.958 12.881 1.00 . A A . 124 ASP H 1 1
11 32341 1 1 124 ASP HA H -1.593 -3.887 12.540 1.00 . A A . 124 ASP HA 1 1
11 32342 1 1 124 ASP HB2 H -2.283 -6.506 11.281 1.00 . A A . 124 ASP HB2 1 1
11 32343 1 1 124 ASP HB3 H -1.429 -5.359 10.248 1.00 . A A . 124 ASP HB3 1 1
11 32344 1 1 124 ASP N N -3.375 -4.960 12.850 1.00 . A A . 124 ASP N 1 1
11 32345 1 1 124 ASP O O -2.332 -2.579 10.483 1.00 . A A . 124 ASP O 1 1
11 32346 1 1 124 ASP OD1 O 0.065 -5.569 13.017 1.00 . A A . 124 ASP OD1 1 1
11 32347 1 1 124 ASP OD2 O 0.402 -6.818 11.260 1.00 . A A . 124 ASP OD2 1 1
11 32348 1 1 125 LEU C C -5.080 -1.891 9.648 1.00 . A A . 125 LEU C 1 1
11 32349 1 1 125 LEU CA C -4.680 -3.293 9.237 1.00 . A A . 125 LEU CA 1 1
11 32350 1 1 125 LEU CB C -5.912 -4.078 8.743 1.00 . A A . 125 LEU CB 1 1
11 32351 1 1 125 LEU CD1 C -7.338 -2.416 7.454 1.00 . A A . 125 LEU CD1 1 1
11 32352 1 1 125 LEU CD2 C -5.515 -3.690 6.289 1.00 . A A . 125 LEU CD2 1 1
11 32353 1 1 125 LEU CG C -6.568 -3.721 7.403 1.00 . A A . 125 LEU CG 1 1
11 32354 1 1 125 LEU H H -4.497 -4.842 10.702 1.00 . A A . 125 LEU H 1 1
11 32355 1 1 125 LEU HA H -3.956 -3.220 8.427 1.00 . A A . 125 LEU HA 1 1
11 32356 1 1 125 LEU HB2 H -5.617 -5.112 8.652 1.00 . A A . 125 LEU HB2 1 1
11 32357 1 1 125 LEU HB3 H -6.676 -4.029 9.516 1.00 . A A . 125 LEU HB3 1 1
11 32358 1 1 125 LEU HD11 H -7.967 -2.337 6.576 1.00 . A A . 125 LEU HD11 1 1
11 32359 1 1 125 LEU HD12 H -6.653 -1.572 7.475 1.00 . A A . 125 LEU HD12 1 1
11 32360 1 1 125 LEU HD13 H -7.967 -2.391 8.345 1.00 . A A . 125 LEU HD13 1 1
11 32361 1 1 125 LEU HD21 H -4.883 -4.576 6.357 1.00 . A A . 125 LEU HD21 1 1
11 32362 1 1 125 LEU HD22 H -4.896 -2.796 6.385 1.00 . A A . 125 LEU HD22 1 1
11 32363 1 1 125 LEU HD23 H -6.011 -3.685 5.325 1.00 . A A . 125 LEU HD23 1 1
11 32364 1 1 125 LEU HG H -7.279 -4.511 7.168 1.00 . A A . 125 LEU HG 1 1
11 32365 1 1 125 LEU N N -4.049 -4.002 10.343 1.00 . A A . 125 LEU N 1 1
11 32366 1 1 125 LEU O O -4.770 -0.932 8.950 1.00 . A A . 125 LEU O 1 1
11 32367 1 1 126 GLN C C -5.093 0.455 11.664 1.00 . A A . 126 GLN C 1 1
11 32368 1 1 126 GLN CA C -6.240 -0.446 11.213 1.00 . A A . 126 GLN CA 1 1
11 32369 1 1 126 GLN CB C -7.285 -0.588 12.326 1.00 . A A . 126 GLN CB 1 1
11 32370 1 1 126 GLN CD C -7.826 -1.306 14.690 1.00 . A A . 126 GLN CD 1 1
11 32371 1 1 126 GLN CG C -6.734 -1.052 13.670 1.00 . A A . 126 GLN CG 1 1
11 32372 1 1 126 GLN H H -5.975 -2.573 11.348 1.00 . A A . 126 GLN H 1 1
11 32373 1 1 126 GLN HA H -6.720 0.032 10.359 1.00 . A A . 126 GLN HA 1 1
11 32374 1 1 126 GLN HB2 H -7.776 0.376 12.464 1.00 . A A . 126 GLN HB2 1 1
11 32375 1 1 126 GLN HB3 H -8.030 -1.309 11.998 1.00 . A A . 126 GLN HB3 1 1
11 32376 1 1 126 GLN HE21 H -8.230 -2.325 16.364 1.00 . A A . 126 GLN HE21 1 1
11 32377 1 1 126 GLN HE22 H -6.624 -2.547 15.726 1.00 . A A . 126 GLN HE22 1 1
11 32378 1 1 126 GLN HG2 H -6.181 -1.969 13.518 1.00 . A A . 126 GLN HG2 1 1
11 32379 1 1 126 GLN HG3 H -6.056 -0.293 14.062 1.00 . A A . 126 GLN HG3 1 1
11 32380 1 1 126 GLN N N -5.763 -1.760 10.778 1.00 . A A . 126 GLN N 1 1
11 32381 1 1 126 GLN NE2 N -7.534 -2.121 15.671 1.00 . A A . 126 GLN NE2 1 1
11 32382 1 1 126 GLN O O -5.261 1.663 11.775 1.00 . A A . 126 GLN O 1 1
11 32383 1 1 126 GLN OE1 O -8.920 -0.771 14.594 1.00 . A A . 126 GLN OE1 1 1
11 32384 1 1 127 ALA C C -2.238 1.414 11.042 1.00 . A A . 127 ALA C 1 1
11 32385 1 1 127 ALA CA C -2.761 0.668 12.277 1.00 . A A . 127 ALA CA 1 1
11 32386 1 1 127 ALA CB C -1.681 -0.241 12.862 1.00 . A A . 127 ALA CB 1 1
11 32387 1 1 127 ALA H H -3.824 -1.127 11.832 1.00 . A A . 127 ALA H 1 1
11 32388 1 1 127 ALA HA H -3.054 1.402 13.032 1.00 . A A . 127 ALA HA 1 1
11 32389 1 1 127 ALA HB1 H -0.853 0.365 13.228 1.00 . A A . 127 ALA HB1 1 1
11 32390 1 1 127 ALA HB2 H -2.102 -0.817 13.690 1.00 . A A . 127 ALA HB2 1 1
11 32391 1 1 127 ALA HB3 H -1.319 -0.925 12.097 1.00 . A A . 127 ALA HB3 1 1
11 32392 1 1 127 ALA N N -3.926 -0.121 11.908 1.00 . A A . 127 ALA N 1 1
11 32393 1 1 127 ALA O O -1.721 2.521 11.147 1.00 . A A . 127 ALA O 1 1
11 32394 1 1 128 VAL C C -3.066 2.211 7.970 1.00 . A A . 128 VAL C 1 1
11 32395 1 1 128 VAL CA C -1.936 1.407 8.618 1.00 . A A . 128 VAL CA 1 1
11 32396 1 1 128 VAL CB C -1.462 0.321 7.606 1.00 . A A . 128 VAL CB 1 1
11 32397 1 1 128 VAL CG1 C -0.856 0.971 6.361 1.00 . A A . 128 VAL CG1 1 1
11 32398 1 1 128 VAL CG2 C -0.424 -0.602 8.250 1.00 . A A . 128 VAL CG2 1 1
11 32399 1 1 128 VAL H H -2.815 -0.120 9.843 1.00 . A A . 128 VAL H 1 1
11 32400 1 1 128 VAL HA H -1.103 2.079 8.831 1.00 . A A . 128 VAL HA 1 1
11 32401 1 1 128 VAL HB H -2.319 -0.283 7.309 1.00 . A A . 128 VAL HB 1 1
11 32402 1 1 128 VAL HG11 H -1.608 1.575 5.854 1.00 . A A . 128 VAL HG11 1 1
11 32403 1 1 128 VAL HG12 H -0.016 1.607 6.647 1.00 . A A . 128 VAL HG12 1 1
11 32404 1 1 128 VAL HG13 H -0.510 0.197 5.683 1.00 . A A . 128 VAL HG13 1 1
11 32405 1 1 128 VAL HG21 H 0.403 -0.011 8.644 1.00 . A A . 128 VAL HG21 1 1
11 32406 1 1 128 VAL HG22 H -0.881 -1.167 9.058 1.00 . A A . 128 VAL HG22 1 1
11 32407 1 1 128 VAL HG23 H -0.050 -1.303 7.503 1.00 . A A . 128 VAL HG23 1 1
11 32408 1 1 128 VAL N N -2.387 0.799 9.874 1.00 . A A . 128 VAL N 1 1
11 32409 1 1 128 VAL O O -2.868 3.328 7.494 1.00 . A A . 128 VAL O 1 1
11 32410 1 1 129 PHE C C -6.585 2.324 8.333 1.00 . A A . 129 PHE C 1 1
11 32411 1 1 129 PHE CA C -5.428 2.243 7.339 1.00 . A A . 129 PHE CA 1 1
11 32412 1 1 129 PHE CB C -5.876 1.439 6.111 1.00 . A A . 129 PHE CB 1 1
11 32413 1 1 129 PHE CD1 C -4.124 0.135 4.841 1.00 . A A . 129 PHE CD1 1 1
11 32414 1 1 129 PHE CD2 C -4.539 2.443 4.217 1.00 . A A . 129 PHE CD2 1 1
11 32415 1 1 129 PHE CE1 C -3.144 0.031 3.827 1.00 . A A . 129 PHE CE1 1 1
11 32416 1 1 129 PHE CE2 C -3.551 2.355 3.206 1.00 . A A . 129 PHE CE2 1 1
11 32417 1 1 129 PHE CG C -4.826 1.339 5.041 1.00 . A A . 129 PHE CG 1 1
11 32418 1 1 129 PHE CZ C -2.853 1.148 3.013 1.00 . A A . 129 PHE CZ 1 1
11 32419 1 1 129 PHE H H -4.363 0.701 8.365 1.00 . A A . 129 PHE H 1 1
11 32420 1 1 129 PHE HA H -5.174 3.249 7.014 1.00 . A A . 129 PHE HA 1 1
11 32421 1 1 129 PHE HB2 H -6.147 0.432 6.425 1.00 . A A . 129 PHE HB2 1 1
11 32422 1 1 129 PHE HB3 H -6.758 1.917 5.685 1.00 . A A . 129 PHE HB3 1 1
11 32423 1 1 129 PHE HD1 H -4.337 -0.720 5.466 1.00 . A A . 129 PHE HD1 1 1
11 32424 1 1 129 PHE HD2 H -5.078 3.370 4.356 1.00 . A A . 129 PHE HD2 1 1
11 32425 1 1 129 PHE HE1 H -2.613 -0.897 3.682 1.00 . A A . 129 PHE HE1 1 1
11 32426 1 1 129 PHE HE2 H -3.334 3.212 2.586 1.00 . A A . 129 PHE HE2 1 1
11 32427 1 1 129 PHE HZ H -2.094 1.076 2.251 1.00 . A A . 129 PHE HZ 1 1
11 32428 1 1 129 PHE N N -4.253 1.624 7.948 1.00 . A A . 129 PHE N 1 1
11 32429 1 1 129 PHE O O -7.528 1.536 8.263 1.00 . A A . 129 PHE O 1 1
11 32430 1 1 130 PRO C C -8.955 3.913 9.530 1.00 . A A . 130 PRO C 1 1
11 32431 1 1 130 PRO CA C -7.673 3.414 10.206 1.00 . A A . 130 PRO CA 1 1
11 32432 1 1 130 PRO CB C -7.155 4.436 11.225 1.00 . A A . 130 PRO CB 1 1
11 32433 1 1 130 PRO CD C -5.528 4.336 9.518 1.00 . A A . 130 PRO CD 1 1
11 32434 1 1 130 PRO CG C -6.238 5.295 10.438 1.00 . A A . 130 PRO CG 1 1
11 32435 1 1 130 PRO HA H -7.861 2.457 10.698 1.00 . A A . 130 PRO HA 1 1
11 32436 1 1 130 PRO HB2 H -7.976 5.019 11.640 1.00 . A A . 130 PRO HB2 1 1
11 32437 1 1 130 PRO HB3 H -6.605 3.928 12.016 1.00 . A A . 130 PRO HB3 1 1
11 32438 1 1 130 PRO HD2 H -5.239 4.835 8.593 1.00 . A A . 130 PRO HD2 1 1
11 32439 1 1 130 PRO HD3 H -4.659 3.899 10.016 1.00 . A A . 130 PRO HD3 1 1
11 32440 1 1 130 PRO HG2 H -6.808 6.022 9.858 1.00 . A A . 130 PRO HG2 1 1
11 32441 1 1 130 PRO HG3 H -5.526 5.797 11.094 1.00 . A A . 130 PRO HG3 1 1
11 32442 1 1 130 PRO N N -6.549 3.298 9.264 1.00 . A A . 130 PRO N 1 1
11 32443 1 1 130 PRO O O -10.019 3.942 10.132 1.00 . A A . 130 PRO O 1 1
11 32444 1 1 131 SER C C -10.695 3.586 6.788 1.00 . A A . 131 SER C 1 1
11 32445 1 1 131 SER CA C -9.980 4.750 7.478 1.00 . A A . 131 SER CA 1 1
11 32446 1 1 131 SER CB C -9.487 5.739 6.425 1.00 . A A . 131 SER CB 1 1
11 32447 1 1 131 SER H H -7.944 4.264 7.810 1.00 . A A . 131 SER H 1 1
11 32448 1 1 131 SER HA H -10.692 5.255 8.132 1.00 . A A . 131 SER HA 1 1
11 32449 1 1 131 SER HB2 H -10.315 6.028 5.777 1.00 . A A . 131 SER HB2 1 1
11 32450 1 1 131 SER HB3 H -9.095 6.626 6.925 1.00 . A A . 131 SER HB3 1 1
11 32451 1 1 131 SER HG H -8.110 5.818 5.045 1.00 . A A . 131 SER HG 1 1
11 32452 1 1 131 SER N N -8.843 4.293 8.263 1.00 . A A . 131 SER N 1 1
11 32453 1 1 131 SER O O -11.739 3.780 6.157 1.00 . A A . 131 SER O 1 1
11 32454 1 1 131 SER OG O -8.451 5.154 5.651 1.00 . A A . 131 SER OG 1 1
11 32455 1 1 132 PHE C C -11.926 0.753 7.164 1.00 . A A . 132 PHE C 1 1
11 32456 1 1 132 PHE CA C -10.785 1.222 6.272 1.00 . A A . 132 PHE CA 1 1
11 32457 1 1 132 PHE CB C -9.798 0.075 6.069 1.00 . A A . 132 PHE CB 1 1
11 32458 1 1 132 PHE CD1 C -10.624 -2.319 6.233 1.00 . A A . 132 PHE CD1 1 1
11 32459 1 1 132 PHE CD2 C -10.853 -1.144 4.121 1.00 . A A . 132 PHE CD2 1 1
11 32460 1 1 132 PHE CE1 C -11.242 -3.464 5.670 1.00 . A A . 132 PHE CE1 1 1
11 32461 1 1 132 PHE CE2 C -11.466 -2.286 3.545 1.00 . A A . 132 PHE CE2 1 1
11 32462 1 1 132 PHE CG C -10.432 -1.152 5.464 1.00 . A A . 132 PHE CG 1 1
11 32463 1 1 132 PHE CZ C -11.666 -3.445 4.325 1.00 . A A . 132 PHE CZ 1 1
11 32464 1 1 132 PHE H H -9.282 2.243 7.403 1.00 . A A . 132 PHE H 1 1
11 32465 1 1 132 PHE HA H -11.189 1.515 5.305 1.00 . A A . 132 PHE HA 1 1
11 32466 1 1 132 PHE HB2 H -8.996 0.417 5.415 1.00 . A A . 132 PHE HB2 1 1
11 32467 1 1 132 PHE HB3 H -9.367 -0.193 7.034 1.00 . A A . 132 PHE HB3 1 1
11 32468 1 1 132 PHE HD1 H -10.293 -2.345 7.266 1.00 . A A . 132 PHE HD1 1 1
11 32469 1 1 132 PHE HD2 H -10.710 -0.260 3.524 1.00 . A A . 132 PHE HD2 1 1
11 32470 1 1 132 PHE HE1 H -11.393 -4.350 6.272 1.00 . A A . 132 PHE HE1 1 1
11 32471 1 1 132 PHE HE2 H -11.779 -2.267 2.512 1.00 . A A . 132 PHE HE2 1 1
11 32472 1 1 132 PHE HZ H -12.142 -4.315 3.897 1.00 . A A . 132 PHE HZ 1 1
11 32473 1 1 132 PHE N N -10.146 2.382 6.887 1.00 . A A . 132 PHE N 1 1
11 32474 1 1 132 PHE O O -11.736 0.460 8.340 1.00 . A A . 132 PHE O 1 1
11 32475 1 1 133 ARG C C -14.396 -1.260 7.370 1.00 . A A . 133 ARG C 1 1
11 32476 1 1 133 ARG CA C -14.289 0.253 7.355 1.00 . A A . 133 ARG CA 1 1
11 32477 1 1 133 ARG CB C -15.561 0.819 6.740 1.00 . A A . 133 ARG CB 1 1
11 32478 1 1 133 ARG CD C -16.986 2.674 6.136 1.00 . A A . 133 ARG CD 1 1
11 32479 1 1 133 ARG CG C -15.674 2.325 6.776 1.00 . A A . 133 ARG CG 1 1
11 32480 1 1 133 ARG CZ C -18.268 4.617 5.321 1.00 . A A . 133 ARG CZ 1 1
11 32481 1 1 133 ARG H H -13.229 0.912 5.626 1.00 . A A . 133 ARG H 1 1
11 32482 1 1 133 ARG HA H -14.201 0.608 8.383 1.00 . A A . 133 ARG HA 1 1
11 32483 1 1 133 ARG HB2 H -15.616 0.495 5.701 1.00 . A A . 133 ARG HB2 1 1
11 32484 1 1 133 ARG HB3 H -16.415 0.399 7.274 1.00 . A A . 133 ARG HB3 1 1
11 32485 1 1 133 ARG HD2 H -17.017 2.206 5.153 1.00 . A A . 133 ARG HD2 1 1
11 32486 1 1 133 ARG HD3 H -17.790 2.250 6.743 1.00 . A A . 133 ARG HD3 1 1
11 32487 1 1 133 ARG HE H -16.560 4.737 6.388 1.00 . A A . 133 ARG HE 1 1
11 32488 1 1 133 ARG HG2 H -15.654 2.678 7.807 1.00 . A A . 133 ARG HG2 1 1
11 32489 1 1 133 ARG HG3 H -14.858 2.773 6.209 1.00 . A A . 133 ARG HG3 1 1
11 32490 1 1 133 ARG HH11 H -19.079 2.835 4.794 1.00 . A A . 133 ARG HH11 1 1
11 32491 1 1 133 ARG HH12 H -19.953 4.259 4.274 1.00 . A A . 133 ARG HH12 1 1
11 32492 1 1 133 ARG HH21 H -17.719 6.513 5.672 1.00 . A A . 133 ARG HH21 1 1
11 32493 1 1 133 ARG HH22 H -19.188 6.306 4.761 1.00 . A A . 133 ARG HH22 1 1
11 32494 1 1 133 ARG N N -13.119 0.678 6.597 1.00 . A A . 133 ARG N 1 1
11 32495 1 1 133 ARG NE N -17.227 4.109 5.972 1.00 . A A . 133 ARG NE 1 1
11 32496 1 1 133 ARG NH1 N -19.172 3.856 4.750 1.00 . A A . 133 ARG NH1 1 1
11 32497 1 1 133 ARG NH2 N -18.400 5.913 5.242 1.00 . A A . 133 ARG NH2 1 1
11 32498 1 1 133 ARG O O -14.883 -1.864 6.415 1.00 . A A . 133 ARG O 1 1
11 32499 1 1 134 THR C C -15.565 -3.674 8.780 1.00 . A A . 134 THR C 1 1
11 32500 1 1 134 THR CA C -14.088 -3.309 8.628 1.00 . A A . 134 THR CA 1 1
11 32501 1 1 134 THR CB C -13.324 -3.768 9.879 1.00 . A A . 134 THR CB 1 1
11 32502 1 1 134 THR CG2 C -11.819 -3.623 9.681 1.00 . A A . 134 THR CG2 1 1
11 32503 1 1 134 THR H H -13.545 -1.330 9.209 1.00 . A A . 134 THR H 1 1
11 32504 1 1 134 THR HA H -13.689 -3.816 7.751 1.00 . A A . 134 THR HA 1 1
11 32505 1 1 134 THR HB H -13.565 -4.809 10.095 1.00 . A A . 134 THR HB 1 1
11 32506 1 1 134 THR HG1 H -13.261 -3.261 11.770 1.00 . A A . 134 THR HG1 1 1
11 32507 1 1 134 THR HG21 H -11.506 -4.199 8.810 1.00 . A A . 134 THR HG21 1 1
11 32508 1 1 134 THR HG22 H -11.302 -3.999 10.564 1.00 . A A . 134 THR HG22 1 1
11 32509 1 1 134 THR HG23 H -11.562 -2.573 9.536 1.00 . A A . 134 THR HG23 1 1
11 32510 1 1 134 THR N N -13.965 -1.866 8.459 1.00 . A A . 134 THR N 1 1
11 32511 1 1 134 THR O O -15.970 -4.792 8.494 1.00 . A A . 134 THR O 1 1
11 32512 1 1 134 THR OG1 O -13.702 -2.938 10.980 1.00 . A A . 134 THR OG1 1 1
11 32513 1 1 135 GLU C C -18.499 -3.058 8.019 1.00 . A A . 135 GLU C 1 1
11 32514 1 1 135 GLU CA C -17.806 -2.899 9.375 1.00 . A A . 135 GLU CA 1 1
11 32515 1 1 135 GLU CB C -18.405 -1.696 10.109 1.00 . A A . 135 GLU CB 1 1
11 32516 1 1 135 GLU CD C -18.502 -0.339 12.242 1.00 . A A . 135 GLU CD 1 1
11 32517 1 1 135 GLU CG C -17.901 -1.550 11.543 1.00 . A A . 135 GLU CG 1 1
11 32518 1 1 135 GLU H H -15.977 -1.817 9.466 1.00 . A A . 135 GLU H 1 1
11 32519 1 1 135 GLU HA H -17.988 -3.798 9.964 1.00 . A A . 135 GLU HA 1 1
11 32520 1 1 135 GLU HB2 H -18.152 -0.792 9.556 1.00 . A A . 135 GLU HB2 1 1
11 32521 1 1 135 GLU HB3 H -19.488 -1.801 10.129 1.00 . A A . 135 GLU HB3 1 1
11 32522 1 1 135 GLU HG2 H -18.160 -2.451 12.101 1.00 . A A . 135 GLU HG2 1 1
11 32523 1 1 135 GLU HG3 H -16.816 -1.446 11.530 1.00 . A A . 135 GLU HG3 1 1
11 32524 1 1 135 GLU N N -16.365 -2.710 9.219 1.00 . A A . 135 GLU N 1 1
11 32525 1 1 135 GLU O O -19.417 -3.857 7.876 1.00 . A A . 135 GLU O 1 1
11 32526 1 1 135 GLU OE1 O -18.242 0.798 11.787 1.00 . A A . 135 GLU OE1 1 1
11 32527 1 1 135 GLU OE2 O -19.220 -0.520 13.248 1.00 . A A . 135 GLU OE2 1 1
11 32528 1 1 136 ASP C C -18.265 -3.742 5.066 1.00 . A A . 136 ASP C 1 1
11 32529 1 1 136 ASP CA C -18.637 -2.393 5.674 1.00 . A A . 136 ASP CA 1 1
11 32530 1 1 136 ASP CB C -18.112 -1.284 4.743 1.00 . A A . 136 ASP CB 1 1
11 32531 1 1 136 ASP CG C -18.776 0.074 4.984 1.00 . A A . 136 ASP CG 1 1
11 32532 1 1 136 ASP H H -17.305 -1.654 7.179 1.00 . A A . 136 ASP H 1 1
11 32533 1 1 136 ASP HA H -19.723 -2.323 5.744 1.00 . A A . 136 ASP HA 1 1
11 32534 1 1 136 ASP HB2 H -17.036 -1.188 4.872 1.00 . A A . 136 ASP HB2 1 1
11 32535 1 1 136 ASP HB3 H -18.309 -1.580 3.713 1.00 . A A . 136 ASP HB3 1 1
11 32536 1 1 136 ASP N N -18.051 -2.305 7.020 1.00 . A A . 136 ASP N 1 1
11 32537 1 1 136 ASP O O -19.017 -4.311 4.268 1.00 . A A . 136 ASP O 1 1
11 32538 1 1 136 ASP OD1 O -18.782 0.903 4.040 1.00 . A A . 136 ASP OD1 1 1
11 32539 1 1 136 ASP OD2 O -19.271 0.334 6.093 1.00 . A A . 136 ASP OD2 1 1
11 32540 1 1 137 CYS C C -15.371 -6.014 5.721 1.00 . A A . 137 CYS C 1 1
11 32541 1 1 137 CYS CA C -16.603 -5.532 4.956 1.00 . A A . 137 CYS CA 1 1
11 32542 1 1 137 CYS CB C -16.235 -5.419 3.477 1.00 . A A . 137 CYS CB 1 1
11 32543 1 1 137 CYS H H -16.511 -3.728 6.090 1.00 . A A . 137 CYS H 1 1
11 32544 1 1 137 CYS HA H -17.396 -6.272 5.069 1.00 . A A . 137 CYS HA 1 1
11 32545 1 1 137 CYS HB2 H -15.699 -6.322 3.185 1.00 . A A . 137 CYS HB2 1 1
11 32546 1 1 137 CYS HB3 H -17.157 -5.353 2.899 1.00 . A A . 137 CYS HB3 1 1
11 32547 1 1 137 CYS HG H -14.615 -3.903 4.311 1.00 . A A . 137 CYS HG 1 1
11 32548 1 1 137 CYS N N -17.092 -4.245 5.439 1.00 . A A . 137 CYS N 1 1
11 32549 1 1 137 CYS O O -14.370 -5.303 5.819 1.00 . A A . 137 CYS O 1 1
11 32550 1 1 137 CYS SG S -15.215 -3.963 3.103 1.00 . A A . 137 CYS SG 1 1
11 32551 1 1 138 SER C C -14.056 -9.197 6.281 1.00 . A A . 138 SER C 1 1
11 32552 1 1 138 SER CA C -14.331 -7.855 6.939 1.00 . A A . 138 SER CA 1 1
11 32553 1 1 138 SER CB C -14.701 -8.064 8.406 1.00 . A A . 138 SER CB 1 1
11 32554 1 1 138 SER H H -16.284 -7.778 6.120 1.00 . A A . 138 SER H 1 1
11 32555 1 1 138 SER HA H -13.442 -7.228 6.871 1.00 . A A . 138 SER HA 1 1
11 32556 1 1 138 SER HB2 H -13.847 -8.478 8.943 1.00 . A A . 138 SER HB2 1 1
11 32557 1 1 138 SER HB3 H -14.971 -7.105 8.848 1.00 . A A . 138 SER HB3 1 1
11 32558 1 1 138 SER HG H -16.262 -8.777 9.339 1.00 . A A . 138 SER HG 1 1
11 32559 1 1 138 SER N N -15.441 -7.235 6.226 1.00 . A A . 138 SER N 1 1
11 32560 1 1 138 SER O O -14.900 -9.719 5.552 1.00 . A A . 138 SER O 1 1
11 32561 1 1 138 SER OG O -15.799 -8.955 8.510 1.00 . A A . 138 SER OG 1 1
11 32562 1 1 139 GLU C C -13.369 -12.144 6.733 1.00 . A A . 139 GLU C 1 1
11 32563 1 1 139 GLU CA C -12.539 -11.088 6.010 1.00 . A A . 139 GLU CA 1 1
11 32564 1 1 139 GLU CB C -11.038 -11.402 6.164 1.00 . A A . 139 GLU CB 1 1
11 32565 1 1 139 GLU CD C -10.603 -10.603 8.542 1.00 . A A . 139 GLU CD 1 1
11 32566 1 1 139 GLU CG C -10.237 -10.461 7.070 1.00 . A A . 139 GLU CG 1 1
11 32567 1 1 139 GLU H H -12.218 -9.293 7.142 1.00 . A A . 139 GLU H 1 1
11 32568 1 1 139 GLU HA H -12.791 -11.121 4.951 1.00 . A A . 139 GLU HA 1 1
11 32569 1 1 139 GLU HB2 H -10.938 -12.416 6.549 1.00 . A A . 139 GLU HB2 1 1
11 32570 1 1 139 GLU HB3 H -10.586 -11.377 5.172 1.00 . A A . 139 GLU HB3 1 1
11 32571 1 1 139 GLU HG2 H -9.179 -10.689 6.950 1.00 . A A . 139 GLU HG2 1 1
11 32572 1 1 139 GLU HG3 H -10.397 -9.427 6.757 1.00 . A A . 139 GLU HG3 1 1
11 32573 1 1 139 GLU N N -12.888 -9.764 6.540 1.00 . A A . 139 GLU N 1 1
11 32574 1 1 139 GLU O O -13.628 -13.220 6.203 1.00 . A A . 139 GLU O 1 1
11 32575 1 1 139 GLU OE1 O -11.475 -9.842 9.017 1.00 . A A . 139 GLU OE1 1 1
11 32576 1 1 139 GLU OE2 O -10.026 -11.467 9.226 1.00 . A A . 139 GLU OE2 1 1
11 32577 1 1 140 GLU C C -15.983 -12.942 8.081 1.00 . A A . 140 GLU C 1 1
11 32578 1 1 140 GLU CA C -14.629 -12.703 8.751 1.00 . A A . 140 GLU CA 1 1
11 32579 1 1 140 GLU CB C -14.824 -12.077 10.133 1.00 . A A . 140 GLU CB 1 1
11 32580 1 1 140 GLU CD C -15.385 -12.446 12.559 1.00 . A A . 140 GLU CD 1 1
11 32581 1 1 140 GLU CG C -15.491 -12.991 11.145 1.00 . A A . 140 GLU CG 1 1
11 32582 1 1 140 GLU H H -13.528 -10.920 8.338 1.00 . A A . 140 GLU H 1 1
11 32583 1 1 140 GLU HA H -14.122 -13.662 8.865 1.00 . A A . 140 GLU HA 1 1
11 32584 1 1 140 GLU HB2 H -13.844 -11.801 10.514 1.00 . A A . 140 GLU HB2 1 1
11 32585 1 1 140 GLU HB3 H -15.418 -11.170 10.033 1.00 . A A . 140 GLU HB3 1 1
11 32586 1 1 140 GLU HG2 H -16.543 -13.108 10.880 1.00 . A A . 140 GLU HG2 1 1
11 32587 1 1 140 GLU HG3 H -15.009 -13.969 11.109 1.00 . A A . 140 GLU HG3 1 1
11 32588 1 1 140 GLU N N -13.792 -11.816 7.944 1.00 . A A . 140 GLU N 1 1
11 32589 1 1 140 GLU O O -16.573 -14.011 8.199 1.00 . A A . 140 GLU O 1 1
11 32590 1 1 140 GLU OE1 O -16.430 -12.130 13.161 1.00 . A A . 140 GLU OE1 1 1
11 32591 1 1 140 GLU OE2 O -14.239 -12.343 13.072 1.00 . A A . 140 GLU OE2 1 1
11 32592 1 1 141 HIS C C -17.497 -12.365 5.176 1.00 . A A . 141 HIS C 1 1
11 32593 1 1 141 HIS CA C -17.745 -12.039 6.651 1.00 . A A . 141 HIS CA 1 1
11 32594 1 1 141 HIS CB C -18.525 -10.729 6.792 1.00 . A A . 141 HIS CB 1 1
11 32595 1 1 141 HIS CD2 C -19.163 -9.171 8.771 1.00 . A A . 141 HIS CD2 1 1
11 32596 1 1 141 HIS CE1 C -19.154 -10.599 10.369 1.00 . A A . 141 HIS CE1 1 1
11 32597 1 1 141 HIS CG C -18.842 -10.370 8.213 1.00 . A A . 141 HIS CG 1 1
11 32598 1 1 141 HIS H H -15.952 -11.071 7.300 1.00 . A A . 141 HIS H 1 1
11 32599 1 1 141 HIS HA H -18.337 -12.843 7.086 1.00 . A A . 141 HIS HA 1 1
11 32600 1 1 141 HIS HB2 H -17.941 -9.923 6.348 1.00 . A A . 141 HIS HB2 1 1
11 32601 1 1 141 HIS HB3 H -19.462 -10.818 6.241 1.00 . A A . 141 HIS HB3 1 1
11 32602 1 1 141 HIS HD1 H -18.638 -12.249 9.201 1.00 . A A . 141 HIS HD1 1 1
11 32603 1 1 141 HIS HD2 H -19.245 -8.237 8.232 1.00 . A A . 141 HIS HD2 1 1
11 32604 1 1 141 HIS HE1 H -19.221 -11.052 11.351 1.00 . A A . 141 HIS HE1 1 1
11 32605 1 1 141 HIS N N -16.469 -11.940 7.363 1.00 . A A . 141 HIS N 1 1
11 32606 1 1 141 HIS ND1 N -18.845 -11.261 9.260 1.00 . A A . 141 HIS ND1 1 1
11 32607 1 1 141 HIS NE2 N -19.361 -9.320 10.129 1.00 . A A . 141 HIS NE2 1 1
11 32608 1 1 141 HIS O O -18.315 -12.062 4.302 1.00 . A A . 141 HIS O 1 1
11 32609 1 1 142 ALA C C -15.588 -14.804 3.457 1.00 . A A . 142 ALA C 1 1
11 32610 1 1 142 ALA CA C -15.954 -13.319 3.549 1.00 . A A . 142 ALA CA 1 1
11 32611 1 1 142 ALA CB C -14.765 -12.441 3.132 1.00 . A A . 142 ALA CB 1 1
11 32612 1 1 142 ALA H H -15.724 -13.221 5.662 1.00 . A A . 142 ALA H 1 1
11 32613 1 1 142 ALA HA H -16.785 -13.125 2.871 1.00 . A A . 142 ALA HA 1 1
11 32614 1 1 142 ALA HB1 H -14.620 -12.493 2.058 1.00 . A A . 142 ALA HB1 1 1
11 32615 1 1 142 ALA HB2 H -14.966 -11.407 3.418 1.00 . A A . 142 ALA HB2 1 1
11 32616 1 1 142 ALA HB3 H -13.862 -12.782 3.641 1.00 . A A . 142 ALA HB3 1 1
11 32617 1 1 142 ALA N N -16.355 -12.977 4.904 1.00 . A A . 142 ALA N 1 1
11 32618 1 1 142 ALA O O -15.915 -15.603 4.323 1.00 . A A . 142 ALA O 1 1
11 32619 1 1 143 SER C C -13.227 -16.348 1.261 1.00 . A A . 143 SER C 1 1
11 32620 1 1 143 SER CA C -14.445 -16.513 2.144 1.00 . A A . 143 SER CA 1 1
11 32621 1 1 143 SER CB C -15.523 -17.327 1.421 1.00 . A A . 143 SER CB 1 1
11 32622 1 1 143 SER H H -14.643 -14.454 1.708 1.00 . A A . 143 SER H 1 1
11 32623 1 1 143 SER HA H -14.174 -16.996 3.083 1.00 . A A . 143 SER HA 1 1
11 32624 1 1 143 SER HB2 H -15.193 -18.362 1.330 1.00 . A A . 143 SER HB2 1 1
11 32625 1 1 143 SER HB3 H -16.445 -17.297 2.004 1.00 . A A . 143 SER HB3 1 1
11 32626 1 1 143 SER HG H -16.550 -17.239 -0.239 1.00 . A A . 143 SER HG 1 1
11 32627 1 1 143 SER N N -14.896 -15.152 2.386 1.00 . A A . 143 SER N 1 1
11 32628 1 1 143 SER O O -12.992 -15.259 0.744 1.00 . A A . 143 SER O 1 1
11 32629 1 1 143 SER OG O -15.768 -16.801 0.124 1.00 . A A . 143 SER OG 1 1
11 32630 1 1 144 PHE C C -11.700 -17.064 -1.252 1.00 . A A . 144 PHE C 1 1
11 32631 1 1 144 PHE CA C -11.277 -17.300 0.201 1.00 . A A . 144 PHE CA 1 1
11 32632 1 1 144 PHE CB C -10.427 -18.565 0.317 1.00 . A A . 144 PHE CB 1 1
11 32633 1 1 144 PHE CD1 C -9.500 -17.919 2.592 1.00 . A A . 144 PHE CD1 1 1
11 32634 1 1 144 PHE CD2 C -10.232 -20.206 2.229 1.00 . A A . 144 PHE CD2 1 1
11 32635 1 1 144 PHE CE1 C -9.160 -18.235 3.932 1.00 . A A . 144 PHE CE1 1 1
11 32636 1 1 144 PHE CE2 C -9.890 -20.533 3.566 1.00 . A A . 144 PHE CE2 1 1
11 32637 1 1 144 PHE CG C -10.044 -18.901 1.735 1.00 . A A . 144 PHE CG 1 1
11 32638 1 1 144 PHE CZ C -9.356 -19.544 4.416 1.00 . A A . 144 PHE CZ 1 1
11 32639 1 1 144 PHE H H -12.660 -18.282 1.510 1.00 . A A . 144 PHE H 1 1
11 32640 1 1 144 PHE HA H -10.682 -16.445 0.524 1.00 . A A . 144 PHE HA 1 1
11 32641 1 1 144 PHE HB2 H -10.987 -19.401 -0.099 1.00 . A A . 144 PHE HB2 1 1
11 32642 1 1 144 PHE HB3 H -9.522 -18.430 -0.269 1.00 . A A . 144 PHE HB3 1 1
11 32643 1 1 144 PHE HD1 H -9.346 -16.910 2.230 1.00 . A A . 144 PHE HD1 1 1
11 32644 1 1 144 PHE HD2 H -10.649 -20.969 1.586 1.00 . A A . 144 PHE HD2 1 1
11 32645 1 1 144 PHE HE1 H -8.761 -17.474 4.585 1.00 . A A . 144 PHE HE1 1 1
11 32646 1 1 144 PHE HE2 H -10.047 -21.537 3.936 1.00 . A A . 144 PHE HE2 1 1
11 32647 1 1 144 PHE HZ H -9.107 -19.786 5.442 1.00 . A A . 144 PHE HZ 1 1
11 32648 1 1 144 PHE N N -12.451 -17.402 1.065 1.00 . A A . 144 PHE N 1 1
11 32649 1 1 144 PHE O O -10.988 -16.441 -2.017 1.00 . A A . 144 PHE O 1 1
11 32650 1 1 145 GLU C C -13.778 -15.897 -3.176 1.00 . A A . 145 GLU C 1 1
11 32651 1 1 145 GLU CA C -13.428 -17.372 -2.956 1.00 . A A . 145 GLU CA 1 1
11 32652 1 1 145 GLU CB C -14.681 -18.236 -3.075 1.00 . A A . 145 GLU CB 1 1
11 32653 1 1 145 GLU CD C -16.596 -19.072 -4.426 1.00 . A A . 145 GLU CD 1 1
11 32654 1 1 145 GLU CG C -15.307 -18.276 -4.447 1.00 . A A . 145 GLU CG 1 1
11 32655 1 1 145 GLU H H -13.424 -18.074 -0.946 1.00 . A A . 145 GLU H 1 1
11 32656 1 1 145 GLU HA H -12.695 -17.685 -3.704 1.00 . A A . 145 GLU HA 1 1
11 32657 1 1 145 GLU HB2 H -14.421 -19.253 -2.785 1.00 . A A . 145 GLU HB2 1 1
11 32658 1 1 145 GLU HB3 H -15.423 -17.862 -2.369 1.00 . A A . 145 GLU HB3 1 1
11 32659 1 1 145 GLU HG2 H -15.522 -17.258 -4.774 1.00 . A A . 145 GLU HG2 1 1
11 32660 1 1 145 GLU HG3 H -14.608 -18.733 -5.149 1.00 . A A . 145 GLU HG3 1 1
11 32661 1 1 145 GLU N N -12.875 -17.558 -1.612 1.00 . A A . 145 GLU N 1 1
11 32662 1 1 145 GLU O O -13.655 -15.354 -4.275 1.00 . A A . 145 GLU O 1 1
11 32663 1 1 145 GLU OE1 O -17.666 -18.482 -4.673 1.00 . A A . 145 GLU OE1 1 1
11 32664 1 1 145 GLU OE2 O -16.537 -20.287 -4.142 1.00 . A A . 145 GLU OE2 1 1
11 32665 1 1 146 ASN C C -13.378 -12.956 -2.554 1.00 . A A . 146 ASN C 1 1
11 32666 1 1 146 ASN CA C -14.562 -13.830 -2.134 1.00 . A A . 146 ASN CA 1 1
11 32667 1 1 146 ASN CB C -15.086 -13.393 -0.764 1.00 . A A . 146 ASN CB 1 1
11 32668 1 1 146 ASN CG C -16.278 -12.466 -0.857 1.00 . A A . 146 ASN CG 1 1
11 32669 1 1 146 ASN H H -14.272 -15.735 -1.221 1.00 . A A . 146 ASN H 1 1
11 32670 1 1 146 ASN HA H -15.356 -13.695 -2.867 1.00 . A A . 146 ASN HA 1 1
11 32671 1 1 146 ASN HB2 H -15.389 -14.277 -0.214 1.00 . A A . 146 ASN HB2 1 1
11 32672 1 1 146 ASN HB3 H -14.288 -12.897 -0.216 1.00 . A A . 146 ASN HB3 1 1
11 32673 1 1 146 ASN HD21 H -18.172 -12.266 -0.244 1.00 . A A . 146 ASN HD21 1 1
11 32674 1 1 146 ASN HD22 H -17.361 -13.718 0.282 1.00 . A A . 146 ASN HD22 1 1
11 32675 1 1 146 ASN N N -14.198 -15.244 -2.101 1.00 . A A . 146 ASN N 1 1
11 32676 1 1 146 ASN ND2 N -17.353 -12.848 -0.224 1.00 . A A . 146 ASN ND2 1 1
11 32677 1 1 146 ASN O O -13.578 -11.866 -3.063 1.00 . A A . 146 ASN O 1 1
11 32678 1 1 146 ASN OD1 O -16.230 -11.418 -1.482 1.00 . A A . 146 ASN OD1 1 1
11 32679 1 1 147 ALA C C -10.940 -12.484 -4.272 1.00 . A A . 147 ALA C 1 1
11 32680 1 1 147 ALA CA C -10.965 -12.679 -2.752 1.00 . A A . 147 ALA CA 1 1
11 32681 1 1 147 ALA CB C -9.703 -13.406 -2.305 1.00 . A A . 147 ALA CB 1 1
11 32682 1 1 147 ALA H H -12.027 -14.337 -1.916 1.00 . A A . 147 ALA H 1 1
11 32683 1 1 147 ALA HA H -10.994 -11.699 -2.278 1.00 . A A . 147 ALA HA 1 1
11 32684 1 1 147 ALA HB1 H -8.833 -12.792 -2.535 1.00 . A A . 147 ALA HB1 1 1
11 32685 1 1 147 ALA HB2 H -9.739 -13.592 -1.232 1.00 . A A . 147 ALA HB2 1 1
11 32686 1 1 147 ALA HB3 H -9.614 -14.356 -2.838 1.00 . A A . 147 ALA HB3 1 1
11 32687 1 1 147 ALA N N -12.154 -13.432 -2.348 1.00 . A A . 147 ALA N 1 1
11 32688 1 1 147 ALA O O -10.674 -11.386 -4.755 1.00 . A A . 147 ALA O 1 1
11 32689 1 1 148 GLN C C -12.360 -12.489 -6.882 1.00 . A A . 148 GLN C 1 1
11 32690 1 1 148 GLN CA C -11.249 -13.444 -6.475 1.00 . A A . 148 GLN CA 1 1
11 32691 1 1 148 GLN CB C -11.482 -14.817 -7.113 1.00 . A A . 148 GLN CB 1 1
11 32692 1 1 148 GLN CD C -9.969 -14.611 -9.151 1.00 . A A . 148 GLN CD 1 1
11 32693 1 1 148 GLN CG C -11.389 -14.810 -8.645 1.00 . A A . 148 GLN CG 1 1
11 32694 1 1 148 GLN H H -11.434 -14.430 -4.586 1.00 . A A . 148 GLN H 1 1
11 32695 1 1 148 GLN HA H -10.293 -13.045 -6.818 1.00 . A A . 148 GLN HA 1 1
11 32696 1 1 148 GLN HB2 H -10.744 -15.516 -6.721 1.00 . A A . 148 GLN HB2 1 1
11 32697 1 1 148 GLN HB3 H -12.473 -15.171 -6.830 1.00 . A A . 148 GLN HB3 1 1
11 32698 1 1 148 GLN HE21 H -8.383 -15.609 -9.843 1.00 . A A . 148 GLN HE21 1 1
11 32699 1 1 148 GLN HE22 H -9.776 -16.587 -9.450 1.00 . A A . 148 GLN HE22 1 1
11 32700 1 1 148 GLN HG2 H -11.760 -15.763 -9.017 1.00 . A A . 148 GLN HG2 1 1
11 32701 1 1 148 GLN HG3 H -12.021 -14.016 -9.038 1.00 . A A . 148 GLN HG3 1 1
11 32702 1 1 148 GLN N N -11.229 -13.540 -5.018 1.00 . A A . 148 GLN N 1 1
11 32703 1 1 148 GLN NE2 N -9.327 -15.691 -9.509 1.00 . A A . 148 GLN NE2 1 1
11 32704 1 1 148 GLN O O -12.171 -11.619 -7.718 1.00 . A A . 148 GLN O 1 1
11 32705 1 1 148 GLN OE1 O -9.461 -13.500 -9.219 1.00 . A A . 148 GLN OE1 1 1
11 32706 1 1 149 MET C C -14.315 -10.305 -6.222 1.00 . A A . 149 MET C 1 1
11 32707 1 1 149 MET CA C -14.646 -11.754 -6.579 1.00 . A A . 149 MET CA 1 1
11 32708 1 1 149 MET CB C -15.914 -12.205 -5.854 1.00 . A A . 149 MET CB 1 1
11 32709 1 1 149 MET CE C -17.719 -14.959 -4.315 1.00 . A A . 149 MET CE 1 1
11 32710 1 1 149 MET CG C -16.489 -13.509 -6.383 1.00 . A A . 149 MET CG 1 1
11 32711 1 1 149 MET H H -13.649 -13.368 -5.579 1.00 . A A . 149 MET H 1 1
11 32712 1 1 149 MET HA H -14.830 -11.798 -7.653 1.00 . A A . 149 MET HA 1 1
11 32713 1 1 149 MET HB2 H -15.700 -12.313 -4.792 1.00 . A A . 149 MET HB2 1 1
11 32714 1 1 149 MET HB3 H -16.671 -11.430 -5.978 1.00 . A A . 149 MET HB3 1 1
11 32715 1 1 149 MET HE1 H -17.095 -14.448 -3.590 1.00 . A A . 149 MET HE1 1 1
11 32716 1 1 149 MET HE2 H -18.638 -15.292 -3.834 1.00 . A A . 149 MET HE2 1 1
11 32717 1 1 149 MET HE3 H -17.188 -15.829 -4.708 1.00 . A A . 149 MET HE3 1 1
11 32718 1 1 149 MET HG2 H -16.593 -13.430 -7.466 1.00 . A A . 149 MET HG2 1 1
11 32719 1 1 149 MET HG3 H -15.810 -14.333 -6.153 1.00 . A A . 149 MET HG3 1 1
11 32720 1 1 149 MET N N -13.524 -12.636 -6.267 1.00 . A A . 149 MET N 1 1
11 32721 1 1 149 MET O O -14.807 -9.375 -6.855 1.00 . A A . 149 MET O 1 1
11 32722 1 1 149 MET SD S -18.119 -13.846 -5.665 1.00 . A A . 149 MET SD 1 1
11 32723 1 1 150 ALA C C -12.201 -8.165 -5.969 1.00 . A A . 150 ALA C 1 1
11 32724 1 1 150 ALA CA C -13.065 -8.743 -4.847 1.00 . A A . 150 ALA CA 1 1
11 32725 1 1 150 ALA CB C -12.300 -8.750 -3.507 1.00 . A A . 150 ALA CB 1 1
11 32726 1 1 150 ALA H H -13.099 -10.878 -4.693 1.00 . A A . 150 ALA H 1 1
11 32727 1 1 150 ALA HA H -13.953 -8.119 -4.739 1.00 . A A . 150 ALA HA 1 1
11 32728 1 1 150 ALA HB1 H -12.077 -7.723 -3.211 1.00 . A A . 150 ALA HB1 1 1
11 32729 1 1 150 ALA HB2 H -12.906 -9.226 -2.736 1.00 . A A . 150 ALA HB2 1 1
11 32730 1 1 150 ALA HB3 H -11.363 -9.296 -3.618 1.00 . A A . 150 ALA HB3 1 1
11 32731 1 1 150 ALA N N -13.478 -10.093 -5.217 1.00 . A A . 150 ALA N 1 1
11 32732 1 1 150 ALA O O -12.358 -7.005 -6.322 1.00 . A A . 150 ALA O 1 1
11 32733 1 1 151 ARG C C -11.317 -8.235 -8.866 1.00 . A A . 151 ARG C 1 1
11 32734 1 1 151 ARG CA C -10.469 -8.539 -7.650 1.00 . A A . 151 ARG CA 1 1
11 32735 1 1 151 ARG CB C -9.455 -9.629 -8.011 1.00 . A A . 151 ARG CB 1 1
11 32736 1 1 151 ARG CD C -7.402 -10.288 -9.297 1.00 . A A . 151 ARG CD 1 1
11 32737 1 1 151 ARG CG C -8.425 -9.190 -9.044 1.00 . A A . 151 ARG CG 1 1
11 32738 1 1 151 ARG CZ C -5.240 -10.530 -10.510 1.00 . A A . 151 ARG CZ 1 1
11 32739 1 1 151 ARG H H -11.213 -9.932 -6.200 1.00 . A A . 151 ARG H 1 1
11 32740 1 1 151 ARG HA H -9.935 -7.633 -7.358 1.00 . A A . 151 ARG HA 1 1
11 32741 1 1 151 ARG HB2 H -8.938 -9.926 -7.111 1.00 . A A . 151 ARG HB2 1 1
11 32742 1 1 151 ARG HB3 H -9.987 -10.495 -8.401 1.00 . A A . 151 ARG HB3 1 1
11 32743 1 1 151 ARG HD2 H -7.002 -10.621 -8.338 1.00 . A A . 151 ARG HD2 1 1
11 32744 1 1 151 ARG HD3 H -7.895 -11.129 -9.789 1.00 . A A . 151 ARG HD3 1 1
11 32745 1 1 151 ARG HE H -6.334 -8.847 -10.442 1.00 . A A . 151 ARG HE 1 1
11 32746 1 1 151 ARG HG2 H -8.927 -8.947 -9.979 1.00 . A A . 151 ARG HG2 1 1
11 32747 1 1 151 ARG HG3 H -7.914 -8.304 -8.677 1.00 . A A . 151 ARG HG3 1 1
11 32748 1 1 151 ARG HH11 H -5.810 -12.225 -9.593 1.00 . A A . 151 ARG HH11 1 1
11 32749 1 1 151 ARG HH12 H -4.294 -12.305 -10.453 1.00 . A A . 151 ARG HH12 1 1
11 32750 1 1 151 ARG HH21 H -4.373 -9.009 -11.510 1.00 . A A . 151 ARG HH21 1 1
11 32751 1 1 151 ARG HH22 H -3.505 -10.515 -11.529 1.00 . A A . 151 ARG HH22 1 1
11 32752 1 1 151 ARG N N -11.313 -8.976 -6.534 1.00 . A A . 151 ARG N 1 1
11 32753 1 1 151 ARG NE N -6.290 -9.805 -10.138 1.00 . A A . 151 ARG NE 1 1
11 32754 1 1 151 ARG NH1 N -5.103 -11.786 -10.162 1.00 . A A . 151 ARG NH1 1 1
11 32755 1 1 151 ARG NH2 N -4.306 -9.977 -11.239 1.00 . A A . 151 ARG NH2 1 1
11 32756 1 1 151 ARG O O -11.137 -7.214 -9.510 1.00 . A A . 151 ARG O 1 1
11 32757 1 1 152 GLU C C -13.898 -7.613 -10.216 1.00 . A A . 152 GLU C 1 1
11 32758 1 1 152 GLU CA C -13.105 -8.915 -10.345 1.00 . A A . 152 GLU CA 1 1
11 32759 1 1 152 GLU CB C -14.061 -10.098 -10.499 1.00 . A A . 152 GLU CB 1 1
11 32760 1 1 152 GLU CD C -14.284 -12.598 -10.840 1.00 . A A . 152 GLU CD 1 1
11 32761 1 1 152 GLU CG C -13.354 -11.394 -10.887 1.00 . A A . 152 GLU CG 1 1
11 32762 1 1 152 GLU H H -12.370 -9.956 -8.618 1.00 . A A . 152 GLU H 1 1
11 32763 1 1 152 GLU HA H -12.468 -8.852 -11.223 1.00 . A A . 152 GLU HA 1 1
11 32764 1 1 152 GLU HB2 H -14.579 -10.245 -9.552 1.00 . A A . 152 GLU HB2 1 1
11 32765 1 1 152 GLU HB3 H -14.799 -9.860 -11.264 1.00 . A A . 152 GLU HB3 1 1
11 32766 1 1 152 GLU HG2 H -12.950 -11.286 -11.895 1.00 . A A . 152 GLU HG2 1 1
11 32767 1 1 152 GLU HG3 H -12.526 -11.567 -10.204 1.00 . A A . 152 GLU HG3 1 1
11 32768 1 1 152 GLU N N -12.249 -9.111 -9.180 1.00 . A A . 152 GLU N 1 1
11 32769 1 1 152 GLU O O -13.996 -6.829 -11.157 1.00 . A A . 152 GLU O 1 1
11 32770 1 1 152 GLU OE1 O -14.302 -13.377 -11.814 1.00 . A A . 152 GLU OE1 1 1
11 32771 1 1 152 GLU OE2 O -14.991 -12.769 -9.820 1.00 . A A . 152 GLU OE2 1 1
11 32772 1 1 153 ARG C C -14.276 -4.926 -8.763 1.00 . A A . 153 ARG C 1 1
11 32773 1 1 153 ARG CA C -15.202 -6.134 -8.792 1.00 . A A . 153 ARG CA 1 1
11 32774 1 1 153 ARG CB C -15.985 -6.235 -7.485 1.00 . A A . 153 ARG CB 1 1
11 32775 1 1 153 ARG CD C -17.880 -7.384 -6.259 1.00 . A A . 153 ARG CD 1 1
11 32776 1 1 153 ARG CG C -17.235 -7.114 -7.612 1.00 . A A . 153 ARG CG 1 1
11 32777 1 1 153 ARG CZ C -17.371 -8.844 -4.301 1.00 . A A . 153 ARG CZ 1 1
11 32778 1 1 153 ARG H H -14.360 -8.053 -8.287 1.00 . A A . 153 ARG H 1 1
11 32779 1 1 153 ARG HA H -15.906 -5.990 -9.612 1.00 . A A . 153 ARG HA 1 1
11 32780 1 1 153 ARG HB2 H -15.328 -6.642 -6.717 1.00 . A A . 153 ARG HB2 1 1
11 32781 1 1 153 ARG HB3 H -16.296 -5.235 -7.183 1.00 . A A . 153 ARG HB3 1 1
11 32782 1 1 153 ARG HD2 H -18.009 -6.438 -5.726 1.00 . A A . 153 ARG HD2 1 1
11 32783 1 1 153 ARG HD3 H -18.856 -7.845 -6.419 1.00 . A A . 153 ARG HD3 1 1
11 32784 1 1 153 ARG HE H -16.128 -8.515 -5.852 1.00 . A A . 153 ARG HE 1 1
11 32785 1 1 153 ARG HG2 H -17.955 -6.612 -8.259 1.00 . A A . 153 ARG HG2 1 1
11 32786 1 1 153 ARG HG3 H -16.962 -8.066 -8.067 1.00 . A A . 153 ARG HG3 1 1
11 32787 1 1 153 ARG HH11 H -19.218 -8.064 -4.185 1.00 . A A . 153 ARG HH11 1 1
11 32788 1 1 153 ARG HH12 H -18.750 -9.096 -2.860 1.00 . A A . 153 ARG HH12 1 1
11 32789 1 1 153 ARG HH21 H -15.601 -9.770 -4.119 1.00 . A A . 153 ARG HH21 1 1
11 32790 1 1 153 ARG HH22 H -16.732 -10.066 -2.827 1.00 . A A . 153 ARG HH22 1 1
11 32791 1 1 153 ARG N N -14.450 -7.369 -9.036 1.00 . A A . 153 ARG N 1 1
11 32792 1 1 153 ARG NE N -17.041 -8.291 -5.462 1.00 . A A . 153 ARG NE 1 1
11 32793 1 1 153 ARG NH1 N -18.538 -8.651 -3.735 1.00 . A A . 153 ARG NH1 1 1
11 32794 1 1 153 ARG NH2 N -16.505 -9.612 -3.706 1.00 . A A . 153 ARG NH2 1 1
11 32795 1 1 153 ARG O O -14.694 -3.828 -9.101 1.00 . A A . 153 ARG O 1 1
11 32796 1 1 154 PHE C C -11.767 -3.572 -9.798 1.00 . A A . 154 PHE C 1 1
11 32797 1 1 154 PHE CA C -12.051 -4.027 -8.370 1.00 . A A . 154 PHE CA 1 1
11 32798 1 1 154 PHE CB C -10.740 -4.454 -7.703 1.00 . A A . 154 PHE CB 1 1
11 32799 1 1 154 PHE CD1 C -9.753 -2.320 -6.813 1.00 . A A . 154 PHE CD1 1 1
11 32800 1 1 154 PHE CD2 C -8.641 -3.430 -8.656 1.00 . A A . 154 PHE CD2 1 1
11 32801 1 1 154 PHE CE1 C -8.783 -1.297 -6.837 1.00 . A A . 154 PHE CE1 1 1
11 32802 1 1 154 PHE CE2 C -7.655 -2.413 -8.684 1.00 . A A . 154 PHE CE2 1 1
11 32803 1 1 154 PHE CG C -9.692 -3.385 -7.720 1.00 . A A . 154 PHE CG 1 1
11 32804 1 1 154 PHE CZ C -7.729 -1.344 -7.772 1.00 . A A . 154 PHE CZ 1 1
11 32805 1 1 154 PHE H H -12.718 -6.038 -8.082 1.00 . A A . 154 PHE H 1 1
11 32806 1 1 154 PHE HA H -12.461 -3.185 -7.817 1.00 . A A . 154 PHE HA 1 1
11 32807 1 1 154 PHE HB2 H -10.946 -4.730 -6.668 1.00 . A A . 154 PHE HB2 1 1
11 32808 1 1 154 PHE HB3 H -10.346 -5.323 -8.218 1.00 . A A . 154 PHE HB3 1 1
11 32809 1 1 154 PHE HD1 H -10.555 -2.274 -6.093 1.00 . A A . 154 PHE HD1 1 1
11 32810 1 1 154 PHE HD2 H -8.585 -4.244 -9.364 1.00 . A A . 154 PHE HD2 1 1
11 32811 1 1 154 PHE HE1 H -8.852 -0.476 -6.141 1.00 . A A . 154 PHE HE1 1 1
11 32812 1 1 154 PHE HE2 H -6.856 -2.451 -9.410 1.00 . A A . 154 PHE HE2 1 1
11 32813 1 1 154 PHE HZ H -6.982 -0.564 -7.790 1.00 . A A . 154 PHE HZ 1 1
11 32814 1 1 154 PHE N N -13.024 -5.117 -8.376 1.00 . A A . 154 PHE N 1 1
11 32815 1 1 154 PHE O O -11.613 -2.384 -10.047 1.00 . A A . 154 PHE O 1 1
11 32816 1 1 155 LEU C C -12.632 -3.283 -12.664 1.00 . A A . 155 LEU C 1 1
11 32817 1 1 155 LEU CA C -11.485 -4.156 -12.140 1.00 . A A . 155 LEU CA 1 1
11 32818 1 1 155 LEU CB C -11.338 -5.417 -13.008 1.00 . A A . 155 LEU CB 1 1
11 32819 1 1 155 LEU CD1 C -9.042 -4.948 -13.994 1.00 . A A . 155 LEU CD1 1 1
11 32820 1 1 155 LEU CD2 C -9.207 -6.432 -11.995 1.00 . A A . 155 LEU CD2 1 1
11 32821 1 1 155 LEU CG C -9.918 -5.976 -13.269 1.00 . A A . 155 LEU CG 1 1
11 32822 1 1 155 LEU H H -11.842 -5.486 -10.492 1.00 . A A . 155 LEU H 1 1
11 32823 1 1 155 LEU HA H -10.570 -3.571 -12.205 1.00 . A A . 155 LEU HA 1 1
11 32824 1 1 155 LEU HB2 H -11.935 -6.209 -12.560 1.00 . A A . 155 LEU HB2 1 1
11 32825 1 1 155 LEU HB3 H -11.777 -5.195 -13.981 1.00 . A A . 155 LEU HB3 1 1
11 32826 1 1 155 LEU HD11 H -8.107 -5.419 -14.300 1.00 . A A . 155 LEU HD11 1 1
11 32827 1 1 155 LEU HD12 H -8.819 -4.109 -13.335 1.00 . A A . 155 LEU HD12 1 1
11 32828 1 1 155 LEU HD13 H -9.561 -4.583 -14.882 1.00 . A A . 155 LEU HD13 1 1
11 32829 1 1 155 LEU HD21 H -9.126 -5.604 -11.291 1.00 . A A . 155 LEU HD21 1 1
11 32830 1 1 155 LEU HD22 H -8.210 -6.793 -12.242 1.00 . A A . 155 LEU HD22 1 1
11 32831 1 1 155 LEU HD23 H -9.772 -7.241 -11.538 1.00 . A A . 155 LEU HD23 1 1
11 32832 1 1 155 LEU HG H -10.021 -6.845 -13.917 1.00 . A A . 155 LEU HG 1 1
11 32833 1 1 155 LEU N N -11.719 -4.507 -10.737 1.00 . A A . 155 LEU N 1 1
11 32834 1 1 155 LEU O O -12.419 -2.381 -13.464 1.00 . A A . 155 LEU O 1 1
11 32835 1 1 156 SER C C -14.906 -1.332 -11.852 1.00 . A A . 156 SER C 1 1
11 32836 1 1 156 SER CA C -14.977 -2.681 -12.580 1.00 . A A . 156 SER CA 1 1
11 32837 1 1 156 SER CB C -16.291 -3.371 -12.224 1.00 . A A . 156 SER CB 1 1
11 32838 1 1 156 SER H H -14.006 -4.307 -11.570 1.00 . A A . 156 SER H 1 1
11 32839 1 1 156 SER HA H -14.943 -2.506 -13.656 1.00 . A A . 156 SER HA 1 1
11 32840 1 1 156 SER HB2 H -16.405 -3.387 -11.139 1.00 . A A . 156 SER HB2 1 1
11 32841 1 1 156 SER HB3 H -17.120 -2.816 -12.661 1.00 . A A . 156 SER HB3 1 1
11 32842 1 1 156 SER HG H -15.861 -4.727 -13.558 1.00 . A A . 156 SER HG 1 1
11 32843 1 1 156 SER N N -13.847 -3.530 -12.200 1.00 . A A . 156 SER N 1 1
11 32844 1 1 156 SER O O -15.233 -0.280 -12.405 1.00 . A A . 156 SER O 1 1
11 32845 1 1 156 SER OG O -16.300 -4.703 -12.705 1.00 . A A . 156 SER OG 1 1
11 32846 1 1 157 LEU C C -13.339 0.803 -10.218 1.00 . A A . 157 LEU C 1 1
11 32847 1 1 157 LEU CA C -14.391 -0.191 -9.754 1.00 . A A . 157 LEU CA 1 1
11 32848 1 1 157 LEU CB C -14.081 -0.604 -8.316 1.00 . A A . 157 LEU CB 1 1
11 32849 1 1 157 LEU CD1 C -14.998 1.487 -7.120 1.00 . A A . 157 LEU CD1 1 1
11 32850 1 1 157 LEU CD2 C -13.494 -0.098 -5.986 1.00 . A A . 157 LEU CD2 1 1
11 32851 1 1 157 LEU CG C -13.831 0.527 -7.305 1.00 . A A . 157 LEU CG 1 1
11 32852 1 1 157 LEU H H -14.223 -2.273 -10.189 1.00 . A A . 157 LEU H 1 1
11 32853 1 1 157 LEU HA H -15.355 0.317 -9.767 1.00 . A A . 157 LEU HA 1 1
11 32854 1 1 157 LEU HB2 H -14.901 -1.222 -7.953 1.00 . A A . 157 LEU HB2 1 1
11 32855 1 1 157 LEU HB3 H -13.186 -1.219 -8.336 1.00 . A A . 157 LEU HB3 1 1
11 32856 1 1 157 LEU HD11 H -15.889 0.936 -6.824 1.00 . A A . 157 LEU HD11 1 1
11 32857 1 1 157 LEU HD12 H -15.181 2.018 -8.052 1.00 . A A . 157 LEU HD12 1 1
11 32858 1 1 157 LEU HD13 H -14.742 2.217 -6.348 1.00 . A A . 157 LEU HD13 1 1
11 32859 1 1 157 LEU HD21 H -14.336 -0.691 -5.627 1.00 . A A . 157 LEU HD21 1 1
11 32860 1 1 157 LEU HD22 H -13.266 0.687 -5.267 1.00 . A A . 157 LEU HD22 1 1
11 32861 1 1 157 LEU HD23 H -12.619 -0.734 -6.105 1.00 . A A . 157 LEU HD23 1 1
11 32862 1 1 157 LEU HG H -12.970 1.101 -7.636 1.00 . A A . 157 LEU HG 1 1
11 32863 1 1 157 LEU N N -14.483 -1.379 -10.598 1.00 . A A . 157 LEU N 1 1
11 32864 1 1 157 LEU O O -13.580 1.993 -10.155 1.00 . A A . 157 LEU O 1 1
11 32865 1 1 158 VAL C C -11.642 2.140 -12.268 1.00 . A A . 158 VAL C 1 1
11 32866 1 1 158 VAL CA C -11.136 1.280 -11.102 1.00 . A A . 158 VAL CA 1 1
11 32867 1 1 158 VAL CB C -9.778 0.557 -11.427 1.00 . A A . 158 VAL CB 1 1
11 32868 1 1 158 VAL CG1 C -9.910 -0.431 -12.584 1.00 . A A . 158 VAL CG1 1 1
11 32869 1 1 158 VAL CG2 C -8.683 1.575 -11.734 1.00 . A A . 158 VAL CG2 1 1
11 32870 1 1 158 VAL H H -11.994 -0.656 -10.706 1.00 . A A . 158 VAL H 1 1
11 32871 1 1 158 VAL HA H -10.943 1.960 -10.273 1.00 . A A . 158 VAL HA 1 1
11 32872 1 1 158 VAL HB H -9.480 -0.005 -10.543 1.00 . A A . 158 VAL HB 1 1
11 32873 1 1 158 VAL HG11 H -8.949 -0.914 -12.760 1.00 . A A . 158 VAL HG11 1 1
11 32874 1 1 158 VAL HG12 H -10.639 -1.190 -12.328 1.00 . A A . 158 VAL HG12 1 1
11 32875 1 1 158 VAL HG13 H -10.221 0.088 -13.491 1.00 . A A . 158 VAL HG13 1 1
11 32876 1 1 158 VAL HG21 H -8.607 2.292 -10.915 1.00 . A A . 158 VAL HG21 1 1
11 32877 1 1 158 VAL HG22 H -7.728 1.064 -11.851 1.00 . A A . 158 VAL HG22 1 1
11 32878 1 1 158 VAL HG23 H -8.916 2.113 -12.653 1.00 . A A . 158 VAL HG23 1 1
11 32879 1 1 158 VAL N N -12.180 0.346 -10.669 1.00 . A A . 158 VAL N 1 1
11 32880 1 1 158 VAL O O -11.320 3.313 -12.355 1.00 . A A . 158 VAL O 1 1
11 32881 1 1 159 LEU C C -14.063 3.361 -13.631 1.00 . A A . 159 LEU C 1 1
11 32882 1 1 159 LEU CA C -13.032 2.399 -14.224 1.00 . A A . 159 LEU CA 1 1
11 32883 1 1 159 LEU CB C -13.657 1.510 -15.309 1.00 . A A . 159 LEU CB 1 1
11 32884 1 1 159 LEU CD1 C -15.642 2.589 -16.481 1.00 . A A . 159 LEU CD1 1 1
11 32885 1 1 159 LEU CD2 C -13.332 3.376 -17.069 1.00 . A A . 159 LEU CD2 1 1
11 32886 1 1 159 LEU CG C -14.169 2.175 -16.610 1.00 . A A . 159 LEU CG 1 1
11 32887 1 1 159 LEU H H -12.719 0.612 -13.076 1.00 . A A . 159 LEU H 1 1
11 32888 1 1 159 LEU HA H -12.227 2.987 -14.669 1.00 . A A . 159 LEU HA 1 1
11 32889 1 1 159 LEU HB2 H -12.904 0.776 -15.598 1.00 . A A . 159 LEU HB2 1 1
11 32890 1 1 159 LEU HB3 H -14.486 0.962 -14.862 1.00 . A A . 159 LEU HB3 1 1
11 32891 1 1 159 LEU HD11 H -16.005 2.936 -17.448 1.00 . A A . 159 LEU HD11 1 1
11 32892 1 1 159 LEU HD12 H -15.741 3.392 -15.752 1.00 . A A . 159 LEU HD12 1 1
11 32893 1 1 159 LEU HD13 H -16.238 1.733 -16.164 1.00 . A A . 159 LEU HD13 1 1
11 32894 1 1 159 LEU HD21 H -13.472 4.219 -16.389 1.00 . A A . 159 LEU HD21 1 1
11 32895 1 1 159 LEU HD22 H -13.644 3.674 -18.070 1.00 . A A . 159 LEU HD22 1 1
11 32896 1 1 159 LEU HD23 H -12.276 3.102 -17.094 1.00 . A A . 159 LEU HD23 1 1
11 32897 1 1 159 LEU HG H -14.109 1.432 -17.392 1.00 . A A . 159 LEU HG 1 1
11 32898 1 1 159 LEU N N -12.468 1.587 -13.148 1.00 . A A . 159 LEU N 1 1
11 32899 1 1 159 LEU O O -14.124 4.531 -13.997 1.00 . A A . 159 LEU O 1 1
11 32900 1 1 160 LYS C C -15.173 4.870 -11.264 1.00 . A A . 160 LYS C 1 1
11 32901 1 1 160 LYS CA C -15.859 3.756 -12.053 1.00 . A A . 160 LYS CA 1 1
11 32902 1 1 160 LYS CB C -16.836 2.986 -11.155 1.00 . A A . 160 LYS CB 1 1
11 32903 1 1 160 LYS CD C -19.099 3.226 -9.979 1.00 . A A . 160 LYS CD 1 1
11 32904 1 1 160 LYS CE C -20.130 4.303 -9.635 1.00 . A A . 160 LYS CE 1 1
11 32905 1 1 160 LYS CG C -17.965 3.904 -10.688 1.00 . A A . 160 LYS CG 1 1
11 32906 1 1 160 LYS H H -14.806 1.910 -12.408 1.00 . A A . 160 LYS H 1 1
11 32907 1 1 160 LYS HA H -16.440 4.232 -12.842 1.00 . A A . 160 LYS HA 1 1
11 32908 1 1 160 LYS HB2 H -17.259 2.157 -11.723 1.00 . A A . 160 LYS HB2 1 1
11 32909 1 1 160 LYS HB3 H -16.304 2.593 -10.289 1.00 . A A . 160 LYS HB3 1 1
11 32910 1 1 160 LYS HD2 H -19.547 2.476 -10.630 1.00 . A A . 160 LYS HD2 1 1
11 32911 1 1 160 LYS HD3 H -18.733 2.756 -9.064 1.00 . A A . 160 LYS HD3 1 1
11 32912 1 1 160 LYS HE2 H -19.647 5.072 -9.025 1.00 . A A . 160 LYS HE2 1 1
11 32913 1 1 160 LYS HE3 H -20.466 4.773 -10.564 1.00 . A A . 160 LYS HE3 1 1
11 32914 1 1 160 LYS HG2 H -17.550 4.651 -10.015 1.00 . A A . 160 LYS HG2 1 1
11 32915 1 1 160 LYS HG3 H -18.364 4.421 -11.561 1.00 . A A . 160 LYS HG3 1 1
11 32916 1 1 160 LYS HZ1 H -21.778 3.080 -9.467 1.00 . A A . 160 LYS HZ1 1 1
11 32917 1 1 160 LYS HZ2 H -21.957 4.539 -8.720 1.00 . A A . 160 LYS HZ2 1 1
11 32918 1 1 160 LYS HZ3 H -21.021 3.368 -8.028 1.00 . A A . 160 LYS HZ3 1 1
11 32919 1 1 160 LYS N N -14.871 2.882 -12.693 1.00 . A A . 160 LYS N 1 1
11 32920 1 1 160 LYS NZ N -21.315 3.778 -8.904 1.00 . A A . 160 LYS NZ 1 1
11 32921 1 1 160 LYS O O -15.750 5.933 -11.078 1.00 . A A . 160 LYS O 1 1
11 32922 1 1 161 GLN C C -13.135 6.981 -10.880 1.00 . A A . 161 GLN C 1 1
11 32923 1 1 161 GLN CA C -13.221 5.680 -10.076 1.00 . A A . 161 GLN CA 1 1
11 32924 1 1 161 GLN CB C -11.831 5.175 -9.648 1.00 . A A . 161 GLN CB 1 1
11 32925 1 1 161 GLN CD C -9.312 5.460 -9.689 1.00 . A A . 161 GLN CD 1 1
11 32926 1 1 161 GLN CG C -10.617 5.843 -10.339 1.00 . A A . 161 GLN CG 1 1
11 32927 1 1 161 GLN H H -13.503 3.748 -10.955 1.00 . A A . 161 GLN H 1 1
11 32928 1 1 161 GLN HA H -13.781 5.896 -9.171 1.00 . A A . 161 GLN HA 1 1
11 32929 1 1 161 GLN HB2 H -11.745 5.344 -8.577 1.00 . A A . 161 GLN HB2 1 1
11 32930 1 1 161 GLN HB3 H -11.781 4.102 -9.816 1.00 . A A . 161 GLN HB3 1 1
11 32931 1 1 161 GLN HE21 H -8.352 5.515 -7.936 1.00 . A A . 161 GLN HE21 1 1
11 32932 1 1 161 GLN HE22 H -9.989 6.143 -7.930 1.00 . A A . 161 GLN HE22 1 1
11 32933 1 1 161 GLN HG2 H -10.594 5.558 -11.390 1.00 . A A . 161 GLN HG2 1 1
11 32934 1 1 161 GLN HG3 H -10.717 6.923 -10.270 1.00 . A A . 161 GLN HG3 1 1
11 32935 1 1 161 GLN N N -13.950 4.650 -10.808 1.00 . A A . 161 GLN N 1 1
11 32936 1 1 161 GLN NE2 N -9.213 5.731 -8.423 1.00 . A A . 161 GLN NE2 1 1
11 32937 1 1 161 GLN O O -13.088 8.050 -10.295 1.00 . A A . 161 GLN O 1 1
11 32938 1 1 161 GLN OE1 O -8.401 4.934 -10.316 1.00 . A A . 161 GLN OE1 1 1
11 32939 1 1 162 GLU C C -14.341 8.967 -12.787 1.00 . A A . 162 GLU C 1 1
11 32940 1 1 162 GLU CA C -13.104 8.105 -13.035 1.00 . A A . 162 GLU CA 1 1
11 32941 1 1 162 GLU CB C -12.999 7.725 -14.514 1.00 . A A . 162 GLU CB 1 1
11 32942 1 1 162 GLU CD C -10.472 7.854 -14.545 1.00 . A A . 162 GLU CD 1 1
11 32943 1 1 162 GLU CG C -11.700 6.994 -14.855 1.00 . A A . 162 GLU CG 1 1
11 32944 1 1 162 GLU H H -13.200 5.997 -12.666 1.00 . A A . 162 GLU H 1 1
11 32945 1 1 162 GLU HA H -12.228 8.689 -12.760 1.00 . A A . 162 GLU HA 1 1
11 32946 1 1 162 GLU HB2 H -13.842 7.088 -14.777 1.00 . A A . 162 GLU HB2 1 1
11 32947 1 1 162 GLU HB3 H -13.055 8.633 -15.113 1.00 . A A . 162 GLU HB3 1 1
11 32948 1 1 162 GLU HG2 H -11.648 6.065 -14.281 1.00 . A A . 162 GLU HG2 1 1
11 32949 1 1 162 GLU HG3 H -11.706 6.736 -15.917 1.00 . A A . 162 GLU HG3 1 1
11 32950 1 1 162 GLU N N -13.149 6.902 -12.204 1.00 . A A . 162 GLU N 1 1
11 32951 1 1 162 GLU O O -14.277 10.191 -12.804 1.00 . A A . 162 GLU O 1 1
11 32952 1 1 162 GLU OE1 O -9.963 7.804 -13.400 1.00 . A A . 162 GLU OE1 1 1
11 32953 1 1 162 GLU OE2 O -10.022 8.599 -15.443 1.00 . A A . 162 GLU OE2 1 1
11 32954 1 1 163 GLU C C -16.580 9.531 -10.745 1.00 . A A . 163 GLU C 1 1
11 32955 1 1 163 GLU CA C -16.689 9.041 -12.189 1.00 . A A . 163 GLU CA 1 1
11 32956 1 1 163 GLU CB C -17.920 8.130 -12.314 1.00 . A A . 163 GLU CB 1 1
11 32957 1 1 163 GLU CD C -20.442 8.036 -11.863 1.00 . A A . 163 GLU CD 1 1
11 32958 1 1 163 GLU CG C -19.228 8.904 -12.177 1.00 . A A . 163 GLU CG 1 1
11 32959 1 1 163 GLU H H -15.486 7.311 -12.537 1.00 . A A . 163 GLU H 1 1
11 32960 1 1 163 GLU HA H -16.800 9.897 -12.855 1.00 . A A . 163 GLU HA 1 1
11 32961 1 1 163 GLU HB2 H -17.902 7.630 -13.284 1.00 . A A . 163 GLU HB2 1 1
11 32962 1 1 163 GLU HB3 H -17.872 7.375 -11.532 1.00 . A A . 163 GLU HB3 1 1
11 32963 1 1 163 GLU HG2 H -19.119 9.623 -11.370 1.00 . A A . 163 GLU HG2 1 1
11 32964 1 1 163 GLU HG3 H -19.411 9.457 -13.100 1.00 . A A . 163 GLU HG3 1 1
11 32965 1 1 163 GLU N N -15.468 8.324 -12.526 1.00 . A A . 163 GLU N 1 1
11 32966 1 1 163 GLU O O -16.941 10.659 -10.435 1.00 . A A . 163 GLU O 1 1
11 32967 1 1 163 GLU OE1 O -21.512 8.640 -11.605 1.00 . A A . 163 GLU OE1 1 1
11 32968 1 1 163 GLU OE2 O -20.349 6.789 -11.852 1.00 . A A . 163 GLU OE2 1 1
11 32969 1 1 164 GLN C C -15.100 10.202 -8.148 1.00 . A A . 164 GLN C 1 1
11 32970 1 1 164 GLN CA C -15.996 8.996 -8.429 1.00 . A A . 164 GLN CA 1 1
11 32971 1 1 164 GLN CB C -15.459 7.797 -7.636 1.00 . A A . 164 GLN CB 1 1
11 32972 1 1 164 GLN CD C -17.675 6.764 -6.955 1.00 . A A . 164 GLN CD 1 1
11 32973 1 1 164 GLN CG C -16.353 6.553 -7.666 1.00 . A A . 164 GLN CG 1 1
11 32974 1 1 164 GLN H H -15.785 7.756 -10.173 1.00 . A A . 164 GLN H 1 1
11 32975 1 1 164 GLN HA H -16.995 9.230 -8.063 1.00 . A A . 164 GLN HA 1 1
11 32976 1 1 164 GLN HB2 H -14.482 7.533 -8.032 1.00 . A A . 164 GLN HB2 1 1
11 32977 1 1 164 GLN HB3 H -15.329 8.102 -6.597 1.00 . A A . 164 GLN HB3 1 1
11 32978 1 1 164 GLN HE21 H -18.532 6.694 -5.152 1.00 . A A . 164 GLN HE21 1 1
11 32979 1 1 164 GLN HE22 H -16.835 6.257 -5.197 1.00 . A A . 164 GLN HE22 1 1
11 32980 1 1 164 GLN HG2 H -16.549 6.273 -8.695 1.00 . A A . 164 GLN HG2 1 1
11 32981 1 1 164 GLN HG3 H -15.825 5.733 -7.179 1.00 . A A . 164 GLN HG3 1 1
11 32982 1 1 164 GLN N N -16.092 8.672 -9.860 1.00 . A A . 164 GLN N 1 1
11 32983 1 1 164 GLN NE2 N -17.683 6.558 -5.666 1.00 . A A . 164 GLN NE2 1 1
11 32984 1 1 164 GLN O O -15.361 10.952 -7.216 1.00 . A A . 164 GLN O 1 1
11 32985 1 1 164 GLN OE1 O -18.683 7.097 -7.566 1.00 . A A . 164 GLN OE1 1 1
11 32986 1 1 165 ARG C C -13.744 12.890 -8.769 1.00 . A A . 165 ARG C 1 1
11 32987 1 1 165 ARG CA C -13.105 11.502 -8.762 1.00 . A A . 165 ARG CA 1 1
11 32988 1 1 165 ARG CB C -12.012 11.436 -9.834 1.00 . A A . 165 ARG CB 1 1
11 32989 1 1 165 ARG CD C -10.128 10.061 -10.789 1.00 . A A . 165 ARG CD 1 1
11 32990 1 1 165 ARG CG C -10.942 10.378 -9.544 1.00 . A A . 165 ARG CG 1 1
11 32991 1 1 165 ARG CZ C -8.570 11.255 -12.311 1.00 . A A . 165 ARG CZ 1 1
11 32992 1 1 165 ARG H H -13.901 9.749 -9.725 1.00 . A A . 165 ARG H 1 1
11 32993 1 1 165 ARG HA H -12.631 11.382 -7.786 1.00 . A A . 165 ARG HA 1 1
11 32994 1 1 165 ARG HB2 H -12.481 11.217 -10.794 1.00 . A A . 165 ARG HB2 1 1
11 32995 1 1 165 ARG HB3 H -11.525 12.409 -9.902 1.00 . A A . 165 ARG HB3 1 1
11 32996 1 1 165 ARG HD2 H -9.476 9.210 -10.581 1.00 . A A . 165 ARG HD2 1 1
11 32997 1 1 165 ARG HD3 H -10.808 9.790 -11.599 1.00 . A A . 165 ARG HD3 1 1
11 32998 1 1 165 ARG HE H -9.306 12.011 -10.598 1.00 . A A . 165 ARG HE 1 1
11 32999 1 1 165 ARG HG2 H -10.279 10.743 -8.759 1.00 . A A . 165 ARG HG2 1 1
11 33000 1 1 165 ARG HG3 H -11.424 9.468 -9.195 1.00 . A A . 165 ARG HG3 1 1
11 33001 1 1 165 ARG HH11 H -9.055 9.416 -13.018 1.00 . A A . 165 ARG HH11 1 1
11 33002 1 1 165 ARG HH12 H -7.948 10.341 -13.995 1.00 . A A . 165 ARG HH12 1 1
11 33003 1 1 165 ARG HH21 H -7.909 13.106 -11.908 1.00 . A A . 165 ARG HH21 1 1
11 33004 1 1 165 ARG HH22 H -7.305 12.382 -13.377 1.00 . A A . 165 ARG HH22 1 1
11 33005 1 1 165 ARG N N -14.061 10.395 -8.950 1.00 . A A . 165 ARG N 1 1
11 33006 1 1 165 ARG NE N -9.307 11.205 -11.207 1.00 . A A . 165 ARG NE 1 1
11 33007 1 1 165 ARG NH1 N -8.513 10.270 -13.171 1.00 . A A . 165 ARG NH1 1 1
11 33008 1 1 165 ARG NH2 N -7.873 12.331 -12.552 1.00 . A A . 165 ARG NH2 1 1
11 33009 1 1 165 ARG O O -13.149 13.839 -8.286 1.00 . A A . 165 ARG O 1 1
11 33010 1 1 166 LYS C C -15.878 14.859 -7.870 1.00 . A A . 166 LYS C 1 1
11 33011 1 1 166 LYS CA C -15.681 14.299 -9.284 1.00 . A A . 166 LYS CA 1 1
11 33012 1 1 166 LYS CB C -17.026 14.173 -10.013 1.00 . A A . 166 LYS CB 1 1
11 33013 1 1 166 LYS CD C -19.208 12.947 -10.240 1.00 . A A . 166 LYS CD 1 1
11 33014 1 1 166 LYS CE C -20.105 11.877 -9.622 1.00 . A A . 166 LYS CE 1 1
11 33015 1 1 166 LYS CG C -18.086 13.351 -9.277 1.00 . A A . 166 LYS CG 1 1
11 33016 1 1 166 LYS H H -15.419 12.197 -9.678 1.00 . A A . 166 LYS H 1 1
11 33017 1 1 166 LYS HA H -15.068 15.017 -9.831 1.00 . A A . 166 LYS HA 1 1
11 33018 1 1 166 LYS HB2 H -17.424 15.173 -10.185 1.00 . A A . 166 LYS HB2 1 1
11 33019 1 1 166 LYS HB3 H -16.839 13.710 -10.982 1.00 . A A . 166 LYS HB3 1 1
11 33020 1 1 166 LYS HD2 H -19.800 13.826 -10.496 1.00 . A A . 166 LYS HD2 1 1
11 33021 1 1 166 LYS HD3 H -18.760 12.543 -11.147 1.00 . A A . 166 LYS HD3 1 1
11 33022 1 1 166 LYS HE2 H -19.478 11.051 -9.274 1.00 . A A . 166 LYS HE2 1 1
11 33023 1 1 166 LYS HE3 H -20.638 12.299 -8.770 1.00 . A A . 166 LYS HE3 1 1
11 33024 1 1 166 LYS HG2 H -17.624 12.452 -8.876 1.00 . A A . 166 LYS HG2 1 1
11 33025 1 1 166 LYS HG3 H -18.499 13.933 -8.454 1.00 . A A . 166 LYS HG3 1 1
11 33026 1 1 166 LYS HZ1 H -21.619 10.576 -10.227 1.00 . A A . 166 LYS HZ1 1 1
11 33027 1 1 166 LYS HZ2 H -20.601 10.996 -11.440 1.00 . A A . 166 LYS HZ2 1 1
11 33028 1 1 166 LYS HZ3 H -21.730 12.076 -10.911 1.00 . A A . 166 LYS HZ3 1 1
11 33029 1 1 166 LYS N N -14.962 13.012 -9.284 1.00 . A A . 166 LYS N 1 1
11 33030 1 1 166 LYS NZ N -21.095 11.346 -10.628 1.00 . A A . 166 LYS NZ 1 1
11 33031 1 1 166 LYS O O -16.162 16.043 -7.707 1.00 . A A . 166 LYS O 1 1
11 33032 1 1 167 THR C C -14.779 15.493 -5.080 1.00 . A A . 167 THR C 1 1
11 33033 1 1 167 THR CA C -15.833 14.457 -5.460 1.00 . A A . 167 THR CA 1 1
11 33034 1 1 167 THR CB C -15.661 13.274 -4.493 1.00 . A A . 167 THR CB 1 1
11 33035 1 1 167 THR CG2 C -16.860 12.337 -4.550 1.00 . A A . 167 THR CG2 1 1
11 33036 1 1 167 THR H H -15.489 13.046 -7.024 1.00 . A A . 167 THR H 1 1
11 33037 1 1 167 THR HA H -16.814 14.900 -5.303 1.00 . A A . 167 THR HA 1 1
11 33038 1 1 167 THR HB H -15.550 13.650 -3.477 1.00 . A A . 167 THR HB 1 1
11 33039 1 1 167 THR HG1 H -14.289 11.913 -4.163 1.00 . A A . 167 THR HG1 1 1
11 33040 1 1 167 THR HG21 H -16.691 11.499 -3.875 1.00 . A A . 167 THR HG21 1 1
11 33041 1 1 167 THR HG22 H -16.991 11.961 -5.562 1.00 . A A . 167 THR HG22 1 1
11 33042 1 1 167 THR HG23 H -17.758 12.873 -4.240 1.00 . A A . 167 THR HG23 1 1
11 33043 1 1 167 THR N N -15.718 14.021 -6.853 1.00 . A A . 167 THR N 1 1
11 33044 1 1 167 THR O O -14.953 16.188 -4.093 1.00 . A A . 167 THR O 1 1
11 33045 1 1 167 THR OG1 O -14.492 12.540 -4.862 1.00 . A A . 167 THR OG1 1 1
11 33046 1 1 168 GLU C C -13.204 18.042 -5.618 1.00 . A A . 168 GLU C 1 1
11 33047 1 1 168 GLU CA C -12.653 16.607 -5.587 1.00 . A A . 168 GLU CA 1 1
11 33048 1 1 168 GLU CB C -11.479 16.446 -6.573 1.00 . A A . 168 GLU CB 1 1
11 33049 1 1 168 GLU CD C -10.579 16.613 -8.947 1.00 . A A . 168 GLU CD 1 1
11 33050 1 1 168 GLU CG C -11.765 16.880 -8.017 1.00 . A A . 168 GLU CG 1 1
11 33051 1 1 168 GLU H H -13.589 15.005 -6.666 1.00 . A A . 168 GLU H 1 1
11 33052 1 1 168 GLU HA H -12.274 16.426 -4.582 1.00 . A A . 168 GLU HA 1 1
11 33053 1 1 168 GLU HB2 H -10.640 17.034 -6.201 1.00 . A A . 168 GLU HB2 1 1
11 33054 1 1 168 GLU HB3 H -11.181 15.398 -6.579 1.00 . A A . 168 GLU HB3 1 1
11 33055 1 1 168 GLU HG2 H -12.639 16.346 -8.389 1.00 . A A . 168 GLU HG2 1 1
11 33056 1 1 168 GLU HG3 H -11.984 17.948 -8.029 1.00 . A A . 168 GLU HG3 1 1
11 33057 1 1 168 GLU N N -13.706 15.614 -5.858 1.00 . A A . 168 GLU N 1 1
11 33058 1 1 168 GLU O O -12.631 18.954 -5.026 1.00 . A A . 168 GLU O 1 1
11 33059 1 1 168 GLU OE1 O -9.977 17.600 -9.433 1.00 . A A . 168 GLU OE1 1 1
11 33060 1 1 168 GLU OE2 O -10.243 15.430 -9.193 1.00 . A A . 168 GLU OE2 1 1
11 33061 1 1 169 ALA C C -15.672 19.923 -5.066 1.00 . A A . 169 ALA C 1 1
11 33062 1 1 169 ALA CA C -14.979 19.536 -6.389 1.00 . A A . 169 ALA CA 1 1
11 33063 1 1 169 ALA CB C -15.996 19.524 -7.536 1.00 . A A . 169 ALA CB 1 1
11 33064 1 1 169 ALA H H -14.752 17.450 -6.785 1.00 . A A . 169 ALA H 1 1
11 33065 1 1 169 ALA HA H -14.218 20.289 -6.606 1.00 . A A . 169 ALA HA 1 1
11 33066 1 1 169 ALA HB1 H -16.463 20.506 -7.617 1.00 . A A . 169 ALA HB1 1 1
11 33067 1 1 169 ALA HB2 H -15.489 19.288 -8.471 1.00 . A A . 169 ALA HB2 1 1
11 33068 1 1 169 ALA HB3 H -16.763 18.774 -7.339 1.00 . A A . 169 ALA HB3 1 1
11 33069 1 1 169 ALA N N -14.325 18.233 -6.306 1.00 . A A . 169 ALA N 1 1
11 33070 1 1 169 ALA O O -16.058 21.078 -4.877 1.00 . A A . 169 ALA O 1 1
11 33071 1 1 170 ALA C C -15.467 19.248 -1.769 1.00 . A A . 170 ALA C 1 1
11 33072 1 1 170 ALA CA C -16.511 19.197 -2.889 1.00 . A A . 170 ALA CA 1 1
11 33073 1 1 170 ALA CB C -17.538 18.093 -2.624 1.00 . A A . 170 ALA CB 1 1
11 33074 1 1 170 ALA H H -15.490 18.027 -4.352 1.00 . A A . 170 ALA H 1 1
11 33075 1 1 170 ALA HA H -17.029 20.155 -2.928 1.00 . A A . 170 ALA HA 1 1
11 33076 1 1 170 ALA HB1 H -18.022 18.265 -1.663 1.00 . A A . 170 ALA HB1 1 1
11 33077 1 1 170 ALA HB2 H -18.287 18.094 -3.415 1.00 . A A . 170 ALA HB2 1 1
11 33078 1 1 170 ALA HB3 H -17.032 17.126 -2.607 1.00 . A A . 170 ALA HB3 1 1
11 33079 1 1 170 ALA N N -15.844 18.962 -4.167 1.00 . A A . 170 ALA N 1 1
11 33080 1 1 170 ALA O O -14.534 18.457 -1.737 1.00 . A A . 170 ALA O 1 1
11 33081 1 1 171 VAL C C -14.979 19.524 1.446 1.00 . A A . 171 VAL C 1 1
11 33082 1 1 171 VAL CA C -14.653 20.382 0.220 1.00 . A A . 171 VAL CA 1 1
11 33083 1 1 171 VAL CB C -14.567 21.886 0.634 1.00 . A A . 171 VAL CB 1 1
11 33084 1 1 171 VAL CG1 C -13.413 22.117 1.631 1.00 . A A . 171 VAL CG1 1 1
11 33085 1 1 171 VAL CG2 C -14.347 22.772 -0.613 1.00 . A A . 171 VAL CG2 1 1
11 33086 1 1 171 VAL H H -16.416 20.810 -0.901 1.00 . A A . 171 VAL H 1 1
11 33087 1 1 171 VAL HA H -13.675 20.080 -0.153 1.00 . A A . 171 VAL HA 1 1
11 33088 1 1 171 VAL HB H -15.505 22.182 1.102 1.00 . A A . 171 VAL HB 1 1
11 33089 1 1 171 VAL HG11 H -12.470 21.792 1.190 1.00 . A A . 171 VAL HG11 1 1
11 33090 1 1 171 VAL HG12 H -13.351 23.176 1.880 1.00 . A A . 171 VAL HG12 1 1
11 33091 1 1 171 VAL HG13 H -13.600 21.550 2.546 1.00 . A A . 171 VAL HG13 1 1
11 33092 1 1 171 VAL HG21 H -13.471 22.423 -1.165 1.00 . A A . 171 VAL HG21 1 1
11 33093 1 1 171 VAL HG22 H -15.221 22.727 -1.261 1.00 . A A . 171 VAL HG22 1 1
11 33094 1 1 171 VAL HG23 H -14.190 23.805 -0.306 1.00 . A A . 171 VAL HG23 1 1
11 33095 1 1 171 VAL N N -15.625 20.193 -0.857 1.00 . A A . 171 VAL N 1 1
11 33096 1 1 171 VAL O O -15.742 19.933 2.324 1.00 . A A . 171 VAL O 1 1
11 33097 1 1 172 PHE C C -13.318 16.518 2.660 1.00 . A A . 172 PHE C 1 1
11 33098 1 1 172 PHE CA C -14.518 17.456 2.666 1.00 . A A . 172 PHE CA 1 1
11 33099 1 1 172 PHE CB C -15.823 16.644 2.618 1.00 . A A . 172 PHE CB 1 1
11 33100 1 1 172 PHE CD1 C -15.449 14.259 1.850 1.00 . A A . 172 PHE CD1 1 1
11 33101 1 1 172 PHE CD2 C -16.247 15.889 0.236 1.00 . A A . 172 PHE CD2 1 1
11 33102 1 1 172 PHE CE1 C -15.462 13.253 0.852 1.00 . A A . 172 PHE CE1 1 1
11 33103 1 1 172 PHE CE2 C -16.263 14.890 -0.770 1.00 . A A . 172 PHE CE2 1 1
11 33104 1 1 172 PHE CG C -15.840 15.580 1.549 1.00 . A A . 172 PHE CG 1 1
11 33105 1 1 172 PHE CZ C -15.871 13.572 -0.460 1.00 . A A . 172 PHE CZ 1 1
11 33106 1 1 172 PHE H H -13.805 18.018 0.736 1.00 . A A . 172 PHE H 1 1
11 33107 1 1 172 PHE HA H -14.503 18.056 3.575 1.00 . A A . 172 PHE HA 1 1
11 33108 1 1 172 PHE HB2 H -15.966 16.160 3.584 1.00 . A A . 172 PHE HB2 1 1
11 33109 1 1 172 PHE HB3 H -16.655 17.325 2.450 1.00 . A A . 172 PHE HB3 1 1
11 33110 1 1 172 PHE HD1 H -15.124 14.010 2.851 1.00 . A A . 172 PHE HD1 1 1
11 33111 1 1 172 PHE HD2 H -16.540 16.898 -0.009 1.00 . A A . 172 PHE HD2 1 1
11 33112 1 1 172 PHE HE1 H -15.151 12.248 1.093 1.00 . A A . 172 PHE HE1 1 1
11 33113 1 1 172 PHE HE2 H -16.569 15.141 -1.775 1.00 . A A . 172 PHE HE2 1 1
11 33114 1 1 172 PHE HZ H -15.874 12.811 -1.226 1.00 . A A . 172 PHE HZ 1 1
11 33115 1 1 172 PHE N N -14.389 18.339 1.507 1.00 . A A . 172 PHE N 1 1
11 33116 1 1 172 PHE O O -12.670 16.367 1.634 1.00 . A A . 172 PHE O 1 1
11 33117 1 1 173 GLN C C -12.230 14.164 5.230 1.00 . A A . 173 GLN C 1 1
11 33118 1 1 173 GLN CA C -11.948 14.917 3.940 1.00 . A A . 173 GLN CA 1 1
11 33119 1 1 173 GLN CB C -10.581 15.612 4.051 1.00 . A A . 173 GLN CB 1 1
11 33120 1 1 173 GLN CD C -8.370 16.173 2.971 1.00 . A A . 173 GLN CD 1 1
11 33121 1 1 173 GLN CG C -9.724 15.519 2.792 1.00 . A A . 173 GLN CG 1 1
11 33122 1 1 173 GLN H H -13.623 16.074 4.614 1.00 . A A . 173 GLN H 1 1
11 33123 1 1 173 GLN HA H -11.949 14.222 3.097 1.00 . A A . 173 GLN HA 1 1
11 33124 1 1 173 GLN HB2 H -10.743 16.662 4.296 1.00 . A A . 173 GLN HB2 1 1
11 33125 1 1 173 GLN HB3 H -10.028 15.150 4.867 1.00 . A A . 173 GLN HB3 1 1
11 33126 1 1 173 GLN HE21 H -6.439 15.984 2.481 1.00 . A A . 173 GLN HE21 1 1
11 33127 1 1 173 GLN HE22 H -7.506 14.720 1.879 1.00 . A A . 173 GLN HE22 1 1
11 33128 1 1 173 GLN HG2 H -9.577 14.470 2.536 1.00 . A A . 173 GLN HG2 1 1
11 33129 1 1 173 GLN HG3 H -10.239 16.010 1.969 1.00 . A A . 173 GLN HG3 1 1
11 33130 1 1 173 GLN N N -13.043 15.892 3.798 1.00 . A A . 173 GLN N 1 1
11 33131 1 1 173 GLN NE2 N -7.358 15.585 2.401 1.00 . A A . 173 GLN NE2 1 1
11 33132 1 1 173 GLN O O -12.472 12.966 5.233 1.00 . A A . 173 GLN O 1 1
11 33133 1 1 173 GLN OE1 O -8.245 17.198 3.628 1.00 . A A . 173 GLN OE1 1 1
11 33134 1 1 174 ASN C C -11.738 13.282 8.193 1.00 . A A . 174 ASN C 1 1
11 33135 1 1 174 ASN CA C -12.581 14.457 7.668 1.00 . A A . 174 ASN CA 1 1
11 33136 1 1 174 ASN CB C -14.081 14.091 7.716 1.00 . A A . 174 ASN CB 1 1
11 33137 1 1 174 ASN CG C -14.988 15.264 7.382 1.00 . A A . 174 ASN CG 1 1
11 33138 1 1 174 ASN H H -11.962 15.896 6.224 1.00 . A A . 174 ASN H 1 1
11 33139 1 1 174 ASN HA H -12.427 15.289 8.354 1.00 . A A . 174 ASN HA 1 1
11 33140 1 1 174 ASN HB2 H -14.278 13.280 7.017 1.00 . A A . 174 ASN HB2 1 1
11 33141 1 1 174 ASN HB3 H -14.324 13.745 8.720 1.00 . A A . 174 ASN HB3 1 1
11 33142 1 1 174 ASN HD21 H -16.558 16.288 8.070 1.00 . A A . 174 ASN HD21 1 1
11 33143 1 1 174 ASN HD22 H -16.016 14.967 9.078 1.00 . A A . 174 ASN HD22 1 1
11 33144 1 1 174 ASN N N -12.217 14.925 6.322 1.00 . A A . 174 ASN N 1 1
11 33145 1 1 174 ASN ND2 N -15.928 15.526 8.248 1.00 . A A . 174 ASN ND2 1 1
11 33146 1 1 174 ASN O O -12.145 12.591 9.123 1.00 . A A . 174 ASN O 1 1
11 33147 1 1 174 ASN OD1 O -14.852 15.918 6.350 1.00 . A A . 174 ASN OD1 1 1
11 33148 1 1 175 GLY C C -8.663 12.501 9.049 1.00 . A A . 175 GLY C 1 1
11 33149 1 1 175 GLY CA C -9.689 11.998 8.052 1.00 . A A . 175 GLY CA 1 1
11 33150 1 1 175 GLY H H -10.266 13.654 6.849 1.00 . A A . 175 GLY H 1 1
11 33151 1 1 175 GLY HA2 H -10.282 11.212 8.518 1.00 . A A . 175 GLY HA2 1 1
11 33152 1 1 175 GLY HA3 H -9.169 11.579 7.191 1.00 . A A . 175 GLY HA3 1 1
11 33153 1 1 175 GLY N N -10.567 13.068 7.608 1.00 . A A . 175 GLY N 1 1
11 33154 1 1 175 GLY O O -8.476 13.708 9.200 1.00 . A A . 175 GLY O 1 1
11 33155 1 1 176 LYS C C -5.832 10.903 10.546 1.00 . A A . 176 LYS C 1 1
11 33156 1 1 176 LYS CA C -6.946 11.921 10.694 1.00 . A A . 176 LYS CA 1 1
11 33157 1 1 176 LYS CB C -7.517 11.898 12.124 1.00 . A A . 176 LYS CB 1 1
11 33158 1 1 176 LYS CD C -5.913 11.076 13.922 1.00 . A A . 176 LYS CD 1 1
11 33159 1 1 176 LYS CE C -4.905 11.498 14.986 1.00 . A A . 176 LYS CE 1 1
11 33160 1 1 176 LYS CG C -6.514 12.301 13.218 1.00 . A A . 176 LYS CG 1 1
11 33161 1 1 176 LYS H H -8.180 10.597 9.567 1.00 . A A . 176 LYS H 1 1
11 33162 1 1 176 LYS HA H -6.557 12.915 10.476 1.00 . A A . 176 LYS HA 1 1
11 33163 1 1 176 LYS HB2 H -8.361 12.587 12.161 1.00 . A A . 176 LYS HB2 1 1
11 33164 1 1 176 LYS HB3 H -7.888 10.895 12.338 1.00 . A A . 176 LYS HB3 1 1
11 33165 1 1 176 LYS HD2 H -6.713 10.505 14.391 1.00 . A A . 176 LYS HD2 1 1
11 33166 1 1 176 LYS HD3 H -5.410 10.446 13.188 1.00 . A A . 176 LYS HD3 1 1
11 33167 1 1 176 LYS HE2 H -4.082 12.035 14.504 1.00 . A A . 176 LYS HE2 1 1
11 33168 1 1 176 LYS HE3 H -5.392 12.170 15.695 1.00 . A A . 176 LYS HE3 1 1
11 33169 1 1 176 LYS HG2 H -5.714 12.892 12.773 1.00 . A A . 176 LYS HG2 1 1
11 33170 1 1 176 LYS HG3 H -7.030 12.911 13.961 1.00 . A A . 176 LYS HG3 1 1
11 33171 1 1 176 LYS HZ1 H -3.598 10.635 16.349 1.00 . A A . 176 LYS HZ1 1 1
11 33172 1 1 176 LYS HZ2 H -3.967 9.648 15.077 1.00 . A A . 176 LYS HZ2 1 1
11 33173 1 1 176 LYS HZ3 H -5.073 9.880 16.280 1.00 . A A . 176 LYS HZ3 1 1
11 33174 1 1 176 LYS N N -7.988 11.580 9.724 1.00 . A A . 176 LYS N 1 1
11 33175 1 1 176 LYS NZ N -4.349 10.317 15.730 1.00 . A A . 176 LYS NZ 1 1
11 33176 1 1 176 LYS O O -6.097 9.711 10.463 1.00 . A A . 176 LYS O 1 1
11 33177 1 1 177 LEU C C -2.474 10.993 11.478 1.00 . A A . 177 LEU C 1 1
11 33178 1 1 177 LEU CA C -3.425 10.524 10.391 1.00 . A A . 177 LEU CA 1 1
11 33179 1 1 177 LEU CB C -2.742 10.669 9.016 1.00 . A A . 177 LEU CB 1 1
11 33180 1 1 177 LEU CD1 C -4.537 11.016 7.206 1.00 . A A . 177 LEU CD1 1 1
11 33181 1 1 177 LEU CD2 C -2.399 9.835 6.687 1.00 . A A . 177 LEU CD2 1 1
11 33182 1 1 177 LEU CG C -3.450 10.089 7.772 1.00 . A A . 177 LEU CG 1 1
11 33183 1 1 177 LEU H H -4.444 12.375 10.571 1.00 . A A . 177 LEU H 1 1
11 33184 1 1 177 LEU HA H -3.691 9.481 10.562 1.00 . A A . 177 LEU HA 1 1
11 33185 1 1 177 LEU HB2 H -2.551 11.727 8.838 1.00 . A A . 177 LEU HB2 1 1
11 33186 1 1 177 LEU HB3 H -1.774 10.176 9.089 1.00 . A A . 177 LEU HB3 1 1
11 33187 1 1 177 LEU HD11 H -4.118 12.001 7.002 1.00 . A A . 177 LEU HD11 1 1
11 33188 1 1 177 LEU HD12 H -5.351 11.104 7.917 1.00 . A A . 177 LEU HD12 1 1
11 33189 1 1 177 LEU HD13 H -4.929 10.594 6.278 1.00 . A A . 177 LEU HD13 1 1
11 33190 1 1 177 LEU HD21 H -1.653 9.128 7.054 1.00 . A A . 177 LEU HD21 1 1
11 33191 1 1 177 LEU HD22 H -1.911 10.768 6.412 1.00 . A A . 177 LEU HD22 1 1
11 33192 1 1 177 LEU HD23 H -2.880 9.407 5.806 1.00 . A A . 177 LEU HD23 1 1
11 33193 1 1 177 LEU HG H -3.903 9.136 8.041 1.00 . A A . 177 LEU HG 1 1
11 33194 1 1 177 LEU N N -4.600 11.381 10.507 1.00 . A A . 177 LEU N 1 1
11 33195 1 1 177 LEU O O -2.615 12.109 11.976 1.00 . A A . 177 LEU O 1 1
11 33196 1 1 178 GLU C C 0.693 9.641 12.441 1.00 . A A . 178 GLU C 1 1
11 33197 1 1 178 GLU CA C -0.504 10.497 12.831 1.00 . A A . 178 GLU CA 1 1
11 33198 1 1 178 GLU CB C -1.011 10.175 14.239 1.00 . A A . 178 GLU CB 1 1
11 33199 1 1 178 GLU CD C -0.946 10.794 16.683 1.00 . A A . 178 GLU CD 1 1
11 33200 1 1 178 GLU CG C -0.194 10.808 15.360 1.00 . A A . 178 GLU CG 1 1
11 33201 1 1 178 GLU H H -1.444 9.240 11.405 1.00 . A A . 178 GLU H 1 1
11 33202 1 1 178 GLU HA H -0.252 11.554 12.759 1.00 . A A . 178 GLU HA 1 1
11 33203 1 1 178 GLU HB2 H -2.030 10.549 14.313 1.00 . A A . 178 GLU HB2 1 1
11 33204 1 1 178 GLU HB3 H -1.035 9.093 14.375 1.00 . A A . 178 GLU HB3 1 1
11 33205 1 1 178 GLU HG2 H 0.746 10.265 15.469 1.00 . A A . 178 GLU HG2 1 1
11 33206 1 1 178 GLU HG3 H 0.026 11.843 15.094 1.00 . A A . 178 GLU HG3 1 1
11 33207 1 1 178 GLU N N -1.515 10.157 11.836 1.00 . A A . 178 GLU N 1 1
11 33208 1 1 178 GLU O O 0.511 8.641 11.752 1.00 . A A . 178 GLU O 1 1
11 33209 1 1 178 GLU OE1 O -0.480 10.157 17.640 1.00 . A A . 178 GLU OE1 1 1
11 33210 1 1 178 GLU OE2 O -2.028 11.428 16.754 1.00 . A A . 178 GLU OE2 1 1
11 33211 1 1 179 ARG C C 4.170 9.594 13.512 1.00 . A A . 179 ARG C 1 1
11 33212 1 1 179 ARG CA C 3.111 9.303 12.466 1.00 . A A . 179 ARG CA 1 1
11 33213 1 1 179 ARG CB C 3.596 9.812 11.103 1.00 . A A . 179 ARG CB 1 1
11 33214 1 1 179 ARG CD C 5.423 9.822 9.425 1.00 . A A . 179 ARG CD 1 1
11 33215 1 1 179 ARG CG C 4.677 8.966 10.436 1.00 . A A . 179 ARG CG 1 1
11 33216 1 1 179 ARG CZ C 7.578 8.661 8.970 1.00 . A A . 179 ARG CZ 1 1
11 33217 1 1 179 ARG H H 2.000 10.846 13.429 1.00 . A A . 179 ARG H 1 1
11 33218 1 1 179 ARG HA H 2.911 8.231 12.418 1.00 . A A . 179 ARG HA 1 1
11 33219 1 1 179 ARG HB2 H 2.744 9.870 10.426 1.00 . A A . 179 ARG HB2 1 1
11 33220 1 1 179 ARG HB3 H 3.986 10.821 11.242 1.00 . A A . 179 ARG HB3 1 1
11 33221 1 1 179 ARG HD2 H 4.695 10.298 8.768 1.00 . A A . 179 ARG HD2 1 1
11 33222 1 1 179 ARG HD3 H 5.968 10.601 9.961 1.00 . A A . 179 ARG HD3 1 1
11 33223 1 1 179 ARG HE H 6.072 8.814 7.658 1.00 . A A . 179 ARG HE 1 1
11 33224 1 1 179 ARG HG2 H 5.380 8.606 11.184 1.00 . A A . 179 ARG HG2 1 1
11 33225 1 1 179 ARG HG3 H 4.217 8.114 9.935 1.00 . A A . 179 ARG HG3 1 1
11 33226 1 1 179 ARG HH11 H 7.539 9.375 10.858 1.00 . A A . 179 ARG HH11 1 1
11 33227 1 1 179 ARG HH12 H 9.003 8.560 10.377 1.00 . A A . 179 ARG HH12 1 1
11 33228 1 1 179 ARG HH21 H 7.926 7.855 7.176 1.00 . A A . 179 ARG HH21 1 1
11 33229 1 1 179 ARG HH22 H 9.221 7.700 8.356 1.00 . A A . 179 ARG HH22 1 1
11 33230 1 1 179 ARG N N 1.895 10.027 12.845 1.00 . A A . 179 ARG N 1 1
11 33231 1 1 179 ARG NE N 6.367 9.057 8.601 1.00 . A A . 179 ARG NE 1 1
11 33232 1 1 179 ARG NH1 N 8.081 8.889 10.156 1.00 . A A . 179 ARG NH1 1 1
11 33233 1 1 179 ARG NH2 N 8.298 8.024 8.103 1.00 . A A . 179 ARG NH2 1 1
11 33234 1 1 179 ARG O O 4.211 10.700 14.052 1.00 . A A . 179 ARG O 1 1
11 33235 1 1 180 GLU C C 7.165 9.741 14.094 1.00 . A A . 180 GLU C 1 1
11 33236 1 1 180 GLU CA C 6.119 8.814 14.726 1.00 . A A . 180 GLU CA 1 1
11 33237 1 1 180 GLU CB C 6.748 7.457 15.108 1.00 . A A . 180 GLU CB 1 1
11 33238 1 1 180 GLU CD C 6.868 6.416 12.749 1.00 . A A . 180 GLU CD 1 1
11 33239 1 1 180 GLU CG C 7.627 6.779 14.026 1.00 . A A . 180 GLU CG 1 1
11 33240 1 1 180 GLU H H 4.936 7.713 13.329 1.00 . A A . 180 GLU H 1 1
11 33241 1 1 180 GLU HA H 5.731 9.284 15.629 1.00 . A A . 180 GLU HA 1 1
11 33242 1 1 180 GLU HB2 H 7.370 7.613 15.989 1.00 . A A . 180 GLU HB2 1 1
11 33243 1 1 180 GLU HB3 H 5.945 6.774 15.385 1.00 . A A . 180 GLU HB3 1 1
11 33244 1 1 180 GLU HG2 H 8.448 7.450 13.768 1.00 . A A . 180 GLU HG2 1 1
11 33245 1 1 180 GLU HG3 H 8.053 5.869 14.449 1.00 . A A . 180 GLU HG3 1 1
11 33246 1 1 180 GLU N N 5.022 8.625 13.790 1.00 . A A . 180 GLU N 1 1
11 33247 1 1 180 GLU O O 7.203 9.923 12.868 1.00 . A A . 180 GLU O 1 1
11 33248 1 1 180 GLU OE1 O 5.656 6.112 12.821 1.00 . A A . 180 GLU OE1 1 1
11 33249 1 1 180 GLU OE2 O 7.491 6.447 11.669 1.00 . A A . 180 GLU OE2 1 1
11 33250 1 1 181 ASN C C 10.169 11.251 15.476 1.00 . A A . 181 ASN C 1 1
11 33251 1 1 181 ASN CA C 9.042 11.242 14.449 1.00 . A A . 181 ASN CA 1 1
11 33252 1 1 181 ASN CB C 8.464 12.648 14.272 1.00 . A A . 181 ASN CB 1 1
11 33253 1 1 181 ASN CG C 9.122 13.402 13.153 1.00 . A A . 181 ASN CG 1 1
11 33254 1 1 181 ASN H H 7.947 10.170 15.921 1.00 . A A . 181 ASN H 1 1
11 33255 1 1 181 ASN HA H 9.424 10.882 13.491 1.00 . A A . 181 ASN HA 1 1
11 33256 1 1 181 ASN HB2 H 7.402 12.562 14.049 1.00 . A A . 181 ASN HB2 1 1
11 33257 1 1 181 ASN HB3 H 8.582 13.205 15.200 1.00 . A A . 181 ASN HB3 1 1
11 33258 1 1 181 ASN HD21 H 8.730 14.383 11.462 1.00 . A A . 181 ASN HD21 1 1
11 33259 1 1 181 ASN HD22 H 7.342 13.717 12.288 1.00 . A A . 181 ASN HD22 1 1
11 33260 1 1 181 ASN N N 8.005 10.339 14.926 1.00 . A A . 181 ASN N 1 1
11 33261 1 1 181 ASN ND2 N 8.333 13.874 12.228 1.00 . A A . 181 ASN ND2 1 1
11 33262 1 1 181 ASN O O 9.922 10.984 16.652 1.00 . A A . 181 ASN O 1 1
11 33263 1 1 181 ASN OD1 O 10.327 13.551 13.115 1.00 . A A . 181 ASN OD1 1 1
11 33264 1 1 182 LEU C C 13.556 12.552 15.383 1.00 . A A . 182 LEU C 1 1
11 33265 1 1 182 LEU CA C 12.545 11.553 15.931 1.00 . A A . 182 LEU CA 1 1
11 33266 1 1 182 LEU CB C 13.173 10.151 15.992 1.00 . A A . 182 LEU CB 1 1
11 33267 1 1 182 LEU CD1 C 13.693 10.021 18.479 1.00 . A A . 182 LEU CD1 1 1
11 33268 1 1 182 LEU CD2 C 14.914 8.567 16.852 1.00 . A A . 182 LEU CD2 1 1
11 33269 1 1 182 LEU CG C 14.262 9.927 17.059 1.00 . A A . 182 LEU CG 1 1
11 33270 1 1 182 LEU H H 11.538 11.775 14.066 1.00 . A A . 182 LEU H 1 1
11 33271 1 1 182 LEU HA H 12.233 11.857 16.928 1.00 . A A . 182 LEU HA 1 1
11 33272 1 1 182 LEU HB2 H 12.375 9.431 16.173 1.00 . A A . 182 LEU HB2 1 1
11 33273 1 1 182 LEU HB3 H 13.603 9.933 15.015 1.00 . A A . 182 LEU HB3 1 1
11 33274 1 1 182 LEU HD11 H 12.890 9.291 18.603 1.00 . A A . 182 LEU HD11 1 1
11 33275 1 1 182 LEU HD12 H 13.301 11.019 18.660 1.00 . A A . 182 LEU HD12 1 1
11 33276 1 1 182 LEU HD13 H 14.482 9.813 19.203 1.00 . A A . 182 LEU HD13 1 1
11 33277 1 1 182 LEU HD21 H 14.167 7.779 16.961 1.00 . A A . 182 LEU HD21 1 1
11 33278 1 1 182 LEU HD22 H 15.702 8.421 17.591 1.00 . A A . 182 LEU HD22 1 1
11 33279 1 1 182 LEU HD23 H 15.349 8.515 15.853 1.00 . A A . 182 LEU HD23 1 1
11 33280 1 1 182 LEU HG H 15.027 10.690 16.944 1.00 . A A . 182 LEU HG 1 1
11 33281 1 1 182 LEU N N 11.386 11.542 15.043 1.00 . A A . 182 LEU N 1 1
11 33282 1 1 182 LEU O O 13.677 12.708 14.178 1.00 . A A . 182 LEU O 1 1
11 33283 1 1 183 TYR C C 16.531 13.540 15.263 1.00 . A A . 183 TYR C 1 1
11 33284 1 1 183 TYR CA C 15.289 14.203 15.880 1.00 . A A . 183 TYR CA 1 1
11 33285 1 1 183 TYR CB C 15.687 15.035 17.107 1.00 . A A . 183 TYR CB 1 1
11 33286 1 1 183 TYR CD1 C 17.618 13.974 18.378 1.00 . A A . 183 TYR CD1 1 1
11 33287 1 1 183 TYR CD2 C 15.373 13.623 19.216 1.00 . A A . 183 TYR CD2 1 1
11 33288 1 1 183 TYR CE1 C 18.139 13.176 19.429 1.00 . A A . 183 TYR CE1 1 1
11 33289 1 1 183 TYR CE2 C 15.893 12.823 20.270 1.00 . A A . 183 TYR CE2 1 1
11 33290 1 1 183 TYR CG C 16.235 14.200 18.252 1.00 . A A . 183 TYR CG 1 1
11 33291 1 1 183 TYR CZ C 17.273 12.606 20.359 1.00 . A A . 183 TYR CZ 1 1
11 33292 1 1 183 TYR H H 14.156 13.034 17.253 1.00 . A A . 183 TYR H 1 1
11 33293 1 1 183 TYR HA H 14.854 14.866 15.132 1.00 . A A . 183 TYR HA 1 1
11 33294 1 1 183 TYR HB2 H 16.443 15.762 16.809 1.00 . A A . 183 TYR HB2 1 1
11 33295 1 1 183 TYR HB3 H 14.810 15.575 17.460 1.00 . A A . 183 TYR HB3 1 1
11 33296 1 1 183 TYR HD1 H 18.299 14.410 17.657 1.00 . A A . 183 TYR HD1 1 1
11 33297 1 1 183 TYR HD2 H 14.307 13.788 19.150 1.00 . A A . 183 TYR HD2 1 1
11 33298 1 1 183 TYR HE1 H 19.203 13.004 19.503 1.00 . A A . 183 TYR HE1 1 1
11 33299 1 1 183 TYR HE2 H 15.226 12.385 20.998 1.00 . A A . 183 TYR HE2 1 1
11 33300 1 1 183 TYR HH H 17.099 11.468 21.940 1.00 . A A . 183 TYR HH 1 1
11 33301 1 1 183 TYR N N 14.283 13.214 16.272 1.00 . A A . 183 TYR N 1 1
11 33302 1 1 183 TYR O O 17.300 14.197 14.568 1.00 . A A . 183 TYR O 1 1
11 33303 1 1 183 TYR OH O 17.778 11.824 21.368 1.00 . A A . 183 TYR OH 1 1
11 33304 1 1 184 PHE C C 19.170 11.769 15.560 1.00 . A A . 184 PHE C 1 1
11 33305 1 1 184 PHE CA C 17.776 11.394 15.019 1.00 . A A . 184 PHE CA 1 1
11 33306 1 1 184 PHE CB C 17.769 11.375 13.482 1.00 . A A . 184 PHE CB 1 1
11 33307 1 1 184 PHE CD1 C 17.106 9.023 12.830 1.00 . A A . 184 PHE CD1 1 1
11 33308 1 1 184 PHE CD2 C 19.384 9.746 12.414 1.00 . A A . 184 PHE CD2 1 1
11 33309 1 1 184 PHE CE1 C 17.406 7.746 12.292 1.00 . A A . 184 PHE CE1 1 1
11 33310 1 1 184 PHE CE2 C 19.698 8.473 11.878 1.00 . A A . 184 PHE CE2 1 1
11 33311 1 1 184 PHE CG C 18.092 10.026 12.897 1.00 . A A . 184 PHE CG 1 1
11 33312 1 1 184 PHE CZ C 18.708 7.471 11.819 1.00 . A A . 184 PHE CZ 1 1
11 33313 1 1 184 PHE H H 16.004 11.800 16.116 1.00 . A A . 184 PHE H 1 1
11 33314 1 1 184 PHE HA H 17.573 10.378 15.348 1.00 . A A . 184 PHE HA 1 1
11 33315 1 1 184 PHE HB2 H 16.775 11.664 13.138 1.00 . A A . 184 PHE HB2 1 1
11 33316 1 1 184 PHE HB3 H 18.487 12.108 13.113 1.00 . A A . 184 PHE HB3 1 1
11 33317 1 1 184 PHE HD1 H 16.109 9.229 13.193 1.00 . A A . 184 PHE HD1 1 1
11 33318 1 1 184 PHE HD2 H 20.152 10.506 12.457 1.00 . A A . 184 PHE HD2 1 1
11 33319 1 1 184 PHE HE1 H 16.640 6.985 12.242 1.00 . A A . 184 PHE HE1 1 1
11 33320 1 1 184 PHE HE2 H 20.699 8.271 11.523 1.00 . A A . 184 PHE HE2 1 1
11 33321 1 1 184 PHE HZ H 18.945 6.501 11.413 1.00 . A A . 184 PHE HZ 1 1
11 33322 1 1 184 PHE N N 16.681 12.242 15.528 1.00 . A A . 184 PHE N 1 1
11 33323 1 1 184 PHE O O 19.355 12.816 16.169 1.00 . A A . 184 PHE O 1 1
11 33324 1 1 185 GLN C C 22.409 10.364 14.842 1.00 . A A . 185 GLN C 1 1
11 33325 1 1 185 GLN CA C 21.504 11.083 15.826 1.00 . A A . 185 GLN CA 1 1
11 33326 1 1 185 GLN CB C 21.660 10.489 17.236 1.00 . A A . 185 GLN CB 1 1
11 33327 1 1 185 GLN CD C 23.893 9.511 17.964 1.00 . A A . 185 GLN CD 1 1
11 33328 1 1 185 GLN CG C 23.022 10.758 17.884 1.00 . A A . 185 GLN CG 1 1
11 33329 1 1 185 GLN H H 19.957 10.039 14.825 1.00 . A A . 185 GLN H 1 1
11 33330 1 1 185 GLN HA H 21.749 12.145 15.839 1.00 . A A . 185 GLN HA 1 1
11 33331 1 1 185 GLN HB2 H 20.887 10.916 17.875 1.00 . A A . 185 GLN HB2 1 1
11 33332 1 1 185 GLN HB3 H 21.505 9.411 17.182 1.00 . A A . 185 GLN HB3 1 1
11 33333 1 1 185 GLN HE21 H 25.089 8.335 16.877 1.00 . A A . 185 GLN HE21 1 1
11 33334 1 1 185 GLN HE22 H 24.358 9.676 16.008 1.00 . A A . 185 GLN HE22 1 1
11 33335 1 1 185 GLN HG2 H 23.546 11.523 17.310 1.00 . A A . 185 GLN HG2 1 1
11 33336 1 1 185 GLN HG3 H 22.861 11.134 18.895 1.00 . A A . 185 GLN HG3 1 1
11 33337 1 1 185 GLN N N 20.139 10.889 15.348 1.00 . A A . 185 GLN N 1 1
11 33338 1 1 185 GLN NE2 N 24.498 9.144 16.868 1.00 . A A . 185 GLN NE2 1 1
11 33339 1 1 185 GLN O O 21.921 9.368 14.274 1.00 . A A . 185 GLN O 1 1
11 33340 1 1 185 GLN OXT O 23.569 10.778 14.654 1.00 . A A . 185 GLN OXT 1 1
11 33341 1 1 185 GLN OE1 O 24.021 8.899 19.017 1.00 . A A . 185 GLN OE1 1 1
12 33342 1 1 1 MET C C -6.612 -16.909 -4.381 1.00 . A A . 1 MET C 1 1
12 33343 1 1 1 MET CA C -7.103 -16.457 -5.753 1.00 . A A . 1 MET CA 1 1
12 33344 1 1 1 MET CB C -7.814 -17.614 -6.459 1.00 . A A . 1 MET CB 1 1
12 33345 1 1 1 MET CE C -8.244 -18.302 -10.351 1.00 . A A . 1 MET CE 1 1
12 33346 1 1 1 MET CG C -8.413 -17.230 -7.803 1.00 . A A . 1 MET CG 1 1
12 33347 1 1 1 MET H1 H -5.413 -16.675 -6.974 1.00 . A A . 1 MET H1 1 1
12 33348 1 1 1 MET H2 H -6.232 -15.292 -7.261 1.00 . A A . 1 MET H2 1 1
12 33349 1 1 1 MET H3 H -5.277 -15.457 -6.140 1.00 . A A . 1 MET H3 1 1
12 33350 1 1 1 MET HA H -7.801 -15.644 -5.624 1.00 . A A . 1 MET HA 1 1
12 33351 1 1 1 MET HB2 H -7.104 -18.412 -6.621 1.00 . A A . 1 MET HB2 1 1
12 33352 1 1 1 MET HB3 H -8.610 -17.973 -5.823 1.00 . A A . 1 MET HB3 1 1
12 33353 1 1 1 MET HE1 H -7.504 -17.523 -10.249 1.00 . A A . 1 MET HE1 1 1
12 33354 1 1 1 MET HE2 H -7.776 -19.193 -10.744 1.00 . A A . 1 MET HE2 1 1
12 33355 1 1 1 MET HE3 H -9.020 -17.975 -11.030 1.00 . A A . 1 MET HE3 1 1
12 33356 1 1 1 MET HG2 H -9.259 -16.582 -7.632 1.00 . A A . 1 MET HG2 1 1
12 33357 1 1 1 MET HG3 H -7.666 -16.701 -8.375 1.00 . A A . 1 MET HG3 1 1
12 33358 1 1 1 MET N N -5.995 -15.971 -6.567 1.00 . A A . 1 MET N 1 1
12 33359 1 1 1 MET O O -6.246 -18.068 -4.192 1.00 . A A . 1 MET O 1 1
12 33360 1 1 1 MET SD S -8.964 -18.660 -8.751 1.00 . A A . 1 MET SD 1 1
12 33361 1 1 2 PHE C C -6.889 -15.416 -1.052 1.00 . A A . 2 PHE C 1 1
12 33362 1 1 2 PHE CA C -6.162 -16.287 -2.072 1.00 . A A . 2 PHE CA 1 1
12 33363 1 1 2 PHE CB C -4.651 -16.078 -1.952 1.00 . A A . 2 PHE CB 1 1
12 33364 1 1 2 PHE CD1 C -3.064 -17.830 -2.794 1.00 . A A . 2 PHE CD1 1 1
12 33365 1 1 2 PHE CD2 C -3.977 -18.087 -0.606 1.00 . A A . 2 PHE CD2 1 1
12 33366 1 1 2 PHE CE1 C -2.355 -19.007 -2.640 1.00 . A A . 2 PHE CE1 1 1
12 33367 1 1 2 PHE CE2 C -3.269 -19.264 -0.446 1.00 . A A . 2 PHE CE2 1 1
12 33368 1 1 2 PHE CG C -3.882 -17.357 -1.781 1.00 . A A . 2 PHE CG 1 1
12 33369 1 1 2 PHE CZ C -2.459 -19.725 -1.465 1.00 . A A . 2 PHE CZ 1 1
12 33370 1 1 2 PHE H H -6.913 -15.076 -3.637 1.00 . A A . 2 PHE H 1 1
12 33371 1 1 2 PHE HA H -6.391 -17.322 -1.871 1.00 . A A . 2 PHE HA 1 1
12 33372 1 1 2 PHE HB2 H -4.289 -15.592 -2.844 1.00 . A A . 2 PHE HB2 1 1
12 33373 1 1 2 PHE HB3 H -4.448 -15.452 -1.097 1.00 . A A . 2 PHE HB3 1 1
12 33374 1 1 2 PHE HD1 H -2.983 -17.269 -3.716 1.00 . A A . 2 PHE HD1 1 1
12 33375 1 1 2 PHE HD2 H -4.610 -17.729 0.191 1.00 . A A . 2 PHE HD2 1 1
12 33376 1 1 2 PHE HE1 H -1.722 -19.364 -3.440 1.00 . A A . 2 PHE HE1 1 1
12 33377 1 1 2 PHE HE2 H -3.351 -19.824 0.473 1.00 . A A . 2 PHE HE2 1 1
12 33378 1 1 2 PHE HZ H -1.904 -20.643 -1.343 1.00 . A A . 2 PHE HZ 1 1
12 33379 1 1 2 PHE N N -6.609 -15.984 -3.427 1.00 . A A . 2 PHE N 1 1
12 33380 1 1 2 PHE O O -7.289 -14.290 -1.353 1.00 . A A . 2 PHE O 1 1
12 33381 1 1 3 LEU C C -7.090 -13.852 1.448 1.00 . A A . 3 LEU C 1 1
12 33382 1 1 3 LEU CA C -7.736 -15.214 1.222 1.00 . A A . 3 LEU CA 1 1
12 33383 1 1 3 LEU CB C -7.710 -16.026 2.518 1.00 . A A . 3 LEU CB 1 1
12 33384 1 1 3 LEU CD1 C -8.948 -17.702 3.910 1.00 . A A . 3 LEU CD1 1 1
12 33385 1 1 3 LEU CD2 C -9.659 -15.304 3.920 1.00 . A A . 3 LEU CD2 1 1
12 33386 1 1 3 LEU CG C -9.071 -16.432 3.084 1.00 . A A . 3 LEU CG 1 1
12 33387 1 1 3 LEU H H -6.717 -16.843 0.336 1.00 . A A . 3 LEU H 1 1
12 33388 1 1 3 LEU HA H -8.763 -15.067 0.920 1.00 . A A . 3 LEU HA 1 1
12 33389 1 1 3 LEU HB2 H -7.147 -16.928 2.332 1.00 . A A . 3 LEU HB2 1 1
12 33390 1 1 3 LEU HB3 H -7.202 -15.435 3.266 1.00 . A A . 3 LEU HB3 1 1
12 33391 1 1 3 LEU HD11 H -9.928 -18.010 4.246 1.00 . A A . 3 LEU HD11 1 1
12 33392 1 1 3 LEU HD12 H -8.317 -17.515 4.767 1.00 . A A . 3 LEU HD12 1 1
12 33393 1 1 3 LEU HD13 H -8.511 -18.484 3.307 1.00 . A A . 3 LEU HD13 1 1
12 33394 1 1 3 LEU HD21 H -9.232 -14.363 3.605 1.00 . A A . 3 LEU HD21 1 1
12 33395 1 1 3 LEU HD22 H -9.429 -15.472 4.962 1.00 . A A . 3 LEU HD22 1 1
12 33396 1 1 3 LEU HD23 H -10.730 -15.277 3.786 1.00 . A A . 3 LEU HD23 1 1
12 33397 1 1 3 LEU HG H -9.749 -16.630 2.265 1.00 . A A . 3 LEU HG 1 1
12 33398 1 1 3 LEU N N -7.057 -15.944 0.156 1.00 . A A . 3 LEU N 1 1
12 33399 1 1 3 LEU O O -7.780 -12.846 1.619 1.00 . A A . 3 LEU O 1 1
12 33400 1 1 4 LEU C C -5.339 -11.576 0.549 1.00 . A A . 4 LEU C 1 1
12 33401 1 1 4 LEU CA C -5.021 -12.584 1.648 1.00 . A A . 4 LEU CA 1 1
12 33402 1 1 4 LEU CB C -3.518 -12.865 1.680 1.00 . A A . 4 LEU CB 1 1
12 33403 1 1 4 LEU CD1 C -1.408 -13.313 2.957 1.00 . A A . 4 LEU CD1 1 1
12 33404 1 1 4 LEU CD2 C -3.047 -11.626 3.809 1.00 . A A . 4 LEU CD2 1 1
12 33405 1 1 4 LEU CG C -2.880 -12.945 3.067 1.00 . A A . 4 LEU CG 1 1
12 33406 1 1 4 LEU H H -5.267 -14.659 1.304 1.00 . A A . 4 LEU H 1 1
12 33407 1 1 4 LEU HA H -5.322 -12.170 2.598 1.00 . A A . 4 LEU HA 1 1
12 33408 1 1 4 LEU HB2 H -3.346 -13.808 1.183 1.00 . A A . 4 LEU HB2 1 1
12 33409 1 1 4 LEU HB3 H -3.023 -12.075 1.133 1.00 . A A . 4 LEU HB3 1 1
12 33410 1 1 4 LEU HD11 H -1.287 -14.097 2.227 1.00 . A A . 4 LEU HD11 1 1
12 33411 1 1 4 LEU HD12 H -1.050 -13.654 3.918 1.00 . A A . 4 LEU HD12 1 1
12 33412 1 1 4 LEU HD13 H -0.842 -12.445 2.652 1.00 . A A . 4 LEU HD13 1 1
12 33413 1 1 4 LEU HD21 H -3.746 -11.757 4.621 1.00 . A A . 4 LEU HD21 1 1
12 33414 1 1 4 LEU HD22 H -3.424 -10.876 3.127 1.00 . A A . 4 LEU HD22 1 1
12 33415 1 1 4 LEU HD23 H -2.094 -11.309 4.201 1.00 . A A . 4 LEU HD23 1 1
12 33416 1 1 4 LEU HG H -3.374 -13.716 3.640 1.00 . A A . 4 LEU HG 1 1
12 33417 1 1 4 LEU N N -5.762 -13.825 1.446 1.00 . A A . 4 LEU N 1 1
12 33418 1 1 4 LEU O O -5.405 -10.372 0.799 1.00 . A A . 4 LEU O 1 1
12 33419 1 1 5 GLU C C -7.023 -10.296 -1.483 1.00 . A A . 5 GLU C 1 1
12 33420 1 1 5 GLU CA C -5.847 -11.217 -1.804 1.00 . A A . 5 GLU CA 1 1
12 33421 1 1 5 GLU CB C -6.169 -12.061 -3.037 1.00 . A A . 5 GLU CB 1 1
12 33422 1 1 5 GLU CD C -5.868 -12.356 -5.527 1.00 . A A . 5 GLU CD 1 1
12 33423 1 1 5 GLU CG C -5.377 -11.662 -4.272 1.00 . A A . 5 GLU CG 1 1
12 33424 1 1 5 GLU H H -5.470 -13.042 -0.803 1.00 . A A . 5 GLU H 1 1
12 33425 1 1 5 GLU HA H -4.977 -10.611 -2.009 1.00 . A A . 5 GLU HA 1 1
12 33426 1 1 5 GLU HB2 H -5.954 -13.096 -2.815 1.00 . A A . 5 GLU HB2 1 1
12 33427 1 1 5 GLU HB3 H -7.220 -11.962 -3.261 1.00 . A A . 5 GLU HB3 1 1
12 33428 1 1 5 GLU HG2 H -5.466 -10.595 -4.410 1.00 . A A . 5 GLU HG2 1 1
12 33429 1 1 5 GLU HG3 H -4.340 -11.919 -4.117 1.00 . A A . 5 GLU HG3 1 1
12 33430 1 1 5 GLU N N -5.536 -12.075 -0.667 1.00 . A A . 5 GLU N 1 1
12 33431 1 1 5 GLU O O -7.026 -9.122 -1.857 1.00 . A A . 5 GLU O 1 1
12 33432 1 1 5 GLU OE1 O -5.079 -13.113 -6.133 1.00 . A A . 5 GLU OE1 1 1
12 33433 1 1 5 GLU OE2 O -7.038 -12.141 -5.906 1.00 . A A . 5 GLU OE2 1 1
12 33434 1 1 6 TYR C C -8.808 -8.766 0.271 1.00 . A A . 6 TYR C 1 1
12 33435 1 1 6 TYR CA C -9.200 -10.067 -0.423 1.00 . A A . 6 TYR CA 1 1
12 33436 1 1 6 TYR CB C -10.109 -10.892 0.490 1.00 . A A . 6 TYR CB 1 1
12 33437 1 1 6 TYR CD1 C -11.361 -9.359 2.059 1.00 . A A . 6 TYR CD1 1 1
12 33438 1 1 6 TYR CD2 C -12.538 -10.269 0.196 1.00 . A A . 6 TYR CD2 1 1
12 33439 1 1 6 TYR CE1 C -12.501 -8.690 2.459 1.00 . A A . 6 TYR CE1 1 1
12 33440 1 1 6 TYR CE2 C -13.682 -9.601 0.588 1.00 . A A . 6 TYR CE2 1 1
12 33441 1 1 6 TYR CG C -11.358 -10.159 0.923 1.00 . A A . 6 TYR CG 1 1
12 33442 1 1 6 TYR CZ C -13.659 -8.813 1.719 1.00 . A A . 6 TYR CZ 1 1
12 33443 1 1 6 TYR H H -7.957 -11.777 -0.521 1.00 . A A . 6 TYR H 1 1
12 33444 1 1 6 TYR HA H -9.737 -9.830 -1.330 1.00 . A A . 6 TYR HA 1 1
12 33445 1 1 6 TYR HB2 H -10.413 -11.787 -0.029 1.00 . A A . 6 TYR HB2 1 1
12 33446 1 1 6 TYR HB3 H -9.560 -11.167 1.380 1.00 . A A . 6 TYR HB3 1 1
12 33447 1 1 6 TYR HD1 H -10.452 -9.266 2.636 1.00 . A A . 6 TYR HD1 1 1
12 33448 1 1 6 TYR HD2 H -12.553 -10.887 -0.689 1.00 . A A . 6 TYR HD2 1 1
12 33449 1 1 6 TYR HE1 H -12.482 -8.072 3.344 1.00 . A A . 6 TYR HE1 1 1
12 33450 1 1 6 TYR HE2 H -14.589 -9.697 0.009 1.00 . A A . 6 TYR HE2 1 1
12 33451 1 1 6 TYR HH H -15.224 -7.761 1.344 1.00 . A A . 6 TYR HH 1 1
12 33452 1 1 6 TYR N N -8.017 -10.837 -0.790 1.00 . A A . 6 TYR N 1 1
12 33453 1 1 6 TYR O O -9.414 -7.719 0.044 1.00 . A A . 6 TYR O 1 1
12 33454 1 1 6 TYR OH O -14.796 -8.147 2.113 1.00 . A A . 6 TYR OH 1 1
12 33455 1 1 7 THR C C -6.617 -6.687 0.918 1.00 . A A . 7 THR C 1 1
12 33456 1 1 7 THR CA C -7.315 -7.670 1.851 1.00 . A A . 7 THR CA 1 1
12 33457 1 1 7 THR CB C -6.344 -8.067 2.979 1.00 . A A . 7 THR CB 1 1
12 33458 1 1 7 THR CG2 C -6.462 -7.111 4.155 1.00 . A A . 7 THR CG2 1 1
12 33459 1 1 7 THR H H -7.346 -9.703 1.261 1.00 . A A . 7 THR H 1 1
12 33460 1 1 7 THR HA H -8.172 -7.184 2.295 1.00 . A A . 7 THR HA 1 1
12 33461 1 1 7 THR HB H -5.334 -8.022 2.597 1.00 . A A . 7 THR HB 1 1
12 33462 1 1 7 THR HG1 H -6.362 -9.499 4.335 1.00 . A A . 7 THR HG1 1 1
12 33463 1 1 7 THR HG21 H -5.530 -7.094 4.701 1.00 . A A . 7 THR HG21 1 1
12 33464 1 1 7 THR HG22 H -7.257 -7.438 4.809 1.00 . A A . 7 THR HG22 1 1
12 33465 1 1 7 THR HG23 H -6.682 -6.118 3.791 1.00 . A A . 7 THR HG23 1 1
12 33466 1 1 7 THR N N -7.790 -8.841 1.121 1.00 . A A . 7 THR N 1 1
12 33467 1 1 7 THR O O -6.973 -5.510 0.864 1.00 . A A . 7 THR O 1 1
12 33468 1 1 7 THR OG1 O -6.620 -9.403 3.415 1.00 . A A . 7 THR OG1 1 1
12 33469 1 1 8 TYR C C -5.817 -5.589 -1.682 1.00 . A A . 8 TYR C 1 1
12 33470 1 1 8 TYR CA C -4.875 -6.340 -0.744 1.00 . A A . 8 TYR CA 1 1
12 33471 1 1 8 TYR CB C -3.900 -7.191 -1.559 1.00 . A A . 8 TYR CB 1 1
12 33472 1 1 8 TYR CD1 C -3.862 -6.380 -3.950 1.00 . A A . 8 TYR CD1 1 1
12 33473 1 1 8 TYR CD2 C -2.031 -5.802 -2.536 1.00 . A A . 8 TYR CD2 1 1
12 33474 1 1 8 TYR CE1 C -3.272 -5.699 -4.998 1.00 . A A . 8 TYR CE1 1 1
12 33475 1 1 8 TYR CE2 C -1.436 -5.118 -3.577 1.00 . A A . 8 TYR CE2 1 1
12 33476 1 1 8 TYR CG C -3.252 -6.444 -2.702 1.00 . A A . 8 TYR CG 1 1
12 33477 1 1 8 TYR CZ C -2.060 -5.069 -4.807 1.00 . A A . 8 TYR CZ 1 1
12 33478 1 1 8 TYR H H -5.386 -8.124 0.273 1.00 . A A . 8 TYR H 1 1
12 33479 1 1 8 TYR HA H -4.314 -5.621 -0.165 1.00 . A A . 8 TYR HA 1 1
12 33480 1 1 8 TYR HB2 H -3.115 -7.548 -0.909 1.00 . A A . 8 TYR HB2 1 1
12 33481 1 1 8 TYR HB3 H -4.429 -8.037 -1.973 1.00 . A A . 8 TYR HB3 1 1
12 33482 1 1 8 TYR HD1 H -4.810 -6.875 -4.097 1.00 . A A . 8 TYR HD1 1 1
12 33483 1 1 8 TYR HD2 H -1.545 -5.842 -1.573 1.00 . A A . 8 TYR HD2 1 1
12 33484 1 1 8 TYR HE1 H -3.761 -5.661 -5.960 1.00 . A A . 8 TYR HE1 1 1
12 33485 1 1 8 TYR HE2 H -0.488 -4.624 -3.429 1.00 . A A . 8 TYR HE2 1 1
12 33486 1 1 8 TYR HH H -0.705 -4.880 -6.158 1.00 . A A . 8 TYR HH 1 1
12 33487 1 1 8 TYR N N -5.624 -7.177 0.185 1.00 . A A . 8 TYR N 1 1
12 33488 1 1 8 TYR O O -5.641 -4.397 -1.933 1.00 . A A . 8 TYR O 1 1
12 33489 1 1 8 TYR OH O -1.471 -4.390 -5.849 1.00 . A A . 8 TYR OH 1 1
12 33490 1 1 9 TRP C C -8.721 -4.751 -2.358 1.00 . A A . 9 TRP C 1 1
12 33491 1 1 9 TRP CA C -7.788 -5.698 -3.104 1.00 . A A . 9 TRP CA 1 1
12 33492 1 1 9 TRP CB C -8.601 -6.788 -3.805 1.00 . A A . 9 TRP CB 1 1
12 33493 1 1 9 TRP CD1 C -7.448 -8.809 -4.877 1.00 . A A . 9 TRP CD1 1 1
12 33494 1 1 9 TRP CD2 C -7.366 -6.942 -6.111 1.00 . A A . 9 TRP CD2 1 1
12 33495 1 1 9 TRP CE2 C -6.703 -7.970 -6.808 1.00 . A A . 9 TRP CE2 1 1
12 33496 1 1 9 TRP CE3 C -7.445 -5.674 -6.694 1.00 . A A . 9 TRP CE3 1 1
12 33497 1 1 9 TRP CG C -7.836 -7.501 -4.879 1.00 . A A . 9 TRP CG 1 1
12 33498 1 1 9 TRP CH2 C -6.211 -6.515 -8.604 1.00 . A A . 9 TRP CH2 1 1
12 33499 1 1 9 TRP CZ2 C -6.120 -7.766 -8.057 1.00 . A A . 9 TRP CZ2 1 1
12 33500 1 1 9 TRP CZ3 C -6.866 -5.474 -7.933 1.00 . A A . 9 TRP CZ3 1 1
12 33501 1 1 9 TRP H H -6.905 -7.243 -1.956 1.00 . A A . 9 TRP H 1 1
12 33502 1 1 9 TRP HA H -7.242 -5.135 -3.847 1.00 . A A . 9 TRP HA 1 1
12 33503 1 1 9 TRP HB2 H -8.912 -7.521 -3.076 1.00 . A A . 9 TRP HB2 1 1
12 33504 1 1 9 TRP HB3 H -9.474 -6.341 -4.256 1.00 . A A . 9 TRP HB3 1 1
12 33505 1 1 9 TRP HD1 H -7.652 -9.504 -4.078 1.00 . A A . 9 TRP HD1 1 1
12 33506 1 1 9 TRP HE1 H -6.386 -9.972 -6.270 1.00 . A A . 9 TRP HE1 1 1
12 33507 1 1 9 TRP HE3 H -7.945 -4.858 -6.191 1.00 . A A . 9 TRP HE3 1 1
12 33508 1 1 9 TRP HH2 H -5.773 -6.312 -9.569 1.00 . A A . 9 TRP HH2 1 1
12 33509 1 1 9 TRP HZ2 H -5.613 -8.559 -8.586 1.00 . A A . 9 TRP HZ2 1 1
12 33510 1 1 9 TRP HZ3 H -6.916 -4.500 -8.399 1.00 . A A . 9 TRP HZ3 1 1
12 33511 1 1 9 TRP N N -6.817 -6.296 -2.195 1.00 . A A . 9 TRP N 1 1
12 33512 1 1 9 TRP NE1 N -6.765 -9.099 -6.035 1.00 . A A . 9 TRP NE1 1 1
12 33513 1 1 9 TRP O O -9.147 -3.730 -2.896 1.00 . A A . 9 TRP O 1 1
12 33514 1 1 10 LYS C C -9.413 -2.841 -0.217 1.00 . A A . 10 LYS C 1 1
12 33515 1 1 10 LYS CA C -9.919 -4.278 -0.292 1.00 . A A . 10 LYS CA 1 1
12 33516 1 1 10 LYS CB C -10.029 -4.865 1.117 1.00 . A A . 10 LYS CB 1 1
12 33517 1 1 10 LYS CD C -12.519 -4.573 1.259 1.00 . A A . 10 LYS CD 1 1
12 33518 1 1 10 LYS CE C -13.345 -4.855 0.013 1.00 . A A . 10 LYS CE 1 1
12 33519 1 1 10 LYS CG C -11.359 -5.544 1.390 1.00 . A A . 10 LYS CG 1 1
12 33520 1 1 10 LYS H H -8.666 -5.925 -0.740 1.00 . A A . 10 LYS H 1 1
12 33521 1 1 10 LYS HA H -10.897 -4.279 -0.751 1.00 . A A . 10 LYS HA 1 1
12 33522 1 1 10 LYS HB2 H -9.242 -5.593 1.253 1.00 . A A . 10 LYS HB2 1 1
12 33523 1 1 10 LYS HB3 H -9.900 -4.070 1.836 1.00 . A A . 10 LYS HB3 1 1
12 33524 1 1 10 LYS HD2 H -13.155 -4.666 2.127 1.00 . A A . 10 LYS HD2 1 1
12 33525 1 1 10 LYS HD3 H -12.129 -3.566 1.202 1.00 . A A . 10 LYS HD3 1 1
12 33526 1 1 10 LYS HE2 H -12.736 -5.404 -0.689 1.00 . A A . 10 LYS HE2 1 1
12 33527 1 1 10 LYS HE3 H -14.200 -5.452 0.291 1.00 . A A . 10 LYS HE3 1 1
12 33528 1 1 10 LYS HG2 H -11.495 -6.349 0.684 1.00 . A A . 10 LYS HG2 1 1
12 33529 1 1 10 LYS HG3 H -11.348 -5.945 2.395 1.00 . A A . 10 LYS HG3 1 1
12 33530 1 1 10 LYS HZ1 H -13.014 -3.075 -1.029 1.00 . A A . 10 LYS HZ1 1 1
12 33531 1 1 10 LYS HZ2 H -14.300 -2.999 0.064 1.00 . A A . 10 LYS HZ2 1 1
12 33532 1 1 10 LYS HZ3 H -14.484 -3.824 -1.402 1.00 . A A . 10 LYS HZ3 1 1
12 33533 1 1 10 LYS N N -9.037 -5.098 -1.114 1.00 . A A . 10 LYS N 1 1
12 33534 1 1 10 LYS NZ N -13.819 -3.601 -0.634 1.00 . A A . 10 LYS NZ 1 1
12 33535 1 1 10 LYS O O -10.140 -1.900 -0.540 1.00 . A A . 10 LYS O 1 1
12 33536 1 1 11 ILE C C -7.540 -0.645 -1.026 1.00 . A A . 11 ILE C 1 1
12 33537 1 1 11 ILE CA C -7.564 -1.357 0.324 1.00 . A A . 11 ILE CA 1 1
12 33538 1 1 11 ILE CB C -6.127 -1.437 0.874 1.00 . A A . 11 ILE CB 1 1
12 33539 1 1 11 ILE CD1 C -6.855 -1.229 3.305 1.00 . A A . 11 ILE CD1 1 1
12 33540 1 1 11 ILE CG1 C -6.128 -2.061 2.271 1.00 . A A . 11 ILE CG1 1 1
12 33541 1 1 11 ILE CG2 C -5.494 -0.055 0.907 1.00 . A A . 11 ILE CG2 1 1
12 33542 1 1 11 ILE H H -7.638 -3.467 0.452 1.00 . A A . 11 ILE H 1 1
12 33543 1 1 11 ILE HA H -8.161 -0.776 1.013 1.00 . A A . 11 ILE HA 1 1
12 33544 1 1 11 ILE HB H -5.546 -2.057 0.210 1.00 . A A . 11 ILE HB 1 1
12 33545 1 1 11 ILE HD11 H -6.416 -0.243 3.347 1.00 . A A . 11 ILE HD11 1 1
12 33546 1 1 11 ILE HD12 H -7.897 -1.149 3.037 1.00 . A A . 11 ILE HD12 1 1
12 33547 1 1 11 ILE HD13 H -6.768 -1.701 4.272 1.00 . A A . 11 ILE HD13 1 1
12 33548 1 1 11 ILE HG12 H -6.608 -3.026 2.227 1.00 . A A . 11 ILE HG12 1 1
12 33549 1 1 11 ILE HG13 H -5.107 -2.187 2.602 1.00 . A A . 11 ILE HG13 1 1
12 33550 1 1 11 ILE HG21 H -5.276 0.265 -0.102 1.00 . A A . 11 ILE HG21 1 1
12 33551 1 1 11 ILE HG22 H -6.180 0.645 1.365 1.00 . A A . 11 ILE HG22 1 1
12 33552 1 1 11 ILE HG23 H -4.580 -0.090 1.480 1.00 . A A . 11 ILE HG23 1 1
12 33553 1 1 11 ILE N N -8.166 -2.679 0.209 1.00 . A A . 11 ILE N 1 1
12 33554 1 1 11 ILE O O -7.740 0.566 -1.103 1.00 . A A . 11 ILE O 1 1
12 33555 1 1 12 ALA C C -8.493 -0.024 -3.727 1.00 . A A . 12 ALA C 1 1
12 33556 1 1 12 ALA CA C -7.247 -0.851 -3.432 1.00 . A A . 12 ALA CA 1 1
12 33557 1 1 12 ALA CB C -7.096 -1.964 -4.458 1.00 . A A . 12 ALA CB 1 1
12 33558 1 1 12 ALA H H -7.142 -2.368 -1.960 1.00 . A A . 12 ALA H 1 1
12 33559 1 1 12 ALA HA H -6.379 -0.212 -3.499 1.00 . A A . 12 ALA HA 1 1
12 33560 1 1 12 ALA HB1 H -7.131 -2.921 -3.958 1.00 . A A . 12 ALA HB1 1 1
12 33561 1 1 12 ALA HB2 H -7.899 -1.903 -5.177 1.00 . A A . 12 ALA HB2 1 1
12 33562 1 1 12 ALA HB3 H -6.148 -1.859 -4.966 1.00 . A A . 12 ALA HB3 1 1
12 33563 1 1 12 ALA N N -7.293 -1.407 -2.087 1.00 . A A . 12 ALA N 1 1
12 33564 1 1 12 ALA O O -8.400 1.139 -4.122 1.00 . A A . 12 ALA O 1 1
12 33565 1 1 13 ALA C C -11.061 1.289 -2.898 1.00 . A A . 13 ALA C 1 1
12 33566 1 1 13 ALA CA C -10.925 0.052 -3.779 1.00 . A A . 13 ALA CA 1 1
12 33567 1 1 13 ALA CB C -12.090 -0.897 -3.545 1.00 . A A . 13 ALA CB 1 1
12 33568 1 1 13 ALA H H -9.671 -1.557 -3.220 1.00 . A A . 13 ALA H 1 1
12 33569 1 1 13 ALA HA H -10.945 0.357 -4.816 1.00 . A A . 13 ALA HA 1 1
12 33570 1 1 13 ALA HB1 H -11.725 -1.913 -3.514 1.00 . A A . 13 ALA HB1 1 1
12 33571 1 1 13 ALA HB2 H -12.567 -0.656 -2.606 1.00 . A A . 13 ALA HB2 1 1
12 33572 1 1 13 ALA HB3 H -12.804 -0.796 -4.348 1.00 . A A . 13 ALA HB3 1 1
12 33573 1 1 13 ALA N N -9.660 -0.629 -3.535 1.00 . A A . 13 ALA N 1 1
12 33574 1 1 13 ALA O O -11.622 2.303 -3.315 1.00 . A A . 13 ALA O 1 1
12 33575 1 1 14 HIS C C -9.872 3.528 -1.281 1.00 . A A . 14 HIS C 1 1
12 33576 1 1 14 HIS CA C -10.612 2.311 -0.735 1.00 . A A . 14 HIS CA 1 1
12 33577 1 1 14 HIS CB C -10.019 1.901 0.614 1.00 . A A . 14 HIS CB 1 1
12 33578 1 1 14 HIS CD2 C -9.671 4.218 1.725 1.00 . A A . 14 HIS CD2 1 1
12 33579 1 1 14 HIS CE1 C -10.785 3.855 3.577 1.00 . A A . 14 HIS CE1 1 1
12 33580 1 1 14 HIS CG C -10.149 2.953 1.670 1.00 . A A . 14 HIS CG 1 1
12 33581 1 1 14 HIS H H -10.113 0.363 -1.400 1.00 . A A . 14 HIS H 1 1
12 33582 1 1 14 HIS HA H -11.652 2.569 -0.597 1.00 . A A . 14 HIS HA 1 1
12 33583 1 1 14 HIS HB2 H -10.522 1.013 0.966 1.00 . A A . 14 HIS HB2 1 1
12 33584 1 1 14 HIS HB3 H -8.967 1.687 0.487 1.00 . A A . 14 HIS HB3 1 1
12 33585 1 1 14 HIS HD1 H -11.308 1.935 3.107 1.00 . A A . 14 HIS HD1 1 1
12 33586 1 1 14 HIS HD2 H -9.077 4.713 0.969 1.00 . A A . 14 HIS HD2 1 1
12 33587 1 1 14 HIS HE1 H -11.237 3.994 4.549 1.00 . A A . 14 HIS HE1 1 1
12 33588 1 1 14 HIS N N -10.547 1.198 -1.676 1.00 . A A . 14 HIS N 1 1
12 33589 1 1 14 HIS ND1 N -10.842 2.756 2.847 1.00 . A A . 14 HIS ND1 1 1
12 33590 1 1 14 HIS NE2 N -10.080 4.758 2.919 1.00 . A A . 14 HIS NE2 1 1
12 33591 1 1 14 HIS O O -10.437 4.618 -1.378 1.00 . A A . 14 HIS O 1 1
12 33592 1 1 15 LEU C C -8.445 5.042 -3.396 1.00 . A A . 15 LEU C 1 1
12 33593 1 1 15 LEU CA C -7.788 4.419 -2.169 1.00 . A A . 15 LEU CA 1 1
12 33594 1 1 15 LEU CB C -6.395 3.900 -2.531 1.00 . A A . 15 LEU CB 1 1
12 33595 1 1 15 LEU CD1 C -4.996 5.269 -0.966 1.00 . A A . 15 LEU CD1 1 1
12 33596 1 1 15 LEU CD2 C -5.929 3.074 -0.210 1.00 . A A . 15 LEU CD2 1 1
12 33597 1 1 15 LEU CG C -5.376 3.859 -1.392 1.00 . A A . 15 LEU CG 1 1
12 33598 1 1 15 LEU H H -8.211 2.445 -1.531 1.00 . A A . 15 LEU H 1 1
12 33599 1 1 15 LEU HA H -7.696 5.174 -1.402 1.00 . A A . 15 LEU HA 1 1
12 33600 1 1 15 LEU HB2 H -6.505 2.896 -2.913 1.00 . A A . 15 LEU HB2 1 1
12 33601 1 1 15 LEU HB3 H -5.999 4.538 -3.309 1.00 . A A . 15 LEU HB3 1 1
12 33602 1 1 15 LEU HD11 H -5.738 5.966 -1.325 1.00 . A A . 15 LEU HD11 1 1
12 33603 1 1 15 LEU HD12 H -4.032 5.523 -1.381 1.00 . A A . 15 LEU HD12 1 1
12 33604 1 1 15 LEU HD13 H -4.948 5.317 0.113 1.00 . A A . 15 LEU HD13 1 1
12 33605 1 1 15 LEU HD21 H -5.224 3.110 0.605 1.00 . A A . 15 LEU HD21 1 1
12 33606 1 1 15 LEU HD22 H -6.088 2.047 -0.505 1.00 . A A . 15 LEU HD22 1 1
12 33607 1 1 15 LEU HD23 H -6.867 3.508 0.103 1.00 . A A . 15 LEU HD23 1 1
12 33608 1 1 15 LEU HG H -4.481 3.362 -1.735 1.00 . A A . 15 LEU HG 1 1
12 33609 1 1 15 LEU N N -8.606 3.336 -1.633 1.00 . A A . 15 LEU N 1 1
12 33610 1 1 15 LEU O O -8.677 6.251 -3.442 1.00 . A A . 15 LEU O 1 1
12 33611 1 1 16 VAL C C -10.648 5.472 -5.307 1.00 . A A . 16 VAL C 1 1
12 33612 1 1 16 VAL CA C -9.383 4.679 -5.613 1.00 . A A . 16 VAL CA 1 1
12 33613 1 1 16 VAL CB C -9.739 3.505 -6.546 1.00 . A A . 16 VAL CB 1 1
12 33614 1 1 16 VAL CG1 C -10.429 4.012 -7.802 1.00 . A A . 16 VAL CG1 1 1
12 33615 1 1 16 VAL CG2 C -8.492 2.707 -6.897 1.00 . A A . 16 VAL CG2 1 1
12 33616 1 1 16 VAL H H -8.539 3.257 -4.290 1.00 . A A . 16 VAL H 1 1
12 33617 1 1 16 VAL HA H -8.682 5.321 -6.127 1.00 . A A . 16 VAL HA 1 1
12 33618 1 1 16 VAL HB H -10.422 2.852 -6.023 1.00 . A A . 16 VAL HB 1 1
12 33619 1 1 16 VAL HG11 H -11.475 4.185 -7.593 1.00 . A A . 16 VAL HG11 1 1
12 33620 1 1 16 VAL HG12 H -9.967 4.934 -8.120 1.00 . A A . 16 VAL HG12 1 1
12 33621 1 1 16 VAL HG13 H -10.337 3.274 -8.585 1.00 . A A . 16 VAL HG13 1 1
12 33622 1 1 16 VAL HG21 H -7.694 2.972 -6.219 1.00 . A A . 16 VAL HG21 1 1
12 33623 1 1 16 VAL HG22 H -8.702 1.651 -6.810 1.00 . A A . 16 VAL HG22 1 1
12 33624 1 1 16 VAL HG23 H -8.193 2.933 -7.910 1.00 . A A . 16 VAL HG23 1 1
12 33625 1 1 16 VAL N N -8.748 4.209 -4.387 1.00 . A A . 16 VAL N 1 1
12 33626 1 1 16 VAL O O -10.819 6.594 -5.784 1.00 . A A . 16 VAL O 1 1
12 33627 1 1 17 ASN C C -12.517 6.865 -3.442 1.00 . A A . 17 ASN C 1 1
12 33628 1 1 17 ASN CA C -12.783 5.535 -4.140 1.00 . A A . 17 ASN CA 1 1
12 33629 1 1 17 ASN CB C -13.608 4.624 -3.229 1.00 . A A . 17 ASN CB 1 1
12 33630 1 1 17 ASN CG C -15.023 5.131 -3.030 1.00 . A A . 17 ASN CG 1 1
12 33631 1 1 17 ASN H H -11.339 3.988 -4.162 1.00 . A A . 17 ASN H 1 1
12 33632 1 1 17 ASN HA H -13.339 5.722 -5.046 1.00 . A A . 17 ASN HA 1 1
12 33633 1 1 17 ASN HB2 H -13.657 3.637 -3.665 1.00 . A A . 17 ASN HB2 1 1
12 33634 1 1 17 ASN HB3 H -13.129 4.563 -2.262 1.00 . A A . 17 ASN HB3 1 1
12 33635 1 1 17 ASN HD21 H -16.927 4.595 -3.233 1.00 . A A . 17 ASN HD21 1 1
12 33636 1 1 17 ASN HD22 H -15.760 3.407 -3.690 1.00 . A A . 17 ASN HD22 1 1
12 33637 1 1 17 ASN N N -11.533 4.882 -4.510 1.00 . A A . 17 ASN N 1 1
12 33638 1 1 17 ASN ND2 N -16.001 4.293 -3.350 1.00 . A A . 17 ASN ND2 1 1
12 33639 1 1 17 ASN O O -13.282 7.818 -3.589 1.00 . A A . 17 ASN O 1 1
12 33640 1 1 17 ASN OD1 O -15.233 6.264 -2.596 1.00 . A A . 17 ASN OD1 1 1
12 33641 1 1 18 SER C C -10.661 9.245 -2.931 1.00 . A A . 18 SER C 1 1
12 33642 1 1 18 SER CA C -11.061 8.136 -1.962 1.00 . A A . 18 SER CA 1 1
12 33643 1 1 18 SER CB C -9.912 7.850 -0.992 1.00 . A A . 18 SER CB 1 1
12 33644 1 1 18 SER H H -10.856 6.130 -2.609 1.00 . A A . 18 SER H 1 1
12 33645 1 1 18 SER HA H -11.924 8.459 -1.400 1.00 . A A . 18 SER HA 1 1
12 33646 1 1 18 SER HB2 H -9.618 6.815 -1.083 1.00 . A A . 18 SER HB2 1 1
12 33647 1 1 18 SER HB3 H -9.074 8.487 -1.235 1.00 . A A . 18 SER HB3 1 1
12 33648 1 1 18 SER HG H -9.849 7.488 0.931 1.00 . A A . 18 SER HG 1 1
12 33649 1 1 18 SER N N -11.428 6.923 -2.685 1.00 . A A . 18 SER N 1 1
12 33650 1 1 18 SER O O -10.610 10.417 -2.562 1.00 . A A . 18 SER O 1 1
12 33651 1 1 18 SER OG O -10.303 8.098 0.346 1.00 . A A . 18 SER OG 1 1
12 33652 1 1 19 GLY C C -8.585 9.594 -5.702 1.00 . A A . 19 GLY C 1 1
12 33653 1 1 19 GLY CA C -9.986 9.838 -5.175 1.00 . A A . 19 GLY CA 1 1
12 33654 1 1 19 GLY H H -10.436 7.916 -4.410 1.00 . A A . 19 GLY H 1 1
12 33655 1 1 19 GLY HA2 H -10.682 9.791 -5.999 1.00 . A A . 19 GLY HA2 1 1
12 33656 1 1 19 GLY HA3 H -10.026 10.825 -4.738 1.00 . A A . 19 GLY HA3 1 1
12 33657 1 1 19 GLY N N -10.378 8.865 -4.172 1.00 . A A . 19 GLY N 1 1
12 33658 1 1 19 GLY O O -8.257 9.993 -6.820 1.00 . A A . 19 GLY O 1 1
12 33659 1 1 20 TYR C C -6.336 7.982 -6.657 1.00 . A A . 20 TYR C 1 1
12 33660 1 1 20 TYR CA C -6.382 8.648 -5.285 1.00 . A A . 20 TYR CA 1 1
12 33661 1 1 20 TYR CB C -5.716 7.748 -4.245 1.00 . A A . 20 TYR CB 1 1
12 33662 1 1 20 TYR CD1 C -5.976 9.379 -2.334 1.00 . A A . 20 TYR CD1 1 1
12 33663 1 1 20 TYR CD2 C -3.855 8.336 -2.642 1.00 . A A . 20 TYR CD2 1 1
12 33664 1 1 20 TYR CE1 C -5.484 10.069 -1.244 1.00 . A A . 20 TYR CE1 1 1
12 33665 1 1 20 TYR CE2 C -3.354 9.021 -1.552 1.00 . A A . 20 TYR CE2 1 1
12 33666 1 1 20 TYR CG C -5.172 8.501 -3.052 1.00 . A A . 20 TYR CG 1 1
12 33667 1 1 20 TYR CZ C -4.173 9.886 -0.856 1.00 . A A . 20 TYR CZ 1 1
12 33668 1 1 20 TYR H H -8.076 8.648 -4.017 1.00 . A A . 20 TYR H 1 1
12 33669 1 1 20 TYR HA H -5.846 9.584 -5.335 1.00 . A A . 20 TYR HA 1 1
12 33670 1 1 20 TYR HB2 H -6.437 7.031 -3.884 1.00 . A A . 20 TYR HB2 1 1
12 33671 1 1 20 TYR HB3 H -4.893 7.221 -4.708 1.00 . A A . 20 TYR HB3 1 1
12 33672 1 1 20 TYR HD1 H -7.003 9.518 -2.641 1.00 . A A . 20 TYR HD1 1 1
12 33673 1 1 20 TYR HD2 H -3.217 7.658 -3.189 1.00 . A A . 20 TYR HD2 1 1
12 33674 1 1 20 TYR HE1 H -6.125 10.746 -0.698 1.00 . A A . 20 TYR HE1 1 1
12 33675 1 1 20 TYR HE2 H -2.328 8.879 -1.248 1.00 . A A . 20 TYR HE2 1 1
12 33676 1 1 20 TYR HH H -2.772 10.302 0.393 1.00 . A A . 20 TYR HH 1 1
12 33677 1 1 20 TYR N N -7.757 8.940 -4.896 1.00 . A A . 20 TYR N 1 1
12 33678 1 1 20 TYR O O -6.633 6.796 -6.795 1.00 . A A . 20 TYR O 1 1
12 33679 1 1 20 TYR OH O -3.679 10.572 0.229 1.00 . A A . 20 TYR OH 1 1
12 33680 1 1 21 GLY C C -4.928 7.046 -9.123 1.00 . A A . 21 GLY C 1 1
12 33681 1 1 21 GLY CA C -5.877 8.222 -9.020 1.00 . A A . 21 GLY CA 1 1
12 33682 1 1 21 GLY H H -5.733 9.693 -7.503 1.00 . A A . 21 GLY H 1 1
12 33683 1 1 21 GLY HA2 H -6.862 7.906 -9.329 1.00 . A A . 21 GLY HA2 1 1
12 33684 1 1 21 GLY HA3 H -5.538 9.005 -9.683 1.00 . A A . 21 GLY HA3 1 1
12 33685 1 1 21 GLY N N -5.958 8.755 -7.671 1.00 . A A . 21 GLY N 1 1
12 33686 1 1 21 GLY O O -3.951 6.960 -8.378 1.00 . A A . 21 GLY O 1 1
12 33687 1 1 22 VAL C C -3.285 5.227 -11.273 1.00 . A A . 22 VAL C 1 1
12 33688 1 1 22 VAL CA C -4.378 4.957 -10.246 1.00 . A A . 22 VAL CA 1 1
12 33689 1 1 22 VAL CB C -5.213 3.748 -10.705 1.00 . A A . 22 VAL CB 1 1
12 33690 1 1 22 VAL CG1 C -4.362 2.486 -10.720 1.00 . A A . 22 VAL CG1 1 1
12 33691 1 1 22 VAL CG2 C -6.429 3.570 -9.810 1.00 . A A . 22 VAL CG2 1 1
12 33692 1 1 22 VAL H H -6.006 6.259 -10.610 1.00 . A A . 22 VAL H 1 1
12 33693 1 1 22 VAL HA H -3.918 4.712 -9.300 1.00 . A A . 22 VAL HA 1 1
12 33694 1 1 22 VAL HB H -5.557 3.935 -11.712 1.00 . A A . 22 VAL HB 1 1
12 33695 1 1 22 VAL HG11 H -4.034 2.286 -11.729 1.00 . A A . 22 VAL HG11 1 1
12 33696 1 1 22 VAL HG12 H -3.502 2.625 -10.082 1.00 . A A . 22 VAL HG12 1 1
12 33697 1 1 22 VAL HG13 H -4.948 1.653 -10.361 1.00 . A A . 22 VAL HG13 1 1
12 33698 1 1 22 VAL HG21 H -7.172 4.312 -10.061 1.00 . A A . 22 VAL HG21 1 1
12 33699 1 1 22 VAL HG22 H -6.844 2.583 -9.959 1.00 . A A . 22 VAL HG22 1 1
12 33700 1 1 22 VAL HG23 H -6.137 3.686 -8.778 1.00 . A A . 22 VAL HG23 1 1
12 33701 1 1 22 VAL N N -5.215 6.135 -10.048 1.00 . A A . 22 VAL N 1 1
12 33702 1 1 22 VAL O O -3.552 5.306 -12.472 1.00 . A A . 22 VAL O 1 1
12 33703 1 1 23 ILE C C -0.595 4.404 -12.528 1.00 . A A . 23 ILE C 1 1
12 33704 1 1 23 ILE CA C -0.918 5.624 -11.671 1.00 . A A . 23 ILE CA 1 1
12 33705 1 1 23 ILE CB C 0.336 6.018 -10.869 1.00 . A A . 23 ILE CB 1 1
12 33706 1 1 23 ILE CD1 C 1.178 7.576 -9.040 1.00 . A A . 23 ILE CD1 1 1
12 33707 1 1 23 ILE CG1 C 0.027 7.198 -9.946 1.00 . A A . 23 ILE CG1 1 1
12 33708 1 1 23 ILE CG2 C 1.482 6.362 -11.810 1.00 . A A . 23 ILE CG2 1 1
12 33709 1 1 23 ILE H H -1.903 5.291 -9.829 1.00 . A A . 23 ILE H 1 1
12 33710 1 1 23 ILE HA H -1.179 6.447 -12.321 1.00 . A A . 23 ILE HA 1 1
12 33711 1 1 23 ILE HB H 0.635 5.172 -10.272 1.00 . A A . 23 ILE HB 1 1
12 33712 1 1 23 ILE HD11 H 1.801 6.710 -8.868 1.00 . A A . 23 ILE HD11 1 1
12 33713 1 1 23 ILE HD12 H 1.764 8.354 -9.507 1.00 . A A . 23 ILE HD12 1 1
12 33714 1 1 23 ILE HD13 H 0.792 7.933 -8.096 1.00 . A A . 23 ILE HD13 1 1
12 33715 1 1 23 ILE HG12 H -0.220 8.061 -10.544 1.00 . A A . 23 ILE HG12 1 1
12 33716 1 1 23 ILE HG13 H -0.817 6.945 -9.320 1.00 . A A . 23 ILE HG13 1 1
12 33717 1 1 23 ILE HG21 H 1.808 7.375 -11.626 1.00 . A A . 23 ILE HG21 1 1
12 33718 1 1 23 ILE HG22 H 2.303 5.683 -11.639 1.00 . A A . 23 ILE HG22 1 1
12 33719 1 1 23 ILE HG23 H 1.146 6.273 -12.833 1.00 . A A . 23 ILE HG23 1 1
12 33720 1 1 23 ILE N N -2.052 5.365 -10.795 1.00 . A A . 23 ILE N 1 1
12 33721 1 1 23 ILE O O -0.202 4.534 -13.687 1.00 . A A . 23 ILE O 1 1
12 33722 1 1 24 GLN C C -1.192 0.799 -11.986 1.00 . A A . 24 GLN C 1 1
12 33723 1 1 24 GLN CA C -0.497 1.976 -12.662 1.00 . A A . 24 GLN CA 1 1
12 33724 1 1 24 GLN CB C 1.010 1.723 -12.731 1.00 . A A . 24 GLN CB 1 1
12 33725 1 1 24 GLN CD C 2.298 1.499 -14.894 1.00 . A A . 24 GLN CD 1 1
12 33726 1 1 24 GLN CG C 1.420 0.804 -13.872 1.00 . A A . 24 GLN CG 1 1
12 33727 1 1 24 GLN H H -1.083 3.182 -11.024 1.00 . A A . 24 GLN H 1 1
12 33728 1 1 24 GLN HA H -0.882 2.077 -13.665 1.00 . A A . 24 GLN HA 1 1
12 33729 1 1 24 GLN HB2 H 1.518 2.667 -12.858 1.00 . A A . 24 GLN HB2 1 1
12 33730 1 1 24 GLN HB3 H 1.331 1.272 -11.803 1.00 . A A . 24 GLN HB3 1 1
12 33731 1 1 24 GLN HE21 H 2.549 1.729 -16.852 1.00 . A A . 24 GLN HE21 1 1
12 33732 1 1 24 GLN HE22 H 1.239 0.707 -16.378 1.00 . A A . 24 GLN HE22 1 1
12 33733 1 1 24 GLN HG2 H 1.965 -0.035 -13.465 1.00 . A A . 24 GLN HG2 1 1
12 33734 1 1 24 GLN HG3 H 0.529 0.447 -14.368 1.00 . A A . 24 GLN HG3 1 1
12 33735 1 1 24 GLN N N -0.767 3.220 -11.950 1.00 . A A . 24 GLN N 1 1
12 33736 1 1 24 GLN NE2 N 1.999 1.290 -16.171 1.00 . A A . 24 GLN NE2 1 1
12 33737 1 1 24 GLN O O -0.923 0.490 -10.825 1.00 . A A . 24 GLN O 1 1
12 33738 1 1 24 GLN OE1 O 3.234 2.217 -14.540 1.00 . A A . 24 GLN OE1 1 1
12 33739 1 1 25 ALA C C -2.971 -2.088 -13.245 1.00 . A A . 25 ALA C 1 1
12 33740 1 1 25 ALA CA C -2.820 -0.997 -12.190 1.00 . A A . 25 ALA CA 1 1
12 33741 1 1 25 ALA CB C -4.185 -0.560 -11.680 1.00 . A A . 25 ALA CB 1 1
12 33742 1 1 25 ALA H H -2.259 0.441 -13.638 1.00 . A A . 25 ALA H 1 1
12 33743 1 1 25 ALA HA H -2.262 -1.394 -11.354 1.00 . A A . 25 ALA HA 1 1
12 33744 1 1 25 ALA HB1 H -4.548 0.261 -12.283 1.00 . A A . 25 ALA HB1 1 1
12 33745 1 1 25 ALA HB2 H -4.876 -1.388 -11.746 1.00 . A A . 25 ALA HB2 1 1
12 33746 1 1 25 ALA HB3 H -4.101 -0.242 -10.652 1.00 . A A . 25 ALA HB3 1 1
12 33747 1 1 25 ALA N N -2.087 0.146 -12.719 1.00 . A A . 25 ALA N 1 1
12 33748 1 1 25 ALA O O -3.695 -1.920 -14.226 1.00 . A A . 25 ALA O 1 1
12 33749 1 1 26 GLY C C -0.986 -4.863 -14.327 1.00 . A A . 26 GLY C 1 1
12 33750 1 1 26 GLY CA C -2.353 -4.307 -13.979 1.00 . A A . 26 GLY CA 1 1
12 33751 1 1 26 GLY H H -1.721 -3.284 -12.237 1.00 . A A . 26 GLY H 1 1
12 33752 1 1 26 GLY HA2 H -2.953 -5.096 -13.551 1.00 . A A . 26 GLY HA2 1 1
12 33753 1 1 26 GLY HA3 H -2.828 -3.960 -14.886 1.00 . A A . 26 GLY HA3 1 1
12 33754 1 1 26 GLY N N -2.283 -3.206 -13.038 1.00 . A A . 26 GLY N 1 1
12 33755 1 1 26 GLY O O -0.656 -5.026 -15.500 1.00 . A A . 26 GLY O 1 1
12 33756 1 1 27 GLU C C 1.271 -7.088 -12.904 1.00 . A A . 27 GLU C 1 1
12 33757 1 1 27 GLU CA C 1.149 -5.691 -13.506 1.00 . A A . 27 GLU CA 1 1
12 33758 1 1 27 GLU CB C 2.195 -4.764 -12.885 1.00 . A A . 27 GLU CB 1 1
12 33759 1 1 27 GLU CD C 2.571 -2.876 -14.520 1.00 . A A . 27 GLU CD 1 1
12 33760 1 1 27 GLU CG C 3.135 -4.140 -13.902 1.00 . A A . 27 GLU CG 1 1
12 33761 1 1 27 GLU H H -0.512 -5.002 -12.389 1.00 . A A . 27 GLU H 1 1
12 33762 1 1 27 GLU HA H 1.323 -5.754 -14.570 1.00 . A A . 27 GLU HA 1 1
12 33763 1 1 27 GLU HB2 H 1.687 -3.969 -12.359 1.00 . A A . 27 GLU HB2 1 1
12 33764 1 1 27 GLU HB3 H 2.786 -5.329 -12.179 1.00 . A A . 27 GLU HB3 1 1
12 33765 1 1 27 GLU HG2 H 4.066 -3.898 -13.411 1.00 . A A . 27 GLU HG2 1 1
12 33766 1 1 27 GLU HG3 H 3.322 -4.856 -14.689 1.00 . A A . 27 GLU HG3 1 1
12 33767 1 1 27 GLU N N -0.191 -5.153 -13.303 1.00 . A A . 27 GLU N 1 1
12 33768 1 1 27 GLU O O 1.601 -8.049 -13.599 1.00 . A A . 27 GLU O 1 1
12 33769 1 1 27 GLU OE1 O 3.181 -2.363 -15.482 1.00 . A A . 27 GLU OE1 1 1
12 33770 1 1 27 GLU OE2 O 1.520 -2.399 -14.043 1.00 . A A . 27 GLU OE2 1 1
12 33771 1 1 28 SER C C 0.716 -8.312 -9.438 1.00 . A A . 28 SER C 1 1
12 33772 1 1 28 SER CA C 1.087 -8.470 -10.909 1.00 . A A . 28 SER CA 1 1
12 33773 1 1 28 SER CB C 2.497 -9.052 -11.031 1.00 . A A . 28 SER CB 1 1
12 33774 1 1 28 SER H H 0.746 -6.390 -11.105 1.00 . A A . 28 SER H 1 1
12 33775 1 1 28 SER HA H 0.387 -9.148 -11.374 1.00 . A A . 28 SER HA 1 1
12 33776 1 1 28 SER HB2 H 3.148 -8.318 -11.483 1.00 . A A . 28 SER HB2 1 1
12 33777 1 1 28 SER HB3 H 2.867 -9.302 -10.047 1.00 . A A . 28 SER HB3 1 1
12 33778 1 1 28 SER HG H 3.156 -10.837 -11.496 1.00 . A A . 28 SER HG 1 1
12 33779 1 1 28 SER N N 1.004 -7.194 -11.606 1.00 . A A . 28 SER N 1 1
12 33780 1 1 28 SER O O -0.362 -8.726 -9.010 1.00 . A A . 28 SER O 1 1
12 33781 1 1 28 SER OG O 2.501 -10.221 -11.832 1.00 . A A . 28 SER OG 1 1
12 33782 1 1 29 ASP C C 1.873 -6.115 -6.818 1.00 . A A . 29 ASP C 1 1
12 33783 1 1 29 ASP CA C 1.384 -7.495 -7.244 1.00 . A A . 29 ASP CA 1 1
12 33784 1 1 29 ASP CB C 2.087 -8.576 -6.423 1.00 . A A . 29 ASP CB 1 1
12 33785 1 1 29 ASP CG C 1.454 -9.943 -6.601 1.00 . A A . 29 ASP CG 1 1
12 33786 1 1 29 ASP H H 2.456 -7.402 -9.067 1.00 . A A . 29 ASP H 1 1
12 33787 1 1 29 ASP HA H 0.321 -7.556 -7.069 1.00 . A A . 29 ASP HA 1 1
12 33788 1 1 29 ASP HB2 H 3.121 -8.637 -6.729 1.00 . A A . 29 ASP HB2 1 1
12 33789 1 1 29 ASP HB3 H 2.040 -8.311 -5.377 1.00 . A A . 29 ASP HB3 1 1
12 33790 1 1 29 ASP N N 1.616 -7.710 -8.668 1.00 . A A . 29 ASP N 1 1
12 33791 1 1 29 ASP O O 2.371 -5.940 -5.706 1.00 . A A . 29 ASP O 1 1
12 33792 1 1 29 ASP OD1 O 0.540 -10.281 -5.821 1.00 . A A . 29 ASP OD1 1 1
12 33793 1 1 29 ASP OD2 O 1.874 -10.674 -7.524 1.00 . A A . 29 ASP OD2 1 1
12 33794 1 1 30 GLU C C 1.203 -2.762 -8.050 1.00 . A A . 30 GLU C 1 1
12 33795 1 1 30 GLU CA C 2.156 -3.774 -7.422 1.00 . A A . 30 GLU CA 1 1
12 33796 1 1 30 GLU CB C 3.578 -3.544 -7.941 1.00 . A A . 30 GLU CB 1 1
12 33797 1 1 30 GLU CD C 4.069 -2.559 -10.214 1.00 . A A . 30 GLU CD 1 1
12 33798 1 1 30 GLU CG C 3.734 -3.812 -9.429 1.00 . A A . 30 GLU CG 1 1
12 33799 1 1 30 GLU H H 1.323 -5.340 -8.576 1.00 . A A . 30 GLU H 1 1
12 33800 1 1 30 GLU HA H 2.149 -3.642 -6.351 1.00 . A A . 30 GLU HA 1 1
12 33801 1 1 30 GLU HB2 H 3.856 -2.519 -7.749 1.00 . A A . 30 GLU HB2 1 1
12 33802 1 1 30 GLU HB3 H 4.252 -4.197 -7.407 1.00 . A A . 30 GLU HB3 1 1
12 33803 1 1 30 GLU HG2 H 4.526 -4.531 -9.571 1.00 . A A . 30 GLU HG2 1 1
12 33804 1 1 30 GLU HG3 H 2.807 -4.219 -9.806 1.00 . A A . 30 GLU HG3 1 1
12 33805 1 1 30 GLU N N 1.727 -5.139 -7.708 1.00 . A A . 30 GLU N 1 1
12 33806 1 1 30 GLU O O 0.896 -2.837 -9.239 1.00 . A A . 30 GLU O 1 1
12 33807 1 1 30 GLU OE1 O 3.146 -1.976 -10.821 1.00 . A A . 30 GLU OE1 1 1
12 33808 1 1 30 GLU OE2 O 5.253 -2.163 -10.222 1.00 . A A . 30 GLU OE2 1 1
12 33809 1 1 31 ILE C C 0.137 0.566 -7.088 1.00 . A A . 31 ILE C 1 1
12 33810 1 1 31 ILE CA C -0.178 -0.788 -7.717 1.00 . A A . 31 ILE CA 1 1
12 33811 1 1 31 ILE CB C -1.642 -1.153 -7.411 1.00 . A A . 31 ILE CB 1 1
12 33812 1 1 31 ILE CD1 C -3.338 -3.040 -7.609 1.00 . A A . 31 ILE CD1 1 1
12 33813 1 1 31 ILE CG1 C -2.003 -2.490 -8.060 1.00 . A A . 31 ILE CG1 1 1
12 33814 1 1 31 ILE CG2 C -2.576 -0.053 -7.894 1.00 . A A . 31 ILE CG2 1 1
12 33815 1 1 31 ILE H H 1.021 -1.808 -6.303 1.00 . A A . 31 ILE H 1 1
12 33816 1 1 31 ILE HA H -0.064 -0.709 -8.788 1.00 . A A . 31 ILE HA 1 1
12 33817 1 1 31 ILE HB H -1.752 -1.240 -6.340 1.00 . A A . 31 ILE HB 1 1
12 33818 1 1 31 ILE HD11 H -3.655 -2.529 -6.712 1.00 . A A . 31 ILE HD11 1 1
12 33819 1 1 31 ILE HD12 H -4.070 -2.892 -8.388 1.00 . A A . 31 ILE HD12 1 1
12 33820 1 1 31 ILE HD13 H -3.241 -4.098 -7.405 1.00 . A A . 31 ILE HD13 1 1
12 33821 1 1 31 ILE HG12 H -2.041 -2.365 -9.131 1.00 . A A . 31 ILE HG12 1 1
12 33822 1 1 31 ILE HG13 H -1.243 -3.218 -7.814 1.00 . A A . 31 ILE HG13 1 1
12 33823 1 1 31 ILE HG21 H -3.045 0.419 -7.045 1.00 . A A . 31 ILE HG21 1 1
12 33824 1 1 31 ILE HG22 H -2.010 0.680 -8.447 1.00 . A A . 31 ILE HG22 1 1
12 33825 1 1 31 ILE HG23 H -3.334 -0.481 -8.532 1.00 . A A . 31 ILE HG23 1 1
12 33826 1 1 31 ILE N N 0.739 -1.816 -7.241 1.00 . A A . 31 ILE N 1 1
12 33827 1 1 31 ILE O O 0.313 0.672 -5.874 1.00 . A A . 31 ILE O 1 1
12 33828 1 1 32 TRP C C -0.770 3.779 -7.357 1.00 . A A . 32 TRP C 1 1
12 33829 1 1 32 TRP CA C 0.503 2.945 -7.446 1.00 . A A . 32 TRP CA 1 1
12 33830 1 1 32 TRP CB C 1.510 3.626 -8.373 1.00 . A A . 32 TRP CB 1 1
12 33831 1 1 32 TRP CD1 C 3.380 1.888 -8.600 1.00 . A A . 32 TRP CD1 1 1
12 33832 1 1 32 TRP CD2 C 4.014 3.800 -7.621 1.00 . A A . 32 TRP CD2 1 1
12 33833 1 1 32 TRP CE2 C 5.125 2.936 -7.683 1.00 . A A . 32 TRP CE2 1 1
12 33834 1 1 32 TRP CE3 C 4.174 5.063 -7.045 1.00 . A A . 32 TRP CE3 1 1
12 33835 1 1 32 TRP CG C 2.909 3.110 -8.213 1.00 . A A . 32 TRP CG 1 1
12 33836 1 1 32 TRP CH2 C 6.505 4.541 -6.634 1.00 . A A . 32 TRP CH2 1 1
12 33837 1 1 32 TRP CZ2 C 6.377 3.298 -7.192 1.00 . A A . 32 TRP CZ2 1 1
12 33838 1 1 32 TRP CZ3 C 5.416 5.420 -6.557 1.00 . A A . 32 TRP CZ3 1 1
12 33839 1 1 32 TRP H H 0.061 1.450 -8.879 1.00 . A A . 32 TRP H 1 1
12 33840 1 1 32 TRP HA H 0.934 2.860 -6.459 1.00 . A A . 32 TRP HA 1 1
12 33841 1 1 32 TRP HB2 H 1.212 3.467 -9.398 1.00 . A A . 32 TRP HB2 1 1
12 33842 1 1 32 TRP HB3 H 1.520 4.686 -8.165 1.00 . A A . 32 TRP HB3 1 1
12 33843 1 1 32 TRP HD1 H 2.782 1.130 -9.081 1.00 . A A . 32 TRP HD1 1 1
12 33844 1 1 32 TRP HE1 H 5.276 0.995 -8.462 1.00 . A A . 32 TRP HE1 1 1
12 33845 1 1 32 TRP HE3 H 3.348 5.755 -6.977 1.00 . A A . 32 TRP HE3 1 1
12 33846 1 1 32 TRP HH2 H 7.457 4.861 -6.239 1.00 . A A . 32 TRP HH2 1 1
12 33847 1 1 32 TRP HZ2 H 7.226 2.632 -7.243 1.00 . A A . 32 TRP HZ2 1 1
12 33848 1 1 32 TRP HZ3 H 5.559 6.392 -6.108 1.00 . A A . 32 TRP HZ3 1 1
12 33849 1 1 32 TRP N N 0.209 1.597 -7.921 1.00 . A A . 32 TRP N 1 1
12 33850 1 1 32 TRP NE1 N 4.713 1.777 -8.285 1.00 . A A . 32 TRP NE1 1 1
12 33851 1 1 32 TRP O O -1.714 3.576 -8.123 1.00 . A A . 32 TRP O 1 1
12 33852 1 1 33 LEU C C -1.514 7.016 -5.919 1.00 . A A . 33 LEU C 1 1
12 33853 1 1 33 LEU CA C -1.949 5.588 -6.231 1.00 . A A . 33 LEU CA 1 1
12 33854 1 1 33 LEU CB C -2.832 5.053 -5.103 1.00 . A A . 33 LEU CB 1 1
12 33855 1 1 33 LEU CD1 C -3.876 2.893 -4.376 1.00 . A A . 33 LEU CD1 1 1
12 33856 1 1 33 LEU CD2 C -5.184 4.502 -5.775 1.00 . A A . 33 LEU CD2 1 1
12 33857 1 1 33 LEU CG C -3.802 3.935 -5.482 1.00 . A A . 33 LEU CG 1 1
12 33858 1 1 33 LEU H H -0.010 4.836 -5.841 1.00 . A A . 33 LEU H 1 1
12 33859 1 1 33 LEU HA H -2.515 5.590 -7.151 1.00 . A A . 33 LEU HA 1 1
12 33860 1 1 33 LEU HB2 H -2.185 4.680 -4.325 1.00 . A A . 33 LEU HB2 1 1
12 33861 1 1 33 LEU HB3 H -3.413 5.880 -4.718 1.00 . A A . 33 LEU HB3 1 1
12 33862 1 1 33 LEU HD11 H -4.904 2.604 -4.222 1.00 . A A . 33 LEU HD11 1 1
12 33863 1 1 33 LEU HD12 H -3.477 3.309 -3.463 1.00 . A A . 33 LEU HD12 1 1
12 33864 1 1 33 LEU HD13 H -3.297 2.026 -4.660 1.00 . A A . 33 LEU HD13 1 1
12 33865 1 1 33 LEU HD21 H -5.924 3.725 -5.654 1.00 . A A . 33 LEU HD21 1 1
12 33866 1 1 33 LEU HD22 H -5.214 4.873 -6.789 1.00 . A A . 33 LEU HD22 1 1
12 33867 1 1 33 LEU HD23 H -5.394 5.309 -5.089 1.00 . A A . 33 LEU HD23 1 1
12 33868 1 1 33 LEU HG H -3.445 3.444 -6.378 1.00 . A A . 33 LEU HG 1 1
12 33869 1 1 33 LEU N N -0.791 4.720 -6.419 1.00 . A A . 33 LEU N 1 1
12 33870 1 1 33 LEU O O -0.882 7.273 -4.894 1.00 . A A . 33 LEU O 1 1
12 33871 1 1 34 GLU C C -2.377 9.991 -5.554 1.00 . A A . 34 GLU C 1 1
12 33872 1 1 34 GLU CA C -1.506 9.345 -6.626 1.00 . A A . 34 GLU CA 1 1
12 33873 1 1 34 GLU CB C -1.655 10.107 -7.946 1.00 . A A . 34 GLU CB 1 1
12 33874 1 1 34 GLU CD C -3.805 11.220 -8.663 1.00 . A A . 34 GLU CD 1 1
12 33875 1 1 34 GLU CG C -3.013 9.929 -8.602 1.00 . A A . 34 GLU CG 1 1
12 33876 1 1 34 GLU H H -2.363 7.676 -7.606 1.00 . A A . 34 GLU H 1 1
12 33877 1 1 34 GLU HA H -0.475 9.389 -6.310 1.00 . A A . 34 GLU HA 1 1
12 33878 1 1 34 GLU HB2 H -1.502 11.159 -7.758 1.00 . A A . 34 GLU HB2 1 1
12 33879 1 1 34 GLU HB3 H -0.897 9.761 -8.633 1.00 . A A . 34 GLU HB3 1 1
12 33880 1 1 34 GLU HG2 H -2.868 9.564 -9.608 1.00 . A A . 34 GLU HG2 1 1
12 33881 1 1 34 GLU HG3 H -3.580 9.204 -8.036 1.00 . A A . 34 GLU HG3 1 1
12 33882 1 1 34 GLU N N -1.860 7.942 -6.808 1.00 . A A . 34 GLU N 1 1
12 33883 1 1 34 GLU O O -3.549 9.644 -5.398 1.00 . A A . 34 GLU O 1 1
12 33884 1 1 34 GLU OE1 O -4.859 11.302 -8.000 1.00 . A A . 34 GLU OE1 1 1
12 33885 1 1 34 GLU OE2 O -3.369 12.149 -9.377 1.00 . A A . 34 GLU OE2 1 1
12 33886 1 1 35 ALA C C -2.924 13.028 -4.198 1.00 . A A . 35 ALA C 1 1
12 33887 1 1 35 ALA CA C -2.521 11.626 -3.756 1.00 . A A . 35 ALA CA 1 1
12 33888 1 1 35 ALA CB C -1.674 11.692 -2.494 1.00 . A A . 35 ALA CB 1 1
12 33889 1 1 35 ALA H H -0.860 11.162 -4.986 1.00 . A A . 35 ALA H 1 1
12 33890 1 1 35 ALA HA H -3.412 11.058 -3.533 1.00 . A A . 35 ALA HA 1 1
12 33891 1 1 35 ALA HB1 H -2.321 11.724 -1.628 1.00 . A A . 35 ALA HB1 1 1
12 33892 1 1 35 ALA HB2 H -1.041 10.817 -2.438 1.00 . A A . 35 ALA HB2 1 1
12 33893 1 1 35 ALA HB3 H -1.060 12.579 -2.518 1.00 . A A . 35 ALA HB3 1 1
12 33894 1 1 35 ALA N N -1.797 10.930 -4.814 1.00 . A A . 35 ALA N 1 1
12 33895 1 1 35 ALA O O -2.108 13.948 -4.253 1.00 . A A . 35 ALA O 1 1
12 33896 1 1 36 PRO C C -4.802 15.513 -3.840 1.00 . A A . 36 PRO C 1 1
12 33897 1 1 36 PRO CA C -4.756 14.487 -4.966 1.00 . A A . 36 PRO CA 1 1
12 33898 1 1 36 PRO CB C -6.173 14.135 -5.428 1.00 . A A . 36 PRO CB 1 1
12 33899 1 1 36 PRO CD C -5.244 12.147 -4.481 1.00 . A A . 36 PRO CD 1 1
12 33900 1 1 36 PRO CG C -6.529 12.909 -4.661 1.00 . A A . 36 PRO CG 1 1
12 33901 1 1 36 PRO HA H -4.195 14.888 -5.795 1.00 . A A . 36 PRO HA 1 1
12 33902 1 1 36 PRO HB2 H -6.842 14.952 -5.198 1.00 . A A . 36 PRO HB2 1 1
12 33903 1 1 36 PRO HB3 H -6.174 13.950 -6.492 1.00 . A A . 36 PRO HB3 1 1
12 33904 1 1 36 PRO HD2 H -5.238 11.637 -3.528 1.00 . A A . 36 PRO HD2 1 1
12 33905 1 1 36 PRO HD3 H -5.108 11.442 -5.288 1.00 . A A . 36 PRO HD3 1 1
12 33906 1 1 36 PRO HG2 H -6.940 13.181 -3.701 1.00 . A A . 36 PRO HG2 1 1
12 33907 1 1 36 PRO HG3 H -7.238 12.318 -5.222 1.00 . A A . 36 PRO HG3 1 1
12 33908 1 1 36 PRO N N -4.215 13.198 -4.522 1.00 . A A . 36 PRO N 1 1
12 33909 1 1 36 PRO O O -4.648 16.713 -4.074 1.00 . A A . 36 PRO O 1 1
12 33910 1 1 37 ASP C C -3.795 16.723 -1.312 1.00 . A A . 37 ASP C 1 1
12 33911 1 1 37 ASP CA C -5.081 15.914 -1.455 1.00 . A A . 37 ASP CA 1 1
12 33912 1 1 37 ASP CB C -5.329 15.098 -0.187 1.00 . A A . 37 ASP CB 1 1
12 33913 1 1 37 ASP CG C -6.609 14.287 -0.262 1.00 . A A . 37 ASP CG 1 1
12 33914 1 1 37 ASP H H -5.132 14.071 -2.495 1.00 . A A . 37 ASP H 1 1
12 33915 1 1 37 ASP HA H -5.905 16.598 -1.602 1.00 . A A . 37 ASP HA 1 1
12 33916 1 1 37 ASP HB2 H -4.504 14.420 -0.036 1.00 . A A . 37 ASP HB2 1 1
12 33917 1 1 37 ASP HB3 H -5.399 15.768 0.657 1.00 . A A . 37 ASP HB3 1 1
12 33918 1 1 37 ASP N N -5.016 15.037 -2.618 1.00 . A A . 37 ASP N 1 1
12 33919 1 1 37 ASP O O -3.797 17.820 -0.753 1.00 . A A . 37 ASP O 1 1
12 33920 1 1 37 ASP OD1 O -7.692 14.895 -0.393 1.00 . A A . 37 ASP OD1 1 1
12 33921 1 1 37 ASP OD2 O -6.526 13.044 -0.189 1.00 . A A . 37 ASP OD2 1 1
12 33922 1 1 38 LYS C C -0.928 16.954 -0.302 1.00 . A A . 38 LYS C 1 1
12 33923 1 1 38 LYS CA C -1.403 16.839 -1.748 1.00 . A A . 38 LYS CA 1 1
12 33924 1 1 38 LYS CB C -1.487 18.230 -2.380 1.00 . A A . 38 LYS CB 1 1
12 33925 1 1 38 LYS CD C -1.481 19.081 -4.743 1.00 . A A . 38 LYS CD 1 1
12 33926 1 1 38 LYS CE C -2.071 18.896 -6.133 1.00 . A A . 38 LYS CE 1 1
12 33927 1 1 38 LYS CG C -2.222 18.249 -3.709 1.00 . A A . 38 LYS CG 1 1
12 33928 1 1 38 LYS H H -2.759 15.294 -2.253 1.00 . A A . 38 LYS H 1 1
12 33929 1 1 38 LYS HA H -0.692 16.244 -2.301 1.00 . A A . 38 LYS HA 1 1
12 33930 1 1 38 LYS HB2 H -2.002 18.892 -1.697 1.00 . A A . 38 LYS HB2 1 1
12 33931 1 1 38 LYS HB3 H -0.486 18.601 -2.541 1.00 . A A . 38 LYS HB3 1 1
12 33932 1 1 38 LYS HD2 H -1.549 20.123 -4.470 1.00 . A A . 38 LYS HD2 1 1
12 33933 1 1 38 LYS HD3 H -0.444 18.777 -4.759 1.00 . A A . 38 LYS HD3 1 1
12 33934 1 1 38 LYS HE2 H -2.674 18.002 -6.138 1.00 . A A . 38 LYS HE2 1 1
12 33935 1 1 38 LYS HE3 H -2.691 19.750 -6.362 1.00 . A A . 38 LYS HE3 1 1
12 33936 1 1 38 LYS HG2 H -2.313 17.238 -4.075 1.00 . A A . 38 LYS HG2 1 1
12 33937 1 1 38 LYS HG3 H -3.206 18.672 -3.561 1.00 . A A . 38 LYS HG3 1 1
12 33938 1 1 38 LYS HZ1 H -0.923 19.667 -7.698 1.00 . A A . 38 LYS HZ1 1 1
12 33939 1 1 38 LYS HZ2 H -1.254 18.014 -7.842 1.00 . A A . 38 LYS HZ2 1 1
12 33940 1 1 38 LYS HZ3 H -0.099 18.551 -6.729 1.00 . A A . 38 LYS HZ3 1 1
12 33941 1 1 38 LYS N N -2.697 16.171 -1.819 1.00 . A A . 38 LYS N 1 1
12 33942 1 1 38 LYS NZ N -1.013 18.774 -7.173 1.00 . A A . 38 LYS NZ 1 1
12 33943 1 1 38 LYS O O -0.448 18.005 0.121 1.00 . A A . 38 LYS O 1 1
12 33944 1 1 39 SER C C 0.840 15.553 1.969 1.00 . A A . 39 SER C 1 1
12 33945 1 1 39 SER CA C -0.652 15.846 1.848 1.00 . A A . 39 SER CA 1 1
12 33946 1 1 39 SER CB C -1.454 14.799 2.623 1.00 . A A . 39 SER CB 1 1
12 33947 1 1 39 SER H H -1.454 15.058 0.054 1.00 . A A . 39 SER H 1 1
12 33948 1 1 39 SER HA H -0.850 16.822 2.266 1.00 . A A . 39 SER HA 1 1
12 33949 1 1 39 SER HB2 H -1.052 14.707 3.620 1.00 . A A . 39 SER HB2 1 1
12 33950 1 1 39 SER HB3 H -2.488 15.110 2.678 1.00 . A A . 39 SER HB3 1 1
12 33951 1 1 39 SER HG H -0.821 12.949 2.491 1.00 . A A . 39 SER HG 1 1
12 33952 1 1 39 SER N N -1.064 15.866 0.450 1.00 . A A . 39 SER N 1 1
12 33953 1 1 39 SER O O 1.544 15.428 0.967 1.00 . A A . 39 SER O 1 1
12 33954 1 1 39 SER OG O -1.392 13.534 1.987 1.00 . A A . 39 SER OG 1 1
12 33955 1 1 40 SER C C 3.208 13.985 2.627 1.00 . A A . 40 SER C 1 1
12 33956 1 1 40 SER CA C 2.726 15.168 3.461 1.00 . A A . 40 SER CA 1 1
12 33957 1 1 40 SER CB C 2.951 14.885 4.947 1.00 . A A . 40 SER CB 1 1
12 33958 1 1 40 SER H H 0.705 15.552 3.964 1.00 . A A . 40 SER H 1 1
12 33959 1 1 40 SER HA H 3.290 16.044 3.181 1.00 . A A . 40 SER HA 1 1
12 33960 1 1 40 SER HB2 H 3.064 13.821 5.095 1.00 . A A . 40 SER HB2 1 1
12 33961 1 1 40 SER HB3 H 3.846 15.392 5.275 1.00 . A A . 40 SER HB3 1 1
12 33962 1 1 40 SER HG H 1.722 16.276 5.570 1.00 . A A . 40 SER HG 1 1
12 33963 1 1 40 SER N N 1.316 15.443 3.206 1.00 . A A . 40 SER N 1 1
12 33964 1 1 40 SER O O 4.353 13.955 2.175 1.00 . A A . 40 SER O 1 1
12 33965 1 1 40 SER OG O 1.856 15.338 5.724 1.00 . A A . 40 SER OG 1 1
12 33966 1 1 41 HIS C C 2.507 12.097 0.151 1.00 . A A . 41 HIS C 1 1
12 33967 1 1 41 HIS CA C 2.659 11.826 1.644 1.00 . A A . 41 HIS CA 1 1
12 33968 1 1 41 HIS CB C 1.769 10.653 2.055 1.00 . A A . 41 HIS CB 1 1
12 33969 1 1 41 HIS CD2 C 2.681 8.263 2.489 1.00 . A A . 41 HIS CD2 1 1
12 33970 1 1 41 HIS CE1 C 3.709 8.651 4.386 1.00 . A A . 41 HIS CE1 1 1
12 33971 1 1 41 HIS CG C 2.502 9.571 2.787 1.00 . A A . 41 HIS CG 1 1
12 33972 1 1 41 HIS H H 1.429 13.094 2.811 1.00 . A A . 41 HIS H 1 1
12 33973 1 1 41 HIS HA H 3.689 11.573 1.850 1.00 . A A . 41 HIS HA 1 1
12 33974 1 1 41 HIS HB2 H 0.982 11.013 2.700 1.00 . A A . 41 HIS HB2 1 1
12 33975 1 1 41 HIS HB3 H 1.330 10.215 1.170 1.00 . A A . 41 HIS HB3 1 1
12 33976 1 1 41 HIS HD1 H 3.213 10.636 4.462 1.00 . A A . 41 HIS HD1 1 1
12 33977 1 1 41 HIS HD2 H 2.301 7.746 1.619 1.00 . A A . 41 HIS HD2 1 1
12 33978 1 1 41 HIS HE1 H 4.286 8.516 5.289 1.00 . A A . 41 HIS HE1 1 1
12 33979 1 1 41 HIS N N 2.326 13.011 2.425 1.00 . A A . 41 HIS N 1 1
12 33980 1 1 41 HIS ND1 N 3.158 9.783 3.983 1.00 . A A . 41 HIS ND1 1 1
12 33981 1 1 41 HIS NE2 N 3.433 7.713 3.497 1.00 . A A . 41 HIS NE2 1 1
12 33982 1 1 41 HIS O O 1.496 12.643 -0.290 1.00 . A A . 41 HIS O 1 1
12 33983 1 1 42 ASP C C 2.589 10.892 -2.743 1.00 . A A . 42 ASP C 1 1
12 33984 1 1 42 ASP CA C 3.496 11.914 -2.064 1.00 . A A . 42 ASP CA 1 1
12 33985 1 1 42 ASP CB C 4.912 11.818 -2.636 1.00 . A A . 42 ASP CB 1 1
12 33986 1 1 42 ASP CG C 5.666 13.130 -2.541 1.00 . A A . 42 ASP CG 1 1
12 33987 1 1 42 ASP H H 4.296 11.282 -0.209 1.00 . A A . 42 ASP H 1 1
12 33988 1 1 42 ASP HA H 3.108 12.905 -2.255 1.00 . A A . 42 ASP HA 1 1
12 33989 1 1 42 ASP HB2 H 5.464 11.067 -2.088 1.00 . A A . 42 ASP HB2 1 1
12 33990 1 1 42 ASP HB3 H 4.855 11.529 -3.675 1.00 . A A . 42 ASP HB3 1 1
12 33991 1 1 42 ASP N N 3.518 11.713 -0.620 1.00 . A A . 42 ASP N 1 1
12 33992 1 1 42 ASP O O 1.562 11.246 -3.324 1.00 . A A . 42 ASP O 1 1
12 33993 1 1 42 ASP OD1 O 6.056 13.510 -1.418 1.00 . A A . 42 ASP OD1 1 1
12 33994 1 1 42 ASP OD2 O 5.866 13.775 -3.591 1.00 . A A . 42 ASP OD2 1 1
12 33995 1 1 43 LEU C C 2.132 7.336 -2.351 1.00 . A A . 43 LEU C 1 1
12 33996 1 1 43 LEU CA C 2.198 8.549 -3.273 1.00 . A A . 43 LEU CA 1 1
12 33997 1 1 43 LEU CB C 2.809 8.149 -4.618 1.00 . A A . 43 LEU CB 1 1
12 33998 1 1 43 LEU CD1 C 3.944 8.769 -6.765 1.00 . A A . 43 LEU CD1 1 1
12 33999 1 1 43 LEU CD2 C 1.994 10.108 -5.952 1.00 . A A . 43 LEU CD2 1 1
12 34000 1 1 43 LEU CG C 3.216 9.299 -5.540 1.00 . A A . 43 LEU CG 1 1
12 34001 1 1 43 LEU H H 3.803 9.403 -2.191 1.00 . A A . 43 LEU H 1 1
12 34002 1 1 43 LEU HA H 1.197 8.917 -3.438 1.00 . A A . 43 LEU HA 1 1
12 34003 1 1 43 LEU HB2 H 3.690 7.559 -4.418 1.00 . A A . 43 LEU HB2 1 1
12 34004 1 1 43 LEU HB3 H 2.083 7.543 -5.142 1.00 . A A . 43 LEU HB3 1 1
12 34005 1 1 43 LEU HD11 H 3.322 8.902 -7.638 1.00 . A A . 43 LEU HD11 1 1
12 34006 1 1 43 LEU HD12 H 4.157 7.719 -6.631 1.00 . A A . 43 LEU HD12 1 1
12 34007 1 1 43 LEU HD13 H 4.869 9.309 -6.895 1.00 . A A . 43 LEU HD13 1 1
12 34008 1 1 43 LEU HD21 H 2.251 11.157 -5.978 1.00 . A A . 43 LEU HD21 1 1
12 34009 1 1 43 LEU HD22 H 1.200 9.951 -5.238 1.00 . A A . 43 LEU HD22 1 1
12 34010 1 1 43 LEU HD23 H 1.668 9.794 -6.932 1.00 . A A . 43 LEU HD23 1 1
12 34011 1 1 43 LEU HG H 3.890 9.956 -5.009 1.00 . A A . 43 LEU HG 1 1
12 34012 1 1 43 LEU N N 2.976 9.624 -2.666 1.00 . A A . 43 LEU N 1 1
12 34013 1 1 43 LEU O O 2.878 7.243 -1.376 1.00 . A A . 43 LEU O 1 1
12 34014 1 1 44 VAL C C 1.204 3.949 -2.730 1.00 . A A . 44 VAL C 1 1
12 34015 1 1 44 VAL CA C 1.072 5.200 -1.867 1.00 . A A . 44 VAL CA 1 1
12 34016 1 1 44 VAL CB C -0.292 5.176 -1.154 1.00 . A A . 44 VAL CB 1 1
12 34017 1 1 44 VAL CG1 C -0.363 4.015 -0.173 1.00 . A A . 44 VAL CG1 1 1
12 34018 1 1 44 VAL CG2 C -0.545 6.499 -0.446 1.00 . A A . 44 VAL CG2 1 1
12 34019 1 1 44 VAL H H 0.667 6.539 -3.454 1.00 . A A . 44 VAL H 1 1
12 34020 1 1 44 VAL HA H 1.848 5.190 -1.115 1.00 . A A . 44 VAL HA 1 1
12 34021 1 1 44 VAL HB H -1.062 5.036 -1.898 1.00 . A A . 44 VAL HB 1 1
12 34022 1 1 44 VAL HG11 H -0.963 4.301 0.679 1.00 . A A . 44 VAL HG11 1 1
12 34023 1 1 44 VAL HG12 H -0.809 3.161 -0.659 1.00 . A A . 44 VAL HG12 1 1
12 34024 1 1 44 VAL HG13 H 0.634 3.763 0.158 1.00 . A A . 44 VAL HG13 1 1
12 34025 1 1 44 VAL HG21 H -0.858 7.239 -1.169 1.00 . A A . 44 VAL HG21 1 1
12 34026 1 1 44 VAL HG22 H -1.322 6.369 0.294 1.00 . A A . 44 VAL HG22 1 1
12 34027 1 1 44 VAL HG23 H 0.361 6.828 0.038 1.00 . A A . 44 VAL HG23 1 1
12 34028 1 1 44 VAL N N 1.235 6.408 -2.666 1.00 . A A . 44 VAL N 1 1
12 34029 1 1 44 VAL O O 0.555 3.827 -3.769 1.00 . A A . 44 VAL O 1 1
12 34030 1 1 45 ARG C C 1.805 0.578 -2.206 1.00 . A A . 45 ARG C 1 1
12 34031 1 1 45 ARG CA C 2.266 1.780 -3.025 1.00 . A A . 45 ARG CA 1 1
12 34032 1 1 45 ARG CB C 3.745 1.628 -3.386 1.00 . A A . 45 ARG CB 1 1
12 34033 1 1 45 ARG CD C 5.457 0.305 -4.664 1.00 . A A . 45 ARG CD 1 1
12 34034 1 1 45 ARG CG C 3.992 0.698 -4.563 1.00 . A A . 45 ARG CG 1 1
12 34035 1 1 45 ARG CZ C 6.890 -1.157 -6.026 1.00 . A A . 45 ARG CZ 1 1
12 34036 1 1 45 ARG H H 2.538 3.175 -1.457 1.00 . A A . 45 ARG H 1 1
12 34037 1 1 45 ARG HA H 1.684 1.825 -3.934 1.00 . A A . 45 ARG HA 1 1
12 34038 1 1 45 ARG HB2 H 4.144 2.600 -3.633 1.00 . A A . 45 ARG HB2 1 1
12 34039 1 1 45 ARG HB3 H 4.273 1.237 -2.529 1.00 . A A . 45 ARG HB3 1 1
12 34040 1 1 45 ARG HD2 H 6.042 1.191 -4.858 1.00 . A A . 45 ARG HD2 1 1
12 34041 1 1 45 ARG HD3 H 5.764 -0.130 -3.723 1.00 . A A . 45 ARG HD3 1 1
12 34042 1 1 45 ARG HE H 4.918 -0.956 -6.256 1.00 . A A . 45 ARG HE 1 1
12 34043 1 1 45 ARG HG2 H 3.398 -0.194 -4.436 1.00 . A A . 45 ARG HG2 1 1
12 34044 1 1 45 ARG HG3 H 3.701 1.201 -5.474 1.00 . A A . 45 ARG HG3 1 1
12 34045 1 1 45 ARG HH11 H 7.857 -0.119 -4.588 1.00 . A A . 45 ARG HH11 1 1
12 34046 1 1 45 ARG HH12 H 8.854 -1.154 -5.555 1.00 . A A . 45 ARG HH12 1 1
12 34047 1 1 45 ARG HH21 H 6.221 -2.322 -7.538 1.00 . A A . 45 ARG HH21 1 1
12 34048 1 1 45 ARG HH22 H 7.924 -2.405 -7.233 1.00 . A A . 45 ARG HH22 1 1
12 34049 1 1 45 ARG N N 2.048 3.021 -2.293 1.00 . A A . 45 ARG N 1 1
12 34050 1 1 45 ARG NE N 5.692 -0.663 -5.733 1.00 . A A . 45 ARG NE 1 1
12 34051 1 1 45 ARG NH1 N 7.955 -0.779 -5.333 1.00 . A A . 45 ARG NH1 1 1
12 34052 1 1 45 ARG NH2 N 7.022 -2.034 -7.014 1.00 . A A . 45 ARG NH2 1 1
12 34053 1 1 45 ARG O O 1.903 0.574 -0.978 1.00 . A A . 45 ARG O 1 1
12 34054 1 1 46 LEU C C 1.538 -2.887 -2.772 1.00 . A A . 46 LEU C 1 1
12 34055 1 1 46 LEU CA C 0.827 -1.651 -2.231 1.00 . A A . 46 LEU CA 1 1
12 34056 1 1 46 LEU CB C -0.684 -1.797 -2.416 1.00 . A A . 46 LEU CB 1 1
12 34057 1 1 46 LEU CD1 C -1.272 -1.424 -0.008 1.00 . A A . 46 LEU CD1 1 1
12 34058 1 1 46 LEU CD2 C -2.937 -2.477 -1.550 1.00 . A A . 46 LEU CD2 1 1
12 34059 1 1 46 LEU CG C -1.460 -2.333 -1.212 1.00 . A A . 46 LEU CG 1 1
12 34060 1 1 46 LEU H H 1.252 -0.383 -3.869 1.00 . A A . 46 LEU H 1 1
12 34061 1 1 46 LEU HA H 1.045 -1.560 -1.176 1.00 . A A . 46 LEU HA 1 1
12 34062 1 1 46 LEU HB2 H -1.084 -0.823 -2.658 1.00 . A A . 46 LEU HB2 1 1
12 34063 1 1 46 LEU HB3 H -0.852 -2.470 -3.245 1.00 . A A . 46 LEU HB3 1 1
12 34064 1 1 46 LEU HD11 H -0.777 -1.969 0.783 1.00 . A A . 46 LEU HD11 1 1
12 34065 1 1 46 LEU HD12 H -2.236 -1.084 0.340 1.00 . A A . 46 LEU HD12 1 1
12 34066 1 1 46 LEU HD13 H -0.670 -0.572 -0.290 1.00 . A A . 46 LEU HD13 1 1
12 34067 1 1 46 LEU HD21 H -3.053 -3.179 -2.362 1.00 . A A . 46 LEU HD21 1 1
12 34068 1 1 46 LEU HD22 H -3.333 -1.516 -1.845 1.00 . A A . 46 LEU HD22 1 1
12 34069 1 1 46 LEU HD23 H -3.471 -2.837 -0.683 1.00 . A A . 46 LEU HD23 1 1
12 34070 1 1 46 LEU HG H -1.078 -3.311 -0.953 1.00 . A A . 46 LEU HG 1 1
12 34071 1 1 46 LEU N N 1.304 -0.443 -2.893 1.00 . A A . 46 LEU N 1 1
12 34072 1 1 46 LEU O O 1.324 -3.288 -3.917 1.00 . A A . 46 LEU O 1 1
12 34073 1 1 47 TYR C C 2.740 -5.876 -1.478 1.00 . A A . 47 TYR C 1 1
12 34074 1 1 47 TYR CA C 3.128 -4.678 -2.340 1.00 . A A . 47 TYR CA 1 1
12 34075 1 1 47 TYR CB C 4.633 -4.424 -2.232 1.00 . A A . 47 TYR CB 1 1
12 34076 1 1 47 TYR CD1 C 5.207 -5.714 -4.325 1.00 . A A . 47 TYR CD1 1 1
12 34077 1 1 47 TYR CD2 C 6.529 -6.086 -2.377 1.00 . A A . 47 TYR CD2 1 1
12 34078 1 1 47 TYR CE1 C 5.970 -6.629 -5.024 1.00 . A A . 47 TYR CE1 1 1
12 34079 1 1 47 TYR CE2 C 7.298 -7.001 -3.069 1.00 . A A . 47 TYR CE2 1 1
12 34080 1 1 47 TYR CG C 5.472 -5.427 -2.993 1.00 . A A . 47 TYR CG 1 1
12 34081 1 1 47 TYR CZ C 7.015 -7.270 -4.392 1.00 . A A . 47 TYR CZ 1 1
12 34082 1 1 47 TYR H H 2.514 -3.122 -1.044 1.00 . A A . 47 TYR H 1 1
12 34083 1 1 47 TYR HA H 2.883 -4.894 -3.369 1.00 . A A . 47 TYR HA 1 1
12 34084 1 1 47 TYR HB2 H 4.855 -3.443 -2.622 1.00 . A A . 47 TYR HB2 1 1
12 34085 1 1 47 TYR HB3 H 4.925 -4.467 -1.192 1.00 . A A . 47 TYR HB3 1 1
12 34086 1 1 47 TYR HD1 H 4.387 -5.211 -4.818 1.00 . A A . 47 TYR HD1 1 1
12 34087 1 1 47 TYR HD2 H 6.749 -5.873 -1.342 1.00 . A A . 47 TYR HD2 1 1
12 34088 1 1 47 TYR HE1 H 5.748 -6.840 -6.060 1.00 . A A . 47 TYR HE1 1 1
12 34089 1 1 47 TYR HE2 H 8.117 -7.502 -2.574 1.00 . A A . 47 TYR HE2 1 1
12 34090 1 1 47 TYR HH H 8.056 -7.798 -5.919 1.00 . A A . 47 TYR HH 1 1
12 34091 1 1 47 TYR N N 2.385 -3.488 -1.944 1.00 . A A . 47 TYR N 1 1
12 34092 1 1 47 TYR O O 2.537 -5.747 -0.271 1.00 . A A . 47 TYR O 1 1
12 34093 1 1 47 TYR OH O 7.779 -8.182 -5.084 1.00 . A A . 47 TYR OH 1 1
12 34094 1 1 48 LYS C C 3.312 -9.357 -1.640 1.00 . A A . 48 LYS C 1 1
12 34095 1 1 48 LYS CA C 2.276 -8.264 -1.401 1.00 . A A . 48 LYS CA 1 1
12 34096 1 1 48 LYS CB C 0.897 -8.748 -1.852 1.00 . A A . 48 LYS CB 1 1
12 34097 1 1 48 LYS CD C 0.083 -11.103 -2.177 1.00 . A A . 48 LYS CD 1 1
12 34098 1 1 48 LYS CE C -0.996 -12.029 -1.640 1.00 . A A . 48 LYS CE 1 1
12 34099 1 1 48 LYS CG C 0.446 -10.026 -1.167 1.00 . A A . 48 LYS CG 1 1
12 34100 1 1 48 LYS H H 2.812 -7.080 -3.073 1.00 . A A . 48 LYS H 1 1
12 34101 1 1 48 LYS HA H 2.243 -8.040 -0.347 1.00 . A A . 48 LYS HA 1 1
12 34102 1 1 48 LYS HB2 H 0.170 -7.977 -1.641 1.00 . A A . 48 LYS HB2 1 1
12 34103 1 1 48 LYS HB3 H 0.921 -8.925 -2.919 1.00 . A A . 48 LYS HB3 1 1
12 34104 1 1 48 LYS HD2 H -0.280 -10.630 -3.078 1.00 . A A . 48 LYS HD2 1 1
12 34105 1 1 48 LYS HD3 H 0.965 -11.685 -2.403 1.00 . A A . 48 LYS HD3 1 1
12 34106 1 1 48 LYS HE2 H -0.837 -12.171 -0.581 1.00 . A A . 48 LYS HE2 1 1
12 34107 1 1 48 LYS HE3 H -1.960 -11.570 -1.800 1.00 . A A . 48 LYS HE3 1 1
12 34108 1 1 48 LYS HG2 H 1.249 -10.391 -0.543 1.00 . A A . 48 LYS HG2 1 1
12 34109 1 1 48 LYS HG3 H -0.419 -9.812 -0.557 1.00 . A A . 48 LYS HG3 1 1
12 34110 1 1 48 LYS HZ1 H 0.008 -13.683 -2.427 1.00 . A A . 48 LYS HZ1 1 1
12 34111 1 1 48 LYS HZ2 H -1.414 -13.288 -3.253 1.00 . A A . 48 LYS HZ2 1 1
12 34112 1 1 48 LYS HZ3 H -1.497 -14.054 -1.748 1.00 . A A . 48 LYS HZ3 1 1
12 34113 1 1 48 LYS N N 2.638 -7.040 -2.109 1.00 . A A . 48 LYS N 1 1
12 34114 1 1 48 LYS NZ N -0.974 -13.357 -2.314 1.00 . A A . 48 LYS NZ 1 1
12 34115 1 1 48 LYS O O 3.322 -10.001 -2.690 1.00 . A A . 48 LYS O 1 1
12 34116 1 1 49 HIS C C 5.480 -11.235 0.594 1.00 . A A . 49 HIS C 1 1
12 34117 1 1 49 HIS CA C 5.225 -10.580 -0.760 1.00 . A A . 49 HIS CA 1 1
12 34118 1 1 49 HIS CB C 6.520 -9.965 -1.294 1.00 . A A . 49 HIS CB 1 1
12 34119 1 1 49 HIS CD2 C 8.192 -11.704 -2.246 1.00 . A A . 49 HIS CD2 1 1
12 34120 1 1 49 HIS CE1 C 7.607 -11.588 -4.356 1.00 . A A . 49 HIS CE1 1 1
12 34121 1 1 49 HIS CG C 7.190 -10.798 -2.342 1.00 . A A . 49 HIS CG 1 1
12 34122 1 1 49 HIS H H 4.127 -9.018 0.155 1.00 . A A . 49 HIS H 1 1
12 34123 1 1 49 HIS HA H 4.884 -11.336 -1.452 1.00 . A A . 49 HIS HA 1 1
12 34124 1 1 49 HIS HB2 H 6.299 -9.001 -1.727 1.00 . A A . 49 HIS HB2 1 1
12 34125 1 1 49 HIS HB3 H 7.213 -9.836 -0.474 1.00 . A A . 49 HIS HB3 1 1
12 34126 1 1 49 HIS HD1 H 6.150 -10.180 -4.067 1.00 . A A . 49 HIS HD1 1 1
12 34127 1 1 49 HIS HD2 H 8.707 -11.999 -1.342 1.00 . A A . 49 HIS HD2 1 1
12 34128 1 1 49 HIS HE1 H 7.563 -11.760 -5.420 1.00 . A A . 49 HIS HE1 1 1
12 34129 1 1 49 HIS N N 4.185 -9.562 -0.658 1.00 . A A . 49 HIS N 1 1
12 34130 1 1 49 HIS ND1 N 6.849 -10.747 -3.676 1.00 . A A . 49 HIS ND1 1 1
12 34131 1 1 49 HIS NE2 N 8.432 -12.180 -3.511 1.00 . A A . 49 HIS NE2 1 1
12 34132 1 1 49 HIS O O 5.332 -10.600 1.638 1.00 . A A . 49 HIS O 1 1
12 34133 1 1 50 ASP C C 7.517 -12.899 2.342 1.00 . A A . 50 ASP C 1 1
12 34134 1 1 50 ASP CA C 6.137 -13.249 1.794 1.00 . A A . 50 ASP CA 1 1
12 34135 1 1 50 ASP CB C 6.042 -14.753 1.537 1.00 . A A . 50 ASP CB 1 1
12 34136 1 1 50 ASP CG C 7.214 -15.278 0.733 1.00 . A A . 50 ASP CG 1 1
12 34137 1 1 50 ASP H H 5.961 -12.958 -0.296 1.00 . A A . 50 ASP H 1 1
12 34138 1 1 50 ASP HA H 5.393 -12.969 2.524 1.00 . A A . 50 ASP HA 1 1
12 34139 1 1 50 ASP HB2 H 6.017 -15.273 2.485 1.00 . A A . 50 ASP HB2 1 1
12 34140 1 1 50 ASP HB3 H 5.132 -14.962 0.994 1.00 . A A . 50 ASP HB3 1 1
12 34141 1 1 50 ASP N N 5.861 -12.507 0.568 1.00 . A A . 50 ASP N 1 1
12 34142 1 1 50 ASP O O 8.450 -12.639 1.581 1.00 . A A . 50 ASP O 1 1
12 34143 1 1 50 ASP OD1 O 8.128 -15.876 1.338 1.00 . A A . 50 ASP OD1 1 1
12 34144 1 1 50 ASP OD2 O 7.215 -15.094 -0.502 1.00 . A A . 50 ASP OD2 1 1
12 34145 1 1 51 LEU C C 9.216 -13.581 5.422 1.00 . A A . 51 LEU C 1 1
12 34146 1 1 51 LEU CA C 8.906 -12.578 4.315 1.00 . A A . 51 LEU CA 1 1
12 34147 1 1 51 LEU CB C 8.864 -11.162 4.890 1.00 . A A . 51 LEU CB 1 1
12 34148 1 1 51 LEU CD1 C 9.734 -9.458 3.270 1.00 . A A . 51 LEU CD1 1 1
12 34149 1 1 51 LEU CD2 C 10.372 -9.323 5.685 1.00 . A A . 51 LEU CD2 1 1
12 34150 1 1 51 LEU CG C 10.041 -10.255 4.528 1.00 . A A . 51 LEU CG 1 1
12 34151 1 1 51 LEU H H 6.860 -13.112 4.218 1.00 . A A . 51 LEU H 1 1
12 34152 1 1 51 LEU HA H 9.685 -12.631 3.567 1.00 . A A . 51 LEU HA 1 1
12 34153 1 1 51 LEU HB2 H 7.961 -10.688 4.538 1.00 . A A . 51 LEU HB2 1 1
12 34154 1 1 51 LEU HB3 H 8.828 -11.244 5.968 1.00 . A A . 51 LEU HB3 1 1
12 34155 1 1 51 LEU HD11 H 8.720 -9.093 3.315 1.00 . A A . 51 LEU HD11 1 1
12 34156 1 1 51 LEU HD12 H 9.851 -10.093 2.404 1.00 . A A . 51 LEU HD12 1 1
12 34157 1 1 51 LEU HD13 H 10.415 -8.623 3.198 1.00 . A A . 51 LEU HD13 1 1
12 34158 1 1 51 LEU HD21 H 11.341 -9.578 6.087 1.00 . A A . 51 LEU HD21 1 1
12 34159 1 1 51 LEU HD22 H 9.624 -9.428 6.457 1.00 . A A . 51 LEU HD22 1 1
12 34160 1 1 51 LEU HD23 H 10.385 -8.302 5.333 1.00 . A A . 51 LEU HD23 1 1
12 34161 1 1 51 LEU HG H 10.911 -10.867 4.332 1.00 . A A . 51 LEU HG 1 1
12 34162 1 1 51 LEU N N 7.639 -12.896 3.663 1.00 . A A . 51 LEU N 1 1
12 34163 1 1 51 LEU O O 8.378 -13.850 6.281 1.00 . A A . 51 LEU O 1 1
12 34164 1 1 52 ASP C C 11.866 -14.481 7.353 1.00 . A A . 52 ASP C 1 1
12 34165 1 1 52 ASP CA C 10.851 -15.098 6.397 1.00 . A A . 52 ASP CA 1 1
12 34166 1 1 52 ASP CB C 11.448 -16.332 5.722 1.00 . A A . 52 ASP CB 1 1
12 34167 1 1 52 ASP CG C 10.540 -17.542 5.815 1.00 . A A . 52 ASP CG 1 1
12 34168 1 1 52 ASP H H 11.051 -13.872 4.683 1.00 . A A . 52 ASP H 1 1
12 34169 1 1 52 ASP HA H 9.978 -15.395 6.960 1.00 . A A . 52 ASP HA 1 1
12 34170 1 1 52 ASP HB2 H 11.623 -16.115 4.677 1.00 . A A . 52 ASP HB2 1 1
12 34171 1 1 52 ASP HB3 H 12.389 -16.574 6.196 1.00 . A A . 52 ASP HB3 1 1
12 34172 1 1 52 ASP N N 10.427 -14.127 5.394 1.00 . A A . 52 ASP N 1 1
12 34173 1 1 52 ASP O O 11.704 -14.544 8.573 1.00 . A A . 52 ASP O 1 1
12 34174 1 1 52 ASP OD1 O 9.566 -17.614 5.035 1.00 . A A . 52 ASP OD1 1 1
12 34175 1 1 52 ASP OD2 O 10.802 -18.416 6.666 1.00 . A A . 52 ASP OD2 1 1
12 34176 1 1 53 PHE C C 13.764 -11.752 7.662 1.00 . A A . 53 PHE C 1 1
12 34177 1 1 53 PHE CA C 13.958 -13.264 7.596 1.00 . A A . 53 PHE CA 1 1
12 34178 1 1 53 PHE CB C 15.338 -13.587 7.018 1.00 . A A . 53 PHE CB 1 1
12 34179 1 1 53 PHE CD1 C 16.104 -15.973 7.143 1.00 . A A . 53 PHE CD1 1 1
12 34180 1 1 53 PHE CD2 C 16.617 -14.522 8.965 1.00 . A A . 53 PHE CD2 1 1
12 34181 1 1 53 PHE CE1 C 16.744 -17.014 7.788 1.00 . A A . 53 PHE CE1 1 1
12 34182 1 1 53 PHE CE2 C 17.259 -15.559 9.614 1.00 . A A . 53 PHE CE2 1 1
12 34183 1 1 53 PHE CG C 16.034 -14.716 7.723 1.00 . A A . 53 PHE CG 1 1
12 34184 1 1 53 PHE CZ C 17.321 -16.807 9.026 1.00 . A A . 53 PHE CZ 1 1
12 34185 1 1 53 PHE H H 12.989 -13.871 5.816 1.00 . A A . 53 PHE H 1 1
12 34186 1 1 53 PHE HA H 13.894 -13.666 8.596 1.00 . A A . 53 PHE HA 1 1
12 34187 1 1 53 PHE HB2 H 15.230 -13.859 5.980 1.00 . A A . 53 PHE HB2 1 1
12 34188 1 1 53 PHE HB3 H 15.967 -12.711 7.093 1.00 . A A . 53 PHE HB3 1 1
12 34189 1 1 53 PHE HD1 H 15.652 -16.136 6.174 1.00 . A A . 53 PHE HD1 1 1
12 34190 1 1 53 PHE HD2 H 16.569 -13.546 9.427 1.00 . A A . 53 PHE HD2 1 1
12 34191 1 1 53 PHE HE1 H 16.790 -17.989 7.326 1.00 . A A . 53 PHE HE1 1 1
12 34192 1 1 53 PHE HE2 H 17.708 -15.395 10.582 1.00 . A A . 53 PHE HE2 1 1
12 34193 1 1 53 PHE HZ H 17.821 -17.620 9.531 1.00 . A A . 53 PHE HZ 1 1
12 34194 1 1 53 PHE N N 12.916 -13.888 6.794 1.00 . A A . 53 PHE N 1 1
12 34195 1 1 53 PHE O O 12.958 -11.186 6.921 1.00 . A A . 53 PHE O 1 1
12 34196 1 1 54 ARG C C 15.218 -8.936 7.640 1.00 . A A . 54 ARG C 1 1
12 34197 1 1 54 ARG CA C 14.413 -9.657 8.717 1.00 . A A . 54 ARG CA 1 1
12 34198 1 1 54 ARG CB C 14.912 -9.246 10.103 1.00 . A A . 54 ARG CB 1 1
12 34199 1 1 54 ARG CD C 17.276 -8.499 10.519 1.00 . A A . 54 ARG CD 1 1
12 34200 1 1 54 ARG CG C 16.338 -9.689 10.393 1.00 . A A . 54 ARG CG 1 1
12 34201 1 1 54 ARG CZ C 19.460 -9.626 10.605 1.00 . A A . 54 ARG CZ 1 1
12 34202 1 1 54 ARG H H 15.130 -11.608 9.115 1.00 . A A . 54 ARG H 1 1
12 34203 1 1 54 ARG HA H 13.375 -9.378 8.621 1.00 . A A . 54 ARG HA 1 1
12 34204 1 1 54 ARG HB2 H 14.871 -8.170 10.185 1.00 . A A . 54 ARG HB2 1 1
12 34205 1 1 54 ARG HB3 H 14.266 -9.682 10.849 1.00 . A A . 54 ARG HB3 1 1
12 34206 1 1 54 ARG HD2 H 16.863 -7.672 9.962 1.00 . A A . 54 ARG HD2 1 1
12 34207 1 1 54 ARG HD3 H 17.352 -8.228 11.562 1.00 . A A . 54 ARG HD3 1 1
12 34208 1 1 54 ARG HE H 18.886 -8.356 9.178 1.00 . A A . 54 ARG HE 1 1
12 34209 1 1 54 ARG HG2 H 16.351 -10.244 11.320 1.00 . A A . 54 ARG HG2 1 1
12 34210 1 1 54 ARG HG3 H 16.679 -10.320 9.587 1.00 . A A . 54 ARG HG3 1 1
12 34211 1 1 54 ARG HH11 H 18.212 -10.073 12.129 1.00 . A A . 54 ARG HH11 1 1
12 34212 1 1 54 ARG HH12 H 19.753 -10.862 12.178 1.00 . A A . 54 ARG HH12 1 1
12 34213 1 1 54 ARG HH21 H 20.920 -9.388 9.230 1.00 . A A . 54 ARG HH21 1 1
12 34214 1 1 54 ARG HH22 H 21.293 -10.471 10.528 1.00 . A A . 54 ARG HH22 1 1
12 34215 1 1 54 ARG N N 14.506 -11.103 8.553 1.00 . A A . 54 ARG N 1 1
12 34216 1 1 54 ARG NE N 18.610 -8.797 10.008 1.00 . A A . 54 ARG NE 1 1
12 34217 1 1 54 ARG NH1 N 19.114 -10.237 11.730 1.00 . A A . 54 ARG NH1 1 1
12 34218 1 1 54 ARG NH2 N 20.656 -9.847 10.077 1.00 . A A . 54 ARG NH2 1 1
12 34219 1 1 54 ARG O O 14.835 -7.860 7.181 1.00 . A A . 54 ARG O 1 1
12 34220 1 1 55 GLN C C 16.406 -8.654 4.948 1.00 . A A . 55 GLN C 1 1
12 34221 1 1 55 GLN CA C 17.195 -8.948 6.220 1.00 . A A . 55 GLN CA 1 1
12 34222 1 1 55 GLN CB C 18.362 -9.885 5.906 1.00 . A A . 55 GLN CB 1 1
12 34223 1 1 55 GLN CD C 20.852 -10.051 6.298 1.00 . A A . 55 GLN CD 1 1
12 34224 1 1 55 GLN CG C 19.492 -9.812 6.921 1.00 . A A . 55 GLN CG 1 1
12 34225 1 1 55 GLN H H 16.589 -10.391 7.647 1.00 . A A . 55 GLN H 1 1
12 34226 1 1 55 GLN HA H 17.586 -8.020 6.610 1.00 . A A . 55 GLN HA 1 1
12 34227 1 1 55 GLN HB2 H 17.997 -10.901 5.880 1.00 . A A . 55 GLN HB2 1 1
12 34228 1 1 55 GLN HB3 H 18.762 -9.630 4.936 1.00 . A A . 55 GLN HB3 1 1
12 34229 1 1 55 GLN HE21 H 22.293 -9.142 5.273 1.00 . A A . 55 GLN HE21 1 1
12 34230 1 1 55 GLN HE22 H 20.924 -8.167 5.668 1.00 . A A . 55 GLN HE22 1 1
12 34231 1 1 55 GLN HG2 H 19.488 -8.833 7.375 1.00 . A A . 55 GLN HG2 1 1
12 34232 1 1 55 GLN HG3 H 19.324 -10.561 7.682 1.00 . A A . 55 GLN HG3 1 1
12 34233 1 1 55 GLN N N 16.336 -9.535 7.243 1.00 . A A . 55 GLN N 1 1
12 34234 1 1 55 GLN NE2 N 21.413 -9.016 5.683 1.00 . A A . 55 GLN NE2 1 1
12 34235 1 1 55 GLN O O 16.670 -7.671 4.258 1.00 . A A . 55 GLN O 1 1
12 34236 1 1 55 GLN OE1 O 21.395 -11.155 6.367 1.00 . A A . 55 GLN OE1 1 1
12 34237 1 1 56 GLU C C 13.755 -8.089 3.562 1.00 . A A . 56 GLU C 1 1
12 34238 1 1 56 GLU CA C 14.613 -9.348 3.456 1.00 . A A . 56 GLU CA 1 1
12 34239 1 1 56 GLU CB C 13.718 -10.573 3.254 1.00 . A A . 56 GLU CB 1 1
12 34240 1 1 56 GLU CD C 14.787 -11.949 1.425 1.00 . A A . 56 GLU CD 1 1
12 34241 1 1 56 GLU CG C 14.487 -11.837 2.907 1.00 . A A . 56 GLU CG 1 1
12 34242 1 1 56 GLU H H 15.276 -10.279 5.238 1.00 . A A . 56 GLU H 1 1
12 34243 1 1 56 GLU HA H 15.272 -9.250 2.607 1.00 . A A . 56 GLU HA 1 1
12 34244 1 1 56 GLU HB2 H 13.161 -10.750 4.161 1.00 . A A . 56 GLU HB2 1 1
12 34245 1 1 56 GLU HB3 H 13.025 -10.366 2.451 1.00 . A A . 56 GLU HB3 1 1
12 34246 1 1 56 GLU HG2 H 15.421 -11.834 3.449 1.00 . A A . 56 GLU HG2 1 1
12 34247 1 1 56 GLU HG3 H 13.900 -12.692 3.206 1.00 . A A . 56 GLU HG3 1 1
12 34248 1 1 56 GLU N N 15.439 -9.515 4.647 1.00 . A A . 56 GLU N 1 1
12 34249 1 1 56 GLU O O 13.479 -7.429 2.562 1.00 . A A . 56 GLU O 1 1
12 34250 1 1 56 GLU OE1 O 15.277 -13.015 0.999 1.00 . A A . 56 GLU OE1 1 1
12 34251 1 1 56 GLU OE2 O 14.534 -10.970 0.692 1.00 . A A . 56 GLU OE2 1 1
12 34252 1 1 57 MET C C 13.217 -5.324 4.536 1.00 . A A . 57 MET C 1 1
12 34253 1 1 57 MET CA C 12.512 -6.587 5.019 1.00 . A A . 57 MET CA 1 1
12 34254 1 1 57 MET CB C 12.179 -6.462 6.507 1.00 . A A . 57 MET CB 1 1
12 34255 1 1 57 MET CE C 9.197 -5.884 8.805 1.00 . A A . 57 MET CE 1 1
12 34256 1 1 57 MET CG C 11.064 -5.471 6.798 1.00 . A A . 57 MET CG 1 1
12 34257 1 1 57 MET H H 13.591 -8.331 5.541 1.00 . A A . 57 MET H 1 1
12 34258 1 1 57 MET HA H 11.595 -6.708 4.463 1.00 . A A . 57 MET HA 1 1
12 34259 1 1 57 MET HB2 H 11.878 -7.430 6.879 1.00 . A A . 57 MET HB2 1 1
12 34260 1 1 57 MET HB3 H 13.063 -6.141 7.037 1.00 . A A . 57 MET HB3 1 1
12 34261 1 1 57 MET HE1 H 9.811 -6.521 9.423 1.00 . A A . 57 MET HE1 1 1
12 34262 1 1 57 MET HE2 H 9.454 -4.851 8.984 1.00 . A A . 57 MET HE2 1 1
12 34263 1 1 57 MET HE3 H 8.155 -6.042 9.046 1.00 . A A . 57 MET HE3 1 1
12 34264 1 1 57 MET HG2 H 11.324 -4.905 7.681 1.00 . A A . 57 MET HG2 1 1
12 34265 1 1 57 MET HG3 H 10.969 -4.800 5.958 1.00 . A A . 57 MET HG3 1 1
12 34266 1 1 57 MET N N 13.338 -7.765 4.782 1.00 . A A . 57 MET N 1 1
12 34267 1 1 57 MET O O 12.658 -4.544 3.764 1.00 . A A . 57 MET O 1 1
12 34268 1 1 57 MET SD S 9.475 -6.277 7.079 1.00 . A A . 57 MET SD 1 1
12 34269 1 1 58 VAL C C 15.630 -4.024 3.141 1.00 . A A . 58 VAL C 1 1
12 34270 1 1 58 VAL CA C 15.231 -3.957 4.610 1.00 . A A . 58 VAL CA 1 1
12 34271 1 1 58 VAL CB C 16.501 -3.822 5.470 1.00 . A A . 58 VAL CB 1 1
12 34272 1 1 58 VAL CG1 C 16.138 -3.519 6.915 1.00 . A A . 58 VAL CG1 1 1
12 34273 1 1 58 VAL CG2 C 17.344 -5.086 5.377 1.00 . A A . 58 VAL CG2 1 1
12 34274 1 1 58 VAL H H 14.842 -5.782 5.609 1.00 . A A . 58 VAL H 1 1
12 34275 1 1 58 VAL HA H 14.620 -3.080 4.767 1.00 . A A . 58 VAL HA 1 1
12 34276 1 1 58 VAL HB H 17.085 -2.997 5.088 1.00 . A A . 58 VAL HB 1 1
12 34277 1 1 58 VAL HG11 H 15.158 -3.067 6.952 1.00 . A A . 58 VAL HG11 1 1
12 34278 1 1 58 VAL HG12 H 16.134 -4.437 7.486 1.00 . A A . 58 VAL HG12 1 1
12 34279 1 1 58 VAL HG13 H 16.864 -2.839 7.334 1.00 . A A . 58 VAL HG13 1 1
12 34280 1 1 58 VAL HG21 H 18.237 -4.966 5.970 1.00 . A A . 58 VAL HG21 1 1
12 34281 1 1 58 VAL HG22 H 16.775 -5.927 5.748 1.00 . A A . 58 VAL HG22 1 1
12 34282 1 1 58 VAL HG23 H 17.615 -5.263 4.346 1.00 . A A . 58 VAL HG23 1 1
12 34283 1 1 58 VAL N N 14.449 -5.126 4.996 1.00 . A A . 58 VAL N 1 1
12 34284 1 1 58 VAL O O 15.729 -2.999 2.466 1.00 . A A . 58 VAL O 1 1
12 34285 1 1 59 ARG C C 15.130 -5.008 0.313 1.00 . A A . 59 ARG C 1 1
12 34286 1 1 59 ARG CA C 16.248 -5.439 1.258 1.00 . A A . 59 ARG CA 1 1
12 34287 1 1 59 ARG CB C 16.600 -6.907 1.013 1.00 . A A . 59 ARG CB 1 1
12 34288 1 1 59 ARG CD C 18.522 -7.057 -0.600 1.00 . A A . 59 ARG CD 1 1
12 34289 1 1 59 ARG CG C 18.091 -7.157 0.855 1.00 . A A . 59 ARG CG 1 1
12 34290 1 1 59 ARG CZ C 20.452 -7.725 -1.969 1.00 . A A . 59 ARG CZ 1 1
12 34291 1 1 59 ARG H H 15.764 -6.017 3.236 1.00 . A A . 59 ARG H 1 1
12 34292 1 1 59 ARG HA H 17.120 -4.832 1.068 1.00 . A A . 59 ARG HA 1 1
12 34293 1 1 59 ARG HB2 H 16.245 -7.496 1.847 1.00 . A A . 59 ARG HB2 1 1
12 34294 1 1 59 ARG HB3 H 16.105 -7.237 0.113 1.00 . A A . 59 ARG HB3 1 1
12 34295 1 1 59 ARG HD2 H 17.712 -7.401 -1.226 1.00 . A A . 59 ARG HD2 1 1
12 34296 1 1 59 ARG HD3 H 18.737 -6.024 -0.827 1.00 . A A . 59 ARG HD3 1 1
12 34297 1 1 59 ARG HE H 19.964 -8.536 -0.213 1.00 . A A . 59 ARG HE 1 1
12 34298 1 1 59 ARG HG2 H 18.634 -6.422 1.430 1.00 . A A . 59 ARG HG2 1 1
12 34299 1 1 59 ARG HG3 H 18.321 -8.147 1.223 1.00 . A A . 59 ARG HG3 1 1
12 34300 1 1 59 ARG HH11 H 19.329 -6.239 -2.751 1.00 . A A . 59 ARG HH11 1 1
12 34301 1 1 59 ARG HH12 H 20.693 -6.718 -3.705 1.00 . A A . 59 ARG HH12 1 1
12 34302 1 1 59 ARG HH21 H 21.764 -9.177 -1.462 1.00 . A A . 59 ARG HH21 1 1
12 34303 1 1 59 ARG HH22 H 22.076 -8.389 -2.971 1.00 . A A . 59 ARG HH22 1 1
12 34304 1 1 59 ARG N N 15.857 -5.238 2.649 1.00 . A A . 59 ARG N 1 1
12 34305 1 1 59 ARG NE N 19.709 -7.861 -0.876 1.00 . A A . 59 ARG NE 1 1
12 34306 1 1 59 ARG NH1 N 20.130 -6.819 -2.883 1.00 . A A . 59 ARG NH1 1 1
12 34307 1 1 59 ARG NH2 N 21.517 -8.494 -2.149 1.00 . A A . 59 ARG NH2 1 1
12 34308 1 1 59 ARG O O 15.382 -4.639 -0.834 1.00 . A A . 59 ARG O 1 1
12 34309 1 1 60 ASP C C 12.626 -3.153 -0.090 1.00 . A A . 60 ASP C 1 1
12 34310 1 1 60 ASP CA C 12.741 -4.671 0.002 1.00 . A A . 60 ASP CA 1 1
12 34311 1 1 60 ASP CB C 11.460 -5.256 0.601 1.00 . A A . 60 ASP CB 1 1
12 34312 1 1 60 ASP CG C 11.314 -6.738 0.318 1.00 . A A . 60 ASP CG 1 1
12 34313 1 1 60 ASP H H 13.760 -5.360 1.726 1.00 . A A . 60 ASP H 1 1
12 34314 1 1 60 ASP HA H 12.876 -5.070 -0.991 1.00 . A A . 60 ASP HA 1 1
12 34315 1 1 60 ASP HB2 H 11.473 -5.113 1.672 1.00 . A A . 60 ASP HB2 1 1
12 34316 1 1 60 ASP HB3 H 10.607 -4.740 0.183 1.00 . A A . 60 ASP HB3 1 1
12 34317 1 1 60 ASP N N 13.896 -5.057 0.803 1.00 . A A . 60 ASP N 1 1
12 34318 1 1 60 ASP O O 12.128 -2.617 -1.081 1.00 . A A . 60 ASP O 1 1
12 34319 1 1 60 ASP OD1 O 10.311 -7.332 0.769 1.00 . A A . 60 ASP OD1 1 1
12 34320 1 1 60 ASP OD2 O 12.198 -7.303 -0.357 1.00 . A A . 60 ASP OD2 1 1
12 34321 1 1 61 ILE C C 14.076 -0.400 0.048 1.00 . A A . 61 ILE C 1 1
12 34322 1 1 61 ILE CA C 13.038 -1.009 0.983 1.00 . A A . 61 ILE CA 1 1
12 34323 1 1 61 ILE CB C 13.271 -0.471 2.408 1.00 . A A . 61 ILE CB 1 1
12 34324 1 1 61 ILE CD1 C 11.069 -1.540 3.106 1.00 . A A . 61 ILE CD1 1 1
12 34325 1 1 61 ILE CG1 C 12.532 -1.338 3.430 1.00 . A A . 61 ILE CG1 1 1
12 34326 1 1 61 ILE CG2 C 12.818 0.978 2.509 1.00 . A A . 61 ILE CG2 1 1
12 34327 1 1 61 ILE H H 13.474 -2.948 1.708 1.00 . A A . 61 ILE H 1 1
12 34328 1 1 61 ILE HA H 12.054 -0.702 0.661 1.00 . A A . 61 ILE HA 1 1
12 34329 1 1 61 ILE HB H 14.329 -0.508 2.615 1.00 . A A . 61 ILE HB 1 1
12 34330 1 1 61 ILE HD11 H 10.605 -2.128 3.884 1.00 . A A . 61 ILE HD11 1 1
12 34331 1 1 61 ILE HD12 H 10.579 -0.582 3.037 1.00 . A A . 61 ILE HD12 1 1
12 34332 1 1 61 ILE HD13 H 10.978 -2.059 2.162 1.00 . A A . 61 ILE HD13 1 1
12 34333 1 1 61 ILE HG12 H 12.999 -2.310 3.473 1.00 . A A . 61 ILE HG12 1 1
12 34334 1 1 61 ILE HG13 H 12.595 -0.870 4.402 1.00 . A A . 61 ILE HG13 1 1
12 34335 1 1 61 ILE HG21 H 12.809 1.280 3.545 1.00 . A A . 61 ILE HG21 1 1
12 34336 1 1 61 ILE HG22 H 13.501 1.606 1.957 1.00 . A A . 61 ILE HG22 1 1
12 34337 1 1 61 ILE HG23 H 11.825 1.074 2.097 1.00 . A A . 61 ILE HG23 1 1
12 34338 1 1 61 ILE N N 13.089 -2.465 0.948 1.00 . A A . 61 ILE N 1 1
12 34339 1 1 61 ILE O O 13.789 0.552 -0.677 1.00 . A A . 61 ILE O 1 1
12 34340 1 1 62 GLU C C 15.913 -0.376 -2.236 1.00 . A A . 62 GLU C 1 1
12 34341 1 1 62 GLU CA C 16.363 -0.468 -0.781 1.00 . A A . 62 GLU CA 1 1
12 34342 1 1 62 GLU CB C 17.583 -1.385 -0.671 1.00 . A A . 62 GLU CB 1 1
12 34343 1 1 62 GLU CD C 18.144 -2.410 -2.910 1.00 . A A . 62 GLU CD 1 1
12 34344 1 1 62 GLU CG C 17.500 -2.619 -1.554 1.00 . A A . 62 GLU CG 1 1
12 34345 1 1 62 GLU H H 15.451 -1.714 0.667 1.00 . A A . 62 GLU H 1 1
12 34346 1 1 62 GLU HA H 16.634 0.518 -0.439 1.00 . A A . 62 GLU HA 1 1
12 34347 1 1 62 GLU HB2 H 18.465 -0.827 -0.949 1.00 . A A . 62 GLU HB2 1 1
12 34348 1 1 62 GLU HB3 H 17.683 -1.709 0.355 1.00 . A A . 62 GLU HB3 1 1
12 34349 1 1 62 GLU HG2 H 17.999 -3.437 -1.058 1.00 . A A . 62 GLU HG2 1 1
12 34350 1 1 62 GLU HG3 H 16.460 -2.871 -1.702 1.00 . A A . 62 GLU HG3 1 1
12 34351 1 1 62 GLU N N 15.283 -0.956 0.067 1.00 . A A . 62 GLU N 1 1
12 34352 1 1 62 GLU O O 16.407 0.454 -2.997 1.00 . A A . 62 GLU O 1 1
12 34353 1 1 62 GLU OE1 O 19.391 -2.453 -2.987 1.00 . A A . 62 GLU OE1 1 1
12 34354 1 1 62 GLU OE2 O 17.405 -2.203 -3.895 1.00 . A A . 62 GLU OE2 1 1
12 34355 1 1 63 GLU C C 13.485 -0.100 -4.206 1.00 . A A . 63 GLU C 1 1
12 34356 1 1 63 GLU CA C 14.457 -1.253 -3.978 1.00 . A A . 63 GLU CA 1 1
12 34357 1 1 63 GLU CB C 13.763 -2.586 -4.268 1.00 . A A . 63 GLU CB 1 1
12 34358 1 1 63 GLU CD C 13.305 -4.413 -5.951 1.00 . A A . 63 GLU CD 1 1
12 34359 1 1 63 GLU CG C 14.110 -3.170 -5.628 1.00 . A A . 63 GLU CG 1 1
12 34360 1 1 63 GLU H H 14.619 -1.876 -1.962 1.00 . A A . 63 GLU H 1 1
12 34361 1 1 63 GLU HA H 15.293 -1.141 -4.651 1.00 . A A . 63 GLU HA 1 1
12 34362 1 1 63 GLU HB2 H 14.047 -3.299 -3.510 1.00 . A A . 63 GLU HB2 1 1
12 34363 1 1 63 GLU HB3 H 12.694 -2.437 -4.227 1.00 . A A . 63 GLU HB3 1 1
12 34364 1 1 63 GLU HG2 H 13.914 -2.426 -6.385 1.00 . A A . 63 GLU HG2 1 1
12 34365 1 1 63 GLU HG3 H 15.159 -3.425 -5.638 1.00 . A A . 63 GLU HG3 1 1
12 34366 1 1 63 GLU N N 14.972 -1.237 -2.614 1.00 . A A . 63 GLU N 1 1
12 34367 1 1 63 GLU O O 13.438 0.480 -5.290 1.00 . A A . 63 GLU O 1 1
12 34368 1 1 63 GLU OE1 O 13.918 -5.486 -6.134 1.00 . A A . 63 GLU OE1 1 1
12 34369 1 1 63 GLU OE2 O 12.062 -4.314 -6.022 1.00 . A A . 63 GLU OE2 1 1
12 34370 1 1 64 GLN C C 12.420 2.625 -3.620 1.00 . A A . 64 GLN C 1 1
12 34371 1 1 64 GLN CA C 11.738 1.308 -3.264 1.00 . A A . 64 GLN CA 1 1
12 34372 1 1 64 GLN CB C 10.982 1.452 -1.943 1.00 . A A . 64 GLN CB 1 1
12 34373 1 1 64 GLN CD C 9.816 -0.775 -1.688 1.00 . A A . 64 GLN CD 1 1
12 34374 1 1 64 GLN CG C 9.654 0.715 -1.917 1.00 . A A . 64 GLN CG 1 1
12 34375 1 1 64 GLN H H 12.794 -0.274 -2.338 1.00 . A A . 64 GLN H 1 1
12 34376 1 1 64 GLN HA H 11.034 1.060 -4.045 1.00 . A A . 64 GLN HA 1 1
12 34377 1 1 64 GLN HB2 H 11.598 1.066 -1.144 1.00 . A A . 64 GLN HB2 1 1
12 34378 1 1 64 GLN HB3 H 10.790 2.500 -1.764 1.00 . A A . 64 GLN HB3 1 1
12 34379 1 1 64 GLN HE21 H 10.033 -2.499 -2.652 1.00 . A A . 64 GLN HE21 1 1
12 34380 1 1 64 GLN HE22 H 9.897 -1.094 -3.648 1.00 . A A . 64 GLN HE22 1 1
12 34381 1 1 64 GLN HG2 H 9.045 1.121 -1.123 1.00 . A A . 64 GLN HG2 1 1
12 34382 1 1 64 GLN HG3 H 9.154 0.866 -2.864 1.00 . A A . 64 GLN HG3 1 1
12 34383 1 1 64 GLN N N 12.710 0.226 -3.176 1.00 . A A . 64 GLN N 1 1
12 34384 1 1 64 GLN NE2 N 9.925 -1.533 -2.773 1.00 . A A . 64 GLN NE2 1 1
12 34385 1 1 64 GLN O O 12.011 3.315 -4.555 1.00 . A A . 64 GLN O 1 1
12 34386 1 1 64 GLN OE1 O 9.844 -1.240 -0.547 1.00 . A A . 64 GLN OE1 1 1
12 34387 1 1 65 ALA C C 14.634 4.310 -4.564 1.00 . A A . 65 ALA C 1 1
12 34388 1 1 65 ALA CA C 14.201 4.201 -3.107 1.00 . A A . 65 ALA CA 1 1
12 34389 1 1 65 ALA CB C 15.410 4.277 -2.187 1.00 . A A . 65 ALA CB 1 1
12 34390 1 1 65 ALA H H 13.739 2.377 -2.139 1.00 . A A . 65 ALA H 1 1
12 34391 1 1 65 ALA HA H 13.550 5.031 -2.873 1.00 . A A . 65 ALA HA 1 1
12 34392 1 1 65 ALA HB1 H 16.169 4.898 -2.642 1.00 . A A . 65 ALA HB1 1 1
12 34393 1 1 65 ALA HB2 H 15.117 4.701 -1.239 1.00 . A A . 65 ALA HB2 1 1
12 34394 1 1 65 ALA HB3 H 15.806 3.283 -2.031 1.00 . A A . 65 ALA HB3 1 1
12 34395 1 1 65 ALA N N 13.461 2.968 -2.869 1.00 . A A . 65 ALA N 1 1
12 34396 1 1 65 ALA O O 14.656 5.400 -5.135 1.00 . A A . 65 ALA O 1 1
12 34397 1 1 66 GLU C C 14.304 3.631 -7.479 1.00 . A A . 66 GLU C 1 1
12 34398 1 1 66 GLU CA C 15.413 3.142 -6.553 1.00 . A A . 66 GLU CA 1 1
12 34399 1 1 66 GLU CB C 15.833 1.724 -6.948 1.00 . A A . 66 GLU CB 1 1
12 34400 1 1 66 GLU CD C 17.469 0.283 -8.225 1.00 . A A . 66 GLU CD 1 1
12 34401 1 1 66 GLU CG C 16.941 1.685 -7.988 1.00 . A A . 66 GLU CG 1 1
12 34402 1 1 66 GLU H H 14.941 2.336 -4.653 1.00 . A A . 66 GLU H 1 1
12 34403 1 1 66 GLU HA H 16.264 3.798 -6.649 1.00 . A A . 66 GLU HA 1 1
12 34404 1 1 66 GLU HB2 H 16.178 1.205 -6.065 1.00 . A A . 66 GLU HB2 1 1
12 34405 1 1 66 GLU HB3 H 14.974 1.206 -7.346 1.00 . A A . 66 GLU HB3 1 1
12 34406 1 1 66 GLU HG2 H 16.555 2.070 -8.920 1.00 . A A . 66 GLU HG2 1 1
12 34407 1 1 66 GLU HG3 H 17.755 2.309 -7.652 1.00 . A A . 66 GLU HG3 1 1
12 34408 1 1 66 GLU N N 14.979 3.173 -5.161 1.00 . A A . 66 GLU N 1 1
12 34409 1 1 66 GLU O O 14.553 4.403 -8.406 1.00 . A A . 66 GLU O 1 1
12 34410 1 1 66 GLU OE1 O 18.698 0.134 -8.388 1.00 . A A . 66 GLU OE1 1 1
12 34411 1 1 66 GLU OE2 O 16.654 -0.663 -8.248 1.00 . A A . 66 GLU OE2 1 1
12 34412 1 1 67 ARG C C 11.482 4.985 -7.687 1.00 . A A . 67 ARG C 1 1
12 34413 1 1 67 ARG CA C 11.936 3.570 -8.034 1.00 . A A . 67 ARG CA 1 1
12 34414 1 1 67 ARG CB C 10.782 2.588 -7.830 1.00 . A A . 67 ARG CB 1 1
12 34415 1 1 67 ARG CD C 9.557 2.956 -9.994 1.00 . A A . 67 ARG CD 1 1
12 34416 1 1 67 ARG CG C 10.289 1.949 -9.118 1.00 . A A . 67 ARG CG 1 1
12 34417 1 1 67 ARG CZ C 7.544 2.979 -11.404 1.00 . A A . 67 ARG CZ 1 1
12 34418 1 1 67 ARG H H 12.949 2.567 -6.469 1.00 . A A . 67 ARG H 1 1
12 34419 1 1 67 ARG HA H 12.239 3.545 -9.070 1.00 . A A . 67 ARG HA 1 1
12 34420 1 1 67 ARG HB2 H 11.108 1.800 -7.167 1.00 . A A . 67 ARG HB2 1 1
12 34421 1 1 67 ARG HB3 H 9.955 3.112 -7.375 1.00 . A A . 67 ARG HB3 1 1
12 34422 1 1 67 ARG HD2 H 9.450 3.879 -9.445 1.00 . A A . 67 ARG HD2 1 1
12 34423 1 1 67 ARG HD3 H 10.143 3.132 -10.883 1.00 . A A . 67 ARG HD3 1 1
12 34424 1 1 67 ARG HE H 7.839 1.754 -9.858 1.00 . A A . 67 ARG HE 1 1
12 34425 1 1 67 ARG HG2 H 11.138 1.564 -9.666 1.00 . A A . 67 ARG HG2 1 1
12 34426 1 1 67 ARG HG3 H 9.617 1.141 -8.875 1.00 . A A . 67 ARG HG3 1 1
12 34427 1 1 67 ARG HH11 H 8.957 4.330 -11.915 1.00 . A A . 67 ARG HH11 1 1
12 34428 1 1 67 ARG HH12 H 7.532 4.336 -12.903 1.00 . A A . 67 ARG HH12 1 1
12 34429 1 1 67 ARG HH21 H 5.958 1.752 -11.149 1.00 . A A . 67 ARG HH21 1 1
12 34430 1 1 67 ARG HH22 H 5.827 2.870 -12.465 1.00 . A A . 67 ARG HH22 1 1
12 34431 1 1 67 ARG N N 13.083 3.179 -7.223 1.00 . A A . 67 ARG N 1 1
12 34432 1 1 67 ARG NE N 8.233 2.480 -10.384 1.00 . A A . 67 ARG NE 1 1
12 34433 1 1 67 ARG NH1 N 8.052 3.963 -12.133 1.00 . A A . 67 ARG NH1 1 1
12 34434 1 1 67 ARG NH2 N 6.344 2.493 -11.698 1.00 . A A . 67 ARG NH2 1 1
12 34435 1 1 67 ARG O O 11.045 5.738 -8.557 1.00 . A A . 67 ARG O 1 1
12 34436 1 1 68 VAL C C 11.861 7.757 -6.769 1.00 . A A . 68 VAL C 1 1
12 34437 1 1 68 VAL CA C 11.188 6.662 -5.949 1.00 . A A . 68 VAL CA 1 1
12 34438 1 1 68 VAL CB C 11.534 6.866 -4.461 1.00 . A A . 68 VAL CB 1 1
12 34439 1 1 68 VAL CG1 C 11.131 8.259 -4.005 1.00 . A A . 68 VAL CG1 1 1
12 34440 1 1 68 VAL CG2 C 10.863 5.801 -3.608 1.00 . A A . 68 VAL CG2 1 1
12 34441 1 1 68 VAL H H 11.943 4.694 -5.763 1.00 . A A . 68 VAL H 1 1
12 34442 1 1 68 VAL HA H 10.118 6.746 -6.061 1.00 . A A . 68 VAL HA 1 1
12 34443 1 1 68 VAL HB H 12.604 6.769 -4.345 1.00 . A A . 68 VAL HB 1 1
12 34444 1 1 68 VAL HG11 H 11.954 8.941 -4.160 1.00 . A A . 68 VAL HG11 1 1
12 34445 1 1 68 VAL HG12 H 10.275 8.592 -4.574 1.00 . A A . 68 VAL HG12 1 1
12 34446 1 1 68 VAL HG13 H 10.877 8.235 -2.955 1.00 . A A . 68 VAL HG13 1 1
12 34447 1 1 68 VAL HG21 H 11.582 5.393 -2.911 1.00 . A A . 68 VAL HG21 1 1
12 34448 1 1 68 VAL HG22 H 10.042 6.241 -3.062 1.00 . A A . 68 VAL HG22 1 1
12 34449 1 1 68 VAL HG23 H 10.490 5.012 -4.243 1.00 . A A . 68 VAL HG23 1 1
12 34450 1 1 68 VAL N N 11.587 5.338 -6.410 1.00 . A A . 68 VAL N 1 1
12 34451 1 1 68 VAL O O 11.259 8.794 -7.049 1.00 . A A . 68 VAL O 1 1
12 34452 1 1 69 GLU C C 13.182 8.742 -9.284 1.00 . A A . 69 GLU C 1 1
12 34453 1 1 69 GLU CA C 13.864 8.484 -7.943 1.00 . A A . 69 GLU CA 1 1
12 34454 1 1 69 GLU CB C 15.292 7.986 -8.172 1.00 . A A . 69 GLU CB 1 1
12 34455 1 1 69 GLU CD C 17.713 8.072 -7.455 1.00 . A A . 69 GLU CD 1 1
12 34456 1 1 69 GLU CG C 16.309 8.592 -7.218 1.00 . A A . 69 GLU CG 1 1
12 34457 1 1 69 GLU H H 13.535 6.673 -6.899 1.00 . A A . 69 GLU H 1 1
12 34458 1 1 69 GLU HA H 13.901 9.410 -7.388 1.00 . A A . 69 GLU HA 1 1
12 34459 1 1 69 GLU HB2 H 15.310 6.913 -8.051 1.00 . A A . 69 GLU HB2 1 1
12 34460 1 1 69 GLU HB3 H 15.588 8.230 -9.182 1.00 . A A . 69 GLU HB3 1 1
12 34461 1 1 69 GLU HG2 H 16.311 9.663 -7.349 1.00 . A A . 69 GLU HG2 1 1
12 34462 1 1 69 GLU HG3 H 16.018 8.354 -6.206 1.00 . A A . 69 GLU HG3 1 1
12 34463 1 1 69 GLU N N 13.110 7.518 -7.153 1.00 . A A . 69 GLU N 1 1
12 34464 1 1 69 GLU O O 13.193 9.863 -9.792 1.00 . A A . 69 GLU O 1 1
12 34465 1 1 69 GLU OE1 O 17.848 6.969 -8.025 1.00 . A A . 69 GLU OE1 1 1
12 34466 1 1 69 GLU OE2 O 18.677 8.766 -7.070 1.00 . A A . 69 GLU OE2 1 1
12 34467 1 1 70 ARG C C 10.769 8.822 -11.056 1.00 . A A . 70 ARG C 1 1
12 34468 1 1 70 ARG CA C 11.906 7.806 -11.133 1.00 . A A . 70 ARG CA 1 1
12 34469 1 1 70 ARG CB C 11.358 6.444 -11.562 1.00 . A A . 70 ARG CB 1 1
12 34470 1 1 70 ARG CD C 11.122 7.016 -13.998 1.00 . A A . 70 ARG CD 1 1
12 34471 1 1 70 ARG CG C 11.729 6.059 -12.985 1.00 . A A . 70 ARG CG 1 1
12 34472 1 1 70 ARG CZ C 8.877 7.715 -14.722 1.00 . A A . 70 ARG CZ 1 1
12 34473 1 1 70 ARG H H 12.618 6.827 -9.397 1.00 . A A . 70 ARG H 1 1
12 34474 1 1 70 ARG HA H 12.624 8.142 -11.865 1.00 . A A . 70 ARG HA 1 1
12 34475 1 1 70 ARG HB2 H 11.744 5.687 -10.895 1.00 . A A . 70 ARG HB2 1 1
12 34476 1 1 70 ARG HB3 H 10.281 6.463 -11.487 1.00 . A A . 70 ARG HB3 1 1
12 34477 1 1 70 ARG HD2 H 11.324 8.029 -13.682 1.00 . A A . 70 ARG HD2 1 1
12 34478 1 1 70 ARG HD3 H 11.579 6.839 -14.959 1.00 . A A . 70 ARG HD3 1 1
12 34479 1 1 70 ARG HE H 9.285 6.030 -13.734 1.00 . A A . 70 ARG HE 1 1
12 34480 1 1 70 ARG HG2 H 12.804 6.081 -13.085 1.00 . A A . 70 ARG HG2 1 1
12 34481 1 1 70 ARG HG3 H 11.367 5.061 -13.184 1.00 . A A . 70 ARG HG3 1 1
12 34482 1 1 70 ARG HH11 H 10.363 8.997 -15.201 1.00 . A A . 70 ARG HH11 1 1
12 34483 1 1 70 ARG HH12 H 8.778 9.477 -15.706 1.00 . A A . 70 ARG HH12 1 1
12 34484 1 1 70 ARG HH21 H 7.191 6.651 -14.393 1.00 . A A . 70 ARG HH21 1 1
12 34485 1 1 70 ARG HH22 H 6.972 8.143 -15.244 1.00 . A A . 70 ARG HH22 1 1
12 34486 1 1 70 ARG N N 12.591 7.694 -9.851 1.00 . A A . 70 ARG N 1 1
12 34487 1 1 70 ARG NE N 9.676 6.841 -14.120 1.00 . A A . 70 ARG NE 1 1
12 34488 1 1 70 ARG NH1 N 9.381 8.821 -15.252 1.00 . A A . 70 ARG NH1 1 1
12 34489 1 1 70 ARG NH2 N 7.573 7.484 -14.793 1.00 . A A . 70 ARG NH2 1 1
12 34490 1 1 70 ARG O O 10.645 9.695 -11.914 1.00 . A A . 70 ARG O 1 1
12 34491 1 1 71 VAL C C 9.287 10.969 -9.333 1.00 . A A . 71 VAL C 1 1
12 34492 1 1 71 VAL CA C 8.818 9.609 -9.832 1.00 . A A . 71 VAL CA 1 1
12 34493 1 1 71 VAL CB C 7.795 9.033 -8.836 1.00 . A A . 71 VAL CB 1 1
12 34494 1 1 71 VAL CG1 C 6.543 9.896 -8.796 1.00 . A A . 71 VAL CG1 1 1
12 34495 1 1 71 VAL CG2 C 7.449 7.596 -9.197 1.00 . A A . 71 VAL CG2 1 1
12 34496 1 1 71 VAL H H 10.094 7.984 -9.371 1.00 . A A . 71 VAL H 1 1
12 34497 1 1 71 VAL HA H 8.326 9.735 -10.787 1.00 . A A . 71 VAL HA 1 1
12 34498 1 1 71 VAL HB H 8.240 9.037 -7.851 1.00 . A A . 71 VAL HB 1 1
12 34499 1 1 71 VAL HG11 H 6.551 10.579 -9.633 1.00 . A A . 71 VAL HG11 1 1
12 34500 1 1 71 VAL HG12 H 5.668 9.266 -8.851 1.00 . A A . 71 VAL HG12 1 1
12 34501 1 1 71 VAL HG13 H 6.524 10.460 -7.873 1.00 . A A . 71 VAL HG13 1 1
12 34502 1 1 71 VAL HG21 H 6.668 7.238 -8.541 1.00 . A A . 71 VAL HG21 1 1
12 34503 1 1 71 VAL HG22 H 7.107 7.553 -10.221 1.00 . A A . 71 VAL HG22 1 1
12 34504 1 1 71 VAL HG23 H 8.325 6.975 -9.084 1.00 . A A . 71 VAL HG23 1 1
12 34505 1 1 71 VAL N N 9.943 8.701 -10.023 1.00 . A A . 71 VAL N 1 1
12 34506 1 1 71 VAL O O 8.798 12.008 -9.778 1.00 . A A . 71 VAL O 1 1
12 34507 1 1 72 ARG C C 11.215 13.145 -8.952 1.00 . A A . 72 ARG C 1 1
12 34508 1 1 72 ARG CA C 10.776 12.191 -7.845 1.00 . A A . 72 ARG CA 1 1
12 34509 1 1 72 ARG CB C 11.956 11.886 -6.921 1.00 . A A . 72 ARG CB 1 1
12 34510 1 1 72 ARG CD C 14.064 13.231 -6.666 1.00 . A A . 72 ARG CD 1 1
12 34511 1 1 72 ARG CG C 12.590 13.126 -6.311 1.00 . A A . 72 ARG CG 1 1
12 34512 1 1 72 ARG CZ C 15.629 15.014 -7.313 1.00 . A A . 72 ARG CZ 1 1
12 34513 1 1 72 ARG H H 10.591 10.097 -8.092 1.00 . A A . 72 ARG H 1 1
12 34514 1 1 72 ARG HA H 9.993 12.662 -7.271 1.00 . A A . 72 ARG HA 1 1
12 34515 1 1 72 ARG HB2 H 11.617 11.250 -6.118 1.00 . A A . 72 ARG HB2 1 1
12 34516 1 1 72 ARG HB3 H 12.715 11.363 -7.486 1.00 . A A . 72 ARG HB3 1 1
12 34517 1 1 72 ARG HD2 H 14.638 12.688 -5.931 1.00 . A A . 72 ARG HD2 1 1
12 34518 1 1 72 ARG HD3 H 14.218 12.790 -7.641 1.00 . A A . 72 ARG HD3 1 1
12 34519 1 1 72 ARG HE H 13.977 15.285 -6.231 1.00 . A A . 72 ARG HE 1 1
12 34520 1 1 72 ARG HG2 H 12.077 14.000 -6.684 1.00 . A A . 72 ARG HG2 1 1
12 34521 1 1 72 ARG HG3 H 12.490 13.077 -5.237 1.00 . A A . 72 ARG HG3 1 1
12 34522 1 1 72 ARG HH11 H 16.126 13.168 -7.967 1.00 . A A . 72 ARG HH11 1 1
12 34523 1 1 72 ARG HH12 H 17.220 14.433 -8.416 1.00 . A A . 72 ARG HH12 1 1
12 34524 1 1 72 ARG HH21 H 15.410 16.960 -6.815 1.00 . A A . 72 ARG HH21 1 1
12 34525 1 1 72 ARG HH22 H 16.814 16.590 -7.759 1.00 . A A . 72 ARG HH22 1 1
12 34526 1 1 72 ARG N N 10.240 10.957 -8.406 1.00 . A A . 72 ARG N 1 1
12 34527 1 1 72 ARG NE N 14.522 14.619 -6.696 1.00 . A A . 72 ARG NE 1 1
12 34528 1 1 72 ARG NH1 N 16.387 14.132 -7.950 1.00 . A A . 72 ARG NH1 1 1
12 34529 1 1 72 ARG NH2 N 15.980 16.292 -7.295 1.00 . A A . 72 ARG NH2 1 1
12 34530 1 1 72 ARG O O 11.069 14.362 -8.832 1.00 . A A . 72 ARG O 1 1
12 34531 1 1 73 HIS C C 11.038 13.951 -11.941 1.00 . A A . 73 HIS C 1 1
12 34532 1 1 73 HIS CA C 12.219 13.386 -11.157 1.00 . A A . 73 HIS CA 1 1
12 34533 1 1 73 HIS CB C 13.102 12.546 -12.080 1.00 . A A . 73 HIS CB 1 1
12 34534 1 1 73 HIS CD2 C 15.095 13.998 -12.884 1.00 . A A . 73 HIS CD2 1 1
12 34535 1 1 73 HIS CE1 C 14.428 14.344 -14.943 1.00 . A A . 73 HIS CE1 1 1
12 34536 1 1 73 HIS CG C 13.912 13.361 -13.041 1.00 . A A . 73 HIS CG 1 1
12 34537 1 1 73 HIS H H 11.848 11.610 -10.066 1.00 . A A . 73 HIS H 1 1
12 34538 1 1 73 HIS HA H 12.800 14.207 -10.765 1.00 . A A . 73 HIS HA 1 1
12 34539 1 1 73 HIS HB2 H 13.787 11.965 -11.480 1.00 . A A . 73 HIS HB2 1 1
12 34540 1 1 73 HIS HB3 H 12.479 11.876 -12.654 1.00 . A A . 73 HIS HB3 1 1
12 34541 1 1 73 HIS HD1 H 12.698 13.268 -14.762 1.00 . A A . 73 HIS HD1 1 1
12 34542 1 1 73 HIS HD2 H 15.695 14.025 -11.984 1.00 . A A . 73 HIS HD2 1 1
12 34543 1 1 73 HIS HE1 H 14.389 14.686 -15.967 1.00 . A A . 73 HIS HE1 1 1
12 34544 1 1 73 HIS N N 11.757 12.585 -10.029 1.00 . A A . 73 HIS N 1 1
12 34545 1 1 73 HIS ND1 N 13.519 13.598 -14.342 1.00 . A A . 73 HIS ND1 1 1
12 34546 1 1 73 HIS NE2 N 15.396 14.600 -14.081 1.00 . A A . 73 HIS NE2 1 1
12 34547 1 1 73 HIS O O 11.096 15.072 -12.446 1.00 . A A . 73 HIS O 1 1
12 34548 1 1 74 GLN C C 8.026 14.672 -11.991 1.00 . A A . 74 GLN C 1 1
12 34549 1 1 74 GLN CA C 8.776 13.591 -12.763 1.00 . A A . 74 GLN CA 1 1
12 34550 1 1 74 GLN CB C 7.855 12.394 -13.013 1.00 . A A . 74 GLN CB 1 1
12 34551 1 1 74 GLN CD C 5.958 11.750 -14.553 1.00 . A A . 74 GLN CD 1 1
12 34552 1 1 74 GLN CG C 7.371 12.289 -14.450 1.00 . A A . 74 GLN CG 1 1
12 34553 1 1 74 GLN H H 9.983 12.284 -11.615 1.00 . A A . 74 GLN H 1 1
12 34554 1 1 74 GLN HA H 9.090 13.994 -13.712 1.00 . A A . 74 GLN HA 1 1
12 34555 1 1 74 GLN HB2 H 8.388 11.488 -12.767 1.00 . A A . 74 GLN HB2 1 1
12 34556 1 1 74 GLN HB3 H 6.991 12.480 -12.371 1.00 . A A . 74 GLN HB3 1 1
12 34557 1 1 74 GLN HE21 H 4.063 12.238 -14.209 1.00 . A A . 74 GLN HE21 1 1
12 34558 1 1 74 GLN HE22 H 5.230 13.449 -13.822 1.00 . A A . 74 GLN HE22 1 1
12 34559 1 1 74 GLN HG2 H 7.399 13.271 -14.899 1.00 . A A . 74 GLN HG2 1 1
12 34560 1 1 74 GLN HG3 H 8.034 11.630 -14.991 1.00 . A A . 74 GLN HG3 1 1
12 34561 1 1 74 GLN N N 9.969 13.168 -12.039 1.00 . A A . 74 GLN N 1 1
12 34562 1 1 74 GLN NE2 N 4.985 12.560 -14.153 1.00 . A A . 74 GLN NE2 1 1
12 34563 1 1 74 GLN O O 7.637 15.695 -12.556 1.00 . A A . 74 GLN O 1 1
12 34564 1 1 74 GLN OE1 O 5.744 10.617 -14.985 1.00 . A A . 74 GLN OE1 1 1
12 34565 1 1 75 LEU C C 7.971 16.638 -9.610 1.00 . A A . 75 LEU C 1 1
12 34566 1 1 75 LEU CA C 7.123 15.393 -9.851 1.00 . A A . 75 LEU CA 1 1
12 34567 1 1 75 LEU CB C 6.759 14.746 -8.513 1.00 . A A . 75 LEU CB 1 1
12 34568 1 1 75 LEU CD1 C 4.962 13.197 -9.319 1.00 . A A . 75 LEU CD1 1 1
12 34569 1 1 75 LEU CD2 C 5.029 13.886 -6.915 1.00 . A A . 75 LEU CD2 1 1
12 34570 1 1 75 LEU CG C 5.301 14.318 -8.349 1.00 . A A . 75 LEU CG 1 1
12 34571 1 1 75 LEU H H 8.160 13.607 -10.305 1.00 . A A . 75 LEU H 1 1
12 34572 1 1 75 LEU HA H 6.216 15.684 -10.359 1.00 . A A . 75 LEU HA 1 1
12 34573 1 1 75 LEU HB2 H 7.376 13.869 -8.392 1.00 . A A . 75 LEU HB2 1 1
12 34574 1 1 75 LEU HB3 H 6.987 15.456 -7.729 1.00 . A A . 75 LEU HB3 1 1
12 34575 1 1 75 LEU HD11 H 4.162 12.598 -8.910 1.00 . A A . 75 LEU HD11 1 1
12 34576 1 1 75 LEU HD12 H 5.833 12.577 -9.471 1.00 . A A . 75 LEU HD12 1 1
12 34577 1 1 75 LEU HD13 H 4.650 13.619 -10.263 1.00 . A A . 75 LEU HD13 1 1
12 34578 1 1 75 LEU HD21 H 5.961 13.846 -6.369 1.00 . A A . 75 LEU HD21 1 1
12 34579 1 1 75 LEU HD22 H 4.568 12.909 -6.914 1.00 . A A . 75 LEU HD22 1 1
12 34580 1 1 75 LEU HD23 H 4.367 14.598 -6.444 1.00 . A A . 75 LEU HD23 1 1
12 34581 1 1 75 LEU HG H 4.657 15.158 -8.574 1.00 . A A . 75 LEU HG 1 1
12 34582 1 1 75 LEU N N 7.826 14.440 -10.699 1.00 . A A . 75 LEU N 1 1
12 34583 1 1 75 LEU O O 7.455 17.693 -9.242 1.00 . A A . 75 LEU O 1 1
12 34584 1 1 76 GLY C C 10.220 18.095 -8.188 1.00 . A A . 76 GLY C 1 1
12 34585 1 1 76 GLY CA C 10.176 17.631 -9.630 1.00 . A A . 76 GLY CA 1 1
12 34586 1 1 76 GLY H H 9.633 15.645 -10.119 1.00 . A A . 76 GLY H 1 1
12 34587 1 1 76 GLY HA2 H 11.171 17.340 -9.934 1.00 . A A . 76 GLY HA2 1 1
12 34588 1 1 76 GLY HA3 H 9.848 18.453 -10.249 1.00 . A A . 76 GLY HA3 1 1
12 34589 1 1 76 GLY N N 9.277 16.510 -9.825 1.00 . A A . 76 GLY N 1 1
12 34590 1 1 76 GLY O O 10.383 19.284 -7.916 1.00 . A A . 76 GLY O 1 1
12 34591 1 1 77 ARG C C 11.429 17.077 -5.212 1.00 . A A . 77 ARG C 1 1
12 34592 1 1 77 ARG CA C 10.095 17.473 -5.838 1.00 . A A . 77 ARG CA 1 1
12 34593 1 1 77 ARG CB C 8.950 16.759 -5.117 1.00 . A A . 77 ARG CB 1 1
12 34594 1 1 77 ARG CD C 6.473 16.547 -4.758 1.00 . A A . 77 ARG CD 1 1
12 34595 1 1 77 ARG CG C 7.584 17.366 -5.391 1.00 . A A . 77 ARG CG 1 1
12 34596 1 1 77 ARG CZ C 4.937 18.297 -3.968 1.00 . A A . 77 ARG CZ 1 1
12 34597 1 1 77 ARG H H 9.949 16.223 -7.541 1.00 . A A . 77 ARG H 1 1
12 34598 1 1 77 ARG HA H 9.964 18.539 -5.736 1.00 . A A . 77 ARG HA 1 1
12 34599 1 1 77 ARG HB2 H 8.930 15.726 -5.432 1.00 . A A . 77 ARG HB2 1 1
12 34600 1 1 77 ARG HB3 H 9.131 16.797 -4.053 1.00 . A A . 77 ARG HB3 1 1
12 34601 1 1 77 ARG HD2 H 6.359 15.628 -5.314 1.00 . A A . 77 ARG HD2 1 1
12 34602 1 1 77 ARG HD3 H 6.747 16.317 -3.738 1.00 . A A . 77 ARG HD3 1 1
12 34603 1 1 77 ARG HE H 4.504 16.949 -5.375 1.00 . A A . 77 ARG HE 1 1
12 34604 1 1 77 ARG HG2 H 7.557 18.366 -4.980 1.00 . A A . 77 ARG HG2 1 1
12 34605 1 1 77 ARG HG3 H 7.428 17.409 -6.458 1.00 . A A . 77 ARG HG3 1 1
12 34606 1 1 77 ARG HH11 H 6.751 18.291 -3.077 1.00 . A A . 77 ARG HH11 1 1
12 34607 1 1 77 ARG HH12 H 5.659 19.520 -2.530 1.00 . A A . 77 ARG HH12 1 1
12 34608 1 1 77 ARG HH21 H 3.058 18.563 -4.661 1.00 . A A . 77 ARG HH21 1 1
12 34609 1 1 77 ARG HH22 H 3.559 19.673 -3.431 1.00 . A A . 77 ARG HH22 1 1
12 34610 1 1 77 ARG N N 10.074 17.153 -7.261 1.00 . A A . 77 ARG N 1 1
12 34611 1 1 77 ARG NE N 5.198 17.260 -4.757 1.00 . A A . 77 ARG NE 1 1
12 34612 1 1 77 ARG NH1 N 5.858 18.739 -3.121 1.00 . A A . 77 ARG NH1 1 1
12 34613 1 1 77 ARG NH2 N 3.753 18.894 -4.024 1.00 . A A . 77 ARG NH2 1 1
12 34614 1 1 77 ARG O O 12.291 16.500 -5.875 1.00 . A A . 77 ARG O 1 1
12 34615 1 1 78 ARG C C 12.778 15.651 -2.666 1.00 . A A . 78 ARG C 1 1
12 34616 1 1 78 ARG CA C 12.823 17.073 -3.217 1.00 . A A . 78 ARG CA 1 1
12 34617 1 1 78 ARG CB C 13.049 18.067 -2.076 1.00 . A A . 78 ARG CB 1 1
12 34618 1 1 78 ARG CD C 14.699 19.276 -0.617 1.00 . A A . 78 ARG CD 1 1
12 34619 1 1 78 ARG CG C 14.507 18.443 -1.874 1.00 . A A . 78 ARG CG 1 1
12 34620 1 1 78 ARG CZ C 16.113 19.266 1.395 1.00 . A A . 78 ARG CZ 1 1
12 34621 1 1 78 ARG H H 10.870 17.854 -3.456 1.00 . A A . 78 ARG H 1 1
12 34622 1 1 78 ARG HA H 13.643 17.150 -3.916 1.00 . A A . 78 ARG HA 1 1
12 34623 1 1 78 ARG HB2 H 12.493 18.968 -2.284 1.00 . A A . 78 ARG HB2 1 1
12 34624 1 1 78 ARG HB3 H 12.681 17.632 -1.158 1.00 . A A . 78 ARG HB3 1 1
12 34625 1 1 78 ARG HD2 H 14.870 20.303 -0.903 1.00 . A A . 78 ARG HD2 1 1
12 34626 1 1 78 ARG HD3 H 13.802 19.212 -0.018 1.00 . A A . 78 ARG HD3 1 1
12 34627 1 1 78 ARG HE H 16.413 18.128 -0.214 1.00 . A A . 78 ARG HE 1 1
12 34628 1 1 78 ARG HG2 H 15.093 17.540 -1.788 1.00 . A A . 78 ARG HG2 1 1
12 34629 1 1 78 ARG HG3 H 14.843 19.012 -2.727 1.00 . A A . 78 ARG HG3 1 1
12 34630 1 1 78 ARG HH11 H 14.553 20.549 1.458 1.00 . A A . 78 ARG HH11 1 1
12 34631 1 1 78 ARG HH12 H 15.558 20.533 2.869 1.00 . A A . 78 ARG HH12 1 1
12 34632 1 1 78 ARG HH21 H 17.743 18.097 1.639 1.00 . A A . 78 ARG HH21 1 1
12 34633 1 1 78 ARG HH22 H 17.372 19.139 2.971 1.00 . A A . 78 ARG HH22 1 1
12 34634 1 1 78 ARG N N 11.593 17.394 -3.932 1.00 . A A . 78 ARG N 1 1
12 34635 1 1 78 ARG NE N 15.833 18.811 0.179 1.00 . A A . 78 ARG NE 1 1
12 34636 1 1 78 ARG NH1 N 15.345 20.193 1.952 1.00 . A A . 78 ARG NH1 1 1
12 34637 1 1 78 ARG NH2 N 17.163 18.796 2.056 1.00 . A A . 78 ARG NH2 1 1
12 34638 1 1 78 ARG O O 13.682 14.852 -2.908 1.00 . A A . 78 ARG O 1 1
12 34639 1 1 79 ARG C C 10.198 13.426 -1.702 1.00 . A A . 79 ARG C 1 1
12 34640 1 1 79 ARG CA C 11.556 14.018 -1.337 1.00 . A A . 79 ARG CA 1 1
12 34641 1 1 79 ARG CB C 11.702 14.090 0.184 1.00 . A A . 79 ARG CB 1 1
12 34642 1 1 79 ARG CD C 13.237 14.599 2.107 1.00 . A A . 79 ARG CD 1 1
12 34643 1 1 79 ARG CG C 12.926 14.866 0.643 1.00 . A A . 79 ARG CG 1 1
12 34644 1 1 79 ARG CZ C 14.677 15.526 3.872 1.00 . A A . 79 ARG CZ 1 1
12 34645 1 1 79 ARG H H 11.031 16.023 -1.767 1.00 . A A . 79 ARG H 1 1
12 34646 1 1 79 ARG HA H 12.332 13.382 -1.735 1.00 . A A . 79 ARG HA 1 1
12 34647 1 1 79 ARG HB2 H 10.825 14.567 0.596 1.00 . A A . 79 ARG HB2 1 1
12 34648 1 1 79 ARG HB3 H 11.773 13.085 0.574 1.00 . A A . 79 ARG HB3 1 1
12 34649 1 1 79 ARG HD2 H 12.358 14.814 2.694 1.00 . A A . 79 ARG HD2 1 1
12 34650 1 1 79 ARG HD3 H 13.501 13.558 2.220 1.00 . A A . 79 ARG HD3 1 1
12 34651 1 1 79 ARG HE H 14.861 15.923 1.925 1.00 . A A . 79 ARG HE 1 1
12 34652 1 1 79 ARG HG2 H 13.774 14.569 0.044 1.00 . A A . 79 ARG HG2 1 1
12 34653 1 1 79 ARG HG3 H 12.741 15.922 0.510 1.00 . A A . 79 ARG HG3 1 1
12 34654 1 1 79 ARG HH11 H 13.228 14.279 4.523 1.00 . A A . 79 ARG HH11 1 1
12 34655 1 1 79 ARG HH12 H 14.249 14.941 5.757 1.00 . A A . 79 ARG HH12 1 1
12 34656 1 1 79 ARG HH21 H 16.212 16.799 3.539 1.00 . A A . 79 ARG HH21 1 1
12 34657 1 1 79 ARG HH22 H 15.947 16.374 5.196 1.00 . A A . 79 ARG HH22 1 1
12 34658 1 1 79 ARG N N 11.718 15.344 -1.924 1.00 . A A . 79 ARG N 1 1
12 34659 1 1 79 ARG NE N 14.343 15.423 2.590 1.00 . A A . 79 ARG NE 1 1
12 34660 1 1 79 ARG NH1 N 13.995 14.861 4.793 1.00 . A A . 79 ARG NH1 1 1
12 34661 1 1 79 ARG NH2 N 15.696 16.296 4.231 1.00 . A A . 79 ARG NH2 1 1
12 34662 1 1 79 ARG O O 9.204 14.143 -1.804 1.00 . A A . 79 ARG O 1 1
12 34663 1 1 80 MET C C 8.533 10.429 -1.162 1.00 . A A . 80 MET C 1 1
12 34664 1 1 80 MET CA C 8.928 11.423 -2.249 1.00 . A A . 80 MET CA 1 1
12 34665 1 1 80 MET CB C 9.087 10.699 -3.588 1.00 . A A . 80 MET CB 1 1
12 34666 1 1 80 MET CE C 6.369 9.142 -3.610 1.00 . A A . 80 MET CE 1 1
12 34667 1 1 80 MET CG C 8.049 11.100 -4.622 1.00 . A A . 80 MET CG 1 1
12 34668 1 1 80 MET H H 10.990 11.592 -1.802 1.00 . A A . 80 MET H 1 1
12 34669 1 1 80 MET HA H 8.151 12.165 -2.343 1.00 . A A . 80 MET HA 1 1
12 34670 1 1 80 MET HB2 H 10.066 10.915 -3.988 1.00 . A A . 80 MET HB2 1 1
12 34671 1 1 80 MET HB3 H 9.004 9.634 -3.420 1.00 . A A . 80 MET HB3 1 1
12 34672 1 1 80 MET HE1 H 6.634 8.106 -3.459 1.00 . A A . 80 MET HE1 1 1
12 34673 1 1 80 MET HE2 H 6.776 9.738 -2.806 1.00 . A A . 80 MET HE2 1 1
12 34674 1 1 80 MET HE3 H 5.295 9.241 -3.624 1.00 . A A . 80 MET HE3 1 1
12 34675 1 1 80 MET HG2 H 7.401 11.849 -4.192 1.00 . A A . 80 MET HG2 1 1
12 34676 1 1 80 MET HG3 H 8.559 11.517 -5.479 1.00 . A A . 80 MET HG3 1 1
12 34677 1 1 80 MET N N 10.165 12.112 -1.898 1.00 . A A . 80 MET N 1 1
12 34678 1 1 80 MET O O 9.200 9.413 -0.961 1.00 . A A . 80 MET O 1 1
12 34679 1 1 80 MET SD S 7.040 9.710 -5.171 1.00 . A A . 80 MET SD 1 1
12 34680 1 1 81 LYS C C 6.135 8.704 0.031 1.00 . A A . 81 LYS C 1 1
12 34681 1 1 81 LYS CA C 6.955 9.857 0.600 1.00 . A A . 81 LYS CA 1 1
12 34682 1 1 81 LYS CB C 6.107 10.658 1.591 1.00 . A A . 81 LYS CB 1 1
12 34683 1 1 81 LYS CD C 5.860 11.576 3.917 1.00 . A A . 81 LYS CD 1 1
12 34684 1 1 81 LYS CE C 6.630 12.521 4.826 1.00 . A A . 81 LYS CE 1 1
12 34685 1 1 81 LYS CG C 6.783 10.874 2.935 1.00 . A A . 81 LYS CG 1 1
12 34686 1 1 81 LYS H H 6.950 11.549 -0.672 1.00 . A A . 81 LYS H 1 1
12 34687 1 1 81 LYS HA H 7.811 9.453 1.117 1.00 . A A . 81 LYS HA 1 1
12 34688 1 1 81 LYS HB2 H 5.889 11.624 1.161 1.00 . A A . 81 LYS HB2 1 1
12 34689 1 1 81 LYS HB3 H 5.179 10.131 1.760 1.00 . A A . 81 LYS HB3 1 1
12 34690 1 1 81 LYS HD2 H 5.126 12.144 3.365 1.00 . A A . 81 LYS HD2 1 1
12 34691 1 1 81 LYS HD3 H 5.362 10.833 4.522 1.00 . A A . 81 LYS HD3 1 1
12 34692 1 1 81 LYS HE2 H 7.179 11.937 5.549 1.00 . A A . 81 LYS HE2 1 1
12 34693 1 1 81 LYS HE3 H 7.322 13.093 4.226 1.00 . A A . 81 LYS HE3 1 1
12 34694 1 1 81 LYS HG2 H 7.064 9.915 3.345 1.00 . A A . 81 LYS HG2 1 1
12 34695 1 1 81 LYS HG3 H 7.667 11.479 2.789 1.00 . A A . 81 LYS HG3 1 1
12 34696 1 1 81 LYS HZ1 H 5.413 14.217 4.906 1.00 . A A . 81 LYS HZ1 1 1
12 34697 1 1 81 LYS HZ2 H 6.220 13.884 6.356 1.00 . A A . 81 LYS HZ2 1 1
12 34698 1 1 81 LYS HZ3 H 4.887 12.948 5.896 1.00 . A A . 81 LYS HZ3 1 1
12 34699 1 1 81 LYS N N 7.441 10.725 -0.465 1.00 . A A . 81 LYS N 1 1
12 34700 1 1 81 LYS NZ N 5.724 13.458 5.547 1.00 . A A . 81 LYS NZ 1 1
12 34701 1 1 81 LYS O O 5.108 8.917 -0.614 1.00 . A A . 81 LYS O 1 1
12 34702 1 1 82 LEU C C 5.715 5.274 0.906 1.00 . A A . 82 LEU C 1 1
12 34703 1 1 82 LEU CA C 5.904 6.293 -0.214 1.00 . A A . 82 LEU CA 1 1
12 34704 1 1 82 LEU CB C 6.686 5.661 -1.367 1.00 . A A . 82 LEU CB 1 1
12 34705 1 1 82 LEU CD1 C 6.321 4.211 -3.379 1.00 . A A . 82 LEU CD1 1 1
12 34706 1 1 82 LEU CD2 C 6.899 3.170 -1.180 1.00 . A A . 82 LEU CD2 1 1
12 34707 1 1 82 LEU CG C 6.167 4.312 -1.870 1.00 . A A . 82 LEU CG 1 1
12 34708 1 1 82 LEU H H 7.419 7.374 0.792 1.00 . A A . 82 LEU H 1 1
12 34709 1 1 82 LEU HA H 4.932 6.600 -0.573 1.00 . A A . 82 LEU HA 1 1
12 34710 1 1 82 LEU HB2 H 6.668 6.351 -2.196 1.00 . A A . 82 LEU HB2 1 1
12 34711 1 1 82 LEU HB3 H 7.705 5.523 -1.038 1.00 . A A . 82 LEU HB3 1 1
12 34712 1 1 82 LEU HD11 H 5.603 4.862 -3.858 1.00 . A A . 82 LEU HD11 1 1
12 34713 1 1 82 LEU HD12 H 6.145 3.192 -3.690 1.00 . A A . 82 LEU HD12 1 1
12 34714 1 1 82 LEU HD13 H 7.320 4.506 -3.661 1.00 . A A . 82 LEU HD13 1 1
12 34715 1 1 82 LEU HD21 H 6.327 2.840 -0.326 1.00 . A A . 82 LEU HD21 1 1
12 34716 1 1 82 LEU HD22 H 7.871 3.511 -0.853 1.00 . A A . 82 LEU HD22 1 1
12 34717 1 1 82 LEU HD23 H 7.020 2.350 -1.872 1.00 . A A . 82 LEU HD23 1 1
12 34718 1 1 82 LEU HG H 5.115 4.227 -1.634 1.00 . A A . 82 LEU HG 1 1
12 34719 1 1 82 LEU N N 6.595 7.480 0.274 1.00 . A A . 82 LEU N 1 1
12 34720 1 1 82 LEU O O 6.638 5.004 1.675 1.00 . A A . 82 LEU O 1 1
12 34721 1 1 83 LEU C C 4.292 2.306 1.448 1.00 . A A . 83 LEU C 1 1
12 34722 1 1 83 LEU CA C 4.205 3.720 2.015 1.00 . A A . 83 LEU CA 1 1
12 34723 1 1 83 LEU CB C 2.807 3.968 2.585 1.00 . A A . 83 LEU CB 1 1
12 34724 1 1 83 LEU CD1 C 3.489 3.283 4.899 1.00 . A A . 83 LEU CD1 1 1
12 34725 1 1 83 LEU CD2 C 1.066 3.564 4.342 1.00 . A A . 83 LEU CD2 1 1
12 34726 1 1 83 LEU CG C 2.430 3.142 3.816 1.00 . A A . 83 LEU CG 1 1
12 34727 1 1 83 LEU H H 3.820 4.967 0.348 1.00 . A A . 83 LEU H 1 1
12 34728 1 1 83 LEU HA H 4.932 3.823 2.807 1.00 . A A . 83 LEU HA 1 1
12 34729 1 1 83 LEU HB2 H 2.740 5.010 2.852 1.00 . A A . 83 LEU HB2 1 1
12 34730 1 1 83 LEU HB3 H 2.090 3.750 1.806 1.00 . A A . 83 LEU HB3 1 1
12 34731 1 1 83 LEU HD11 H 3.691 4.331 5.070 1.00 . A A . 83 LEU HD11 1 1
12 34732 1 1 83 LEU HD12 H 4.395 2.790 4.584 1.00 . A A . 83 LEU HD12 1 1
12 34733 1 1 83 LEU HD13 H 3.131 2.832 5.812 1.00 . A A . 83 LEU HD13 1 1
12 34734 1 1 83 LEU HD21 H 0.305 2.917 3.929 1.00 . A A . 83 LEU HD21 1 1
12 34735 1 1 83 LEU HD22 H 0.867 4.584 4.050 1.00 . A A . 83 LEU HD22 1 1
12 34736 1 1 83 LEU HD23 H 1.056 3.490 5.419 1.00 . A A . 83 LEU HD23 1 1
12 34737 1 1 83 LEU HG H 2.375 2.098 3.539 1.00 . A A . 83 LEU HG 1 1
12 34738 1 1 83 LEU N N 4.515 4.711 0.991 1.00 . A A . 83 LEU N 1 1
12 34739 1 1 83 LEU O O 3.433 1.881 0.679 1.00 . A A . 83 LEU O 1 1
12 34740 1 1 84 ASN C C 5.203 -0.790 2.469 1.00 . A A . 84 ASN C 1 1
12 34741 1 1 84 ASN CA C 5.537 0.215 1.370 1.00 . A A . 84 ASN CA 1 1
12 34742 1 1 84 ASN CB C 6.981 0.018 0.906 1.00 . A A . 84 ASN CB 1 1
12 34743 1 1 84 ASN CG C 7.078 -0.864 -0.324 1.00 . A A . 84 ASN CG 1 1
12 34744 1 1 84 ASN H H 5.991 1.977 2.453 1.00 . A A . 84 ASN H 1 1
12 34745 1 1 84 ASN HA H 4.873 0.050 0.534 1.00 . A A . 84 ASN HA 1 1
12 34746 1 1 84 ASN HB2 H 7.411 0.981 0.668 1.00 . A A . 84 ASN HB2 1 1
12 34747 1 1 84 ASN HB3 H 7.551 -0.438 1.701 1.00 . A A . 84 ASN HB3 1 1
12 34748 1 1 84 ASN HD21 H 7.316 -2.757 -0.884 1.00 . A A . 84 ASN HD21 1 1
12 34749 1 1 84 ASN HD22 H 7.302 -2.475 0.821 1.00 . A A . 84 ASN HD22 1 1
12 34750 1 1 84 ASN N N 5.338 1.582 1.838 1.00 . A A . 84 ASN N 1 1
12 34751 1 1 84 ASN ND2 N 7.250 -2.163 -0.107 1.00 . A A . 84 ASN ND2 1 1
12 34752 1 1 84 ASN O O 5.934 -0.917 3.451 1.00 . A A . 84 ASN O 1 1
12 34753 1 1 84 ASN OD1 O 6.999 -0.383 -1.454 1.00 . A A . 84 ASN OD1 1 1
12 34754 1 1 85 VAL C C 3.895 -3.910 2.752 1.00 . A A . 85 VAL C 1 1
12 34755 1 1 85 VAL CA C 3.664 -2.495 3.271 1.00 . A A . 85 VAL CA 1 1
12 34756 1 1 85 VAL CB C 2.175 -2.327 3.624 1.00 . A A . 85 VAL CB 1 1
12 34757 1 1 85 VAL CG1 C 1.791 -3.242 4.776 1.00 . A A . 85 VAL CG1 1 1
12 34758 1 1 85 VAL CG2 C 1.868 -0.875 3.963 1.00 . A A . 85 VAL CG2 1 1
12 34759 1 1 85 VAL H H 3.552 -1.353 1.492 1.00 . A A . 85 VAL H 1 1
12 34760 1 1 85 VAL HA H 4.244 -2.354 4.171 1.00 . A A . 85 VAL HA 1 1
12 34761 1 1 85 VAL HB H 1.586 -2.605 2.762 1.00 . A A . 85 VAL HB 1 1
12 34762 1 1 85 VAL HG11 H 1.532 -4.217 4.390 1.00 . A A . 85 VAL HG11 1 1
12 34763 1 1 85 VAL HG12 H 2.626 -3.333 5.457 1.00 . A A . 85 VAL HG12 1 1
12 34764 1 1 85 VAL HG13 H 0.942 -2.827 5.300 1.00 . A A . 85 VAL HG13 1 1
12 34765 1 1 85 VAL HG21 H 2.789 -0.354 4.174 1.00 . A A . 85 VAL HG21 1 1
12 34766 1 1 85 VAL HG22 H 1.374 -0.406 3.123 1.00 . A A . 85 VAL HG22 1 1
12 34767 1 1 85 VAL HG23 H 1.223 -0.835 4.828 1.00 . A A . 85 VAL HG23 1 1
12 34768 1 1 85 VAL N N 4.093 -1.500 2.296 1.00 . A A . 85 VAL N 1 1
12 34769 1 1 85 VAL O O 3.784 -4.169 1.553 1.00 . A A . 85 VAL O 1 1
12 34770 1 1 86 PHE C C 3.320 -7.111 3.766 1.00 . A A . 86 PHE C 1 1
12 34771 1 1 86 PHE CA C 4.462 -6.214 3.296 1.00 . A A . 86 PHE CA 1 1
12 34772 1 1 86 PHE CB C 5.785 -6.693 3.898 1.00 . A A . 86 PHE CB 1 1
12 34773 1 1 86 PHE CD1 C 7.728 -5.183 4.382 1.00 . A A . 86 PHE CD1 1 1
12 34774 1 1 86 PHE CD2 C 7.329 -5.823 2.121 1.00 . A A . 86 PHE CD2 1 1
12 34775 1 1 86 PHE CE1 C 8.821 -4.438 3.982 1.00 . A A . 86 PHE CE1 1 1
12 34776 1 1 86 PHE CE2 C 8.420 -5.079 1.714 1.00 . A A . 86 PHE CE2 1 1
12 34777 1 1 86 PHE CG C 6.971 -5.884 3.458 1.00 . A A . 86 PHE CG 1 1
12 34778 1 1 86 PHE CZ C 9.167 -4.384 2.645 1.00 . A A . 86 PHE CZ 1 1
12 34779 1 1 86 PHE H H 4.287 -4.556 4.602 1.00 . A A . 86 PHE H 1 1
12 34780 1 1 86 PHE HA H 4.524 -6.266 2.220 1.00 . A A . 86 PHE HA 1 1
12 34781 1 1 86 PHE HB2 H 5.724 -6.636 4.974 1.00 . A A . 86 PHE HB2 1 1
12 34782 1 1 86 PHE HB3 H 5.954 -7.718 3.604 1.00 . A A . 86 PHE HB3 1 1
12 34783 1 1 86 PHE HD1 H 7.459 -5.224 5.429 1.00 . A A . 86 PHE HD1 1 1
12 34784 1 1 86 PHE HD2 H 6.745 -6.365 1.390 1.00 . A A . 86 PHE HD2 1 1
12 34785 1 1 86 PHE HE1 H 9.403 -3.895 4.712 1.00 . A A . 86 PHE HE1 1 1
12 34786 1 1 86 PHE HE2 H 8.688 -5.041 0.669 1.00 . A A . 86 PHE HE2 1 1
12 34787 1 1 86 PHE HZ H 10.020 -3.805 2.330 1.00 . A A . 86 PHE HZ 1 1
12 34788 1 1 86 PHE N N 4.215 -4.823 3.662 1.00 . A A . 86 PHE N 1 1
12 34789 1 1 86 PHE O O 2.821 -6.965 4.884 1.00 . A A . 86 PHE O 1 1
12 34790 1 1 87 PHE C C 2.345 -10.393 3.331 1.00 . A A . 87 PHE C 1 1
12 34791 1 1 87 PHE CA C 1.830 -8.959 3.234 1.00 . A A . 87 PHE CA 1 1
12 34792 1 1 87 PHE CB C 0.724 -8.874 2.180 1.00 . A A . 87 PHE CB 1 1
12 34793 1 1 87 PHE CD1 C 0.370 -6.390 2.131 1.00 . A A . 87 PHE CD1 1 1
12 34794 1 1 87 PHE CD2 C -1.488 -7.790 2.653 1.00 . A A . 87 PHE CD2 1 1
12 34795 1 1 87 PHE CE1 C -0.430 -5.271 2.263 1.00 . A A . 87 PHE CE1 1 1
12 34796 1 1 87 PHE CE2 C -2.294 -6.675 2.785 1.00 . A A . 87 PHE CE2 1 1
12 34797 1 1 87 PHE CG C -0.149 -7.660 2.324 1.00 . A A . 87 PHE CG 1 1
12 34798 1 1 87 PHE CZ C -1.764 -5.413 2.591 1.00 . A A . 87 PHE CZ 1 1
12 34799 1 1 87 PHE H H 3.350 -8.106 2.033 1.00 . A A . 87 PHE H 1 1
12 34800 1 1 87 PHE HA H 1.426 -8.669 4.191 1.00 . A A . 87 PHE HA 1 1
12 34801 1 1 87 PHE HB2 H 1.174 -8.843 1.199 1.00 . A A . 87 PHE HB2 1 1
12 34802 1 1 87 PHE HB3 H 0.095 -9.747 2.257 1.00 . A A . 87 PHE HB3 1 1
12 34803 1 1 87 PHE HD1 H 1.414 -6.277 1.874 1.00 . A A . 87 PHE HD1 1 1
12 34804 1 1 87 PHE HD2 H -1.904 -8.775 2.806 1.00 . A A . 87 PHE HD2 1 1
12 34805 1 1 87 PHE HE1 H -0.012 -4.287 2.110 1.00 . A A . 87 PHE HE1 1 1
12 34806 1 1 87 PHE HE2 H -3.336 -6.788 3.043 1.00 . A A . 87 PHE HE2 1 1
12 34807 1 1 87 PHE HZ H -2.392 -4.541 2.694 1.00 . A A . 87 PHE HZ 1 1
12 34808 1 1 87 PHE N N 2.913 -8.039 2.908 1.00 . A A . 87 PHE N 1 1
12 34809 1 1 87 PHE O O 2.603 -11.041 2.317 1.00 . A A . 87 PHE O 1 1
12 34810 1 1 88 SER C C 2.083 -12.975 5.776 1.00 . A A . 88 SER C 1 1
12 34811 1 1 88 SER CA C 2.981 -12.235 4.790 1.00 . A A . 88 SER CA 1 1
12 34812 1 1 88 SER CB C 4.416 -12.198 5.319 1.00 . A A . 88 SER CB 1 1
12 34813 1 1 88 SER H H 2.271 -10.313 5.328 1.00 . A A . 88 SER H 1 1
12 34814 1 1 88 SER HA H 2.969 -12.757 3.846 1.00 . A A . 88 SER HA 1 1
12 34815 1 1 88 SER HB2 H 4.723 -13.197 5.589 1.00 . A A . 88 SER HB2 1 1
12 34816 1 1 88 SER HB3 H 5.072 -11.816 4.549 1.00 . A A . 88 SER HB3 1 1
12 34817 1 1 88 SER HG H 5.388 -10.960 6.486 1.00 . A A . 88 SER HG 1 1
12 34818 1 1 88 SER N N 2.493 -10.880 4.559 1.00 . A A . 88 SER N 1 1
12 34819 1 1 88 SER O O 1.216 -12.378 6.414 1.00 . A A . 88 SER O 1 1
12 34820 1 1 88 SER OG O 4.518 -11.365 6.461 1.00 . A A . 88 SER OG 1 1
12 34821 1 1 89 THR C C 1.780 -14.742 8.255 1.00 . A A . 89 THR C 1 1
12 34822 1 1 89 THR CA C 1.506 -15.106 6.801 1.00 . A A . 89 THR CA 1 1
12 34823 1 1 89 THR CB C 1.799 -16.604 6.595 1.00 . A A . 89 THR CB 1 1
12 34824 1 1 89 THR CG2 C 3.270 -16.907 6.833 1.00 . A A . 89 THR CG2 1 1
12 34825 1 1 89 THR H H 3.002 -14.700 5.359 1.00 . A A . 89 THR H 1 1
12 34826 1 1 89 THR HA H 0.462 -14.931 6.586 1.00 . A A . 89 THR HA 1 1
12 34827 1 1 89 THR HB H 1.552 -16.867 5.576 1.00 . A A . 89 THR HB 1 1
12 34828 1 1 89 THR HG1 H 0.100 -17.441 7.146 1.00 . A A . 89 THR HG1 1 1
12 34829 1 1 89 THR HG21 H 3.875 -16.261 6.213 1.00 . A A . 89 THR HG21 1 1
12 34830 1 1 89 THR HG22 H 3.471 -17.937 6.581 1.00 . A A . 89 THR HG22 1 1
12 34831 1 1 89 THR HG23 H 3.509 -16.737 7.871 1.00 . A A . 89 THR HG23 1 1
12 34832 1 1 89 THR N N 2.297 -14.282 5.895 1.00 . A A . 89 THR N 1 1
12 34833 1 1 89 THR O O 0.879 -14.780 9.094 1.00 . A A . 89 THR O 1 1
12 34834 1 1 89 THR OG1 O 0.995 -17.386 7.486 1.00 . A A . 89 THR OG1 1 1
12 34835 1 1 90 GLU C C 4.743 -13.260 9.899 1.00 . A A . 90 GLU C 1 1
12 34836 1 1 90 GLU CA C 3.417 -14.015 9.903 1.00 . A A . 90 GLU CA 1 1
12 34837 1 1 90 GLU CB C 3.531 -15.261 10.785 1.00 . A A . 90 GLU CB 1 1
12 34838 1 1 90 GLU CD C 4.459 -17.609 10.859 1.00 . A A . 90 GLU CD 1 1
12 34839 1 1 90 GLU CG C 4.675 -16.181 10.394 1.00 . A A . 90 GLU CG 1 1
12 34840 1 1 90 GLU H H 3.701 -14.377 7.835 1.00 . A A . 90 GLU H 1 1
12 34841 1 1 90 GLU HA H 2.650 -13.370 10.304 1.00 . A A . 90 GLU HA 1 1
12 34842 1 1 90 GLU HB2 H 3.677 -14.951 11.809 1.00 . A A . 90 GLU HB2 1 1
12 34843 1 1 90 GLU HB3 H 2.608 -15.819 10.717 1.00 . A A . 90 GLU HB3 1 1
12 34844 1 1 90 GLU HG2 H 4.771 -16.179 9.319 1.00 . A A . 90 GLU HG2 1 1
12 34845 1 1 90 GLU HG3 H 5.586 -15.808 10.837 1.00 . A A . 90 GLU HG3 1 1
12 34846 1 1 90 GLU N N 3.027 -14.387 8.547 1.00 . A A . 90 GLU N 1 1
12 34847 1 1 90 GLU O O 5.376 -13.100 8.856 1.00 . A A . 90 GLU O 1 1
12 34848 1 1 90 GLU OE1 O 5.059 -18.524 10.257 1.00 . A A . 90 GLU OE1 1 1
12 34849 1 1 90 GLU OE2 O 3.692 -17.812 11.822 1.00 . A A . 90 GLU OE2 1 1
12 34850 1 1 91 ALA C C 7.609 -12.992 11.090 1.00 . A A . 91 ALA C 1 1
12 34851 1 1 91 ALA CA C 6.407 -12.061 11.208 1.00 . A A . 91 ALA CA 1 1
12 34852 1 1 91 ALA CB C 6.443 -11.317 12.535 1.00 . A A . 91 ALA CB 1 1
12 34853 1 1 91 ALA H H 4.609 -12.957 11.871 1.00 . A A . 91 ALA H 1 1
12 34854 1 1 91 ALA HA H 6.451 -11.330 10.413 1.00 . A A . 91 ALA HA 1 1
12 34855 1 1 91 ALA HB1 H 5.559 -11.562 13.107 1.00 . A A . 91 ALA HB1 1 1
12 34856 1 1 91 ALA HB2 H 7.323 -11.608 13.088 1.00 . A A . 91 ALA HB2 1 1
12 34857 1 1 91 ALA HB3 H 6.469 -10.253 12.350 1.00 . A A . 91 ALA HB3 1 1
12 34858 1 1 91 ALA N N 5.158 -12.798 11.075 1.00 . A A . 91 ALA N 1 1
12 34859 1 1 91 ALA O O 7.499 -14.208 11.245 1.00 . A A . 91 ALA O 1 1
12 34860 1 1 92 PRO C C 10.519 -13.740 11.990 1.00 . A A . 92 PRO C 1 1
12 34861 1 1 92 PRO CA C 10.029 -13.171 10.663 1.00 . A A . 92 PRO CA 1 1
12 34862 1 1 92 PRO CB C 11.019 -12.131 10.130 1.00 . A A . 92 PRO CB 1 1
12 34863 1 1 92 PRO CD C 8.988 -10.966 10.610 1.00 . A A . 92 PRO CD 1 1
12 34864 1 1 92 PRO CG C 10.485 -10.823 10.601 1.00 . A A . 92 PRO CG 1 1
12 34865 1 1 92 PRO HA H 9.923 -13.971 9.946 1.00 . A A . 92 PRO HA 1 1
12 34866 1 1 92 PRO HB2 H 12.003 -12.327 10.534 1.00 . A A . 92 PRO HB2 1 1
12 34867 1 1 92 PRO HB3 H 11.051 -12.179 9.052 1.00 . A A . 92 PRO HB3 1 1
12 34868 1 1 92 PRO HD2 H 8.560 -10.401 11.425 1.00 . A A . 92 PRO HD2 1 1
12 34869 1 1 92 PRO HD3 H 8.573 -10.644 9.667 1.00 . A A . 92 PRO HD3 1 1
12 34870 1 1 92 PRO HG2 H 10.847 -10.615 11.596 1.00 . A A . 92 PRO HG2 1 1
12 34871 1 1 92 PRO HG3 H 10.782 -10.039 9.921 1.00 . A A . 92 PRO HG3 1 1
12 34872 1 1 92 PRO N N 8.785 -12.410 10.809 1.00 . A A . 92 PRO N 1 1
12 34873 1 1 92 PRO O O 9.921 -13.498 13.039 1.00 . A A . 92 PRO O 1 1
12 34874 1 1 93 VAL C C 12.390 -14.061 14.228 1.00 . A A . 93 VAL C 1 1
12 34875 1 1 93 VAL CA C 12.179 -15.103 13.134 1.00 . A A . 93 VAL CA 1 1
12 34876 1 1 93 VAL CB C 13.524 -15.791 12.830 1.00 . A A . 93 VAL CB 1 1
12 34877 1 1 93 VAL CG1 C 13.302 -17.071 12.040 1.00 . A A . 93 VAL CG1 1 1
12 34878 1 1 93 VAL CG2 C 14.448 -14.846 12.080 1.00 . A A . 93 VAL CG2 1 1
12 34879 1 1 93 VAL H H 12.040 -14.656 11.070 1.00 . A A . 93 VAL H 1 1
12 34880 1 1 93 VAL HA H 11.488 -15.853 13.493 1.00 . A A . 93 VAL HA 1 1
12 34881 1 1 93 VAL HB H 13.992 -16.051 13.769 1.00 . A A . 93 VAL HB 1 1
12 34882 1 1 93 VAL HG11 H 12.681 -16.860 11.181 1.00 . A A . 93 VAL HG11 1 1
12 34883 1 1 93 VAL HG12 H 14.253 -17.462 11.711 1.00 . A A . 93 VAL HG12 1 1
12 34884 1 1 93 VAL HG13 H 12.809 -17.801 12.666 1.00 . A A . 93 VAL HG13 1 1
12 34885 1 1 93 VAL HG21 H 15.289 -15.399 11.691 1.00 . A A . 93 VAL HG21 1 1
12 34886 1 1 93 VAL HG22 H 13.909 -14.387 11.264 1.00 . A A . 93 VAL HG22 1 1
12 34887 1 1 93 VAL HG23 H 14.802 -14.078 12.752 1.00 . A A . 93 VAL HG23 1 1
12 34888 1 1 93 VAL N N 11.608 -14.499 11.937 1.00 . A A . 93 VAL N 1 1
12 34889 1 1 93 VAL O O 12.024 -14.277 15.384 1.00 . A A . 93 VAL O 1 1
12 34890 1 1 94 ASP C C 14.100 -10.765 14.168 1.00 . A A . 94 ASP C 1 1
12 34891 1 1 94 ASP CA C 13.240 -11.854 14.803 1.00 . A A . 94 ASP CA 1 1
12 34892 1 1 94 ASP CB C 13.931 -12.403 16.054 1.00 . A A . 94 ASP CB 1 1
12 34893 1 1 94 ASP CG C 13.101 -12.204 17.306 1.00 . A A . 94 ASP CG 1 1
12 34894 1 1 94 ASP H H 13.251 -12.820 12.919 1.00 . A A . 94 ASP H 1 1
12 34895 1 1 94 ASP HA H 12.291 -11.427 15.086 1.00 . A A . 94 ASP HA 1 1
12 34896 1 1 94 ASP HB2 H 14.108 -13.461 15.925 1.00 . A A . 94 ASP HB2 1 1
12 34897 1 1 94 ASP HB3 H 14.876 -11.897 16.184 1.00 . A A . 94 ASP HB3 1 1
12 34898 1 1 94 ASP N N 12.982 -12.932 13.854 1.00 . A A . 94 ASP N 1 1
12 34899 1 1 94 ASP O O 14.370 -10.797 12.967 1.00 . A A . 94 ASP O 1 1
12 34900 1 1 94 ASP OD1 O 12.949 -13.175 18.077 1.00 . A A . 94 ASP OD1 1 1
12 34901 1 1 94 ASP OD2 O 12.606 -11.078 17.518 1.00 . A A . 94 ASP OD2 1 1
12 34902 1 1 95 ASP C C 14.654 -7.953 13.371 1.00 . A A . 95 ASP C 1 1
12 34903 1 1 95 ASP CA C 15.351 -8.706 14.498 1.00 . A A . 95 ASP CA 1 1
12 34904 1 1 95 ASP CB C 16.704 -9.232 14.016 1.00 . A A . 95 ASP CB 1 1
12 34905 1 1 95 ASP CG C 17.547 -9.788 15.148 1.00 . A A . 95 ASP CG 1 1
12 34906 1 1 95 ASP H H 14.274 -9.836 15.929 1.00 . A A . 95 ASP H 1 1
12 34907 1 1 95 ASP HA H 15.513 -8.026 15.322 1.00 . A A . 95 ASP HA 1 1
12 34908 1 1 95 ASP HB2 H 16.541 -10.018 13.296 1.00 . A A . 95 ASP HB2 1 1
12 34909 1 1 95 ASP HB3 H 17.250 -8.426 13.548 1.00 . A A . 95 ASP HB3 1 1
12 34910 1 1 95 ASP N N 14.523 -9.804 14.981 1.00 . A A . 95 ASP N 1 1
12 34911 1 1 95 ASP O O 15.289 -7.540 12.400 1.00 . A A . 95 ASP O 1 1
12 34912 1 1 95 ASP OD1 O 17.659 -11.028 15.251 1.00 . A A . 95 ASP OD1 1 1
12 34913 1 1 95 ASP OD2 O 18.093 -8.982 15.930 1.00 . A A . 95 ASP OD2 1 1
12 34914 1 1 96 TRP C C 11.865 -5.860 13.095 1.00 . A A . 96 TRP C 1 1
12 34915 1 1 96 TRP CA C 12.558 -7.079 12.495 1.00 . A A . 96 TRP CA 1 1
12 34916 1 1 96 TRP CB C 11.521 -8.019 11.880 1.00 . A A . 96 TRP CB 1 1
12 34917 1 1 96 TRP CD1 C 10.022 -9.185 13.601 1.00 . A A . 96 TRP CD1 1 1
12 34918 1 1 96 TRP CD2 C 9.160 -7.298 12.759 1.00 . A A . 96 TRP CD2 1 1
12 34919 1 1 96 TRP CE2 C 8.244 -7.836 13.684 1.00 . A A . 96 TRP CE2 1 1
12 34920 1 1 96 TRP CE3 C 8.833 -6.108 12.101 1.00 . A A . 96 TRP CE3 1 1
12 34921 1 1 96 TRP CG C 10.291 -8.176 12.721 1.00 . A A . 96 TRP CG 1 1
12 34922 1 1 96 TRP CH2 C 6.732 -6.061 13.309 1.00 . A A . 96 TRP CH2 1 1
12 34923 1 1 96 TRP CZ2 C 7.027 -7.223 13.966 1.00 . A A . 96 TRP CZ2 1 1
12 34924 1 1 96 TRP CZ3 C 7.624 -5.503 12.383 1.00 . A A . 96 TRP CZ3 1 1
12 34925 1 1 96 TRP H H 12.892 -8.132 14.300 1.00 . A A . 96 TRP H 1 1
12 34926 1 1 96 TRP HA H 13.235 -6.748 11.721 1.00 . A A . 96 TRP HA 1 1
12 34927 1 1 96 TRP HB2 H 11.221 -7.634 10.918 1.00 . A A . 96 TRP HB2 1 1
12 34928 1 1 96 TRP HB3 H 11.964 -8.997 11.752 1.00 . A A . 96 TRP HB3 1 1
12 34929 1 1 96 TRP HD1 H 10.686 -10.014 13.799 1.00 . A A . 96 TRP HD1 1 1
12 34930 1 1 96 TRP HE1 H 8.377 -9.574 14.850 1.00 . A A . 96 TRP HE1 1 1
12 34931 1 1 96 TRP HE3 H 9.508 -5.663 11.385 1.00 . A A . 96 TRP HE3 1 1
12 34932 1 1 96 TRP HH2 H 5.798 -5.555 13.497 1.00 . A A . 96 TRP HH2 1 1
12 34933 1 1 96 TRP HZ2 H 6.329 -7.641 14.678 1.00 . A A . 96 TRP HZ2 1 1
12 34934 1 1 96 TRP HZ3 H 7.354 -4.583 11.885 1.00 . A A . 96 TRP HZ3 1 1
12 34935 1 1 96 TRP N N 13.344 -7.780 13.504 1.00 . A A . 96 TRP N 1 1
12 34936 1 1 96 TRP NE1 N 8.793 -8.987 14.184 1.00 . A A . 96 TRP NE1 1 1
12 34937 1 1 96 TRP O O 11.667 -4.852 12.417 1.00 . A A . 96 TRP O 1 1
12 34938 1 1 97 GLU C C 11.605 -3.562 14.895 1.00 . A A . 97 GLU C 1 1
12 34939 1 1 97 GLU CA C 10.828 -4.864 15.058 1.00 . A A . 97 GLU CA 1 1
12 34940 1 1 97 GLU CB C 10.664 -5.191 16.544 1.00 . A A . 97 GLU CB 1 1
12 34941 1 1 97 GLU CD C 9.078 -5.899 18.378 1.00 . A A . 97 GLU CD 1 1
12 34942 1 1 97 GLU CG C 9.329 -5.832 16.884 1.00 . A A . 97 GLU CG 1 1
12 34943 1 1 97 GLU H H 11.685 -6.790 14.857 1.00 . A A . 97 GLU H 1 1
12 34944 1 1 97 GLU HA H 9.850 -4.745 14.617 1.00 . A A . 97 GLU HA 1 1
12 34945 1 1 97 GLU HB2 H 11.452 -5.870 16.840 1.00 . A A . 97 GLU HB2 1 1
12 34946 1 1 97 GLU HB3 H 10.757 -4.278 17.113 1.00 . A A . 97 GLU HB3 1 1
12 34947 1 1 97 GLU HG2 H 8.540 -5.253 16.428 1.00 . A A . 97 GLU HG2 1 1
12 34948 1 1 97 GLU HG3 H 9.313 -6.835 16.486 1.00 . A A . 97 GLU HG3 1 1
12 34949 1 1 97 GLU N N 11.500 -5.959 14.370 1.00 . A A . 97 GLU N 1 1
12 34950 1 1 97 GLU O O 11.017 -2.485 14.794 1.00 . A A . 97 GLU O 1 1
12 34951 1 1 97 GLU OE1 O 8.595 -4.895 18.943 1.00 . A A . 97 GLU OE1 1 1
12 34952 1 1 97 GLU OE2 O 9.362 -6.954 18.981 1.00 . A A . 97 GLU OE2 1 1
12 34953 1 1 98 GLU C C 13.567 -1.831 13.369 1.00 . A A . 98 GLU C 1 1
12 34954 1 1 98 GLU CA C 13.787 -2.497 14.724 1.00 . A A . 98 GLU CA 1 1
12 34955 1 1 98 GLU CB C 15.256 -2.892 14.877 1.00 . A A . 98 GLU CB 1 1
12 34956 1 1 98 GLU CD C 17.106 -3.519 16.480 1.00 . A A . 98 GLU CD 1 1
12 34957 1 1 98 GLU CG C 15.747 -2.867 16.315 1.00 . A A . 98 GLU CG 1 1
12 34958 1 1 98 GLU H H 13.340 -4.554 14.958 1.00 . A A . 98 GLU H 1 1
12 34959 1 1 98 GLU HA H 13.528 -1.795 15.503 1.00 . A A . 98 GLU HA 1 1
12 34960 1 1 98 GLU HB2 H 15.391 -3.891 14.490 1.00 . A A . 98 GLU HB2 1 1
12 34961 1 1 98 GLU HB3 H 15.862 -2.207 14.301 1.00 . A A . 98 GLU HB3 1 1
12 34962 1 1 98 GLU HG2 H 15.816 -1.840 16.642 1.00 . A A . 98 GLU HG2 1 1
12 34963 1 1 98 GLU HG3 H 15.034 -3.392 16.935 1.00 . A A . 98 GLU HG3 1 1
12 34964 1 1 98 GLU N N 12.929 -3.667 14.873 1.00 . A A . 98 GLU N 1 1
12 34965 1 1 98 GLU O O 13.541 -0.604 13.266 1.00 . A A . 98 GLU O 1 1
12 34966 1 1 98 GLU OE1 O 17.928 -2.986 17.256 1.00 . A A . 98 GLU OE1 1 1
12 34967 1 1 98 GLU OE2 O 17.348 -4.560 15.835 1.00 . A A . 98 GLU OE2 1 1
12 34968 1 1 99 ILE C C 11.862 -1.394 10.886 1.00 . A A . 99 ILE C 1 1
12 34969 1 1 99 ILE CA C 13.191 -2.138 10.985 1.00 . A A . 99 ILE CA 1 1
12 34970 1 1 99 ILE CB C 13.210 -3.272 9.944 1.00 . A A . 99 ILE CB 1 1
12 34971 1 1 99 ILE CD1 C 15.189 -4.568 10.885 1.00 . A A . 99 ILE CD1 1 1
12 34972 1 1 99 ILE CG1 C 14.640 -3.769 9.723 1.00 . A A . 99 ILE CG1 1 1
12 34973 1 1 99 ILE CG2 C 12.599 -2.798 8.633 1.00 . A A . 99 ILE CG2 1 1
12 34974 1 1 99 ILE H H 13.440 -3.616 12.478 1.00 . A A . 99 ILE H 1 1
12 34975 1 1 99 ILE HA H 13.992 -1.452 10.755 1.00 . A A . 99 ILE HA 1 1
12 34976 1 1 99 ILE HB H 12.608 -4.086 10.319 1.00 . A A . 99 ILE HB 1 1
12 34977 1 1 99 ILE HD11 H 14.388 -5.129 11.347 1.00 . A A . 99 ILE HD11 1 1
12 34978 1 1 99 ILE HD12 H 15.947 -5.249 10.529 1.00 . A A . 99 ILE HD12 1 1
12 34979 1 1 99 ILE HD13 H 15.620 -3.896 11.613 1.00 . A A . 99 ILE HD13 1 1
12 34980 1 1 99 ILE HG12 H 14.666 -4.397 8.848 1.00 . A A . 99 ILE HG12 1 1
12 34981 1 1 99 ILE HG13 H 15.289 -2.918 9.570 1.00 . A A . 99 ILE HG13 1 1
12 34982 1 1 99 ILE HG21 H 12.758 -1.736 8.526 1.00 . A A . 99 ILE HG21 1 1
12 34983 1 1 99 ILE HG22 H 13.070 -3.317 7.810 1.00 . A A . 99 ILE HG22 1 1
12 34984 1 1 99 ILE HG23 H 11.541 -3.008 8.632 1.00 . A A . 99 ILE HG23 1 1
12 34985 1 1 99 ILE N N 13.410 -2.648 12.333 1.00 . A A . 99 ILE N 1 1
12 34986 1 1 99 ILE O O 11.797 -0.287 10.355 1.00 . A A . 99 ILE O 1 1
12 34987 1 1 100 ALA C C 9.513 0.015 11.923 1.00 . A A . 100 ALA C 1 1
12 34988 1 1 100 ALA CA C 9.479 -1.409 11.378 1.00 . A A . 100 ALA CA 1 1
12 34989 1 1 100 ALA CB C 8.497 -2.257 12.173 1.00 . A A . 100 ALA CB 1 1
12 34990 1 1 100 ALA H H 10.921 -2.895 11.815 1.00 . A A . 100 ALA H 1 1
12 34991 1 1 100 ALA HA H 9.145 -1.382 10.351 1.00 . A A . 100 ALA HA 1 1
12 34992 1 1 100 ALA HB1 H 8.168 -1.706 13.041 1.00 . A A . 100 ALA HB1 1 1
12 34993 1 1 100 ALA HB2 H 7.646 -2.497 11.553 1.00 . A A . 100 ALA HB2 1 1
12 34994 1 1 100 ALA HB3 H 8.983 -3.168 12.488 1.00 . A A . 100 ALA HB3 1 1
12 34995 1 1 100 ALA N N 10.805 -2.012 11.404 1.00 . A A . 100 ALA N 1 1
12 34996 1 1 100 ALA O O 8.724 0.866 11.516 1.00 . A A . 100 ALA O 1 1
12 34997 1 1 101 LYS C C 11.596 2.426 12.694 1.00 . A A . 101 LYS C 1 1
12 34998 1 1 101 LYS CA C 10.572 1.587 13.451 1.00 . A A . 101 LYS CA 1 1
12 34999 1 1 101 LYS CB C 10.986 1.461 14.919 1.00 . A A . 101 LYS CB 1 1
12 35000 1 1 101 LYS CD C 8.940 0.546 16.051 1.00 . A A . 101 LYS CD 1 1
12 35001 1 1 101 LYS CE C 8.890 0.066 17.495 1.00 . A A . 101 LYS CE 1 1
12 35002 1 1 101 LYS CG C 9.859 1.744 15.896 1.00 . A A . 101 LYS CG 1 1
12 35003 1 1 101 LYS H H 11.035 -0.454 13.134 1.00 . A A . 101 LYS H 1 1
12 35004 1 1 101 LYS HA H 9.612 2.079 13.399 1.00 . A A . 101 LYS HA 1 1
12 35005 1 1 101 LYS HB2 H 11.343 0.456 15.094 1.00 . A A . 101 LYS HB2 1 1
12 35006 1 1 101 LYS HB3 H 11.790 2.157 15.115 1.00 . A A . 101 LYS HB3 1 1
12 35007 1 1 101 LYS HD2 H 7.944 0.825 15.742 1.00 . A A . 101 LYS HD2 1 1
12 35008 1 1 101 LYS HD3 H 9.302 -0.257 15.426 1.00 . A A . 101 LYS HD3 1 1
12 35009 1 1 101 LYS HE2 H 8.804 -1.010 17.498 1.00 . A A . 101 LYS HE2 1 1
12 35010 1 1 101 LYS HE3 H 9.804 0.357 17.989 1.00 . A A . 101 LYS HE3 1 1
12 35011 1 1 101 LYS HG2 H 10.284 1.987 16.859 1.00 . A A . 101 LYS HG2 1 1
12 35012 1 1 101 LYS HG3 H 9.284 2.584 15.533 1.00 . A A . 101 LYS HG3 1 1
12 35013 1 1 101 LYS HZ1 H 6.846 0.214 17.901 1.00 . A A . 101 LYS HZ1 1 1
12 35014 1 1 101 LYS HZ2 H 7.687 1.672 18.072 1.00 . A A . 101 LYS HZ2 1 1
12 35015 1 1 101 LYS HZ3 H 7.834 0.468 19.252 1.00 . A A . 101 LYS HZ3 1 1
12 35016 1 1 101 LYS N N 10.433 0.266 12.849 1.00 . A A . 101 LYS N 1 1
12 35017 1 1 101 LYS NZ N 7.734 0.645 18.232 1.00 . A A . 101 LYS NZ 1 1
12 35018 1 1 101 LYS O O 11.416 3.631 12.515 1.00 . A A . 101 LYS O 1 1
12 35019 1 1 102 LYS C C 13.192 3.000 10.179 1.00 . A A . 102 LYS C 1 1
12 35020 1 1 102 LYS CA C 13.721 2.467 11.508 1.00 . A A . 102 LYS CA 1 1
12 35021 1 1 102 LYS CB C 14.897 1.521 11.259 1.00 . A A . 102 LYS CB 1 1
12 35022 1 1 102 LYS CD C 15.988 -0.155 9.738 1.00 . A A . 102 LYS CD 1 1
12 35023 1 1 102 LYS CE C 17.252 0.514 9.219 1.00 . A A . 102 LYS CE 1 1
12 35024 1 1 102 LYS CG C 14.855 0.844 9.899 1.00 . A A . 102 LYS CG 1 1
12 35025 1 1 102 LYS H H 12.755 0.821 12.423 1.00 . A A . 102 LYS H 1 1
12 35026 1 1 102 LYS HA H 14.061 3.300 12.106 1.00 . A A . 102 LYS HA 1 1
12 35027 1 1 102 LYS HB2 H 15.817 2.082 11.329 1.00 . A A . 102 LYS HB2 1 1
12 35028 1 1 102 LYS HB3 H 14.894 0.754 12.018 1.00 . A A . 102 LYS HB3 1 1
12 35029 1 1 102 LYS HD2 H 16.201 -0.602 10.698 1.00 . A A . 102 LYS HD2 1 1
12 35030 1 1 102 LYS HD3 H 15.685 -0.923 9.041 1.00 . A A . 102 LYS HD3 1 1
12 35031 1 1 102 LYS HE2 H 17.207 0.550 8.141 1.00 . A A . 102 LYS HE2 1 1
12 35032 1 1 102 LYS HE3 H 17.299 1.518 9.612 1.00 . A A . 102 LYS HE3 1 1
12 35033 1 1 102 LYS HG2 H 13.914 0.324 9.794 1.00 . A A . 102 LYS HG2 1 1
12 35034 1 1 102 LYS HG3 H 14.940 1.598 9.128 1.00 . A A . 102 LYS HG3 1 1
12 35035 1 1 102 LYS HZ1 H 19.326 0.334 9.398 1.00 . A A . 102 LYS HZ1 1 1
12 35036 1 1 102 LYS HZ2 H 18.533 -1.135 9.124 1.00 . A A . 102 LYS HZ2 1 1
12 35037 1 1 102 LYS HZ3 H 18.462 -0.408 10.650 1.00 . A A . 102 LYS HZ3 1 1
12 35038 1 1 102 LYS N N 12.670 1.781 12.249 1.00 . A A . 102 LYS N 1 1
12 35039 1 1 102 LYS NZ N 18.479 -0.225 9.626 1.00 . A A . 102 LYS NZ 1 1
12 35040 1 1 102 LYS O O 12.412 2.334 9.498 1.00 . A A . 102 LYS O 1 1
12 35041 1 1 103 THR C C 14.272 4.711 7.497 1.00 . A A . 103 THR C 1 1
12 35042 1 1 103 THR CA C 13.193 4.825 8.570 1.00 . A A . 103 THR CA 1 1
12 35043 1 1 103 THR CB C 12.844 6.311 8.772 1.00 . A A . 103 THR CB 1 1
12 35044 1 1 103 THR CG2 C 12.505 6.974 7.447 1.00 . A A . 103 THR CG2 1 1
12 35045 1 1 103 THR H H 14.244 4.684 10.401 1.00 . A A . 103 THR H 1 1
12 35046 1 1 103 THR HA H 12.307 4.311 8.229 1.00 . A A . 103 THR HA 1 1
12 35047 1 1 103 THR HB H 13.701 6.811 9.200 1.00 . A A . 103 THR HB 1 1
12 35048 1 1 103 THR HG1 H 12.055 6.678 10.543 1.00 . A A . 103 THR HG1 1 1
12 35049 1 1 103 THR HG21 H 13.363 6.930 6.793 1.00 . A A . 103 THR HG21 1 1
12 35050 1 1 103 THR HG22 H 12.236 8.006 7.619 1.00 . A A . 103 THR HG22 1 1
12 35051 1 1 103 THR HG23 H 11.676 6.458 6.987 1.00 . A A . 103 THR HG23 1 1
12 35052 1 1 103 THR N N 13.622 4.204 9.816 1.00 . A A . 103 THR N 1 1
12 35053 1 1 103 THR O O 15.465 4.794 7.792 1.00 . A A . 103 THR O 1 1
12 35054 1 1 103 THR OG1 O 11.736 6.435 9.671 1.00 . A A . 103 THR OG1 1 1
12 35055 1 1 104 PHE C C 14.935 5.726 4.410 1.00 . A A . 104 PHE C 1 1
12 35056 1 1 104 PHE CA C 14.775 4.393 5.137 1.00 . A A . 104 PHE CA 1 1
12 35057 1 1 104 PHE CB C 14.290 3.322 4.160 1.00 . A A . 104 PHE CB 1 1
12 35058 1 1 104 PHE CD1 C 15.943 1.511 3.624 1.00 . A A . 104 PHE CD1 1 1
12 35059 1 1 104 PHE CD2 C 15.863 3.427 2.207 1.00 . A A . 104 PHE CD2 1 1
12 35060 1 1 104 PHE CE1 C 16.952 0.974 2.847 1.00 . A A . 104 PHE CE1 1 1
12 35061 1 1 104 PHE CE2 C 16.871 2.895 1.427 1.00 . A A . 104 PHE CE2 1 1
12 35062 1 1 104 PHE CG C 15.387 2.741 3.314 1.00 . A A . 104 PHE CG 1 1
12 35063 1 1 104 PHE CZ C 17.417 1.667 1.748 1.00 . A A . 104 PHE CZ 1 1
12 35064 1 1 104 PHE H H 12.881 4.462 6.083 1.00 . A A . 104 PHE H 1 1
12 35065 1 1 104 PHE HA H 15.733 4.099 5.537 1.00 . A A . 104 PHE HA 1 1
12 35066 1 1 104 PHE HB2 H 13.839 2.514 4.718 1.00 . A A . 104 PHE HB2 1 1
12 35067 1 1 104 PHE HB3 H 13.552 3.752 3.501 1.00 . A A . 104 PHE HB3 1 1
12 35068 1 1 104 PHE HD1 H 15.579 0.967 4.485 1.00 . A A . 104 PHE HD1 1 1
12 35069 1 1 104 PHE HD2 H 15.438 4.387 1.956 1.00 . A A . 104 PHE HD2 1 1
12 35070 1 1 104 PHE HE1 H 17.377 0.014 3.102 1.00 . A A . 104 PHE HE1 1 1
12 35071 1 1 104 PHE HE2 H 17.232 3.438 0.567 1.00 . A A . 104 PHE HE2 1 1
12 35072 1 1 104 PHE HZ H 18.206 1.249 1.138 1.00 . A A . 104 PHE HZ 1 1
12 35073 1 1 104 PHE N N 13.846 4.519 6.254 1.00 . A A . 104 PHE N 1 1
12 35074 1 1 104 PHE O O 14.055 6.142 3.656 1.00 . A A . 104 PHE O 1 1
12 35075 1 1 105 GLU C C 17.499 7.559 3.028 1.00 . A A . 105 GLU C 1 1
12 35076 1 1 105 GLU CA C 16.338 7.674 4.010 1.00 . A A . 105 GLU CA 1 1
12 35077 1 1 105 GLU CB C 16.655 8.731 5.070 1.00 . A A . 105 GLU CB 1 1
12 35078 1 1 105 GLU CD C 15.547 10.484 6.513 1.00 . A A . 105 GLU CD 1 1
12 35079 1 1 105 GLU CG C 15.472 9.074 5.959 1.00 . A A . 105 GLU CG 1 1
12 35080 1 1 105 GLU H H 16.727 6.005 5.254 1.00 . A A . 105 GLU H 1 1
12 35081 1 1 105 GLU HA H 15.453 7.973 3.470 1.00 . A A . 105 GLU HA 1 1
12 35082 1 1 105 GLU HB2 H 17.456 8.367 5.696 1.00 . A A . 105 GLU HB2 1 1
12 35083 1 1 105 GLU HB3 H 16.979 9.633 4.574 1.00 . A A . 105 GLU HB3 1 1
12 35084 1 1 105 GLU HG2 H 14.564 8.979 5.383 1.00 . A A . 105 GLU HG2 1 1
12 35085 1 1 105 GLU HG3 H 15.445 8.379 6.786 1.00 . A A . 105 GLU HG3 1 1
12 35086 1 1 105 GLU N N 16.064 6.388 4.643 1.00 . A A . 105 GLU N 1 1
12 35087 1 1 105 GLU O O 18.664 7.549 3.424 1.00 . A A . 105 GLU O 1 1
12 35088 1 1 105 GLU OE1 O 15.424 10.644 7.746 1.00 . A A . 105 GLU OE1 1 1
12 35089 1 1 105 GLU OE2 O 15.732 11.426 5.716 1.00 . A A . 105 GLU OE2 1 1
12 35090 1 1 106 LYS C C 18.404 8.700 0.006 1.00 . A A . 106 LYS C 1 1
12 35091 1 1 106 LYS CA C 18.187 7.359 0.701 1.00 . A A . 106 LYS CA 1 1
12 35092 1 1 106 LYS CB C 17.776 6.301 -0.325 1.00 . A A . 106 LYS CB 1 1
12 35093 1 1 106 LYS CD C 18.749 5.597 -2.533 1.00 . A A . 106 LYS CD 1 1
12 35094 1 1 106 LYS CE C 20.064 5.764 -3.279 1.00 . A A . 106 LYS CE 1 1
12 35095 1 1 106 LYS CG C 18.953 5.645 -1.027 1.00 . A A . 106 LYS CG 1 1
12 35096 1 1 106 LYS H H 16.226 7.486 1.489 1.00 . A A . 106 LYS H 1 1
12 35097 1 1 106 LYS HA H 19.110 7.055 1.168 1.00 . A A . 106 LYS HA 1 1
12 35098 1 1 106 LYS HB2 H 17.208 5.532 0.175 1.00 . A A . 106 LYS HB2 1 1
12 35099 1 1 106 LYS HB3 H 17.153 6.767 -1.076 1.00 . A A . 106 LYS HB3 1 1
12 35100 1 1 106 LYS HD2 H 18.317 4.642 -2.798 1.00 . A A . 106 LYS HD2 1 1
12 35101 1 1 106 LYS HD3 H 18.077 6.392 -2.821 1.00 . A A . 106 LYS HD3 1 1
12 35102 1 1 106 LYS HE2 H 20.488 6.722 -3.022 1.00 . A A . 106 LYS HE2 1 1
12 35103 1 1 106 LYS HE3 H 20.738 4.978 -2.975 1.00 . A A . 106 LYS HE3 1 1
12 35104 1 1 106 LYS HG2 H 19.848 6.211 -0.816 1.00 . A A . 106 LYS HG2 1 1
12 35105 1 1 106 LYS HG3 H 19.066 4.638 -0.655 1.00 . A A . 106 LYS HG3 1 1
12 35106 1 1 106 LYS HZ1 H 19.351 4.837 -5.010 1.00 . A A . 106 LYS HZ1 1 1
12 35107 1 1 106 LYS HZ2 H 20.799 5.682 -5.232 1.00 . A A . 106 LYS HZ2 1 1
12 35108 1 1 106 LYS HZ3 H 19.340 6.527 -5.085 1.00 . A A . 106 LYS HZ3 1 1
12 35109 1 1 106 LYS N N 17.174 7.473 1.743 1.00 . A A . 106 LYS N 1 1
12 35110 1 1 106 LYS NZ N 19.875 5.698 -4.754 1.00 . A A . 106 LYS NZ 1 1
12 35111 1 1 106 LYS O O 17.788 8.986 -1.019 1.00 . A A . 106 LYS O 1 1
12 35112 1 1 107 GLY C C 18.364 11.729 -0.007 1.00 . A A . 107 GLY C 1 1
12 35113 1 1 107 GLY CA C 19.573 10.817 -0.009 1.00 . A A . 107 GLY CA 1 1
12 35114 1 1 107 GLY H H 19.751 9.235 1.388 1.00 . A A . 107 GLY H 1 1
12 35115 1 1 107 GLY HA2 H 20.365 11.284 0.555 1.00 . A A . 107 GLY HA2 1 1
12 35116 1 1 107 GLY HA3 H 19.903 10.679 -1.027 1.00 . A A . 107 GLY HA3 1 1
12 35117 1 1 107 GLY N N 19.288 9.517 0.571 1.00 . A A . 107 GLY N 1 1
12 35118 1 1 107 GLY O O 17.900 12.158 1.051 1.00 . A A . 107 GLY O 1 1
12 35119 1 1 108 THR C C 15.400 12.092 -1.420 1.00 . A A . 108 THR C 1 1
12 35120 1 1 108 THR CA C 16.688 12.902 -1.327 1.00 . A A . 108 THR CA 1 1
12 35121 1 1 108 THR CB C 16.802 13.807 -2.568 1.00 . A A . 108 THR CB 1 1
12 35122 1 1 108 THR CG2 C 16.470 15.251 -2.218 1.00 . A A . 108 THR CG2 1 1
12 35123 1 1 108 THR H H 18.264 11.661 -2.003 1.00 . A A . 108 THR H 1 1
12 35124 1 1 108 THR HA H 16.643 13.533 -0.450 1.00 . A A . 108 THR HA 1 1
12 35125 1 1 108 THR HB H 16.100 13.461 -3.312 1.00 . A A . 108 THR HB 1 1
12 35126 1 1 108 THR HG1 H 18.722 14.266 -2.568 1.00 . A A . 108 THR HG1 1 1
12 35127 1 1 108 THR HG21 H 15.581 15.276 -1.604 1.00 . A A . 108 THR HG21 1 1
12 35128 1 1 108 THR HG22 H 16.297 15.810 -3.126 1.00 . A A . 108 THR HG22 1 1
12 35129 1 1 108 THR HG23 H 17.294 15.688 -1.676 1.00 . A A . 108 THR HG23 1 1
12 35130 1 1 108 THR N N 17.850 12.033 -1.195 1.00 . A A . 108 THR N 1 1
12 35131 1 1 108 THR O O 14.432 12.516 -2.051 1.00 . A A . 108 THR O 1 1
12 35132 1 1 108 THR OG1 O 18.127 13.737 -3.106 1.00 . A A . 108 THR OG1 1 1
12 35133 1 1 109 VAL C C 13.704 9.819 0.617 1.00 . A A . 109 VAL C 1 1
12 35134 1 1 109 VAL CA C 14.226 10.053 -0.797 1.00 . A A . 109 VAL CA 1 1
12 35135 1 1 109 VAL CB C 14.542 8.694 -1.448 1.00 . A A . 109 VAL CB 1 1
12 35136 1 1 109 VAL CG1 C 13.267 7.892 -1.658 1.00 . A A . 109 VAL CG1 1 1
12 35137 1 1 109 VAL CG2 C 15.280 8.892 -2.763 1.00 . A A . 109 VAL CG2 1 1
12 35138 1 1 109 VAL H H 16.198 10.640 -0.300 1.00 . A A . 109 VAL H 1 1
12 35139 1 1 109 VAL HA H 13.454 10.537 -1.379 1.00 . A A . 109 VAL HA 1 1
12 35140 1 1 109 VAL HB H 15.185 8.138 -0.779 1.00 . A A . 109 VAL HB 1 1
12 35141 1 1 109 VAL HG11 H 13.120 7.224 -0.822 1.00 . A A . 109 VAL HG11 1 1
12 35142 1 1 109 VAL HG12 H 12.426 8.565 -1.734 1.00 . A A . 109 VAL HG12 1 1
12 35143 1 1 109 VAL HG13 H 13.351 7.316 -2.569 1.00 . A A . 109 VAL HG13 1 1
12 35144 1 1 109 VAL HG21 H 16.179 9.464 -2.587 1.00 . A A . 109 VAL HG21 1 1
12 35145 1 1 109 VAL HG22 H 15.542 7.929 -3.178 1.00 . A A . 109 VAL HG22 1 1
12 35146 1 1 109 VAL HG23 H 14.645 9.424 -3.456 1.00 . A A . 109 VAL HG23 1 1
12 35147 1 1 109 VAL N N 15.395 10.924 -0.786 1.00 . A A . 109 VAL N 1 1
12 35148 1 1 109 VAL O O 14.461 9.864 1.585 1.00 . A A . 109 VAL O 1 1
12 35149 1 1 110 SER C C 10.796 8.163 1.944 1.00 . A A . 110 SER C 1 1
12 35150 1 1 110 SER CA C 11.777 9.330 2.021 1.00 . A A . 110 SER CA 1 1
12 35151 1 1 110 SER CB C 11.051 10.588 2.502 1.00 . A A . 110 SER CB 1 1
12 35152 1 1 110 SER H H 11.850 9.545 -0.084 1.00 . A A . 110 SER H 1 1
12 35153 1 1 110 SER HA H 12.557 9.084 2.726 1.00 . A A . 110 SER HA 1 1
12 35154 1 1 110 SER HB2 H 10.500 10.362 3.401 1.00 . A A . 110 SER HB2 1 1
12 35155 1 1 110 SER HB3 H 11.776 11.362 2.708 1.00 . A A . 110 SER HB3 1 1
12 35156 1 1 110 SER HG H 10.172 12.021 1.493 1.00 . A A . 110 SER HG 1 1
12 35157 1 1 110 SER N N 12.401 9.568 0.725 1.00 . A A . 110 SER N 1 1
12 35158 1 1 110 SER O O 9.759 8.251 1.287 1.00 . A A . 110 SER O 1 1
12 35159 1 1 110 SER OG O 10.147 11.061 1.518 1.00 . A A . 110 SER OG 1 1
12 35160 1 1 111 VAL C C 10.297 5.212 3.999 1.00 . A A . 111 VAL C 1 1
12 35161 1 1 111 VAL CA C 10.285 5.884 2.632 1.00 . A A . 111 VAL CA 1 1
12 35162 1 1 111 VAL CB C 10.730 4.865 1.566 1.00 . A A . 111 VAL CB 1 1
12 35163 1 1 111 VAL CG1 C 9.876 3.609 1.637 1.00 . A A . 111 VAL CG1 1 1
12 35164 1 1 111 VAL CG2 C 10.669 5.484 0.178 1.00 . A A . 111 VAL CG2 1 1
12 35165 1 1 111 VAL H H 11.974 7.060 3.126 1.00 . A A . 111 VAL H 1 1
12 35166 1 1 111 VAL HA H 9.276 6.194 2.402 1.00 . A A . 111 VAL HA 1 1
12 35167 1 1 111 VAL HB H 11.755 4.588 1.768 1.00 . A A . 111 VAL HB 1 1
12 35168 1 1 111 VAL HG11 H 10.122 3.057 2.533 1.00 . A A . 111 VAL HG11 1 1
12 35169 1 1 111 VAL HG12 H 8.831 3.885 1.660 1.00 . A A . 111 VAL HG12 1 1
12 35170 1 1 111 VAL HG13 H 10.068 2.994 0.772 1.00 . A A . 111 VAL HG13 1 1
12 35171 1 1 111 VAL HG21 H 11.534 6.111 0.026 1.00 . A A . 111 VAL HG21 1 1
12 35172 1 1 111 VAL HG22 H 10.656 4.700 -0.565 1.00 . A A . 111 VAL HG22 1 1
12 35173 1 1 111 VAL HG23 H 9.772 6.079 0.089 1.00 . A A . 111 VAL HG23 1 1
12 35174 1 1 111 VAL N N 11.135 7.069 2.622 1.00 . A A . 111 VAL N 1 1
12 35175 1 1 111 VAL O O 11.342 5.105 4.639 1.00 . A A . 111 VAL O 1 1
12 35176 1 1 112 GLU C C 8.565 2.646 5.562 1.00 . A A . 112 GLU C 1 1
12 35177 1 1 112 GLU CA C 9.004 4.097 5.734 1.00 . A A . 112 GLU CA 1 1
12 35178 1 1 112 GLU CB C 8.003 4.842 6.621 1.00 . A A . 112 GLU CB 1 1
12 35179 1 1 112 GLU CD C 6.801 6.663 5.348 1.00 . A A . 112 GLU CD 1 1
12 35180 1 1 112 GLU CG C 6.733 5.249 5.895 1.00 . A A . 112 GLU CG 1 1
12 35181 1 1 112 GLU H H 8.330 4.875 3.884 1.00 . A A . 112 GLU H 1 1
12 35182 1 1 112 GLU HA H 9.973 4.113 6.208 1.00 . A A . 112 GLU HA 1 1
12 35183 1 1 112 GLU HB2 H 7.733 4.206 7.450 1.00 . A A . 112 GLU HB2 1 1
12 35184 1 1 112 GLU HB3 H 8.475 5.734 7.003 1.00 . A A . 112 GLU HB3 1 1
12 35185 1 1 112 GLU HG2 H 6.569 4.571 5.071 1.00 . A A . 112 GLU HG2 1 1
12 35186 1 1 112 GLU HG3 H 5.903 5.185 6.583 1.00 . A A . 112 GLU HG3 1 1
12 35187 1 1 112 GLU N N 9.127 4.759 4.441 1.00 . A A . 112 GLU N 1 1
12 35188 1 1 112 GLU O O 7.666 2.330 4.781 1.00 . A A . 112 GLU O 1 1
12 35189 1 1 112 GLU OE1 O 6.749 7.613 6.157 1.00 . A A . 112 GLU OE1 1 1
12 35190 1 1 112 GLU OE2 O 6.904 6.818 4.115 1.00 . A A . 112 GLU OE2 1 1
12 35191 1 1 113 PRO C C 7.549 -0.018 6.867 1.00 . A A . 113 PRO C 1 1
12 35192 1 1 113 PRO CA C 8.908 0.307 6.258 1.00 . A A . 113 PRO CA 1 1
12 35193 1 1 113 PRO CB C 10.030 -0.325 7.084 1.00 . A A . 113 PRO CB 1 1
12 35194 1 1 113 PRO CD C 10.294 2.045 7.261 1.00 . A A . 113 PRO CD 1 1
12 35195 1 1 113 PRO CG C 10.470 0.753 8.013 1.00 . A A . 113 PRO CG 1 1
12 35196 1 1 113 PRO HA H 8.946 -0.072 5.246 1.00 . A A . 113 PRO HA 1 1
12 35197 1 1 113 PRO HB2 H 9.646 -1.180 7.623 1.00 . A A . 113 PRO HB2 1 1
12 35198 1 1 113 PRO HB3 H 10.832 -0.635 6.431 1.00 . A A . 113 PRO HB3 1 1
12 35199 1 1 113 PRO HD2 H 10.002 2.835 7.934 1.00 . A A . 113 PRO HD2 1 1
12 35200 1 1 113 PRO HD3 H 11.203 2.304 6.740 1.00 . A A . 113 PRO HD3 1 1
12 35201 1 1 113 PRO HG2 H 9.854 0.748 8.899 1.00 . A A . 113 PRO HG2 1 1
12 35202 1 1 113 PRO HG3 H 11.508 0.612 8.274 1.00 . A A . 113 PRO HG3 1 1
12 35203 1 1 113 PRO N N 9.213 1.740 6.310 1.00 . A A . 113 PRO N 1 1
12 35204 1 1 113 PRO O O 7.093 0.659 7.788 1.00 . A A . 113 PRO O 1 1
12 35205 1 1 114 ALA C C 5.377 -2.968 6.619 1.00 . A A . 114 ALA C 1 1
12 35206 1 1 114 ALA CA C 5.600 -1.476 6.845 1.00 . A A . 114 ALA CA 1 1
12 35207 1 1 114 ALA CB C 4.499 -0.667 6.174 1.00 . A A . 114 ALA CB 1 1
12 35208 1 1 114 ALA H H 7.321 -1.560 5.616 1.00 . A A . 114 ALA H 1 1
12 35209 1 1 114 ALA HA H 5.566 -1.274 7.906 1.00 . A A . 114 ALA HA 1 1
12 35210 1 1 114 ALA HB1 H 4.069 0.018 6.890 1.00 . A A . 114 ALA HB1 1 1
12 35211 1 1 114 ALA HB2 H 4.913 -0.112 5.346 1.00 . A A . 114 ALA HB2 1 1
12 35212 1 1 114 ALA HB3 H 3.732 -1.336 5.812 1.00 . A A . 114 ALA HB3 1 1
12 35213 1 1 114 ALA N N 6.906 -1.059 6.349 1.00 . A A . 114 ALA N 1 1
12 35214 1 1 114 ALA O O 5.686 -3.496 5.551 1.00 . A A . 114 ALA O 1 1
12 35215 1 1 115 ILE C C 3.230 -5.421 8.168 1.00 . A A . 115 ILE C 1 1
12 35216 1 1 115 ILE CA C 4.575 -5.071 7.541 1.00 . A A . 115 ILE CA 1 1
12 35217 1 1 115 ILE CB C 5.680 -5.892 8.231 1.00 . A A . 115 ILE CB 1 1
12 35218 1 1 115 ILE CD1 C 6.563 -8.257 8.562 1.00 . A A . 115 ILE CD1 1 1
12 35219 1 1 115 ILE CG1 C 5.494 -7.383 7.943 1.00 . A A . 115 ILE CG1 1 1
12 35220 1 1 115 ILE CG2 C 5.675 -5.633 9.730 1.00 . A A . 115 ILE CG2 1 1
12 35221 1 1 115 ILE H H 4.614 -3.163 8.456 1.00 . A A . 115 ILE H 1 1
12 35222 1 1 115 ILE HA H 4.553 -5.341 6.495 1.00 . A A . 115 ILE HA 1 1
12 35223 1 1 115 ILE HB H 6.633 -5.573 7.838 1.00 . A A . 115 ILE HB 1 1
12 35224 1 1 115 ILE HD11 H 7.536 -7.833 8.361 1.00 . A A . 115 ILE HD11 1 1
12 35225 1 1 115 ILE HD12 H 6.408 -8.314 9.629 1.00 . A A . 115 ILE HD12 1 1
12 35226 1 1 115 ILE HD13 H 6.507 -9.247 8.136 1.00 . A A . 115 ILE HD13 1 1
12 35227 1 1 115 ILE HG12 H 4.539 -7.702 8.330 1.00 . A A . 115 ILE HG12 1 1
12 35228 1 1 115 ILE HG13 H 5.513 -7.540 6.873 1.00 . A A . 115 ILE HG13 1 1
12 35229 1 1 115 ILE HG21 H 5.896 -4.591 9.916 1.00 . A A . 115 ILE HG21 1 1
12 35230 1 1 115 ILE HG22 H 4.702 -5.871 10.134 1.00 . A A . 115 ILE HG22 1 1
12 35231 1 1 115 ILE HG23 H 6.423 -6.250 10.205 1.00 . A A . 115 ILE HG23 1 1
12 35232 1 1 115 ILE N N 4.839 -3.639 7.630 1.00 . A A . 115 ILE N 1 1
12 35233 1 1 115 ILE O O 2.825 -4.828 9.168 1.00 . A A . 115 ILE O 1 1
12 35234 1 1 116 VAL C C 1.234 -8.325 8.358 1.00 . A A . 116 VAL C 1 1
12 35235 1 1 116 VAL CA C 1.244 -6.826 8.079 1.00 . A A . 116 VAL CA 1 1
12 35236 1 1 116 VAL CB C 0.117 -6.493 7.082 1.00 . A A . 116 VAL CB 1 1
12 35237 1 1 116 VAL CG1 C -1.221 -6.998 7.600 1.00 . A A . 116 VAL CG1 1 1
12 35238 1 1 116 VAL CG2 C 0.066 -4.996 6.817 1.00 . A A . 116 VAL CG2 1 1
12 35239 1 1 116 VAL H H 2.917 -6.829 6.782 1.00 . A A . 116 VAL H 1 1
12 35240 1 1 116 VAL HA H 1.048 -6.296 8.999 1.00 . A A . 116 VAL HA 1 1
12 35241 1 1 116 VAL HB H 0.329 -6.996 6.150 1.00 . A A . 116 VAL HB 1 1
12 35242 1 1 116 VAL HG11 H -1.605 -7.753 6.930 1.00 . A A . 116 VAL HG11 1 1
12 35243 1 1 116 VAL HG12 H -1.090 -7.423 8.584 1.00 . A A . 116 VAL HG12 1 1
12 35244 1 1 116 VAL HG13 H -1.919 -6.176 7.653 1.00 . A A . 116 VAL HG13 1 1
12 35245 1 1 116 VAL HG21 H -0.096 -4.824 5.763 1.00 . A A . 116 VAL HG21 1 1
12 35246 1 1 116 VAL HG22 H -0.745 -4.558 7.382 1.00 . A A . 116 VAL HG22 1 1
12 35247 1 1 116 VAL HG23 H 0.999 -4.544 7.119 1.00 . A A . 116 VAL HG23 1 1
12 35248 1 1 116 VAL N N 2.542 -6.392 7.576 1.00 . A A . 116 VAL N 1 1
12 35249 1 1 116 VAL O O 1.540 -9.131 7.480 1.00 . A A . 116 VAL O 1 1
12 35250 1 1 117 ARG C C -0.334 -10.808 9.303 1.00 . A A . 117 ARG C 1 1
12 35251 1 1 117 ARG CA C 0.831 -10.092 9.981 1.00 . A A . 117 ARG CA 1 1
12 35252 1 1 117 ARG CB C 0.703 -10.211 11.501 1.00 . A A . 117 ARG CB 1 1
12 35253 1 1 117 ARG CD C 3.077 -10.282 12.319 1.00 . A A . 117 ARG CD 1 1
12 35254 1 1 117 ARG CG C 1.786 -11.064 12.138 1.00 . A A . 117 ARG CG 1 1
12 35255 1 1 117 ARG CZ C 2.825 -8.462 13.954 1.00 . A A . 117 ARG CZ 1 1
12 35256 1 1 117 ARG H H 0.646 -8.000 10.242 1.00 . A A . 117 ARG H 1 1
12 35257 1 1 117 ARG HA H 1.753 -10.557 9.669 1.00 . A A . 117 ARG HA 1 1
12 35258 1 1 117 ARG HB2 H 0.752 -9.223 11.933 1.00 . A A . 117 ARG HB2 1 1
12 35259 1 1 117 ARG HB3 H -0.255 -10.650 11.735 1.00 . A A . 117 ARG HB3 1 1
12 35260 1 1 117 ARG HD2 H 3.911 -10.947 12.156 1.00 . A A . 117 ARG HD2 1 1
12 35261 1 1 117 ARG HD3 H 3.104 -9.484 11.592 1.00 . A A . 117 ARG HD3 1 1
12 35262 1 1 117 ARG HE H 3.543 -10.275 14.370 1.00 . A A . 117 ARG HE 1 1
12 35263 1 1 117 ARG HG2 H 1.443 -11.401 13.105 1.00 . A A . 117 ARG HG2 1 1
12 35264 1 1 117 ARG HG3 H 1.978 -11.917 11.506 1.00 . A A . 117 ARG HG3 1 1
12 35265 1 1 117 ARG HH11 H 2.237 -8.005 12.076 1.00 . A A . 117 ARG HH11 1 1
12 35266 1 1 117 ARG HH12 H 2.065 -6.732 13.238 1.00 . A A . 117 ARG HH12 1 1
12 35267 1 1 117 ARG HH21 H 3.321 -8.607 15.909 1.00 . A A . 117 ARG HH21 1 1
12 35268 1 1 117 ARG HH22 H 2.682 -7.075 15.417 1.00 . A A . 117 ARG HH22 1 1
12 35269 1 1 117 ARG N N 0.879 -8.690 9.585 1.00 . A A . 117 ARG N 1 1
12 35270 1 1 117 ARG NE N 3.185 -9.706 13.657 1.00 . A A . 117 ARG NE 1 1
12 35271 1 1 117 ARG NH1 N 2.336 -7.668 13.012 1.00 . A A . 117 ARG NH1 1 1
12 35272 1 1 117 ARG NH2 N 2.954 -8.010 15.196 1.00 . A A . 117 ARG NH2 1 1
12 35273 1 1 117 ARG O O -1.425 -10.254 9.174 1.00 . A A . 117 ARG O 1 1
12 35274 1 1 118 GLY C C -2.170 -13.337 9.186 1.00 . A A . 118 GLY C 1 1
12 35275 1 1 118 GLY CA C -1.133 -12.814 8.215 1.00 . A A . 118 GLY CA 1 1
12 35276 1 1 118 GLY H H 0.795 -12.434 9.005 1.00 . A A . 118 GLY H 1 1
12 35277 1 1 118 GLY HA2 H -1.621 -12.188 7.484 1.00 . A A . 118 GLY HA2 1 1
12 35278 1 1 118 GLY HA3 H -0.675 -13.652 7.708 1.00 . A A . 118 GLY HA3 1 1
12 35279 1 1 118 GLY N N -0.094 -12.043 8.874 1.00 . A A . 118 GLY N 1 1
12 35280 1 1 118 GLY O O -3.347 -13.458 8.844 1.00 . A A . 118 GLY O 1 1
12 35281 1 1 119 THR C C -3.339 -13.036 12.163 1.00 . A A . 119 THR C 1 1
12 35282 1 1 119 THR CA C -2.635 -14.170 11.425 1.00 . A A . 119 THR CA 1 1
12 35283 1 1 119 THR CB C -1.881 -15.041 12.448 1.00 . A A . 119 THR CB 1 1
12 35284 1 1 119 THR CG2 C -0.710 -14.279 13.048 1.00 . A A . 119 THR CG2 1 1
12 35285 1 1 119 THR H H -0.785 -13.536 10.614 1.00 . A A . 119 THR H 1 1
12 35286 1 1 119 THR HA H -3.378 -14.785 10.938 1.00 . A A . 119 THR HA 1 1
12 35287 1 1 119 THR HB H -1.501 -15.916 11.941 1.00 . A A . 119 THR HB 1 1
12 35288 1 1 119 THR HG1 H -2.603 -16.375 13.709 1.00 . A A . 119 THR HG1 1 1
12 35289 1 1 119 THR HG21 H -0.899 -14.094 14.096 1.00 . A A . 119 THR HG21 1 1
12 35290 1 1 119 THR HG22 H -0.590 -13.338 12.533 1.00 . A A . 119 THR HG22 1 1
12 35291 1 1 119 THR HG23 H 0.192 -14.865 12.943 1.00 . A A . 119 THR HG23 1 1
12 35292 1 1 119 THR N N -1.736 -13.653 10.402 1.00 . A A . 119 THR N 1 1
12 35293 1 1 119 THR O O -4.494 -13.168 12.567 1.00 . A A . 119 THR O 1 1
12 35294 1 1 119 THR OG1 O -2.772 -15.455 13.490 1.00 . A A . 119 THR OG1 1 1
12 35295 1 1 120 MET C C -3.423 -9.612 12.047 1.00 . A A . 120 MET C 1 1
12 35296 1 1 120 MET CA C -3.196 -10.764 13.021 1.00 . A A . 120 MET CA 1 1
12 35297 1 1 120 MET CB C -2.267 -10.316 14.152 1.00 . A A . 120 MET CB 1 1
12 35298 1 1 120 MET CE C -0.010 -9.148 15.743 1.00 . A A . 120 MET CE 1 1
12 35299 1 1 120 MET CG C -1.169 -11.318 14.468 1.00 . A A . 120 MET CG 1 1
12 35300 1 1 120 MET H H -1.719 -11.875 11.989 1.00 . A A . 120 MET H 1 1
12 35301 1 1 120 MET HA H -4.146 -11.055 13.442 1.00 . A A . 120 MET HA 1 1
12 35302 1 1 120 MET HB2 H -1.802 -9.382 13.871 1.00 . A A . 120 MET HB2 1 1
12 35303 1 1 120 MET HB3 H -2.853 -10.164 15.045 1.00 . A A . 120 MET HB3 1 1
12 35304 1 1 120 MET HE1 H 0.238 -8.951 14.711 1.00 . A A . 120 MET HE1 1 1
12 35305 1 1 120 MET HE2 H -0.914 -8.617 16.004 1.00 . A A . 120 MET HE2 1 1
12 35306 1 1 120 MET HE3 H 0.799 -8.816 16.378 1.00 . A A . 120 MET HE3 1 1
12 35307 1 1 120 MET HG2 H -1.614 -12.294 14.590 1.00 . A A . 120 MET HG2 1 1
12 35308 1 1 120 MET HG3 H -0.474 -11.343 13.642 1.00 . A A . 120 MET HG3 1 1
12 35309 1 1 120 MET N N -2.636 -11.921 12.334 1.00 . A A . 120 MET N 1 1
12 35310 1 1 120 MET O O -3.297 -8.441 12.414 1.00 . A A . 120 MET O 1 1
12 35311 1 1 120 MET SD S -0.265 -10.906 15.972 1.00 . A A . 120 MET SD 1 1
12 35312 1 1 121 LEU C C -5.021 -7.913 10.257 1.00 . A A . 121 LEU C 1 1
12 35313 1 1 121 LEU CA C -4.000 -8.940 9.780 1.00 . A A . 121 LEU CA 1 1
12 35314 1 1 121 LEU CB C -4.491 -9.604 8.492 1.00 . A A . 121 LEU CB 1 1
12 35315 1 1 121 LEU CD1 C -4.043 -9.266 6.050 1.00 . A A . 121 LEU CD1 1 1
12 35316 1 1 121 LEU CD2 C -6.172 -8.425 7.056 1.00 . A A . 121 LEU CD2 1 1
12 35317 1 1 121 LEU CG C -4.691 -8.677 7.293 1.00 . A A . 121 LEU CG 1 1
12 35318 1 1 121 LEU H H -3.840 -10.895 10.574 1.00 . A A . 121 LEU H 1 1
12 35319 1 1 121 LEU HA H -3.066 -8.437 9.581 1.00 . A A . 121 LEU HA 1 1
12 35320 1 1 121 LEU HB2 H -3.770 -10.357 8.212 1.00 . A A . 121 LEU HB2 1 1
12 35321 1 1 121 LEU HB3 H -5.439 -10.078 8.707 1.00 . A A . 121 LEU HB3 1 1
12 35322 1 1 121 LEU HD11 H -4.774 -9.838 5.499 1.00 . A A . 121 LEU HD11 1 1
12 35323 1 1 121 LEU HD12 H -3.226 -9.910 6.341 1.00 . A A . 121 LEU HD12 1 1
12 35324 1 1 121 LEU HD13 H -3.666 -8.467 5.427 1.00 . A A . 121 LEU HD13 1 1
12 35325 1 1 121 LEU HD21 H -6.317 -7.400 6.746 1.00 . A A . 121 LEU HD21 1 1
12 35326 1 1 121 LEU HD22 H -6.720 -8.607 7.969 1.00 . A A . 121 LEU HD22 1 1
12 35327 1 1 121 LEU HD23 H -6.532 -9.088 6.282 1.00 . A A . 121 LEU HD23 1 1
12 35328 1 1 121 LEU HG H -4.217 -7.727 7.497 1.00 . A A . 121 LEU HG 1 1
12 35329 1 1 121 LEU N N -3.756 -9.948 10.806 1.00 . A A . 121 LEU N 1 1
12 35330 1 1 121 LEU O O -4.914 -6.727 9.947 1.00 . A A . 121 LEU O 1 1
12 35331 1 1 122 ARG C C -6.445 -6.385 12.388 1.00 . A A . 122 ARG C 1 1
12 35332 1 1 122 ARG CA C -7.049 -7.496 11.536 1.00 . A A . 122 ARG CA 1 1
12 35333 1 1 122 ARG CB C -8.056 -8.298 12.363 1.00 . A A . 122 ARG CB 1 1
12 35334 1 1 122 ARG CD C -8.378 -10.091 14.095 1.00 . A A . 122 ARG CD 1 1
12 35335 1 1 122 ARG CG C -7.431 -9.042 13.530 1.00 . A A . 122 ARG CG 1 1
12 35336 1 1 122 ARG CZ C -8.837 -12.491 13.840 1.00 . A A . 122 ARG CZ 1 1
12 35337 1 1 122 ARG H H -6.040 -9.332 11.229 1.00 . A A . 122 ARG H 1 1
12 35338 1 1 122 ARG HA H -7.560 -7.052 10.696 1.00 . A A . 122 ARG HA 1 1
12 35339 1 1 122 ARG HB2 H -8.802 -7.620 12.755 1.00 . A A . 122 ARG HB2 1 1
12 35340 1 1 122 ARG HB3 H -8.539 -9.019 11.720 1.00 . A A . 122 ARG HB3 1 1
12 35341 1 1 122 ARG HD2 H -8.193 -10.190 15.155 1.00 . A A . 122 ARG HD2 1 1
12 35342 1 1 122 ARG HD3 H -9.394 -9.760 13.936 1.00 . A A . 122 ARG HD3 1 1
12 35343 1 1 122 ARG HE H -7.567 -11.448 12.711 1.00 . A A . 122 ARG HE 1 1
12 35344 1 1 122 ARG HG2 H -6.530 -9.534 13.191 1.00 . A A . 122 ARG HG2 1 1
12 35345 1 1 122 ARG HG3 H -7.184 -8.335 14.307 1.00 . A A . 122 ARG HG3 1 1
12 35346 1 1 122 ARG HH11 H -9.863 -11.583 15.324 1.00 . A A . 122 ARG HH11 1 1
12 35347 1 1 122 ARG HH12 H -10.178 -13.276 15.134 1.00 . A A . 122 ARG HH12 1 1
12 35348 1 1 122 ARG HH21 H -7.972 -13.678 12.450 1.00 . A A . 122 ARG HH21 1 1
12 35349 1 1 122 ARG HH22 H -9.102 -14.466 13.499 1.00 . A A . 122 ARG HH22 1 1
12 35350 1 1 122 ARG N N -6.008 -8.376 11.016 1.00 . A A . 122 ARG N 1 1
12 35351 1 1 122 ARG NE N -8.197 -11.393 13.459 1.00 . A A . 122 ARG NE 1 1
12 35352 1 1 122 ARG NH1 N -9.696 -12.446 14.849 1.00 . A A . 122 ARG NH1 1 1
12 35353 1 1 122 ARG NH2 N -8.619 -13.640 13.212 1.00 . A A . 122 ARG NH2 1 1
12 35354 1 1 122 ARG O O -6.909 -5.246 12.360 1.00 . A A . 122 ARG O 1 1
12 35355 1 1 123 ASP C C -3.886 -4.794 13.184 1.00 . A A . 123 ASP C 1 1
12 35356 1 1 123 ASP CA C -4.739 -5.757 14.006 1.00 . A A . 123 ASP CA 1 1
12 35357 1 1 123 ASP CB C -3.865 -6.475 15.037 1.00 . A A . 123 ASP CB 1 1
12 35358 1 1 123 ASP CG C -4.480 -6.467 16.423 1.00 . A A . 123 ASP CG 1 1
12 35359 1 1 123 ASP H H -5.083 -7.651 13.125 1.00 . A A . 123 ASP H 1 1
12 35360 1 1 123 ASP HA H -5.498 -5.191 14.524 1.00 . A A . 123 ASP HA 1 1
12 35361 1 1 123 ASP HB2 H -3.729 -7.503 14.730 1.00 . A A . 123 ASP HB2 1 1
12 35362 1 1 123 ASP HB3 H -2.903 -5.988 15.086 1.00 . A A . 123 ASP HB3 1 1
12 35363 1 1 123 ASP N N -5.406 -6.725 13.146 1.00 . A A . 123 ASP N 1 1
12 35364 1 1 123 ASP O O -3.783 -3.611 13.506 1.00 . A A . 123 ASP O 1 1
12 35365 1 1 123 ASP OD1 O -5.308 -7.355 16.711 1.00 . A A . 123 ASP OD1 1 1
12 35366 1 1 123 ASP OD2 O -4.132 -5.570 17.219 1.00 . A A . 123 ASP OD2 1 1
12 35367 1 1 124 ASP C C -3.285 -3.551 10.406 1.00 . A A . 124 ASP C 1 1
12 35368 1 1 124 ASP CA C -2.439 -4.499 11.250 1.00 . A A . 124 ASP CA 1 1
12 35369 1 1 124 ASP CB C -1.593 -5.394 10.343 1.00 . A A . 124 ASP CB 1 1
12 35370 1 1 124 ASP CG C -0.346 -5.909 11.037 1.00 . A A . 124 ASP CG 1 1
12 35371 1 1 124 ASP H H -3.402 -6.262 11.915 1.00 . A A . 124 ASP H 1 1
12 35372 1 1 124 ASP HA H -1.782 -3.913 11.876 1.00 . A A . 124 ASP HA 1 1
12 35373 1 1 124 ASP HB2 H -2.184 -6.242 10.031 1.00 . A A . 124 ASP HB2 1 1
12 35374 1 1 124 ASP HB3 H -1.293 -4.831 9.472 1.00 . A A . 124 ASP HB3 1 1
12 35375 1 1 124 ASP N N -3.281 -5.311 12.120 1.00 . A A . 124 ASP N 1 1
12 35376 1 1 124 ASP O O -2.900 -2.405 10.164 1.00 . A A . 124 ASP O 1 1
12 35377 1 1 124 ASP OD1 O 0.674 -5.189 11.033 1.00 . A A . 124 ASP OD1 1 1
12 35378 1 1 124 ASP OD2 O -0.392 -7.030 11.582 1.00 . A A . 124 ASP OD2 1 1
12 35379 1 1 125 LEU C C -5.635 -1.894 9.807 1.00 . A A . 125 LEU C 1 1
12 35380 1 1 125 LEU CA C -5.338 -3.233 9.138 1.00 . A A . 125 LEU CA 1 1
12 35381 1 1 125 LEU CB C -6.643 -3.991 8.886 1.00 . A A . 125 LEU CB 1 1
12 35382 1 1 125 LEU CD1 C -7.571 -2.505 7.093 1.00 . A A . 125 LEU CD1 1 1
12 35383 1 1 125 LEU CD2 C -6.170 -4.483 6.473 1.00 . A A . 125 LEU CD2 1 1
12 35384 1 1 125 LEU CG C -7.188 -3.931 7.459 1.00 . A A . 125 LEU CG 1 1
12 35385 1 1 125 LEU H H -4.689 -4.956 10.181 1.00 . A A . 125 LEU H 1 1
12 35386 1 1 125 LEU HA H -4.850 -3.048 8.192 1.00 . A A . 125 LEU HA 1 1
12 35387 1 1 125 LEU HB2 H -6.475 -5.028 9.132 1.00 . A A . 125 LEU HB2 1 1
12 35388 1 1 125 LEU HB3 H -7.393 -3.582 9.547 1.00 . A A . 125 LEU HB3 1 1
12 35389 1 1 125 LEU HD11 H -8.412 -2.192 7.692 1.00 . A A . 125 LEU HD11 1 1
12 35390 1 1 125 LEU HD12 H -7.834 -2.460 6.047 1.00 . A A . 125 LEU HD12 1 1
12 35391 1 1 125 LEU HD13 H -6.731 -1.849 7.279 1.00 . A A . 125 LEU HD13 1 1
12 35392 1 1 125 LEU HD21 H -5.600 -5.269 6.947 1.00 . A A . 125 LEU HD21 1 1
12 35393 1 1 125 LEU HD22 H -5.502 -3.691 6.166 1.00 . A A . 125 LEU HD22 1 1
12 35394 1 1 125 LEU HD23 H -6.681 -4.879 5.610 1.00 . A A . 125 LEU HD23 1 1
12 35395 1 1 125 LEU HG H -8.080 -4.540 7.396 1.00 . A A . 125 LEU HG 1 1
12 35396 1 1 125 LEU N N -4.437 -4.036 9.957 1.00 . A A . 125 LEU N 1 1
12 35397 1 1 125 LEU O O -5.648 -0.853 9.152 1.00 . A A . 125 LEU O 1 1
12 35398 1 1 126 GLN C C -4.888 0.042 12.197 1.00 . A A . 126 GLN C 1 1
12 35399 1 1 126 GLN CA C -6.168 -0.723 11.871 1.00 . A A . 126 GLN CA 1 1
12 35400 1 1 126 GLN CB C -6.910 -1.071 13.163 1.00 . A A . 126 GLN CB 1 1
12 35401 1 1 126 GLN CD C -6.900 -2.359 15.336 1.00 . A A . 126 GLN CD 1 1
12 35402 1 1 126 GLN CG C -6.151 -2.037 14.058 1.00 . A A . 126 GLN CG 1 1
12 35403 1 1 126 GLN H H -5.849 -2.794 11.580 1.00 . A A . 126 GLN H 1 1
12 35404 1 1 126 GLN HA H -6.800 -0.095 11.262 1.00 . A A . 126 GLN HA 1 1
12 35405 1 1 126 GLN HB2 H -7.088 -0.163 13.718 1.00 . A A . 126 GLN HB2 1 1
12 35406 1 1 126 GLN HB3 H -7.859 -1.520 12.908 1.00 . A A . 126 GLN HB3 1 1
12 35407 1 1 126 GLN HE21 H -6.700 -2.369 17.314 1.00 . A A . 126 GLN HE21 1 1
12 35408 1 1 126 GLN HE22 H -5.319 -1.836 16.424 1.00 . A A . 126 GLN HE22 1 1
12 35409 1 1 126 GLN HG2 H -5.985 -2.957 13.516 1.00 . A A . 126 GLN HG2 1 1
12 35410 1 1 126 GLN HG3 H -5.199 -1.597 14.316 1.00 . A A . 126 GLN HG3 1 1
12 35411 1 1 126 GLN N N -5.872 -1.932 11.114 1.00 . A A . 126 GLN N 1 1
12 35412 1 1 126 GLN NE2 N -6.241 -2.170 16.473 1.00 . A A . 126 GLN NE2 1 1
12 35413 1 1 126 GLN O O -4.880 1.272 12.227 1.00 . A A . 126 GLN O 1 1
12 35414 1 1 126 GLN OE1 O -8.059 -2.774 15.302 1.00 . A A . 126 GLN OE1 1 1
12 35415 1 1 127 ALA C C -2.008 0.751 11.600 1.00 . A A . 127 ALA C 1 1
12 35416 1 1 127 ALA CA C -2.526 -0.088 12.764 1.00 . A A . 127 ALA CA 1 1
12 35417 1 1 127 ALA CB C -1.512 -1.160 13.136 1.00 . A A . 127 ALA CB 1 1
12 35418 1 1 127 ALA H H -3.881 -1.673 12.403 1.00 . A A . 127 ALA H 1 1
12 35419 1 1 127 ALA HA H -2.666 0.553 13.622 1.00 . A A . 127 ALA HA 1 1
12 35420 1 1 127 ALA HB1 H -0.880 -0.796 13.933 1.00 . A A . 127 ALA HB1 1 1
12 35421 1 1 127 ALA HB2 H -2.032 -2.048 13.464 1.00 . A A . 127 ALA HB2 1 1
12 35422 1 1 127 ALA HB3 H -0.905 -1.395 12.274 1.00 . A A . 127 ALA HB3 1 1
12 35423 1 1 127 ALA N N -3.810 -0.696 12.442 1.00 . A A . 127 ALA N 1 1
12 35424 1 1 127 ALA O O -1.355 1.776 11.802 1.00 . A A . 127 ALA O 1 1
12 35425 1 1 128 VAL C C -2.999 1.855 8.599 1.00 . A A . 128 VAL C 1 1
12 35426 1 1 128 VAL CA C -1.866 1.019 9.185 1.00 . A A . 128 VAL CA 1 1
12 35427 1 1 128 VAL CB C -1.353 0.043 8.108 1.00 . A A . 128 VAL CB 1 1
12 35428 1 1 128 VAL CG1 C -0.720 0.807 6.956 1.00 . A A . 128 VAL CG1 1 1
12 35429 1 1 128 VAL CG2 C -0.367 -0.943 8.712 1.00 . A A . 128 VAL CG2 1 1
12 35430 1 1 128 VAL H H -2.825 -0.513 10.285 1.00 . A A . 128 VAL H 1 1
12 35431 1 1 128 VAL HA H -1.054 1.675 9.462 1.00 . A A . 128 VAL HA 1 1
12 35432 1 1 128 VAL HB H -2.196 -0.511 7.723 1.00 . A A . 128 VAL HB 1 1
12 35433 1 1 128 VAL HG11 H -0.557 1.834 7.250 1.00 . A A . 128 VAL HG11 1 1
12 35434 1 1 128 VAL HG12 H 0.225 0.350 6.699 1.00 . A A . 128 VAL HG12 1 1
12 35435 1 1 128 VAL HG13 H -1.378 0.779 6.100 1.00 . A A . 128 VAL HG13 1 1
12 35436 1 1 128 VAL HG21 H 0.126 -0.488 9.557 1.00 . A A . 128 VAL HG21 1 1
12 35437 1 1 128 VAL HG22 H -0.896 -1.828 9.040 1.00 . A A . 128 VAL HG22 1 1
12 35438 1 1 128 VAL HG23 H 0.368 -1.218 7.970 1.00 . A A . 128 VAL HG23 1 1
12 35439 1 1 128 VAL N N -2.302 0.309 10.382 1.00 . A A . 128 VAL N 1 1
12 35440 1 1 128 VAL O O -2.890 3.076 8.487 1.00 . A A . 128 VAL O 1 1
12 35441 1 1 129 PHE C C -6.442 1.790 8.587 1.00 . A A . 129 PHE C 1 1
12 35442 1 1 129 PHE CA C -5.241 1.871 7.652 1.00 . A A . 129 PHE CA 1 1
12 35443 1 1 129 PHE CB C -5.596 1.261 6.295 1.00 . A A . 129 PHE CB 1 1
12 35444 1 1 129 PHE CD1 C -3.898 2.395 4.838 1.00 . A A . 129 PHE CD1 1 1
12 35445 1 1 129 PHE CD2 C -3.903 0.013 4.926 1.00 . A A . 129 PHE CD2 1 1
12 35446 1 1 129 PHE CE1 C -2.836 2.365 3.954 1.00 . A A . 129 PHE CE1 1 1
12 35447 1 1 129 PHE CE2 C -2.841 -0.025 4.042 1.00 . A A . 129 PHE CE2 1 1
12 35448 1 1 129 PHE CG C -4.442 1.223 5.334 1.00 . A A . 129 PHE CG 1 1
12 35449 1 1 129 PHE CZ C -2.307 1.153 3.555 1.00 . A A . 129 PHE CZ 1 1
12 35450 1 1 129 PHE H H -4.115 0.215 8.340 1.00 . A A . 129 PHE H 1 1
12 35451 1 1 129 PHE HA H -4.976 2.908 7.512 1.00 . A A . 129 PHE HA 1 1
12 35452 1 1 129 PHE HB2 H -5.938 0.246 6.442 1.00 . A A . 129 PHE HB2 1 1
12 35453 1 1 129 PHE HB3 H -6.386 1.840 5.842 1.00 . A A . 129 PHE HB3 1 1
12 35454 1 1 129 PHE HD1 H -4.311 3.345 5.149 1.00 . A A . 129 PHE HD1 1 1
12 35455 1 1 129 PHE HD2 H -4.318 -0.908 5.305 1.00 . A A . 129 PHE HD2 1 1
12 35456 1 1 129 PHE HE1 H -2.421 3.286 3.575 1.00 . A A . 129 PHE HE1 1 1
12 35457 1 1 129 PHE HE2 H -2.429 -0.973 3.732 1.00 . A A . 129 PHE HE2 1 1
12 35458 1 1 129 PHE HZ H -1.476 1.126 2.865 1.00 . A A . 129 PHE HZ 1 1
12 35459 1 1 129 PHE N N -4.086 1.188 8.226 1.00 . A A . 129 PHE N 1 1
12 35460 1 1 129 PHE O O -7.378 1.020 8.374 1.00 . A A . 129 PHE O 1 1
12 35461 1 1 130 PRO C C -8.775 3.257 10.084 1.00 . A A . 130 PRO C 1 1
12 35462 1 1 130 PRO CA C -7.496 2.646 10.645 1.00 . A A . 130 PRO CA 1 1
12 35463 1 1 130 PRO CB C -6.924 3.528 11.756 1.00 . A A . 130 PRO CB 1 1
12 35464 1 1 130 PRO CD C -5.334 3.550 9.971 1.00 . A A . 130 PRO CD 1 1
12 35465 1 1 130 PRO CG C -5.917 4.388 11.075 1.00 . A A . 130 PRO CG 1 1
12 35466 1 1 130 PRO HA H -7.711 1.663 11.039 1.00 . A A . 130 PRO HA 1 1
12 35467 1 1 130 PRO HB2 H -7.716 4.118 12.195 1.00 . A A . 130 PRO HB2 1 1
12 35468 1 1 130 PRO HB3 H -6.467 2.909 12.514 1.00 . A A . 130 PRO HB3 1 1
12 35469 1 1 130 PRO HD2 H -5.095 4.165 9.116 1.00 . A A . 130 PRO HD2 1 1
12 35470 1 1 130 PRO HD3 H -4.455 3.027 10.319 1.00 . A A . 130 PRO HD3 1 1
12 35471 1 1 130 PRO HG2 H -6.396 5.265 10.666 1.00 . A A . 130 PRO HG2 1 1
12 35472 1 1 130 PRO HG3 H -5.144 4.674 11.775 1.00 . A A . 130 PRO HG3 1 1
12 35473 1 1 130 PRO N N -6.417 2.605 9.653 1.00 . A A . 130 PRO N 1 1
12 35474 1 1 130 PRO O O -9.878 2.898 10.496 1.00 . A A . 130 PRO O 1 1
12 35475 1 1 131 SER C C -10.546 3.877 7.644 1.00 . A A . 131 SER C 1 1
12 35476 1 1 131 SER CA C -9.765 4.846 8.528 1.00 . A A . 131 SER CA 1 1
12 35477 1 1 131 SER CB C -9.302 6.047 7.702 1.00 . A A . 131 SER CB 1 1
12 35478 1 1 131 SER H H -7.716 4.426 8.856 1.00 . A A . 131 SER H 1 1
12 35479 1 1 131 SER HA H -10.412 5.193 9.320 1.00 . A A . 131 SER HA 1 1
12 35480 1 1 131 SER HB2 H -8.538 6.583 8.246 1.00 . A A . 131 SER HB2 1 1
12 35481 1 1 131 SER HB3 H -8.895 5.698 6.762 1.00 . A A . 131 SER HB3 1 1
12 35482 1 1 131 SER HG H -10.046 7.827 7.369 1.00 . A A . 131 SER HG 1 1
12 35483 1 1 131 SER N N -8.621 4.182 9.142 1.00 . A A . 131 SER N 1 1
12 35484 1 1 131 SER O O -11.691 4.138 7.278 1.00 . A A . 131 SER O 1 1
12 35485 1 1 131 SER OG O -10.377 6.929 7.436 1.00 . A A . 131 SER OG 1 1
12 35486 1 1 132 PHE C C -11.668 1.036 7.217 1.00 . A A . 132 PHE C 1 1
12 35487 1 1 132 PHE CA C -10.548 1.748 6.464 1.00 . A A . 132 PHE CA 1 1
12 35488 1 1 132 PHE CB C -9.512 0.728 5.986 1.00 . A A . 132 PHE CB 1 1
12 35489 1 1 132 PHE CD1 C -10.309 -0.427 3.907 1.00 . A A . 132 PHE CD1 1 1
12 35490 1 1 132 PHE CD2 C -10.487 -1.584 5.985 1.00 . A A . 132 PHE CD2 1 1
12 35491 1 1 132 PHE CE1 C -10.863 -1.511 3.251 1.00 . A A . 132 PHE CE1 1 1
12 35492 1 1 132 PHE CE2 C -11.040 -2.670 5.335 1.00 . A A . 132 PHE CE2 1 1
12 35493 1 1 132 PHE CG C -10.115 -0.451 5.278 1.00 . A A . 132 PHE CG 1 1
12 35494 1 1 132 PHE CZ C -11.229 -2.634 3.968 1.00 . A A . 132 PHE CZ 1 1
12 35495 1 1 132 PHE H H -9.002 2.605 7.629 1.00 . A A . 132 PHE H 1 1
12 35496 1 1 132 PHE HA H -10.970 2.250 5.606 1.00 . A A . 132 PHE HA 1 1
12 35497 1 1 132 PHE HB2 H -8.831 1.212 5.302 1.00 . A A . 132 PHE HB2 1 1
12 35498 1 1 132 PHE HB3 H -8.961 0.360 6.838 1.00 . A A . 132 PHE HB3 1 1
12 35499 1 1 132 PHE HD1 H -10.022 0.451 3.345 1.00 . A A . 132 PHE HD1 1 1
12 35500 1 1 132 PHE HD2 H -10.341 -1.613 7.054 1.00 . A A . 132 PHE HD2 1 1
12 35501 1 1 132 PHE HE1 H -11.009 -1.481 2.183 1.00 . A A . 132 PHE HE1 1 1
12 35502 1 1 132 PHE HE2 H -11.326 -3.548 5.897 1.00 . A A . 132 PHE HE2 1 1
12 35503 1 1 132 PHE HZ H -11.661 -3.483 3.458 1.00 . A A . 132 PHE HZ 1 1
12 35504 1 1 132 PHE N N -9.916 2.757 7.307 1.00 . A A . 132 PHE N 1 1
12 35505 1 1 132 PHE O O -11.537 0.731 8.403 1.00 . A A . 132 PHE O 1 1
12 35506 1 1 133 ARG C C -13.575 -1.345 7.464 1.00 . A A . 133 ARG C 1 1
12 35507 1 1 133 ARG CA C -13.914 0.103 7.123 1.00 . A A . 133 ARG CA 1 1
12 35508 1 1 133 ARG CB C -15.116 0.148 6.177 1.00 . A A . 133 ARG CB 1 1
12 35509 1 1 133 ARG CD C -17.105 1.567 6.769 1.00 . A A . 133 ARG CD 1 1
12 35510 1 1 133 ARG CG C -15.756 1.523 6.070 1.00 . A A . 133 ARG CG 1 1
12 35511 1 1 133 ARG CZ C -19.065 3.044 6.915 1.00 . A A . 133 ARG CZ 1 1
12 35512 1 1 133 ARG H H -12.815 1.046 5.580 1.00 . A A . 133 ARG H 1 1
12 35513 1 1 133 ARG HA H -14.165 0.626 8.035 1.00 . A A . 133 ARG HA 1 1
12 35514 1 1 133 ARG HB2 H -14.794 -0.153 5.192 1.00 . A A . 133 ARG HB2 1 1
12 35515 1 1 133 ARG HB3 H -15.863 -0.546 6.532 1.00 . A A . 133 ARG HB3 1 1
12 35516 1 1 133 ARG HD2 H -17.686 0.713 6.453 1.00 . A A . 133 ARG HD2 1 1
12 35517 1 1 133 ARG HD3 H -16.943 1.517 7.835 1.00 . A A . 133 ARG HD3 1 1
12 35518 1 1 133 ARG HE H -17.408 3.445 5.877 1.00 . A A . 133 ARG HE 1 1
12 35519 1 1 133 ARG HG2 H -15.101 2.250 6.528 1.00 . A A . 133 ARG HG2 1 1
12 35520 1 1 133 ARG HG3 H -15.892 1.764 5.026 1.00 . A A . 133 ARG HG3 1 1
12 35521 1 1 133 ARG HH11 H -19.222 1.318 7.952 1.00 . A A . 133 ARG HH11 1 1
12 35522 1 1 133 ARG HH12 H -20.596 2.368 8.046 1.00 . A A . 133 ARG HH12 1 1
12 35523 1 1 133 ARG HH21 H -19.212 4.837 5.993 1.00 . A A . 133 ARG HH21 1 1
12 35524 1 1 133 ARG HH22 H -20.589 4.369 6.931 1.00 . A A . 133 ARG HH22 1 1
12 35525 1 1 133 ARG N N -12.770 0.778 6.520 1.00 . A A . 133 ARG N 1 1
12 35526 1 1 133 ARG NE N -17.844 2.787 6.456 1.00 . A A . 133 ARG NE 1 1
12 35527 1 1 133 ARG NH1 N -19.677 2.171 7.701 1.00 . A A . 133 ARG NH1 1 1
12 35528 1 1 133 ARG NH2 N -19.672 4.176 6.586 1.00 . A A . 133 ARG NH2 1 1
12 35529 1 1 133 ARG O O -13.731 -2.242 6.635 1.00 . A A . 133 ARG O 1 1
12 35530 1 1 134 THR C C -13.854 -3.518 9.985 1.00 . A A . 134 THR C 1 1
12 35531 1 1 134 THR CA C -12.746 -2.903 9.139 1.00 . A A . 134 THR CA 1 1
12 35532 1 1 134 THR CB C -11.440 -2.887 9.956 1.00 . A A . 134 THR CB 1 1
12 35533 1 1 134 THR CG2 C -10.578 -4.095 9.624 1.00 . A A . 134 THR CG2 1 1
12 35534 1 1 134 THR H H -13.006 -0.809 9.304 1.00 . A A . 134 THR H 1 1
12 35535 1 1 134 THR HA H -12.590 -3.519 8.264 1.00 . A A . 134 THR HA 1 1
12 35536 1 1 134 THR HB H -11.691 -2.918 11.007 1.00 . A A . 134 THR HB 1 1
12 35537 1 1 134 THR HG1 H -10.812 -1.076 10.423 1.00 . A A . 134 THR HG1 1 1
12 35538 1 1 134 THR HG21 H -11.085 -4.709 8.896 1.00 . A A . 134 THR HG21 1 1
12 35539 1 1 134 THR HG22 H -10.402 -4.670 10.522 1.00 . A A . 134 THR HG22 1 1
12 35540 1 1 134 THR HG23 H -9.634 -3.763 9.220 1.00 . A A . 134 THR HG23 1 1
12 35541 1 1 134 THR N N -13.109 -1.566 8.689 1.00 . A A . 134 THR N 1 1
12 35542 1 1 134 THR O O -13.632 -4.499 10.696 1.00 . A A . 134 THR O 1 1
12 35543 1 1 134 THR OG1 O -10.710 -1.684 9.688 1.00 . A A . 134 THR OG1 1 1
12 35544 1 1 135 GLU C C -16.813 -4.643 9.985 1.00 . A A . 135 GLU C 1 1
12 35545 1 1 135 GLU CA C -16.189 -3.428 10.666 1.00 . A A . 135 GLU CA 1 1
12 35546 1 1 135 GLU CB C -17.236 -2.325 10.827 1.00 . A A . 135 GLU CB 1 1
12 35547 1 1 135 GLU CD C -19.239 -2.009 12.334 1.00 . A A . 135 GLU CD 1 1
12 35548 1 1 135 GLU CG C -17.732 -2.158 12.254 1.00 . A A . 135 GLU CG 1 1
12 35549 1 1 135 GLU H H -15.160 -2.157 9.322 1.00 . A A . 135 GLU H 1 1
12 35550 1 1 135 GLU HA H -15.835 -3.721 11.644 1.00 . A A . 135 GLU HA 1 1
12 35551 1 1 135 GLU HB2 H -16.806 -1.387 10.506 1.00 . A A . 135 GLU HB2 1 1
12 35552 1 1 135 GLU HB3 H -18.084 -2.555 10.198 1.00 . A A . 135 GLU HB3 1 1
12 35553 1 1 135 GLU HG2 H -17.442 -3.028 12.825 1.00 . A A . 135 GLU HG2 1 1
12 35554 1 1 135 GLU HG3 H -17.275 -1.279 12.681 1.00 . A A . 135 GLU HG3 1 1
12 35555 1 1 135 GLU N N -15.046 -2.936 9.905 1.00 . A A . 135 GLU N 1 1
12 35556 1 1 135 GLU O O -16.993 -5.691 10.605 1.00 . A A . 135 GLU O 1 1
12 35557 1 1 135 GLU OE1 O -19.716 -0.858 12.430 1.00 . A A . 135 GLU OE1 1 1
12 35558 1 1 135 GLU OE2 O -19.941 -3.040 12.301 1.00 . A A . 135 GLU OE2 1 1
12 35559 1 1 136 ASP C C -16.838 -6.800 7.920 1.00 . A A . 136 ASP C 1 1
12 35560 1 1 136 ASP CA C -17.747 -5.576 7.940 1.00 . A A . 136 ASP CA 1 1
12 35561 1 1 136 ASP CB C -18.038 -5.116 6.511 1.00 . A A . 136 ASP CB 1 1
12 35562 1 1 136 ASP CG C -19.418 -4.504 6.369 1.00 . A A . 136 ASP CG 1 1
12 35563 1 1 136 ASP H H -16.975 -3.631 8.269 1.00 . A A . 136 ASP H 1 1
12 35564 1 1 136 ASP HA H -18.677 -5.842 8.420 1.00 . A A . 136 ASP HA 1 1
12 35565 1 1 136 ASP HB2 H -17.306 -4.376 6.222 1.00 . A A . 136 ASP HB2 1 1
12 35566 1 1 136 ASP HB3 H -17.970 -5.965 5.847 1.00 . A A . 136 ASP HB3 1 1
12 35567 1 1 136 ASP N N -17.143 -4.492 8.707 1.00 . A A . 136 ASP N 1 1
12 35568 1 1 136 ASP O O -17.310 -7.937 7.945 1.00 . A A . 136 ASP O 1 1
12 35569 1 1 136 ASP OD1 O -20.410 -5.205 6.657 1.00 . A A . 136 ASP OD1 1 1
12 35570 1 1 136 ASP OD2 O -19.506 -3.324 5.971 1.00 . A A . 136 ASP OD2 1 1
12 35571 1 1 137 CYS C C -14.778 -8.603 9.009 1.00 . A A . 137 CYS C 1 1
12 35572 1 1 137 CYS CA C -14.556 -7.642 7.846 1.00 . A A . 137 CYS CA 1 1
12 35573 1 1 137 CYS CB C -13.135 -7.078 7.901 1.00 . A A . 137 CYS CB 1 1
12 35574 1 1 137 CYS H H -15.216 -5.631 7.856 1.00 . A A . 137 CYS H 1 1
12 35575 1 1 137 CYS HA H -14.684 -8.180 6.921 1.00 . A A . 137 CYS HA 1 1
12 35576 1 1 137 CYS HB2 H -13.186 -6.001 7.972 1.00 . A A . 137 CYS HB2 1 1
12 35577 1 1 137 CYS HB3 H -12.634 -7.466 8.776 1.00 . A A . 137 CYS HB3 1 1
12 35578 1 1 137 CYS HG H -12.918 -7.998 5.533 1.00 . A A . 137 CYS HG 1 1
12 35579 1 1 137 CYS N N -15.532 -6.559 7.873 1.00 . A A . 137 CYS N 1 1
12 35580 1 1 137 CYS O O -14.732 -8.206 10.174 1.00 . A A . 137 CYS O 1 1
12 35581 1 1 137 CYS SG S -12.124 -7.485 6.459 1.00 . A A . 137 CYS SG 1 1
12 35582 1 1 138 SER C C -14.759 -12.250 9.234 1.00 . A A . 138 SER C 1 1
12 35583 1 1 138 SER CA C -15.258 -10.887 9.703 1.00 . A A . 138 SER CA 1 1
12 35584 1 1 138 SER CB C -16.746 -10.964 10.042 1.00 . A A . 138 SER CB 1 1
12 35585 1 1 138 SER H H -15.045 -10.124 7.740 1.00 . A A . 138 SER H 1 1
12 35586 1 1 138 SER HA H -14.710 -10.602 10.590 1.00 . A A . 138 SER HA 1 1
12 35587 1 1 138 SER HB2 H -17.318 -10.517 9.243 1.00 . A A . 138 SER HB2 1 1
12 35588 1 1 138 SER HB3 H -17.034 -11.999 10.156 1.00 . A A . 138 SER HB3 1 1
12 35589 1 1 138 SER HG H -17.472 -10.871 11.860 1.00 . A A . 138 SER HG 1 1
12 35590 1 1 138 SER N N -15.021 -9.870 8.687 1.00 . A A . 138 SER N 1 1
12 35591 1 1 138 SER O O -14.970 -12.637 8.085 1.00 . A A . 138 SER O 1 1
12 35592 1 1 138 SER OG O -17.033 -10.276 11.249 1.00 . A A . 138 SER OG 1 1
12 35593 1 1 139 GLU C C -14.670 -15.205 9.272 1.00 . A A . 139 GLU C 1 1
12 35594 1 1 139 GLU CA C -13.570 -14.294 9.808 1.00 . A A . 139 GLU CA 1 1
12 35595 1 1 139 GLU CB C -12.927 -14.927 11.045 1.00 . A A . 139 GLU CB 1 1
12 35596 1 1 139 GLU CD C -11.156 -16.482 11.953 1.00 . A A . 139 GLU CD 1 1
12 35597 1 1 139 GLU CG C -11.708 -15.776 10.731 1.00 . A A . 139 GLU CG 1 1
12 35598 1 1 139 GLU H H -13.962 -12.611 11.032 1.00 . A A . 139 GLU H 1 1
12 35599 1 1 139 GLU HA H -12.816 -14.173 9.045 1.00 . A A . 139 GLU HA 1 1
12 35600 1 1 139 GLU HB2 H -12.629 -14.142 11.723 1.00 . A A . 139 GLU HB2 1 1
12 35601 1 1 139 GLU HB3 H -13.659 -15.553 11.535 1.00 . A A . 139 GLU HB3 1 1
12 35602 1 1 139 GLU HG2 H -11.982 -16.520 9.998 1.00 . A A . 139 GLU HG2 1 1
12 35603 1 1 139 GLU HG3 H -10.938 -15.139 10.322 1.00 . A A . 139 GLU HG3 1 1
12 35604 1 1 139 GLU N N -14.099 -12.974 10.132 1.00 . A A . 139 GLU N 1 1
12 35605 1 1 139 GLU O O -14.443 -15.998 8.360 1.00 . A A . 139 GLU O 1 1
12 35606 1 1 139 GLU OE1 O -11.194 -17.730 11.986 1.00 . A A . 139 GLU OE1 1 1
12 35607 1 1 139 GLU OE2 O -10.688 -15.787 12.879 1.00 . A A . 139 GLU OE2 1 1
12 35608 1 1 140 GLU C C -17.330 -15.649 7.957 1.00 . A A . 140 GLU C 1 1
12 35609 1 1 140 GLU CA C -16.998 -15.896 9.427 1.00 . A A . 140 GLU CA 1 1
12 35610 1 1 140 GLU CB C -18.222 -15.591 10.294 1.00 . A A . 140 GLU CB 1 1
12 35611 1 1 140 GLU CD C -19.162 -17.819 11.024 1.00 . A A . 140 GLU CD 1 1
12 35612 1 1 140 GLU CG C -18.412 -16.568 11.442 1.00 . A A . 140 GLU CG 1 1
12 35613 1 1 140 GLU H H -15.983 -14.433 10.570 1.00 . A A . 140 GLU H 1 1
12 35614 1 1 140 GLU HA H -16.729 -16.933 9.553 1.00 . A A . 140 GLU HA 1 1
12 35615 1 1 140 GLU HB2 H -18.117 -14.599 10.706 1.00 . A A . 140 GLU HB2 1 1
12 35616 1 1 140 GLU HB3 H -19.104 -15.621 9.673 1.00 . A A . 140 GLU HB3 1 1
12 35617 1 1 140 GLU HG2 H -17.442 -16.857 11.817 1.00 . A A . 140 GLU HG2 1 1
12 35618 1 1 140 GLU HG3 H -18.969 -16.078 12.225 1.00 . A A . 140 GLU HG3 1 1
12 35619 1 1 140 GLU N N -15.862 -15.083 9.847 1.00 . A A . 140 GLU N 1 1
12 35620 1 1 140 GLU O O -17.651 -16.581 7.217 1.00 . A A . 140 GLU O 1 1
12 35621 1 1 140 GLU OE1 O -20.287 -18.029 11.521 1.00 . A A . 140 GLU OE1 1 1
12 35622 1 1 140 GLU OE2 O -18.621 -18.589 10.202 1.00 . A A . 140 GLU OE2 1 1
12 35623 1 1 141 HIS C C -16.255 -13.896 5.349 1.00 . A A . 141 HIS C 1 1
12 35624 1 1 141 HIS CA C -17.541 -14.020 6.161 1.00 . A A . 141 HIS CA 1 1
12 35625 1 1 141 HIS CB C -18.315 -12.703 6.115 1.00 . A A . 141 HIS CB 1 1
12 35626 1 1 141 HIS CD2 C -20.701 -12.182 5.242 1.00 . A A . 141 HIS CD2 1 1
12 35627 1 1 141 HIS CE1 C -20.554 -13.174 3.294 1.00 . A A . 141 HIS CE1 1 1
12 35628 1 1 141 HIS CG C -19.461 -12.715 5.151 1.00 . A A . 141 HIS CG 1 1
12 35629 1 1 141 HIS H H -16.989 -13.693 8.177 1.00 . A A . 141 HIS H 1 1
12 35630 1 1 141 HIS HA H -18.149 -14.801 5.729 1.00 . A A . 141 HIS HA 1 1
12 35631 1 1 141 HIS HB2 H -18.712 -12.492 7.099 1.00 . A A . 141 HIS HB2 1 1
12 35632 1 1 141 HIS HB3 H -17.644 -11.907 5.827 1.00 . A A . 141 HIS HB3 1 1
12 35633 1 1 141 HIS HD1 H -18.627 -13.807 3.554 1.00 . A A . 141 HIS HD1 1 1
12 35634 1 1 141 HIS HD2 H -21.101 -11.624 6.079 1.00 . A A . 141 HIS HD2 1 1
12 35635 1 1 141 HIS HE1 H -20.797 -13.549 2.310 1.00 . A A . 141 HIS HE1 1 1
12 35636 1 1 141 HIS N N -17.251 -14.390 7.542 1.00 . A A . 141 HIS N 1 1
12 35637 1 1 141 HIS ND1 N -19.400 -13.329 3.918 1.00 . A A . 141 HIS ND1 1 1
12 35638 1 1 141 HIS NE2 N -21.361 -12.482 4.076 1.00 . A A . 141 HIS NE2 1 1
12 35639 1 1 141 HIS O O -16.204 -13.172 4.356 1.00 . A A . 141 HIS O 1 1
12 35640 1 1 142 ALA C C -13.601 -15.940 4.491 1.00 . A A . 142 ALA C 1 1
12 35641 1 1 142 ALA CA C -13.934 -14.578 5.091 1.00 . A A . 142 ALA CA 1 1
12 35642 1 1 142 ALA CB C -12.834 -14.137 6.046 1.00 . A A . 142 ALA CB 1 1
12 35643 1 1 142 ALA H H -15.321 -15.168 6.577 1.00 . A A . 142 ALA H 1 1
12 35644 1 1 142 ALA HA H -13.997 -13.852 4.295 1.00 . A A . 142 ALA HA 1 1
12 35645 1 1 142 ALA HB1 H -13.215 -13.365 6.698 1.00 . A A . 142 ALA HB1 1 1
12 35646 1 1 142 ALA HB2 H -12.511 -14.981 6.637 1.00 . A A . 142 ALA HB2 1 1
12 35647 1 1 142 ALA HB3 H -12.001 -13.750 5.480 1.00 . A A . 142 ALA HB3 1 1
12 35648 1 1 142 ALA N N -15.219 -14.608 5.778 1.00 . A A . 142 ALA N 1 1
12 35649 1 1 142 ALA O O -13.722 -16.969 5.156 1.00 . A A . 142 ALA O 1 1
12 35650 1 1 143 SER C C -12.033 -16.885 1.274 1.00 . A A . 143 SER C 1 1
12 35651 1 1 143 SER CA C -12.833 -17.177 2.540 1.00 . A A . 143 SER CA 1 1
12 35652 1 1 143 SER CB C -14.098 -17.961 2.189 1.00 . A A . 143 SER CB 1 1
12 35653 1 1 143 SER H H -13.103 -15.088 2.754 1.00 . A A . 143 SER H 1 1
12 35654 1 1 143 SER HA H -12.225 -17.770 3.207 1.00 . A A . 143 SER HA 1 1
12 35655 1 1 143 SER HB2 H -14.807 -17.880 3.000 1.00 . A A . 143 SER HB2 1 1
12 35656 1 1 143 SER HB3 H -14.533 -17.553 1.288 1.00 . A A . 143 SER HB3 1 1
12 35657 1 1 143 SER HG H -13.685 -19.769 2.819 1.00 . A A . 143 SER HG 1 1
12 35658 1 1 143 SER N N -13.179 -15.940 3.230 1.00 . A A . 143 SER N 1 1
12 35659 1 1 143 SER O O -12.003 -15.754 0.791 1.00 . A A . 143 SER O 1 1
12 35660 1 1 143 SER OG O -13.806 -19.330 1.974 1.00 . A A . 143 SER OG 1 1
12 35661 1 1 144 PHE C C -11.448 -17.325 -1.645 1.00 . A A . 144 PHE C 1 1
12 35662 1 1 144 PHE CA C -10.584 -17.773 -0.469 1.00 . A A . 144 PHE CA 1 1
12 35663 1 1 144 PHE CB C -9.890 -19.093 -0.806 1.00 . A A . 144 PHE CB 1 1
12 35664 1 1 144 PHE CD1 C -11.328 -21.038 -0.137 1.00 . A A . 144 PHE CD1 1 1
12 35665 1 1 144 PHE CD2 C -11.257 -20.422 -2.439 1.00 . A A . 144 PHE CD2 1 1
12 35666 1 1 144 PHE CE1 C -12.207 -22.062 -0.436 1.00 . A A . 144 PHE CE1 1 1
12 35667 1 1 144 PHE CE2 C -12.135 -21.443 -2.744 1.00 . A A . 144 PHE CE2 1 1
12 35668 1 1 144 PHE CG C -10.844 -20.207 -1.134 1.00 . A A . 144 PHE CG 1 1
12 35669 1 1 144 PHE CZ C -12.609 -22.266 -1.741 1.00 . A A . 144 PHE CZ 1 1
12 35670 1 1 144 PHE H H -11.448 -18.795 1.171 1.00 . A A . 144 PHE H 1 1
12 35671 1 1 144 PHE HA H -9.835 -17.019 -0.281 1.00 . A A . 144 PHE HA 1 1
12 35672 1 1 144 PHE HB2 H -9.247 -18.946 -1.660 1.00 . A A . 144 PHE HB2 1 1
12 35673 1 1 144 PHE HB3 H -9.294 -19.404 0.039 1.00 . A A . 144 PHE HB3 1 1
12 35674 1 1 144 PHE HD1 H -11.013 -20.879 0.886 1.00 . A A . 144 PHE HD1 1 1
12 35675 1 1 144 PHE HD2 H -10.885 -19.779 -3.225 1.00 . A A . 144 PHE HD2 1 1
12 35676 1 1 144 PHE HE1 H -12.576 -22.703 0.352 1.00 . A A . 144 PHE HE1 1 1
12 35677 1 1 144 PHE HE2 H -12.448 -21.601 -3.765 1.00 . A A . 144 PHE HE2 1 1
12 35678 1 1 144 PHE HZ H -13.297 -23.066 -1.975 1.00 . A A . 144 PHE HZ 1 1
12 35679 1 1 144 PHE N N -11.386 -17.916 0.740 1.00 . A A . 144 PHE N 1 1
12 35680 1 1 144 PHE O O -11.008 -16.550 -2.491 1.00 . A A . 144 PHE O 1 1
12 35681 1 1 145 GLU C C -14.006 -16.004 -2.678 1.00 . A A . 145 GLU C 1 1
12 35682 1 1 145 GLU CA C -13.606 -17.474 -2.759 1.00 . A A . 145 GLU CA 1 1
12 35683 1 1 145 GLU CB C -14.856 -18.357 -2.691 1.00 . A A . 145 GLU CB 1 1
12 35684 1 1 145 GLU CD C -16.352 -19.435 -0.965 1.00 . A A . 145 GLU CD 1 1
12 35685 1 1 145 GLU CG C -15.672 -18.160 -1.425 1.00 . A A . 145 GLU CG 1 1
12 35686 1 1 145 GLU H H -12.975 -18.435 -0.982 1.00 . A A . 145 GLU H 1 1
12 35687 1 1 145 GLU HA H -13.105 -17.647 -3.699 1.00 . A A . 145 GLU HA 1 1
12 35688 1 1 145 GLU HB2 H -15.485 -18.135 -3.540 1.00 . A A . 145 GLU HB2 1 1
12 35689 1 1 145 GLU HB3 H -14.552 -19.393 -2.741 1.00 . A A . 145 GLU HB3 1 1
12 35690 1 1 145 GLU HG2 H -15.017 -17.816 -0.639 1.00 . A A . 145 GLU HG2 1 1
12 35691 1 1 145 GLU HG3 H -16.430 -17.414 -1.613 1.00 . A A . 145 GLU HG3 1 1
12 35692 1 1 145 GLU N N -12.681 -17.821 -1.687 1.00 . A A . 145 GLU N 1 1
12 35693 1 1 145 GLU O O -14.185 -15.341 -3.698 1.00 . A A . 145 GLU O 1 1
12 35694 1 1 145 GLU OE1 O -16.202 -19.791 0.223 1.00 . A A . 145 GLU OE1 1 1
12 35695 1 1 145 GLU OE2 O -17.031 -20.077 -1.793 1.00 . A A . 145 GLU OE2 1 1
12 35696 1 1 146 ASN C C -13.548 -13.165 -1.938 1.00 . A A . 146 ASN C 1 1
12 35697 1 1 146 ASN CA C -14.524 -14.108 -1.240 1.00 . A A . 146 ASN CA 1 1
12 35698 1 1 146 ASN CB C -14.570 -13.797 0.257 1.00 . A A . 146 ASN CB 1 1
12 35699 1 1 146 ASN CG C -15.988 -13.741 0.792 1.00 . A A . 146 ASN CG 1 1
12 35700 1 1 146 ASN H H -13.989 -16.079 -0.680 1.00 . A A . 146 ASN H 1 1
12 35701 1 1 146 ASN HA H -15.507 -13.964 -1.660 1.00 . A A . 146 ASN HA 1 1
12 35702 1 1 146 ASN HB2 H -14.034 -14.565 0.795 1.00 . A A . 146 ASN HB2 1 1
12 35703 1 1 146 ASN HB3 H -14.099 -12.842 0.435 1.00 . A A . 146 ASN HB3 1 1
12 35704 1 1 146 ASN HD21 H -17.668 -14.796 0.903 1.00 . A A . 146 ASN HD21 1 1
12 35705 1 1 146 ASN HD22 H -16.356 -15.560 0.079 1.00 . A A . 146 ASN HD22 1 1
12 35706 1 1 146 ASN N N -14.145 -15.500 -1.455 1.00 . A A . 146 ASN N 1 1
12 35707 1 1 146 ASN ND2 N -16.747 -14.806 0.569 1.00 . A A . 146 ASN ND2 1 1
12 35708 1 1 146 ASN O O -13.947 -12.138 -2.485 1.00 . A A . 146 ASN O 1 1
12 35709 1 1 146 ASN OD1 O -16.395 -12.750 1.397 1.00 . A A . 146 ASN OD1 1 1
12 35710 1 1 147 ALA C C -11.529 -12.508 -4.029 1.00 . A A . 147 ALA C 1 1
12 35711 1 1 147 ALA CA C -11.236 -12.710 -2.546 1.00 . A A . 147 ALA CA 1 1
12 35712 1 1 147 ALA CB C -9.870 -13.353 -2.358 1.00 . A A . 147 ALA CB 1 1
12 35713 1 1 147 ALA H H -12.013 -14.354 -1.462 1.00 . A A . 147 ALA H 1 1
12 35714 1 1 147 ALA HA H -11.225 -11.746 -2.057 1.00 . A A . 147 ALA HA 1 1
12 35715 1 1 147 ALA HB1 H -9.205 -13.014 -3.139 1.00 . A A . 147 ALA HB1 1 1
12 35716 1 1 147 ALA HB2 H -9.470 -13.071 -1.396 1.00 . A A . 147 ALA HB2 1 1
12 35717 1 1 147 ALA HB3 H -9.967 -14.426 -2.408 1.00 . A A . 147 ALA HB3 1 1
12 35718 1 1 147 ALA N N -12.268 -13.523 -1.914 1.00 . A A . 147 ALA N 1 1
12 35719 1 1 147 ALA O O -11.498 -11.383 -4.528 1.00 . A A . 147 ALA O 1 1
12 35720 1 1 148 GLN C C -13.257 -12.580 -6.431 1.00 . A A . 148 GLN C 1 1
12 35721 1 1 148 GLN CA C -12.107 -13.544 -6.153 1.00 . A A . 148 GLN CA 1 1
12 35722 1 1 148 GLN CB C -12.453 -14.936 -6.681 1.00 . A A . 148 GLN CB 1 1
12 35723 1 1 148 GLN CD C -13.538 -15.107 -8.958 1.00 . A A . 148 GLN CD 1 1
12 35724 1 1 148 GLN CG C -12.237 -15.091 -8.178 1.00 . A A . 148 GLN CG 1 1
12 35725 1 1 148 GLN H H -11.821 -14.470 -4.272 1.00 . A A . 148 GLN H 1 1
12 35726 1 1 148 GLN HA H -11.223 -13.186 -6.660 1.00 . A A . 148 GLN HA 1 1
12 35727 1 1 148 GLN HB2 H -11.839 -15.665 -6.173 1.00 . A A . 148 GLN HB2 1 1
12 35728 1 1 148 GLN HB3 H -13.492 -15.142 -6.467 1.00 . A A . 148 GLN HB3 1 1
12 35729 1 1 148 GLN HE21 H -14.847 -16.341 -9.803 1.00 . A A . 148 GLN HE21 1 1
12 35730 1 1 148 GLN HE22 H -13.496 -17.093 -9.032 1.00 . A A . 148 GLN HE22 1 1
12 35731 1 1 148 GLN HG2 H -11.636 -14.266 -8.530 1.00 . A A . 148 GLN HG2 1 1
12 35732 1 1 148 GLN HG3 H -11.715 -16.019 -8.360 1.00 . A A . 148 GLN HG3 1 1
12 35733 1 1 148 GLN N N -11.811 -13.602 -4.727 1.00 . A A . 148 GLN N 1 1
12 35734 1 1 148 GLN NE2 N -14.008 -16.300 -9.301 1.00 . A A . 148 GLN NE2 1 1
12 35735 1 1 148 GLN O O -13.261 -11.879 -7.442 1.00 . A A . 148 GLN O 1 1
12 35736 1 1 148 GLN OE1 O -14.114 -14.059 -9.249 1.00 . A A . 148 GLN OE1 1 1
12 35737 1 1 149 MET C C -14.983 -10.213 -5.509 1.00 . A A . 149 MET C 1 1
12 35738 1 1 149 MET CA C -15.385 -11.676 -5.676 1.00 . A A . 149 MET CA 1 1
12 35739 1 1 149 MET CB C -16.465 -12.039 -4.653 1.00 . A A . 149 MET CB 1 1
12 35740 1 1 149 MET CE C -19.209 -14.695 -5.707 1.00 . A A . 149 MET CE 1 1
12 35741 1 1 149 MET CG C -16.912 -13.490 -4.733 1.00 . A A . 149 MET CG 1 1
12 35742 1 1 149 MET H H -14.171 -13.136 -4.742 1.00 . A A . 149 MET H 1 1
12 35743 1 1 149 MET HA H -15.783 -11.817 -6.671 1.00 . A A . 149 MET HA 1 1
12 35744 1 1 149 MET HB2 H -16.078 -11.857 -3.661 1.00 . A A . 149 MET HB2 1 1
12 35745 1 1 149 MET HB3 H -17.327 -11.410 -4.817 1.00 . A A . 149 MET HB3 1 1
12 35746 1 1 149 MET HE1 H -19.573 -14.048 -6.492 1.00 . A A . 149 MET HE1 1 1
12 35747 1 1 149 MET HE2 H -18.386 -15.285 -6.079 1.00 . A A . 149 MET HE2 1 1
12 35748 1 1 149 MET HE3 H -20.005 -15.350 -5.383 1.00 . A A . 149 MET HE3 1 1
12 35749 1 1 149 MET HG2 H -16.747 -13.850 -5.737 1.00 . A A . 149 MET HG2 1 1
12 35750 1 1 149 MET HG3 H -16.321 -14.073 -4.042 1.00 . A A . 149 MET HG3 1 1
12 35751 1 1 149 MET N N -14.230 -12.554 -5.527 1.00 . A A . 149 MET N 1 1
12 35752 1 1 149 MET O O -15.444 -9.345 -6.248 1.00 . A A . 149 MET O 1 1
12 35753 1 1 149 MET SD S -18.656 -13.702 -4.323 1.00 . A A . 149 MET SD 1 1
12 35754 1 1 150 ALA C C -13.019 -7.982 -5.516 1.00 . A A . 150 ALA C 1 1
12 35755 1 1 150 ALA CA C -13.653 -8.594 -4.272 1.00 . A A . 150 ALA CA 1 1
12 35756 1 1 150 ALA CB C -12.663 -8.591 -3.117 1.00 . A A . 150 ALA CB 1 1
12 35757 1 1 150 ALA H H -13.786 -10.686 -3.978 1.00 . A A . 150 ALA H 1 1
12 35758 1 1 150 ALA HA H -14.507 -7.998 -3.984 1.00 . A A . 150 ALA HA 1 1
12 35759 1 1 150 ALA HB1 H -11.659 -8.687 -3.503 1.00 . A A . 150 ALA HB1 1 1
12 35760 1 1 150 ALA HB2 H -12.751 -7.664 -2.571 1.00 . A A . 150 ALA HB2 1 1
12 35761 1 1 150 ALA HB3 H -12.875 -9.419 -2.457 1.00 . A A . 150 ALA HB3 1 1
12 35762 1 1 150 ALA N N -14.119 -9.951 -4.534 1.00 . A A . 150 ALA N 1 1
12 35763 1 1 150 ALA O O -13.195 -6.795 -5.793 1.00 . A A . 150 ALA O 1 1
12 35764 1 1 151 ARG C C -12.644 -7.896 -8.519 1.00 . A A . 151 ARG C 1 1
12 35765 1 1 151 ARG CA C -11.620 -8.335 -7.476 1.00 . A A . 151 ARG CA 1 1
12 35766 1 1 151 ARG CB C -10.733 -9.439 -8.051 1.00 . A A . 151 ARG CB 1 1
12 35767 1 1 151 ARG CD C -8.703 -9.440 -9.534 1.00 . A A . 151 ARG CD 1 1
12 35768 1 1 151 ARG CG C -10.188 -9.124 -9.435 1.00 . A A . 151 ARG CG 1 1
12 35769 1 1 151 ARG CZ C -8.174 -8.940 -11.883 1.00 . A A . 151 ARG CZ 1 1
12 35770 1 1 151 ARG H H -12.179 -9.733 -5.989 1.00 . A A . 151 ARG H 1 1
12 35771 1 1 151 ARG HA H -11.003 -7.488 -7.215 1.00 . A A . 151 ARG HA 1 1
12 35772 1 1 151 ARG HB2 H -9.896 -9.596 -7.387 1.00 . A A . 151 ARG HB2 1 1
12 35773 1 1 151 ARG HB3 H -11.307 -10.351 -8.113 1.00 . A A . 151 ARG HB3 1 1
12 35774 1 1 151 ARG HD2 H -8.236 -9.208 -8.590 1.00 . A A . 151 ARG HD2 1 1
12 35775 1 1 151 ARG HD3 H -8.586 -10.491 -9.745 1.00 . A A . 151 ARG HD3 1 1
12 35776 1 1 151 ARG HE H -7.492 -7.911 -10.317 1.00 . A A . 151 ARG HE 1 1
12 35777 1 1 151 ARG HG2 H -10.720 -9.716 -10.165 1.00 . A A . 151 ARG HG2 1 1
12 35778 1 1 151 ARG HG3 H -10.339 -8.075 -9.641 1.00 . A A . 151 ARG HG3 1 1
12 35779 1 1 151 ARG HH11 H -9.397 -10.524 -11.605 1.00 . A A . 151 ARG HH11 1 1
12 35780 1 1 151 ARG HH12 H -9.016 -10.161 -13.256 1.00 . A A . 151 ARG HH12 1 1
12 35781 1 1 151 ARG HH21 H -6.982 -7.423 -12.487 1.00 . A A . 151 ARG HH21 1 1
12 35782 1 1 151 ARG HH22 H -7.642 -8.398 -13.756 1.00 . A A . 151 ARG HH22 1 1
12 35783 1 1 151 ARG N N -12.281 -8.798 -6.262 1.00 . A A . 151 ARG N 1 1
12 35784 1 1 151 ARG NE N -8.051 -8.667 -10.589 1.00 . A A . 151 ARG NE 1 1
12 35785 1 1 151 ARG NH1 N -8.924 -9.959 -12.282 1.00 . A A . 151 ARG NH1 1 1
12 35786 1 1 151 ARG NH2 N -7.547 -8.193 -12.783 1.00 . A A . 151 ARG NH2 1 1
12 35787 1 1 151 ARG O O -12.582 -6.777 -9.030 1.00 . A A . 151 ARG O 1 1
12 35788 1 1 152 GLU C C -15.316 -7.167 -9.486 1.00 . A A . 152 GLU C 1 1
12 35789 1 1 152 GLU CA C -14.620 -8.485 -9.812 1.00 . A A . 152 GLU CA 1 1
12 35790 1 1 152 GLU CB C -15.646 -9.618 -9.861 1.00 . A A . 152 GLU CB 1 1
12 35791 1 1 152 GLU CD C -17.048 -10.723 -11.650 1.00 . A A . 152 GLU CD 1 1
12 35792 1 1 152 GLU CG C -15.648 -10.381 -11.175 1.00 . A A . 152 GLU CG 1 1
12 35793 1 1 152 GLU H H -13.581 -9.657 -8.387 1.00 . A A . 152 GLU H 1 1
12 35794 1 1 152 GLU HA H -14.145 -8.400 -10.778 1.00 . A A . 152 GLU HA 1 1
12 35795 1 1 152 GLU HB2 H -15.435 -10.316 -9.064 1.00 . A A . 152 GLU HB2 1 1
12 35796 1 1 152 GLU HB3 H -16.631 -9.201 -9.710 1.00 . A A . 152 GLU HB3 1 1
12 35797 1 1 152 GLU HG2 H -15.167 -9.776 -11.929 1.00 . A A . 152 GLU HG2 1 1
12 35798 1 1 152 GLU HG3 H -15.094 -11.299 -11.045 1.00 . A A . 152 GLU HG3 1 1
12 35799 1 1 152 GLU N N -13.585 -8.782 -8.829 1.00 . A A . 152 GLU N 1 1
12 35800 1 1 152 GLU O O -15.562 -6.348 -10.371 1.00 . A A . 152 GLU O 1 1
12 35801 1 1 152 GLU OE1 O -17.276 -11.892 -12.025 1.00 . A A . 152 GLU OE1 1 1
12 35802 1 1 152 GLU OE2 O -17.912 -9.823 -11.646 1.00 . A A . 152 GLU OE2 1 1
12 35803 1 1 153 ARG C C -15.390 -4.540 -7.939 1.00 . A A . 153 ARG C 1 1
12 35804 1 1 153 ARG CA C -16.300 -5.753 -7.769 1.00 . A A . 153 ARG CA 1 1
12 35805 1 1 153 ARG CB C -16.727 -5.883 -6.305 1.00 . A A . 153 ARG CB 1 1
12 35806 1 1 153 ARG CD C -17.784 -4.711 -4.349 1.00 . A A . 153 ARG CD 1 1
12 35807 1 1 153 ARG CG C -17.722 -4.822 -5.864 1.00 . A A . 153 ARG CG 1 1
12 35808 1 1 153 ARG CZ C -19.477 -4.581 -2.571 1.00 . A A . 153 ARG CZ 1 1
12 35809 1 1 153 ARG H H -15.409 -7.660 -7.550 1.00 . A A . 153 ARG H 1 1
12 35810 1 1 153 ARG HA H -17.180 -5.616 -8.380 1.00 . A A . 153 ARG HA 1 1
12 35811 1 1 153 ARG HB2 H -17.179 -6.852 -6.157 1.00 . A A . 153 ARG HB2 1 1
12 35812 1 1 153 ARG HB3 H -15.850 -5.804 -5.679 1.00 . A A . 153 ARG HB3 1 1
12 35813 1 1 153 ARG HD2 H -17.295 -5.573 -3.917 1.00 . A A . 153 ARG HD2 1 1
12 35814 1 1 153 ARG HD3 H -17.264 -3.815 -4.046 1.00 . A A . 153 ARG HD3 1 1
12 35815 1 1 153 ARG HE H -19.877 -4.662 -4.524 1.00 . A A . 153 ARG HE 1 1
12 35816 1 1 153 ARG HG2 H -17.423 -3.868 -6.273 1.00 . A A . 153 ARG HG2 1 1
12 35817 1 1 153 ARG HG3 H -18.702 -5.085 -6.237 1.00 . A A . 153 ARG HG3 1 1
12 35818 1 1 153 ARG HH11 H -17.565 -4.601 -1.923 1.00 . A A . 153 ARG HH11 1 1
12 35819 1 1 153 ARG HH12 H -18.768 -4.511 -0.680 1.00 . A A . 153 ARG HH12 1 1
12 35820 1 1 153 ARG HH21 H -21.472 -4.541 -2.898 1.00 . A A . 153 ARG HH21 1 1
12 35821 1 1 153 ARG HH22 H -20.991 -4.476 -1.235 1.00 . A A . 153 ARG HH22 1 1
12 35822 1 1 153 ARG N N -15.631 -6.970 -8.210 1.00 . A A . 153 ARG N 1 1
12 35823 1 1 153 ARG NE N -19.158 -4.650 -3.859 1.00 . A A . 153 ARG NE 1 1
12 35824 1 1 153 ARG NH1 N -18.525 -4.564 -1.650 1.00 . A A . 153 ARG NH1 1 1
12 35825 1 1 153 ARG NH2 N -20.751 -4.529 -2.205 1.00 . A A . 153 ARG NH2 1 1
12 35826 1 1 153 ARG O O -15.843 -3.459 -8.320 1.00 . A A . 153 ARG O 1 1
12 35827 1 1 154 PHE C C -13.083 -3.114 -9.202 1.00 . A A . 154 PHE C 1 1
12 35828 1 1 154 PHE CA C -13.133 -3.644 -7.772 1.00 . A A . 154 PHE CA 1 1
12 35829 1 1 154 PHE CB C -11.745 -4.130 -7.348 1.00 . A A . 154 PHE CB 1 1
12 35830 1 1 154 PHE CD1 C -9.757 -3.312 -8.639 1.00 . A A . 154 PHE CD1 1 1
12 35831 1 1 154 PHE CD2 C -10.530 -2.005 -6.801 1.00 . A A . 154 PHE CD2 1 1
12 35832 1 1 154 PHE CE1 C -8.753 -2.392 -8.877 1.00 . A A . 154 PHE CE1 1 1
12 35833 1 1 154 PHE CE2 C -9.529 -1.082 -7.033 1.00 . A A . 154 PHE CE2 1 1
12 35834 1 1 154 PHE CG C -10.656 -3.129 -7.601 1.00 . A A . 154 PHE CG 1 1
12 35835 1 1 154 PHE CZ C -8.639 -1.275 -8.071 1.00 . A A . 154 PHE CZ 1 1
12 35836 1 1 154 PHE H H -13.806 -5.608 -7.352 1.00 . A A . 154 PHE H 1 1
12 35837 1 1 154 PHE HA H -13.443 -2.846 -7.116 1.00 . A A . 154 PHE HA 1 1
12 35838 1 1 154 PHE HB2 H -11.756 -4.347 -6.290 1.00 . A A . 154 PHE HB2 1 1
12 35839 1 1 154 PHE HB3 H -11.505 -5.031 -7.892 1.00 . A A . 154 PHE HB3 1 1
12 35840 1 1 154 PHE HD1 H -9.847 -4.185 -9.270 1.00 . A A . 154 PHE HD1 1 1
12 35841 1 1 154 PHE HD2 H -11.225 -1.852 -5.988 1.00 . A A . 154 PHE HD2 1 1
12 35842 1 1 154 PHE HE1 H -8.059 -2.547 -9.689 1.00 . A A . 154 PHE HE1 1 1
12 35843 1 1 154 PHE HE2 H -9.440 -0.209 -6.403 1.00 . A A . 154 PHE HE2 1 1
12 35844 1 1 154 PHE HZ H -7.856 -0.555 -8.255 1.00 . A A . 154 PHE HZ 1 1
12 35845 1 1 154 PHE N N -14.107 -4.724 -7.652 1.00 . A A . 154 PHE N 1 1
12 35846 1 1 154 PHE O O -13.095 -1.903 -9.428 1.00 . A A . 154 PHE O 1 1
12 35847 1 1 155 LEU C C -14.108 -2.698 -11.926 1.00 . A A . 155 LEU C 1 1
12 35848 1 1 155 LEU CA C -12.972 -3.655 -11.574 1.00 . A A . 155 LEU CA 1 1
12 35849 1 1 155 LEU CB C -13.047 -4.901 -12.455 1.00 . A A . 155 LEU CB 1 1
12 35850 1 1 155 LEU CD1 C -10.902 -4.512 -13.696 1.00 . A A . 155 LEU CD1 1 1
12 35851 1 1 155 LEU CD2 C -10.918 -5.954 -11.651 1.00 . A A . 155 LEU CD2 1 1
12 35852 1 1 155 LEU CG C -11.707 -5.509 -12.874 1.00 . A A . 155 LEU CG 1 1
12 35853 1 1 155 LEU H H -13.018 -4.977 -9.922 1.00 . A A . 155 LEU H 1 1
12 35854 1 1 155 LEU HA H -12.031 -3.155 -11.747 1.00 . A A . 155 LEU HA 1 1
12 35855 1 1 155 LEU HB2 H -13.597 -5.656 -11.916 1.00 . A A . 155 LEU HB2 1 1
12 35856 1 1 155 LEU HB3 H -13.587 -4.638 -13.355 1.00 . A A . 155 LEU HB3 1 1
12 35857 1 1 155 LEU HD11 H -10.819 -4.869 -14.711 1.00 . A A . 155 LEU HD11 1 1
12 35858 1 1 155 LEU HD12 H -9.917 -4.407 -13.268 1.00 . A A . 155 LEU HD12 1 1
12 35859 1 1 155 LEU HD13 H -11.402 -3.554 -13.689 1.00 . A A . 155 LEU HD13 1 1
12 35860 1 1 155 LEU HD21 H -9.927 -6.257 -11.953 1.00 . A A . 155 LEU HD21 1 1
12 35861 1 1 155 LEU HD22 H -11.421 -6.787 -11.182 1.00 . A A . 155 LEU HD22 1 1
12 35862 1 1 155 LEU HD23 H -10.846 -5.135 -10.951 1.00 . A A . 155 LEU HD23 1 1
12 35863 1 1 155 LEU HG H -11.890 -6.378 -13.490 1.00 . A A . 155 LEU HG 1 1
12 35864 1 1 155 LEU N N -13.025 -4.028 -10.164 1.00 . A A . 155 LEU N 1 1
12 35865 1 1 155 LEU O O -13.937 -1.787 -12.735 1.00 . A A . 155 LEU O 1 1
12 35866 1 1 156 SER C C -16.295 -0.731 -10.852 1.00 . A A . 156 SER C 1 1
12 35867 1 1 156 SER CA C -16.432 -2.073 -11.562 1.00 . A A . 156 SER CA 1 1
12 35868 1 1 156 SER CB C -17.707 -2.781 -11.099 1.00 . A A . 156 SER CB 1 1
12 35869 1 1 156 SER H H -15.341 -3.658 -10.678 1.00 . A A . 156 SER H 1 1
12 35870 1 1 156 SER HA H -16.493 -1.900 -12.626 1.00 . A A . 156 SER HA 1 1
12 35871 1 1 156 SER HB2 H -18.488 -2.623 -11.827 1.00 . A A . 156 SER HB2 1 1
12 35872 1 1 156 SER HB3 H -17.513 -3.840 -11.003 1.00 . A A . 156 SER HB3 1 1
12 35873 1 1 156 SER HG H -18.865 -2.820 -9.519 1.00 . A A . 156 SER HG 1 1
12 35874 1 1 156 SER N N -15.267 -2.914 -11.313 1.00 . A A . 156 SER N 1 1
12 35875 1 1 156 SER O O -16.708 0.306 -11.373 1.00 . A A . 156 SER O 1 1
12 35876 1 1 156 SER OG O -18.141 -2.280 -9.846 1.00 . A A . 156 SER OG 1 1
12 35877 1 1 157 LEU C C -14.605 1.437 -9.601 1.00 . A A . 157 LEU C 1 1
12 35878 1 1 157 LEU CA C -15.521 0.458 -8.874 1.00 . A A . 157 LEU CA 1 1
12 35879 1 1 157 LEU CB C -14.934 0.117 -7.504 1.00 . A A . 157 LEU CB 1 1
12 35880 1 1 157 LEU CD1 C -15.553 1.445 -5.469 1.00 . A A . 157 LEU CD1 1 1
12 35881 1 1 157 LEU CD2 C -13.147 1.155 -6.085 1.00 . A A . 157 LEU CD2 1 1
12 35882 1 1 157 LEU CG C -14.564 1.306 -6.617 1.00 . A A . 157 LEU CG 1 1
12 35883 1 1 157 LEU H H -15.404 -1.612 -9.295 1.00 . A A . 157 LEU H 1 1
12 35884 1 1 157 LEU HA H -16.487 0.922 -8.738 1.00 . A A . 157 LEU HA 1 1
12 35885 1 1 157 LEU HB2 H -15.661 -0.479 -6.972 1.00 . A A . 157 LEU HB2 1 1
12 35886 1 1 157 LEU HB3 H -14.040 -0.468 -7.664 1.00 . A A . 157 LEU HB3 1 1
12 35887 1 1 157 LEU HD11 H -15.978 0.478 -5.243 1.00 . A A . 157 LEU HD11 1 1
12 35888 1 1 157 LEU HD12 H -16.340 2.126 -5.751 1.00 . A A . 157 LEU HD12 1 1
12 35889 1 1 157 LEU HD13 H -15.041 1.827 -4.597 1.00 . A A . 157 LEU HD13 1 1
12 35890 1 1 157 LEU HD21 H -13.116 1.456 -5.048 1.00 . A A . 157 LEU HD21 1 1
12 35891 1 1 157 LEU HD22 H -12.479 1.780 -6.660 1.00 . A A . 157 LEU HD22 1 1
12 35892 1 1 157 LEU HD23 H -12.838 0.123 -6.170 1.00 . A A . 157 LEU HD23 1 1
12 35893 1 1 157 LEU HG H -14.608 2.213 -7.204 1.00 . A A . 157 LEU HG 1 1
12 35894 1 1 157 LEU N N -15.712 -0.757 -9.658 1.00 . A A . 157 LEU N 1 1
12 35895 1 1 157 LEU O O -14.966 2.593 -9.825 1.00 . A A . 157 LEU O 1 1
12 35896 1 1 158 VAL C C -13.074 2.439 -11.913 1.00 . A A . 158 VAL C 1 1
12 35897 1 1 158 VAL CA C -12.450 1.799 -10.678 1.00 . A A . 158 VAL CA 1 1
12 35898 1 1 158 VAL CB C -11.214 0.984 -11.103 1.00 . A A . 158 VAL CB 1 1
12 35899 1 1 158 VAL CG1 C -11.627 -0.211 -11.950 1.00 . A A . 158 VAL CG1 1 1
12 35900 1 1 158 VAL CG2 C -10.229 1.867 -11.856 1.00 . A A . 158 VAL CG2 1 1
12 35901 1 1 158 VAL H H -13.188 0.037 -9.765 1.00 . A A . 158 VAL H 1 1
12 35902 1 1 158 VAL HA H -12.128 2.578 -10.004 1.00 . A A . 158 VAL HA 1 1
12 35903 1 1 158 VAL HB H -10.727 0.616 -10.213 1.00 . A A . 158 VAL HB 1 1
12 35904 1 1 158 VAL HG11 H -12.337 -0.812 -11.400 1.00 . A A . 158 VAL HG11 1 1
12 35905 1 1 158 VAL HG12 H -12.081 0.137 -12.866 1.00 . A A . 158 VAL HG12 1 1
12 35906 1 1 158 VAL HG13 H -10.756 -0.805 -12.180 1.00 . A A . 158 VAL HG13 1 1
12 35907 1 1 158 VAL HG21 H -10.414 2.902 -11.609 1.00 . A A . 158 VAL HG21 1 1
12 35908 1 1 158 VAL HG22 H -9.221 1.603 -11.572 1.00 . A A . 158 VAL HG22 1 1
12 35909 1 1 158 VAL HG23 H -10.354 1.721 -12.918 1.00 . A A . 158 VAL HG23 1 1
12 35910 1 1 158 VAL N N -13.418 0.966 -9.971 1.00 . A A . 158 VAL N 1 1
12 35911 1 1 158 VAL O O -12.761 3.577 -12.260 1.00 . A A . 158 VAL O 1 1
12 35912 1 1 159 LEU C C -15.507 3.397 -13.445 1.00 . A A . 159 LEU C 1 1
12 35913 1 1 159 LEU CA C -14.628 2.193 -13.769 1.00 . A A . 159 LEU CA 1 1
12 35914 1 1 159 LEU CB C -15.475 1.085 -14.400 1.00 . A A . 159 LEU CB 1 1
12 35915 1 1 159 LEU CD1 C -16.796 2.431 -16.052 1.00 . A A . 159 LEU CD1 1 1
12 35916 1 1 159 LEU CD2 C -14.573 1.489 -16.704 1.00 . A A . 159 LEU CD2 1 1
12 35917 1 1 159 LEU CG C -15.830 1.269 -15.875 1.00 . A A . 159 LEU CG 1 1
12 35918 1 1 159 LEU H H -14.168 0.799 -12.247 1.00 . A A . 159 LEU H 1 1
12 35919 1 1 159 LEU HA H -13.868 2.497 -14.473 1.00 . A A . 159 LEU HA 1 1
12 35920 1 1 159 LEU HB2 H -14.930 0.158 -14.303 1.00 . A A . 159 LEU HB2 1 1
12 35921 1 1 159 LEU HB3 H -16.399 1.018 -13.842 1.00 . A A . 159 LEU HB3 1 1
12 35922 1 1 159 LEU HD11 H -17.441 2.495 -15.188 1.00 . A A . 159 LEU HD11 1 1
12 35923 1 1 159 LEU HD12 H -17.394 2.270 -16.938 1.00 . A A . 159 LEU HD12 1 1
12 35924 1 1 159 LEU HD13 H -16.239 3.351 -16.155 1.00 . A A . 159 LEU HD13 1 1
12 35925 1 1 159 LEU HD21 H -13.860 0.705 -16.490 1.00 . A A . 159 LEU HD21 1 1
12 35926 1 1 159 LEU HD22 H -14.140 2.447 -16.452 1.00 . A A . 159 LEU HD22 1 1
12 35927 1 1 159 LEU HD23 H -14.825 1.470 -17.753 1.00 . A A . 159 LEU HD23 1 1
12 35928 1 1 159 LEU HG H -16.317 0.373 -16.237 1.00 . A A . 159 LEU HG 1 1
12 35929 1 1 159 LEU N N -13.959 1.698 -12.573 1.00 . A A . 159 LEU N 1 1
12 35930 1 1 159 LEU O O -15.300 4.491 -13.972 1.00 . A A . 159 LEU O 1 1
12 35931 1 1 160 LYS C C -16.624 5.446 -11.609 1.00 . A A . 160 LYS C 1 1
12 35932 1 1 160 LYS CA C -17.396 4.257 -12.172 1.00 . A A . 160 LYS CA 1 1
12 35933 1 1 160 LYS CB C -18.393 3.743 -11.131 1.00 . A A . 160 LYS CB 1 1
12 35934 1 1 160 LYS CD C -20.547 4.308 -9.967 1.00 . A A . 160 LYS CD 1 1
12 35935 1 1 160 LYS CE C -21.205 5.291 -9.010 1.00 . A A . 160 LYS CE 1 1
12 35936 1 1 160 LYS CG C -19.224 4.842 -10.490 1.00 . A A . 160 LYS CG 1 1
12 35937 1 1 160 LYS H H -16.602 2.295 -12.186 1.00 . A A . 160 LYS H 1 1
12 35938 1 1 160 LYS HA H -17.937 4.578 -13.050 1.00 . A A . 160 LYS HA 1 1
12 35939 1 1 160 LYS HB2 H -19.065 3.046 -11.608 1.00 . A A . 160 LYS HB2 1 1
12 35940 1 1 160 LYS HB3 H -17.849 3.230 -10.351 1.00 . A A . 160 LYS HB3 1 1
12 35941 1 1 160 LYS HD2 H -21.210 4.137 -10.801 1.00 . A A . 160 LYS HD2 1 1
12 35942 1 1 160 LYS HD3 H -20.369 3.377 -9.448 1.00 . A A . 160 LYS HD3 1 1
12 35943 1 1 160 LYS HE2 H -21.591 4.743 -8.165 1.00 . A A . 160 LYS HE2 1 1
12 35944 1 1 160 LYS HE3 H -20.460 5.997 -8.673 1.00 . A A . 160 LYS HE3 1 1
12 35945 1 1 160 LYS HG2 H -18.668 5.266 -9.667 1.00 . A A . 160 LYS HG2 1 1
12 35946 1 1 160 LYS HG3 H -19.421 5.608 -11.228 1.00 . A A . 160 LYS HG3 1 1
12 35947 1 1 160 LYS HZ1 H -22.422 6.973 -9.225 1.00 . A A . 160 LYS HZ1 1 1
12 35948 1 1 160 LYS HZ2 H -23.212 5.512 -9.542 1.00 . A A . 160 LYS HZ2 1 1
12 35949 1 1 160 LYS HZ3 H -22.129 6.150 -10.674 1.00 . A A . 160 LYS HZ3 1 1
12 35950 1 1 160 LYS N N -16.487 3.189 -12.572 1.00 . A A . 160 LYS N 1 1
12 35951 1 1 160 LYS NZ N -22.320 6.033 -9.658 1.00 . A A . 160 LYS NZ 1 1
12 35952 1 1 160 LYS O O -17.011 6.598 -11.806 1.00 . A A . 160 LYS O 1 1
12 35953 1 1 161 GLN C C -14.267 7.212 -11.374 1.00 . A A . 161 GLN C 1 1
12 35954 1 1 161 GLN CA C -14.706 6.204 -10.317 1.00 . A A . 161 GLN CA 1 1
12 35955 1 1 161 GLN CB C -13.481 5.593 -9.637 1.00 . A A . 161 GLN CB 1 1
12 35956 1 1 161 GLN CD C -13.492 7.571 -8.063 1.00 . A A . 161 GLN CD 1 1
12 35957 1 1 161 GLN CG C -12.645 6.603 -8.867 1.00 . A A . 161 GLN CG 1 1
12 35958 1 1 161 GLN H H -15.276 4.220 -10.785 1.00 . A A . 161 GLN H 1 1
12 35959 1 1 161 GLN HA H -15.300 6.716 -9.576 1.00 . A A . 161 GLN HA 1 1
12 35960 1 1 161 GLN HB2 H -13.809 4.830 -8.948 1.00 . A A . 161 GLN HB2 1 1
12 35961 1 1 161 GLN HB3 H -12.853 5.141 -10.391 1.00 . A A . 161 GLN HB3 1 1
12 35962 1 1 161 GLN HE21 H -14.694 7.669 -6.484 1.00 . A A . 161 GLN HE21 1 1
12 35963 1 1 161 GLN HE22 H -14.033 6.110 -6.828 1.00 . A A . 161 GLN HE22 1 1
12 35964 1 1 161 GLN HG2 H -11.994 6.070 -8.188 1.00 . A A . 161 GLN HG2 1 1
12 35965 1 1 161 GLN HG3 H -12.048 7.166 -9.569 1.00 . A A . 161 GLN HG3 1 1
12 35966 1 1 161 GLN N N -15.532 5.159 -10.908 1.00 . A A . 161 GLN N 1 1
12 35967 1 1 161 GLN NE2 N -14.139 7.066 -7.021 1.00 . A A . 161 GLN NE2 1 1
12 35968 1 1 161 GLN O O -14.151 8.406 -11.096 1.00 . A A . 161 GLN O 1 1
12 35969 1 1 161 GLN OE1 O -13.564 8.758 -8.379 1.00 . A A . 161 GLN OE1 1 1
12 35970 1 1 162 GLU C C -14.647 8.643 -13.988 1.00 . A A . 162 GLU C 1 1
12 35971 1 1 162 GLU CA C -13.593 7.582 -13.682 1.00 . A A . 162 GLU CA 1 1
12 35972 1 1 162 GLU CB C -13.316 6.748 -14.935 1.00 . A A . 162 GLU CB 1 1
12 35973 1 1 162 GLU CD C -11.248 5.435 -15.550 1.00 . A A . 162 GLU CD 1 1
12 35974 1 1 162 GLU CG C -12.480 5.508 -14.668 1.00 . A A . 162 GLU CG 1 1
12 35975 1 1 162 GLU H H -14.131 5.763 -12.746 1.00 . A A . 162 GLU H 1 1
12 35976 1 1 162 GLU HA H -12.681 8.074 -13.382 1.00 . A A . 162 GLU HA 1 1
12 35977 1 1 162 GLU HB2 H -14.259 6.437 -15.361 1.00 . A A . 162 GLU HB2 1 1
12 35978 1 1 162 GLU HB3 H -12.793 7.362 -15.653 1.00 . A A . 162 GLU HB3 1 1
12 35979 1 1 162 GLU HG2 H -12.164 5.518 -13.635 1.00 . A A . 162 GLU HG2 1 1
12 35980 1 1 162 GLU HG3 H -13.087 4.634 -14.849 1.00 . A A . 162 GLU HG3 1 1
12 35981 1 1 162 GLU N N -14.022 6.724 -12.586 1.00 . A A . 162 GLU N 1 1
12 35982 1 1 162 GLU O O -14.342 9.834 -14.052 1.00 . A A . 162 GLU O 1 1
12 35983 1 1 162 GLU OE1 O -10.130 5.611 -15.022 1.00 . A A . 162 GLU OE1 1 1
12 35984 1 1 162 GLU OE2 O -11.402 5.201 -16.767 1.00 . A A . 162 GLU OE2 1 1
12 35985 1 1 163 GLU C C -17.306 9.991 -13.269 1.00 . A A . 163 GLU C 1 1
12 35986 1 1 163 GLU CA C -16.985 9.112 -14.473 1.00 . A A . 163 GLU CA 1 1
12 35987 1 1 163 GLU CB C -18.230 8.325 -14.890 1.00 . A A . 163 GLU CB 1 1
12 35988 1 1 163 GLU CD C -20.555 8.399 -15.871 1.00 . A A . 163 GLU CD 1 1
12 35989 1 1 163 GLU CG C -19.296 9.181 -15.554 1.00 . A A . 163 GLU CG 1 1
12 35990 1 1 163 GLU H H -16.066 7.239 -14.110 1.00 . A A . 163 GLU H 1 1
12 35991 1 1 163 GLU HA H -16.678 9.742 -15.294 1.00 . A A . 163 GLU HA 1 1
12 35992 1 1 163 GLU HB2 H -17.937 7.550 -15.584 1.00 . A A . 163 GLU HB2 1 1
12 35993 1 1 163 GLU HB3 H -18.660 7.866 -14.013 1.00 . A A . 163 GLU HB3 1 1
12 35994 1 1 163 GLU HG2 H -19.553 9.992 -14.890 1.00 . A A . 163 GLU HG2 1 1
12 35995 1 1 163 GLU HG3 H -18.897 9.582 -16.474 1.00 . A A . 163 GLU HG3 1 1
12 35996 1 1 163 GLU N N -15.886 8.200 -14.174 1.00 . A A . 163 GLU N 1 1
12 35997 1 1 163 GLU O O -17.650 11.163 -13.418 1.00 . A A . 163 GLU O 1 1
12 35998 1 1 163 GLU OE1 O -20.560 7.668 -16.884 1.00 . A A . 163 GLU OE1 1 1
12 35999 1 1 163 GLU OE2 O -21.538 8.519 -15.109 1.00 . A A . 163 GLU OE2 1 1
12 36000 1 1 164 GLN C C -16.431 11.241 -10.614 1.00 . A A . 164 GLN C 1 1
12 36001 1 1 164 GLN CA C -17.469 10.147 -10.846 1.00 . A A . 164 GLN CA 1 1
12 36002 1 1 164 GLN CB C -17.493 9.191 -9.653 1.00 . A A . 164 GLN CB 1 1
12 36003 1 1 164 GLN CD C -19.351 10.335 -8.379 1.00 . A A . 164 GLN CD 1 1
12 36004 1 1 164 GLN CG C -18.865 9.047 -9.015 1.00 . A A . 164 GLN CG 1 1
12 36005 1 1 164 GLN H H -16.911 8.479 -12.022 1.00 . A A . 164 GLN H 1 1
12 36006 1 1 164 GLN HA H -18.439 10.607 -10.946 1.00 . A A . 164 GLN HA 1 1
12 36007 1 1 164 GLN HB2 H -17.169 8.215 -9.982 1.00 . A A . 164 GLN HB2 1 1
12 36008 1 1 164 GLN HB3 H -16.807 9.555 -8.902 1.00 . A A . 164 GLN HB3 1 1
12 36009 1 1 164 GLN HE21 H -20.998 11.395 -8.038 1.00 . A A . 164 GLN HE21 1 1
12 36010 1 1 164 GLN HE22 H -21.224 9.908 -8.888 1.00 . A A . 164 GLN HE22 1 1
12 36011 1 1 164 GLN HG2 H -19.572 8.752 -9.776 1.00 . A A . 164 GLN HG2 1 1
12 36012 1 1 164 GLN HG3 H -18.816 8.284 -8.254 1.00 . A A . 164 GLN HG3 1 1
12 36013 1 1 164 GLN N N -17.189 9.417 -12.075 1.00 . A A . 164 GLN N 1 1
12 36014 1 1 164 GLN NE2 N -20.655 10.571 -8.441 1.00 . A A . 164 GLN NE2 1 1
12 36015 1 1 164 GLN O O -16.751 12.320 -10.117 1.00 . A A . 164 GLN O 1 1
12 36016 1 1 164 GLN OE1 O -18.561 11.109 -7.838 1.00 . A A . 164 GLN OE1 1 1
12 36017 1 1 165 ARG C C -14.460 13.258 -11.432 1.00 . A A . 165 ARG C 1 1
12 36018 1 1 165 ARG CA C -14.098 11.912 -10.811 1.00 . A A . 165 ARG CA 1 1
12 36019 1 1 165 ARG CB C -12.813 11.374 -11.441 1.00 . A A . 165 ARG CB 1 1
12 36020 1 1 165 ARG CD C -11.246 12.017 -9.585 1.00 . A A . 165 ARG CD 1 1
12 36021 1 1 165 ARG CG C -11.798 10.877 -10.426 1.00 . A A . 165 ARG CG 1 1
12 36022 1 1 165 ARG CZ C -8.835 11.842 -10.034 1.00 . A A . 165 ARG CZ 1 1
12 36023 1 1 165 ARG H H -14.991 10.076 -11.371 1.00 . A A . 165 ARG H 1 1
12 36024 1 1 165 ARG HA H -13.939 12.048 -9.752 1.00 . A A . 165 ARG HA 1 1
12 36025 1 1 165 ARG HB2 H -13.064 10.554 -12.098 1.00 . A A . 165 ARG HB2 1 1
12 36026 1 1 165 ARG HB3 H -12.354 12.161 -12.021 1.00 . A A . 165 ARG HB3 1 1
12 36027 1 1 165 ARG HD2 H -11.298 12.930 -10.161 1.00 . A A . 165 ARG HD2 1 1
12 36028 1 1 165 ARG HD3 H -11.851 12.117 -8.697 1.00 . A A . 165 ARG HD3 1 1
12 36029 1 1 165 ARG HE H -9.685 11.574 -8.249 1.00 . A A . 165 ARG HE 1 1
12 36030 1 1 165 ARG HG2 H -12.277 10.161 -9.773 1.00 . A A . 165 ARG HG2 1 1
12 36031 1 1 165 ARG HG3 H -10.982 10.400 -10.950 1.00 . A A . 165 ARG HG3 1 1
12 36032 1 1 165 ARG HH11 H -9.968 12.295 -11.643 1.00 . A A . 165 ARG HH11 1 1
12 36033 1 1 165 ARG HH12 H -8.268 12.170 -11.946 1.00 . A A . 165 ARG HH12 1 1
12 36034 1 1 165 ARG HH21 H -7.442 11.405 -8.634 1.00 . A A . 165 ARG HH21 1 1
12 36035 1 1 165 ARG HH22 H -6.832 11.662 -10.234 1.00 . A A . 165 ARG HH22 1 1
12 36036 1 1 165 ARG N N -15.185 10.953 -10.979 1.00 . A A . 165 ARG N 1 1
12 36037 1 1 165 ARG NE N -9.859 11.784 -9.189 1.00 . A A . 165 ARG NE 1 1
12 36038 1 1 165 ARG NH1 N -9.041 12.124 -11.313 1.00 . A A . 165 ARG NH1 1 1
12 36039 1 1 165 ARG NH2 N -7.602 11.618 -9.598 1.00 . A A . 165 ARG NH2 1 1
12 36040 1 1 165 ARG O O -14.119 14.313 -10.896 1.00 . A A . 165 ARG O 1 1
12 36041 1 1 166 LYS C C -16.286 15.377 -12.316 1.00 . A A . 166 LYS C 1 1
12 36042 1 1 166 LYS CA C -15.560 14.428 -13.262 1.00 . A A . 166 LYS CA 1 1
12 36043 1 1 166 LYS CB C -16.462 14.082 -14.448 1.00 . A A . 166 LYS CB 1 1
12 36044 1 1 166 LYS CD C -16.539 15.414 -16.576 1.00 . A A . 166 LYS CD 1 1
12 36045 1 1 166 LYS CE C -15.854 16.762 -16.424 1.00 . A A . 166 LYS CE 1 1
12 36046 1 1 166 LYS CG C -15.813 14.328 -15.798 1.00 . A A . 166 LYS CG 1 1
12 36047 1 1 166 LYS H H -15.394 12.341 -12.944 1.00 . A A . 166 LYS H 1 1
12 36048 1 1 166 LYS HA H -14.669 14.915 -13.628 1.00 . A A . 166 LYS HA 1 1
12 36049 1 1 166 LYS HB2 H -16.732 13.037 -14.386 1.00 . A A . 166 LYS HB2 1 1
12 36050 1 1 166 LYS HB3 H -17.360 14.680 -14.389 1.00 . A A . 166 LYS HB3 1 1
12 36051 1 1 166 LYS HD2 H -16.555 15.146 -17.622 1.00 . A A . 166 LYS HD2 1 1
12 36052 1 1 166 LYS HD3 H -17.553 15.491 -16.208 1.00 . A A . 166 LYS HD3 1 1
12 36053 1 1 166 LYS HE2 H -14.834 16.600 -16.111 1.00 . A A . 166 LYS HE2 1 1
12 36054 1 1 166 LYS HE3 H -15.861 17.265 -17.380 1.00 . A A . 166 LYS HE3 1 1
12 36055 1 1 166 LYS HG2 H -14.789 14.635 -15.645 1.00 . A A . 166 LYS HG2 1 1
12 36056 1 1 166 LYS HG3 H -15.835 13.411 -16.370 1.00 . A A . 166 LYS HG3 1 1
12 36057 1 1 166 LYS HZ1 H -17.569 17.564 -15.543 1.00 . A A . 166 LYS HZ1 1 1
12 36058 1 1 166 LYS HZ2 H -16.241 18.612 -15.535 1.00 . A A . 166 LYS HZ2 1 1
12 36059 1 1 166 LYS HZ3 H -16.297 17.309 -14.458 1.00 . A A . 166 LYS HZ3 1 1
12 36060 1 1 166 LYS N N -15.151 13.213 -12.567 1.00 . A A . 166 LYS N 1 1
12 36061 1 1 166 LYS NZ N -16.538 17.623 -15.420 1.00 . A A . 166 LYS NZ 1 1
12 36062 1 1 166 LYS O O -16.106 16.594 -12.381 1.00 . A A . 166 LYS O 1 1
12 36063 1 1 167 THR C C -16.953 16.167 -9.387 1.00 . A A . 167 THR C 1 1
12 36064 1 1 167 THR CA C -17.864 15.611 -10.476 1.00 . A A . 167 THR CA 1 1
12 36065 1 1 167 THR CB C -18.987 14.787 -9.820 1.00 . A A . 167 THR CB 1 1
12 36066 1 1 167 THR CG2 C -20.151 15.680 -9.420 1.00 . A A . 167 THR CG2 1 1
12 36067 1 1 167 THR H H -17.211 13.841 -11.433 1.00 . A A . 167 THR H 1 1
12 36068 1 1 167 THR HA H -18.315 16.437 -11.009 1.00 . A A . 167 THR HA 1 1
12 36069 1 1 167 THR HB H -18.593 14.314 -8.931 1.00 . A A . 167 THR HB 1 1
12 36070 1 1 167 THR HG1 H -19.700 12.994 -10.228 1.00 . A A . 167 THR HG1 1 1
12 36071 1 1 167 THR HG21 H -20.892 15.093 -8.897 1.00 . A A . 167 THR HG21 1 1
12 36072 1 1 167 THR HG22 H -20.594 16.111 -10.306 1.00 . A A . 167 THR HG22 1 1
12 36073 1 1 167 THR HG23 H -19.795 16.468 -8.775 1.00 . A A . 167 THR HG23 1 1
12 36074 1 1 167 THR N N -17.109 14.815 -11.435 1.00 . A A . 167 THR N 1 1
12 36075 1 1 167 THR O O -17.086 17.322 -8.983 1.00 . A A . 167 THR O 1 1
12 36076 1 1 167 THR OG1 O -19.443 13.774 -10.724 1.00 . A A . 167 THR OG1 1 1
12 36077 1 1 168 GLU C C -14.408 17.059 -8.239 1.00 . A A . 168 GLU C 1 1
12 36078 1 1 168 GLU CA C -15.096 15.747 -7.871 1.00 . A A . 168 GLU CA 1 1
12 36079 1 1 168 GLU CB C -14.047 14.658 -7.636 1.00 . A A . 168 GLU CB 1 1
12 36080 1 1 168 GLU CD C -12.827 13.210 -5.964 1.00 . A A . 168 GLU CD 1 1
12 36081 1 1 168 GLU CG C -13.907 14.252 -6.179 1.00 . A A . 168 GLU CG 1 1
12 36082 1 1 168 GLU H H -15.972 14.429 -9.277 1.00 . A A . 168 GLU H 1 1
12 36083 1 1 168 GLU HA H -15.660 15.893 -6.962 1.00 . A A . 168 GLU HA 1 1
12 36084 1 1 168 GLU HB2 H -14.320 13.783 -8.209 1.00 . A A . 168 GLU HB2 1 1
12 36085 1 1 168 GLU HB3 H -13.089 15.017 -7.981 1.00 . A A . 168 GLU HB3 1 1
12 36086 1 1 168 GLU HG2 H -13.663 15.127 -5.596 1.00 . A A . 168 GLU HG2 1 1
12 36087 1 1 168 GLU HG3 H -14.850 13.846 -5.839 1.00 . A A . 168 GLU HG3 1 1
12 36088 1 1 168 GLU N N -16.027 15.337 -8.915 1.00 . A A . 168 GLU N 1 1
12 36089 1 1 168 GLU O O -14.117 17.883 -7.375 1.00 . A A . 168 GLU O 1 1
12 36090 1 1 168 GLU OE1 O -13.175 12.047 -5.671 1.00 . A A . 168 GLU OE1 1 1
12 36091 1 1 168 GLU OE2 O -11.634 13.558 -6.089 1.00 . A A . 168 GLU OE2 1 1
12 36092 1 1 169 ALA C C -14.419 19.665 -9.874 1.00 . A A . 169 ALA C 1 1
12 36093 1 1 169 ALA CA C -13.502 18.454 -10.015 1.00 . A A . 169 ALA CA 1 1
12 36094 1 1 169 ALA CB C -13.074 18.279 -11.464 1.00 . A A . 169 ALA CB 1 1
12 36095 1 1 169 ALA H H -14.410 16.549 -10.173 1.00 . A A . 169 ALA H 1 1
12 36096 1 1 169 ALA HA H -12.614 18.616 -9.420 1.00 . A A . 169 ALA HA 1 1
12 36097 1 1 169 ALA HB1 H -12.710 17.274 -11.613 1.00 . A A . 169 ALA HB1 1 1
12 36098 1 1 169 ALA HB2 H -13.919 18.455 -12.113 1.00 . A A . 169 ALA HB2 1 1
12 36099 1 1 169 ALA HB3 H -12.290 18.985 -11.696 1.00 . A A . 169 ALA HB3 1 1
12 36100 1 1 169 ALA N N -14.153 17.243 -9.531 1.00 . A A . 169 ALA N 1 1
12 36101 1 1 169 ALA O O -13.960 20.772 -9.600 1.00 . A A . 169 ALA O 1 1
12 36102 1 1 170 ALA C C -16.860 20.967 -8.508 1.00 . A A . 170 ALA C 1 1
12 36103 1 1 170 ALA CA C -16.696 20.517 -9.956 1.00 . A A . 170 ALA CA 1 1
12 36104 1 1 170 ALA CB C -18.034 20.068 -10.526 1.00 . A A . 170 ALA CB 1 1
12 36105 1 1 170 ALA H H -16.019 18.538 -10.279 1.00 . A A . 170 ALA H 1 1
12 36106 1 1 170 ALA HA H -16.344 21.351 -10.544 1.00 . A A . 170 ALA HA 1 1
12 36107 1 1 170 ALA HB1 H -18.124 20.416 -11.545 1.00 . A A . 170 ALA HB1 1 1
12 36108 1 1 170 ALA HB2 H -18.090 18.990 -10.506 1.00 . A A . 170 ALA HB2 1 1
12 36109 1 1 170 ALA HB3 H -18.834 20.481 -9.932 1.00 . A A . 170 ALA HB3 1 1
12 36110 1 1 170 ALA N N -15.716 19.444 -10.064 1.00 . A A . 170 ALA N 1 1
12 36111 1 1 170 ALA O O -16.517 22.096 -8.156 1.00 . A A . 170 ALA O 1 1
12 36112 1 1 171 VAL C C -16.416 21.160 -5.688 1.00 . A A . 171 VAL C 1 1
12 36113 1 1 171 VAL CA C -17.596 20.386 -6.262 1.00 . A A . 171 VAL CA 1 1
12 36114 1 1 171 VAL CB C -17.807 19.104 -5.435 1.00 . A A . 171 VAL CB 1 1
12 36115 1 1 171 VAL CG1 C -19.291 18.844 -5.222 1.00 . A A . 171 VAL CG1 1 1
12 36116 1 1 171 VAL CG2 C -17.142 17.916 -6.114 1.00 . A A . 171 VAL CG2 1 1
12 36117 1 1 171 VAL H H -17.642 19.195 -8.012 1.00 . A A . 171 VAL H 1 1
12 36118 1 1 171 VAL HA H -18.486 20.991 -6.181 1.00 . A A . 171 VAL HA 1 1
12 36119 1 1 171 VAL HB H -17.347 19.243 -4.468 1.00 . A A . 171 VAL HB 1 1
12 36120 1 1 171 VAL HG11 H -19.655 19.474 -4.424 1.00 . A A . 171 VAL HG11 1 1
12 36121 1 1 171 VAL HG12 H -19.830 19.064 -6.130 1.00 . A A . 171 VAL HG12 1 1
12 36122 1 1 171 VAL HG13 H -19.441 17.807 -4.957 1.00 . A A . 171 VAL HG13 1 1
12 36123 1 1 171 VAL HG21 H -16.257 18.249 -6.635 1.00 . A A . 171 VAL HG21 1 1
12 36124 1 1 171 VAL HG22 H -16.865 17.183 -5.369 1.00 . A A . 171 VAL HG22 1 1
12 36125 1 1 171 VAL HG23 H -17.830 17.472 -6.818 1.00 . A A . 171 VAL HG23 1 1
12 36126 1 1 171 VAL N N -17.388 20.079 -7.673 1.00 . A A . 171 VAL N 1 1
12 36127 1 1 171 VAL O O -16.477 22.379 -5.530 1.00 . A A . 171 VAL O 1 1
12 36128 1 1 172 PHE C C -13.110 20.007 -4.441 1.00 . A A . 172 PHE C 1 1
12 36129 1 1 172 PHE CA C -14.145 21.063 -4.818 1.00 . A A . 172 PHE CA 1 1
12 36130 1 1 172 PHE CB C -14.505 21.902 -3.591 1.00 . A A . 172 PHE CB 1 1
12 36131 1 1 172 PHE CD1 C -14.138 24.088 -4.766 1.00 . A A . 172 PHE CD1 1 1
12 36132 1 1 172 PHE CD2 C -13.275 23.831 -2.558 1.00 . A A . 172 PHE CD2 1 1
12 36133 1 1 172 PHE CE1 C -13.641 25.377 -4.815 1.00 . A A . 172 PHE CE1 1 1
12 36134 1 1 172 PHE CE2 C -12.775 25.119 -2.601 1.00 . A A . 172 PHE CE2 1 1
12 36135 1 1 172 PHE CG C -13.962 23.302 -3.639 1.00 . A A . 172 PHE CG 1 1
12 36136 1 1 172 PHE CZ C -12.957 25.892 -3.731 1.00 . A A . 172 PHE CZ 1 1
12 36137 1 1 172 PHE H H -15.353 19.475 -5.526 1.00 . A A . 172 PHE H 1 1
12 36138 1 1 172 PHE HA H -13.723 21.709 -5.573 1.00 . A A . 172 PHE HA 1 1
12 36139 1 1 172 PHE HB2 H -15.581 21.967 -3.510 1.00 . A A . 172 PHE HB2 1 1
12 36140 1 1 172 PHE HB3 H -14.110 21.423 -2.706 1.00 . A A . 172 PHE HB3 1 1
12 36141 1 1 172 PHE HD1 H -14.673 23.685 -5.615 1.00 . A A . 172 PHE HD1 1 1
12 36142 1 1 172 PHE HD2 H -13.131 23.227 -1.675 1.00 . A A . 172 PHE HD2 1 1
12 36143 1 1 172 PHE HE1 H -13.785 25.978 -5.700 1.00 . A A . 172 PHE HE1 1 1
12 36144 1 1 172 PHE HE2 H -12.240 25.519 -1.753 1.00 . A A . 172 PHE HE2 1 1
12 36145 1 1 172 PHE HZ H -12.568 26.899 -3.767 1.00 . A A . 172 PHE HZ 1 1
12 36146 1 1 172 PHE N N -15.341 20.443 -5.377 1.00 . A A . 172 PHE N 1 1
12 36147 1 1 172 PHE O O -12.045 19.922 -5.050 1.00 . A A . 172 PHE O 1 1
12 36148 1 1 173 GLN C C -13.314 16.961 -2.436 1.00 . A A . 173 GLN C 1 1
12 36149 1 1 173 GLN CA C -12.532 18.156 -2.972 1.00 . A A . 173 GLN CA 1 1
12 36150 1 1 173 GLN CB C -11.597 18.694 -1.887 1.00 . A A . 173 GLN CB 1 1
12 36151 1 1 173 GLN CD C -9.080 18.707 -1.668 1.00 . A A . 173 GLN CD 1 1
12 36152 1 1 173 GLN CG C -10.281 19.231 -2.430 1.00 . A A . 173 GLN CG 1 1
12 36153 1 1 173 GLN H H -14.297 19.322 -2.985 1.00 . A A . 173 GLN H 1 1
12 36154 1 1 173 GLN HA H -11.940 17.834 -3.815 1.00 . A A . 173 GLN HA 1 1
12 36155 1 1 173 GLN HB2 H -12.097 19.495 -1.363 1.00 . A A . 173 GLN HB2 1 1
12 36156 1 1 173 GLN HB3 H -11.376 17.901 -1.191 1.00 . A A . 173 GLN HB3 1 1
12 36157 1 1 173 GLN HE21 H -7.244 17.991 -1.928 1.00 . A A . 173 GLN HE21 1 1
12 36158 1 1 173 GLN HE22 H -8.096 18.416 -3.372 1.00 . A A . 173 GLN HE22 1 1
12 36159 1 1 173 GLN HG2 H -10.187 18.936 -3.465 1.00 . A A . 173 GLN HG2 1 1
12 36160 1 1 173 GLN HG3 H -10.290 20.309 -2.363 1.00 . A A . 173 GLN HG3 1 1
12 36161 1 1 173 GLN N N -13.433 19.205 -3.431 1.00 . A A . 173 GLN N 1 1
12 36162 1 1 173 GLN NE2 N -8.034 18.333 -2.395 1.00 . A A . 173 GLN NE2 1 1
12 36163 1 1 173 GLN O O -14.544 16.981 -2.395 1.00 . A A . 173 GLN O 1 1
12 36164 1 1 173 GLN OE1 O -9.091 18.639 -0.439 1.00 . A A . 173 GLN OE1 1 1
12 36165 1 1 174 ASN C C -12.186 13.812 -0.835 1.00 . A A . 174 ASN C 1 1
12 36166 1 1 174 ASN CA C -13.221 14.719 -1.496 1.00 . A A . 174 ASN CA 1 1
12 36167 1 1 174 ASN CB C -13.943 13.959 -2.611 1.00 . A A . 174 ASN CB 1 1
12 36168 1 1 174 ASN CG C -15.324 13.495 -2.193 1.00 . A A . 174 ASN CG 1 1
12 36169 1 1 174 ASN H H -11.616 15.965 -2.086 1.00 . A A . 174 ASN H 1 1
12 36170 1 1 174 ASN HA H -13.943 15.021 -0.752 1.00 . A A . 174 ASN HA 1 1
12 36171 1 1 174 ASN HB2 H -14.047 14.606 -3.470 1.00 . A A . 174 ASN HB2 1 1
12 36172 1 1 174 ASN HB3 H -13.360 13.094 -2.884 1.00 . A A . 174 ASN HB3 1 1
12 36173 1 1 174 ASN HD21 H -17.257 13.878 -2.457 1.00 . A A . 174 ASN HD21 1 1
12 36174 1 1 174 ASN HD22 H -16.165 14.897 -3.324 1.00 . A A . 174 ASN HD22 1 1
12 36175 1 1 174 ASN N N -12.594 15.922 -2.028 1.00 . A A . 174 ASN N 1 1
12 36176 1 1 174 ASN ND2 N -16.353 14.157 -2.709 1.00 . A A . 174 ASN ND2 1 1
12 36177 1 1 174 ASN O O -11.062 13.681 -1.317 1.00 . A A . 174 ASN O 1 1
12 36178 1 1 174 ASN OD1 O -15.466 12.552 -1.414 1.00 . A A . 174 ASN OD1 1 1
12 36179 1 1 175 GLY C C -11.164 12.904 2.275 1.00 . A A . 175 GLY C 1 1
12 36180 1 1 175 GLY CA C -11.671 12.300 0.980 1.00 . A A . 175 GLY CA 1 1
12 36181 1 1 175 GLY H H -13.484 13.329 0.611 1.00 . A A . 175 GLY H 1 1
12 36182 1 1 175 GLY HA2 H -12.189 11.378 1.202 1.00 . A A . 175 GLY HA2 1 1
12 36183 1 1 175 GLY HA3 H -10.827 12.082 0.343 1.00 . A A . 175 GLY HA3 1 1
12 36184 1 1 175 GLY N N -12.576 13.187 0.272 1.00 . A A . 175 GLY N 1 1
12 36185 1 1 175 GLY O O -11.260 14.112 2.486 1.00 . A A . 175 GLY O 1 1
12 36186 1 1 176 LYS C C -9.071 11.532 4.976 1.00 . A A . 176 LYS C 1 1
12 36187 1 1 176 LYS CA C -10.102 12.514 4.431 1.00 . A A . 176 LYS CA 1 1
12 36188 1 1 176 LYS CB C -11.241 12.685 5.439 1.00 . A A . 176 LYS CB 1 1
12 36189 1 1 176 LYS CD C -11.975 13.869 7.529 1.00 . A A . 176 LYS CD 1 1
12 36190 1 1 176 LYS CE C -11.965 15.183 8.295 1.00 . A A . 176 LYS CE 1 1
12 36191 1 1 176 LYS CG C -11.137 13.956 6.265 1.00 . A A . 176 LYS CG 1 1
12 36192 1 1 176 LYS H H -10.578 11.106 2.925 1.00 . A A . 176 LYS H 1 1
12 36193 1 1 176 LYS HA H -9.624 13.468 4.275 1.00 . A A . 176 LYS HA 1 1
12 36194 1 1 176 LYS HB2 H -12.180 12.705 4.903 1.00 . A A . 176 LYS HB2 1 1
12 36195 1 1 176 LYS HB3 H -11.240 11.842 6.113 1.00 . A A . 176 LYS HB3 1 1
12 36196 1 1 176 LYS HD2 H -12.992 13.629 7.261 1.00 . A A . 176 LYS HD2 1 1
12 36197 1 1 176 LYS HD3 H -11.574 13.091 8.163 1.00 . A A . 176 LYS HD3 1 1
12 36198 1 1 176 LYS HE2 H -10.966 15.591 8.272 1.00 . A A . 176 LYS HE2 1 1
12 36199 1 1 176 LYS HE3 H -12.646 15.870 7.812 1.00 . A A . 176 LYS HE3 1 1
12 36200 1 1 176 LYS HG2 H -10.105 14.112 6.539 1.00 . A A . 176 LYS HG2 1 1
12 36201 1 1 176 LYS HG3 H -11.483 14.790 5.670 1.00 . A A . 176 LYS HG3 1 1
12 36202 1 1 176 LYS HZ1 H -11.758 14.316 10.182 1.00 . A A . 176 LYS HZ1 1 1
12 36203 1 1 176 LYS HZ2 H -13.360 14.652 9.756 1.00 . A A . 176 LYS HZ2 1 1
12 36204 1 1 176 LYS HZ3 H -12.326 15.909 10.220 1.00 . A A . 176 LYS HZ3 1 1
12 36205 1 1 176 LYS N N -10.626 12.059 3.147 1.00 . A A . 176 LYS N 1 1
12 36206 1 1 176 LYS NZ N -12.381 15.003 9.712 1.00 . A A . 176 LYS NZ 1 1
12 36207 1 1 176 LYS O O -8.826 10.480 4.386 1.00 . A A . 176 LYS O 1 1
12 36208 1 1 177 LEU C C -7.096 11.551 8.121 1.00 . A A . 177 LEU C 1 1
12 36209 1 1 177 LEU CA C -7.465 11.028 6.736 1.00 . A A . 177 LEU CA 1 1
12 36210 1 1 177 LEU CB C -6.215 10.949 5.857 1.00 . A A . 177 LEU CB 1 1
12 36211 1 1 177 LEU CD1 C -4.011 12.135 5.742 1.00 . A A . 177 LEU CD1 1 1
12 36212 1 1 177 LEU CD2 C -5.846 12.757 4.161 1.00 . A A . 177 LEU CD2 1 1
12 36213 1 1 177 LEU CG C -5.514 12.276 5.566 1.00 . A A . 177 LEU CG 1 1
12 36214 1 1 177 LEU H H -8.706 12.730 6.534 1.00 . A A . 177 LEU H 1 1
12 36215 1 1 177 LEU HA H -7.888 10.039 6.839 1.00 . A A . 177 LEU HA 1 1
12 36216 1 1 177 LEU HB2 H -5.506 10.301 6.351 1.00 . A A . 177 LEU HB2 1 1
12 36217 1 1 177 LEU HB3 H -6.504 10.511 4.912 1.00 . A A . 177 LEU HB3 1 1
12 36218 1 1 177 LEU HD11 H -3.731 12.463 6.731 1.00 . A A . 177 LEU HD11 1 1
12 36219 1 1 177 LEU HD12 H -3.503 12.741 5.005 1.00 . A A . 177 LEU HD12 1 1
12 36220 1 1 177 LEU HD13 H -3.727 11.100 5.611 1.00 . A A . 177 LEU HD13 1 1
12 36221 1 1 177 LEU HD21 H -5.419 12.078 3.437 1.00 . A A . 177 LEU HD21 1 1
12 36222 1 1 177 LEU HD22 H -5.436 13.745 4.012 1.00 . A A . 177 LEU HD22 1 1
12 36223 1 1 177 LEU HD23 H -6.919 12.790 4.036 1.00 . A A . 177 LEU HD23 1 1
12 36224 1 1 177 LEU HG H -5.863 13.021 6.267 1.00 . A A . 177 LEU HG 1 1
12 36225 1 1 177 LEU N N -8.469 11.880 6.108 1.00 . A A . 177 LEU N 1 1
12 36226 1 1 177 LEU O O -7.467 12.664 8.493 1.00 . A A . 177 LEU O 1 1
12 36227 1 1 178 GLU C C -4.949 10.111 10.788 1.00 . A A . 178 GLU C 1 1
12 36228 1 1 178 GLU CA C -5.939 11.123 10.219 1.00 . A A . 178 GLU CA 1 1
12 36229 1 1 178 GLU CB C -7.152 11.242 11.143 1.00 . A A . 178 GLU CB 1 1
12 36230 1 1 178 GLU CD C -9.285 9.894 11.001 1.00 . A A . 178 GLU CD 1 1
12 36231 1 1 178 GLU CG C -7.831 9.913 11.431 1.00 . A A . 178 GLU CG 1 1
12 36232 1 1 178 GLU H H -6.094 9.866 8.522 1.00 . A A . 178 GLU H 1 1
12 36233 1 1 178 GLU HA H -5.454 12.085 10.152 1.00 . A A . 178 GLU HA 1 1
12 36234 1 1 178 GLU HB2 H -6.835 11.671 12.082 1.00 . A A . 178 GLU HB2 1 1
12 36235 1 1 178 GLU HB3 H -7.876 11.899 10.685 1.00 . A A . 178 GLU HB3 1 1
12 36236 1 1 178 GLU HG2 H -7.304 9.133 10.902 1.00 . A A . 178 GLU HG2 1 1
12 36237 1 1 178 GLU HG3 H -7.782 9.721 12.493 1.00 . A A . 178 GLU HG3 1 1
12 36238 1 1 178 GLU N N -6.361 10.741 8.876 1.00 . A A . 178 GLU N 1 1
12 36239 1 1 178 GLU O O -4.598 9.132 10.128 1.00 . A A . 178 GLU O 1 1
12 36240 1 1 178 GLU OE1 O -10.155 10.208 11.839 1.00 . A A . 178 GLU OE1 1 1
12 36241 1 1 178 GLU OE2 O -9.551 9.566 9.826 1.00 . A A . 178 GLU OE2 1 1
12 36242 1 1 179 ARG C C -2.238 9.408 11.900 1.00 . A A . 179 ARG C 1 1
12 36243 1 1 179 ARG CA C -3.553 9.465 12.673 1.00 . A A . 179 ARG CA 1 1
12 36244 1 1 179 ARG CB C -4.142 8.060 12.804 1.00 . A A . 179 ARG CB 1 1
12 36245 1 1 179 ARG CD C -4.387 6.122 14.385 1.00 . A A . 179 ARG CD 1 1
12 36246 1 1 179 ARG CG C -4.392 7.636 14.242 1.00 . A A . 179 ARG CG 1 1
12 36247 1 1 179 ARG CZ C -5.138 5.727 16.692 1.00 . A A . 179 ARG CZ 1 1
12 36248 1 1 179 ARG H H -4.820 11.151 12.490 1.00 . A A . 179 ARG H 1 1
12 36249 1 1 179 ARG HA H -3.359 9.858 13.661 1.00 . A A . 179 ARG HA 1 1
12 36250 1 1 179 ARG HB2 H -5.082 8.026 12.273 1.00 . A A . 179 ARG HB2 1 1
12 36251 1 1 179 ARG HB3 H -3.458 7.355 12.357 1.00 . A A . 179 ARG HB3 1 1
12 36252 1 1 179 ARG HD2 H -5.335 5.738 14.039 1.00 . A A . 179 ARG HD2 1 1
12 36253 1 1 179 ARG HD3 H -3.592 5.718 13.776 1.00 . A A . 179 ARG HD3 1 1
12 36254 1 1 179 ARG HE H -3.289 5.391 16.021 1.00 . A A . 179 ARG HE 1 1
12 36255 1 1 179 ARG HG2 H -3.615 8.048 14.869 1.00 . A A . 179 ARG HG2 1 1
12 36256 1 1 179 ARG HG3 H -5.352 8.016 14.557 1.00 . A A . 179 ARG HG3 1 1
12 36257 1 1 179 ARG HH11 H -6.559 6.444 15.447 1.00 . A A . 179 ARG HH11 1 1
12 36258 1 1 179 ARG HH12 H -7.074 6.161 17.076 1.00 . A A . 179 ARG HH12 1 1
12 36259 1 1 179 ARG HH21 H -3.958 5.014 18.170 1.00 . A A . 179 ARG HH21 1 1
12 36260 1 1 179 ARG HH22 H -5.595 5.348 18.625 1.00 . A A . 179 ARG HH22 1 1
12 36261 1 1 179 ARG N N -4.503 10.355 12.016 1.00 . A A . 179 ARG N 1 1
12 36262 1 1 179 ARG NE N -4.183 5.704 15.769 1.00 . A A . 179 ARG NE 1 1
12 36263 1 1 179 ARG NH1 N -6.357 6.145 16.380 1.00 . A A . 179 ARG NH1 1 1
12 36264 1 1 179 ARG NH2 N -4.874 5.330 17.930 1.00 . A A . 179 ARG NH2 1 1
12 36265 1 1 179 ARG O O -2.118 8.680 10.916 1.00 . A A . 179 ARG O 1 1
12 36266 1 1 180 GLU C C 1.001 11.152 12.445 1.00 . A A . 180 GLU C 1 1
12 36267 1 1 180 GLU CA C 0.048 10.219 11.702 1.00 . A A . 180 GLU CA 1 1
12 36268 1 1 180 GLU CB C -0.094 10.671 10.248 1.00 . A A . 180 GLU CB 1 1
12 36269 1 1 180 GLU CD C -0.959 9.505 8.181 1.00 . A A . 180 GLU CD 1 1
12 36270 1 1 180 GLU CG C 0.126 9.556 9.239 1.00 . A A . 180 GLU CG 1 1
12 36271 1 1 180 GLU H H -1.413 10.739 13.142 1.00 . A A . 180 GLU H 1 1
12 36272 1 1 180 GLU HA H 0.457 9.219 11.721 1.00 . A A . 180 GLU HA 1 1
12 36273 1 1 180 GLU HB2 H -1.089 11.069 10.103 1.00 . A A . 180 GLU HB2 1 1
12 36274 1 1 180 GLU HB3 H 0.627 11.451 10.054 1.00 . A A . 180 GLU HB3 1 1
12 36275 1 1 180 GLU HG2 H 1.076 9.713 8.751 1.00 . A A . 180 GLU HG2 1 1
12 36276 1 1 180 GLU HG3 H 0.144 8.612 9.763 1.00 . A A . 180 GLU HG3 1 1
12 36277 1 1 180 GLU N N -1.256 10.181 12.352 1.00 . A A . 180 GLU N 1 1
12 36278 1 1 180 GLU O O 1.039 12.353 12.183 1.00 . A A . 180 GLU O 1 1
12 36279 1 1 180 GLU OE1 O -1.226 10.550 7.553 1.00 . A A . 180 GLU OE1 1 1
12 36280 1 1 180 GLU OE2 O -1.541 8.418 7.981 1.00 . A A . 180 GLU OE2 1 1
12 36281 1 1 181 ASN C C 3.482 10.477 15.131 1.00 . A A . 181 ASN C 1 1
12 36282 1 1 181 ASN CA C 2.719 11.368 14.156 1.00 . A A . 181 ASN CA 1 1
12 36283 1 1 181 ASN CB C 1.994 12.478 14.920 1.00 . A A . 181 ASN CB 1 1
12 36284 1 1 181 ASN CG C 2.652 13.830 14.741 1.00 . A A . 181 ASN CG 1 1
12 36285 1 1 181 ASN H H 1.691 9.624 13.538 1.00 . A A . 181 ASN H 1 1
12 36286 1 1 181 ASN HA H 3.423 11.817 13.470 1.00 . A A . 181 ASN HA 1 1
12 36287 1 1 181 ASN HB2 H 0.975 12.543 14.567 1.00 . A A . 181 ASN HB2 1 1
12 36288 1 1 181 ASN HB3 H 1.988 12.236 15.974 1.00 . A A . 181 ASN HB3 1 1
12 36289 1 1 181 ASN HD21 H 2.243 15.770 14.590 1.00 . A A . 181 ASN HD21 1 1
12 36290 1 1 181 ASN HD22 H 0.879 14.729 14.798 1.00 . A A . 181 ASN HD22 1 1
12 36291 1 1 181 ASN N N 1.767 10.588 13.374 1.00 . A A . 181 ASN N 1 1
12 36292 1 1 181 ASN ND2 N 1.843 14.883 14.706 1.00 . A A . 181 ASN ND2 1 1
12 36293 1 1 181 ASN O O 3.377 9.251 15.082 1.00 . A A . 181 ASN O 1 1
12 36294 1 1 181 ASN OD1 O 3.875 13.929 14.633 1.00 . A A . 181 ASN OD1 1 1
12 36295 1 1 182 LEU C C 6.071 9.479 16.327 1.00 . A A . 182 LEU C 1 1
12 36296 1 1 182 LEU CA C 5.030 10.366 17.006 1.00 . A A . 182 LEU CA 1 1
12 36297 1 1 182 LEU CB C 4.110 9.513 17.881 1.00 . A A . 182 LEU CB 1 1
12 36298 1 1 182 LEU CD1 C 3.705 10.194 20.259 1.00 . A A . 182 LEU CD1 1 1
12 36299 1 1 182 LEU CD2 C 4.450 7.864 19.738 1.00 . A A . 182 LEU CD2 1 1
12 36300 1 1 182 LEU CG C 4.546 9.328 19.334 1.00 . A A . 182 LEU CG 1 1
12 36301 1 1 182 LEU H H 4.293 12.080 16.007 1.00 . A A . 182 LEU H 1 1
12 36302 1 1 182 LEU HA H 5.540 11.085 17.628 1.00 . A A . 182 LEU HA 1 1
12 36303 1 1 182 LEU HB2 H 3.135 9.976 17.884 1.00 . A A . 182 LEU HB2 1 1
12 36304 1 1 182 LEU HB3 H 4.038 8.534 17.428 1.00 . A A . 182 LEU HB3 1 1
12 36305 1 1 182 LEU HD11 H 3.663 11.201 19.869 1.00 . A A . 182 LEU HD11 1 1
12 36306 1 1 182 LEU HD12 H 4.148 10.206 21.243 1.00 . A A . 182 LEU HD12 1 1
12 36307 1 1 182 LEU HD13 H 2.705 9.790 20.319 1.00 . A A . 182 LEU HD13 1 1
12 36308 1 1 182 LEU HD21 H 4.787 7.750 20.758 1.00 . A A . 182 LEU HD21 1 1
12 36309 1 1 182 LEU HD22 H 5.074 7.269 19.085 1.00 . A A . 182 LEU HD22 1 1
12 36310 1 1 182 LEU HD23 H 3.425 7.536 19.658 1.00 . A A . 182 LEU HD23 1 1
12 36311 1 1 182 LEU HG H 5.578 9.637 19.436 1.00 . A A . 182 LEU HG 1 1
12 36312 1 1 182 LEU N N 4.249 11.102 16.017 1.00 . A A . 182 LEU N 1 1
12 36313 1 1 182 LEU O O 5.981 9.204 15.131 1.00 . A A . 182 LEU O 1 1
12 36314 1 1 183 TYR C C 9.036 7.706 17.693 1.00 . A A . 183 TYR C 1 1
12 36315 1 1 183 TYR CA C 8.113 8.179 16.574 1.00 . A A . 183 TYR CA 1 1
12 36316 1 1 183 TYR CB C 8.922 8.927 15.512 1.00 . A A . 183 TYR CB 1 1
12 36317 1 1 183 TYR CD1 C 10.644 10.430 16.582 1.00 . A A . 183 TYR CD1 1 1
12 36318 1 1 183 TYR CD2 C 8.631 11.420 15.779 1.00 . A A . 183 TYR CD2 1 1
12 36319 1 1 183 TYR CE1 C 11.093 11.669 16.999 1.00 . A A . 183 TYR CE1 1 1
12 36320 1 1 183 TYR CE2 C 9.071 12.663 16.191 1.00 . A A . 183 TYR CE2 1 1
12 36321 1 1 183 TYR CG C 9.408 10.284 15.966 1.00 . A A . 183 TYR CG 1 1
12 36322 1 1 183 TYR CZ C 10.304 12.782 16.800 1.00 . A A . 183 TYR CZ 1 1
12 36323 1 1 183 TYR H H 7.073 9.288 18.046 1.00 . A A . 183 TYR H 1 1
12 36324 1 1 183 TYR HA H 7.647 7.318 16.119 1.00 . A A . 183 TYR HA 1 1
12 36325 1 1 183 TYR HB2 H 9.784 8.336 15.245 1.00 . A A . 183 TYR HB2 1 1
12 36326 1 1 183 TYR HB3 H 8.305 9.071 14.637 1.00 . A A . 183 TYR HB3 1 1
12 36327 1 1 183 TYR HD1 H 11.260 9.556 16.735 1.00 . A A . 183 TYR HD1 1 1
12 36328 1 1 183 TYR HD2 H 7.666 11.324 15.301 1.00 . A A . 183 TYR HD2 1 1
12 36329 1 1 183 TYR HE1 H 12.057 11.762 17.475 1.00 . A A . 183 TYR HE1 1 1
12 36330 1 1 183 TYR HE2 H 8.454 13.535 16.036 1.00 . A A . 183 TYR HE2 1 1
12 36331 1 1 183 TYR HH H 10.792 14.037 18.171 1.00 . A A . 183 TYR HH 1 1
12 36332 1 1 183 TYR N N 7.056 9.034 17.101 1.00 . A A . 183 TYR N 1 1
12 36333 1 1 183 TYR O O 9.410 8.479 18.574 1.00 . A A . 183 TYR O 1 1
12 36334 1 1 183 TYR OH O 10.746 14.019 17.213 1.00 . A A . 183 TYR OH 1 1
12 36335 1 1 184 PHE C C 11.499 5.197 18.005 1.00 . A A . 184 PHE C 1 1
12 36336 1 1 184 PHE CA C 10.283 5.850 18.656 1.00 . A A . 184 PHE CA 1 1
12 36337 1 1 184 PHE CB C 9.524 4.819 19.493 1.00 . A A . 184 PHE CB 1 1
12 36338 1 1 184 PHE CD1 C 9.715 4.966 21.991 1.00 . A A . 184 PHE CD1 1 1
12 36339 1 1 184 PHE CD2 C 7.998 6.218 20.911 1.00 . A A . 184 PHE CD2 1 1
12 36340 1 1 184 PHE CE1 C 9.300 5.449 23.218 1.00 . A A . 184 PHE CE1 1 1
12 36341 1 1 184 PHE CE2 C 7.578 6.704 22.134 1.00 . A A . 184 PHE CE2 1 1
12 36342 1 1 184 PHE CG C 9.070 5.345 20.825 1.00 . A A . 184 PHE CG 1 1
12 36343 1 1 184 PHE CZ C 8.230 6.319 23.289 1.00 . A A . 184 PHE CZ 1 1
12 36344 1 1 184 PHE H H 9.073 5.862 16.919 1.00 . A A . 184 PHE H 1 1
12 36345 1 1 184 PHE HA H 10.618 6.647 19.300 1.00 . A A . 184 PHE HA 1 1
12 36346 1 1 184 PHE HB2 H 8.650 4.496 18.950 1.00 . A A . 184 PHE HB2 1 1
12 36347 1 1 184 PHE HB3 H 10.166 3.969 19.673 1.00 . A A . 184 PHE HB3 1 1
12 36348 1 1 184 PHE HD1 H 10.554 4.285 21.936 1.00 . A A . 184 PHE HD1 1 1
12 36349 1 1 184 PHE HD2 H 7.485 6.520 20.007 1.00 . A A . 184 PHE HD2 1 1
12 36350 1 1 184 PHE HE1 H 9.812 5.146 24.118 1.00 . A A . 184 PHE HE1 1 1
12 36351 1 1 184 PHE HE2 H 6.741 7.384 22.188 1.00 . A A . 184 PHE HE2 1 1
12 36352 1 1 184 PHE HZ H 7.904 6.697 24.247 1.00 . A A . 184 PHE HZ 1 1
12 36353 1 1 184 PHE N N 9.403 6.429 17.647 1.00 . A A . 184 PHE N 1 1
12 36354 1 1 184 PHE O O 11.383 4.166 17.345 1.00 . A A . 184 PHE O 1 1
12 36355 1 1 185 GLN C C 15.042 5.371 18.639 1.00 . A A . 185 GLN C 1 1
12 36356 1 1 185 GLN CA C 13.902 5.288 17.629 1.00 . A A . 185 GLN CA 1 1
12 36357 1 1 185 GLN CB C 14.270 6.062 16.361 1.00 . A A . 185 GLN CB 1 1
12 36358 1 1 185 GLN CD C 15.910 7.932 16.811 1.00 . A A . 185 GLN CD 1 1
12 36359 1 1 185 GLN CG C 14.458 7.553 16.593 1.00 . A A . 185 GLN CG 1 1
12 36360 1 1 185 GLN H H 12.691 6.628 18.733 1.00 . A A . 185 GLN H 1 1
12 36361 1 1 185 GLN HA H 13.740 4.253 17.372 1.00 . A A . 185 GLN HA 1 1
12 36362 1 1 185 GLN HB2 H 15.193 5.662 15.965 1.00 . A A . 185 GLN HB2 1 1
12 36363 1 1 185 GLN HB3 H 13.486 5.930 15.632 1.00 . A A . 185 GLN HB3 1 1
12 36364 1 1 185 GLN HE21 H 17.128 8.799 18.122 1.00 . A A . 185 GLN HE21 1 1
12 36365 1 1 185 GLN HE22 H 15.466 8.710 18.585 1.00 . A A . 185 GLN HE22 1 1
12 36366 1 1 185 GLN HG2 H 14.089 8.087 15.729 1.00 . A A . 185 GLN HG2 1 1
12 36367 1 1 185 GLN HG3 H 13.890 7.843 17.463 1.00 . A A . 185 GLN HG3 1 1
12 36368 1 1 185 GLN N N 12.664 5.809 18.197 1.00 . A A . 185 GLN N 1 1
12 36369 1 1 185 GLN NE2 N 16.197 8.542 17.954 1.00 . A A . 185 GLN NE2 1 1
12 36370 1 1 185 GLN O O 15.158 6.347 19.382 1.00 . A A . 185 GLN O 1 1
12 36371 1 1 185 GLN OXT O 15.869 4.462 18.733 1.00 . A A . 185 GLN OXT 1 1
12 36372 1 1 185 GLN OE1 O 16.764 7.680 15.961 1.00 . A A . 185 GLN OE1 1 1
13 36373 1 1 1 MET C C -3.825 -17.330 0.207 1.00 . A A . 1 MET C 1 1
13 36374 1 1 1 MET CA C -3.323 -18.758 0.198 1.00 . A A . 1 MET CA 1 1
13 36375 1 1 1 MET CB C -4.512 -19.723 0.319 1.00 . A A . 1 MET CB 1 1
13 36376 1 1 1 MET CE C -6.123 -22.053 -1.674 1.00 . A A . 1 MET CE 1 1
13 36377 1 1 1 MET CG C -4.141 -21.187 0.131 1.00 . A A . 1 MET CG 1 1
13 36378 1 1 1 MET H1 H -1.571 -18.322 1.207 1.00 . A A . 1 MET H1 1 1
13 36379 1 1 1 MET H2 H -2.798 -18.797 2.199 1.00 . A A . 1 MET H2 1 1
13 36380 1 1 1 MET H3 H -1.996 -19.915 1.288 1.00 . A A . 1 MET H3 1 1
13 36381 1 1 1 MET HA H -2.819 -18.940 -0.750 1.00 . A A . 1 MET HA 1 1
13 36382 1 1 1 MET HB2 H -4.971 -19.599 1.299 1.00 . A A . 1 MET HB2 1 1
13 36383 1 1 1 MET HB3 H -5.248 -19.464 -0.440 1.00 . A A . 1 MET HB3 1 1
13 36384 1 1 1 MET HE1 H -5.324 -22.404 -2.329 1.00 . A A . 1 MET HE1 1 1
13 36385 1 1 1 MET HE2 H -7.020 -22.650 -1.849 1.00 . A A . 1 MET HE2 1 1
13 36386 1 1 1 MET HE3 H -6.341 -21.009 -1.893 1.00 . A A . 1 MET HE3 1 1
13 36387 1 1 1 MET HG2 H -3.582 -21.301 -0.799 1.00 . A A . 1 MET HG2 1 1
13 36388 1 1 1 MET HG3 H -3.514 -21.507 0.964 1.00 . A A . 1 MET HG3 1 1
13 36389 1 1 1 MET N N -2.344 -18.967 1.312 1.00 . A A . 1 MET N 1 1
13 36390 1 1 1 MET O O -3.458 -16.566 1.081 1.00 . A A . 1 MET O 1 1
13 36391 1 1 1 MET SD S -5.611 -22.228 0.063 1.00 . A A . 1 MET SD 1 1
13 36392 1 1 2 PHE C C -6.114 -15.029 0.100 1.00 . A A . 2 PHE C 1 1
13 36393 1 1 2 PHE CA C -5.158 -15.610 -0.970 1.00 . A A . 2 PHE CA 1 1
13 36394 1 1 2 PHE CB C -5.880 -15.572 -2.330 1.00 . A A . 2 PHE CB 1 1
13 36395 1 1 2 PHE CD1 C -4.022 -16.255 -3.907 1.00 . A A . 2 PHE CD1 1 1
13 36396 1 1 2 PHE CD2 C -6.009 -17.644 -3.771 1.00 . A A . 2 PHE CD2 1 1
13 36397 1 1 2 PHE CE1 C -3.462 -17.140 -4.860 1.00 . A A . 2 PHE CE1 1 1
13 36398 1 1 2 PHE CE2 C -5.462 -18.536 -4.725 1.00 . A A . 2 PHE CE2 1 1
13 36399 1 1 2 PHE CG C -5.293 -16.505 -3.354 1.00 . A A . 2 PHE CG 1 1
13 36400 1 1 2 PHE CZ C -4.184 -18.283 -5.269 1.00 . A A . 2 PHE CZ 1 1
13 36401 1 1 2 PHE H H -4.948 -17.669 -1.446 1.00 . A A . 2 PHE H 1 1
13 36402 1 1 2 PHE HA H -4.293 -14.948 -1.033 1.00 . A A . 2 PHE HA 1 1
13 36403 1 1 2 PHE HB2 H -6.924 -15.844 -2.182 1.00 . A A . 2 PHE HB2 1 1
13 36404 1 1 2 PHE HB3 H -5.846 -14.560 -2.724 1.00 . A A . 2 PHE HB3 1 1
13 36405 1 1 2 PHE HD1 H -3.467 -15.377 -3.604 1.00 . A A . 2 PHE HD1 1 1
13 36406 1 1 2 PHE HD2 H -6.991 -17.839 -3.366 1.00 . A A . 2 PHE HD2 1 1
13 36407 1 1 2 PHE HE1 H -2.486 -16.936 -5.279 1.00 . A A . 2 PHE HE1 1 1
13 36408 1 1 2 PHE HE2 H -6.022 -19.404 -5.042 1.00 . A A . 2 PHE HE2 1 1
13 36409 1 1 2 PHE HZ H -3.763 -18.954 -6.003 1.00 . A A . 2 PHE HZ 1 1
13 36410 1 1 2 PHE N N -4.654 -16.977 -0.770 1.00 . A A . 2 PHE N 1 1
13 36411 1 1 2 PHE O O -6.972 -14.230 -0.221 1.00 . A A . 2 PHE O 1 1
13 36412 1 1 3 LEU C C -6.611 -13.409 2.603 1.00 . A A . 3 LEU C 1 1
13 36413 1 1 3 LEU CA C -6.885 -14.905 2.401 1.00 . A A . 3 LEU CA 1 1
13 36414 1 1 3 LEU CB C -6.683 -15.696 3.704 1.00 . A A . 3 LEU CB 1 1
13 36415 1 1 3 LEU CD1 C -7.612 -16.747 5.766 1.00 . A A . 3 LEU CD1 1 1
13 36416 1 1 3 LEU CD2 C -7.825 -14.277 5.523 1.00 . A A . 3 LEU CD2 1 1
13 36417 1 1 3 LEU CG C -7.800 -15.607 4.765 1.00 . A A . 3 LEU CG 1 1
13 36418 1 1 3 LEU H H -5.258 -16.071 1.616 1.00 . A A . 3 LEU H 1 1
13 36419 1 1 3 LEU HA H -7.916 -15.031 2.067 1.00 . A A . 3 LEU HA 1 1
13 36420 1 1 3 LEU HB2 H -6.586 -16.745 3.428 1.00 . A A . 3 LEU HB2 1 1
13 36421 1 1 3 LEU HB3 H -5.742 -15.389 4.162 1.00 . A A . 3 LEU HB3 1 1
13 36422 1 1 3 LEU HD11 H -6.658 -16.636 6.285 1.00 . A A . 3 LEU HD11 1 1
13 36423 1 1 3 LEU HD12 H -7.638 -17.704 5.248 1.00 . A A . 3 LEU HD12 1 1
13 36424 1 1 3 LEU HD13 H -8.422 -16.722 6.498 1.00 . A A . 3 LEU HD13 1 1
13 36425 1 1 3 LEU HD21 H -6.846 -14.068 5.951 1.00 . A A . 3 LEU HD21 1 1
13 36426 1 1 3 LEU HD22 H -8.565 -14.331 6.325 1.00 . A A . 3 LEU HD22 1 1
13 36427 1 1 3 LEU HD23 H -8.111 -13.472 4.848 1.00 . A A . 3 LEU HD23 1 1
13 36428 1 1 3 LEU HG H -8.757 -15.744 4.267 1.00 . A A . 3 LEU HG 1 1
13 36429 1 1 3 LEU N N -5.987 -15.418 1.360 1.00 . A A . 3 LEU N 1 1
13 36430 1 1 3 LEU O O -7.520 -12.593 2.600 1.00 . A A . 3 LEU O 1 1
13 36431 1 1 4 LEU C C -5.266 -10.859 1.673 1.00 . A A . 4 LEU C 1 1
13 36432 1 1 4 LEU CA C -4.924 -11.663 2.904 1.00 . A A . 4 LEU CA 1 1
13 36433 1 1 4 LEU CB C -3.422 -11.570 3.131 1.00 . A A . 4 LEU CB 1 1
13 36434 1 1 4 LEU CD1 C -2.215 -13.112 4.678 1.00 . A A . 4 LEU CD1 1 1
13 36435 1 1 4 LEU CD2 C -2.246 -10.643 5.104 1.00 . A A . 4 LEU CD2 1 1
13 36436 1 1 4 LEU CG C -3.024 -11.836 4.581 1.00 . A A . 4 LEU CG 1 1
13 36437 1 1 4 LEU H H -4.626 -13.771 2.744 1.00 . A A . 4 LEU H 1 1
13 36438 1 1 4 LEU HA H -5.444 -11.223 3.757 1.00 . A A . 4 LEU HA 1 1
13 36439 1 1 4 LEU HB2 H -2.914 -12.281 2.480 1.00 . A A . 4 LEU HB2 1 1
13 36440 1 1 4 LEU HB3 H -3.095 -10.566 2.864 1.00 . A A . 4 LEU HB3 1 1
13 36441 1 1 4 LEU HD11 H -1.977 -13.304 5.722 1.00 . A A . 4 LEU HD11 1 1
13 36442 1 1 4 LEU HD12 H -1.286 -13.008 4.112 1.00 . A A . 4 LEU HD12 1 1
13 36443 1 1 4 LEU HD13 H -2.789 -13.949 4.286 1.00 . A A . 4 LEU HD13 1 1
13 36444 1 1 4 LEU HD21 H -2.854 -9.742 5.033 1.00 . A A . 4 LEU HD21 1 1
13 36445 1 1 4 LEU HD22 H -1.332 -10.512 4.524 1.00 . A A . 4 LEU HD22 1 1
13 36446 1 1 4 LEU HD23 H -1.980 -10.809 6.148 1.00 . A A . 4 LEU HD23 1 1
13 36447 1 1 4 LEU HG H -3.926 -11.954 5.176 1.00 . A A . 4 LEU HG 1 1
13 36448 1 1 4 LEU N N -5.341 -13.062 2.748 1.00 . A A . 4 LEU N 1 1
13 36449 1 1 4 LEU O O -5.594 -9.683 1.752 1.00 . A A . 4 LEU O 1 1
13 36450 1 1 5 GLU C C -6.856 -10.303 -0.838 1.00 . A A . 5 GLU C 1 1
13 36451 1 1 5 GLU CA C -5.422 -10.858 -0.748 1.00 . A A . 5 GLU CA 1 1
13 36452 1 1 5 GLU CB C -5.132 -11.847 -1.868 1.00 . A A . 5 GLU CB 1 1
13 36453 1 1 5 GLU CD C -4.665 -12.093 -4.329 1.00 . A A . 5 GLU CD 1 1
13 36454 1 1 5 GLU CG C -5.239 -11.235 -3.221 1.00 . A A . 5 GLU CG 1 1
13 36455 1 1 5 GLU H H -4.904 -12.473 0.524 1.00 . A A . 5 GLU H 1 1
13 36456 1 1 5 GLU HA H -4.734 -10.025 -0.850 1.00 . A A . 5 GLU HA 1 1
13 36457 1 1 5 GLU HB2 H -4.125 -12.234 -1.725 1.00 . A A . 5 GLU HB2 1 1
13 36458 1 1 5 GLU HB3 H -5.835 -12.665 -1.802 1.00 . A A . 5 GLU HB3 1 1
13 36459 1 1 5 GLU HG2 H -6.291 -11.057 -3.428 1.00 . A A . 5 GLU HG2 1 1
13 36460 1 1 5 GLU HG3 H -4.718 -10.278 -3.213 1.00 . A A . 5 GLU HG3 1 1
13 36461 1 1 5 GLU N N -5.165 -11.504 0.527 1.00 . A A . 5 GLU N 1 1
13 36462 1 1 5 GLU O O -7.107 -9.319 -1.535 1.00 . A A . 5 GLU O 1 1
13 36463 1 1 5 GLU OE1 O -5.191 -12.008 -5.460 1.00 . A A . 5 GLU OE1 1 1
13 36464 1 1 5 GLU OE2 O -3.682 -12.826 -4.093 1.00 . A A . 5 GLU OE2 1 1
13 36465 1 1 6 TYR C C -9.132 -8.978 0.498 1.00 . A A . 6 TYR C 1 1
13 36466 1 1 6 TYR CA C -9.160 -10.394 -0.072 1.00 . A A . 6 TYR CA 1 1
13 36467 1 1 6 TYR CB C -10.034 -11.313 0.793 1.00 . A A . 6 TYR CB 1 1
13 36468 1 1 6 TYR CD1 C -11.722 -10.235 2.341 1.00 . A A . 6 TYR CD1 1 1
13 36469 1 1 6 TYR CD2 C -12.424 -10.799 0.095 1.00 . A A . 6 TYR CD2 1 1
13 36470 1 1 6 TYR CE1 C -13.013 -9.736 2.626 1.00 . A A . 6 TYR CE1 1 1
13 36471 1 1 6 TYR CE2 C -13.720 -10.289 0.377 1.00 . A A . 6 TYR CE2 1 1
13 36472 1 1 6 TYR CG C -11.413 -10.771 1.076 1.00 . A A . 6 TYR CG 1 1
13 36473 1 1 6 TYR CZ C -13.995 -9.758 1.640 1.00 . A A . 6 TYR CZ 1 1
13 36474 1 1 6 TYR H H -7.556 -11.716 0.450 1.00 . A A . 6 TYR H 1 1
13 36475 1 1 6 TYR HA H -9.561 -10.354 -1.084 1.00 . A A . 6 TYR HA 1 1
13 36476 1 1 6 TYR HB2 H -10.128 -12.278 0.300 1.00 . A A . 6 TYR HB2 1 1
13 36477 1 1 6 TYR HB3 H -9.536 -11.465 1.746 1.00 . A A . 6 TYR HB3 1 1
13 36478 1 1 6 TYR HD1 H -10.962 -10.213 3.113 1.00 . A A . 6 TYR HD1 1 1
13 36479 1 1 6 TYR HD2 H -12.214 -11.209 -0.882 1.00 . A A . 6 TYR HD2 1 1
13 36480 1 1 6 TYR HE1 H -13.239 -9.337 3.600 1.00 . A A . 6 TYR HE1 1 1
13 36481 1 1 6 TYR HE2 H -14.487 -10.303 -0.380 1.00 . A A . 6 TYR HE2 1 1
13 36482 1 1 6 TYR HH H -15.912 -9.548 1.329 1.00 . A A . 6 TYR HH 1 1
13 36483 1 1 6 TYR N N -7.790 -10.902 -0.108 1.00 . A A . 6 TYR N 1 1
13 36484 1 1 6 TYR O O -9.698 -8.049 -0.076 1.00 . A A . 6 TYR O 1 1
13 36485 1 1 6 TYR OH O -15.226 -9.239 1.927 1.00 . A A . 6 TYR OH 1 1
13 36486 1 1 7 THR C C -7.477 -6.563 1.423 1.00 . A A . 7 THR C 1 1
13 36487 1 1 7 THR CA C -8.314 -7.522 2.272 1.00 . A A . 7 THR CA 1 1
13 36488 1 1 7 THR CB C -7.633 -7.710 3.639 1.00 . A A . 7 THR CB 1 1
13 36489 1 1 7 THR CG2 C -7.823 -6.506 4.521 1.00 . A A . 7 THR CG2 1 1
13 36490 1 1 7 THR H H -7.989 -9.613 2.047 1.00 . A A . 7 THR H 1 1
13 36491 1 1 7 THR HA H -9.306 -7.096 2.422 1.00 . A A . 7 THR HA 1 1
13 36492 1 1 7 THR HB H -6.568 -7.890 3.490 1.00 . A A . 7 THR HB 1 1
13 36493 1 1 7 THR HG1 H -9.048 -8.580 4.678 1.00 . A A . 7 THR HG1 1 1
13 36494 1 1 7 THR HG21 H -7.370 -6.701 5.494 1.00 . A A . 7 THR HG21 1 1
13 36495 1 1 7 THR HG22 H -8.887 -6.305 4.655 1.00 . A A . 7 THR HG22 1 1
13 36496 1 1 7 THR HG23 H -7.345 -5.638 4.070 1.00 . A A . 7 THR HG23 1 1
13 36497 1 1 7 THR N N -8.448 -8.817 1.617 1.00 . A A . 7 THR N 1 1
13 36498 1 1 7 THR O O -7.777 -5.378 1.329 1.00 . A A . 7 THR O 1 1
13 36499 1 1 7 THR OG1 O -8.207 -8.845 4.291 1.00 . A A . 7 THR OG1 1 1
13 36500 1 1 8 TYR C C -6.276 -5.553 -1.163 1.00 . A A . 8 TYR C 1 1
13 36501 1 1 8 TYR CA C -5.534 -6.306 -0.053 1.00 . A A . 8 TYR CA 1 1
13 36502 1 1 8 TYR CB C -4.503 -7.260 -0.659 1.00 . A A . 8 TYR CB 1 1
13 36503 1 1 8 TYR CD1 C -3.848 -6.665 -3.034 1.00 . A A . 8 TYR CD1 1 1
13 36504 1 1 8 TYR CD2 C -2.333 -6.084 -1.237 1.00 . A A . 8 TYR CD2 1 1
13 36505 1 1 8 TYR CE1 C -2.943 -6.129 -3.975 1.00 . A A . 8 TYR CE1 1 1
13 36506 1 1 8 TYR CE2 C -1.422 -5.551 -2.179 1.00 . A A . 8 TYR CE2 1 1
13 36507 1 1 8 TYR CG C -3.551 -6.653 -1.655 1.00 . A A . 8 TYR CG 1 1
13 36508 1 1 8 TYR CZ C -1.735 -5.577 -3.540 1.00 . A A . 8 TYR CZ 1 1
13 36509 1 1 8 TYR H H -6.242 -8.082 0.910 1.00 . A A . 8 TYR H 1 1
13 36510 1 1 8 TYR HA H -5.017 -5.573 0.565 1.00 . A A . 8 TYR HA 1 1
13 36511 1 1 8 TYR HB2 H -3.927 -7.709 0.150 1.00 . A A . 8 TYR HB2 1 1
13 36512 1 1 8 TYR HB3 H -5.039 -8.048 -1.169 1.00 . A A . 8 TYR HB3 1 1
13 36513 1 1 8 TYR HD1 H -4.777 -7.099 -3.379 1.00 . A A . 8 TYR HD1 1 1
13 36514 1 1 8 TYR HD2 H -2.085 -6.064 -0.187 1.00 . A A . 8 TYR HD2 1 1
13 36515 1 1 8 TYR HE1 H -3.180 -6.152 -5.027 1.00 . A A . 8 TYR HE1 1 1
13 36516 1 1 8 TYR HE2 H -0.491 -5.128 -1.846 1.00 . A A . 8 TYR HE2 1 1
13 36517 1 1 8 TYR HH H -0.052 -4.721 -4.064 1.00 . A A . 8 TYR HH 1 1
13 36518 1 1 8 TYR N N -6.436 -7.091 0.796 1.00 . A A . 8 TYR N 1 1
13 36519 1 1 8 TYR O O -6.132 -4.335 -1.293 1.00 . A A . 8 TYR O 1 1
13 36520 1 1 8 TYR OH O -0.867 -5.058 -4.458 1.00 . A A . 8 TYR OH 1 1
13 36521 1 1 9 TRP C C -8.825 -4.590 -2.488 1.00 . A A . 9 TRP C 1 1
13 36522 1 1 9 TRP CA C -7.800 -5.575 -3.044 1.00 . A A . 9 TRP CA 1 1
13 36523 1 1 9 TRP CB C -8.511 -6.577 -3.958 1.00 . A A . 9 TRP CB 1 1
13 36524 1 1 9 TRP CD1 C -7.522 -8.855 -4.571 1.00 . A A . 9 TRP CD1 1 1
13 36525 1 1 9 TRP CD2 C -6.576 -7.166 -5.661 1.00 . A A . 9 TRP CD2 1 1
13 36526 1 1 9 TRP CE2 C -5.943 -8.382 -6.051 1.00 . A A . 9 TRP CE2 1 1
13 36527 1 1 9 TRP CE3 C -6.143 -5.959 -6.244 1.00 . A A . 9 TRP CE3 1 1
13 36528 1 1 9 TRP CG C -7.583 -7.508 -4.682 1.00 . A A . 9 TRP CG 1 1
13 36529 1 1 9 TRP CH2 C -4.467 -7.234 -7.543 1.00 . A A . 9 TRP CH2 1 1
13 36530 1 1 9 TRP CZ2 C -4.884 -8.421 -6.978 1.00 . A A . 9 TRP CZ2 1 1
13 36531 1 1 9 TRP CZ3 C -5.090 -5.998 -7.196 1.00 . A A . 9 TRP CZ3 1 1
13 36532 1 1 9 TRP H H -7.194 -7.256 -1.834 1.00 . A A . 9 TRP H 1 1
13 36533 1 1 9 TRP HA H -7.082 -5.013 -3.640 1.00 . A A . 9 TRP HA 1 1
13 36534 1 1 9 TRP HB2 H -9.205 -7.168 -3.363 1.00 . A A . 9 TRP HB2 1 1
13 36535 1 1 9 TRP HB3 H -9.080 -6.020 -4.700 1.00 . A A . 9 TRP HB3 1 1
13 36536 1 1 9 TRP HD1 H -8.158 -9.440 -3.917 1.00 . A A . 9 TRP HD1 1 1
13 36537 1 1 9 TRP HE1 H -6.353 -10.386 -5.444 1.00 . A A . 9 TRP HE1 1 1
13 36538 1 1 9 TRP HE3 H -6.605 -5.023 -5.973 1.00 . A A . 9 TRP HE3 1 1
13 36539 1 1 9 TRP HH2 H -3.662 -7.246 -8.263 1.00 . A A . 9 TRP HH2 1 1
13 36540 1 1 9 TRP HZ2 H -4.419 -9.357 -7.246 1.00 . A A . 9 TRP HZ2 1 1
13 36541 1 1 9 TRP HZ3 H -4.754 -5.080 -7.657 1.00 . A A . 9 TRP HZ3 1 1
13 36542 1 1 9 TRP N N -7.079 -6.249 -1.960 1.00 . A A . 9 TRP N 1 1
13 36543 1 1 9 TRP NE1 N -6.562 -9.386 -5.379 1.00 . A A . 9 TRP NE1 1 1
13 36544 1 1 9 TRP O O -9.109 -3.566 -3.102 1.00 . A A . 9 TRP O 1 1
13 36545 1 1 10 LYS C C -9.728 -2.733 -0.156 1.00 . A A . 10 LYS C 1 1
13 36546 1 1 10 LYS CA C -10.366 -3.998 -0.701 1.00 . A A . 10 LYS CA 1 1
13 36547 1 1 10 LYS CB C -11.123 -4.732 0.396 1.00 . A A . 10 LYS CB 1 1
13 36548 1 1 10 LYS CD C -12.517 -6.772 0.868 1.00 . A A . 10 LYS CD 1 1
13 36549 1 1 10 LYS CE C -13.484 -6.202 1.880 1.00 . A A . 10 LYS CE 1 1
13 36550 1 1 10 LYS CG C -12.074 -5.775 -0.175 1.00 . A A . 10 LYS CG 1 1
13 36551 1 1 10 LYS H H -9.120 -5.745 -0.839 1.00 . A A . 10 LYS H 1 1
13 36552 1 1 10 LYS HA H -11.082 -3.699 -1.465 1.00 . A A . 10 LYS HA 1 1
13 36553 1 1 10 LYS HB2 H -10.405 -5.220 1.055 1.00 . A A . 10 LYS HB2 1 1
13 36554 1 1 10 LYS HB3 H -11.698 -4.010 0.978 1.00 . A A . 10 LYS HB3 1 1
13 36555 1 1 10 LYS HD2 H -12.993 -7.607 0.362 1.00 . A A . 10 LYS HD2 1 1
13 36556 1 1 10 LYS HD3 H -11.638 -7.146 1.394 1.00 . A A . 10 LYS HD3 1 1
13 36557 1 1 10 LYS HE2 H -13.604 -6.926 2.687 1.00 . A A . 10 LYS HE2 1 1
13 36558 1 1 10 LYS HE3 H -13.074 -5.284 2.301 1.00 . A A . 10 LYS HE3 1 1
13 36559 1 1 10 LYS HG2 H -12.943 -5.276 -0.601 1.00 . A A . 10 LYS HG2 1 1
13 36560 1 1 10 LYS HG3 H -11.563 -6.318 -0.968 1.00 . A A . 10 LYS HG3 1 1
13 36561 1 1 10 LYS HZ1 H -15.080 -6.626 0.635 1.00 . A A . 10 LYS HZ1 1 1
13 36562 1 1 10 LYS HZ2 H -14.827 -5.001 0.862 1.00 . A A . 10 LYS HZ2 1 1
13 36563 1 1 10 LYS HZ3 H -15.520 -5.905 2.052 1.00 . A A . 10 LYS HZ3 1 1
13 36564 1 1 10 LYS N N -9.376 -4.886 -1.319 1.00 . A A . 10 LYS N 1 1
13 36565 1 1 10 LYS NZ N -14.831 -5.915 1.300 1.00 . A A . 10 LYS NZ 1 1
13 36566 1 1 10 LYS O O -10.344 -1.679 -0.199 1.00 . A A . 10 LYS O 1 1
13 36567 1 1 11 ILE C C -7.497 -0.760 -0.438 1.00 . A A . 11 ILE C 1 1
13 36568 1 1 11 ILE CA C -7.794 -1.608 0.778 1.00 . A A . 11 ILE CA 1 1
13 36569 1 1 11 ILE CB C -6.462 -1.935 1.516 1.00 . A A . 11 ILE CB 1 1
13 36570 1 1 11 ILE CD1 C -7.383 -1.198 3.843 1.00 . A A . 11 ILE CD1 1 1
13 36571 1 1 11 ILE CG1 C -6.748 -2.323 2.976 1.00 . A A . 11 ILE CG1 1 1
13 36572 1 1 11 ILE CG2 C -5.479 -0.730 1.467 1.00 . A A . 11 ILE CG2 1 1
13 36573 1 1 11 ILE H H -8.027 -3.710 0.394 1.00 . A A . 11 ILE H 1 1
13 36574 1 1 11 ILE HA H -8.441 -1.036 1.436 1.00 . A A . 11 ILE HA 1 1
13 36575 1 1 11 ILE HB H -5.988 -2.781 1.018 1.00 . A A . 11 ILE HB 1 1
13 36576 1 1 11 ILE HD11 H -6.782 -0.292 3.790 1.00 . A A . 11 ILE HD11 1 1
13 36577 1 1 11 ILE HD12 H -8.391 -0.984 3.499 1.00 . A A . 11 ILE HD12 1 1
13 36578 1 1 11 ILE HD13 H -7.424 -1.524 4.874 1.00 . A A . 11 ILE HD13 1 1
13 36579 1 1 11 ILE HG12 H -7.416 -3.184 2.985 1.00 . A A . 11 ILE HG12 1 1
13 36580 1 1 11 ILE HG13 H -5.807 -2.619 3.438 1.00 . A A . 11 ILE HG13 1 1
13 36581 1 1 11 ILE HG21 H -5.094 -0.604 0.452 1.00 . A A . 11 ILE HG21 1 1
13 36582 1 1 11 ILE HG22 H -5.990 0.190 1.763 1.00 . A A . 11 ILE HG22 1 1
13 36583 1 1 11 ILE HG23 H -4.641 -0.909 2.138 1.00 . A A . 11 ILE HG23 1 1
13 36584 1 1 11 ILE N N -8.499 -2.811 0.332 1.00 . A A . 11 ILE N 1 1
13 36585 1 1 11 ILE O O -7.690 0.452 -0.414 1.00 . A A . 11 ILE O 1 1
13 36586 1 1 12 ALA C C -8.013 0.071 -3.186 1.00 . A A . 12 ALA C 1 1
13 36587 1 1 12 ALA CA C -6.750 -0.648 -2.728 1.00 . A A . 12 ALA CA 1 1
13 36588 1 1 12 ALA CB C -6.252 -1.590 -3.796 1.00 . A A . 12 ALA CB 1 1
13 36589 1 1 12 ALA H H -6.889 -2.392 -1.494 1.00 . A A . 12 ALA H 1 1
13 36590 1 1 12 ALA HA H -5.981 0.094 -2.513 1.00 . A A . 12 ALA HA 1 1
13 36591 1 1 12 ALA HB1 H -5.926 -1.014 -4.660 1.00 . A A . 12 ALA HB1 1 1
13 36592 1 1 12 ALA HB2 H -5.414 -2.167 -3.408 1.00 . A A . 12 ALA HB2 1 1
13 36593 1 1 12 ALA HB3 H -7.049 -2.270 -4.096 1.00 . A A . 12 ALA HB3 1 1
13 36594 1 1 12 ALA N N -7.044 -1.387 -1.512 1.00 . A A . 12 ALA N 1 1
13 36595 1 1 12 ALA O O -7.978 1.237 -3.558 1.00 . A A . 12 ALA O 1 1
13 36596 1 1 13 ALA C C -10.793 1.108 -2.598 1.00 . A A . 13 ALA C 1 1
13 36597 1 1 13 ALA CA C -10.414 -0.057 -3.513 1.00 . A A . 13 ALA CA 1 1
13 36598 1 1 13 ALA CB C -11.485 -1.136 -3.465 1.00 . A A . 13 ALA CB 1 1
13 36599 1 1 13 ALA H H -9.107 -1.601 -2.836 1.00 . A A . 13 ALA H 1 1
13 36600 1 1 13 ALA HA H -10.332 0.321 -4.531 1.00 . A A . 13 ALA HA 1 1
13 36601 1 1 13 ALA HB1 H -12.427 -0.725 -3.805 1.00 . A A . 13 ALA HB1 1 1
13 36602 1 1 13 ALA HB2 H -11.192 -1.967 -4.107 1.00 . A A . 13 ALA HB2 1 1
13 36603 1 1 13 ALA HB3 H -11.594 -1.494 -2.441 1.00 . A A . 13 ALA HB3 1 1
13 36604 1 1 13 ALA N N -9.134 -0.630 -3.137 1.00 . A A . 13 ALA N 1 1
13 36605 1 1 13 ALA O O -11.249 2.143 -3.061 1.00 . A A . 13 ALA O 1 1
13 36606 1 1 14 HIS C C -10.107 3.215 -0.602 1.00 . A A . 14 HIS C 1 1
13 36607 1 1 14 HIS CA C -10.913 1.952 -0.315 1.00 . A A . 14 HIS CA 1 1
13 36608 1 1 14 HIS CB C -10.612 1.400 1.087 1.00 . A A . 14 HIS CB 1 1
13 36609 1 1 14 HIS CD2 C -8.984 2.761 2.586 1.00 . A A . 14 HIS CD2 1 1
13 36610 1 1 14 HIS CE1 C -10.388 4.051 3.557 1.00 . A A . 14 HIS CE1 1 1
13 36611 1 1 14 HIS CG C -10.212 2.440 2.088 1.00 . A A . 14 HIS CG 1 1
13 36612 1 1 14 HIS H H -10.233 0.038 -0.970 1.00 . A A . 14 HIS H 1 1
13 36613 1 1 14 HIS HA H -11.971 2.200 -0.377 1.00 . A A . 14 HIS HA 1 1
13 36614 1 1 14 HIS HB2 H -11.496 0.878 1.452 1.00 . A A . 14 HIS HB2 1 1
13 36615 1 1 14 HIS HB3 H -9.803 0.682 1.011 1.00 . A A . 14 HIS HB3 1 1
13 36616 1 1 14 HIS HD1 H -12.083 3.315 2.598 1.00 . A A . 14 HIS HD1 1 1
13 36617 1 1 14 HIS HD2 H -8.057 2.283 2.303 1.00 . A A . 14 HIS HD2 1 1
13 36618 1 1 14 HIS HE1 H -10.825 4.805 4.199 1.00 . A A . 14 HIS HE1 1 1
13 36619 1 1 14 HIS N N -10.604 0.924 -1.302 1.00 . A A . 14 HIS N 1 1
13 36620 1 1 14 HIS ND1 N -11.086 3.282 2.728 1.00 . A A . 14 HIS ND1 1 1
13 36621 1 1 14 HIS NE2 N -9.101 3.778 3.511 1.00 . A A . 14 HIS NE2 1 1
13 36622 1 1 14 HIS O O -10.657 4.315 -0.602 1.00 . A A . 14 HIS O 1 1
13 36623 1 1 15 LEU C C -8.365 4.880 -2.460 1.00 . A A . 15 LEU C 1 1
13 36624 1 1 15 LEU CA C -7.964 4.206 -1.149 1.00 . A A . 15 LEU CA 1 1
13 36625 1 1 15 LEU CB C -6.501 3.765 -1.217 1.00 . A A . 15 LEU CB 1 1
13 36626 1 1 15 LEU CD1 C -4.599 2.504 -0.228 1.00 . A A . 15 LEU CD1 1 1
13 36627 1 1 15 LEU CD2 C -5.641 4.361 1.086 1.00 . A A . 15 LEU CD2 1 1
13 36628 1 1 15 LEU CG C -5.895 3.235 0.092 1.00 . A A . 15 LEU CG 1 1
13 36629 1 1 15 LEU H H -8.406 2.129 -0.867 1.00 . A A . 15 LEU H 1 1
13 36630 1 1 15 LEU HA H -8.079 4.933 -0.346 1.00 . A A . 15 LEU HA 1 1
13 36631 1 1 15 LEU HB2 H -6.423 2.980 -1.967 1.00 . A A . 15 LEU HB2 1 1
13 36632 1 1 15 LEU HB3 H -5.904 4.612 -1.548 1.00 . A A . 15 LEU HB3 1 1
13 36633 1 1 15 LEU HD11 H -3.890 3.189 -0.694 1.00 . A A . 15 LEU HD11 1 1
13 36634 1 1 15 LEU HD12 H -4.811 1.676 -0.909 1.00 . A A . 15 LEU HD12 1 1
13 36635 1 1 15 LEU HD13 H -4.170 2.105 0.691 1.00 . A A . 15 LEU HD13 1 1
13 36636 1 1 15 LEU HD21 H -5.174 3.959 1.983 1.00 . A A . 15 LEU HD21 1 1
13 36637 1 1 15 LEU HD22 H -6.588 4.827 1.363 1.00 . A A . 15 LEU HD22 1 1
13 36638 1 1 15 LEU HD23 H -4.987 5.112 0.640 1.00 . A A . 15 LEU HD23 1 1
13 36639 1 1 15 LEU HG H -6.585 2.527 0.542 1.00 . A A . 15 LEU HG 1 1
13 36640 1 1 15 LEU N N -8.819 3.062 -0.867 1.00 . A A . 15 LEU N 1 1
13 36641 1 1 15 LEU O O -8.615 6.079 -2.482 1.00 . A A . 15 LEU O 1 1
13 36642 1 1 16 VAL C C -10.197 5.455 -4.730 1.00 . A A . 16 VAL C 1 1
13 36643 1 1 16 VAL CA C -8.859 4.709 -4.838 1.00 . A A . 16 VAL CA 1 1
13 36644 1 1 16 VAL CB C -8.961 3.630 -5.961 1.00 . A A . 16 VAL CB 1 1
13 36645 1 1 16 VAL CG1 C -9.554 4.225 -7.257 1.00 . A A . 16 VAL CG1 1 1
13 36646 1 1 16 VAL CG2 C -7.581 3.068 -6.267 1.00 . A A . 16 VAL CG2 1 1
13 36647 1 1 16 VAL H H -8.214 3.129 -3.505 1.00 . A A . 16 VAL H 1 1
13 36648 1 1 16 VAL HA H -8.098 5.433 -5.133 1.00 . A A . 16 VAL HA 1 1
13 36649 1 1 16 VAL HB H -9.605 2.821 -5.619 1.00 . A A . 16 VAL HB 1 1
13 36650 1 1 16 VAL HG11 H -10.597 4.492 -7.100 1.00 . A A . 16 VAL HG11 1 1
13 36651 1 1 16 VAL HG12 H -8.991 5.118 -7.546 1.00 . A A . 16 VAL HG12 1 1
13 36652 1 1 16 VAL HG13 H -9.497 3.493 -8.059 1.00 . A A . 16 VAL HG13 1 1
13 36653 1 1 16 VAL HG21 H -7.182 2.565 -5.396 1.00 . A A . 16 VAL HG21 1 1
13 36654 1 1 16 VAL HG22 H -7.648 2.358 -7.088 1.00 . A A . 16 VAL HG22 1 1
13 36655 1 1 16 VAL HG23 H -6.910 3.882 -6.549 1.00 . A A . 16 VAL HG23 1 1
13 36656 1 1 16 VAL N N -8.449 4.126 -3.547 1.00 . A A . 16 VAL N 1 1
13 36657 1 1 16 VAL O O -10.338 6.567 -5.242 1.00 . A A . 16 VAL O 1 1
13 36658 1 1 17 ASN C C -12.451 6.799 -3.092 1.00 . A A . 17 ASN C 1 1
13 36659 1 1 17 ASN CA C -12.494 5.523 -3.946 1.00 . A A . 17 ASN CA 1 1
13 36660 1 1 17 ASN CB C -13.572 4.528 -3.472 1.00 . A A . 17 ASN CB 1 1
13 36661 1 1 17 ASN CG C -14.227 4.924 -2.171 1.00 . A A . 17 ASN CG 1 1
13 36662 1 1 17 ASN H H -11.040 3.961 -3.624 1.00 . A A . 17 ASN H 1 1
13 36663 1 1 17 ASN HA H -12.772 5.831 -4.948 1.00 . A A . 17 ASN HA 1 1
13 36664 1 1 17 ASN HB2 H -14.346 4.475 -4.236 1.00 . A A . 17 ASN HB2 1 1
13 36665 1 1 17 ASN HB3 H -13.136 3.545 -3.359 1.00 . A A . 17 ASN HB3 1 1
13 36666 1 1 17 ASN HD21 H -13.911 5.092 -0.212 1.00 . A A . 17 ASN HD21 1 1
13 36667 1 1 17 ASN HD22 H -12.537 4.546 -1.141 1.00 . A A . 17 ASN HD22 1 1
13 36668 1 1 17 ASN N N -11.183 4.871 -4.058 1.00 . A A . 17 ASN N 1 1
13 36669 1 1 17 ASN ND2 N -13.502 4.845 -1.091 1.00 . A A . 17 ASN ND2 1 1
13 36670 1 1 17 ASN O O -13.360 7.623 -3.159 1.00 . A A . 17 ASN O 1 1
13 36671 1 1 17 ASN OD1 O -15.394 5.275 -2.149 1.00 . A A . 17 ASN OD1 1 1
13 36672 1 1 18 SER C C -10.452 9.245 -2.247 1.00 . A A . 18 SER C 1 1
13 36673 1 1 18 SER CA C -11.199 8.149 -1.482 1.00 . A A . 18 SER CA 1 1
13 36674 1 1 18 SER CB C -10.422 7.791 -0.213 1.00 . A A . 18 SER CB 1 1
13 36675 1 1 18 SER H H -10.658 6.256 -2.303 1.00 . A A . 18 SER H 1 1
13 36676 1 1 18 SER HA H -12.175 8.536 -1.192 1.00 . A A . 18 SER HA 1 1
13 36677 1 1 18 SER HB2 H -9.424 7.447 -0.484 1.00 . A A . 18 SER HB2 1 1
13 36678 1 1 18 SER HB3 H -10.334 8.677 0.416 1.00 . A A . 18 SER HB3 1 1
13 36679 1 1 18 SER HG H -10.861 5.911 0.113 1.00 . A A . 18 SER HG 1 1
13 36680 1 1 18 SER N N -11.386 6.963 -2.318 1.00 . A A . 18 SER N 1 1
13 36681 1 1 18 SER O O -10.192 10.314 -1.707 1.00 . A A . 18 SER O 1 1
13 36682 1 1 18 SER OG O -11.088 6.767 0.511 1.00 . A A . 18 SER OG 1 1
13 36683 1 1 19 GLY C C -8.029 9.689 -4.719 1.00 . A A . 19 GLY C 1 1
13 36684 1 1 19 GLY CA C -9.471 9.975 -4.351 1.00 . A A . 19 GLY CA 1 1
13 36685 1 1 19 GLY H H -10.335 8.072 -3.911 1.00 . A A . 19 GLY H 1 1
13 36686 1 1 19 GLY HA2 H -10.040 10.053 -5.277 1.00 . A A . 19 GLY HA2 1 1
13 36687 1 1 19 GLY HA3 H -9.511 10.944 -3.854 1.00 . A A . 19 GLY HA3 1 1
13 36688 1 1 19 GLY N N -10.122 8.980 -3.508 1.00 . A A . 19 GLY N 1 1
13 36689 1 1 19 GLY O O -7.423 10.467 -5.450 1.00 . A A . 19 GLY O 1 1
13 36690 1 1 20 TYR C C -6.019 7.840 -6.047 1.00 . A A . 20 TYR C 1 1
13 36691 1 1 20 TYR CA C -6.094 8.221 -4.577 1.00 . A A . 20 TYR CA 1 1
13 36692 1 1 20 TYR CB C -5.611 7.081 -3.694 1.00 . A A . 20 TYR CB 1 1
13 36693 1 1 20 TYR CD1 C -6.246 7.801 -1.321 1.00 . A A . 20 TYR CD1 1 1
13 36694 1 1 20 TYR CD2 C -3.898 7.592 -1.879 1.00 . A A . 20 TYR CD2 1 1
13 36695 1 1 20 TYR CE1 C -5.899 8.196 -0.004 1.00 . A A . 20 TYR CE1 1 1
13 36696 1 1 20 TYR CE2 C -3.552 7.997 -0.559 1.00 . A A . 20 TYR CE2 1 1
13 36697 1 1 20 TYR CG C -5.249 7.494 -2.275 1.00 . A A . 20 TYR CG 1 1
13 36698 1 1 20 TYR CZ C -4.560 8.295 0.362 1.00 . A A . 20 TYR CZ 1 1
13 36699 1 1 20 TYR H H -8.000 7.970 -3.636 1.00 . A A . 20 TYR H 1 1
13 36700 1 1 20 TYR HA H -5.431 9.062 -4.436 1.00 . A A . 20 TYR HA 1 1
13 36701 1 1 20 TYR HB2 H -6.373 6.310 -3.662 1.00 . A A . 20 TYR HB2 1 1
13 36702 1 1 20 TYR HB3 H -4.732 6.668 -4.153 1.00 . A A . 20 TYR HB3 1 1
13 36703 1 1 20 TYR HD1 H -7.284 7.746 -1.592 1.00 . A A . 20 TYR HD1 1 1
13 36704 1 1 20 TYR HD2 H -3.114 7.366 -2.591 1.00 . A A . 20 TYR HD2 1 1
13 36705 1 1 20 TYR HE1 H -6.671 8.429 0.715 1.00 . A A . 20 TYR HE1 1 1
13 36706 1 1 20 TYR HE2 H -2.515 8.082 -0.271 1.00 . A A . 20 TYR HE2 1 1
13 36707 1 1 20 TYR HH H -3.352 9.057 1.693 1.00 . A A . 20 TYR HH 1 1
13 36708 1 1 20 TYR N N -7.472 8.587 -4.239 1.00 . A A . 20 TYR N 1 1
13 36709 1 1 20 TYR O O -6.670 6.895 -6.498 1.00 . A A . 20 TYR O 1 1
13 36710 1 1 20 TYR OH O -4.241 8.700 1.631 1.00 . A A . 20 TYR OH 1 1
13 36711 1 1 21 GLY C C -4.284 7.150 -8.517 1.00 . A A . 21 GLY C 1 1
13 36712 1 1 21 GLY CA C -5.114 8.374 -8.223 1.00 . A A . 21 GLY CA 1 1
13 36713 1 1 21 GLY H H -4.696 9.345 -6.370 1.00 . A A . 21 GLY H 1 1
13 36714 1 1 21 GLY HA2 H -6.111 8.237 -8.641 1.00 . A A . 21 GLY HA2 1 1
13 36715 1 1 21 GLY HA3 H -4.649 9.241 -8.692 1.00 . A A . 21 GLY HA3 1 1
13 36716 1 1 21 GLY N N -5.227 8.596 -6.794 1.00 . A A . 21 GLY N 1 1
13 36717 1 1 21 GLY O O -3.196 6.986 -7.969 1.00 . A A . 21 GLY O 1 1
13 36718 1 1 22 VAL C C -2.936 5.362 -10.662 1.00 . A A . 22 VAL C 1 1
13 36719 1 1 22 VAL CA C -4.080 5.053 -9.714 1.00 . A A . 22 VAL CA 1 1
13 36720 1 1 22 VAL CB C -5.031 4.035 -10.393 1.00 . A A . 22 VAL CB 1 1
13 36721 1 1 22 VAL CG1 C -4.261 2.809 -10.886 1.00 . A A . 22 VAL CG1 1 1
13 36722 1 1 22 VAL CG2 C -6.108 3.598 -9.411 1.00 . A A . 22 VAL CG2 1 1
13 36723 1 1 22 VAL H H -5.683 6.452 -9.802 1.00 . A A . 22 VAL H 1 1
13 36724 1 1 22 VAL HA H -3.674 4.609 -8.807 1.00 . A A . 22 VAL HA 1 1
13 36725 1 1 22 VAL HB H -5.508 4.513 -11.244 1.00 . A A . 22 VAL HB 1 1
13 36726 1 1 22 VAL HG11 H -3.593 3.094 -11.702 1.00 . A A . 22 VAL HG11 1 1
13 36727 1 1 22 VAL HG12 H -3.673 2.384 -10.067 1.00 . A A . 22 VAL HG12 1 1
13 36728 1 1 22 VAL HG13 H -4.961 2.064 -11.260 1.00 . A A . 22 VAL HG13 1 1
13 36729 1 1 22 VAL HG21 H -6.715 4.456 -9.122 1.00 . A A . 22 VAL HG21 1 1
13 36730 1 1 22 VAL HG22 H -6.746 2.852 -9.878 1.00 . A A . 22 VAL HG22 1 1
13 36731 1 1 22 VAL HG23 H -5.640 3.170 -8.522 1.00 . A A . 22 VAL HG23 1 1
13 36732 1 1 22 VAL N N -4.790 6.277 -9.368 1.00 . A A . 22 VAL N 1 1
13 36733 1 1 22 VAL O O -3.114 6.033 -11.674 1.00 . A A . 22 VAL O 1 1
13 36734 1 1 23 ILE C C -0.407 3.627 -11.878 1.00 . A A . 23 ILE C 1 1
13 36735 1 1 23 ILE CA C -0.587 4.975 -11.177 1.00 . A A . 23 ILE CA 1 1
13 36736 1 1 23 ILE CB C 0.671 5.298 -10.331 1.00 . A A . 23 ILE CB 1 1
13 36737 1 1 23 ILE CD1 C 1.494 6.820 -8.447 1.00 . A A . 23 ILE CD1 1 1
13 36738 1 1 23 ILE CG1 C 0.467 6.608 -9.544 1.00 . A A . 23 ILE CG1 1 1
13 36739 1 1 23 ILE CG2 C 1.931 5.388 -11.226 1.00 . A A . 23 ILE CG2 1 1
13 36740 1 1 23 ILE H H -1.676 4.345 -9.449 1.00 . A A . 23 ILE H 1 1
13 36741 1 1 23 ILE HA H -0.740 5.757 -11.921 1.00 . A A . 23 ILE HA 1 1
13 36742 1 1 23 ILE HB H 0.810 4.496 -9.619 1.00 . A A . 23 ILE HB 1 1
13 36743 1 1 23 ILE HD11 H 2.485 6.932 -8.882 1.00 . A A . 23 ILE HD11 1 1
13 36744 1 1 23 ILE HD12 H 1.244 7.722 -7.889 1.00 . A A . 23 ILE HD12 1 1
13 36745 1 1 23 ILE HD13 H 1.487 5.965 -7.768 1.00 . A A . 23 ILE HD13 1 1
13 36746 1 1 23 ILE HG12 H 0.512 7.447 -10.239 1.00 . A A . 23 ILE HG12 1 1
13 36747 1 1 23 ILE HG13 H -0.520 6.602 -9.082 1.00 . A A . 23 ILE HG13 1 1
13 36748 1 1 23 ILE HG21 H 1.812 6.198 -11.945 1.00 . A A . 23 ILE HG21 1 1
13 36749 1 1 23 ILE HG22 H 2.808 5.572 -10.612 1.00 . A A . 23 ILE HG22 1 1
13 36750 1 1 23 ILE HG23 H 2.071 4.446 -11.763 1.00 . A A . 23 ILE HG23 1 1
13 36751 1 1 23 ILE N N -1.764 4.851 -10.326 1.00 . A A . 23 ILE N 1 1
13 36752 1 1 23 ILE O O -0.162 3.554 -13.077 1.00 . A A . 23 ILE O 1 1
13 36753 1 1 24 GLN C C -1.315 0.360 -10.690 1.00 . A A . 24 GLN C 1 1
13 36754 1 1 24 GLN CA C -0.406 1.194 -11.588 1.00 . A A . 24 GLN CA 1 1
13 36755 1 1 24 GLN CB C 1.058 0.764 -11.446 1.00 . A A . 24 GLN CB 1 1
13 36756 1 1 24 GLN CD C 2.839 -0.875 -12.057 1.00 . A A . 24 GLN CD 1 1
13 36757 1 1 24 GLN CG C 1.362 -0.587 -12.019 1.00 . A A . 24 GLN CG 1 1
13 36758 1 1 24 GLN H H -0.752 2.684 -10.118 1.00 . A A . 24 GLN H 1 1
13 36759 1 1 24 GLN HA H -0.723 1.123 -12.629 1.00 . A A . 24 GLN HA 1 1
13 36760 1 1 24 GLN HB2 H 1.680 1.501 -11.955 1.00 . A A . 24 GLN HB2 1 1
13 36761 1 1 24 GLN HB3 H 1.323 0.763 -10.389 1.00 . A A . 24 GLN HB3 1 1
13 36762 1 1 24 GLN HE21 H 4.286 -1.573 -13.243 1.00 . A A . 24 GLN HE21 1 1
13 36763 1 1 24 GLN HE22 H 2.681 -1.562 -13.937 1.00 . A A . 24 GLN HE22 1 1
13 36764 1 1 24 GLN HG2 H 0.867 -1.350 -11.418 1.00 . A A . 24 GLN HG2 1 1
13 36765 1 1 24 GLN HG3 H 0.971 -0.633 -13.037 1.00 . A A . 24 GLN HG3 1 1
13 36766 1 1 24 GLN N N -0.545 2.562 -11.100 1.00 . A A . 24 GLN N 1 1
13 36767 1 1 24 GLN NE2 N 3.307 -1.374 -13.168 1.00 . A A . 24 GLN NE2 1 1
13 36768 1 1 24 GLN O O -1.348 0.619 -9.488 1.00 . A A . 24 GLN O 1 1
13 36769 1 1 24 GLN OE1 O 3.556 -0.640 -11.096 1.00 . A A . 24 GLN OE1 1 1
13 36770 1 1 25 ALA C C -3.089 -2.866 -10.656 1.00 . A A . 25 ALA C 1 1
13 36771 1 1 25 ALA CA C -2.985 -1.369 -10.380 1.00 . A A . 25 ALA CA 1 1
13 36772 1 1 25 ALA CB C -4.385 -0.748 -10.456 1.00 . A A . 25 ALA CB 1 1
13 36773 1 1 25 ALA H H -2.008 -0.821 -12.212 1.00 . A A . 25 ALA H 1 1
13 36774 1 1 25 ALA HA H -2.644 -1.275 -9.352 1.00 . A A . 25 ALA HA 1 1
13 36775 1 1 25 ALA HB1 H -4.390 0.198 -9.921 1.00 . A A . 25 ALA HB1 1 1
13 36776 1 1 25 ALA HB2 H -4.658 -0.584 -11.500 1.00 . A A . 25 ALA HB2 1 1
13 36777 1 1 25 ALA HB3 H -5.109 -1.420 -9.999 1.00 . A A . 25 ALA HB3 1 1
13 36778 1 1 25 ALA N N -2.063 -0.600 -11.222 1.00 . A A . 25 ALA N 1 1
13 36779 1 1 25 ALA O O -3.758 -3.293 -11.588 1.00 . A A . 25 ALA O 1 1
13 36780 1 1 26 GLY C C -2.150 -5.872 -10.909 1.00 . A A . 26 GLY C 1 1
13 36781 1 1 26 GLY CA C -2.744 -5.081 -9.777 1.00 . A A . 26 GLY CA 1 1
13 36782 1 1 26 GLY H H -1.879 -3.271 -9.072 1.00 . A A . 26 GLY H 1 1
13 36783 1 1 26 GLY HA2 H -2.367 -5.492 -8.843 1.00 . A A . 26 GLY HA2 1 1
13 36784 1 1 26 GLY HA3 H -3.824 -5.231 -9.799 1.00 . A A . 26 GLY HA3 1 1
13 36785 1 1 26 GLY N N -2.493 -3.656 -9.779 1.00 . A A . 26 GLY N 1 1
13 36786 1 1 26 GLY O O -2.819 -6.753 -11.443 1.00 . A A . 26 GLY O 1 1
13 36787 1 1 27 GLU C C -0.176 -7.802 -11.853 1.00 . A A . 27 GLU C 1 1
13 36788 1 1 27 GLU CA C -0.215 -6.344 -12.310 1.00 . A A . 27 GLU CA 1 1
13 36789 1 1 27 GLU CB C 1.217 -5.824 -12.492 1.00 . A A . 27 GLU CB 1 1
13 36790 1 1 27 GLU CD C 0.492 -3.615 -13.524 1.00 . A A . 27 GLU CD 1 1
13 36791 1 1 27 GLU CG C 1.344 -4.302 -12.467 1.00 . A A . 27 GLU CG 1 1
13 36792 1 1 27 GLU H H -0.416 -4.829 -10.806 1.00 . A A . 27 GLU H 1 1
13 36793 1 1 27 GLU HA H -0.765 -6.264 -13.249 1.00 . A A . 27 GLU HA 1 1
13 36794 1 1 27 GLU HB2 H 1.835 -6.219 -11.686 1.00 . A A . 27 GLU HB2 1 1
13 36795 1 1 27 GLU HB3 H 1.610 -6.201 -13.434 1.00 . A A . 27 GLU HB3 1 1
13 36796 1 1 27 GLU HG2 H 1.048 -3.939 -11.482 1.00 . A A . 27 GLU HG2 1 1
13 36797 1 1 27 GLU HG3 H 2.389 -4.034 -12.628 1.00 . A A . 27 GLU HG3 1 1
13 36798 1 1 27 GLU N N -0.909 -5.584 -11.265 1.00 . A A . 27 GLU N 1 1
13 36799 1 1 27 GLU O O -0.455 -8.737 -12.604 1.00 . A A . 27 GLU O 1 1
13 36800 1 1 27 GLU OE1 O -0.457 -2.890 -13.145 1.00 . A A . 27 GLU OE1 1 1
13 36801 1 1 27 GLU OE2 O 0.776 -3.784 -14.725 1.00 . A A . 27 GLU OE2 1 1
13 36802 1 1 28 SER C C 0.019 -9.065 -8.427 1.00 . A A . 28 SER C 1 1
13 36803 1 1 28 SER CA C 0.181 -9.268 -9.930 1.00 . A A . 28 SER CA 1 1
13 36804 1 1 28 SER CB C 1.508 -9.981 -10.226 1.00 . A A . 28 SER CB 1 1
13 36805 1 1 28 SER H H 0.385 -7.159 -10.033 1.00 . A A . 28 SER H 1 1
13 36806 1 1 28 SER HA H -0.644 -9.879 -10.294 1.00 . A A . 28 SER HA 1 1
13 36807 1 1 28 SER HB2 H 1.631 -10.820 -9.540 1.00 . A A . 28 SER HB2 1 1
13 36808 1 1 28 SER HB3 H 1.487 -10.359 -11.249 1.00 . A A . 28 SER HB3 1 1
13 36809 1 1 28 SER HG H 3.426 -9.600 -10.153 1.00 . A A . 28 SER HG 1 1
13 36810 1 1 28 SER N N 0.152 -7.967 -10.581 1.00 . A A . 28 SER N 1 1
13 36811 1 1 28 SER O O -1.030 -9.365 -7.851 1.00 . A A . 28 SER O 1 1
13 36812 1 1 28 SER OG O 2.611 -9.088 -10.091 1.00 . A A . 28 SER OG 1 1
13 36813 1 1 29 ASP C C 1.363 -6.894 -5.967 1.00 . A A . 29 ASP C 1 1
13 36814 1 1 29 ASP CA C 1.125 -8.343 -6.364 1.00 . A A . 29 ASP CA 1 1
13 36815 1 1 29 ASP CB C 2.278 -9.187 -5.809 1.00 . A A . 29 ASP CB 1 1
13 36816 1 1 29 ASP CG C 2.111 -10.660 -6.108 1.00 . A A . 29 ASP CG 1 1
13 36817 1 1 29 ASP H H 1.891 -8.301 -8.358 1.00 . A A . 29 ASP H 1 1
13 36818 1 1 29 ASP HA H 0.196 -8.683 -5.920 1.00 . A A . 29 ASP HA 1 1
13 36819 1 1 29 ASP HB2 H 3.209 -8.842 -6.259 1.00 . A A . 29 ASP HB2 1 1
13 36820 1 1 29 ASP HB3 H 2.341 -9.049 -4.733 1.00 . A A . 29 ASP HB3 1 1
13 36821 1 1 29 ASP N N 1.068 -8.542 -7.810 1.00 . A A . 29 ASP N 1 1
13 36822 1 1 29 ASP O O 1.608 -6.610 -4.801 1.00 . A A . 29 ASP O 1 1
13 36823 1 1 29 ASP OD1 O 1.064 -11.233 -5.735 1.00 . A A . 29 ASP OD1 1 1
13 36824 1 1 29 ASP OD2 O 3.017 -11.247 -6.730 1.00 . A A . 29 ASP OD2 1 1
13 36825 1 1 30 GLU C C 0.710 -3.545 -7.226 1.00 . A A . 30 GLU C 1 1
13 36826 1 1 30 GLU CA C 1.711 -4.590 -6.702 1.00 . A A . 30 GLU CA 1 1
13 36827 1 1 30 GLU CB C 3.079 -4.389 -7.368 1.00 . A A . 30 GLU CB 1 1
13 36828 1 1 30 GLU CD C 5.197 -3.029 -7.562 1.00 . A A . 30 GLU CD 1 1
13 36829 1 1 30 GLU CG C 3.777 -3.099 -7.005 1.00 . A A . 30 GLU CG 1 1
13 36830 1 1 30 GLU H H 1.049 -6.253 -7.860 1.00 . A A . 30 GLU H 1 1
13 36831 1 1 30 GLU HA H 1.828 -4.436 -5.631 1.00 . A A . 30 GLU HA 1 1
13 36832 1 1 30 GLU HB2 H 3.719 -5.219 -7.069 1.00 . A A . 30 GLU HB2 1 1
13 36833 1 1 30 GLU HB3 H 2.950 -4.430 -8.450 1.00 . A A . 30 GLU HB3 1 1
13 36834 1 1 30 GLU HG2 H 3.199 -2.259 -7.389 1.00 . A A . 30 GLU HG2 1 1
13 36835 1 1 30 GLU HG3 H 3.825 -3.023 -5.917 1.00 . A A . 30 GLU HG3 1 1
13 36836 1 1 30 GLU N N 1.323 -5.986 -6.933 1.00 . A A . 30 GLU N 1 1
13 36837 1 1 30 GLU O O 0.150 -3.693 -8.320 1.00 . A A . 30 GLU O 1 1
13 36838 1 1 30 GLU OE1 O 5.630 -3.927 -8.303 1.00 . A A . 30 GLU OE1 1 1
13 36839 1 1 30 GLU OE2 O 5.893 -2.049 -7.236 1.00 . A A . 30 GLU OE2 1 1
13 36840 1 1 31 ILE C C 0.262 -0.074 -6.322 1.00 . A A . 31 ILE C 1 1
13 36841 1 1 31 ILE CA C -0.405 -1.382 -6.770 1.00 . A A . 31 ILE CA 1 1
13 36842 1 1 31 ILE CB C -1.783 -1.496 -6.018 1.00 . A A . 31 ILE CB 1 1
13 36843 1 1 31 ILE CD1 C -3.688 -3.123 -5.542 1.00 . A A . 31 ILE CD1 1 1
13 36844 1 1 31 ILE CG1 C -2.500 -2.803 -6.398 1.00 . A A . 31 ILE CG1 1 1
13 36845 1 1 31 ILE CG2 C -2.716 -0.286 -6.356 1.00 . A A . 31 ILE CG2 1 1
13 36846 1 1 31 ILE H H 0.960 -2.460 -5.526 1.00 . A A . 31 ILE H 1 1
13 36847 1 1 31 ILE HA H -0.579 -1.358 -7.846 1.00 . A A . 31 ILE HA 1 1
13 36848 1 1 31 ILE HB H -1.590 -1.502 -4.946 1.00 . A A . 31 ILE HB 1 1
13 36849 1 1 31 ILE HD11 H -3.964 -4.161 -5.684 1.00 . A A . 31 ILE HD11 1 1
13 36850 1 1 31 ILE HD12 H -3.444 -2.963 -4.491 1.00 . A A . 31 ILE HD12 1 1
13 36851 1 1 31 ILE HD13 H -4.525 -2.492 -5.828 1.00 . A A . 31 ILE HD13 1 1
13 36852 1 1 31 ILE HG12 H -2.829 -2.729 -7.427 1.00 . A A . 31 ILE HG12 1 1
13 36853 1 1 31 ILE HG13 H -1.799 -3.629 -6.321 1.00 . A A . 31 ILE HG13 1 1
13 36854 1 1 31 ILE HG21 H -2.235 0.647 -6.065 1.00 . A A . 31 ILE HG21 1 1
13 36855 1 1 31 ILE HG22 H -2.924 -0.261 -7.426 1.00 . A A . 31 ILE HG22 1 1
13 36856 1 1 31 ILE HG23 H -3.653 -0.373 -5.809 1.00 . A A . 31 ILE HG23 1 1
13 36857 1 1 31 ILE N N 0.489 -2.501 -6.428 1.00 . A A . 31 ILE N 1 1
13 36858 1 1 31 ILE O O 0.810 -0.008 -5.221 1.00 . A A . 31 ILE O 1 1
13 36859 1 1 32 TRP C C -0.379 3.328 -6.902 1.00 . A A . 32 TRP C 1 1
13 36860 1 1 32 TRP CA C 0.737 2.283 -6.840 1.00 . A A . 32 TRP CA 1 1
13 36861 1 1 32 TRP CB C 1.810 2.682 -7.846 1.00 . A A . 32 TRP CB 1 1
13 36862 1 1 32 TRP CD1 C 3.446 0.773 -8.214 1.00 . A A . 32 TRP CD1 1 1
13 36863 1 1 32 TRP CD2 C 4.277 2.438 -7.006 1.00 . A A . 32 TRP CD2 1 1
13 36864 1 1 32 TRP CE2 C 5.289 1.450 -7.183 1.00 . A A . 32 TRP CE2 1 1
13 36865 1 1 32 TRP CE3 C 4.583 3.595 -6.266 1.00 . A A . 32 TRP CE3 1 1
13 36866 1 1 32 TRP CG C 3.104 1.971 -7.697 1.00 . A A . 32 TRP CG 1 1
13 36867 1 1 32 TRP CH2 C 6.885 2.759 -5.960 1.00 . A A . 32 TRP CH2 1 1
13 36868 1 1 32 TRP CZ2 C 6.593 1.605 -6.667 1.00 . A A . 32 TRP CZ2 1 1
13 36869 1 1 32 TRP CZ3 C 5.894 3.757 -5.747 1.00 . A A . 32 TRP CZ3 1 1
13 36870 1 1 32 TRP H H -0.260 0.837 -8.061 1.00 . A A . 32 TRP H 1 1
13 36871 1 1 32 TRP HA H 1.166 2.278 -5.837 1.00 . A A . 32 TRP HA 1 1
13 36872 1 1 32 TRP HB2 H 1.428 2.502 -8.847 1.00 . A A . 32 TRP HB2 1 1
13 36873 1 1 32 TRP HB3 H 2.000 3.748 -7.739 1.00 . A A . 32 TRP HB3 1 1
13 36874 1 1 32 TRP HD1 H 2.782 0.158 -8.804 1.00 . A A . 32 TRP HD1 1 1
13 36875 1 1 32 TRP HE1 H 5.179 -0.432 -8.188 1.00 . A A . 32 TRP HE1 1 1
13 36876 1 1 32 TRP HE3 H 3.828 4.347 -6.109 1.00 . A A . 32 TRP HE3 1 1
13 36877 1 1 32 TRP HH2 H 7.879 2.908 -5.563 1.00 . A A . 32 TRP HH2 1 1
13 36878 1 1 32 TRP HZ2 H 7.340 0.839 -6.823 1.00 . A A . 32 TRP HZ2 1 1
13 36879 1 1 32 TRP HZ3 H 6.144 4.648 -5.192 1.00 . A A . 32 TRP HZ3 1 1
13 36880 1 1 32 TRP N N 0.199 0.956 -7.159 1.00 . A A . 32 TRP N 1 1
13 36881 1 1 32 TRP NE1 N 4.729 0.441 -7.908 1.00 . A A . 32 TRP NE1 1 1
13 36882 1 1 32 TRP O O -1.164 3.362 -7.858 1.00 . A A . 32 TRP O 1 1
13 36883 1 1 33 LEU C C -0.767 6.570 -5.427 1.00 . A A . 33 LEU C 1 1
13 36884 1 1 33 LEU CA C -1.439 5.233 -5.752 1.00 . A A . 33 LEU CA 1 1
13 36885 1 1 33 LEU CB C -2.381 4.874 -4.601 1.00 . A A . 33 LEU CB 1 1
13 36886 1 1 33 LEU CD1 C -2.624 2.496 -3.790 1.00 . A A . 33 LEU CD1 1 1
13 36887 1 1 33 LEU CD2 C -4.632 3.808 -4.357 1.00 . A A . 33 LEU CD2 1 1
13 36888 1 1 33 LEU CG C -3.198 3.570 -4.716 1.00 . A A . 33 LEU CG 1 1
13 36889 1 1 33 LEU H H 0.254 4.098 -5.138 1.00 . A A . 33 LEU H 1 1
13 36890 1 1 33 LEU HA H -2.025 5.338 -6.662 1.00 . A A . 33 LEU HA 1 1
13 36891 1 1 33 LEU HB2 H -1.788 4.817 -3.689 1.00 . A A . 33 LEU HB2 1 1
13 36892 1 1 33 LEU HB3 H -3.069 5.695 -4.484 1.00 . A A . 33 LEU HB3 1 1
13 36893 1 1 33 LEU HD11 H -1.591 2.287 -4.070 1.00 . A A . 33 LEU HD11 1 1
13 36894 1 1 33 LEU HD12 H -3.212 1.584 -3.880 1.00 . A A . 33 LEU HD12 1 1
13 36895 1 1 33 LEU HD13 H -2.653 2.845 -2.758 1.00 . A A . 33 LEU HD13 1 1
13 36896 1 1 33 LEU HD21 H -5.174 2.864 -4.357 1.00 . A A . 33 LEU HD21 1 1
13 36897 1 1 33 LEU HD22 H -5.081 4.476 -5.096 1.00 . A A . 33 LEU HD22 1 1
13 36898 1 1 33 LEU HD23 H -4.693 4.263 -3.373 1.00 . A A . 33 LEU HD23 1 1
13 36899 1 1 33 LEU HG H -3.174 3.209 -5.738 1.00 . A A . 33 LEU HG 1 1
13 36900 1 1 33 LEU N N -0.431 4.177 -5.885 1.00 . A A . 33 LEU N 1 1
13 36901 1 1 33 LEU O O 0.139 6.621 -4.598 1.00 . A A . 33 LEU O 1 1
13 36902 1 1 34 GLU C C -1.577 9.501 -4.567 1.00 . A A . 34 GLU C 1 1
13 36903 1 1 34 GLU CA C -0.716 8.993 -5.721 1.00 . A A . 34 GLU CA 1 1
13 36904 1 1 34 GLU CB C -0.826 9.945 -6.924 1.00 . A A . 34 GLU CB 1 1
13 36905 1 1 34 GLU CD C -0.538 12.522 -6.547 1.00 . A A . 34 GLU CD 1 1
13 36906 1 1 34 GLU CG C 0.135 11.167 -6.843 1.00 . A A . 34 GLU CG 1 1
13 36907 1 1 34 GLU H H -1.920 7.556 -6.782 1.00 . A A . 34 GLU H 1 1
13 36908 1 1 34 GLU HA H 0.324 8.931 -5.405 1.00 . A A . 34 GLU HA 1 1
13 36909 1 1 34 GLU HB2 H -0.570 9.380 -7.821 1.00 . A A . 34 GLU HB2 1 1
13 36910 1 1 34 GLU HB3 H -1.854 10.281 -7.023 1.00 . A A . 34 GLU HB3 1 1
13 36911 1 1 34 GLU HG2 H 0.873 10.973 -6.067 1.00 . A A . 34 GLU HG2 1 1
13 36912 1 1 34 GLU HG3 H 0.664 11.248 -7.795 1.00 . A A . 34 GLU HG3 1 1
13 36913 1 1 34 GLU N N -1.206 7.648 -6.058 1.00 . A A . 34 GLU N 1 1
13 36914 1 1 34 GLU O O -2.796 9.318 -4.579 1.00 . A A . 34 GLU O 1 1
13 36915 1 1 34 GLU OE1 O 0.215 13.528 -6.453 1.00 . A A . 34 GLU OE1 1 1
13 36916 1 1 34 GLU OE2 O -1.776 12.610 -6.416 1.00 . A A . 34 GLU OE2 1 1
13 36917 1 1 35 ALA C C -2.396 11.938 -2.791 1.00 . A A . 35 ALA C 1 1
13 36918 1 1 35 ALA CA C -1.690 10.623 -2.416 1.00 . A A . 35 ALA CA 1 1
13 36919 1 1 35 ALA CB C -0.721 10.844 -1.248 1.00 . A A . 35 ALA CB 1 1
13 36920 1 1 35 ALA H H 0.050 10.267 -3.600 1.00 . A A . 35 ALA H 1 1
13 36921 1 1 35 ALA HA H -2.428 9.882 -2.122 1.00 . A A . 35 ALA HA 1 1
13 36922 1 1 35 ALA HB1 H -0.190 9.915 -1.028 1.00 . A A . 35 ALA HB1 1 1
13 36923 1 1 35 ALA HB2 H 0.008 11.612 -1.512 1.00 . A A . 35 ALA HB2 1 1
13 36924 1 1 35 ALA HB3 H -1.273 11.158 -0.362 1.00 . A A . 35 ALA HB3 1 1
13 36925 1 1 35 ALA N N -0.956 10.121 -3.572 1.00 . A A . 35 ALA N 1 1
13 36926 1 1 35 ALA O O -1.730 12.919 -3.131 1.00 . A A . 35 ALA O 1 1
13 36927 1 1 36 PRO C C -4.261 14.314 -2.045 1.00 . A A . 36 PRO C 1 1
13 36928 1 1 36 PRO CA C -4.386 13.246 -3.124 1.00 . A A . 36 PRO CA 1 1
13 36929 1 1 36 PRO CB C -5.845 12.831 -3.322 1.00 . A A . 36 PRO CB 1 1
13 36930 1 1 36 PRO CD C -4.738 10.971 -2.339 1.00 . A A . 36 PRO CD 1 1
13 36931 1 1 36 PRO CG C -6.045 11.728 -2.345 1.00 . A A . 36 PRO CG 1 1
13 36932 1 1 36 PRO HA H -3.972 13.608 -4.062 1.00 . A A . 36 PRO HA 1 1
13 36933 1 1 36 PRO HB2 H -6.517 13.663 -3.113 1.00 . A A . 36 PRO HB2 1 1
13 36934 1 1 36 PRO HB3 H -5.992 12.462 -4.338 1.00 . A A . 36 PRO HB3 1 1
13 36935 1 1 36 PRO HD2 H -4.526 10.586 -1.342 1.00 . A A . 36 PRO HD2 1 1
13 36936 1 1 36 PRO HD3 H -4.758 10.170 -3.066 1.00 . A A . 36 PRO HD3 1 1
13 36937 1 1 36 PRO HG2 H -6.243 12.139 -1.354 1.00 . A A . 36 PRO HG2 1 1
13 36938 1 1 36 PRO HG3 H -6.862 11.081 -2.656 1.00 . A A . 36 PRO HG3 1 1
13 36939 1 1 36 PRO N N -3.742 11.987 -2.730 1.00 . A A . 36 PRO N 1 1
13 36940 1 1 36 PRO O O -4.293 15.509 -2.322 1.00 . A A . 36 PRO O 1 1
13 36941 1 1 37 ASP C C -2.649 15.384 0.448 1.00 . A A . 37 ASP C 1 1
13 36942 1 1 37 ASP CA C -3.994 14.687 0.372 1.00 . A A . 37 ASP CA 1 1
13 36943 1 1 37 ASP CB C -4.147 13.782 1.589 1.00 . A A . 37 ASP CB 1 1
13 36944 1 1 37 ASP CG C -3.186 12.604 1.552 1.00 . A A . 37 ASP CG 1 1
13 36945 1 1 37 ASP H H -4.075 12.841 -0.669 1.00 . A A . 37 ASP H 1 1
13 36946 1 1 37 ASP HA H -4.784 15.436 0.371 1.00 . A A . 37 ASP HA 1 1
13 36947 1 1 37 ASP HB2 H -3.980 14.363 2.496 1.00 . A A . 37 ASP HB2 1 1
13 36948 1 1 37 ASP HB3 H -5.160 13.397 1.595 1.00 . A A . 37 ASP HB3 1 1
13 36949 1 1 37 ASP N N -4.109 13.850 -0.815 1.00 . A A . 37 ASP N 1 1
13 36950 1 1 37 ASP O O -2.545 16.485 0.982 1.00 . A A . 37 ASP O 1 1
13 36951 1 1 37 ASP OD1 O -2.127 12.669 2.195 1.00 . A A . 37 ASP OD1 1 1
13 36952 1 1 37 ASP OD2 O -3.488 11.618 0.848 1.00 . A A . 37 ASP OD2 1 1
13 36953 1 1 38 LYS C C 0.256 15.641 1.226 1.00 . A A . 38 LYS C 1 1
13 36954 1 1 38 LYS CA C -0.265 15.267 -0.162 1.00 . A A . 38 LYS CA 1 1
13 36955 1 1 38 LYS CB C -0.208 16.403 -1.184 1.00 . A A . 38 LYS CB 1 1
13 36956 1 1 38 LYS CD C -0.736 16.905 -3.637 1.00 . A A . 38 LYS CD 1 1
13 36957 1 1 38 LYS CE C -0.908 16.208 -4.999 1.00 . A A . 38 LYS CE 1 1
13 36958 1 1 38 LYS CG C -0.619 15.865 -2.553 1.00 . A A . 38 LYS CG 1 1
13 36959 1 1 38 LYS H H -1.794 13.816 -0.499 1.00 . A A . 38 LYS H 1 1
13 36960 1 1 38 LYS HA H 0.381 14.470 -0.530 1.00 . A A . 38 LYS HA 1 1
13 36961 1 1 38 LYS HB2 H -0.890 17.199 -0.887 1.00 . A A . 38 LYS HB2 1 1
13 36962 1 1 38 LYS HB3 H 0.807 16.796 -1.240 1.00 . A A . 38 LYS HB3 1 1
13 36963 1 1 38 LYS HD2 H -1.603 17.536 -3.435 1.00 . A A . 38 LYS HD2 1 1
13 36964 1 1 38 LYS HD3 H 0.163 17.520 -3.657 1.00 . A A . 38 LYS HD3 1 1
13 36965 1 1 38 LYS HE2 H -1.137 16.956 -5.760 1.00 . A A . 38 LYS HE2 1 1
13 36966 1 1 38 LYS HE3 H 0.034 15.725 -5.262 1.00 . A A . 38 LYS HE3 1 1
13 36967 1 1 38 LYS HG2 H 0.115 15.119 -2.859 1.00 . A A . 38 LYS HG2 1 1
13 36968 1 1 38 LYS HG3 H -1.586 15.374 -2.452 1.00 . A A . 38 LYS HG3 1 1
13 36969 1 1 38 LYS HZ1 H -2.894 15.576 -4.869 1.00 . A A . 38 LYS HZ1 1 1
13 36970 1 1 38 LYS HZ2 H -1.819 14.495 -4.237 1.00 . A A . 38 LYS HZ2 1 1
13 36971 1 1 38 LYS HZ3 H -1.965 14.629 -5.867 1.00 . A A . 38 LYS HZ3 1 1
13 36972 1 1 38 LYS N N -1.629 14.729 -0.099 1.00 . A A . 38 LYS N 1 1
13 36973 1 1 38 LYS NZ N -1.987 15.152 -4.993 1.00 . A A . 38 LYS NZ 1 1
13 36974 1 1 38 LYS O O 0.963 16.630 1.428 1.00 . A A . 38 LYS O 1 1
13 36975 1 1 39 SER C C 1.789 14.126 3.418 1.00 . A A . 39 SER C 1 1
13 36976 1 1 39 SER CA C 0.405 14.758 3.530 1.00 . A A . 39 SER CA 1 1
13 36977 1 1 39 SER CB C -0.503 13.949 4.461 1.00 . A A . 39 SER CB 1 1
13 36978 1 1 39 SER H H -0.748 14.029 1.908 1.00 . A A . 39 SER H 1 1
13 36979 1 1 39 SER HA H 0.495 15.778 3.900 1.00 . A A . 39 SER HA 1 1
13 36980 1 1 39 SER HB2 H -1.542 14.221 4.269 1.00 . A A . 39 SER HB2 1 1
13 36981 1 1 39 SER HB3 H -0.369 12.887 4.260 1.00 . A A . 39 SER HB3 1 1
13 36982 1 1 39 SER HG H -0.735 14.968 6.106 1.00 . A A . 39 SER HG 1 1
13 36983 1 1 39 SER N N -0.100 14.774 2.163 1.00 . A A . 39 SER N 1 1
13 36984 1 1 39 SER O O 2.274 13.934 2.315 1.00 . A A . 39 SER O 1 1
13 36985 1 1 39 SER OG O -0.202 14.219 5.825 1.00 . A A . 39 SER OG 1 1
13 36986 1 1 40 SER C C 4.261 12.136 3.711 1.00 . A A . 40 SER C 1 1
13 36987 1 1 40 SER CA C 3.786 13.282 4.645 1.00 . A A . 40 SER CA 1 1
13 36988 1 1 40 SER CB C 3.958 12.772 6.072 1.00 . A A . 40 SER CB 1 1
13 36989 1 1 40 SER H H 1.956 14.048 5.427 1.00 . A A . 40 SER H 1 1
13 36990 1 1 40 SER HA H 4.485 14.106 4.502 1.00 . A A . 40 SER HA 1 1
13 36991 1 1 40 SER HB2 H 3.537 11.768 6.147 1.00 . A A . 40 SER HB2 1 1
13 36992 1 1 40 SER HB3 H 5.019 12.734 6.318 1.00 . A A . 40 SER HB3 1 1
13 36993 1 1 40 SER HG H 3.344 13.240 7.862 1.00 . A A . 40 SER HG 1 1
13 36994 1 1 40 SER N N 2.427 13.856 4.550 1.00 . A A . 40 SER N 1 1
13 36995 1 1 40 SER O O 5.413 11.741 3.816 1.00 . A A . 40 SER O 1 1
13 36996 1 1 40 SER OG O 3.283 13.626 6.984 1.00 . A A . 40 SER OG 1 1
13 36997 1 1 41 HIS C C 3.246 11.112 0.497 1.00 . A A . 41 HIS C 1 1
13 36998 1 1 41 HIS CA C 3.816 10.625 1.826 1.00 . A A . 41 HIS CA 1 1
13 36999 1 1 41 HIS CB C 3.253 9.243 2.164 1.00 . A A . 41 HIS CB 1 1
13 37000 1 1 41 HIS CD2 C 2.717 8.994 4.682 1.00 . A A . 41 HIS CD2 1 1
13 37001 1 1 41 HIS CE1 C 4.488 7.997 5.344 1.00 . A A . 41 HIS CE1 1 1
13 37002 1 1 41 HIS CG C 3.495 8.832 3.580 1.00 . A A . 41 HIS CG 1 1
13 37003 1 1 41 HIS H H 2.469 11.963 2.781 1.00 . A A . 41 HIS H 1 1
13 37004 1 1 41 HIS HA H 4.895 10.576 1.763 1.00 . A A . 41 HIS HA 1 1
13 37005 1 1 41 HIS HB2 H 2.176 9.260 1.997 1.00 . A A . 41 HIS HB2 1 1
13 37006 1 1 41 HIS HB3 H 3.696 8.506 1.495 1.00 . A A . 41 HIS HB3 1 1
13 37007 1 1 41 HIS HD1 H 5.410 7.907 3.474 1.00 . A A . 41 HIS HD1 1 1
13 37008 1 1 41 HIS HD2 H 1.755 9.475 4.685 1.00 . A A . 41 HIS HD2 1 1
13 37009 1 1 41 HIS HE1 H 5.229 7.516 5.969 1.00 . A A . 41 HIS HE1 1 1
13 37010 1 1 41 HIS N N 3.424 11.623 2.820 1.00 . A A . 41 HIS N 1 1
13 37011 1 1 41 HIS ND1 N 4.622 8.191 4.032 1.00 . A A . 41 HIS ND1 1 1
13 37012 1 1 41 HIS NE2 N 3.343 8.469 5.791 1.00 . A A . 41 HIS NE2 1 1
13 37013 1 1 41 HIS O O 2.056 11.373 0.397 1.00 . A A . 41 HIS O 1 1
13 37014 1 1 42 ASP C C 2.867 10.644 -2.538 1.00 . A A . 42 ASP C 1 1
13 37015 1 1 42 ASP CA C 3.647 11.739 -1.818 1.00 . A A . 42 ASP CA 1 1
13 37016 1 1 42 ASP CB C 4.857 12.096 -2.688 1.00 . A A . 42 ASP CB 1 1
13 37017 1 1 42 ASP CG C 5.726 13.189 -2.089 1.00 . A A . 42 ASP CG 1 1
13 37018 1 1 42 ASP H H 5.070 11.016 -0.393 1.00 . A A . 42 ASP H 1 1
13 37019 1 1 42 ASP HA H 3.014 12.616 -1.685 1.00 . A A . 42 ASP HA 1 1
13 37020 1 1 42 ASP HB2 H 5.467 11.205 -2.804 1.00 . A A . 42 ASP HB2 1 1
13 37021 1 1 42 ASP HB3 H 4.509 12.407 -3.673 1.00 . A A . 42 ASP HB3 1 1
13 37022 1 1 42 ASP N N 4.090 11.247 -0.513 1.00 . A A . 42 ASP N 1 1
13 37023 1 1 42 ASP O O 1.935 10.909 -3.297 1.00 . A A . 42 ASP O 1 1
13 37024 1 1 42 ASP OD1 O 5.562 14.375 -2.453 1.00 . A A . 42 ASP OD1 1 1
13 37025 1 1 42 ASP OD2 O 6.604 12.853 -1.266 1.00 . A A . 42 ASP OD2 1 1
13 37026 1 1 43 LEU C C 2.548 7.100 -1.950 1.00 . A A . 43 LEU C 1 1
13 37027 1 1 43 LEU CA C 2.730 8.229 -2.965 1.00 . A A . 43 LEU CA 1 1
13 37028 1 1 43 LEU CB C 3.707 7.744 -4.052 1.00 . A A . 43 LEU CB 1 1
13 37029 1 1 43 LEU CD1 C 3.570 9.586 -5.870 1.00 . A A . 43 LEU CD1 1 1
13 37030 1 1 43 LEU CD2 C 4.469 7.338 -6.376 1.00 . A A . 43 LEU CD2 1 1
13 37031 1 1 43 LEU CG C 3.455 8.104 -5.529 1.00 . A A . 43 LEU CG 1 1
13 37032 1 1 43 LEU H H 4.030 9.260 -1.632 1.00 . A A . 43 LEU H 1 1
13 37033 1 1 43 LEU HA H 1.766 8.464 -3.416 1.00 . A A . 43 LEU HA 1 1
13 37034 1 1 43 LEU HB2 H 4.699 8.094 -3.782 1.00 . A A . 43 LEU HB2 1 1
13 37035 1 1 43 LEU HB3 H 3.728 6.658 -3.996 1.00 . A A . 43 LEU HB3 1 1
13 37036 1 1 43 LEU HD11 H 3.454 9.726 -6.945 1.00 . A A . 43 LEU HD11 1 1
13 37037 1 1 43 LEU HD12 H 4.534 9.970 -5.556 1.00 . A A . 43 LEU HD12 1 1
13 37038 1 1 43 LEU HD13 H 2.783 10.134 -5.365 1.00 . A A . 43 LEU HD13 1 1
13 37039 1 1 43 LEU HD21 H 5.475 7.691 -6.167 1.00 . A A . 43 LEU HD21 1 1
13 37040 1 1 43 LEU HD22 H 4.246 7.487 -7.432 1.00 . A A . 43 LEU HD22 1 1
13 37041 1 1 43 LEU HD23 H 4.406 6.282 -6.150 1.00 . A A . 43 LEU HD23 1 1
13 37042 1 1 43 LEU HG H 2.457 7.766 -5.797 1.00 . A A . 43 LEU HG 1 1
13 37043 1 1 43 LEU N N 3.284 9.406 -2.299 1.00 . A A . 43 LEU N 1 1
13 37044 1 1 43 LEU O O 3.173 7.107 -0.881 1.00 . A A . 43 LEU O 1 1
13 37045 1 1 44 VAL C C 1.605 3.701 -2.368 1.00 . A A . 44 VAL C 1 1
13 37046 1 1 44 VAL CA C 1.470 4.942 -1.473 1.00 . A A . 44 VAL CA 1 1
13 37047 1 1 44 VAL CB C 0.031 4.984 -0.849 1.00 . A A . 44 VAL CB 1 1
13 37048 1 1 44 VAL CG1 C -0.231 3.744 0.035 1.00 . A A . 44 VAL CG1 1 1
13 37049 1 1 44 VAL CG2 C -0.156 6.262 -0.011 1.00 . A A . 44 VAL CG2 1 1
13 37050 1 1 44 VAL H H 1.218 6.192 -3.189 1.00 . A A . 44 VAL H 1 1
13 37051 1 1 44 VAL HA H 2.205 4.893 -0.673 1.00 . A A . 44 VAL HA 1 1
13 37052 1 1 44 VAL HB H -0.699 4.995 -1.657 1.00 . A A . 44 VAL HB 1 1
13 37053 1 1 44 VAL HG11 H -1.196 3.847 0.532 1.00 . A A . 44 VAL HG11 1 1
13 37054 1 1 44 VAL HG12 H -0.251 2.847 -0.584 1.00 . A A . 44 VAL HG12 1 1
13 37055 1 1 44 VAL HG13 H 0.555 3.650 0.786 1.00 . A A . 44 VAL HG13 1 1
13 37056 1 1 44 VAL HG21 H -1.124 6.236 0.489 1.00 . A A . 44 VAL HG21 1 1
13 37057 1 1 44 VAL HG22 H 0.634 6.336 0.738 1.00 . A A . 44 VAL HG22 1 1
13 37058 1 1 44 VAL HG23 H -0.119 7.137 -0.660 1.00 . A A . 44 VAL HG23 1 1
13 37059 1 1 44 VAL N N 1.715 6.128 -2.298 1.00 . A A . 44 VAL N 1 1
13 37060 1 1 44 VAL O O 1.135 3.700 -3.507 1.00 . A A . 44 VAL O 1 1
13 37061 1 1 45 ARG C C 1.791 0.262 -1.727 1.00 . A A . 45 ARG C 1 1
13 37062 1 1 45 ARG CA C 2.369 1.375 -2.574 1.00 . A A . 45 ARG CA 1 1
13 37063 1 1 45 ARG CB C 3.842 1.069 -2.872 1.00 . A A . 45 ARG CB 1 1
13 37064 1 1 45 ARG CD C 5.576 -0.449 -3.794 1.00 . A A . 45 ARG CD 1 1
13 37065 1 1 45 ARG CG C 4.103 -0.314 -3.518 1.00 . A A . 45 ARG CG 1 1
13 37066 1 1 45 ARG CZ C 6.682 -2.694 -3.841 1.00 . A A . 45 ARG CZ 1 1
13 37067 1 1 45 ARG H H 2.626 2.707 -0.912 1.00 . A A . 45 ARG H 1 1
13 37068 1 1 45 ARG HA H 1.819 1.425 -3.513 1.00 . A A . 45 ARG HA 1 1
13 37069 1 1 45 ARG HB2 H 4.227 1.842 -3.537 1.00 . A A . 45 ARG HB2 1 1
13 37070 1 1 45 ARG HB3 H 4.400 1.118 -1.935 1.00 . A A . 45 ARG HB3 1 1
13 37071 1 1 45 ARG HD2 H 5.863 0.366 -4.454 1.00 . A A . 45 ARG HD2 1 1
13 37072 1 1 45 ARG HD3 H 6.117 -0.325 -2.863 1.00 . A A . 45 ARG HD3 1 1
13 37073 1 1 45 ARG HE H 5.753 -1.836 -5.408 1.00 . A A . 45 ARG HE 1 1
13 37074 1 1 45 ARG HG2 H 3.792 -1.104 -2.835 1.00 . A A . 45 ARG HG2 1 1
13 37075 1 1 45 ARG HG3 H 3.546 -0.395 -4.453 1.00 . A A . 45 ARG HG3 1 1
13 37076 1 1 45 ARG HH11 H 6.766 -1.897 -1.988 1.00 . A A . 45 ARG HH11 1 1
13 37077 1 1 45 ARG HH12 H 7.618 -3.417 -2.206 1.00 . A A . 45 ARG HH12 1 1
13 37078 1 1 45 ARG HH21 H 6.798 -3.770 -5.526 1.00 . A A . 45 ARG HH21 1 1
13 37079 1 1 45 ARG HH22 H 7.575 -4.464 -4.121 1.00 . A A . 45 ARG HH22 1 1
13 37080 1 1 45 ARG N N 2.231 2.648 -1.853 1.00 . A A . 45 ARG N 1 1
13 37081 1 1 45 ARG NE N 5.991 -1.715 -4.426 1.00 . A A . 45 ARG NE 1 1
13 37082 1 1 45 ARG NH1 N 7.045 -2.665 -2.583 1.00 . A A . 45 ARG NH1 1 1
13 37083 1 1 45 ARG NH2 N 7.043 -3.722 -4.553 1.00 . A A . 45 ARG NH2 1 1
13 37084 1 1 45 ARG O O 2.035 0.194 -0.519 1.00 . A A . 45 ARG O 1 1
13 37085 1 1 46 LEU C C 1.155 -2.984 -2.359 1.00 . A A . 46 LEU C 1 1
13 37086 1 1 46 LEU CA C 0.469 -1.785 -1.725 1.00 . A A . 46 LEU CA 1 1
13 37087 1 1 46 LEU CB C -1.043 -1.841 -1.966 1.00 . A A . 46 LEU CB 1 1
13 37088 1 1 46 LEU CD1 C -1.878 -1.032 0.279 1.00 . A A . 46 LEU CD1 1 1
13 37089 1 1 46 LEU CD2 C -3.311 -2.493 -1.154 1.00 . A A . 46 LEU CD2 1 1
13 37090 1 1 46 LEU CG C -1.883 -2.187 -0.731 1.00 . A A . 46 LEU CG 1 1
13 37091 1 1 46 LEU H H 0.859 -0.480 -3.365 1.00 . A A . 46 LEU H 1 1
13 37092 1 1 46 LEU HA H 0.680 -1.764 -0.657 1.00 . A A . 46 LEU HA 1 1
13 37093 1 1 46 LEU HB2 H -1.372 -0.874 -2.345 1.00 . A A . 46 LEU HB2 1 1
13 37094 1 1 46 LEU HB3 H -1.240 -2.587 -2.735 1.00 . A A . 46 LEU HB3 1 1
13 37095 1 1 46 LEU HD11 H -2.313 -0.141 -0.173 1.00 . A A . 46 LEU HD11 1 1
13 37096 1 1 46 LEU HD12 H -0.856 -0.815 0.589 1.00 . A A . 46 LEU HD12 1 1
13 37097 1 1 46 LEU HD13 H -2.458 -1.313 1.156 1.00 . A A . 46 LEU HD13 1 1
13 37098 1 1 46 LEU HD21 H -3.314 -3.306 -1.881 1.00 . A A . 46 LEU HD21 1 1
13 37099 1 1 46 LEU HD22 H -3.765 -1.608 -1.598 1.00 . A A . 46 LEU HD22 1 1
13 37100 1 1 46 LEU HD23 H -3.889 -2.799 -0.283 1.00 . A A . 46 LEU HD23 1 1
13 37101 1 1 46 LEU HG H -1.461 -3.072 -0.259 1.00 . A A . 46 LEU HG 1 1
13 37102 1 1 46 LEU N N 1.036 -0.613 -2.371 1.00 . A A . 46 LEU N 1 1
13 37103 1 1 46 LEU O O 1.148 -3.119 -3.586 1.00 . A A . 46 LEU O 1 1
13 37104 1 1 47 TYR C C 2.170 -6.237 -1.237 1.00 . A A . 47 TYR C 1 1
13 37105 1 1 47 TYR CA C 2.496 -4.991 -2.063 1.00 . A A . 47 TYR CA 1 1
13 37106 1 1 47 TYR CB C 3.993 -4.668 -2.009 1.00 . A A . 47 TYR CB 1 1
13 37107 1 1 47 TYR CD1 C 4.633 -6.063 -4.043 1.00 . A A . 47 TYR CD1 1 1
13 37108 1 1 47 TYR CD2 C 5.992 -6.234 -2.046 1.00 . A A . 47 TYR CD2 1 1
13 37109 1 1 47 TYR CE1 C 5.473 -7.001 -4.699 1.00 . A A . 47 TYR CE1 1 1
13 37110 1 1 47 TYR CE2 C 6.840 -7.161 -2.704 1.00 . A A . 47 TYR CE2 1 1
13 37111 1 1 47 TYR CG C 4.881 -5.675 -2.708 1.00 . A A . 47 TYR CG 1 1
13 37112 1 1 47 TYR CZ C 6.569 -7.540 -4.019 1.00 . A A . 47 TYR CZ 1 1
13 37113 1 1 47 TYR H H 1.732 -3.702 -0.536 1.00 . A A . 47 TYR H 1 1
13 37114 1 1 47 TYR HA H 2.210 -5.164 -3.093 1.00 . A A . 47 TYR HA 1 1
13 37115 1 1 47 TYR HB2 H 4.147 -3.699 -2.482 1.00 . A A . 47 TYR HB2 1 1
13 37116 1 1 47 TYR HB3 H 4.300 -4.588 -0.966 1.00 . A A . 47 TYR HB3 1 1
13 37117 1 1 47 TYR HD1 H 3.799 -5.639 -4.576 1.00 . A A . 47 TYR HD1 1 1
13 37118 1 1 47 TYR HD2 H 6.209 -5.949 -1.027 1.00 . A A . 47 TYR HD2 1 1
13 37119 1 1 47 TYR HE1 H 5.271 -7.291 -5.717 1.00 . A A . 47 TYR HE1 1 1
13 37120 1 1 47 TYR HE2 H 7.694 -7.577 -2.190 1.00 . A A . 47 TYR HE2 1 1
13 37121 1 1 47 TYR HH H 7.060 -8.731 -5.491 1.00 . A A . 47 TYR HH 1 1
13 37122 1 1 47 TYR N N 1.758 -3.840 -1.549 1.00 . A A . 47 TYR N 1 1
13 37123 1 1 47 TYR O O 2.127 -6.167 -0.017 1.00 . A A . 47 TYR O 1 1
13 37124 1 1 47 TYR OH O 7.396 -8.435 -4.643 1.00 . A A . 47 TYR OH 1 1
13 37125 1 1 48 LYS C C 2.641 -9.715 -1.430 1.00 . A A . 48 LYS C 1 1
13 37126 1 1 48 LYS CA C 1.609 -8.617 -1.171 1.00 . A A . 48 LYS CA 1 1
13 37127 1 1 48 LYS CB C 0.171 -9.095 -1.481 1.00 . A A . 48 LYS CB 1 1
13 37128 1 1 48 LYS CD C -1.669 -9.633 -3.112 1.00 . A A . 48 LYS CD 1 1
13 37129 1 1 48 LYS CE C -2.095 -9.702 -4.581 1.00 . A A . 48 LYS CE 1 1
13 37130 1 1 48 LYS CG C -0.214 -9.203 -2.964 1.00 . A A . 48 LYS CG 1 1
13 37131 1 1 48 LYS H H 1.974 -7.388 -2.908 1.00 . A A . 48 LYS H 1 1
13 37132 1 1 48 LYS HA H 1.649 -8.409 -0.105 1.00 . A A . 48 LYS HA 1 1
13 37133 1 1 48 LYS HB2 H 0.027 -10.070 -1.013 1.00 . A A . 48 LYS HB2 1 1
13 37134 1 1 48 LYS HB3 H -0.520 -8.398 -1.012 1.00 . A A . 48 LYS HB3 1 1
13 37135 1 1 48 LYS HD2 H -1.809 -10.609 -2.651 1.00 . A A . 48 LYS HD2 1 1
13 37136 1 1 48 LYS HD3 H -2.297 -8.911 -2.600 1.00 . A A . 48 LYS HD3 1 1
13 37137 1 1 48 LYS HE2 H -3.183 -9.648 -4.636 1.00 . A A . 48 LYS HE2 1 1
13 37138 1 1 48 LYS HE3 H -1.683 -8.842 -5.112 1.00 . A A . 48 LYS HE3 1 1
13 37139 1 1 48 LYS HG2 H -0.083 -8.233 -3.441 1.00 . A A . 48 LYS HG2 1 1
13 37140 1 1 48 LYS HG3 H 0.420 -9.932 -3.456 1.00 . A A . 48 LYS HG3 1 1
13 37141 1 1 48 LYS HZ1 H -0.638 -11.083 -5.142 1.00 . A A . 48 LYS HZ1 1 1
13 37142 1 1 48 LYS HZ2 H -1.849 -10.916 -6.244 1.00 . A A . 48 LYS HZ2 1 1
13 37143 1 1 48 LYS HZ3 H -2.124 -11.766 -4.850 1.00 . A A . 48 LYS HZ3 1 1
13 37144 1 1 48 LYS N N 1.931 -7.369 -1.890 1.00 . A A . 48 LYS N 1 1
13 37145 1 1 48 LYS NZ N -1.644 -10.967 -5.255 1.00 . A A . 48 LYS NZ 1 1
13 37146 1 1 48 LYS O O 2.619 -10.371 -2.462 1.00 . A A . 48 LYS O 1 1
13 37147 1 1 49 HIS C C 4.956 -11.295 0.873 1.00 . A A . 49 HIS C 1 1
13 37148 1 1 49 HIS CA C 4.604 -10.900 -0.558 1.00 . A A . 49 HIS CA 1 1
13 37149 1 1 49 HIS CB C 5.848 -10.338 -1.258 1.00 . A A . 49 HIS CB 1 1
13 37150 1 1 49 HIS CD2 C 7.207 -11.383 -3.213 1.00 . A A . 49 HIS CD2 1 1
13 37151 1 1 49 HIS CE1 C 5.654 -11.549 -4.680 1.00 . A A . 49 HIS CE1 1 1
13 37152 1 1 49 HIS CG C 6.074 -10.900 -2.630 1.00 . A A . 49 HIS CG 1 1
13 37153 1 1 49 HIS H H 3.519 -9.322 0.356 1.00 . A A . 49 HIS H 1 1
13 37154 1 1 49 HIS HA H 4.241 -11.776 -1.092 1.00 . A A . 49 HIS HA 1 1
13 37155 1 1 49 HIS HB2 H 5.742 -9.259 -1.334 1.00 . A A . 49 HIS HB2 1 1
13 37156 1 1 49 HIS HB3 H 6.725 -10.551 -0.647 1.00 . A A . 49 HIS HB3 1 1
13 37157 1 1 49 HIS HD1 H 4.121 -10.777 -3.480 1.00 . A A . 49 HIS HD1 1 1
13 37158 1 1 49 HIS HD2 H 8.176 -11.434 -2.735 1.00 . A A . 49 HIS HD2 1 1
13 37159 1 1 49 HIS HE1 H 5.111 -11.759 -5.593 1.00 . A A . 49 HIS HE1 1 1
13 37160 1 1 49 HIS N N 3.549 -9.889 -0.481 1.00 . A A . 49 HIS N 1 1
13 37161 1 1 49 HIS ND1 N 5.103 -11.028 -3.589 1.00 . A A . 49 HIS ND1 1 1
13 37162 1 1 49 HIS NE2 N 6.939 -11.786 -4.507 1.00 . A A . 49 HIS NE2 1 1
13 37163 1 1 49 HIS O O 4.830 -10.478 1.787 1.00 . A A . 49 HIS O 1 1
13 37164 1 1 50 ASP C C 7.253 -12.720 2.614 1.00 . A A . 50 ASP C 1 1
13 37165 1 1 50 ASP CA C 5.776 -13.035 2.375 1.00 . A A . 50 ASP CA 1 1
13 37166 1 1 50 ASP CB C 5.529 -14.544 2.455 1.00 . A A . 50 ASP CB 1 1
13 37167 1 1 50 ASP CG C 4.050 -14.888 2.443 1.00 . A A . 50 ASP CG 1 1
13 37168 1 1 50 ASP H H 5.466 -13.158 0.275 1.00 . A A . 50 ASP H 1 1
13 37169 1 1 50 ASP HA H 5.180 -12.539 3.140 1.00 . A A . 50 ASP HA 1 1
13 37170 1 1 50 ASP HB2 H 6.016 -15.028 1.608 1.00 . A A . 50 ASP HB2 1 1
13 37171 1 1 50 ASP HB3 H 5.969 -14.925 3.378 1.00 . A A . 50 ASP HB3 1 1
13 37172 1 1 50 ASP N N 5.387 -12.530 1.058 1.00 . A A . 50 ASP N 1 1
13 37173 1 1 50 ASP O O 8.025 -12.619 1.661 1.00 . A A . 50 ASP O 1 1
13 37174 1 1 50 ASP OD1 O 3.298 -14.270 3.229 1.00 . A A . 50 ASP OD1 1 1
13 37175 1 1 50 ASP OD2 O 3.623 -15.759 1.652 1.00 . A A . 50 ASP OD2 1 1
13 37176 1 1 51 LEU C C 9.405 -13.040 5.476 1.00 . A A . 51 LEU C 1 1
13 37177 1 1 51 LEU CA C 9.012 -12.215 4.250 1.00 . A A . 51 LEU CA 1 1
13 37178 1 1 51 LEU CB C 9.096 -10.721 4.607 1.00 . A A . 51 LEU CB 1 1
13 37179 1 1 51 LEU CD1 C 8.567 -8.316 4.147 1.00 . A A . 51 LEU CD1 1 1
13 37180 1 1 51 LEU CD2 C 9.919 -9.615 2.483 1.00 . A A . 51 LEU CD2 1 1
13 37181 1 1 51 LEU CG C 8.788 -9.692 3.504 1.00 . A A . 51 LEU CG 1 1
13 37182 1 1 51 LEU H H 6.964 -12.665 4.623 1.00 . A A . 51 LEU H 1 1
13 37183 1 1 51 LEU HA H 9.689 -12.438 3.425 1.00 . A A . 51 LEU HA 1 1
13 37184 1 1 51 LEU HB2 H 8.396 -10.545 5.422 1.00 . A A . 51 LEU HB2 1 1
13 37185 1 1 51 LEU HB3 H 10.099 -10.521 4.984 1.00 . A A . 51 LEU HB3 1 1
13 37186 1 1 51 LEU HD11 H 8.399 -7.571 3.368 1.00 . A A . 51 LEU HD11 1 1
13 37187 1 1 51 LEU HD12 H 9.434 -8.039 4.735 1.00 . A A . 51 LEU HD12 1 1
13 37188 1 1 51 LEU HD13 H 7.690 -8.356 4.792 1.00 . A A . 51 LEU HD13 1 1
13 37189 1 1 51 LEU HD21 H 10.852 -9.357 2.979 1.00 . A A . 51 LEU HD21 1 1
13 37190 1 1 51 LEU HD22 H 9.684 -8.861 1.733 1.00 . A A . 51 LEU HD22 1 1
13 37191 1 1 51 LEU HD23 H 10.027 -10.583 1.988 1.00 . A A . 51 LEU HD23 1 1
13 37192 1 1 51 LEU HG H 7.872 -9.980 2.993 1.00 . A A . 51 LEU HG 1 1
13 37193 1 1 51 LEU N N 7.633 -12.554 3.876 1.00 . A A . 51 LEU N 1 1
13 37194 1 1 51 LEU O O 8.762 -12.931 6.517 1.00 . A A . 51 LEU O 1 1
13 37195 1 1 52 ASP C C 11.869 -13.973 7.371 1.00 . A A . 52 ASP C 1 1
13 37196 1 1 52 ASP CA C 10.879 -14.712 6.475 1.00 . A A . 52 ASP CA 1 1
13 37197 1 1 52 ASP CB C 11.574 -15.983 5.955 1.00 . A A . 52 ASP CB 1 1
13 37198 1 1 52 ASP CG C 10.595 -17.050 5.471 1.00 . A A . 52 ASP CG 1 1
13 37199 1 1 52 ASP H H 10.962 -13.910 4.484 1.00 . A A . 52 ASP H 1 1
13 37200 1 1 52 ASP HA H 10.012 -15.000 7.072 1.00 . A A . 52 ASP HA 1 1
13 37201 1 1 52 ASP HB2 H 12.246 -15.713 5.139 1.00 . A A . 52 ASP HB2 1 1
13 37202 1 1 52 ASP HB3 H 12.167 -16.408 6.765 1.00 . A A . 52 ASP HB3 1 1
13 37203 1 1 52 ASP N N 10.445 -13.856 5.361 1.00 . A A . 52 ASP N 1 1
13 37204 1 1 52 ASP O O 11.909 -14.184 8.588 1.00 . A A . 52 ASP O 1 1
13 37205 1 1 52 ASP OD1 O 11.073 -18.074 4.925 1.00 . A A . 52 ASP OD1 1 1
13 37206 1 1 52 ASP OD2 O 9.368 -16.886 5.635 1.00 . A A . 52 ASP OD2 1 1
13 37207 1 1 53 PHE C C 13.675 -10.874 7.238 1.00 . A A . 53 PHE C 1 1
13 37208 1 1 53 PHE CA C 13.713 -12.376 7.511 1.00 . A A . 53 PHE CA 1 1
13 37209 1 1 53 PHE CB C 15.090 -12.914 7.133 1.00 . A A . 53 PHE CB 1 1
13 37210 1 1 53 PHE CD1 C 15.089 -15.330 6.395 1.00 . A A . 53 PHE CD1 1 1
13 37211 1 1 53 PHE CD2 C 15.590 -14.815 8.712 1.00 . A A . 53 PHE CD2 1 1
13 37212 1 1 53 PHE CE1 C 15.238 -16.713 6.661 1.00 . A A . 53 PHE CE1 1 1
13 37213 1 1 53 PHE CE2 C 15.742 -16.196 8.993 1.00 . A A . 53 PHE CE2 1 1
13 37214 1 1 53 PHE CG C 15.262 -14.377 7.416 1.00 . A A . 53 PHE CG 1 1
13 37215 1 1 53 PHE CZ C 15.566 -17.146 7.964 1.00 . A A . 53 PHE CZ 1 1
13 37216 1 1 53 PHE H H 12.597 -12.962 5.763 1.00 . A A . 53 PHE H 1 1
13 37217 1 1 53 PHE HA H 13.565 -12.534 8.578 1.00 . A A . 53 PHE HA 1 1
13 37218 1 1 53 PHE HB2 H 15.251 -12.745 6.069 1.00 . A A . 53 PHE HB2 1 1
13 37219 1 1 53 PHE HB3 H 15.845 -12.362 7.690 1.00 . A A . 53 PHE HB3 1 1
13 37220 1 1 53 PHE HD1 H 14.828 -15.007 5.395 1.00 . A A . 53 PHE HD1 1 1
13 37221 1 1 53 PHE HD2 H 15.717 -14.092 9.507 1.00 . A A . 53 PHE HD2 1 1
13 37222 1 1 53 PHE HE1 H 15.091 -17.435 5.869 1.00 . A A . 53 PHE HE1 1 1
13 37223 1 1 53 PHE HE2 H 15.984 -16.521 9.994 1.00 . A A . 53 PHE HE2 1 1
13 37224 1 1 53 PHE HZ H 15.672 -18.199 8.172 1.00 . A A . 53 PHE HZ 1 1
13 37225 1 1 53 PHE N N 12.680 -13.109 6.771 1.00 . A A . 53 PHE N 1 1
13 37226 1 1 53 PHE O O 13.306 -10.437 6.148 1.00 . A A . 53 PHE O 1 1
13 37227 1 1 54 ARG C C 15.070 -8.178 6.993 1.00 . A A . 54 ARG C 1 1
13 37228 1 1 54 ARG CA C 14.059 -8.607 8.031 1.00 . A A . 54 ARG CA 1 1
13 37229 1 1 54 ARG CB C 14.339 -7.855 9.332 1.00 . A A . 54 ARG CB 1 1
13 37230 1 1 54 ARG CD C 16.033 -6.892 10.886 1.00 . A A . 54 ARG CD 1 1
13 37231 1 1 54 ARG CG C 15.780 -7.929 9.829 1.00 . A A . 54 ARG CG 1 1
13 37232 1 1 54 ARG CZ C 17.620 -6.550 12.762 1.00 . A A . 54 ARG CZ 1 1
13 37233 1 1 54 ARG H H 14.389 -10.461 9.113 1.00 . A A . 54 ARG H 1 1
13 37234 1 1 54 ARG HA H 13.070 -8.320 7.678 1.00 . A A . 54 ARG HA 1 1
13 37235 1 1 54 ARG HB2 H 14.091 -6.809 9.174 1.00 . A A . 54 ARG HB2 1 1
13 37236 1 1 54 ARG HB3 H 13.683 -8.246 10.107 1.00 . A A . 54 ARG HB3 1 1
13 37237 1 1 54 ARG HD2 H 16.364 -5.978 10.400 1.00 . A A . 54 ARG HD2 1 1
13 37238 1 1 54 ARG HD3 H 15.102 -6.696 11.421 1.00 . A A . 54 ARG HD3 1 1
13 37239 1 1 54 ARG HE H 17.317 -8.308 11.816 1.00 . A A . 54 ARG HE 1 1
13 37240 1 1 54 ARG HG2 H 15.957 -8.910 10.241 1.00 . A A . 54 ARG HG2 1 1
13 37241 1 1 54 ARG HG3 H 16.473 -7.756 9.012 1.00 . A A . 54 ARG HG3 1 1
13 37242 1 1 54 ARG HH11 H 16.631 -4.878 12.261 1.00 . A A . 54 ARG HH11 1 1
13 37243 1 1 54 ARG HH12 H 17.768 -4.693 13.564 1.00 . A A . 54 ARG HH12 1 1
13 37244 1 1 54 ARG HH21 H 18.731 -8.034 13.526 1.00 . A A . 54 ARG HH21 1 1
13 37245 1 1 54 ARG HH22 H 18.925 -6.475 14.279 1.00 . A A . 54 ARG HH22 1 1
13 37246 1 1 54 ARG N N 14.074 -10.066 8.215 1.00 . A A . 54 ARG N 1 1
13 37247 1 1 54 ARG NE N 17.052 -7.330 11.850 1.00 . A A . 54 ARG NE 1 1
13 37248 1 1 54 ARG NH1 N 17.319 -5.278 12.867 1.00 . A A . 54 ARG NH1 1 1
13 37249 1 1 54 ARG NH2 N 18.497 -7.056 13.581 1.00 . A A . 54 ARG NH2 1 1
13 37250 1 1 54 ARG O O 14.940 -7.119 6.401 1.00 . A A . 54 ARG O 1 1
13 37251 1 1 55 GLN C C 16.376 -8.635 4.371 1.00 . A A . 55 GLN C 1 1
13 37252 1 1 55 GLN CA C 17.068 -8.691 5.738 1.00 . A A . 55 GLN CA 1 1
13 37253 1 1 55 GLN CB C 18.239 -9.677 5.759 1.00 . A A . 55 GLN CB 1 1
13 37254 1 1 55 GLN CD C 18.708 -11.850 4.645 1.00 . A A . 55 GLN CD 1 1
13 37255 1 1 55 GLN CG C 17.853 -11.122 5.650 1.00 . A A . 55 GLN CG 1 1
13 37256 1 1 55 GLN H H 16.158 -9.861 7.281 1.00 . A A . 55 GLN H 1 1
13 37257 1 1 55 GLN HA H 17.469 -7.701 5.946 1.00 . A A . 55 GLN HA 1 1
13 37258 1 1 55 GLN HB2 H 18.907 -9.431 4.934 1.00 . A A . 55 GLN HB2 1 1
13 37259 1 1 55 GLN HB3 H 18.789 -9.539 6.691 1.00 . A A . 55 GLN HB3 1 1
13 37260 1 1 55 GLN HE21 H 18.720 -12.501 2.758 1.00 . A A . 55 GLN HE21 1 1
13 37261 1 1 55 GLN HE22 H 17.270 -11.663 3.256 1.00 . A A . 55 GLN HE22 1 1
13 37262 1 1 55 GLN HG2 H 17.960 -11.593 6.625 1.00 . A A . 55 GLN HG2 1 1
13 37263 1 1 55 GLN HG3 H 16.816 -11.190 5.341 1.00 . A A . 55 GLN HG3 1 1
13 37264 1 1 55 GLN N N 16.077 -9.001 6.757 1.00 . A A . 55 GLN N 1 1
13 37265 1 1 55 GLN NE2 N 18.193 -12.016 3.459 1.00 . A A . 55 GLN NE2 1 1
13 37266 1 1 55 GLN O O 16.762 -7.868 3.518 1.00 . A A . 55 GLN O 1 1
13 37267 1 1 55 GLN OE1 O 19.824 -12.247 4.933 1.00 . A A . 55 GLN OE1 1 1
13 37268 1 1 56 GLU C C 13.731 -8.156 2.888 1.00 . A A . 56 GLU C 1 1
13 37269 1 1 56 GLU CA C 14.602 -9.413 2.913 1.00 . A A . 56 GLU CA 1 1
13 37270 1 1 56 GLU CB C 13.736 -10.665 2.803 1.00 . A A . 56 GLU CB 1 1
13 37271 1 1 56 GLU CD C 13.676 -13.179 2.940 1.00 . A A . 56 GLU CD 1 1
13 37272 1 1 56 GLU CG C 14.550 -11.950 2.897 1.00 . A A . 56 GLU CG 1 1
13 37273 1 1 56 GLU H H 15.040 -10.085 4.890 1.00 . A A . 56 GLU H 1 1
13 37274 1 1 56 GLU HA H 15.300 -9.383 2.076 1.00 . A A . 56 GLU HA 1 1
13 37275 1 1 56 GLU HB2 H 13.008 -10.652 3.610 1.00 . A A . 56 GLU HB2 1 1
13 37276 1 1 56 GLU HB3 H 13.202 -10.649 1.853 1.00 . A A . 56 GLU HB3 1 1
13 37277 1 1 56 GLU HG2 H 15.222 -12.009 2.040 1.00 . A A . 56 GLU HG2 1 1
13 37278 1 1 56 GLU HG3 H 15.151 -11.929 3.807 1.00 . A A . 56 GLU HG3 1 1
13 37279 1 1 56 GLU N N 15.345 -9.440 4.169 1.00 . A A . 56 GLU N 1 1
13 37280 1 1 56 GLU O O 13.609 -7.491 1.862 1.00 . A A . 56 GLU O 1 1
13 37281 1 1 56 GLU OE1 O 13.864 -14.072 2.094 1.00 . A A . 56 GLU OE1 1 1
13 37282 1 1 56 GLU OE2 O 12.808 -13.255 3.836 1.00 . A A . 56 GLU OE2 1 1
13 37283 1 1 57 MET C C 13.082 -5.360 3.780 1.00 . A A . 57 MET C 1 1
13 37284 1 1 57 MET CA C 12.305 -6.625 4.150 1.00 . A A . 57 MET CA 1 1
13 37285 1 1 57 MET CB C 11.758 -6.477 5.573 1.00 . A A . 57 MET CB 1 1
13 37286 1 1 57 MET CE C 8.954 -6.129 7.563 1.00 . A A . 57 MET CE 1 1
13 37287 1 1 57 MET CG C 10.822 -5.281 5.739 1.00 . A A . 57 MET CG 1 1
13 37288 1 1 57 MET H H 13.275 -8.406 4.849 1.00 . A A . 57 MET H 1 1
13 37289 1 1 57 MET HA H 11.461 -6.726 3.464 1.00 . A A . 57 MET HA 1 1
13 37290 1 1 57 MET HB2 H 11.226 -7.386 5.846 1.00 . A A . 57 MET HB2 1 1
13 37291 1 1 57 MET HB3 H 12.591 -6.349 6.259 1.00 . A A . 57 MET HB3 1 1
13 37292 1 1 57 MET HE1 H 8.662 -6.229 8.607 1.00 . A A . 57 MET HE1 1 1
13 37293 1 1 57 MET HE2 H 8.123 -5.713 6.991 1.00 . A A . 57 MET HE2 1 1
13 37294 1 1 57 MET HE3 H 9.220 -7.107 7.167 1.00 . A A . 57 MET HE3 1 1
13 37295 1 1 57 MET HG2 H 11.344 -4.381 5.414 1.00 . A A . 57 MET HG2 1 1
13 37296 1 1 57 MET HG3 H 9.941 -5.420 5.113 1.00 . A A . 57 MET HG3 1 1
13 37297 1 1 57 MET N N 13.148 -7.821 4.034 1.00 . A A . 57 MET N 1 1
13 37298 1 1 57 MET O O 12.601 -4.555 2.999 1.00 . A A . 57 MET O 1 1
13 37299 1 1 57 MET SD S 10.313 -5.058 7.449 1.00 . A A . 57 MET SD 1 1
13 37300 1 1 58 VAL C C 15.456 -3.889 2.566 1.00 . A A . 58 VAL C 1 1
13 37301 1 1 58 VAL CA C 15.077 -3.973 4.043 1.00 . A A . 58 VAL CA 1 1
13 37302 1 1 58 VAL CB C 16.370 -3.843 4.933 1.00 . A A . 58 VAL CB 1 1
13 37303 1 1 58 VAL CG1 C 16.004 -3.866 6.412 1.00 . A A . 58 VAL CG1 1 1
13 37304 1 1 58 VAL CG2 C 17.388 -4.951 4.662 1.00 . A A . 58 VAL CG2 1 1
13 37305 1 1 58 VAL H H 14.660 -5.879 4.972 1.00 . A A . 58 VAL H 1 1
13 37306 1 1 58 VAL HA H 14.445 -3.113 4.258 1.00 . A A . 58 VAL HA 1 1
13 37307 1 1 58 VAL HB H 16.840 -2.886 4.713 1.00 . A A . 58 VAL HB 1 1
13 37308 1 1 58 VAL HG11 H 15.612 -4.849 6.681 1.00 . A A . 58 VAL HG11 1 1
13 37309 1 1 58 VAL HG12 H 16.892 -3.668 7.008 1.00 . A A . 58 VAL HG12 1 1
13 37310 1 1 58 VAL HG13 H 15.250 -3.109 6.614 1.00 . A A . 58 VAL HG13 1 1
13 37311 1 1 58 VAL HG21 H 17.703 -4.924 3.618 1.00 . A A . 58 VAL HG21 1 1
13 37312 1 1 58 VAL HG22 H 18.263 -4.809 5.293 1.00 . A A . 58 VAL HG22 1 1
13 37313 1 1 58 VAL HG23 H 16.944 -5.917 4.879 1.00 . A A . 58 VAL HG23 1 1
13 37314 1 1 58 VAL N N 14.281 -5.180 4.331 1.00 . A A . 58 VAL N 1 1
13 37315 1 1 58 VAL O O 15.591 -2.803 2.012 1.00 . A A . 58 VAL O 1 1
13 37316 1 1 59 ARG C C 14.980 -4.620 -0.413 1.00 . A A . 59 ARG C 1 1
13 37317 1 1 59 ARG CA C 16.075 -5.088 0.529 1.00 . A A . 59 ARG CA 1 1
13 37318 1 1 59 ARG CB C 16.526 -6.492 0.115 1.00 . A A . 59 ARG CB 1 1
13 37319 1 1 59 ARG CD C 19.048 -6.138 0.109 1.00 . A A . 59 ARG CD 1 1
13 37320 1 1 59 ARG CG C 17.878 -6.921 0.684 1.00 . A A . 59 ARG CG 1 1
13 37321 1 1 59 ARG CZ C 21.526 -6.209 0.365 1.00 . A A . 59 ARG CZ 1 1
13 37322 1 1 59 ARG H H 15.480 -5.900 2.452 1.00 . A A . 59 ARG H 1 1
13 37323 1 1 59 ARG HA H 16.913 -4.404 0.406 1.00 . A A . 59 ARG HA 1 1
13 37324 1 1 59 ARG HB2 H 15.769 -7.207 0.433 1.00 . A A . 59 ARG HB2 1 1
13 37325 1 1 59 ARG HB3 H 16.588 -6.527 -0.973 1.00 . A A . 59 ARG HB3 1 1
13 37326 1 1 59 ARG HD2 H 18.994 -6.148 -0.980 1.00 . A A . 59 ARG HD2 1 1
13 37327 1 1 59 ARG HD3 H 18.995 -5.107 0.460 1.00 . A A . 59 ARG HD3 1 1
13 37328 1 1 59 ARG HE H 20.259 -7.628 1.005 1.00 . A A . 59 ARG HE 1 1
13 37329 1 1 59 ARG HG2 H 17.873 -6.782 1.757 1.00 . A A . 59 ARG HG2 1 1
13 37330 1 1 59 ARG HG3 H 18.025 -7.979 0.465 1.00 . A A . 59 ARG HG3 1 1
13 37331 1 1 59 ARG HH11 H 20.917 -4.495 -0.521 1.00 . A A . 59 ARG HH11 1 1
13 37332 1 1 59 ARG HH12 H 22.642 -4.692 -0.333 1.00 . A A . 59 ARG HH12 1 1
13 37333 1 1 59 ARG HH21 H 22.454 -7.764 1.225 1.00 . A A . 59 ARG HH21 1 1
13 37334 1 1 59 ARG HH22 H 23.487 -6.480 0.663 1.00 . A A . 59 ARG HH22 1 1
13 37335 1 1 59 ARG N N 15.643 -5.041 1.939 1.00 . A A . 59 ARG N 1 1
13 37336 1 1 59 ARG NE N 20.321 -6.740 0.541 1.00 . A A . 59 ARG NE 1 1
13 37337 1 1 59 ARG NH1 N 21.719 -5.052 -0.208 1.00 . A A . 59 ARG NH1 1 1
13 37338 1 1 59 ARG NH2 N 22.571 -6.870 0.782 1.00 . A A . 59 ARG NH2 1 1
13 37339 1 1 59 ARG O O 15.278 -3.994 -1.424 1.00 . A A . 59 ARG O 1 1
13 37340 1 1 60 ASP C C 12.728 -2.866 -0.883 1.00 . A A . 60 ASP C 1 1
13 37341 1 1 60 ASP CA C 12.613 -4.378 -0.896 1.00 . A A . 60 ASP CA 1 1
13 37342 1 1 60 ASP CB C 11.253 -4.806 -0.316 1.00 . A A . 60 ASP CB 1 1
13 37343 1 1 60 ASP CG C 10.068 -4.018 -0.914 1.00 . A A . 60 ASP CG 1 1
13 37344 1 1 60 ASP H H 13.517 -5.450 0.735 1.00 . A A . 60 ASP H 1 1
13 37345 1 1 60 ASP HA H 12.701 -4.726 -1.929 1.00 . A A . 60 ASP HA 1 1
13 37346 1 1 60 ASP HB2 H 11.109 -5.871 -0.500 1.00 . A A . 60 ASP HB2 1 1
13 37347 1 1 60 ASP HB3 H 11.265 -4.642 0.759 1.00 . A A . 60 ASP HB3 1 1
13 37348 1 1 60 ASP N N 13.726 -4.893 -0.087 1.00 . A A . 60 ASP N 1 1
13 37349 1 1 60 ASP O O 12.578 -2.223 -1.907 1.00 . A A . 60 ASP O 1 1
13 37350 1 1 60 ASP OD1 O 9.765 -2.922 -0.396 1.00 . A A . 60 ASP OD1 1 1
13 37351 1 1 60 ASP OD2 O 9.428 -4.496 -1.877 1.00 . A A . 60 ASP OD2 1 1
13 37352 1 1 61 ILE C C 14.265 -0.263 -0.413 1.00 . A A . 61 ILE C 1 1
13 37353 1 1 61 ILE CA C 13.103 -0.841 0.390 1.00 . A A . 61 ILE CA 1 1
13 37354 1 1 61 ILE CB C 13.220 -0.335 1.852 1.00 . A A . 61 ILE CB 1 1
13 37355 1 1 61 ILE CD1 C 10.984 -1.396 2.617 1.00 . A A . 61 ILE CD1 1 1
13 37356 1 1 61 ILE CG1 C 12.487 -1.247 2.852 1.00 . A A . 61 ILE CG1 1 1
13 37357 1 1 61 ILE CG2 C 12.618 1.058 1.941 1.00 . A A . 61 ILE CG2 1 1
13 37358 1 1 61 ILE H H 13.174 -2.863 1.098 1.00 . A A . 61 ILE H 1 1
13 37359 1 1 61 ILE HA H 12.182 -0.437 -0.017 1.00 . A A . 61 ILE HA 1 1
13 37360 1 1 61 ILE HB H 14.273 -0.293 2.130 1.00 . A A . 61 ILE HB 1 1
13 37361 1 1 61 ILE HD11 H 10.801 -1.701 1.587 1.00 . A A . 61 ILE HD11 1 1
13 37362 1 1 61 ILE HD12 H 10.592 -2.154 3.291 1.00 . A A . 61 ILE HD12 1 1
13 37363 1 1 61 ILE HD13 H 10.486 -0.448 2.806 1.00 . A A . 61 ILE HD13 1 1
13 37364 1 1 61 ILE HG12 H 12.944 -2.224 2.822 1.00 . A A . 61 ILE HG12 1 1
13 37365 1 1 61 ILE HG13 H 12.637 -0.845 3.854 1.00 . A A . 61 ILE HG13 1 1
13 37366 1 1 61 ILE HG21 H 13.257 1.764 1.411 1.00 . A A . 61 ILE HG21 1 1
13 37367 1 1 61 ILE HG22 H 11.630 1.068 1.485 1.00 . A A . 61 ILE HG22 1 1
13 37368 1 1 61 ILE HG23 H 12.534 1.360 2.984 1.00 . A A . 61 ILE HG23 1 1
13 37369 1 1 61 ILE N N 13.021 -2.293 0.276 1.00 . A A . 61 ILE N 1 1
13 37370 1 1 61 ILE O O 14.179 0.857 -0.919 1.00 . A A . 61 ILE O 1 1
13 37371 1 1 62 GLU C C 16.052 -0.392 -2.790 1.00 . A A . 62 GLU C 1 1
13 37372 1 1 62 GLU CA C 16.481 -0.548 -1.340 1.00 . A A . 62 GLU CA 1 1
13 37373 1 1 62 GLU CB C 17.663 -1.518 -1.263 1.00 . A A . 62 GLU CB 1 1
13 37374 1 1 62 GLU CD C 19.509 -2.543 0.121 1.00 . A A . 62 GLU CD 1 1
13 37375 1 1 62 GLU CG C 18.352 -1.558 0.092 1.00 . A A . 62 GLU CG 1 1
13 37376 1 1 62 GLU H H 15.390 -1.928 -0.112 1.00 . A A . 62 GLU H 1 1
13 37377 1 1 62 GLU HA H 16.794 0.424 -0.969 1.00 . A A . 62 GLU HA 1 1
13 37378 1 1 62 GLU HB2 H 17.309 -2.516 -1.507 1.00 . A A . 62 GLU HB2 1 1
13 37379 1 1 62 GLU HB3 H 18.395 -1.221 -2.014 1.00 . A A . 62 GLU HB3 1 1
13 37380 1 1 62 GLU HG2 H 18.730 -0.564 0.326 1.00 . A A . 62 GLU HG2 1 1
13 37381 1 1 62 GLU HG3 H 17.629 -1.844 0.852 1.00 . A A . 62 GLU HG3 1 1
13 37382 1 1 62 GLU N N 15.346 -1.014 -0.550 1.00 . A A . 62 GLU N 1 1
13 37383 1 1 62 GLU O O 16.443 0.578 -3.463 1.00 . A A . 62 GLU O 1 1
13 37384 1 1 62 GLU OE1 O 20.021 -2.837 1.221 1.00 . A A . 62 GLU OE1 1 1
13 37385 1 1 62 GLU OE2 O 19.910 -3.039 -0.955 1.00 . A A . 62 GLU OE2 1 1
13 37386 1 1 63 GLU C C 13.666 -0.185 -4.735 1.00 . A A . 63 GLU C 1 1
13 37387 1 1 63 GLU CA C 14.761 -1.236 -4.656 1.00 . A A . 63 GLU CA 1 1
13 37388 1 1 63 GLU CB C 14.229 -2.575 -5.181 1.00 . A A . 63 GLU CB 1 1
13 37389 1 1 63 GLU CD C 13.337 -3.740 -7.285 1.00 . A A . 63 GLU CD 1 1
13 37390 1 1 63 GLU CG C 13.962 -2.495 -6.688 1.00 . A A . 63 GLU CG 1 1
13 37391 1 1 63 GLU H H 14.934 -2.102 -2.692 1.00 . A A . 63 GLU H 1 1
13 37392 1 1 63 GLU HA H 15.588 -0.924 -5.292 1.00 . A A . 63 GLU HA 1 1
13 37393 1 1 63 GLU HB2 H 14.969 -3.351 -4.988 1.00 . A A . 63 GLU HB2 1 1
13 37394 1 1 63 GLU HB3 H 13.304 -2.826 -4.662 1.00 . A A . 63 GLU HB3 1 1
13 37395 1 1 63 GLU HG2 H 13.291 -1.659 -6.875 1.00 . A A . 63 GLU HG2 1 1
13 37396 1 1 63 GLU HG3 H 14.905 -2.298 -7.196 1.00 . A A . 63 GLU HG3 1 1
13 37397 1 1 63 GLU N N 15.239 -1.321 -3.279 1.00 . A A . 63 GLU N 1 1
13 37398 1 1 63 GLU O O 13.631 0.611 -5.661 1.00 . A A . 63 GLU O 1 1
13 37399 1 1 63 GLU OE1 O 13.606 -4.859 -6.818 1.00 . A A . 63 GLU OE1 1 1
13 37400 1 1 63 GLU OE2 O 12.559 -3.576 -8.262 1.00 . A A . 63 GLU OE2 1 1
13 37401 1 1 64 GLN C C 12.213 2.232 -3.729 1.00 . A A . 64 GLN C 1 1
13 37402 1 1 64 GLN CA C 11.711 0.815 -3.718 1.00 . A A . 64 GLN CA 1 1
13 37403 1 1 64 GLN CB C 10.826 0.595 -2.494 1.00 . A A . 64 GLN CB 1 1
13 37404 1 1 64 GLN CD C 9.113 -0.379 -3.964 1.00 . A A . 64 GLN CD 1 1
13 37405 1 1 64 GLN CG C 9.866 -0.554 -2.690 1.00 . A A . 64 GLN CG 1 1
13 37406 1 1 64 GLN H H 12.817 -0.855 -3.010 1.00 . A A . 64 GLN H 1 1
13 37407 1 1 64 GLN HA H 11.111 0.687 -4.612 1.00 . A A . 64 GLN HA 1 1
13 37408 1 1 64 GLN HB2 H 11.449 0.408 -1.630 1.00 . A A . 64 GLN HB2 1 1
13 37409 1 1 64 GLN HB3 H 10.251 1.502 -2.313 1.00 . A A . 64 GLN HB3 1 1
13 37410 1 1 64 GLN HE21 H 7.954 0.906 -4.915 1.00 . A A . 64 GLN HE21 1 1
13 37411 1 1 64 GLN HE22 H 8.455 1.393 -3.318 1.00 . A A . 64 GLN HE22 1 1
13 37412 1 1 64 GLN HG2 H 10.414 -1.491 -2.735 1.00 . A A . 64 GLN HG2 1 1
13 37413 1 1 64 GLN HG3 H 9.168 -0.587 -1.855 1.00 . A A . 64 GLN HG3 1 1
13 37414 1 1 64 GLN N N 12.777 -0.164 -3.757 1.00 . A A . 64 GLN N 1 1
13 37415 1 1 64 GLN NE2 N 8.456 0.731 -4.074 1.00 . A A . 64 GLN NE2 1 1
13 37416 1 1 64 GLN O O 11.604 3.082 -4.355 1.00 . A A . 64 GLN O 1 1
13 37417 1 1 64 GLN OE1 O 9.137 -1.207 -4.854 1.00 . A A . 64 GLN OE1 1 1
13 37418 1 1 65 ALA C C 14.265 4.162 -4.558 1.00 . A A . 65 ALA C 1 1
13 37419 1 1 65 ALA CA C 13.890 3.828 -3.116 1.00 . A A . 65 ALA CA 1 1
13 37420 1 1 65 ALA CB C 15.083 3.915 -2.218 1.00 . A A . 65 ALA CB 1 1
13 37421 1 1 65 ALA H H 13.799 1.789 -2.532 1.00 . A A . 65 ALA H 1 1
13 37422 1 1 65 ALA HA H 13.140 4.537 -2.779 1.00 . A A . 65 ALA HA 1 1
13 37423 1 1 65 ALA HB1 H 15.793 3.131 -2.474 1.00 . A A . 65 ALA HB1 1 1
13 37424 1 1 65 ALA HB2 H 15.552 4.893 -2.334 1.00 . A A . 65 ALA HB2 1 1
13 37425 1 1 65 ALA HB3 H 14.760 3.789 -1.184 1.00 . A A . 65 ALA HB3 1 1
13 37426 1 1 65 ALA N N 13.324 2.505 -3.071 1.00 . A A . 65 ALA N 1 1
13 37427 1 1 65 ALA O O 14.094 5.279 -4.984 1.00 . A A . 65 ALA O 1 1
13 37428 1 1 66 GLU C C 13.823 3.620 -7.551 1.00 . A A . 66 GLU C 1 1
13 37429 1 1 66 GLU CA C 15.095 3.409 -6.717 1.00 . A A . 66 GLU CA 1 1
13 37430 1 1 66 GLU CB C 15.875 2.213 -7.269 1.00 . A A . 66 GLU CB 1 1
13 37431 1 1 66 GLU CD C 18.237 2.438 -8.122 1.00 . A A . 66 GLU CD 1 1
13 37432 1 1 66 GLU CG C 16.759 2.560 -8.457 1.00 . A A . 66 GLU CG 1 1
13 37433 1 1 66 GLU H H 14.885 2.261 -4.919 1.00 . A A . 66 GLU H 1 1
13 37434 1 1 66 GLU HA H 15.719 4.299 -6.790 1.00 . A A . 66 GLU HA 1 1
13 37435 1 1 66 GLU HB2 H 16.499 1.807 -6.474 1.00 . A A . 66 GLU HB2 1 1
13 37436 1 1 66 GLU HB3 H 15.170 1.442 -7.573 1.00 . A A . 66 GLU HB3 1 1
13 37437 1 1 66 GLU HG2 H 16.521 1.888 -9.282 1.00 . A A . 66 GLU HG2 1 1
13 37438 1 1 66 GLU HG3 H 16.547 3.585 -8.772 1.00 . A A . 66 GLU HG3 1 1
13 37439 1 1 66 GLU N N 14.754 3.189 -5.309 1.00 . A A . 66 GLU N 1 1
13 37440 1 1 66 GLU O O 13.800 4.439 -8.470 1.00 . A A . 66 GLU O 1 1
13 37441 1 1 66 GLU OE1 O 18.664 2.990 -7.079 1.00 . A A . 66 GLU OE1 1 1
13 37442 1 1 66 GLU OE2 O 18.970 1.784 -8.887 1.00 . A A . 66 GLU OE2 1 1
13 37443 1 1 67 ARG C C 11.001 4.498 -7.713 1.00 . A A . 67 ARG C 1 1
13 37444 1 1 67 ARG CA C 11.470 3.071 -7.929 1.00 . A A . 67 ARG CA 1 1
13 37445 1 1 67 ARG CB C 10.372 2.142 -7.382 1.00 . A A . 67 ARG CB 1 1
13 37446 1 1 67 ARG CD C 10.750 0.064 -8.781 1.00 . A A . 67 ARG CD 1 1
13 37447 1 1 67 ARG CG C 10.659 0.654 -7.398 1.00 . A A . 67 ARG CG 1 1
13 37448 1 1 67 ARG CZ C 9.600 -2.147 -8.566 1.00 . A A . 67 ARG CZ 1 1
13 37449 1 1 67 ARG H H 12.821 2.211 -6.472 1.00 . A A . 67 ARG H 1 1
13 37450 1 1 67 ARG HA H 11.611 2.900 -8.995 1.00 . A A . 67 ARG HA 1 1
13 37451 1 1 67 ARG HB2 H 10.176 2.424 -6.350 1.00 . A A . 67 ARG HB2 1 1
13 37452 1 1 67 ARG HB3 H 9.460 2.321 -7.950 1.00 . A A . 67 ARG HB3 1 1
13 37453 1 1 67 ARG HD2 H 9.913 0.418 -9.383 1.00 . A A . 67 ARG HD2 1 1
13 37454 1 1 67 ARG HD3 H 11.687 0.384 -9.245 1.00 . A A . 67 ARG HD3 1 1
13 37455 1 1 67 ARG HE H 11.595 -1.912 -8.671 1.00 . A A . 67 ARG HE 1 1
13 37456 1 1 67 ARG HG2 H 11.580 0.454 -6.868 1.00 . A A . 67 ARG HG2 1 1
13 37457 1 1 67 ARG HG3 H 9.851 0.155 -6.871 1.00 . A A . 67 ARG HG3 1 1
13 37458 1 1 67 ARG HH11 H 8.283 -0.641 -8.681 1.00 . A A . 67 ARG HH11 1 1
13 37459 1 1 67 ARG HH12 H 7.581 -2.222 -8.457 1.00 . A A . 67 ARG HH12 1 1
13 37460 1 1 67 ARG HH21 H 10.645 -3.854 -8.411 1.00 . A A . 67 ARG HH21 1 1
13 37461 1 1 67 ARG HH22 H 8.893 -4.010 -8.353 1.00 . A A . 67 ARG HH22 1 1
13 37462 1 1 67 ARG N N 12.753 2.896 -7.228 1.00 . A A . 67 ARG N 1 1
13 37463 1 1 67 ARG NE N 10.705 -1.410 -8.677 1.00 . A A . 67 ARG NE 1 1
13 37464 1 1 67 ARG NH1 N 8.400 -1.626 -8.573 1.00 . A A . 67 ARG NH1 1 1
13 37465 1 1 67 ARG NH2 N 9.714 -3.435 -8.436 1.00 . A A . 67 ARG NH2 1 1
13 37466 1 1 67 ARG O O 10.616 5.193 -8.647 1.00 . A A . 67 ARG O 1 1
13 37467 1 1 68 VAL C C 11.544 7.284 -6.714 1.00 . A A . 68 VAL C 1 1
13 37468 1 1 68 VAL CA C 10.626 6.261 -6.077 1.00 . A A . 68 VAL CA 1 1
13 37469 1 1 68 VAL CB C 10.665 6.432 -4.537 1.00 . A A . 68 VAL CB 1 1
13 37470 1 1 68 VAL CG1 C 10.409 7.876 -4.140 1.00 . A A . 68 VAL CG1 1 1
13 37471 1 1 68 VAL CG2 C 9.636 5.541 -3.859 1.00 . A A . 68 VAL CG2 1 1
13 37472 1 1 68 VAL H H 11.390 4.300 -5.732 1.00 . A A . 68 VAL H 1 1
13 37473 1 1 68 VAL HA H 9.610 6.434 -6.432 1.00 . A A . 68 VAL HA 1 1
13 37474 1 1 68 VAL HB H 11.650 6.145 -4.191 1.00 . A A . 68 VAL HB 1 1
13 37475 1 1 68 VAL HG11 H 11.291 8.476 -4.357 1.00 . A A . 68 VAL HG11 1 1
13 37476 1 1 68 VAL HG12 H 9.566 8.266 -4.700 1.00 . A A . 68 VAL HG12 1 1
13 37477 1 1 68 VAL HG13 H 10.197 7.935 -3.071 1.00 . A A . 68 VAL HG13 1 1
13 37478 1 1 68 VAL HG21 H 8.633 5.931 -4.030 1.00 . A A . 68 VAL HG21 1 1
13 37479 1 1 68 VAL HG22 H 9.696 4.530 -4.249 1.00 . A A . 68 VAL HG22 1 1
13 37480 1 1 68 VAL HG23 H 9.842 5.513 -2.784 1.00 . A A . 68 VAL HG23 1 1
13 37481 1 1 68 VAL N N 11.051 4.924 -6.462 1.00 . A A . 68 VAL N 1 1
13 37482 1 1 68 VAL O O 11.084 8.298 -7.183 1.00 . A A . 68 VAL O 1 1
13 37483 1 1 69 GLU C C 13.449 8.171 -8.813 1.00 . A A . 69 GLU C 1 1
13 37484 1 1 69 GLU CA C 13.804 7.929 -7.343 1.00 . A A . 69 GLU CA 1 1
13 37485 1 1 69 GLU CB C 15.220 7.345 -7.195 1.00 . A A . 69 GLU CB 1 1
13 37486 1 1 69 GLU CD C 16.482 9.442 -6.580 1.00 . A A . 69 GLU CD 1 1
13 37487 1 1 69 GLU CG C 16.348 8.283 -7.553 1.00 . A A . 69 GLU CG 1 1
13 37488 1 1 69 GLU H H 13.188 6.152 -6.326 1.00 . A A . 69 GLU H 1 1
13 37489 1 1 69 GLU HA H 13.759 8.882 -6.816 1.00 . A A . 69 GLU HA 1 1
13 37490 1 1 69 GLU HB2 H 15.357 7.042 -6.162 1.00 . A A . 69 GLU HB2 1 1
13 37491 1 1 69 GLU HB3 H 15.299 6.459 -7.823 1.00 . A A . 69 GLU HB3 1 1
13 37492 1 1 69 GLU HG2 H 17.278 7.719 -7.559 1.00 . A A . 69 GLU HG2 1 1
13 37493 1 1 69 GLU HG3 H 16.169 8.678 -8.550 1.00 . A A . 69 GLU HG3 1 1
13 37494 1 1 69 GLU N N 12.837 7.015 -6.742 1.00 . A A . 69 GLU N 1 1
13 37495 1 1 69 GLU O O 13.518 9.304 -9.299 1.00 . A A . 69 GLU O 1 1
13 37496 1 1 69 GLU OE1 O 16.039 10.547 -6.944 1.00 . A A . 69 GLU OE1 1 1
13 37497 1 1 69 GLU OE2 O 17.027 9.275 -5.471 1.00 . A A . 69 GLU OE2 1 1
13 37498 1 1 70 ARG C C 11.389 8.159 -11.048 1.00 . A A . 70 ARG C 1 1
13 37499 1 1 70 ARG CA C 12.645 7.289 -10.933 1.00 . A A . 70 ARG CA 1 1
13 37500 1 1 70 ARG CB C 12.413 5.917 -11.575 1.00 . A A . 70 ARG CB 1 1
13 37501 1 1 70 ARG CD C 13.432 3.628 -11.961 1.00 . A A . 70 ARG CD 1 1
13 37502 1 1 70 ARG CG C 13.706 5.114 -11.755 1.00 . A A . 70 ARG CG 1 1
13 37503 1 1 70 ARG CZ C 12.364 2.154 -13.658 1.00 . A A . 70 ARG CZ 1 1
13 37504 1 1 70 ARG H H 13.000 6.189 -9.105 1.00 . A A . 70 ARG H 1 1
13 37505 1 1 70 ARG HA H 13.450 7.796 -11.467 1.00 . A A . 70 ARG HA 1 1
13 37506 1 1 70 ARG HB2 H 11.730 5.350 -10.945 1.00 . A A . 70 ARG HB2 1 1
13 37507 1 1 70 ARG HB3 H 11.948 6.058 -12.550 1.00 . A A . 70 ARG HB3 1 1
13 37508 1 1 70 ARG HD2 H 14.385 3.098 -11.985 1.00 . A A . 70 ARG HD2 1 1
13 37509 1 1 70 ARG HD3 H 12.847 3.258 -11.116 1.00 . A A . 70 ARG HD3 1 1
13 37510 1 1 70 ARG HE H 12.435 4.161 -13.762 1.00 . A A . 70 ARG HE 1 1
13 37511 1 1 70 ARG HG2 H 14.252 5.504 -12.614 1.00 . A A . 70 ARG HG2 1 1
13 37512 1 1 70 ARG HG3 H 14.326 5.229 -10.868 1.00 . A A . 70 ARG HG3 1 1
13 37513 1 1 70 ARG HH11 H 13.194 1.113 -12.149 1.00 . A A . 70 ARG HH11 1 1
13 37514 1 1 70 ARG HH12 H 12.406 0.158 -13.375 1.00 . A A . 70 ARG HH12 1 1
13 37515 1 1 70 ARG HH21 H 11.444 2.876 -15.291 1.00 . A A . 70 ARG HH21 1 1
13 37516 1 1 70 ARG HH22 H 11.445 1.141 -15.126 1.00 . A A . 70 ARG HH22 1 1
13 37517 1 1 70 ARG N N 13.042 7.126 -9.529 1.00 . A A . 70 ARG N 1 1
13 37518 1 1 70 ARG NE N 12.698 3.361 -13.211 1.00 . A A . 70 ARG NE 1 1
13 37519 1 1 70 ARG NH1 N 12.677 1.056 -13.011 1.00 . A A . 70 ARG NH1 1 1
13 37520 1 1 70 ARG NH2 N 11.703 2.050 -14.777 1.00 . A A . 70 ARG NH2 1 1
13 37521 1 1 70 ARG O O 11.329 9.061 -11.883 1.00 . A A . 70 ARG O 1 1
13 37522 1 1 71 VAL C C 9.420 10.124 -9.775 1.00 . A A . 71 VAL C 1 1
13 37523 1 1 71 VAL CA C 9.150 8.680 -10.215 1.00 . A A . 71 VAL CA 1 1
13 37524 1 1 71 VAL CB C 8.081 8.026 -9.274 1.00 . A A . 71 VAL CB 1 1
13 37525 1 1 71 VAL CG1 C 6.803 8.874 -9.203 1.00 . A A . 71 VAL CG1 1 1
13 37526 1 1 71 VAL CG2 C 7.717 6.618 -9.775 1.00 . A A . 71 VAL CG2 1 1
13 37527 1 1 71 VAL H H 10.497 7.150 -9.527 1.00 . A A . 71 VAL H 1 1
13 37528 1 1 71 VAL HA H 8.756 8.698 -11.231 1.00 . A A . 71 VAL HA 1 1
13 37529 1 1 71 VAL HB H 8.500 7.944 -8.271 1.00 . A A . 71 VAL HB 1 1
13 37530 1 1 71 VAL HG11 H 6.409 9.033 -10.209 1.00 . A A . 71 VAL HG11 1 1
13 37531 1 1 71 VAL HG12 H 6.056 8.359 -8.604 1.00 . A A . 71 VAL HG12 1 1
13 37532 1 1 71 VAL HG13 H 7.021 9.838 -8.742 1.00 . A A . 71 VAL HG13 1 1
13 37533 1 1 71 VAL HG21 H 8.604 5.992 -9.811 1.00 . A A . 71 VAL HG21 1 1
13 37534 1 1 71 VAL HG22 H 6.993 6.165 -9.098 1.00 . A A . 71 VAL HG22 1 1
13 37535 1 1 71 VAL HG23 H 7.284 6.683 -10.776 1.00 . A A . 71 VAL HG23 1 1
13 37536 1 1 71 VAL N N 10.401 7.903 -10.203 1.00 . A A . 71 VAL N 1 1
13 37537 1 1 71 VAL O O 8.834 11.069 -10.297 1.00 . A A . 71 VAL O 1 1
13 37538 1 1 72 ARG C C 11.201 12.505 -9.429 1.00 . A A . 72 ARG C 1 1
13 37539 1 1 72 ARG CA C 10.658 11.629 -8.316 1.00 . A A . 72 ARG CA 1 1
13 37540 1 1 72 ARG CB C 11.691 11.525 -7.191 1.00 . A A . 72 ARG CB 1 1
13 37541 1 1 72 ARG CD C 13.106 12.839 -5.568 1.00 . A A . 72 ARG CD 1 1
13 37542 1 1 72 ARG CG C 11.917 12.848 -6.501 1.00 . A A . 72 ARG CG 1 1
13 37543 1 1 72 ARG CZ C 15.052 13.619 -6.923 1.00 . A A . 72 ARG CZ 1 1
13 37544 1 1 72 ARG H H 10.787 9.493 -8.413 1.00 . A A . 72 ARG H 1 1
13 37545 1 1 72 ARG HA H 9.752 12.093 -7.926 1.00 . A A . 72 ARG HA 1 1
13 37546 1 1 72 ARG HB2 H 11.347 10.801 -6.455 1.00 . A A . 72 ARG HB2 1 1
13 37547 1 1 72 ARG HB3 H 12.633 11.176 -7.610 1.00 . A A . 72 ARG HB3 1 1
13 37548 1 1 72 ARG HD2 H 13.130 13.779 -5.021 1.00 . A A . 72 ARG HD2 1 1
13 37549 1 1 72 ARG HD3 H 12.990 12.022 -4.852 1.00 . A A . 72 ARG HD3 1 1
13 37550 1 1 72 ARG HE H 14.800 11.736 -6.276 1.00 . A A . 72 ARG HE 1 1
13 37551 1 1 72 ARG HG2 H 12.084 13.606 -7.257 1.00 . A A . 72 ARG HG2 1 1
13 37552 1 1 72 ARG HG3 H 11.024 13.109 -5.935 1.00 . A A . 72 ARG HG3 1 1
13 37553 1 1 72 ARG HH11 H 13.731 15.115 -6.649 1.00 . A A . 72 ARG HH11 1 1
13 37554 1 1 72 ARG HH12 H 15.180 15.527 -7.530 1.00 . A A . 72 ARG HH12 1 1
13 37555 1 1 72 ARG HH21 H 16.522 12.347 -7.379 1.00 . A A . 72 ARG HH21 1 1
13 37556 1 1 72 ARG HH22 H 16.724 13.987 -7.966 1.00 . A A . 72 ARG HH22 1 1
13 37557 1 1 72 ARG N N 10.319 10.302 -8.821 1.00 . A A . 72 ARG N 1 1
13 37558 1 1 72 ARG NE N 14.381 12.670 -6.281 1.00 . A A . 72 ARG NE 1 1
13 37559 1 1 72 ARG NH1 N 14.627 14.850 -7.042 1.00 . A A . 72 ARG NH1 1 1
13 37560 1 1 72 ARG NH2 N 16.187 13.307 -7.464 1.00 . A A . 72 ARG NH2 1 1
13 37561 1 1 72 ARG O O 10.808 13.660 -9.550 1.00 . A A . 72 ARG O 1 1
13 37562 1 1 73 HIS C C 11.540 13.024 -12.384 1.00 . A A . 73 HIS C 1 1
13 37563 1 1 73 HIS CA C 12.640 12.717 -11.374 1.00 . A A . 73 HIS CA 1 1
13 37564 1 1 73 HIS CB C 13.755 11.934 -12.073 1.00 . A A . 73 HIS CB 1 1
13 37565 1 1 73 HIS CD2 C 16.123 12.805 -11.464 1.00 . A A . 73 HIS CD2 1 1
13 37566 1 1 73 HIS CE1 C 16.657 11.374 -9.965 1.00 . A A . 73 HIS CE1 1 1
13 37567 1 1 73 HIS CG C 15.063 11.961 -11.342 1.00 . A A . 73 HIS CG 1 1
13 37568 1 1 73 HIS H H 12.393 11.001 -10.106 1.00 . A A . 73 HIS H 1 1
13 37569 1 1 73 HIS HA H 13.042 13.660 -11.008 1.00 . A A . 73 HIS HA 1 1
13 37570 1 1 73 HIS HB2 H 13.438 10.899 -12.206 1.00 . A A . 73 HIS HB2 1 1
13 37571 1 1 73 HIS HB3 H 13.913 12.373 -13.059 1.00 . A A . 73 HIS HB3 1 1
13 37572 1 1 73 HIS HD1 H 14.868 10.290 -10.026 1.00 . A A . 73 HIS HD1 1 1
13 37573 1 1 73 HIS HD2 H 16.175 13.641 -12.147 1.00 . A A . 73 HIS HD2 1 1
13 37574 1 1 73 HIS HE1 H 17.198 10.825 -9.204 1.00 . A A . 73 HIS HE1 1 1
13 37575 1 1 73 HIS N N 12.090 11.960 -10.249 1.00 . A A . 73 HIS N 1 1
13 37576 1 1 73 HIS ND1 N 15.434 11.063 -10.377 1.00 . A A . 73 HIS ND1 1 1
13 37577 1 1 73 HIS NE2 N 17.125 12.436 -10.588 1.00 . A A . 73 HIS NE2 1 1
13 37578 1 1 73 HIS O O 11.475 14.124 -12.916 1.00 . A A . 73 HIS O 1 1
13 37579 1 1 74 GLN C C 8.616 13.329 -13.183 1.00 . A A . 74 GLN C 1 1
13 37580 1 1 74 GLN CA C 9.579 12.207 -13.590 1.00 . A A . 74 GLN CA 1 1
13 37581 1 1 74 GLN CB C 8.818 10.878 -13.687 1.00 . A A . 74 GLN CB 1 1
13 37582 1 1 74 GLN CD C 7.022 9.503 -14.800 1.00 . A A . 74 GLN CD 1 1
13 37583 1 1 74 GLN CG C 7.775 10.820 -14.796 1.00 . A A . 74 GLN CG 1 1
13 37584 1 1 74 GLN H H 10.770 11.157 -12.159 1.00 . A A . 74 GLN H 1 1
13 37585 1 1 74 GLN HA H 9.996 12.447 -14.568 1.00 . A A . 74 GLN HA 1 1
13 37586 1 1 74 GLN HB2 H 9.541 10.079 -13.850 1.00 . A A . 74 GLN HB2 1 1
13 37587 1 1 74 GLN HB3 H 8.318 10.698 -12.739 1.00 . A A . 74 GLN HB3 1 1
13 37588 1 1 74 GLN HE21 H 5.534 8.525 -15.711 1.00 . A A . 74 GLN HE21 1 1
13 37589 1 1 74 GLN HE22 H 5.858 10.134 -16.311 1.00 . A A . 74 GLN HE22 1 1
13 37590 1 1 74 GLN HG2 H 7.060 11.629 -14.658 1.00 . A A . 74 GLN HG2 1 1
13 37591 1 1 74 GLN HG3 H 8.269 10.948 -15.758 1.00 . A A . 74 GLN HG3 1 1
13 37592 1 1 74 GLN N N 10.676 12.050 -12.633 1.00 . A A . 74 GLN N 1 1
13 37593 1 1 74 GLN NE2 N 6.063 9.380 -15.679 1.00 . A A . 74 GLN NE2 1 1
13 37594 1 1 74 GLN O O 8.138 14.082 -14.025 1.00 . A A . 74 GLN O 1 1
13 37595 1 1 74 GLN OE1 O 7.297 8.612 -14.011 1.00 . A A . 74 GLN OE1 1 1
13 37596 1 1 75 LEU C C 8.072 15.714 -10.906 1.00 . A A . 75 LEU C 1 1
13 37597 1 1 75 LEU CA C 7.380 14.430 -11.382 1.00 . A A . 75 LEU CA 1 1
13 37598 1 1 75 LEU CB C 6.546 13.820 -10.241 1.00 . A A . 75 LEU CB 1 1
13 37599 1 1 75 LEU CD1 C 5.553 11.824 -11.529 1.00 . A A . 75 LEU CD1 1 1
13 37600 1 1 75 LEU CD2 C 4.515 12.629 -9.415 1.00 . A A . 75 LEU CD2 1 1
13 37601 1 1 75 LEU CG C 5.275 13.053 -10.666 1.00 . A A . 75 LEU CG 1 1
13 37602 1 1 75 LEU H H 8.753 12.785 -11.232 1.00 . A A . 75 LEU H 1 1
13 37603 1 1 75 LEU HA H 6.698 14.706 -12.187 1.00 . A A . 75 LEU HA 1 1
13 37604 1 1 75 LEU HB2 H 7.185 13.152 -9.665 1.00 . A A . 75 LEU HB2 1 1
13 37605 1 1 75 LEU HB3 H 6.232 14.629 -9.586 1.00 . A A . 75 LEU HB3 1 1
13 37606 1 1 75 LEU HD11 H 4.633 11.258 -11.678 1.00 . A A . 75 LEU HD11 1 1
13 37607 1 1 75 LEU HD12 H 6.294 11.189 -11.045 1.00 . A A . 75 LEU HD12 1 1
13 37608 1 1 75 LEU HD13 H 5.931 12.139 -12.502 1.00 . A A . 75 LEU HD13 1 1
13 37609 1 1 75 LEU HD21 H 3.630 12.057 -9.703 1.00 . A A . 75 LEU HD21 1 1
13 37610 1 1 75 LEU HD22 H 4.199 13.514 -8.878 1.00 . A A . 75 LEU HD22 1 1
13 37611 1 1 75 LEU HD23 H 5.153 12.009 -8.782 1.00 . A A . 75 LEU HD23 1 1
13 37612 1 1 75 LEU HG H 4.640 13.731 -11.236 1.00 . A A . 75 LEU HG 1 1
13 37613 1 1 75 LEU N N 8.327 13.430 -11.892 1.00 . A A . 75 LEU N 1 1
13 37614 1 1 75 LEU O O 7.415 16.645 -10.449 1.00 . A A . 75 LEU O 1 1
13 37615 1 1 76 GLY C C 10.149 17.312 -9.153 1.00 . A A . 76 GLY C 1 1
13 37616 1 1 76 GLY CA C 10.147 16.953 -10.634 1.00 . A A . 76 GLY CA 1 1
13 37617 1 1 76 GLY H H 9.901 14.963 -11.368 1.00 . A A . 76 GLY H 1 1
13 37618 1 1 76 GLY HA2 H 11.180 16.817 -10.953 1.00 . A A . 76 GLY HA2 1 1
13 37619 1 1 76 GLY HA3 H 9.737 17.802 -11.181 1.00 . A A . 76 GLY HA3 1 1
13 37620 1 1 76 GLY N N 9.392 15.762 -11.008 1.00 . A A . 76 GLY N 1 1
13 37621 1 1 76 GLY O O 10.501 18.435 -8.783 1.00 . A A . 76 GLY O 1 1
13 37622 1 1 77 ARG C C 11.135 16.727 -6.327 1.00 . A A . 77 ARG C 1 1
13 37623 1 1 77 ARG CA C 9.698 16.666 -6.847 1.00 . A A . 77 ARG CA 1 1
13 37624 1 1 77 ARG CB C 8.874 15.595 -6.112 1.00 . A A . 77 ARG CB 1 1
13 37625 1 1 77 ARG CD C 6.591 14.510 -5.770 1.00 . A A . 77 ARG CD 1 1
13 37626 1 1 77 ARG CG C 7.400 15.540 -6.568 1.00 . A A . 77 ARG CG 1 1
13 37627 1 1 77 ARG CZ C 4.083 14.462 -5.840 1.00 . A A . 77 ARG CZ 1 1
13 37628 1 1 77 ARG H H 9.489 15.469 -8.628 1.00 . A A . 77 ARG H 1 1
13 37629 1 1 77 ARG HA H 9.229 17.637 -6.697 1.00 . A A . 77 ARG HA 1 1
13 37630 1 1 77 ARG HB2 H 9.330 14.621 -6.283 1.00 . A A . 77 ARG HB2 1 1
13 37631 1 1 77 ARG HB3 H 8.900 15.807 -5.043 1.00 . A A . 77 ARG HB3 1 1
13 37632 1 1 77 ARG HD2 H 7.151 13.578 -5.741 1.00 . A A . 77 ARG HD2 1 1
13 37633 1 1 77 ARG HD3 H 6.458 14.868 -4.750 1.00 . A A . 77 ARG HD3 1 1
13 37634 1 1 77 ARG HE H 5.294 13.844 -7.314 1.00 . A A . 77 ARG HE 1 1
13 37635 1 1 77 ARG HG2 H 6.947 16.522 -6.439 1.00 . A A . 77 ARG HG2 1 1
13 37636 1 1 77 ARG HG3 H 7.366 15.274 -7.622 1.00 . A A . 77 ARG HG3 1 1
13 37637 1 1 77 ARG HH11 H 4.729 15.173 -4.062 1.00 . A A . 77 ARG HH11 1 1
13 37638 1 1 77 ARG HH12 H 2.997 15.115 -4.286 1.00 . A A . 77 ARG HH12 1 1
13 37639 1 1 77 ARG HH21 H 3.103 13.767 -7.446 1.00 . A A . 77 ARG HH21 1 1
13 37640 1 1 77 ARG HH22 H 2.091 14.275 -6.127 1.00 . A A . 77 ARG HH22 1 1
13 37641 1 1 77 ARG N N 9.752 16.385 -8.289 1.00 . A A . 77 ARG N 1 1
13 37642 1 1 77 ARG NE N 5.278 14.241 -6.390 1.00 . A A . 77 ARG NE 1 1
13 37643 1 1 77 ARG NH1 N 3.922 14.959 -4.644 1.00 . A A . 77 ARG NH1 1 1
13 37644 1 1 77 ARG NH2 N 3.021 14.150 -6.523 1.00 . A A . 77 ARG NH2 1 1
13 37645 1 1 77 ARG O O 11.989 15.982 -6.774 1.00 . A A . 77 ARG O 1 1
13 37646 1 1 78 ARG C C 13.247 16.602 -4.007 1.00 . A A . 78 ARG C 1 1
13 37647 1 1 78 ARG CA C 12.803 17.769 -4.891 1.00 . A A . 78 ARG CA 1 1
13 37648 1 1 78 ARG CB C 12.972 19.095 -4.143 1.00 . A A . 78 ARG CB 1 1
13 37649 1 1 78 ARG CD C 13.202 21.605 -4.332 1.00 . A A . 78 ARG CD 1 1
13 37650 1 1 78 ARG CG C 12.823 20.315 -5.053 1.00 . A A . 78 ARG CG 1 1
13 37651 1 1 78 ARG CZ C 13.401 24.023 -4.901 1.00 . A A . 78 ARG CZ 1 1
13 37652 1 1 78 ARG H H 10.696 18.217 -5.024 1.00 . A A . 78 ARG H 1 1
13 37653 1 1 78 ARG HA H 13.471 17.783 -5.754 1.00 . A A . 78 ARG HA 1 1
13 37654 1 1 78 ARG HB2 H 12.236 19.151 -3.342 1.00 . A A . 78 ARG HB2 1 1
13 37655 1 1 78 ARG HB3 H 13.969 19.114 -3.700 1.00 . A A . 78 ARG HB3 1 1
13 37656 1 1 78 ARG HD2 H 12.551 21.732 -3.464 1.00 . A A . 78 ARG HD2 1 1
13 37657 1 1 78 ARG HD3 H 14.237 21.529 -3.992 1.00 . A A . 78 ARG HD3 1 1
13 37658 1 1 78 ARG HE H 12.702 22.604 -6.142 1.00 . A A . 78 ARG HE 1 1
13 37659 1 1 78 ARG HG2 H 13.475 20.192 -5.919 1.00 . A A . 78 ARG HG2 1 1
13 37660 1 1 78 ARG HG3 H 11.791 20.386 -5.396 1.00 . A A . 78 ARG HG3 1 1
13 37661 1 1 78 ARG HH11 H 14.018 23.632 -3.028 1.00 . A A . 78 ARG HH11 1 1
13 37662 1 1 78 ARG HH12 H 14.119 25.299 -3.519 1.00 . A A . 78 ARG HH12 1 1
13 37663 1 1 78 ARG HH21 H 12.867 24.753 -6.696 1.00 . A A . 78 ARG HH21 1 1
13 37664 1 1 78 ARG HH22 H 13.487 25.918 -5.558 1.00 . A A . 78 ARG HH22 1 1
13 37665 1 1 78 ARG N N 11.421 17.621 -5.390 1.00 . A A . 78 ARG N 1 1
13 37666 1 1 78 ARG NE N 13.068 22.775 -5.218 1.00 . A A . 78 ARG NE 1 1
13 37667 1 1 78 ARG NH1 N 13.885 24.343 -3.725 1.00 . A A . 78 ARG NH1 1 1
13 37668 1 1 78 ARG NH2 N 13.242 24.969 -5.786 1.00 . A A . 78 ARG NH2 1 1
13 37669 1 1 78 ARG O O 14.413 16.228 -4.017 1.00 . A A . 78 ARG O 1 1
13 37670 1 1 79 ARG C C 11.253 14.150 -2.411 1.00 . A A . 79 ARG C 1 1
13 37671 1 1 79 ARG CA C 12.579 14.876 -2.398 1.00 . A A . 79 ARG CA 1 1
13 37672 1 1 79 ARG CB C 13.026 15.326 -0.983 1.00 . A A . 79 ARG CB 1 1
13 37673 1 1 79 ARG CD C 11.446 14.514 0.914 1.00 . A A . 79 ARG CD 1 1
13 37674 1 1 79 ARG CG C 11.919 15.707 0.029 1.00 . A A . 79 ARG CG 1 1
13 37675 1 1 79 ARG CZ C 13.018 14.225 2.839 1.00 . A A . 79 ARG CZ 1 1
13 37676 1 1 79 ARG H H 11.363 16.371 -3.292 1.00 . A A . 79 ARG H 1 1
13 37677 1 1 79 ARG HA H 13.351 14.245 -2.842 1.00 . A A . 79 ARG HA 1 1
13 37678 1 1 79 ARG HB2 H 13.624 14.536 -0.546 1.00 . A A . 79 ARG HB2 1 1
13 37679 1 1 79 ARG HB3 H 13.681 16.187 -1.104 1.00 . A A . 79 ARG HB3 1 1
13 37680 1 1 79 ARG HD2 H 10.702 14.878 1.623 1.00 . A A . 79 ARG HD2 1 1
13 37681 1 1 79 ARG HD3 H 10.964 13.776 0.279 1.00 . A A . 79 ARG HD3 1 1
13 37682 1 1 79 ARG HE H 12.954 13.030 1.223 1.00 . A A . 79 ARG HE 1 1
13 37683 1 1 79 ARG HG2 H 12.315 16.481 0.685 1.00 . A A . 79 ARG HG2 1 1
13 37684 1 1 79 ARG HG3 H 11.065 16.119 -0.508 1.00 . A A . 79 ARG HG3 1 1
13 37685 1 1 79 ARG HH11 H 11.807 15.807 3.089 1.00 . A A . 79 ARG HH11 1 1
13 37686 1 1 79 ARG HH12 H 12.945 15.517 4.377 1.00 . A A . 79 ARG HH12 1 1
13 37687 1 1 79 ARG HH21 H 14.360 12.712 2.927 1.00 . A A . 79 ARG HH21 1 1
13 37688 1 1 79 ARG HH22 H 14.361 13.807 4.278 1.00 . A A . 79 ARG HH22 1 1
13 37689 1 1 79 ARG N N 12.313 16.028 -3.264 1.00 . A A . 79 ARG N 1 1
13 37690 1 1 79 ARG NE N 12.541 13.850 1.655 1.00 . A A . 79 ARG NE 1 1
13 37691 1 1 79 ARG NH1 N 12.554 15.269 3.486 1.00 . A A . 79 ARG NH1 1 1
13 37692 1 1 79 ARG NH2 N 13.980 13.541 3.387 1.00 . A A . 79 ARG NH2 1 1
13 37693 1 1 79 ARG O O 10.260 14.788 -2.768 1.00 . A A . 79 ARG O 1 1
13 37694 1 1 80 MET C C 9.767 11.210 -0.891 1.00 . A A . 80 MET C 1 1
13 37695 1 1 80 MET CA C 9.906 12.176 -2.046 1.00 . A A . 80 MET CA 1 1
13 37696 1 1 80 MET CB C 9.729 11.385 -3.335 1.00 . A A . 80 MET CB 1 1
13 37697 1 1 80 MET CE C 7.138 9.481 -4.422 1.00 . A A . 80 MET CE 1 1
13 37698 1 1 80 MET CG C 8.569 11.867 -4.171 1.00 . A A . 80 MET CG 1 1
13 37699 1 1 80 MET H H 12.043 12.355 -1.779 1.00 . A A . 80 MET H 1 1
13 37700 1 1 80 MET HA H 9.103 12.911 -1.973 1.00 . A A . 80 MET HA 1 1
13 37701 1 1 80 MET HB2 H 10.643 11.444 -3.923 1.00 . A A . 80 MET HB2 1 1
13 37702 1 1 80 MET HB3 H 9.557 10.345 -3.070 1.00 . A A . 80 MET HB3 1 1
13 37703 1 1 80 MET HE1 H 7.664 9.264 -3.493 1.00 . A A . 80 MET HE1 1 1
13 37704 1 1 80 MET HE2 H 6.161 9.902 -4.189 1.00 . A A . 80 MET HE2 1 1
13 37705 1 1 80 MET HE3 H 7.005 8.558 -4.981 1.00 . A A . 80 MET HE3 1 1
13 37706 1 1 80 MET HG2 H 7.716 12.047 -3.522 1.00 . A A . 80 MET HG2 1 1
13 37707 1 1 80 MET HG3 H 8.849 12.801 -4.654 1.00 . A A . 80 MET HG3 1 1
13 37708 1 1 80 MET N N 11.196 12.873 -2.058 1.00 . A A . 80 MET N 1 1
13 37709 1 1 80 MET O O 10.746 10.617 -0.469 1.00 . A A . 80 MET O 1 1
13 37710 1 1 80 MET SD S 8.096 10.666 -5.425 1.00 . A A . 80 MET SD 1 1
13 37711 1 1 81 LYS C C 7.245 9.045 0.056 1.00 . A A . 81 LYS C 1 1
13 37712 1 1 81 LYS CA C 8.229 10.059 0.629 1.00 . A A . 81 LYS CA 1 1
13 37713 1 1 81 LYS CB C 7.599 10.726 1.849 1.00 . A A . 81 LYS CB 1 1
13 37714 1 1 81 LYS CD C 8.417 10.310 4.199 1.00 . A A . 81 LYS CD 1 1
13 37715 1 1 81 LYS CE C 9.225 10.864 5.369 1.00 . A A . 81 LYS CE 1 1
13 37716 1 1 81 LYS CG C 8.584 11.169 2.928 1.00 . A A . 81 LYS CG 1 1
13 37717 1 1 81 LYS H H 7.772 11.607 -0.780 1.00 . A A . 81 LYS H 1 1
13 37718 1 1 81 LYS HA H 9.130 9.549 0.930 1.00 . A A . 81 LYS HA 1 1
13 37719 1 1 81 LYS HB2 H 7.028 11.594 1.517 1.00 . A A . 81 LYS HB2 1 1
13 37720 1 1 81 LYS HB3 H 6.896 10.021 2.302 1.00 . A A . 81 LYS HB3 1 1
13 37721 1 1 81 LYS HD2 H 7.365 10.299 4.480 1.00 . A A . 81 LYS HD2 1 1
13 37722 1 1 81 LYS HD3 H 8.733 9.287 3.991 1.00 . A A . 81 LYS HD3 1 1
13 37723 1 1 81 LYS HE2 H 10.285 10.666 5.203 1.00 . A A . 81 LYS HE2 1 1
13 37724 1 1 81 LYS HE3 H 9.069 11.943 5.430 1.00 . A A . 81 LYS HE3 1 1
13 37725 1 1 81 LYS HG2 H 9.600 11.083 2.551 1.00 . A A . 81 LYS HG2 1 1
13 37726 1 1 81 LYS HG3 H 8.385 12.211 3.177 1.00 . A A . 81 LYS HG3 1 1
13 37727 1 1 81 LYS HZ1 H 8.904 9.220 6.621 1.00 . A A . 81 LYS HZ1 1 1
13 37728 1 1 81 LYS HZ2 H 7.813 10.430 6.839 1.00 . A A . 81 LYS HZ2 1 1
13 37729 1 1 81 LYS HZ3 H 9.344 10.587 7.433 1.00 . A A . 81 LYS HZ3 1 1
13 37730 1 1 81 LYS N N 8.544 11.041 -0.406 1.00 . A A . 81 LYS N 1 1
13 37731 1 1 81 LYS NZ N 8.790 10.232 6.668 1.00 . A A . 81 LYS NZ 1 1
13 37732 1 1 81 LYS O O 6.338 9.415 -0.687 1.00 . A A . 81 LYS O 1 1
13 37733 1 1 82 LEU C C 6.056 5.921 1.200 1.00 . A A . 82 LEU C 1 1
13 37734 1 1 82 LEU CA C 6.514 6.708 -0.015 1.00 . A A . 82 LEU CA 1 1
13 37735 1 1 82 LEU CB C 7.249 5.740 -0.960 1.00 . A A . 82 LEU CB 1 1
13 37736 1 1 82 LEU CD1 C 5.359 4.783 -2.333 1.00 . A A . 82 LEU CD1 1 1
13 37737 1 1 82 LEU CD2 C 7.410 3.423 -2.009 1.00 . A A . 82 LEU CD2 1 1
13 37738 1 1 82 LEU CG C 6.485 4.457 -1.376 1.00 . A A . 82 LEU CG 1 1
13 37739 1 1 82 LEU H H 8.198 7.537 1.014 1.00 . A A . 82 LEU H 1 1
13 37740 1 1 82 LEU HA H 5.646 7.127 -0.520 1.00 . A A . 82 LEU HA 1 1
13 37741 1 1 82 LEU HB2 H 7.536 6.284 -1.859 1.00 . A A . 82 LEU HB2 1 1
13 37742 1 1 82 LEU HB3 H 8.158 5.426 -0.458 1.00 . A A . 82 LEU HB3 1 1
13 37743 1 1 82 LEU HD11 H 4.593 5.340 -1.808 1.00 . A A . 82 LEU HD11 1 1
13 37744 1 1 82 LEU HD12 H 4.920 3.862 -2.713 1.00 . A A . 82 LEU HD12 1 1
13 37745 1 1 82 LEU HD13 H 5.735 5.375 -3.164 1.00 . A A . 82 LEU HD13 1 1
13 37746 1 1 82 LEU HD21 H 8.287 3.278 -1.377 1.00 . A A . 82 LEU HD21 1 1
13 37747 1 1 82 LEU HD22 H 7.721 3.757 -2.995 1.00 . A A . 82 LEU HD22 1 1
13 37748 1 1 82 LEU HD23 H 6.876 2.476 -2.100 1.00 . A A . 82 LEU HD23 1 1
13 37749 1 1 82 LEU HG H 6.059 4.007 -0.488 1.00 . A A . 82 LEU HG 1 1
13 37750 1 1 82 LEU N N 7.418 7.782 0.413 1.00 . A A . 82 LEU N 1 1
13 37751 1 1 82 LEU O O 6.874 5.573 2.046 1.00 . A A . 82 LEU O 1 1
13 37752 1 1 83 LEU C C 4.251 3.332 1.602 1.00 . A A . 83 LEU C 1 1
13 37753 1 1 83 LEU CA C 4.271 4.695 2.292 1.00 . A A . 83 LEU CA 1 1
13 37754 1 1 83 LEU CB C 2.861 5.083 2.751 1.00 . A A . 83 LEU CB 1 1
13 37755 1 1 83 LEU CD1 C 3.001 4.122 5.104 1.00 . A A . 83 LEU CD1 1 1
13 37756 1 1 83 LEU CD2 C 0.782 4.591 4.053 1.00 . A A . 83 LEU CD2 1 1
13 37757 1 1 83 LEU CG C 2.218 4.146 3.789 1.00 . A A . 83 LEU CG 1 1
13 37758 1 1 83 LEU H H 4.114 5.995 0.594 1.00 . A A . 83 LEU H 1 1
13 37759 1 1 83 LEU HA H 4.949 4.670 3.144 1.00 . A A . 83 LEU HA 1 1
13 37760 1 1 83 LEU HB2 H 2.901 6.086 3.172 1.00 . A A . 83 LEU HB2 1 1
13 37761 1 1 83 LEU HB3 H 2.216 5.111 1.875 1.00 . A A . 83 LEU HB3 1 1
13 37762 1 1 83 LEU HD11 H 3.117 5.139 5.488 1.00 . A A . 83 LEU HD11 1 1
13 37763 1 1 83 LEU HD12 H 3.984 3.680 4.946 1.00 . A A . 83 LEU HD12 1 1
13 37764 1 1 83 LEU HD13 H 2.464 3.521 5.838 1.00 . A A . 83 LEU HD13 1 1
13 37765 1 1 83 LEU HD21 H 0.779 5.598 4.472 1.00 . A A . 83 LEU HD21 1 1
13 37766 1 1 83 LEU HD22 H 0.312 3.904 4.758 1.00 . A A . 83 LEU HD22 1 1
13 37767 1 1 83 LEU HD23 H 0.218 4.584 3.121 1.00 . A A . 83 LEU HD23 1 1
13 37768 1 1 83 LEU HG H 2.197 3.137 3.381 1.00 . A A . 83 LEU HG 1 1
13 37769 1 1 83 LEU N N 4.771 5.618 1.276 1.00 . A A . 83 LEU N 1 1
13 37770 1 1 83 LEU O O 3.577 3.168 0.590 1.00 . A A . 83 LEU O 1 1
13 37771 1 1 84 ASN C C 4.494 -0.011 2.437 1.00 . A A . 84 ASN C 1 1
13 37772 1 1 84 ASN CA C 5.091 1.044 1.511 1.00 . A A . 84 ASN CA 1 1
13 37773 1 1 84 ASN CB C 6.566 0.730 1.258 1.00 . A A . 84 ASN CB 1 1
13 37774 1 1 84 ASN CG C 6.761 -0.541 0.493 1.00 . A A . 84 ASN CG 1 1
13 37775 1 1 84 ASN H H 5.536 2.547 2.976 1.00 . A A . 84 ASN H 1 1
13 37776 1 1 84 ASN HA H 4.554 1.032 0.564 1.00 . A A . 84 ASN HA 1 1
13 37777 1 1 84 ASN HB2 H 7.008 1.547 0.691 1.00 . A A . 84 ASN HB2 1 1
13 37778 1 1 84 ASN HB3 H 7.084 0.650 2.213 1.00 . A A . 84 ASN HB3 1 1
13 37779 1 1 84 ASN HD21 H 7.779 -2.268 0.503 1.00 . A A . 84 ASN HD21 1 1
13 37780 1 1 84 ASN HD22 H 8.037 -1.222 1.874 1.00 . A A . 84 ASN HD22 1 1
13 37781 1 1 84 ASN N N 4.998 2.372 2.125 1.00 . A A . 84 ASN N 1 1
13 37782 1 1 84 ASN ND2 N 7.585 -1.405 0.999 1.00 . A A . 84 ASN ND2 1 1
13 37783 1 1 84 ASN O O 5.079 -0.319 3.467 1.00 . A A . 84 ASN O 1 1
13 37784 1 1 84 ASN OD1 O 6.176 -0.731 -0.558 1.00 . A A . 84 ASN OD1 1 1
13 37785 1 1 85 VAL C C 2.714 -2.954 2.412 1.00 . A A . 85 VAL C 1 1
13 37786 1 1 85 VAL CA C 2.652 -1.524 2.949 1.00 . A A . 85 VAL CA 1 1
13 37787 1 1 85 VAL CB C 1.159 -1.138 3.154 1.00 . A A . 85 VAL CB 1 1
13 37788 1 1 85 VAL CG1 C 0.517 -2.022 4.241 1.00 . A A . 85 VAL CG1 1 1
13 37789 1 1 85 VAL CG2 C 1.035 0.349 3.546 1.00 . A A . 85 VAL CG2 1 1
13 37790 1 1 85 VAL H H 2.890 -0.297 1.207 1.00 . A A . 85 VAL H 1 1
13 37791 1 1 85 VAL HA H 3.135 -1.506 3.921 1.00 . A A . 85 VAL HA 1 1
13 37792 1 1 85 VAL HB H 0.626 -1.289 2.219 1.00 . A A . 85 VAL HB 1 1
13 37793 1 1 85 VAL HG11 H 1.068 -1.922 5.178 1.00 . A A . 85 VAL HG11 1 1
13 37794 1 1 85 VAL HG12 H -0.516 -1.718 4.398 1.00 . A A . 85 VAL HG12 1 1
13 37795 1 1 85 VAL HG13 H 0.532 -3.067 3.926 1.00 . A A . 85 VAL HG13 1 1
13 37796 1 1 85 VAL HG21 H 1.282 0.975 2.687 1.00 . A A . 85 VAL HG21 1 1
13 37797 1 1 85 VAL HG22 H 0.015 0.565 3.856 1.00 . A A . 85 VAL HG22 1 1
13 37798 1 1 85 VAL HG23 H 1.713 0.576 4.366 1.00 . A A . 85 VAL HG23 1 1
13 37799 1 1 85 VAL N N 3.335 -0.556 2.083 1.00 . A A . 85 VAL N 1 1
13 37800 1 1 85 VAL O O 2.197 -3.249 1.329 1.00 . A A . 85 VAL O 1 1
13 37801 1 1 86 PHE C C 2.198 -5.996 3.416 1.00 . A A . 86 PHE C 1 1
13 37802 1 1 86 PHE CA C 3.418 -5.254 2.863 1.00 . A A . 86 PHE CA 1 1
13 37803 1 1 86 PHE CB C 4.644 -5.898 3.519 1.00 . A A . 86 PHE CB 1 1
13 37804 1 1 86 PHE CD1 C 6.701 -4.484 3.903 1.00 . A A . 86 PHE CD1 1 1
13 37805 1 1 86 PHE CD2 C 6.485 -5.682 1.804 1.00 . A A . 86 PHE CD2 1 1
13 37806 1 1 86 PHE CE1 C 7.958 -3.980 3.498 1.00 . A A . 86 PHE CE1 1 1
13 37807 1 1 86 PHE CE2 C 7.744 -5.184 1.388 1.00 . A A . 86 PHE CE2 1 1
13 37808 1 1 86 PHE CG C 5.962 -5.341 3.063 1.00 . A A . 86 PHE CG 1 1
13 37809 1 1 86 PHE CZ C 8.482 -4.337 2.244 1.00 . A A . 86 PHE CZ 1 1
13 37810 1 1 86 PHE H H 3.764 -3.517 4.055 1.00 . A A . 86 PHE H 1 1
13 37811 1 1 86 PHE HA H 3.472 -5.383 1.785 1.00 . A A . 86 PHE HA 1 1
13 37812 1 1 86 PHE HB2 H 4.570 -5.762 4.591 1.00 . A A . 86 PHE HB2 1 1
13 37813 1 1 86 PHE HB3 H 4.631 -6.968 3.310 1.00 . A A . 86 PHE HB3 1 1
13 37814 1 1 86 PHE HD1 H 6.310 -4.214 4.871 1.00 . A A . 86 PHE HD1 1 1
13 37815 1 1 86 PHE HD2 H 5.929 -6.340 1.151 1.00 . A A . 86 PHE HD2 1 1
13 37816 1 1 86 PHE HE1 H 8.517 -3.331 4.156 1.00 . A A . 86 PHE HE1 1 1
13 37817 1 1 86 PHE HE2 H 8.142 -5.458 0.421 1.00 . A A . 86 PHE HE2 1 1
13 37818 1 1 86 PHE HZ H 9.446 -3.961 1.934 1.00 . A A . 86 PHE HZ 1 1
13 37819 1 1 86 PHE N N 3.335 -3.832 3.189 1.00 . A A . 86 PHE N 1 1
13 37820 1 1 86 PHE O O 1.696 -5.665 4.490 1.00 . A A . 86 PHE O 1 1
13 37821 1 1 87 PHE C C 1.351 -9.297 3.152 1.00 . A A . 87 PHE C 1 1
13 37822 1 1 87 PHE CA C 0.701 -7.918 3.165 1.00 . A A . 87 PHE CA 1 1
13 37823 1 1 87 PHE CB C -0.513 -7.891 2.223 1.00 . A A . 87 PHE CB 1 1
13 37824 1 1 87 PHE CD1 C -2.746 -6.904 2.895 1.00 . A A . 87 PHE CD1 1 1
13 37825 1 1 87 PHE CD2 C -0.992 -5.394 2.158 1.00 . A A . 87 PHE CD2 1 1
13 37826 1 1 87 PHE CE1 C -3.620 -5.802 3.090 1.00 . A A . 87 PHE CE1 1 1
13 37827 1 1 87 PHE CE2 C -1.854 -4.289 2.354 1.00 . A A . 87 PHE CE2 1 1
13 37828 1 1 87 PHE CG C -1.428 -6.708 2.432 1.00 . A A . 87 PHE CG 1 1
13 37829 1 1 87 PHE CZ C -3.169 -4.493 2.818 1.00 . A A . 87 PHE CZ 1 1
13 37830 1 1 87 PHE H H 2.170 -7.200 1.795 1.00 . A A . 87 PHE H 1 1
13 37831 1 1 87 PHE HA H 0.396 -7.666 4.180 1.00 . A A . 87 PHE HA 1 1
13 37832 1 1 87 PHE HB2 H -0.154 -7.880 1.198 1.00 . A A . 87 PHE HB2 1 1
13 37833 1 1 87 PHE HB3 H -1.091 -8.802 2.375 1.00 . A A . 87 PHE HB3 1 1
13 37834 1 1 87 PHE HD1 H -3.096 -7.904 3.109 1.00 . A A . 87 PHE HD1 1 1
13 37835 1 1 87 PHE HD2 H 0.013 -5.226 1.793 1.00 . A A . 87 PHE HD2 1 1
13 37836 1 1 87 PHE HE1 H -4.624 -5.965 3.453 1.00 . A A . 87 PHE HE1 1 1
13 37837 1 1 87 PHE HE2 H -1.503 -3.290 2.149 1.00 . A A . 87 PHE HE2 1 1
13 37838 1 1 87 PHE HZ H -3.826 -3.651 2.972 1.00 . A A . 87 PHE HZ 1 1
13 37839 1 1 87 PHE N N 1.755 -7.015 2.701 1.00 . A A . 87 PHE N 1 1
13 37840 1 1 87 PHE O O 1.752 -9.768 2.092 1.00 . A A . 87 PHE O 1 1
13 37841 1 1 88 SER C C 1.391 -12.155 5.350 1.00 . A A . 88 SER C 1 1
13 37842 1 1 88 SER CA C 2.176 -11.203 4.456 1.00 . A A . 88 SER CA 1 1
13 37843 1 1 88 SER CB C 3.535 -10.941 5.097 1.00 . A A . 88 SER CB 1 1
13 37844 1 1 88 SER H H 1.085 -9.502 5.161 1.00 . A A . 88 SER H 1 1
13 37845 1 1 88 SER HA H 2.319 -11.664 3.477 1.00 . A A . 88 SER HA 1 1
13 37846 1 1 88 SER HB2 H 4.070 -11.882 5.216 1.00 . A A . 88 SER HB2 1 1
13 37847 1 1 88 SER HB3 H 4.113 -10.274 4.454 1.00 . A A . 88 SER HB3 1 1
13 37848 1 1 88 SER HG H 2.826 -9.531 6.250 1.00 . A A . 88 SER HG 1 1
13 37849 1 1 88 SER N N 1.472 -9.921 4.317 1.00 . A A . 88 SER N 1 1
13 37850 1 1 88 SER O O 0.540 -11.718 6.114 1.00 . A A . 88 SER O 1 1
13 37851 1 1 88 SER OG O 3.352 -10.328 6.365 1.00 . A A . 88 SER OG 1 1
13 37852 1 1 89 THR C C 1.469 -14.398 7.547 1.00 . A A . 89 THR C 1 1
13 37853 1 1 89 THR CA C 0.939 -14.411 6.114 1.00 . A A . 89 THR CA 1 1
13 37854 1 1 89 THR CB C 0.979 -15.852 5.513 1.00 . A A . 89 THR CB 1 1
13 37855 1 1 89 THR CG2 C 2.334 -16.527 5.687 1.00 . A A . 89 THR CG2 1 1
13 37856 1 1 89 THR H H 2.359 -13.794 4.609 1.00 . A A . 89 THR H 1 1
13 37857 1 1 89 THR HA H -0.099 -14.106 6.153 1.00 . A A . 89 THR HA 1 1
13 37858 1 1 89 THR HB H 0.748 -15.794 4.450 1.00 . A A . 89 THR HB 1 1
13 37859 1 1 89 THR HG1 H 0.212 -16.714 7.093 1.00 . A A . 89 THR HG1 1 1
13 37860 1 1 89 THR HG21 H 2.523 -16.719 6.745 1.00 . A A . 89 THR HG21 1 1
13 37861 1 1 89 THR HG22 H 3.122 -15.890 5.286 1.00 . A A . 89 THR HG22 1 1
13 37862 1 1 89 THR HG23 H 2.338 -17.472 5.147 1.00 . A A . 89 THR HG23 1 1
13 37863 1 1 89 THR N N 1.653 -13.449 5.272 1.00 . A A . 89 THR N 1 1
13 37864 1 1 89 THR O O 0.721 -14.667 8.486 1.00 . A A . 89 THR O 1 1
13 37865 1 1 89 THR OG1 O -0.011 -16.661 6.157 1.00 . A A . 89 THR OG1 1 1
13 37866 1 1 90 GLU C C 4.473 -12.996 8.948 1.00 . A A . 90 GLU C 1 1
13 37867 1 1 90 GLU CA C 3.381 -14.049 9.026 1.00 . A A . 90 GLU CA 1 1
13 37868 1 1 90 GLU CB C 3.958 -15.429 9.365 1.00 . A A . 90 GLU CB 1 1
13 37869 1 1 90 GLU CD C 3.754 -16.960 11.393 1.00 . A A . 90 GLU CD 1 1
13 37870 1 1 90 GLU CG C 4.287 -15.633 10.851 1.00 . A A . 90 GLU CG 1 1
13 37871 1 1 90 GLU H H 3.317 -13.825 6.917 1.00 . A A . 90 GLU H 1 1
13 37872 1 1 90 GLU HA H 2.655 -13.767 9.784 1.00 . A A . 90 GLU HA 1 1
13 37873 1 1 90 GLU HB2 H 3.225 -16.167 9.082 1.00 . A A . 90 GLU HB2 1 1
13 37874 1 1 90 GLU HB3 H 4.858 -15.596 8.773 1.00 . A A . 90 GLU HB3 1 1
13 37875 1 1 90 GLU HG2 H 5.369 -15.599 10.983 1.00 . A A . 90 GLU HG2 1 1
13 37876 1 1 90 GLU HG3 H 3.842 -14.818 11.424 1.00 . A A . 90 GLU HG3 1 1
13 37877 1 1 90 GLU N N 2.740 -14.070 7.717 1.00 . A A . 90 GLU N 1 1
13 37878 1 1 90 GLU O O 4.839 -12.567 7.859 1.00 . A A . 90 GLU O 1 1
13 37879 1 1 90 GLU OE1 O 4.555 -17.768 11.907 1.00 . A A . 90 GLU OE1 1 1
13 37880 1 1 90 GLU OE2 O 2.525 -17.188 11.314 1.00 . A A . 90 GLU OE2 1 1
13 37881 1 1 91 ALA C C 7.380 -12.156 10.182 1.00 . A A . 91 ALA C 1 1
13 37882 1 1 91 ALA CA C 5.977 -11.529 10.167 1.00 . A A . 91 ALA CA 1 1
13 37883 1 1 91 ALA CB C 5.747 -10.725 11.431 1.00 . A A . 91 ALA CB 1 1
13 37884 1 1 91 ALA H H 4.656 -12.985 10.957 1.00 . A A . 91 ALA H 1 1
13 37885 1 1 91 ALA HA H 5.875 -10.877 9.299 1.00 . A A . 91 ALA HA 1 1
13 37886 1 1 91 ALA HB1 H 4.687 -10.525 11.541 1.00 . A A . 91 ALA HB1 1 1
13 37887 1 1 91 ALA HB2 H 6.096 -11.301 12.291 1.00 . A A . 91 ALA HB2 1 1
13 37888 1 1 91 ALA HB3 H 6.294 -9.786 11.368 1.00 . A A . 91 ALA HB3 1 1
13 37889 1 1 91 ALA N N 4.970 -12.573 10.097 1.00 . A A . 91 ALA N 1 1
13 37890 1 1 91 ALA O O 7.536 -13.285 10.650 1.00 . A A . 91 ALA O 1 1
13 37891 1 1 92 PRO C C 10.221 -12.331 11.167 1.00 . A A . 92 PRO C 1 1
13 37892 1 1 92 PRO CA C 9.759 -12.001 9.750 1.00 . A A . 92 PRO CA 1 1
13 37893 1 1 92 PRO CB C 10.628 -10.895 9.160 1.00 . A A . 92 PRO CB 1 1
13 37894 1 1 92 PRO CD C 8.420 -10.089 9.082 1.00 . A A . 92 PRO CD 1 1
13 37895 1 1 92 PRO CG C 9.722 -10.075 8.355 1.00 . A A . 92 PRO CG 1 1
13 37896 1 1 92 PRO HA H 9.804 -12.893 9.125 1.00 . A A . 92 PRO HA 1 1
13 37897 1 1 92 PRO HB2 H 11.064 -10.307 9.959 1.00 . A A . 92 PRO HB2 1 1
13 37898 1 1 92 PRO HB3 H 11.403 -11.318 8.539 1.00 . A A . 92 PRO HB3 1 1
13 37899 1 1 92 PRO HD2 H 8.398 -9.317 9.849 1.00 . A A . 92 PRO HD2 1 1
13 37900 1 1 92 PRO HD3 H 7.594 -9.972 8.380 1.00 . A A . 92 PRO HD3 1 1
13 37901 1 1 92 PRO HG2 H 10.105 -9.058 8.265 1.00 . A A . 92 PRO HG2 1 1
13 37902 1 1 92 PRO HG3 H 9.602 -10.523 7.375 1.00 . A A . 92 PRO HG3 1 1
13 37903 1 1 92 PRO N N 8.406 -11.428 9.695 1.00 . A A . 92 PRO N 1 1
13 37904 1 1 92 PRO O O 9.822 -11.676 12.135 1.00 . A A . 92 PRO O 1 1
13 37905 1 1 93 VAL C C 12.539 -13.059 13.357 1.00 . A A . 93 VAL C 1 1
13 37906 1 1 93 VAL CA C 11.468 -13.858 12.601 1.00 . A A . 93 VAL CA 1 1
13 37907 1 1 93 VAL CB C 11.971 -15.334 12.476 1.00 . A A . 93 VAL CB 1 1
13 37908 1 1 93 VAL CG1 C 10.883 -16.214 11.834 1.00 . A A . 93 VAL CG1 1 1
13 37909 1 1 93 VAL CG2 C 13.269 -15.425 11.645 1.00 . A A . 93 VAL CG2 1 1
13 37910 1 1 93 VAL H H 11.392 -13.832 10.454 1.00 . A A . 93 VAL H 1 1
13 37911 1 1 93 VAL HA H 10.581 -13.872 13.234 1.00 . A A . 93 VAL HA 1 1
13 37912 1 1 93 VAL HB H 12.174 -15.716 13.477 1.00 . A A . 93 VAL HB 1 1
13 37913 1 1 93 VAL HG11 H 10.737 -15.931 10.788 1.00 . A A . 93 VAL HG11 1 1
13 37914 1 1 93 VAL HG12 H 11.183 -17.260 11.881 1.00 . A A . 93 VAL HG12 1 1
13 37915 1 1 93 VAL HG13 H 9.941 -16.090 12.372 1.00 . A A . 93 VAL HG13 1 1
13 37916 1 1 93 VAL HG21 H 13.103 -15.030 10.643 1.00 . A A . 93 VAL HG21 1 1
13 37917 1 1 93 VAL HG22 H 14.061 -14.857 12.131 1.00 . A A . 93 VAL HG22 1 1
13 37918 1 1 93 VAL HG23 H 13.578 -16.466 11.567 1.00 . A A . 93 VAL HG23 1 1
13 37919 1 1 93 VAL N N 11.053 -13.353 11.290 1.00 . A A . 93 VAL N 1 1
13 37920 1 1 93 VAL O O 12.713 -13.266 14.556 1.00 . A A . 93 VAL O 1 1
13 37921 1 1 94 ASP C C 14.266 -9.915 13.362 1.00 . A A . 94 ASP C 1 1
13 37922 1 1 94 ASP CA C 14.375 -11.448 13.334 1.00 . A A . 94 ASP CA 1 1
13 37923 1 1 94 ASP CB C 15.719 -11.889 12.710 1.00 . A A . 94 ASP CB 1 1
13 37924 1 1 94 ASP CG C 15.914 -11.404 11.266 1.00 . A A . 94 ASP CG 1 1
13 37925 1 1 94 ASP H H 13.081 -11.993 11.709 1.00 . A A . 94 ASP H 1 1
13 37926 1 1 94 ASP HA H 14.404 -11.767 14.373 1.00 . A A . 94 ASP HA 1 1
13 37927 1 1 94 ASP HB2 H 16.533 -11.495 13.320 1.00 . A A . 94 ASP HB2 1 1
13 37928 1 1 94 ASP HB3 H 15.774 -12.978 12.724 1.00 . A A . 94 ASP HB3 1 1
13 37929 1 1 94 ASP N N 13.263 -12.168 12.688 1.00 . A A . 94 ASP N 1 1
13 37930 1 1 94 ASP O O 14.565 -9.243 12.401 1.00 . A A . 94 ASP O 1 1
13 37931 1 1 94 ASP OD1 O 14.981 -11.521 10.433 1.00 . A A . 94 ASP OD1 1 1
13 37932 1 1 94 ASP OD2 O 17.025 -10.907 10.961 1.00 . A A . 94 ASP OD2 1 1
13 37933 1 1 95 ASP C C 13.298 -6.989 13.693 1.00 . A A . 95 ASP C 1 1
13 37934 1 1 95 ASP CA C 13.835 -7.925 14.798 1.00 . A A . 95 ASP CA 1 1
13 37935 1 1 95 ASP CB C 15.253 -7.467 15.158 1.00 . A A . 95 ASP CB 1 1
13 37936 1 1 95 ASP CG C 15.838 -8.223 16.332 1.00 . A A . 95 ASP CG 1 1
13 37937 1 1 95 ASP H H 13.554 -10.002 15.253 1.00 . A A . 95 ASP H 1 1
13 37938 1 1 95 ASP HA H 13.214 -7.777 15.682 1.00 . A A . 95 ASP HA 1 1
13 37939 1 1 95 ASP HB2 H 15.891 -7.622 14.298 1.00 . A A . 95 ASP HB2 1 1
13 37940 1 1 95 ASP HB3 H 15.242 -6.405 15.404 1.00 . A A . 95 ASP HB3 1 1
13 37941 1 1 95 ASP N N 13.849 -9.382 14.509 1.00 . A A . 95 ASP N 1 1
13 37942 1 1 95 ASP O O 13.733 -5.839 13.566 1.00 . A A . 95 ASP O 1 1
13 37943 1 1 95 ASP OD1 O 17.078 -8.385 16.364 1.00 . A A . 95 ASP OD1 1 1
13 37944 1 1 95 ASP OD2 O 15.071 -8.646 17.225 1.00 . A A . 95 ASP OD2 1 1
13 37945 1 1 96 TRP C C 11.110 -5.394 12.280 1.00 . A A . 96 TRP C 1 1
13 37946 1 1 96 TRP CA C 11.800 -6.672 11.799 1.00 . A A . 96 TRP CA 1 1
13 37947 1 1 96 TRP CB C 10.808 -7.518 11.003 1.00 . A A . 96 TRP CB 1 1
13 37948 1 1 96 TRP CD1 C 9.111 -8.690 12.517 1.00 . A A . 96 TRP CD1 1 1
13 37949 1 1 96 TRP CD2 C 8.413 -6.746 11.713 1.00 . A A . 96 TRP CD2 1 1
13 37950 1 1 96 TRP CE2 C 7.414 -7.263 12.584 1.00 . A A . 96 TRP CE2 1 1
13 37951 1 1 96 TRP CE3 C 8.187 -5.516 11.074 1.00 . A A . 96 TRP CE3 1 1
13 37952 1 1 96 TRP CG C 9.505 -7.674 11.716 1.00 . A A . 96 TRP CG 1 1
13 37953 1 1 96 TRP CH2 C 6.026 -5.349 12.220 1.00 . A A . 96 TRP CH2 1 1
13 37954 1 1 96 TRP CZ2 C 6.218 -6.570 12.846 1.00 . A A . 96 TRP CZ2 1 1
13 37955 1 1 96 TRP CZ3 C 7.015 -4.822 11.324 1.00 . A A . 96 TRP CZ3 1 1
13 37956 1 1 96 TRP H H 12.014 -8.395 13.031 1.00 . A A . 96 TRP H 1 1
13 37957 1 1 96 TRP HA H 12.619 -6.391 11.143 1.00 . A A . 96 TRP HA 1 1
13 37958 1 1 96 TRP HB2 H 10.623 -7.032 10.045 1.00 . A A . 96 TRP HB2 1 1
13 37959 1 1 96 TRP HB3 H 11.244 -8.492 10.825 1.00 . A A . 96 TRP HB3 1 1
13 37960 1 1 96 TRP HD1 H 9.706 -9.568 12.719 1.00 . A A . 96 TRP HD1 1 1
13 37961 1 1 96 TRP HE1 H 7.407 -9.099 13.678 1.00 . A A . 96 TRP HE1 1 1
13 37962 1 1 96 TRP HE3 H 8.923 -5.112 10.394 1.00 . A A . 96 TRP HE3 1 1
13 37963 1 1 96 TRP HH2 H 5.119 -4.791 12.400 1.00 . A A . 96 TRP HH2 1 1
13 37964 1 1 96 TRP HZ2 H 5.478 -6.975 13.518 1.00 . A A . 96 TRP HZ2 1 1
13 37965 1 1 96 TRP HZ3 H 6.860 -3.883 10.818 1.00 . A A . 96 TRP HZ3 1 1
13 37966 1 1 96 TRP N N 12.352 -7.461 12.898 1.00 . A A . 96 TRP N 1 1
13 37967 1 1 96 TRP NE1 N 7.875 -8.464 13.044 1.00 . A A . 96 TRP NE1 1 1
13 37968 1 1 96 TRP O O 10.961 -4.441 11.532 1.00 . A A . 96 TRP O 1 1
13 37969 1 1 97 GLU C C 10.871 -2.964 14.038 1.00 . A A . 97 GLU C 1 1
13 37970 1 1 97 GLU CA C 10.007 -4.214 14.098 1.00 . A A . 97 GLU CA 1 1
13 37971 1 1 97 GLU CB C 9.570 -4.476 15.533 1.00 . A A . 97 GLU CB 1 1
13 37972 1 1 97 GLU CD C 7.443 -4.721 16.863 1.00 . A A . 97 GLU CD 1 1
13 37973 1 1 97 GLU CG C 8.199 -5.127 15.613 1.00 . A A . 97 GLU CG 1 1
13 37974 1 1 97 GLU H H 10.849 -6.177 14.114 1.00 . A A . 97 GLU H 1 1
13 37975 1 1 97 GLU HA H 9.117 -4.020 13.499 1.00 . A A . 97 GLU HA 1 1
13 37976 1 1 97 GLU HB2 H 10.305 -5.112 16.026 1.00 . A A . 97 GLU HB2 1 1
13 37977 1 1 97 GLU HB3 H 9.533 -3.521 16.055 1.00 . A A . 97 GLU HB3 1 1
13 37978 1 1 97 GLU HG2 H 7.615 -4.818 14.746 1.00 . A A . 97 GLU HG2 1 1
13 37979 1 1 97 GLU HG3 H 8.313 -6.211 15.585 1.00 . A A . 97 GLU HG3 1 1
13 37980 1 1 97 GLU N N 10.695 -5.372 13.536 1.00 . A A . 97 GLU N 1 1
13 37981 1 1 97 GLU O O 10.354 -1.856 13.895 1.00 . A A . 97 GLU O 1 1
13 37982 1 1 97 GLU OE1 O 7.049 -5.600 17.648 1.00 . A A . 97 GLU OE1 1 1
13 37983 1 1 97 GLU OE2 O 7.235 -3.496 17.049 1.00 . A A . 97 GLU OE2 1 1
13 37984 1 1 98 GLU C C 12.931 -1.338 12.684 1.00 . A A . 98 GLU C 1 1
13 37985 1 1 98 GLU CA C 13.121 -2.025 14.037 1.00 . A A . 98 GLU CA 1 1
13 37986 1 1 98 GLU CB C 14.555 -2.563 14.144 1.00 . A A . 98 GLU CB 1 1
13 37987 1 1 98 GLU CD C 16.834 -1.948 13.262 1.00 . A A . 98 GLU CD 1 1
13 37988 1 1 98 GLU CG C 15.651 -1.502 14.108 1.00 . A A . 98 GLU CG 1 1
13 37989 1 1 98 GLU H H 12.558 -4.077 14.262 1.00 . A A . 98 GLU H 1 1
13 37990 1 1 98 GLU HA H 12.932 -1.309 14.837 1.00 . A A . 98 GLU HA 1 1
13 37991 1 1 98 GLU HB2 H 14.648 -3.128 15.072 1.00 . A A . 98 GLU HB2 1 1
13 37992 1 1 98 GLU HB3 H 14.722 -3.250 13.315 1.00 . A A . 98 GLU HB3 1 1
13 37993 1 1 98 GLU HG2 H 15.249 -0.580 13.691 1.00 . A A . 98 GLU HG2 1 1
13 37994 1 1 98 GLU HG3 H 15.987 -1.303 15.127 1.00 . A A . 98 GLU HG3 1 1
13 37995 1 1 98 GLU N N 12.182 -3.140 14.134 1.00 . A A . 98 GLU N 1 1
13 37996 1 1 98 GLU O O 12.963 -0.116 12.580 1.00 . A A . 98 GLU O 1 1
13 37997 1 1 98 GLU OE1 O 17.772 -2.566 13.804 1.00 . A A . 98 GLU OE1 1 1
13 37998 1 1 98 GLU OE2 O 16.821 -1.689 12.034 1.00 . A A . 98 GLU OE2 1 1
13 37999 1 1 99 ILE C C 11.340 -0.759 10.173 1.00 . A A . 99 ILE C 1 1
13 38000 1 1 99 ILE CA C 12.581 -1.643 10.285 1.00 . A A . 99 ILE CA 1 1
13 38001 1 1 99 ILE CB C 12.459 -2.819 9.244 1.00 . A A . 99 ILE CB 1 1
13 38002 1 1 99 ILE CD1 C 14.912 -3.519 9.758 1.00 . A A . 99 ILE CD1 1 1
13 38003 1 1 99 ILE CG1 C 13.490 -3.942 9.506 1.00 . A A . 99 ILE CG1 1 1
13 38004 1 1 99 ILE CG2 C 12.556 -2.287 7.796 1.00 . A A . 99 ILE CG2 1 1
13 38005 1 1 99 ILE H H 12.660 -3.137 11.804 1.00 . A A . 99 ILE H 1 1
13 38006 1 1 99 ILE HA H 13.458 -1.045 10.044 1.00 . A A . 99 ILE HA 1 1
13 38007 1 1 99 ILE HB H 11.471 -3.262 9.360 1.00 . A A . 99 ILE HB 1 1
13 38008 1 1 99 ILE HD11 H 15.571 -4.346 9.523 1.00 . A A . 99 ILE HD11 1 1
13 38009 1 1 99 ILE HD12 H 15.163 -2.668 9.135 1.00 . A A . 99 ILE HD12 1 1
13 38010 1 1 99 ILE HD13 H 15.028 -3.265 10.814 1.00 . A A . 99 ILE HD13 1 1
13 38011 1 1 99 ILE HG12 H 13.164 -4.511 10.368 1.00 . A A . 99 ILE HG12 1 1
13 38012 1 1 99 ILE HG13 H 13.479 -4.616 8.649 1.00 . A A . 99 ILE HG13 1 1
13 38013 1 1 99 ILE HG21 H 13.272 -1.460 7.742 1.00 . A A . 99 ILE HG21 1 1
13 38014 1 1 99 ILE HG22 H 12.863 -3.092 7.105 1.00 . A A . 99 ILE HG22 1 1
13 38015 1 1 99 ILE HG23 H 11.563 -1.936 7.501 1.00 . A A . 99 ILE HG23 1 1
13 38016 1 1 99 ILE N N 12.720 -2.140 11.652 1.00 . A A . 99 ILE N 1 1
13 38017 1 1 99 ILE O O 11.362 0.267 9.511 1.00 . A A . 99 ILE O 1 1
13 38018 1 1 100 ALA C C 9.079 0.948 11.510 1.00 . A A . 100 ALA C 1 1
13 38019 1 1 100 ALA CA C 9.003 -0.405 10.793 1.00 . A A . 100 ALA CA 1 1
13 38020 1 1 100 ALA CB C 7.895 -1.247 11.391 1.00 . A A . 100 ALA CB 1 1
13 38021 1 1 100 ALA H H 10.305 -1.999 11.393 1.00 . A A . 100 ALA H 1 1
13 38022 1 1 100 ALA HA H 8.756 -0.213 9.752 1.00 . A A . 100 ALA HA 1 1
13 38023 1 1 100 ALA HB1 H 7.786 -2.150 10.801 1.00 . A A . 100 ALA HB1 1 1
13 38024 1 1 100 ALA HB2 H 8.138 -1.508 12.419 1.00 . A A . 100 ALA HB2 1 1
13 38025 1 1 100 ALA HB3 H 6.958 -0.687 11.367 1.00 . A A . 100 ALA HB3 1 1
13 38026 1 1 100 ALA N N 10.265 -1.153 10.839 1.00 . A A . 100 ALA N 1 1
13 38027 1 1 100 ALA O O 8.173 1.765 11.408 1.00 . A A . 100 ALA O 1 1
13 38028 1 1 101 LYS C C 11.529 3.185 12.314 1.00 . A A . 101 LYS C 1 1
13 38029 1 1 101 LYS CA C 10.367 2.438 12.960 1.00 . A A . 101 LYS CA 1 1
13 38030 1 1 101 LYS CB C 10.652 2.159 14.445 1.00 . A A . 101 LYS CB 1 1
13 38031 1 1 101 LYS CD C 8.358 1.250 15.213 1.00 . A A . 101 LYS CD 1 1
13 38032 1 1 101 LYS CE C 8.727 -0.014 15.990 1.00 . A A . 101 LYS CE 1 1
13 38033 1 1 101 LYS CG C 9.424 2.349 15.363 1.00 . A A . 101 LYS CG 1 1
13 38034 1 1 101 LYS H H 10.878 0.458 12.304 1.00 . A A . 101 LYS H 1 1
13 38035 1 1 101 LYS HA H 9.475 3.062 12.882 1.00 . A A . 101 LYS HA 1 1
13 38036 1 1 101 LYS HB2 H 11.029 1.141 14.549 1.00 . A A . 101 LYS HB2 1 1
13 38037 1 1 101 LYS HB3 H 11.431 2.841 14.783 1.00 . A A . 101 LYS HB3 1 1
13 38038 1 1 101 LYS HD2 H 7.409 1.628 15.594 1.00 . A A . 101 LYS HD2 1 1
13 38039 1 1 101 LYS HD3 H 8.236 1.003 14.162 1.00 . A A . 101 LYS HD3 1 1
13 38040 1 1 101 LYS HE2 H 9.723 -0.348 15.690 1.00 . A A . 101 LYS HE2 1 1
13 38041 1 1 101 LYS HE3 H 8.736 0.211 17.058 1.00 . A A . 101 LYS HE3 1 1
13 38042 1 1 101 LYS HG2 H 9.758 2.375 16.400 1.00 . A A . 101 LYS HG2 1 1
13 38043 1 1 101 LYS HG3 H 8.965 3.310 15.126 1.00 . A A . 101 LYS HG3 1 1
13 38044 1 1 101 LYS HZ1 H 7.846 -1.431 14.767 1.00 . A A . 101 LYS HZ1 1 1
13 38045 1 1 101 LYS HZ2 H 6.799 -0.761 15.851 1.00 . A A . 101 LYS HZ2 1 1
13 38046 1 1 101 LYS HZ3 H 7.892 -1.888 16.353 1.00 . A A . 101 LYS HZ3 1 1
13 38047 1 1 101 LYS N N 10.159 1.175 12.241 1.00 . A A . 101 LYS N 1 1
13 38048 1 1 101 LYS NZ N 7.737 -1.105 15.717 1.00 . A A . 101 LYS NZ 1 1
13 38049 1 1 101 LYS O O 11.955 4.238 12.782 1.00 . A A . 101 LYS O 1 1
13 38050 1 1 102 LYS C C 12.856 3.734 9.191 1.00 . A A . 102 LYS C 1 1
13 38051 1 1 102 LYS CA C 13.215 3.143 10.545 1.00 . A A . 102 LYS CA 1 1
13 38052 1 1 102 LYS CB C 14.211 1.991 10.368 1.00 . A A . 102 LYS CB 1 1
13 38053 1 1 102 LYS CD C 16.578 1.290 9.960 1.00 . A A . 102 LYS CD 1 1
13 38054 1 1 102 LYS CE C 16.350 0.073 9.081 1.00 . A A . 102 LYS CE 1 1
13 38055 1 1 102 LYS CG C 15.527 2.374 9.733 1.00 . A A . 102 LYS CG 1 1
13 38056 1 1 102 LYS H H 11.625 1.771 10.866 1.00 . A A . 102 LYS H 1 1
13 38057 1 1 102 LYS HA H 13.677 3.918 11.156 1.00 . A A . 102 LYS HA 1 1
13 38058 1 1 102 LYS HB2 H 14.415 1.574 11.353 1.00 . A A . 102 LYS HB2 1 1
13 38059 1 1 102 LYS HB3 H 13.745 1.217 9.762 1.00 . A A . 102 LYS HB3 1 1
13 38060 1 1 102 LYS HD2 H 17.561 1.704 9.743 1.00 . A A . 102 LYS HD2 1 1
13 38061 1 1 102 LYS HD3 H 16.547 0.981 11.009 1.00 . A A . 102 LYS HD3 1 1
13 38062 1 1 102 LYS HE2 H 15.352 -0.327 9.268 1.00 . A A . 102 LYS HE2 1 1
13 38063 1 1 102 LYS HE3 H 16.432 0.362 8.032 1.00 . A A . 102 LYS HE3 1 1
13 38064 1 1 102 LYS HG2 H 15.388 2.533 8.664 1.00 . A A . 102 LYS HG2 1 1
13 38065 1 1 102 LYS HG3 H 15.869 3.288 10.182 1.00 . A A . 102 LYS HG3 1 1
13 38066 1 1 102 LYS HZ1 H 17.237 -1.780 8.809 1.00 . A A . 102 LYS HZ1 1 1
13 38067 1 1 102 LYS HZ2 H 17.265 -1.261 10.378 1.00 . A A . 102 LYS HZ2 1 1
13 38068 1 1 102 LYS HZ3 H 18.300 -0.605 9.268 1.00 . A A . 102 LYS HZ3 1 1
13 38069 1 1 102 LYS N N 12.044 2.617 11.235 1.00 . A A . 102 LYS N 1 1
13 38070 1 1 102 LYS NZ N 17.372 -0.975 9.401 1.00 . A A . 102 LYS NZ 1 1
13 38071 1 1 102 LYS O O 12.605 3.002 8.238 1.00 . A A . 102 LYS O 1 1
13 38072 1 1 103 THR C C 13.865 5.358 6.967 1.00 . A A . 103 THR C 1 1
13 38073 1 1 103 THR CA C 12.637 5.684 7.786 1.00 . A A . 103 THR CA 1 1
13 38074 1 1 103 THR CB C 12.511 7.225 7.842 1.00 . A A . 103 THR CB 1 1
13 38075 1 1 103 THR CG2 C 12.340 7.822 6.424 1.00 . A A . 103 THR CG2 1 1
13 38076 1 1 103 THR H H 13.020 5.638 9.892 1.00 . A A . 103 THR H 1 1
13 38077 1 1 103 THR HA H 11.756 5.254 7.310 1.00 . A A . 103 THR HA 1 1
13 38078 1 1 103 THR HB H 13.408 7.643 8.298 1.00 . A A . 103 THR HB 1 1
13 38079 1 1 103 THR HG1 H 10.584 7.201 8.222 1.00 . A A . 103 THR HG1 1 1
13 38080 1 1 103 THR HG21 H 11.471 7.378 5.938 1.00 . A A . 103 THR HG21 1 1
13 38081 1 1 103 THR HG22 H 13.236 7.623 5.818 1.00 . A A . 103 THR HG22 1 1
13 38082 1 1 103 THR HG23 H 12.204 8.899 6.502 1.00 . A A . 103 THR HG23 1 1
13 38083 1 1 103 THR N N 12.854 5.057 9.087 1.00 . A A . 103 THR N 1 1
13 38084 1 1 103 THR O O 14.994 5.665 7.352 1.00 . A A . 103 THR O 1 1
13 38085 1 1 103 THR OG1 O 11.371 7.587 8.628 1.00 . A A . 103 THR OG1 1 1
13 38086 1 1 104 PHE C C 14.959 5.599 4.075 1.00 . A A . 104 PHE C 1 1
13 38087 1 1 104 PHE CA C 14.707 4.377 4.933 1.00 . A A . 104 PHE CA 1 1
13 38088 1 1 104 PHE CB C 14.235 3.225 4.069 1.00 . A A . 104 PHE CB 1 1
13 38089 1 1 104 PHE CD1 C 16.044 1.614 3.424 1.00 . A A . 104 PHE CD1 1 1
13 38090 1 1 104 PHE CD2 C 15.437 3.361 1.849 1.00 . A A . 104 PHE CD2 1 1
13 38091 1 1 104 PHE CE1 C 17.001 1.124 2.519 1.00 . A A . 104 PHE CE1 1 1
13 38092 1 1 104 PHE CE2 C 16.406 2.883 0.946 1.00 . A A . 104 PHE CE2 1 1
13 38093 1 1 104 PHE CG C 15.259 2.732 3.101 1.00 . A A . 104 PHE CG 1 1
13 38094 1 1 104 PHE CZ C 17.191 1.767 1.283 1.00 . A A . 104 PHE CZ 1 1
13 38095 1 1 104 PHE H H 12.686 4.472 5.583 1.00 . A A . 104 PHE H 1 1
13 38096 1 1 104 PHE HA H 15.606 4.101 5.483 1.00 . A A . 104 PHE HA 1 1
13 38097 1 1 104 PHE HB2 H 13.944 2.400 4.719 1.00 . A A . 104 PHE HB2 1 1
13 38098 1 1 104 PHE HB3 H 13.357 3.546 3.512 1.00 . A A . 104 PHE HB3 1 1
13 38099 1 1 104 PHE HD1 H 15.907 1.118 4.373 1.00 . A A . 104 PHE HD1 1 1
13 38100 1 1 104 PHE HD2 H 14.819 4.215 1.570 1.00 . A A . 104 PHE HD2 1 1
13 38101 1 1 104 PHE HE1 H 17.581 0.251 2.773 1.00 . A A . 104 PHE HE1 1 1
13 38102 1 1 104 PHE HE2 H 16.536 3.364 -0.003 1.00 . A A . 104 PHE HE2 1 1
13 38103 1 1 104 PHE HZ H 17.933 1.402 0.591 1.00 . A A . 104 PHE HZ 1 1
13 38104 1 1 104 PHE N N 13.639 4.722 5.840 1.00 . A A . 104 PHE N 1 1
13 38105 1 1 104 PHE O O 14.045 6.056 3.413 1.00 . A A . 104 PHE O 1 1
13 38106 1 1 105 GLU C C 17.650 6.931 2.303 1.00 . A A . 105 GLU C 1 1
13 38107 1 1 105 GLU CA C 16.497 7.278 3.221 1.00 . A A . 105 GLU CA 1 1
13 38108 1 1 105 GLU CB C 16.848 8.520 4.055 1.00 . A A . 105 GLU CB 1 1
13 38109 1 1 105 GLU CD C 15.503 10.688 4.208 1.00 . A A . 105 GLU CD 1 1
13 38110 1 1 105 GLU CG C 15.637 9.229 4.668 1.00 . A A . 105 GLU CG 1 1
13 38111 1 1 105 GLU H H 16.905 5.724 4.630 1.00 . A A . 105 GLU H 1 1
13 38112 1 1 105 GLU HA H 15.639 7.513 2.590 1.00 . A A . 105 GLU HA 1 1
13 38113 1 1 105 GLU HB2 H 17.526 8.225 4.855 1.00 . A A . 105 GLU HB2 1 1
13 38114 1 1 105 GLU HB3 H 17.368 9.229 3.411 1.00 . A A . 105 GLU HB3 1 1
13 38115 1 1 105 GLU HG2 H 14.734 8.688 4.392 1.00 . A A . 105 GLU HG2 1 1
13 38116 1 1 105 GLU HG3 H 15.733 9.208 5.754 1.00 . A A . 105 GLU HG3 1 1
13 38117 1 1 105 GLU N N 16.174 6.123 4.065 1.00 . A A . 105 GLU N 1 1
13 38118 1 1 105 GLU O O 18.664 6.370 2.719 1.00 . A A . 105 GLU O 1 1
13 38119 1 1 105 GLU OE1 O 15.718 11.602 5.033 1.00 . A A . 105 GLU OE1 1 1
13 38120 1 1 105 GLU OE2 O 15.160 10.928 3.024 1.00 . A A . 105 GLU OE2 1 1
13 38121 1 1 106 LYS C C 18.352 8.156 -1.023 1.00 . A A . 106 LYS C 1 1
13 38122 1 1 106 LYS CA C 18.469 7.030 -0.009 1.00 . A A . 106 LYS CA 1 1
13 38123 1 1 106 LYS CB C 18.201 5.670 -0.671 1.00 . A A . 106 LYS CB 1 1
13 38124 1 1 106 LYS CD C 18.886 3.878 -2.325 1.00 . A A . 106 LYS CD 1 1
13 38125 1 1 106 LYS CE C 18.797 3.781 -3.852 1.00 . A A . 106 LYS CE 1 1
13 38126 1 1 106 LYS CG C 19.101 5.333 -1.864 1.00 . A A . 106 LYS CG 1 1
13 38127 1 1 106 LYS H H 16.581 7.728 0.787 1.00 . A A . 106 LYS H 1 1
13 38128 1 1 106 LYS HA H 19.467 7.035 0.429 1.00 . A A . 106 LYS HA 1 1
13 38129 1 1 106 LYS HB2 H 18.324 4.896 0.086 1.00 . A A . 106 LYS HB2 1 1
13 38130 1 1 106 LYS HB3 H 17.168 5.655 -1.008 1.00 . A A . 106 LYS HB3 1 1
13 38131 1 1 106 LYS HD2 H 19.715 3.267 -1.970 1.00 . A A . 106 LYS HD2 1 1
13 38132 1 1 106 LYS HD3 H 17.963 3.499 -1.892 1.00 . A A . 106 LYS HD3 1 1
13 38133 1 1 106 LYS HE2 H 17.955 4.384 -4.199 1.00 . A A . 106 LYS HE2 1 1
13 38134 1 1 106 LYS HE3 H 19.712 4.184 -4.287 1.00 . A A . 106 LYS HE3 1 1
13 38135 1 1 106 LYS HG2 H 18.870 6.009 -2.686 1.00 . A A . 106 LYS HG2 1 1
13 38136 1 1 106 LYS HG3 H 20.145 5.463 -1.577 1.00 . A A . 106 LYS HG3 1 1
13 38137 1 1 106 LYS HZ1 H 19.384 1.789 -4.036 1.00 . A A . 106 LYS HZ1 1 1
13 38138 1 1 106 LYS HZ2 H 18.582 2.363 -5.359 1.00 . A A . 106 LYS HZ2 1 1
13 38139 1 1 106 LYS HZ3 H 17.745 1.974 -3.981 1.00 . A A . 106 LYS HZ3 1 1
13 38140 1 1 106 LYS N N 17.467 7.271 1.039 1.00 . A A . 106 LYS N 1 1
13 38141 1 1 106 LYS NZ N 18.613 2.362 -4.339 1.00 . A A . 106 LYS NZ 1 1
13 38142 1 1 106 LYS O O 17.276 8.402 -1.528 1.00 . A A . 106 LYS O 1 1
13 38143 1 1 107 GLY C C 18.498 11.046 -1.552 1.00 . A A . 107 GLY C 1 1
13 38144 1 1 107 GLY CA C 19.344 9.984 -2.230 1.00 . A A . 107 GLY CA 1 1
13 38145 1 1 107 GLY H H 20.323 8.629 -0.897 1.00 . A A . 107 GLY H 1 1
13 38146 1 1 107 GLY HA2 H 20.333 10.381 -2.446 1.00 . A A . 107 GLY HA2 1 1
13 38147 1 1 107 GLY HA3 H 18.860 9.668 -3.156 1.00 . A A . 107 GLY HA3 1 1
13 38148 1 1 107 GLY N N 19.439 8.854 -1.315 1.00 . A A . 107 GLY N 1 1
13 38149 1 1 107 GLY O O 18.853 11.511 -0.474 1.00 . A A . 107 GLY O 1 1
13 38150 1 1 108 THR C C 15.086 11.643 -1.345 1.00 . A A . 108 THR C 1 1
13 38151 1 1 108 THR CA C 16.431 12.352 -1.532 1.00 . A A . 108 THR CA 1 1
13 38152 1 1 108 THR CB C 16.263 13.638 -2.370 1.00 . A A . 108 THR CB 1 1
13 38153 1 1 108 THR CG2 C 17.580 14.386 -2.502 1.00 . A A . 108 THR CG2 1 1
13 38154 1 1 108 THR H H 17.135 11.019 -3.060 1.00 . A A . 108 THR H 1 1
13 38155 1 1 108 THR HA H 16.804 12.632 -0.547 1.00 . A A . 108 THR HA 1 1
13 38156 1 1 108 THR HB H 15.533 14.287 -1.891 1.00 . A A . 108 THR HB 1 1
13 38157 1 1 108 THR HG1 H 15.609 14.128 -4.139 1.00 . A A . 108 THR HG1 1 1
13 38158 1 1 108 THR HG21 H 18.007 14.557 -1.513 1.00 . A A . 108 THR HG21 1 1
13 38159 1 1 108 THR HG22 H 17.404 15.343 -2.990 1.00 . A A . 108 THR HG22 1 1
13 38160 1 1 108 THR HG23 H 18.279 13.800 -3.100 1.00 . A A . 108 THR HG23 1 1
13 38161 1 1 108 THR N N 17.374 11.411 -2.154 1.00 . A A . 108 THR N 1 1
13 38162 1 1 108 THR O O 14.034 12.264 -1.182 1.00 . A A . 108 THR O 1 1
13 38163 1 1 108 THR OG1 O 15.813 13.308 -3.683 1.00 . A A . 108 THR OG1 1 1
13 38164 1 1 109 VAL C C 13.864 9.026 0.235 1.00 . A A . 109 VAL C 1 1
13 38165 1 1 109 VAL CA C 13.954 9.486 -1.202 1.00 . A A . 109 VAL CA 1 1
13 38166 1 1 109 VAL CB C 14.104 8.185 -2.014 1.00 . A A . 109 VAL CB 1 1
13 38167 1 1 109 VAL CG1 C 12.931 7.262 -1.813 1.00 . A A . 109 VAL CG1 1 1
13 38168 1 1 109 VAL CG2 C 14.312 8.469 -3.471 1.00 . A A . 109 VAL CG2 1 1
13 38169 1 1 109 VAL H H 16.023 9.851 -1.506 1.00 . A A . 109 VAL H 1 1
13 38170 1 1 109 VAL HA H 13.051 10.017 -1.495 1.00 . A A . 109 VAL HA 1 1
13 38171 1 1 109 VAL HB H 14.977 7.686 -1.653 1.00 . A A . 109 VAL HB 1 1
13 38172 1 1 109 VAL HG11 H 12.004 7.825 -1.839 1.00 . A A . 109 VAL HG11 1 1
13 38173 1 1 109 VAL HG12 H 12.927 6.515 -2.598 1.00 . A A . 109 VAL HG12 1 1
13 38174 1 1 109 VAL HG13 H 13.024 6.759 -0.852 1.00 . A A . 109 VAL HG13 1 1
13 38175 1 1 109 VAL HG21 H 15.247 9.010 -3.602 1.00 . A A . 109 VAL HG21 1 1
13 38176 1 1 109 VAL HG22 H 14.387 7.519 -4.002 1.00 . A A . 109 VAL HG22 1 1
13 38177 1 1 109 VAL HG23 H 13.485 9.050 -3.863 1.00 . A A . 109 VAL HG23 1 1
13 38178 1 1 109 VAL N N 15.132 10.325 -1.374 1.00 . A A . 109 VAL N 1 1
13 38179 1 1 109 VAL O O 14.870 8.636 0.810 1.00 . A A . 109 VAL O 1 1
13 38180 1 1 110 SER C C 11.271 7.458 1.967 1.00 . A A . 110 SER C 1 1
13 38181 1 1 110 SER CA C 12.415 8.462 2.103 1.00 . A A . 110 SER CA 1 1
13 38182 1 1 110 SER CB C 12.035 9.550 3.090 1.00 . A A . 110 SER CB 1 1
13 38183 1 1 110 SER H H 11.873 9.423 0.289 1.00 . A A . 110 SER H 1 1
13 38184 1 1 110 SER HA H 13.308 7.960 2.451 1.00 . A A . 110 SER HA 1 1
13 38185 1 1 110 SER HB2 H 10.955 9.603 3.154 1.00 . A A . 110 SER HB2 1 1
13 38186 1 1 110 SER HB3 H 12.439 9.307 4.071 1.00 . A A . 110 SER HB3 1 1
13 38187 1 1 110 SER HG H 13.517 10.758 2.678 1.00 . A A . 110 SER HG 1 1
13 38188 1 1 110 SER N N 12.665 9.032 0.793 1.00 . A A . 110 SER N 1 1
13 38189 1 1 110 SER O O 10.315 7.708 1.240 1.00 . A A . 110 SER O 1 1
13 38190 1 1 110 SER OG O 12.538 10.808 2.672 1.00 . A A . 110 SER OG 1 1
13 38191 1 1 111 VAL C C 9.935 4.853 3.955 1.00 . A A . 111 VAL C 1 1
13 38192 1 1 111 VAL CA C 10.285 5.321 2.582 1.00 . A A . 111 VAL CA 1 1
13 38193 1 1 111 VAL CB C 10.677 4.089 1.706 1.00 . A A . 111 VAL CB 1 1
13 38194 1 1 111 VAL CG1 C 9.515 3.068 1.612 1.00 . A A . 111 VAL CG1 1 1
13 38195 1 1 111 VAL CG2 C 11.054 4.528 0.309 1.00 . A A . 111 VAL CG2 1 1
13 38196 1 1 111 VAL H H 12.175 6.127 3.212 1.00 . A A . 111 VAL H 1 1
13 38197 1 1 111 VAL HA H 9.386 5.776 2.181 1.00 . A A . 111 VAL HA 1 1
13 38198 1 1 111 VAL HB H 11.536 3.604 2.158 1.00 . A A . 111 VAL HB 1 1
13 38199 1 1 111 VAL HG11 H 8.604 3.572 1.288 1.00 . A A . 111 VAL HG11 1 1
13 38200 1 1 111 VAL HG12 H 9.769 2.286 0.898 1.00 . A A . 111 VAL HG12 1 1
13 38201 1 1 111 VAL HG13 H 9.350 2.610 2.587 1.00 . A A . 111 VAL HG13 1 1
13 38202 1 1 111 VAL HG21 H 10.248 5.122 -0.112 1.00 . A A . 111 VAL HG21 1 1
13 38203 1 1 111 VAL HG22 H 11.963 5.121 0.353 1.00 . A A . 111 VAL HG22 1 1
13 38204 1 1 111 VAL HG23 H 11.229 3.651 -0.314 1.00 . A A . 111 VAL HG23 1 1
13 38205 1 1 111 VAL N N 11.353 6.324 2.642 1.00 . A A . 111 VAL N 1 1
13 38206 1 1 111 VAL O O 10.800 4.605 4.797 1.00 . A A . 111 VAL O 1 1
13 38207 1 1 112 GLU C C 7.522 2.892 5.230 1.00 . A A . 112 GLU C 1 1
13 38208 1 1 112 GLU CA C 8.078 4.305 5.401 1.00 . A A . 112 GLU CA 1 1
13 38209 1 1 112 GLU CB C 6.968 5.273 5.809 1.00 . A A . 112 GLU CB 1 1
13 38210 1 1 112 GLU CD C 7.439 7.149 7.366 1.00 . A A . 112 GLU CD 1 1
13 38211 1 1 112 GLU CG C 7.063 5.688 7.228 1.00 . A A . 112 GLU CG 1 1
13 38212 1 1 112 GLU H H 7.990 4.984 3.408 1.00 . A A . 112 GLU H 1 1
13 38213 1 1 112 GLU HA H 8.862 4.309 6.149 1.00 . A A . 112 GLU HA 1 1
13 38214 1 1 112 GLU HB2 H 7.033 6.163 5.180 1.00 . A A . 112 GLU HB2 1 1
13 38215 1 1 112 GLU HB3 H 5.998 4.813 5.643 1.00 . A A . 112 GLU HB3 1 1
13 38216 1 1 112 GLU HG2 H 6.104 5.516 7.704 1.00 . A A . 112 GLU HG2 1 1
13 38217 1 1 112 GLU HG3 H 7.822 5.076 7.707 1.00 . A A . 112 GLU HG3 1 1
13 38218 1 1 112 GLU N N 8.637 4.749 4.158 1.00 . A A . 112 GLU N 1 1
13 38219 1 1 112 GLU O O 6.454 2.708 4.628 1.00 . A A . 112 GLU O 1 1
13 38220 1 1 112 GLU OE1 O 6.618 7.953 7.852 1.00 . A A . 112 GLU OE1 1 1
13 38221 1 1 112 GLU OE2 O 8.573 7.508 6.969 1.00 . A A . 112 GLU OE2 1 1
13 38222 1 1 113 PRO C C 6.539 0.290 6.627 1.00 . A A . 113 PRO C 1 1
13 38223 1 1 113 PRO CA C 7.633 0.543 5.589 1.00 . A A . 113 PRO CA 1 1
13 38224 1 1 113 PRO CB C 8.815 -0.392 5.832 1.00 . A A . 113 PRO CB 1 1
13 38225 1 1 113 PRO CD C 9.552 1.785 6.401 1.00 . A A . 113 PRO CD 1 1
13 38226 1 1 113 PRO CG C 9.622 0.330 6.822 1.00 . A A . 113 PRO CG 1 1
13 38227 1 1 113 PRO HA H 7.243 0.401 4.583 1.00 . A A . 113 PRO HA 1 1
13 38228 1 1 113 PRO HB2 H 8.477 -1.348 6.232 1.00 . A A . 113 PRO HB2 1 1
13 38229 1 1 113 PRO HB3 H 9.378 -0.533 4.913 1.00 . A A . 113 PRO HB3 1 1
13 38230 1 1 113 PRO HD2 H 9.585 2.438 7.275 1.00 . A A . 113 PRO HD2 1 1
13 38231 1 1 113 PRO HD3 H 10.358 2.020 5.703 1.00 . A A . 113 PRO HD3 1 1
13 38232 1 1 113 PRO HG2 H 9.181 0.212 7.807 1.00 . A A . 113 PRO HG2 1 1
13 38233 1 1 113 PRO HG3 H 10.647 -0.036 6.825 1.00 . A A . 113 PRO HG3 1 1
13 38234 1 1 113 PRO N N 8.240 1.868 5.727 1.00 . A A . 113 PRO N 1 1
13 38235 1 1 113 PRO O O 6.563 0.837 7.729 1.00 . A A . 113 PRO O 1 1
13 38236 1 1 114 ALA C C 4.213 -2.399 6.699 1.00 . A A . 114 ALA C 1 1
13 38237 1 1 114 ALA CA C 4.536 -0.988 7.171 1.00 . A A . 114 ALA CA 1 1
13 38238 1 1 114 ALA CB C 3.323 -0.058 7.053 1.00 . A A . 114 ALA CB 1 1
13 38239 1 1 114 ALA H H 5.597 -0.954 5.333 1.00 . A A . 114 ALA H 1 1
13 38240 1 1 114 ALA HA H 4.899 -1.011 8.198 1.00 . A A . 114 ALA HA 1 1
13 38241 1 1 114 ALA HB1 H 2.526 -0.408 7.709 1.00 . A A . 114 ALA HB1 1 1
13 38242 1 1 114 ALA HB2 H 3.616 0.955 7.345 1.00 . A A . 114 ALA HB2 1 1
13 38243 1 1 114 ALA HB3 H 2.972 -0.048 6.025 1.00 . A A . 114 ALA HB3 1 1
13 38244 1 1 114 ALA N N 5.593 -0.560 6.272 1.00 . A A . 114 ALA N 1 1
13 38245 1 1 114 ALA O O 4.460 -2.722 5.543 1.00 . A A . 114 ALA O 1 1
13 38246 1 1 115 ILE C C 2.232 -5.117 8.038 1.00 . A A . 115 ILE C 1 1
13 38247 1 1 115 ILE CA C 3.406 -4.628 7.212 1.00 . A A . 115 ILE CA 1 1
13 38248 1 1 115 ILE CB C 4.680 -5.539 7.458 1.00 . A A . 115 ILE CB 1 1
13 38249 1 1 115 ILE CD1 C 5.662 -7.939 7.211 1.00 . A A . 115 ILE CD1 1 1
13 38250 1 1 115 ILE CG1 C 4.391 -7.031 7.193 1.00 . A A . 115 ILE CG1 1 1
13 38251 1 1 115 ILE CG2 C 5.179 -5.407 8.881 1.00 . A A . 115 ILE CG2 1 1
13 38252 1 1 115 ILE H H 3.478 -2.942 8.512 1.00 . A A . 115 ILE H 1 1
13 38253 1 1 115 ILE HA H 3.135 -4.681 6.161 1.00 . A A . 115 ILE HA 1 1
13 38254 1 1 115 ILE HB H 5.473 -5.210 6.786 1.00 . A A . 115 ILE HB 1 1
13 38255 1 1 115 ILE HD11 H 6.058 -8.015 8.231 1.00 . A A . 115 ILE HD11 1 1
13 38256 1 1 115 ILE HD12 H 5.403 -8.938 6.864 1.00 . A A . 115 ILE HD12 1 1
13 38257 1 1 115 ILE HD13 H 6.427 -7.522 6.552 1.00 . A A . 115 ILE HD13 1 1
13 38258 1 1 115 ILE HG12 H 3.710 -7.386 7.966 1.00 . A A . 115 ILE HG12 1 1
13 38259 1 1 115 ILE HG13 H 3.900 -7.132 6.225 1.00 . A A . 115 ILE HG13 1 1
13 38260 1 1 115 ILE HG21 H 4.463 -5.862 9.572 1.00 . A A . 115 ILE HG21 1 1
13 38261 1 1 115 ILE HG22 H 6.138 -5.911 8.983 1.00 . A A . 115 ILE HG22 1 1
13 38262 1 1 115 ILE HG23 H 5.312 -4.359 9.137 1.00 . A A . 115 ILE HG23 1 1
13 38263 1 1 115 ILE N N 3.688 -3.240 7.569 1.00 . A A . 115 ILE N 1 1
13 38264 1 1 115 ILE O O 2.171 -4.881 9.245 1.00 . A A . 115 ILE O 1 1
13 38265 1 1 116 VAL C C 0.505 -7.953 7.919 1.00 . A A . 116 VAL C 1 1
13 38266 1 1 116 VAL CA C 0.227 -6.468 8.092 1.00 . A A . 116 VAL CA 1 1
13 38267 1 1 116 VAL CB C -1.195 -6.051 7.586 1.00 . A A . 116 VAL CB 1 1
13 38268 1 1 116 VAL CG1 C -1.447 -4.572 7.882 1.00 . A A . 116 VAL CG1 1 1
13 38269 1 1 116 VAL CG2 C -1.377 -6.305 6.087 1.00 . A A . 116 VAL CG2 1 1
13 38270 1 1 116 VAL H H 1.373 -5.923 6.380 1.00 . A A . 116 VAL H 1 1
13 38271 1 1 116 VAL HA H 0.294 -6.228 9.149 1.00 . A A . 116 VAL HA 1 1
13 38272 1 1 116 VAL HB H -1.935 -6.639 8.128 1.00 . A A . 116 VAL HB 1 1
13 38273 1 1 116 VAL HG11 H -1.289 -4.380 8.948 1.00 . A A . 116 VAL HG11 1 1
13 38274 1 1 116 VAL HG12 H -0.762 -3.953 7.302 1.00 . A A . 116 VAL HG12 1 1
13 38275 1 1 116 VAL HG13 H -2.474 -4.315 7.627 1.00 . A A . 116 VAL HG13 1 1
13 38276 1 1 116 VAL HG21 H -1.230 -7.363 5.871 1.00 . A A . 116 VAL HG21 1 1
13 38277 1 1 116 VAL HG22 H -2.386 -6.023 5.791 1.00 . A A . 116 VAL HG22 1 1
13 38278 1 1 116 VAL HG23 H -0.659 -5.716 5.516 1.00 . A A . 116 VAL HG23 1 1
13 38279 1 1 116 VAL N N 1.313 -5.809 7.389 1.00 . A A . 116 VAL N 1 1
13 38280 1 1 116 VAL O O 0.908 -8.399 6.831 1.00 . A A . 116 VAL O 1 1
13 38281 1 1 117 ARG C C -0.723 -10.869 9.243 1.00 . A A . 117 ARG C 1 1
13 38282 1 1 117 ARG CA C 0.580 -10.147 8.953 1.00 . A A . 117 ARG CA 1 1
13 38283 1 1 117 ARG CB C 1.700 -10.555 9.929 1.00 . A A . 117 ARG CB 1 1
13 38284 1 1 117 ARG CD C 2.552 -8.580 11.310 1.00 . A A . 117 ARG CD 1 1
13 38285 1 1 117 ARG CG C 1.696 -9.864 11.300 1.00 . A A . 117 ARG CG 1 1
13 38286 1 1 117 ARG CZ C 2.558 -6.841 13.101 1.00 . A A . 117 ARG CZ 1 1
13 38287 1 1 117 ARG H H -0.021 -8.305 9.861 1.00 . A A . 117 ARG H 1 1
13 38288 1 1 117 ARG HA H 0.905 -10.413 7.955 1.00 . A A . 117 ARG HA 1 1
13 38289 1 1 117 ARG HB2 H 1.634 -11.630 10.089 1.00 . A A . 117 ARG HB2 1 1
13 38290 1 1 117 ARG HB3 H 2.659 -10.351 9.450 1.00 . A A . 117 ARG HB3 1 1
13 38291 1 1 117 ARG HD2 H 3.523 -8.791 10.861 1.00 . A A . 117 ARG HD2 1 1
13 38292 1 1 117 ARG HD3 H 2.054 -7.814 10.715 1.00 . A A . 117 ARG HD3 1 1
13 38293 1 1 117 ARG HE H 3.060 -8.765 13.360 1.00 . A A . 117 ARG HE 1 1
13 38294 1 1 117 ARG HG2 H 0.673 -9.623 11.586 1.00 . A A . 117 ARG HG2 1 1
13 38295 1 1 117 ARG HG3 H 2.108 -10.556 12.034 1.00 . A A . 117 ARG HG3 1 1
13 38296 1 1 117 ARG HH11 H 1.987 -6.067 11.331 1.00 . A A . 117 ARG HH11 1 1
13 38297 1 1 117 ARG HH12 H 2.023 -4.953 12.661 1.00 . A A . 117 ARG HH12 1 1
13 38298 1 1 117 ARG HH21 H 3.059 -7.272 14.997 1.00 . A A . 117 ARG HH21 1 1
13 38299 1 1 117 ARG HH22 H 2.610 -5.619 14.688 1.00 . A A . 117 ARG HH22 1 1
13 38300 1 1 117 ARG N N 0.320 -8.716 8.983 1.00 . A A . 117 ARG N 1 1
13 38301 1 1 117 ARG NE N 2.755 -8.090 12.685 1.00 . A A . 117 ARG NE 1 1
13 38302 1 1 117 ARG NH1 N 2.169 -5.880 12.309 1.00 . A A . 117 ARG NH1 1 1
13 38303 1 1 117 ARG NH2 N 2.762 -6.556 14.358 1.00 . A A . 117 ARG NH2 1 1
13 38304 1 1 117 ARG O O -1.531 -10.416 10.051 1.00 . A A . 117 ARG O 1 1
13 38305 1 1 118 GLY C C -2.484 -13.191 10.098 1.00 . A A . 118 GLY C 1 1
13 38306 1 1 118 GLY CA C -2.164 -12.747 8.687 1.00 . A A . 118 GLY CA 1 1
13 38307 1 1 118 GLY H H -0.212 -12.325 7.930 1.00 . A A . 118 GLY H 1 1
13 38308 1 1 118 GLY HA2 H -2.986 -12.134 8.326 1.00 . A A . 118 GLY HA2 1 1
13 38309 1 1 118 GLY HA3 H -2.093 -13.631 8.053 1.00 . A A . 118 GLY HA3 1 1
13 38310 1 1 118 GLY N N -0.928 -11.988 8.567 1.00 . A A . 118 GLY N 1 1
13 38311 1 1 118 GLY O O -3.648 -13.358 10.450 1.00 . A A . 118 GLY O 1 1
13 38312 1 1 119 THR C C -2.498 -12.965 13.150 1.00 . A A . 119 THR C 1 1
13 38313 1 1 119 THR CA C -1.579 -13.818 12.287 1.00 . A A . 119 THR CA 1 1
13 38314 1 1 119 THR CB C -0.202 -13.808 12.975 1.00 . A A . 119 THR CB 1 1
13 38315 1 1 119 THR CG2 C 0.798 -14.555 12.164 1.00 . A A . 119 THR CG2 1 1
13 38316 1 1 119 THR H H -0.516 -13.194 10.553 1.00 . A A . 119 THR H 1 1
13 38317 1 1 119 THR HA H -1.964 -14.838 12.283 1.00 . A A . 119 THR HA 1 1
13 38318 1 1 119 THR HB H -0.284 -14.248 13.969 1.00 . A A . 119 THR HB 1 1
13 38319 1 1 119 THR HG1 H 1.023 -12.460 13.678 1.00 . A A . 119 THR HG1 1 1
13 38320 1 1 119 THR HG21 H 0.384 -15.516 11.855 1.00 . A A . 119 THR HG21 1 1
13 38321 1 1 119 THR HG22 H 1.689 -14.729 12.764 1.00 . A A . 119 THR HG22 1 1
13 38322 1 1 119 THR HG23 H 1.065 -13.970 11.285 1.00 . A A . 119 THR HG23 1 1
13 38323 1 1 119 THR N N -1.447 -13.367 10.901 1.00 . A A . 119 THR N 1 1
13 38324 1 1 119 THR O O -3.116 -13.465 14.089 1.00 . A A . 119 THR O 1 1
13 38325 1 1 119 THR OG1 O 0.274 -12.463 13.077 1.00 . A A . 119 THR OG1 1 1
13 38326 1 1 120 MET C C -4.106 -9.772 12.726 1.00 . A A . 120 MET C 1 1
13 38327 1 1 120 MET CA C -3.401 -10.762 13.630 1.00 . A A . 120 MET CA 1 1
13 38328 1 1 120 MET CB C -2.520 -10.023 14.651 1.00 . A A . 120 MET CB 1 1
13 38329 1 1 120 MET CE C -1.457 -6.885 15.478 1.00 . A A . 120 MET CE 1 1
13 38330 1 1 120 MET CG C -1.327 -9.288 14.020 1.00 . A A . 120 MET CG 1 1
13 38331 1 1 120 MET H H -2.061 -11.310 12.056 1.00 . A A . 120 MET H 1 1
13 38332 1 1 120 MET HA H -4.152 -11.336 14.145 1.00 . A A . 120 MET HA 1 1
13 38333 1 1 120 MET HB2 H -3.135 -9.308 15.195 1.00 . A A . 120 MET HB2 1 1
13 38334 1 1 120 MET HB3 H -2.133 -10.752 15.364 1.00 . A A . 120 MET HB3 1 1
13 38335 1 1 120 MET HE1 H -2.420 -7.204 15.881 1.00 . A A . 120 MET HE1 1 1
13 38336 1 1 120 MET HE2 H -0.988 -6.196 16.182 1.00 . A A . 120 MET HE2 1 1
13 38337 1 1 120 MET HE3 H -1.615 -6.375 14.528 1.00 . A A . 120 MET HE3 1 1
13 38338 1 1 120 MET HG2 H -0.671 -10.021 13.554 1.00 . A A . 120 MET HG2 1 1
13 38339 1 1 120 MET HG3 H -1.690 -8.611 13.251 1.00 . A A . 120 MET HG3 1 1
13 38340 1 1 120 MET N N -2.584 -11.679 12.845 1.00 . A A . 120 MET N 1 1
13 38341 1 1 120 MET O O -4.433 -8.660 13.129 1.00 . A A . 120 MET O 1 1
13 38342 1 1 120 MET SD S -0.374 -8.338 15.224 1.00 . A A . 120 MET SD 1 1
13 38343 1 1 121 LEU C C -5.924 -8.339 10.749 1.00 . A A . 121 LEU C 1 1
13 38344 1 1 121 LEU CA C -4.801 -9.316 10.429 1.00 . A A . 121 LEU CA 1 1
13 38345 1 1 121 LEU CB C -5.227 -10.166 9.236 1.00 . A A . 121 LEU CB 1 1
13 38346 1 1 121 LEU CD1 C -4.276 -8.612 7.493 1.00 . A A . 121 LEU CD1 1 1
13 38347 1 1 121 LEU CD2 C -5.968 -10.349 6.884 1.00 . A A . 121 LEU CD2 1 1
13 38348 1 1 121 LEU CG C -5.517 -9.379 7.948 1.00 . A A . 121 LEU CG 1 1
13 38349 1 1 121 LEU H H -4.116 -11.158 11.255 1.00 . A A . 121 LEU H 1 1
13 38350 1 1 121 LEU HA H -3.947 -8.713 10.125 1.00 . A A . 121 LEU HA 1 1
13 38351 1 1 121 LEU HB2 H -4.438 -10.880 9.029 1.00 . A A . 121 LEU HB2 1 1
13 38352 1 1 121 LEU HB3 H -6.124 -10.721 9.508 1.00 . A A . 121 LEU HB3 1 1
13 38353 1 1 121 LEU HD11 H -4.098 -7.777 8.172 1.00 . A A . 121 LEU HD11 1 1
13 38354 1 1 121 LEU HD12 H -4.429 -8.224 6.488 1.00 . A A . 121 LEU HD12 1 1
13 38355 1 1 121 LEU HD13 H -3.407 -9.273 7.506 1.00 . A A . 121 LEU HD13 1 1
13 38356 1 1 121 LEU HD21 H -6.890 -10.835 7.209 1.00 . A A . 121 LEU HD21 1 1
13 38357 1 1 121 LEU HD22 H -5.200 -11.102 6.725 1.00 . A A . 121 LEU HD22 1 1
13 38358 1 1 121 LEU HD23 H -6.157 -9.812 5.957 1.00 . A A . 121 LEU HD23 1 1
13 38359 1 1 121 LEU HG H -6.321 -8.670 8.133 1.00 . A A . 121 LEU HG 1 1
13 38360 1 1 121 LEU N N -4.323 -10.195 11.493 1.00 . A A . 121 LEU N 1 1
13 38361 1 1 121 LEU O O -5.852 -7.196 10.345 1.00 . A A . 121 LEU O 1 1
13 38362 1 1 122 ARG C C -7.636 -6.617 12.532 1.00 . A A . 122 ARG C 1 1
13 38363 1 1 122 ARG CA C -8.080 -7.848 11.727 1.00 . A A . 122 ARG CA 1 1
13 38364 1 1 122 ARG CB C -9.242 -8.602 12.399 1.00 . A A . 122 ARG CB 1 1
13 38365 1 1 122 ARG CD C -9.935 -10.300 14.098 1.00 . A A . 122 ARG CD 1 1
13 38366 1 1 122 ARG CG C -8.947 -9.192 13.782 1.00 . A A . 122 ARG CG 1 1
13 38367 1 1 122 ARG CZ C -10.298 -11.958 15.915 1.00 . A A . 122 ARG CZ 1 1
13 38368 1 1 122 ARG H H -6.997 -9.708 11.792 1.00 . A A . 122 ARG H 1 1
13 38369 1 1 122 ARG HA H -8.442 -7.476 10.767 1.00 . A A . 122 ARG HA 1 1
13 38370 1 1 122 ARG HB2 H -10.094 -7.927 12.483 1.00 . A A . 122 ARG HB2 1 1
13 38371 1 1 122 ARG HB3 H -9.529 -9.422 11.740 1.00 . A A . 122 ARG HB3 1 1
13 38372 1 1 122 ARG HD2 H -10.952 -9.920 13.979 1.00 . A A . 122 ARG HD2 1 1
13 38373 1 1 122 ARG HD3 H -9.784 -11.114 13.387 1.00 . A A . 122 ARG HD3 1 1
13 38374 1 1 122 ARG HE H -9.229 -10.265 16.101 1.00 . A A . 122 ARG HE 1 1
13 38375 1 1 122 ARG HG2 H -7.941 -9.605 13.796 1.00 . A A . 122 ARG HG2 1 1
13 38376 1 1 122 ARG HG3 H -9.025 -8.407 14.535 1.00 . A A . 122 ARG HG3 1 1
13 38377 1 1 122 ARG HH11 H -11.166 -12.530 14.173 1.00 . A A . 122 ARG HH11 1 1
13 38378 1 1 122 ARG HH12 H -11.387 -13.610 15.526 1.00 . A A . 122 ARG HH12 1 1
13 38379 1 1 122 ARG HH21 H -9.553 -11.708 17.761 1.00 . A A . 122 ARG HH21 1 1
13 38380 1 1 122 ARG HH22 H -10.483 -13.161 17.506 1.00 . A A . 122 ARG HH22 1 1
13 38381 1 1 122 ARG N N -6.963 -8.760 11.453 1.00 . A A . 122 ARG N 1 1
13 38382 1 1 122 ARG NE N -9.774 -10.822 15.465 1.00 . A A . 122 ARG NE 1 1
13 38383 1 1 122 ARG NH1 N -11.004 -12.759 15.160 1.00 . A A . 122 ARG NH1 1 1
13 38384 1 1 122 ARG NH2 N -10.097 -12.299 17.158 1.00 . A A . 122 ARG NH2 1 1
13 38385 1 1 122 ARG O O -8.033 -5.498 12.224 1.00 . A A . 122 ARG O 1 1
13 38386 1 1 123 ASP C C -5.189 -4.976 13.581 1.00 . A A . 123 ASP C 1 1
13 38387 1 1 123 ASP CA C -6.275 -5.727 14.351 1.00 . A A . 123 ASP CA 1 1
13 38388 1 1 123 ASP CB C -5.696 -6.274 15.654 1.00 . A A . 123 ASP CB 1 1
13 38389 1 1 123 ASP CG C -5.412 -5.180 16.664 1.00 . A A . 123 ASP CG 1 1
13 38390 1 1 123 ASP H H -6.514 -7.761 13.767 1.00 . A A . 123 ASP H 1 1
13 38391 1 1 123 ASP HA H -7.082 -5.035 14.585 1.00 . A A . 123 ASP HA 1 1
13 38392 1 1 123 ASP HB2 H -6.410 -6.974 16.090 1.00 . A A . 123 ASP HB2 1 1
13 38393 1 1 123 ASP HB3 H -4.773 -6.810 15.437 1.00 . A A . 123 ASP HB3 1 1
13 38394 1 1 123 ASP N N -6.810 -6.827 13.545 1.00 . A A . 123 ASP N 1 1
13 38395 1 1 123 ASP O O -5.067 -3.763 13.642 1.00 . A A . 123 ASP O 1 1
13 38396 1 1 123 ASP OD1 O -6.212 -4.223 16.748 1.00 . A A . 123 ASP OD1 1 1
13 38397 1 1 123 ASP OD2 O -4.397 -5.287 17.381 1.00 . A A . 123 ASP OD2 1 1
13 38398 1 1 124 ASP C C -3.734 -4.225 11.015 1.00 . A A . 124 ASP C 1 1
13 38399 1 1 124 ASP CA C -3.265 -5.188 12.097 1.00 . A A . 124 ASP CA 1 1
13 38400 1 1 124 ASP CB C -2.519 -6.344 11.437 1.00 . A A . 124 ASP CB 1 1
13 38401 1 1 124 ASP CG C -1.033 -6.149 11.421 1.00 . A A . 124 ASP CG 1 1
13 38402 1 1 124 ASP H H -4.535 -6.739 12.827 1.00 . A A . 124 ASP H 1 1
13 38403 1 1 124 ASP HA H -2.597 -4.662 12.781 1.00 . A A . 124 ASP HA 1 1
13 38404 1 1 124 ASP HB2 H -2.735 -7.253 11.986 1.00 . A A . 124 ASP HB2 1 1
13 38405 1 1 124 ASP HB3 H -2.876 -6.466 10.414 1.00 . A A . 124 ASP HB3 1 1
13 38406 1 1 124 ASP N N -4.386 -5.735 12.855 1.00 . A A . 124 ASP N 1 1
13 38407 1 1 124 ASP O O -3.126 -3.187 10.757 1.00 . A A . 124 ASP O 1 1
13 38408 1 1 124 ASP OD1 O -0.333 -7.168 11.251 1.00 . A A . 124 ASP OD1 1 1
13 38409 1 1 124 ASP OD2 O -0.545 -5.014 11.564 1.00 . A A . 124 ASP OD2 1 1
13 38410 1 1 125 LEU C C -5.765 -2.382 9.803 1.00 . A A . 125 LEU C 1 1
13 38411 1 1 125 LEU CA C -5.384 -3.766 9.307 1.00 . A A . 125 LEU CA 1 1
13 38412 1 1 125 LEU CB C -6.611 -4.466 8.710 1.00 . A A . 125 LEU CB 1 1
13 38413 1 1 125 LEU CD1 C -7.847 -2.689 7.402 1.00 . A A . 125 LEU CD1 1 1
13 38414 1 1 125 LEU CD2 C -6.004 -3.974 6.313 1.00 . A A . 125 LEU CD2 1 1
13 38415 1 1 125 LEU CG C -7.138 -4.019 7.343 1.00 . A A . 125 LEU CG 1 1
13 38416 1 1 125 LEU H H -5.317 -5.438 10.631 1.00 . A A . 125 LEU H 1 1
13 38417 1 1 125 LEU HA H -4.617 -3.660 8.542 1.00 . A A . 125 LEU HA 1 1
13 38418 1 1 125 LEU HB2 H -6.371 -5.515 8.611 1.00 . A A . 125 LEU HB2 1 1
13 38419 1 1 125 LEU HB3 H -7.421 -4.388 9.431 1.00 . A A . 125 LEU HB3 1 1
13 38420 1 1 125 LEU HD11 H -8.382 -2.534 6.474 1.00 . A A . 125 LEU HD11 1 1
13 38421 1 1 125 LEU HD12 H -7.132 -1.883 7.540 1.00 . A A . 125 LEU HD12 1 1
13 38422 1 1 125 LEU HD13 H -8.559 -2.685 8.229 1.00 . A A . 125 LEU HD13 1 1
13 38423 1 1 125 LEU HD21 H -6.425 -3.844 5.323 1.00 . A A . 125 LEU HD21 1 1
13 38424 1 1 125 LEU HD22 H -5.443 -4.909 6.342 1.00 . A A . 125 LEU HD22 1 1
13 38425 1 1 125 LEU HD23 H -5.334 -3.143 6.530 1.00 . A A . 125 LEU HD23 1 1
13 38426 1 1 125 LEU HG H -7.863 -4.761 7.013 1.00 . A A . 125 LEU HG 1 1
13 38427 1 1 125 LEU N N -4.839 -4.573 10.380 1.00 . A A . 125 LEU N 1 1
13 38428 1 1 125 LEU O O -5.387 -1.389 9.198 1.00 . A A . 125 LEU O 1 1
13 38429 1 1 126 GLN C C -5.841 -0.217 12.019 1.00 . A A . 126 GLN C 1 1
13 38430 1 1 126 GLN CA C -6.982 -1.018 11.398 1.00 . A A . 126 GLN CA 1 1
13 38431 1 1 126 GLN CB C -8.126 -1.210 12.404 1.00 . A A . 126 GLN CB 1 1
13 38432 1 1 126 GLN CD C -8.891 -2.181 14.620 1.00 . A A . 126 GLN CD 1 1
13 38433 1 1 126 GLN CG C -7.717 -1.870 13.713 1.00 . A A . 126 GLN CG 1 1
13 38434 1 1 126 GLN H H -6.781 -3.154 11.387 1.00 . A A . 126 GLN H 1 1
13 38435 1 1 126 GLN HA H -7.368 -0.447 10.553 1.00 . A A . 126 GLN HA 1 1
13 38436 1 1 126 GLN HB2 H -8.569 -0.238 12.623 1.00 . A A . 126 GLN HB2 1 1
13 38437 1 1 126 GLN HB3 H -8.878 -1.833 11.933 1.00 . A A . 126 GLN HB3 1 1
13 38438 1 1 126 GLN HE21 H -9.353 -3.008 16.379 1.00 . A A . 126 GLN HE21 1 1
13 38439 1 1 126 GLN HE22 H -7.647 -3.033 15.975 1.00 . A A . 126 GLN HE22 1 1
13 38440 1 1 126 GLN HG2 H -7.221 -2.795 13.479 1.00 . A A . 126 GLN HG2 1 1
13 38441 1 1 126 GLN HG3 H -7.022 -1.220 14.243 1.00 . A A . 126 GLN HG3 1 1
13 38442 1 1 126 GLN N N -6.515 -2.310 10.894 1.00 . A A . 126 GLN N 1 1
13 38443 1 1 126 GLN NE2 N -8.612 -2.785 15.745 1.00 . A A . 126 GLN NE2 1 1
13 38444 1 1 126 GLN O O -5.963 0.983 12.218 1.00 . A A . 126 GLN O 1 1
13 38445 1 1 126 GLN OE1 O -10.039 -1.889 14.305 1.00 . A A . 126 GLN OE1 1 1
13 38446 1 1 127 ALA C C -2.882 0.625 11.736 1.00 . A A . 127 ALA C 1 1
13 38447 1 1 127 ALA CA C -3.569 -0.183 12.848 1.00 . A A . 127 ALA CA 1 1
13 38448 1 1 127 ALA CB C -2.610 -1.198 13.462 1.00 . A A . 127 ALA CB 1 1
13 38449 1 1 127 ALA H H -4.671 -1.873 12.162 1.00 . A A . 127 ALA H 1 1
13 38450 1 1 127 ALA HA H -3.899 0.506 13.628 1.00 . A A . 127 ALA HA 1 1
13 38451 1 1 127 ALA HB1 H -3.154 -1.814 14.184 1.00 . A A . 127 ALA HB1 1 1
13 38452 1 1 127 ALA HB2 H -2.201 -1.838 12.681 1.00 . A A . 127 ALA HB2 1 1
13 38453 1 1 127 ALA HB3 H -1.799 -0.675 13.967 1.00 . A A . 127 ALA HB3 1 1
13 38454 1 1 127 ALA N N -4.729 -0.873 12.310 1.00 . A A . 127 ALA N 1 1
13 38455 1 1 127 ALA O O -2.352 1.709 11.978 1.00 . A A . 127 ALA O 1 1
13 38456 1 1 128 VAL C C -3.326 1.678 8.681 1.00 . A A . 128 VAL C 1 1
13 38457 1 1 128 VAL CA C -2.287 0.790 9.374 1.00 . A A . 128 VAL CA 1 1
13 38458 1 1 128 VAL CB C -1.680 -0.228 8.351 1.00 . A A . 128 VAL CB 1 1
13 38459 1 1 128 VAL CG1 C -0.993 0.504 7.176 1.00 . A A . 128 VAL CG1 1 1
13 38460 1 1 128 VAL CG2 C -0.648 -1.129 9.052 1.00 . A A . 128 VAL CG2 1 1
13 38461 1 1 128 VAL H H -3.340 -0.810 10.366 1.00 . A A . 128 VAL H 1 1
13 38462 1 1 128 VAL HA H -1.482 1.427 9.742 1.00 . A A . 128 VAL HA 1 1
13 38463 1 1 128 VAL HB H -2.481 -0.854 7.957 1.00 . A A . 128 VAL HB 1 1
13 38464 1 1 128 VAL HG11 H -0.211 1.164 7.556 1.00 . A A . 128 VAL HG11 1 1
13 38465 1 1 128 VAL HG12 H -0.550 -0.225 6.496 1.00 . A A . 128 VAL HG12 1 1
13 38466 1 1 128 VAL HG13 H -1.728 1.096 6.629 1.00 . A A . 128 VAL HG13 1 1
13 38467 1 1 128 VAL HG21 H -0.166 -1.776 8.317 1.00 . A A . 128 VAL HG21 1 1
13 38468 1 1 128 VAL HG22 H 0.107 -0.518 9.545 1.00 . A A . 128 VAL HG22 1 1
13 38469 1 1 128 VAL HG23 H -1.145 -1.755 9.795 1.00 . A A . 128 VAL HG23 1 1
13 38470 1 1 128 VAL N N -2.901 0.096 10.517 1.00 . A A . 128 VAL N 1 1
13 38471 1 1 128 VAL O O -3.038 2.814 8.295 1.00 . A A . 128 VAL O 1 1
13 38472 1 1 129 PHE C C -6.862 1.974 8.797 1.00 . A A . 129 PHE C 1 1
13 38473 1 1 129 PHE CA C -5.633 1.871 7.882 1.00 . A A . 129 PHE CA 1 1
13 38474 1 1 129 PHE CB C -6.049 1.144 6.595 1.00 . A A . 129 PHE CB 1 1
13 38475 1 1 129 PHE CD1 C -4.537 2.011 4.763 1.00 . A A . 129 PHE CD1 1 1
13 38476 1 1 129 PHE CD2 C -4.271 -0.282 5.507 1.00 . A A . 129 PHE CD2 1 1
13 38477 1 1 129 PHE CE1 C -3.490 1.833 3.822 1.00 . A A . 129 PHE CE1 1 1
13 38478 1 1 129 PHE CE2 C -3.234 -0.478 4.564 1.00 . A A . 129 PHE CE2 1 1
13 38479 1 1 129 PHE CG C -4.930 0.957 5.608 1.00 . A A . 129 PHE CG 1 1
13 38480 1 1 129 PHE CZ C -2.843 0.584 3.721 1.00 . A A . 129 PHE CZ 1 1
13 38481 1 1 129 PHE H H -4.722 0.218 8.879 1.00 . A A . 129 PHE H 1 1
13 38482 1 1 129 PHE HA H -5.304 2.875 7.623 1.00 . A A . 129 PHE HA 1 1
13 38483 1 1 129 PHE HB2 H -6.440 0.161 6.857 1.00 . A A . 129 PHE HB2 1 1
13 38484 1 1 129 PHE HB3 H -6.845 1.713 6.115 1.00 . A A . 129 PHE HB3 1 1
13 38485 1 1 129 PHE HD1 H -5.036 2.967 4.831 1.00 . A A . 129 PHE HD1 1 1
13 38486 1 1 129 PHE HD2 H -4.566 -1.098 6.151 1.00 . A A . 129 PHE HD2 1 1
13 38487 1 1 129 PHE HE1 H -3.191 2.651 3.184 1.00 . A A . 129 PHE HE1 1 1
13 38488 1 1 129 PHE HE2 H -2.743 -1.437 4.493 1.00 . A A . 129 PHE HE2 1 1
13 38489 1 1 129 PHE HZ H -2.053 0.440 2.998 1.00 . A A . 129 PHE HZ 1 1
13 38490 1 1 129 PHE N N -4.536 1.158 8.535 1.00 . A A . 129 PHE N 1 1
13 38491 1 1 129 PHE O O -7.848 1.262 8.597 1.00 . A A . 129 PHE O 1 1
13 38492 1 1 130 PRO C C -9.221 3.610 9.877 1.00 . A A . 130 PRO C 1 1
13 38493 1 1 130 PRO CA C -8.042 2.996 10.640 1.00 . A A . 130 PRO CA 1 1
13 38494 1 1 130 PRO CB C -7.574 3.916 11.771 1.00 . A A . 130 PRO CB 1 1
13 38495 1 1 130 PRO CD C -5.787 3.819 10.226 1.00 . A A . 130 PRO CD 1 1
13 38496 1 1 130 PRO CG C -6.527 4.761 11.144 1.00 . A A . 130 PRO CG 1 1
13 38497 1 1 130 PRO HA H -8.327 2.018 11.045 1.00 . A A . 130 PRO HA 1 1
13 38498 1 1 130 PRO HB2 H -8.399 4.528 12.141 1.00 . A A . 130 PRO HB2 1 1
13 38499 1 1 130 PRO HB3 H -7.141 3.327 12.579 1.00 . A A . 130 PRO HB3 1 1
13 38500 1 1 130 PRO HD2 H -5.375 4.359 9.373 1.00 . A A . 130 PRO HD2 1 1
13 38501 1 1 130 PRO HD3 H -5.002 3.291 10.771 1.00 . A A . 130 PRO HD3 1 1
13 38502 1 1 130 PRO HG2 H -6.989 5.563 10.566 1.00 . A A . 130 PRO HG2 1 1
13 38503 1 1 130 PRO HG3 H -5.856 5.168 11.901 1.00 . A A . 130 PRO HG3 1 1
13 38504 1 1 130 PRO N N -6.838 2.874 9.799 1.00 . A A . 130 PRO N 1 1
13 38505 1 1 130 PRO O O -10.358 3.590 10.330 1.00 . A A . 130 PRO O 1 1
13 38506 1 1 131 SER C C -10.749 3.656 7.103 1.00 . A A . 131 SER C 1 1
13 38507 1 1 131 SER CA C -9.937 4.733 7.822 1.00 . A A . 131 SER CA 1 1
13 38508 1 1 131 SER CB C -9.221 5.597 6.788 1.00 . A A . 131 SER CB 1 1
13 38509 1 1 131 SER H H -7.976 4.153 8.377 1.00 . A A . 131 SER H 1 1
13 38510 1 1 131 SER HA H -10.615 5.355 8.407 1.00 . A A . 131 SER HA 1 1
13 38511 1 1 131 SER HB2 H -9.933 5.940 6.037 1.00 . A A . 131 SER HB2 1 1
13 38512 1 1 131 SER HB3 H -8.783 6.461 7.289 1.00 . A A . 131 SER HB3 1 1
13 38513 1 1 131 SER HG H -8.487 4.553 5.298 1.00 . A A . 131 SER HG 1 1
13 38514 1 1 131 SER N N -8.931 4.149 8.698 1.00 . A A . 131 SER N 1 1
13 38515 1 1 131 SER O O -11.743 3.959 6.434 1.00 . A A . 131 SER O 1 1
13 38516 1 1 131 SER OG O -8.182 4.849 6.170 1.00 . A A . 131 SER OG 1 1
13 38517 1 1 132 PHE C C -12.040 0.703 7.537 1.00 . A A . 132 PHE C 1 1
13 38518 1 1 132 PHE CA C -11.028 1.305 6.573 1.00 . A A . 132 PHE CA 1 1
13 38519 1 1 132 PHE CB C -10.037 0.235 6.130 1.00 . A A . 132 PHE CB 1 1
13 38520 1 1 132 PHE CD1 C -11.074 -0.843 4.098 1.00 . A A . 132 PHE CD1 1 1
13 38521 1 1 132 PHE CD2 C -10.933 -2.128 6.149 1.00 . A A . 132 PHE CD2 1 1
13 38522 1 1 132 PHE CE1 C -11.699 -1.934 3.449 1.00 . A A . 132 PHE CE1 1 1
13 38523 1 1 132 PHE CE2 C -11.551 -3.220 5.514 1.00 . A A . 132 PHE CE2 1 1
13 38524 1 1 132 PHE CG C -10.688 -0.934 5.447 1.00 . A A . 132 PHE CG 1 1
13 38525 1 1 132 PHE CZ C -11.938 -3.124 4.162 1.00 . A A . 132 PHE CZ 1 1
13 38526 1 1 132 PHE H H -9.514 2.188 7.786 1.00 . A A . 132 PHE H 1 1
13 38527 1 1 132 PHE HA H -11.555 1.682 5.699 1.00 . A A . 132 PHE HA 1 1
13 38528 1 1 132 PHE HB2 H -9.319 0.686 5.446 1.00 . A A . 132 PHE HB2 1 1
13 38529 1 1 132 PHE HB3 H -9.499 -0.129 7.004 1.00 . A A . 132 PHE HB3 1 1
13 38530 1 1 132 PHE HD1 H -10.892 0.067 3.552 1.00 . A A . 132 PHE HD1 1 1
13 38531 1 1 132 PHE HD2 H -10.634 -2.217 7.187 1.00 . A A . 132 PHE HD2 1 1
13 38532 1 1 132 PHE HE1 H -12.000 -1.853 2.414 1.00 . A A . 132 PHE HE1 1 1
13 38533 1 1 132 PHE HE2 H -11.737 -4.123 6.071 1.00 . A A . 132 PHE HE2 1 1
13 38534 1 1 132 PHE HZ H -12.422 -3.955 3.678 1.00 . A A . 132 PHE HZ 1 1
13 38535 1 1 132 PHE N N -10.330 2.405 7.222 1.00 . A A . 132 PHE N 1 1
13 38536 1 1 132 PHE O O -11.724 0.401 8.683 1.00 . A A . 132 PHE O 1 1
13 38537 1 1 133 ARG C C -14.055 -1.554 8.013 1.00 . A A . 133 ARG C 1 1
13 38538 1 1 133 ARG CA C -14.317 -0.059 7.897 1.00 . A A . 133 ARG CA 1 1
13 38539 1 1 133 ARG CB C -15.689 0.168 7.263 1.00 . A A . 133 ARG CB 1 1
13 38540 1 1 133 ARG CD C -17.437 1.808 6.447 1.00 . A A . 133 ARG CD 1 1
13 38541 1 1 133 ARG CG C -15.972 1.625 6.861 1.00 . A A . 133 ARG CG 1 1
13 38542 1 1 133 ARG CZ C -17.877 0.475 4.377 1.00 . A A . 133 ARG CZ 1 1
13 38543 1 1 133 ARG H H -13.476 0.769 6.117 1.00 . A A . 133 ARG H 1 1
13 38544 1 1 133 ARG HA H -14.283 0.397 8.887 1.00 . A A . 133 ARG HA 1 1
13 38545 1 1 133 ARG HB2 H -15.756 -0.452 6.370 1.00 . A A . 133 ARG HB2 1 1
13 38546 1 1 133 ARG HB3 H -16.454 -0.160 7.966 1.00 . A A . 133 ARG HB3 1 1
13 38547 1 1 133 ARG HD2 H -18.042 1.908 7.350 1.00 . A A . 133 ARG HD2 1 1
13 38548 1 1 133 ARG HD3 H -17.542 2.716 5.853 1.00 . A A . 133 ARG HD3 1 1
13 38549 1 1 133 ARG HE H -18.330 -0.123 6.234 1.00 . A A . 133 ARG HE 1 1
13 38550 1 1 133 ARG HG2 H -15.750 2.285 7.699 1.00 . A A . 133 ARG HG2 1 1
13 38551 1 1 133 ARG HG3 H -15.332 1.891 6.018 1.00 . A A . 133 ARG HG3 1 1
13 38552 1 1 133 ARG HH11 H -17.044 2.246 3.927 1.00 . A A . 133 ARG HH11 1 1
13 38553 1 1 133 ARG HH12 H -17.366 1.196 2.572 1.00 . A A . 133 ARG HH12 1 1
13 38554 1 1 133 ARG HH21 H -18.679 -1.356 4.533 1.00 . A A . 133 ARG HH21 1 1
13 38555 1 1 133 ARG HH22 H -18.303 -0.828 2.906 1.00 . A A . 133 ARG HH22 1 1
13 38556 1 1 133 ARG N N -13.263 0.518 7.067 1.00 . A A . 133 ARG N 1 1
13 38557 1 1 133 ARG NE N -17.926 0.645 5.690 1.00 . A A . 133 ARG NE 1 1
13 38558 1 1 133 ARG NH1 N -17.392 1.379 3.559 1.00 . A A . 133 ARG NH1 1 1
13 38559 1 1 133 ARG NH2 N -18.319 -0.647 3.891 1.00 . A A . 133 ARG NH2 1 1
13 38560 1 1 133 ARG O O -14.134 -2.267 7.027 1.00 . A A . 133 ARG O 1 1
13 38561 1 1 134 THR C C -14.595 -4.366 9.059 1.00 . A A . 134 THR C 1 1
13 38562 1 1 134 THR CA C -13.425 -3.443 9.400 1.00 . A A . 134 THR CA 1 1
13 38563 1 1 134 THR CB C -12.991 -3.694 10.853 1.00 . A A . 134 THR CB 1 1
13 38564 1 1 134 THR CG2 C -11.636 -3.051 11.133 1.00 . A A . 134 THR CG2 1 1
13 38565 1 1 134 THR H H -13.701 -1.416 10.005 1.00 . A A . 134 THR H 1 1
13 38566 1 1 134 THR HA H -12.595 -3.706 8.742 1.00 . A A . 134 THR HA 1 1
13 38567 1 1 134 THR HB H -12.927 -4.766 11.037 1.00 . A A . 134 THR HB 1 1
13 38568 1 1 134 THR HG1 H -13.597 -3.143 12.629 1.00 . A A . 134 THR HG1 1 1
13 38569 1 1 134 THR HG21 H -11.697 -1.970 10.999 1.00 . A A . 134 THR HG21 1 1
13 38570 1 1 134 THR HG22 H -10.887 -3.459 10.455 1.00 . A A . 134 THR HG22 1 1
13 38571 1 1 134 THR HG23 H -11.338 -3.264 12.161 1.00 . A A . 134 THR HG23 1 1
13 38572 1 1 134 THR N N -13.742 -2.028 9.205 1.00 . A A . 134 THR N 1 1
13 38573 1 1 134 THR O O -14.386 -5.506 8.670 1.00 . A A . 134 THR O 1 1
13 38574 1 1 134 THR OG1 O -13.949 -3.101 11.734 1.00 . A A . 134 THR OG1 1 1
13 38575 1 1 135 GLU C C -17.108 -4.990 7.356 1.00 . A A . 135 GLU C 1 1
13 38576 1 1 135 GLU CA C -17.010 -4.675 8.855 1.00 . A A . 135 GLU CA 1 1
13 38577 1 1 135 GLU CB C -18.290 -3.978 9.358 1.00 . A A . 135 GLU CB 1 1
13 38578 1 1 135 GLU CD C -19.147 -2.410 7.522 1.00 . A A . 135 GLU CD 1 1
13 38579 1 1 135 GLU CG C -18.495 -2.524 8.894 1.00 . A A . 135 GLU CG 1 1
13 38580 1 1 135 GLU H H -15.954 -2.936 9.518 1.00 . A A . 135 GLU H 1 1
13 38581 1 1 135 GLU HA H -16.929 -5.630 9.377 1.00 . A A . 135 GLU HA 1 1
13 38582 1 1 135 GLU HB2 H -19.154 -4.571 9.057 1.00 . A A . 135 GLU HB2 1 1
13 38583 1 1 135 GLU HB3 H -18.255 -3.974 10.448 1.00 . A A . 135 GLU HB3 1 1
13 38584 1 1 135 GLU HG2 H -19.131 -2.018 9.621 1.00 . A A . 135 GLU HG2 1 1
13 38585 1 1 135 GLU HG3 H -17.532 -2.013 8.875 1.00 . A A . 135 GLU HG3 1 1
13 38586 1 1 135 GLU N N -15.823 -3.875 9.183 1.00 . A A . 135 GLU N 1 1
13 38587 1 1 135 GLU O O -17.722 -5.978 6.966 1.00 . A A . 135 GLU O 1 1
13 38588 1 1 135 GLU OE1 O -18.497 -1.856 6.612 1.00 . A A . 135 GLU OE1 1 1
13 38589 1 1 135 GLU OE2 O -20.298 -2.840 7.352 1.00 . A A . 135 GLU OE2 1 1
13 38590 1 1 136 ASP C C -15.684 -5.687 4.811 1.00 . A A . 136 ASP C 1 1
13 38591 1 1 136 ASP CA C -16.459 -4.403 5.074 1.00 . A A . 136 ASP CA 1 1
13 38592 1 1 136 ASP CB C -15.770 -3.234 4.357 1.00 . A A . 136 ASP CB 1 1
13 38593 1 1 136 ASP CG C -15.803 -3.366 2.840 1.00 . A A . 136 ASP CG 1 1
13 38594 1 1 136 ASP H H -15.990 -3.360 6.883 1.00 . A A . 136 ASP H 1 1
13 38595 1 1 136 ASP HA H -17.480 -4.512 4.702 1.00 . A A . 136 ASP HA 1 1
13 38596 1 1 136 ASP HB2 H -16.254 -2.302 4.648 1.00 . A A . 136 ASP HB2 1 1
13 38597 1 1 136 ASP HB3 H -14.730 -3.197 4.677 1.00 . A A . 136 ASP HB3 1 1
13 38598 1 1 136 ASP N N -16.479 -4.168 6.522 1.00 . A A . 136 ASP N 1 1
13 38599 1 1 136 ASP O O -15.936 -6.407 3.849 1.00 . A A . 136 ASP O 1 1
13 38600 1 1 136 ASP OD1 O -14.741 -3.177 2.206 1.00 . A A . 136 ASP OD1 1 1
13 38601 1 1 136 ASP OD2 O -16.870 -3.668 2.269 1.00 . A A . 136 ASP OD2 1 1
13 38602 1 1 137 CYS C C -14.189 -8.079 6.775 1.00 . A A . 137 CYS C 1 1
13 38603 1 1 137 CYS CA C -13.893 -7.150 5.603 1.00 . A A . 137 CYS CA 1 1
13 38604 1 1 137 CYS CB C -12.418 -6.734 5.606 1.00 . A A . 137 CYS CB 1 1
13 38605 1 1 137 CYS H H -14.600 -5.349 6.486 1.00 . A A . 137 CYS H 1 1
13 38606 1 1 137 CYS HA H -14.112 -7.678 4.678 1.00 . A A . 137 CYS HA 1 1
13 38607 1 1 137 CYS HB2 H -12.286 -5.924 4.893 1.00 . A A . 137 CYS HB2 1 1
13 38608 1 1 137 CYS HB3 H -12.166 -6.360 6.601 1.00 . A A . 137 CYS HB3 1 1
13 38609 1 1 137 CYS HG H -11.602 -8.849 6.225 1.00 . A A . 137 CYS HG 1 1
13 38610 1 1 137 CYS N N -14.740 -5.970 5.696 1.00 . A A . 137 CYS N 1 1
13 38611 1 1 137 CYS O O -13.279 -8.490 7.498 1.00 . A A . 137 CYS O 1 1
13 38612 1 1 137 CYS SG S -11.268 -8.065 5.183 1.00 . A A . 137 CYS SG 1 1
13 38613 1 1 138 SER C C -15.088 -10.639 7.843 1.00 . A A . 138 SER C 1 1
13 38614 1 1 138 SER CA C -15.855 -9.335 8.019 1.00 . A A . 138 SER CA 1 1
13 38615 1 1 138 SER CB C -17.360 -9.628 7.985 1.00 . A A . 138 SER CB 1 1
13 38616 1 1 138 SER H H -16.176 -8.027 6.355 1.00 . A A . 138 SER H 1 1
13 38617 1 1 138 SER HA H -15.598 -8.902 8.984 1.00 . A A . 138 SER HA 1 1
13 38618 1 1 138 SER HB2 H -17.914 -8.708 8.181 1.00 . A A . 138 SER HB2 1 1
13 38619 1 1 138 SER HB3 H -17.632 -10.012 7.002 1.00 . A A . 138 SER HB3 1 1
13 38620 1 1 138 SER HG H -18.636 -10.802 8.938 1.00 . A A . 138 SER HG 1 1
13 38621 1 1 138 SER N N -15.462 -8.410 6.958 1.00 . A A . 138 SER N 1 1
13 38622 1 1 138 SER O O -14.821 -11.072 6.721 1.00 . A A . 138 SER O 1 1
13 38623 1 1 138 SER OG O -17.681 -10.598 8.974 1.00 . A A . 138 SER OG 1 1
13 38624 1 1 139 GLU C C -14.745 -13.608 8.224 1.00 . A A . 139 GLU C 1 1
13 38625 1 1 139 GLU CA C -13.985 -12.508 8.972 1.00 . A A . 139 GLU CA 1 1
13 38626 1 1 139 GLU CB C -13.738 -12.894 10.433 1.00 . A A . 139 GLU CB 1 1
13 38627 1 1 139 GLU CD C -11.995 -13.675 12.070 1.00 . A A . 139 GLU CD 1 1
13 38628 1 1 139 GLU CG C -12.567 -13.835 10.664 1.00 . A A . 139 GLU CG 1 1
13 38629 1 1 139 GLU H H -15.017 -10.865 9.845 1.00 . A A . 139 GLU H 1 1
13 38630 1 1 139 GLU HA H -13.028 -12.343 8.478 1.00 . A A . 139 GLU HA 1 1
13 38631 1 1 139 GLU HB2 H -13.541 -11.974 10.984 1.00 . A A . 139 GLU HB2 1 1
13 38632 1 1 139 GLU HB3 H -14.642 -13.342 10.843 1.00 . A A . 139 GLU HB3 1 1
13 38633 1 1 139 GLU HG2 H -12.901 -14.864 10.520 1.00 . A A . 139 GLU HG2 1 1
13 38634 1 1 139 GLU HG3 H -11.784 -13.612 9.938 1.00 . A A . 139 GLU HG3 1 1
13 38635 1 1 139 GLU N N -14.749 -11.263 8.960 1.00 . A A . 139 GLU N 1 1
13 38636 1 1 139 GLU O O -14.155 -14.497 7.624 1.00 . A A . 139 GLU O 1 1
13 38637 1 1 139 GLU OE1 O -12.065 -14.624 12.879 1.00 . A A . 139 GLU OE1 1 1
13 38638 1 1 139 GLU OE2 O -11.475 -12.576 12.374 1.00 . A A . 139 GLU OE2 1 1
13 38639 1 1 140 GLU C C -16.801 -14.368 6.041 1.00 . A A . 140 GLU C 1 1
13 38640 1 1 140 GLU CA C -16.954 -14.452 7.564 1.00 . A A . 140 GLU CA 1 1
13 38641 1 1 140 GLU CB C -18.405 -14.086 7.892 1.00 . A A . 140 GLU CB 1 1
13 38642 1 1 140 GLU CD C -20.018 -13.263 9.642 1.00 . A A . 140 GLU CD 1 1
13 38643 1 1 140 GLU CG C -18.740 -14.045 9.382 1.00 . A A . 140 GLU CG 1 1
13 38644 1 1 140 GLU H H -16.493 -12.745 8.759 1.00 . A A . 140 GLU H 1 1
13 38645 1 1 140 GLU HA H -16.742 -15.469 7.897 1.00 . A A . 140 GLU HA 1 1
13 38646 1 1 140 GLU HB2 H -18.595 -13.096 7.477 1.00 . A A . 140 GLU HB2 1 1
13 38647 1 1 140 GLU HB3 H -19.071 -14.794 7.400 1.00 . A A . 140 GLU HB3 1 1
13 38648 1 1 140 GLU HG2 H -18.852 -15.066 9.752 1.00 . A A . 140 GLU HG2 1 1
13 38649 1 1 140 GLU HG3 H -17.928 -13.563 9.927 1.00 . A A . 140 GLU HG3 1 1
13 38650 1 1 140 GLU N N -16.065 -13.509 8.249 1.00 . A A . 140 GLU N 1 1
13 38651 1 1 140 GLU O O -17.016 -15.337 5.317 1.00 . A A . 140 GLU O 1 1
13 38652 1 1 140 GLU OE1 O -21.000 -13.854 10.135 1.00 . A A . 140 GLU OE1 1 1
13 38653 1 1 140 GLU OE2 O -20.031 -12.042 9.349 1.00 . A A . 140 GLU OE2 1 1
13 38654 1 1 141 HIS C C -14.926 -13.041 3.624 1.00 . A A . 141 HIS C 1 1
13 38655 1 1 141 HIS CA C -16.364 -12.886 4.143 1.00 . A A . 141 HIS CA 1 1
13 38656 1 1 141 HIS CB C -16.845 -11.439 3.944 1.00 . A A . 141 HIS CB 1 1
13 38657 1 1 141 HIS CD2 C -18.455 -10.349 2.222 1.00 . A A . 141 HIS CD2 1 1
13 38658 1 1 141 HIS CE1 C -17.685 -11.207 0.418 1.00 . A A . 141 HIS CE1 1 1
13 38659 1 1 141 HIS CG C -17.423 -11.158 2.591 1.00 . A A . 141 HIS CG 1 1
13 38660 1 1 141 HIS H H -16.244 -12.434 6.223 1.00 . A A . 141 HIS H 1 1
13 38661 1 1 141 HIS HA H -17.022 -13.563 3.598 1.00 . A A . 141 HIS HA 1 1
13 38662 1 1 141 HIS HB2 H -17.611 -11.226 4.691 1.00 . A A . 141 HIS HB2 1 1
13 38663 1 1 141 HIS HB3 H -16.005 -10.767 4.119 1.00 . A A . 141 HIS HB3 1 1
13 38664 1 1 141 HIS HD1 H -16.173 -12.336 1.336 1.00 . A A . 141 HIS HD1 1 1
13 38665 1 1 141 HIS HD2 H -19.056 -9.763 2.904 1.00 . A A . 141 HIS HD2 1 1
13 38666 1 1 141 HIS HE1 H -17.532 -11.456 -0.622 1.00 . A A . 141 HIS HE1 1 1
13 38667 1 1 141 HIS N N -16.451 -13.182 5.570 1.00 . A A . 141 HIS N 1 1
13 38668 1 1 141 HIS ND1 N -16.954 -11.689 1.417 1.00 . A A . 141 HIS ND1 1 1
13 38669 1 1 141 HIS NE2 N -18.612 -10.376 0.849 1.00 . A A . 141 HIS NE2 1 1
13 38670 1 1 141 HIS O O -14.681 -13.087 2.407 1.00 . A A . 141 HIS O 1 1
13 38671 1 1 142 ALA C C -12.071 -14.554 3.772 1.00 . A A . 142 ALA C 1 1
13 38672 1 1 142 ALA CA C -12.553 -13.165 4.224 1.00 . A A . 142 ALA CA 1 1
13 38673 1 1 142 ALA CB C -11.738 -12.684 5.435 1.00 . A A . 142 ALA CB 1 1
13 38674 1 1 142 ALA H H -14.238 -13.100 5.528 1.00 . A A . 142 ALA H 1 1
13 38675 1 1 142 ALA HA H -12.373 -12.476 3.402 1.00 . A A . 142 ALA HA 1 1
13 38676 1 1 142 ALA HB1 H -12.063 -11.684 5.724 1.00 . A A . 142 ALA HB1 1 1
13 38677 1 1 142 ALA HB2 H -11.889 -13.369 6.274 1.00 . A A . 142 ALA HB2 1 1
13 38678 1 1 142 ALA HB3 H -10.678 -12.660 5.177 1.00 . A A . 142 ALA HB3 1 1
13 38679 1 1 142 ALA N N -13.977 -13.106 4.549 1.00 . A A . 142 ALA N 1 1
13 38680 1 1 142 ALA O O -11.352 -15.239 4.495 1.00 . A A . 142 ALA O 1 1
13 38681 1 1 143 SER C C -11.128 -16.049 0.807 1.00 . A A . 143 SER C 1 1
13 38682 1 1 143 SER CA C -12.019 -16.247 2.025 1.00 . A A . 143 SER CA 1 1
13 38683 1 1 143 SER CB C -13.228 -17.113 1.659 1.00 . A A . 143 SER CB 1 1
13 38684 1 1 143 SER H H -13.055 -14.370 2.007 1.00 . A A . 143 SER H 1 1
13 38685 1 1 143 SER HA H -11.445 -16.773 2.786 1.00 . A A . 143 SER HA 1 1
13 38686 1 1 143 SER HB2 H -12.890 -18.129 1.455 1.00 . A A . 143 SER HB2 1 1
13 38687 1 1 143 SER HB3 H -13.921 -17.133 2.501 1.00 . A A . 143 SER HB3 1 1
13 38688 1 1 143 SER HG H -14.790 -16.970 0.504 1.00 . A A . 143 SER HG 1 1
13 38689 1 1 143 SER N N -12.454 -14.963 2.570 1.00 . A A . 143 SER N 1 1
13 38690 1 1 143 SER O O -11.224 -15.045 0.099 1.00 . A A . 143 SER O 1 1
13 38691 1 1 143 SER OG O -13.894 -16.611 0.512 1.00 . A A . 143 SER OG 1 1
13 38692 1 1 144 PHE C C -10.135 -16.990 -1.904 1.00 . A A . 144 PHE C 1 1
13 38693 1 1 144 PHE CA C -9.348 -16.972 -0.589 1.00 . A A . 144 PHE CA 1 1
13 38694 1 1 144 PHE CB C -8.351 -18.140 -0.538 1.00 . A A . 144 PHE CB 1 1
13 38695 1 1 144 PHE CD1 C -9.465 -20.301 0.171 1.00 . A A . 144 PHE CD1 1 1
13 38696 1 1 144 PHE CD2 C -9.050 -19.927 -2.193 1.00 . A A . 144 PHE CD2 1 1
13 38697 1 1 144 PHE CE1 C -10.058 -21.553 -0.128 1.00 . A A . 144 PHE CE1 1 1
13 38698 1 1 144 PHE CE2 C -9.642 -21.175 -2.503 1.00 . A A . 144 PHE CE2 1 1
13 38699 1 1 144 PHE CG C -8.964 -19.480 -0.857 1.00 . A A . 144 PHE CG 1 1
13 38700 1 1 144 PHE CZ C -10.150 -21.985 -1.468 1.00 . A A . 144 PHE CZ 1 1
13 38701 1 1 144 PHE H H -10.220 -17.821 1.165 1.00 . A A . 144 PHE H 1 1
13 38702 1 1 144 PHE HA H -8.792 -16.033 -0.542 1.00 . A A . 144 PHE HA 1 1
13 38703 1 1 144 PHE HB2 H -7.556 -17.950 -1.254 1.00 . A A . 144 PHE HB2 1 1
13 38704 1 1 144 PHE HB3 H -7.911 -18.182 0.457 1.00 . A A . 144 PHE HB3 1 1
13 38705 1 1 144 PHE HD1 H -9.399 -19.979 1.200 1.00 . A A . 144 PHE HD1 1 1
13 38706 1 1 144 PHE HD2 H -8.669 -19.308 -2.993 1.00 . A A . 144 PHE HD2 1 1
13 38707 1 1 144 PHE HE1 H -10.446 -22.174 0.667 1.00 . A A . 144 PHE HE1 1 1
13 38708 1 1 144 PHE HE2 H -9.710 -21.502 -3.531 1.00 . A A . 144 PHE HE2 1 1
13 38709 1 1 144 PHE HZ H -10.611 -22.936 -1.701 1.00 . A A . 144 PHE HZ 1 1
13 38710 1 1 144 PHE N N -10.261 -17.020 0.555 1.00 . A A . 144 PHE N 1 1
13 38711 1 1 144 PHE O O -9.691 -16.465 -2.917 1.00 . A A . 144 PHE O 1 1
13 38712 1 1 145 GLU C C -12.672 -16.271 -3.385 1.00 . A A . 145 GLU C 1 1
13 38713 1 1 145 GLU CA C -12.170 -17.673 -3.048 1.00 . A A . 145 GLU CA 1 1
13 38714 1 1 145 GLU CB C -13.358 -18.585 -2.745 1.00 . A A . 145 GLU CB 1 1
13 38715 1 1 145 GLU CD C -15.589 -19.452 -3.469 1.00 . A A . 145 GLU CD 1 1
13 38716 1 1 145 GLU CG C -14.305 -18.782 -3.909 1.00 . A A . 145 GLU CG 1 1
13 38717 1 1 145 GLU H H -11.622 -18.049 -1.029 1.00 . A A . 145 GLU H 1 1
13 38718 1 1 145 GLU HA H -11.614 -18.068 -3.895 1.00 . A A . 145 GLU HA 1 1
13 38719 1 1 145 GLU HB2 H -12.980 -19.558 -2.431 1.00 . A A . 145 GLU HB2 1 1
13 38720 1 1 145 GLU HB3 H -13.919 -18.155 -1.914 1.00 . A A . 145 GLU HB3 1 1
13 38721 1 1 145 GLU HG2 H -14.547 -17.811 -4.338 1.00 . A A . 145 GLU HG2 1 1
13 38722 1 1 145 GLU HG3 H -13.815 -19.391 -4.671 1.00 . A A . 145 GLU HG3 1 1
13 38723 1 1 145 GLU N N -11.306 -17.609 -1.877 1.00 . A A . 145 GLU N 1 1
13 38724 1 1 145 GLU O O -12.612 -15.825 -4.530 1.00 . A A . 145 GLU O 1 1
13 38725 1 1 145 GLU OE1 O -15.528 -20.608 -3.002 1.00 . A A . 145 GLU OE1 1 1
13 38726 1 1 145 GLU OE2 O -16.657 -18.815 -3.577 1.00 . A A . 145 GLU OE2 1 1
13 38727 1 1 146 ASN C C -12.638 -13.225 -2.947 1.00 . A A . 146 ASN C 1 1
13 38728 1 1 146 ASN CA C -13.713 -14.235 -2.569 1.00 . A A . 146 ASN CA 1 1
13 38729 1 1 146 ASN CB C -14.485 -13.777 -1.337 1.00 . A A . 146 ASN CB 1 1
13 38730 1 1 146 ASN CG C -15.694 -12.963 -1.702 1.00 . A A . 146 ASN CG 1 1
13 38731 1 1 146 ASN H H -13.159 -15.958 -1.436 1.00 . A A . 146 ASN H 1 1
13 38732 1 1 146 ASN HA H -14.419 -14.291 -3.401 1.00 . A A . 146 ASN HA 1 1
13 38733 1 1 146 ASN HB2 H -14.819 -14.653 -0.788 1.00 . A A . 146 ASN HB2 1 1
13 38734 1 1 146 ASN HB3 H -13.832 -13.189 -0.694 1.00 . A A . 146 ASN HB3 1 1
13 38735 1 1 146 ASN HD21 H -17.660 -13.121 -2.041 1.00 . A A . 146 ASN HD21 1 1
13 38736 1 1 146 ASN HD22 H -16.851 -14.604 -1.604 1.00 . A A . 146 ASN HD22 1 1
13 38737 1 1 146 ASN N N -13.159 -15.568 -2.371 1.00 . A A . 146 ASN N 1 1
13 38738 1 1 146 ASN ND2 N -16.822 -13.615 -1.785 1.00 . A A . 146 ASN ND2 1 1
13 38739 1 1 146 ASN O O -12.927 -12.222 -3.573 1.00 . A A . 146 ASN O 1 1
13 38740 1 1 146 ASN OD1 O -15.618 -11.766 -1.917 1.00 . A A . 146 ASN OD1 1 1
13 38741 1 1 147 ALA C C -10.185 -12.440 -4.466 1.00 . A A . 147 ALA C 1 1
13 38742 1 1 147 ALA CA C -10.281 -12.617 -2.949 1.00 . A A . 147 ALA CA 1 1
13 38743 1 1 147 ALA CB C -8.985 -13.191 -2.423 1.00 . A A . 147 ALA CB 1 1
13 38744 1 1 147 ALA H H -11.196 -14.323 -2.035 1.00 . A A . 147 ALA H 1 1
13 38745 1 1 147 ALA HA H -10.443 -11.638 -2.501 1.00 . A A . 147 ALA HA 1 1
13 38746 1 1 147 ALA HB1 H -8.182 -12.472 -2.578 1.00 . A A . 147 ALA HB1 1 1
13 38747 1 1 147 ALA HB2 H -9.082 -13.400 -1.359 1.00 . A A . 147 ALA HB2 1 1
13 38748 1 1 147 ALA HB3 H -8.745 -14.111 -2.952 1.00 . A A . 147 ALA HB3 1 1
13 38749 1 1 147 ALA N N -11.393 -13.492 -2.578 1.00 . A A . 147 ALA N 1 1
13 38750 1 1 147 ALA O O -9.869 -11.362 -4.961 1.00 . A A . 147 ALA O 1 1
13 38751 1 1 148 GLN C C -11.505 -12.501 -7.168 1.00 . A A . 148 GLN C 1 1
13 38752 1 1 148 GLN CA C -10.429 -13.462 -6.657 1.00 . A A . 148 GLN CA 1 1
13 38753 1 1 148 GLN CB C -10.657 -14.868 -7.219 1.00 . A A . 148 GLN CB 1 1
13 38754 1 1 148 GLN CD C -9.920 -17.285 -7.189 1.00 . A A . 148 GLN CD 1 1
13 38755 1 1 148 GLN CG C -9.612 -15.879 -6.740 1.00 . A A . 148 GLN CG 1 1
13 38756 1 1 148 GLN H H -10.722 -14.376 -4.747 1.00 . A A . 148 GLN H 1 1
13 38757 1 1 148 GLN HA H -9.450 -13.103 -6.977 1.00 . A A . 148 GLN HA 1 1
13 38758 1 1 148 GLN HB2 H -11.642 -15.212 -6.907 1.00 . A A . 148 GLN HB2 1 1
13 38759 1 1 148 GLN HB3 H -10.634 -14.824 -8.307 1.00 . A A . 148 GLN HB3 1 1
13 38760 1 1 148 GLN HE21 H -10.388 -19.101 -6.501 1.00 . A A . 148 GLN HE21 1 1
13 38761 1 1 148 GLN HE22 H -10.161 -17.865 -5.284 1.00 . A A . 148 GLN HE22 1 1
13 38762 1 1 148 GLN HG2 H -8.633 -15.589 -7.120 1.00 . A A . 148 GLN HG2 1 1
13 38763 1 1 148 GLN HG3 H -9.579 -15.870 -5.651 1.00 . A A . 148 GLN HG3 1 1
13 38764 1 1 148 GLN N N -10.471 -13.505 -5.200 1.00 . A A . 148 GLN N 1 1
13 38765 1 1 148 GLN NE2 N -10.174 -18.153 -6.246 1.00 . A A . 148 GLN NE2 1 1
13 38766 1 1 148 GLN O O -11.278 -11.711 -8.081 1.00 . A A . 148 GLN O 1 1
13 38767 1 1 148 GLN OE1 O -9.921 -17.588 -8.367 1.00 . A A . 148 GLN OE1 1 1
13 38768 1 1 149 MET C C -13.458 -10.252 -6.520 1.00 . A A . 149 MET C 1 1
13 38769 1 1 149 MET CA C -13.791 -11.689 -6.908 1.00 . A A . 149 MET CA 1 1
13 38770 1 1 149 MET CB C -15.067 -12.121 -6.175 1.00 . A A . 149 MET CB 1 1
13 38771 1 1 149 MET CE C -16.785 -15.828 -5.401 1.00 . A A . 149 MET CE 1 1
13 38772 1 1 149 MET CG C -15.424 -13.590 -6.351 1.00 . A A . 149 MET CG 1 1
13 38773 1 1 149 MET H H -12.809 -13.225 -5.795 1.00 . A A . 149 MET H 1 1
13 38774 1 1 149 MET HA H -13.955 -11.742 -7.986 1.00 . A A . 149 MET HA 1 1
13 38775 1 1 149 MET HB2 H -14.936 -11.930 -5.112 1.00 . A A . 149 MET HB2 1 1
13 38776 1 1 149 MET HB3 H -15.898 -11.510 -6.528 1.00 . A A . 149 MET HB3 1 1
13 38777 1 1 149 MET HE1 H -15.822 -16.171 -5.023 1.00 . A A . 149 MET HE1 1 1
13 38778 1 1 149 MET HE2 H -17.582 -16.247 -4.783 1.00 . A A . 149 MET HE2 1 1
13 38779 1 1 149 MET HE3 H -16.912 -16.167 -6.429 1.00 . A A . 149 MET HE3 1 1
13 38780 1 1 149 MET HG2 H -15.646 -13.785 -7.401 1.00 . A A . 149 MET HG2 1 1
13 38781 1 1 149 MET HG3 H -14.579 -14.206 -6.046 1.00 . A A . 149 MET HG3 1 1
13 38782 1 1 149 MET N N -12.675 -12.564 -6.547 1.00 . A A . 149 MET N 1 1
13 38783 1 1 149 MET O O -13.819 -9.307 -7.213 1.00 . A A . 149 MET O 1 1
13 38784 1 1 149 MET SD S -16.854 -14.025 -5.342 1.00 . A A . 149 MET SD 1 1
13 38785 1 1 150 ALA C C -11.437 -8.063 -5.907 1.00 . A A . 150 ALA C 1 1
13 38786 1 1 150 ALA CA C -12.366 -8.775 -4.919 1.00 . A A . 150 ALA CA 1 1
13 38787 1 1 150 ALA CB C -11.699 -8.896 -3.535 1.00 . A A . 150 ALA CB 1 1
13 38788 1 1 150 ALA H H -12.481 -10.907 -4.867 1.00 . A A . 150 ALA H 1 1
13 38789 1 1 150 ALA HA H -13.266 -8.173 -4.812 1.00 . A A . 150 ALA HA 1 1
13 38790 1 1 150 ALA HB1 H -12.346 -9.465 -2.865 1.00 . A A . 150 ALA HB1 1 1
13 38791 1 1 150 ALA HB2 H -10.740 -9.402 -3.629 1.00 . A A . 150 ALA HB2 1 1
13 38792 1 1 150 ALA HB3 H -11.539 -7.900 -3.120 1.00 . A A . 150 ALA HB3 1 1
13 38793 1 1 150 ALA N N -12.753 -10.090 -5.410 1.00 . A A . 150 ALA N 1 1
13 38794 1 1 150 ALA O O -11.469 -6.841 -5.998 1.00 . A A . 150 ALA O 1 1
13 38795 1 1 151 ARG C C -10.589 -7.566 -8.732 1.00 . A A . 151 ARG C 1 1
13 38796 1 1 151 ARG CA C -9.748 -8.205 -7.655 1.00 . A A . 151 ARG CA 1 1
13 38797 1 1 151 ARG CB C -8.833 -9.261 -8.283 1.00 . A A . 151 ARG CB 1 1
13 38798 1 1 151 ARG CD C -6.748 -9.795 -9.579 1.00 . A A . 151 ARG CD 1 1
13 38799 1 1 151 ARG CG C -7.725 -8.689 -9.174 1.00 . A A . 151 ARG CG 1 1
13 38800 1 1 151 ARG CZ C -4.515 -10.022 -10.662 1.00 . A A . 151 ARG CZ 1 1
13 38801 1 1 151 ARG H H -10.623 -9.817 -6.548 1.00 . A A . 151 ARG H 1 1
13 38802 1 1 151 ARG HA H -9.143 -7.436 -7.177 1.00 . A A . 151 ARG HA 1 1
13 38803 1 1 151 ARG HB2 H -8.375 -9.824 -7.485 1.00 . A A . 151 ARG HB2 1 1
13 38804 1 1 151 ARG HB3 H -9.436 -9.949 -8.875 1.00 . A A . 151 ARG HB3 1 1
13 38805 1 1 151 ARG HD2 H -6.417 -10.310 -8.674 1.00 . A A . 151 ARG HD2 1 1
13 38806 1 1 151 ARG HD3 H -7.270 -10.511 -10.216 1.00 . A A . 151 ARG HD3 1 1
13 38807 1 1 151 ARG HE H -5.542 -8.299 -10.511 1.00 . A A . 151 ARG HE 1 1
13 38808 1 1 151 ARG HG2 H -8.167 -8.246 -10.067 1.00 . A A . 151 ARG HG2 1 1
13 38809 1 1 151 ARG HG3 H -7.187 -7.920 -8.623 1.00 . A A . 151 ARG HG3 1 1
13 38810 1 1 151 ARG HH11 H -5.194 -11.758 -9.912 1.00 . A A . 151 ARG HH11 1 1
13 38811 1 1 151 ARG HH12 H -3.638 -11.832 -10.697 1.00 . A A . 151 ARG HH12 1 1
13 38812 1 1 151 ARG HH21 H -3.529 -8.467 -11.492 1.00 . A A . 151 ARG HH21 1 1
13 38813 1 1 151 ARG HH22 H -2.728 -10.013 -11.583 1.00 . A A . 151 ARG HH22 1 1
13 38814 1 1 151 ARG N N -10.631 -8.811 -6.656 1.00 . A A . 151 ARG N 1 1
13 38815 1 1 151 ARG NE N -5.561 -9.284 -10.294 1.00 . A A . 151 ARG NE 1 1
13 38816 1 1 151 ARG NH1 N -4.444 -11.306 -10.406 1.00 . A A . 151 ARG NH1 1 1
13 38817 1 1 151 ARG NH2 N -3.521 -9.466 -11.292 1.00 . A A . 151 ARG NH2 1 1
13 38818 1 1 151 ARG O O -10.373 -6.425 -9.098 1.00 . A A . 151 ARG O 1 1
13 38819 1 1 152 GLU C C -13.248 -6.614 -9.774 1.00 . A A . 152 GLU C 1 1
13 38820 1 1 152 GLU CA C -12.415 -7.786 -10.294 1.00 . A A . 152 GLU CA 1 1
13 38821 1 1 152 GLU CB C -13.331 -8.891 -10.811 1.00 . A A . 152 GLU CB 1 1
13 38822 1 1 152 GLU CD C -15.047 -9.591 -12.509 1.00 . A A . 152 GLU CD 1 1
13 38823 1 1 152 GLU CG C -14.091 -8.497 -12.060 1.00 . A A . 152 GLU CG 1 1
13 38824 1 1 152 GLU H H -11.725 -9.241 -8.889 1.00 . A A . 152 GLU H 1 1
13 38825 1 1 152 GLU HA H -11.777 -7.442 -11.103 1.00 . A A . 152 GLU HA 1 1
13 38826 1 1 152 GLU HB2 H -12.726 -9.770 -11.036 1.00 . A A . 152 GLU HB2 1 1
13 38827 1 1 152 GLU HB3 H -14.043 -9.152 -10.028 1.00 . A A . 152 GLU HB3 1 1
13 38828 1 1 152 GLU HG2 H -14.660 -7.589 -11.858 1.00 . A A . 152 GLU HG2 1 1
13 38829 1 1 152 GLU HG3 H -13.374 -8.290 -12.855 1.00 . A A . 152 GLU HG3 1 1
13 38830 1 1 152 GLU N N -11.564 -8.302 -9.232 1.00 . A A . 152 GLU N 1 1
13 38831 1 1 152 GLU O O -13.429 -5.601 -10.451 1.00 . A A . 152 GLU O 1 1
13 38832 1 1 152 GLU OE1 O -14.871 -10.120 -13.625 1.00 . A A . 152 GLU OE1 1 1
13 38833 1 1 152 GLU OE2 O -15.969 -9.926 -11.733 1.00 . A A . 152 GLU OE2 1 1
13 38834 1 1 153 ARG C C -13.717 -4.432 -7.755 1.00 . A A . 153 ARG C 1 1
13 38835 1 1 153 ARG CA C -14.532 -5.717 -7.894 1.00 . A A . 153 ARG CA 1 1
13 38836 1 1 153 ARG CB C -14.981 -6.246 -6.528 1.00 . A A . 153 ARG CB 1 1
13 38837 1 1 153 ARG CD C -16.582 -6.279 -4.639 1.00 . A A . 153 ARG CD 1 1
13 38838 1 1 153 ARG CG C -16.120 -5.490 -5.867 1.00 . A A . 153 ARG CG 1 1
13 38839 1 1 153 ARG CZ C -18.425 -6.238 -2.967 1.00 . A A . 153 ARG CZ 1 1
13 38840 1 1 153 ARG H H -13.565 -7.626 -8.047 1.00 . A A . 153 ARG H 1 1
13 38841 1 1 153 ARG HA H -15.410 -5.508 -8.506 1.00 . A A . 153 ARG HA 1 1
13 38842 1 1 153 ARG HB2 H -15.308 -7.275 -6.665 1.00 . A A . 153 ARG HB2 1 1
13 38843 1 1 153 ARG HB3 H -14.126 -6.252 -5.854 1.00 . A A . 153 ARG HB3 1 1
13 38844 1 1 153 ARG HD2 H -16.814 -7.300 -4.951 1.00 . A A . 153 ARG HD2 1 1
13 38845 1 1 153 ARG HD3 H -15.766 -6.315 -3.915 1.00 . A A . 153 ARG HD3 1 1
13 38846 1 1 153 ARG HE H -18.112 -4.827 -4.365 1.00 . A A . 153 ARG HE 1 1
13 38847 1 1 153 ARG HG2 H -15.781 -4.498 -5.568 1.00 . A A . 153 ARG HG2 1 1
13 38848 1 1 153 ARG HG3 H -16.948 -5.399 -6.571 1.00 . A A . 153 ARG HG3 1 1
13 38849 1 1 153 ARG HH11 H -17.271 -7.880 -2.793 1.00 . A A . 153 ARG HH11 1 1
13 38850 1 1 153 ARG HH12 H -18.579 -7.757 -1.645 1.00 . A A . 153 ARG HH12 1 1
13 38851 1 1 153 ARG HH21 H -19.766 -4.748 -2.866 1.00 . A A . 153 ARG HH21 1 1
13 38852 1 1 153 ARG HH22 H -19.958 -6.020 -1.691 1.00 . A A . 153 ARG HH22 1 1
13 38853 1 1 153 ARG N N -13.738 -6.756 -8.552 1.00 . A A . 153 ARG N 1 1
13 38854 1 1 153 ARG NE N -17.773 -5.698 -3.994 1.00 . A A . 153 ARG NE 1 1
13 38855 1 1 153 ARG NH1 N -18.063 -7.378 -2.425 1.00 . A A . 153 ARG NH1 1 1
13 38856 1 1 153 ARG NH2 N -19.464 -5.622 -2.474 1.00 . A A . 153 ARG NH2 1 1
13 38857 1 1 153 ARG O O -14.240 -3.336 -7.937 1.00 . A A . 153 ARG O 1 1
13 38858 1 1 154 PHE C C -11.300 -2.794 -8.717 1.00 . A A . 154 PHE C 1 1
13 38859 1 1 154 PHE CA C -11.531 -3.426 -7.349 1.00 . A A . 154 PHE CA 1 1
13 38860 1 1 154 PHE CB C -10.190 -3.870 -6.754 1.00 . A A . 154 PHE CB 1 1
13 38861 1 1 154 PHE CD1 C -7.896 -3.282 -7.630 1.00 . A A . 154 PHE CD1 1 1
13 38862 1 1 154 PHE CD2 C -9.189 -1.556 -6.525 1.00 . A A . 154 PHE CD2 1 1
13 38863 1 1 154 PHE CE1 C -6.833 -2.370 -7.828 1.00 . A A . 154 PHE CE1 1 1
13 38864 1 1 154 PHE CE2 C -8.139 -0.637 -6.715 1.00 . A A . 154 PHE CE2 1 1
13 38865 1 1 154 PHE CG C -9.073 -2.885 -6.970 1.00 . A A . 154 PHE CG 1 1
13 38866 1 1 154 PHE CZ C -6.955 -1.041 -7.368 1.00 . A A . 154 PHE CZ 1 1
13 38867 1 1 154 PHE H H -12.053 -5.498 -7.285 1.00 . A A . 154 PHE H 1 1
13 38868 1 1 154 PHE HA H -11.977 -2.676 -6.697 1.00 . A A . 154 PHE HA 1 1
13 38869 1 1 154 PHE HB2 H -10.319 -4.037 -5.686 1.00 . A A . 154 PHE HB2 1 1
13 38870 1 1 154 PHE HB3 H -9.901 -4.814 -7.211 1.00 . A A . 154 PHE HB3 1 1
13 38871 1 1 154 PHE HD1 H -7.799 -4.296 -7.992 1.00 . A A . 154 PHE HD1 1 1
13 38872 1 1 154 PHE HD2 H -10.093 -1.230 -6.039 1.00 . A A . 154 PHE HD2 1 1
13 38873 1 1 154 PHE HE1 H -5.931 -2.689 -8.329 1.00 . A A . 154 PHE HE1 1 1
13 38874 1 1 154 PHE HE2 H -8.246 0.377 -6.365 1.00 . A A . 154 PHE HE2 1 1
13 38875 1 1 154 PHE HZ H -6.151 -0.336 -7.524 1.00 . A A . 154 PHE HZ 1 1
13 38876 1 1 154 PHE N N -12.435 -4.570 -7.449 1.00 . A A . 154 PHE N 1 1
13 38877 1 1 154 PHE O O -11.361 -1.582 -8.851 1.00 . A A . 154 PHE O 1 1
13 38878 1 1 155 LEU C C -12.042 -2.329 -11.583 1.00 . A A . 155 LEU C 1 1
13 38879 1 1 155 LEU CA C -10.806 -3.076 -11.080 1.00 . A A . 155 LEU CA 1 1
13 38880 1 1 155 LEU CB C -10.437 -4.223 -12.029 1.00 . A A . 155 LEU CB 1 1
13 38881 1 1 155 LEU CD1 C -9.010 -6.273 -12.397 1.00 . A A . 155 LEU CD1 1 1
13 38882 1 1 155 LEU CD2 C -7.905 -4.044 -12.092 1.00 . A A . 155 LEU CD2 1 1
13 38883 1 1 155 LEU CG C -9.100 -4.917 -11.702 1.00 . A A . 155 LEU CG 1 1
13 38884 1 1 155 LEU H H -11.016 -4.610 -9.590 1.00 . A A . 155 LEU H 1 1
13 38885 1 1 155 LEU HA H -9.977 -2.368 -11.037 1.00 . A A . 155 LEU HA 1 1
13 38886 1 1 155 LEU HB2 H -11.231 -4.968 -11.988 1.00 . A A . 155 LEU HB2 1 1
13 38887 1 1 155 LEU HB3 H -10.387 -3.836 -13.048 1.00 . A A . 155 LEU HB3 1 1
13 38888 1 1 155 LEU HD11 H -9.116 -6.146 -13.475 1.00 . A A . 155 LEU HD11 1 1
13 38889 1 1 155 LEU HD12 H -9.801 -6.924 -12.024 1.00 . A A . 155 LEU HD12 1 1
13 38890 1 1 155 LEU HD13 H -8.045 -6.730 -12.177 1.00 . A A . 155 LEU HD13 1 1
13 38891 1 1 155 LEU HD21 H -7.937 -3.826 -13.161 1.00 . A A . 155 LEU HD21 1 1
13 38892 1 1 155 LEU HD22 H -6.977 -4.568 -11.861 1.00 . A A . 155 LEU HD22 1 1
13 38893 1 1 155 LEU HD23 H -7.929 -3.111 -11.532 1.00 . A A . 155 LEU HD23 1 1
13 38894 1 1 155 LEU HG H -9.056 -5.091 -10.634 1.00 . A A . 155 LEU HG 1 1
13 38895 1 1 155 LEU N N -11.051 -3.603 -9.734 1.00 . A A . 155 LEU N 1 1
13 38896 1 1 155 LEU O O -11.941 -1.274 -12.209 1.00 . A A . 155 LEU O 1 1
13 38897 1 1 156 SER C C -14.647 -0.902 -10.896 1.00 . A A . 156 SER C 1 1
13 38898 1 1 156 SER CA C -14.472 -2.221 -11.654 1.00 . A A . 156 SER CA 1 1
13 38899 1 1 156 SER CB C -15.645 -3.147 -11.336 1.00 . A A . 156 SER CB 1 1
13 38900 1 1 156 SER H H -13.250 -3.750 -10.783 1.00 . A A . 156 SER H 1 1
13 38901 1 1 156 SER HA H -14.461 -2.013 -12.724 1.00 . A A . 156 SER HA 1 1
13 38902 1 1 156 SER HB2 H -15.685 -3.321 -10.260 1.00 . A A . 156 SER HB2 1 1
13 38903 1 1 156 SER HB3 H -16.574 -2.674 -11.655 1.00 . A A . 156 SER HB3 1 1
13 38904 1 1 156 SER HG H -14.787 -4.893 -11.577 1.00 . A A . 156 SER HG 1 1
13 38905 1 1 156 SER N N -13.214 -2.864 -11.282 1.00 . A A . 156 SER N 1 1
13 38906 1 1 156 SER O O -15.194 0.067 -11.425 1.00 . A A . 156 SER O 1 1
13 38907 1 1 156 SER OG O -15.498 -4.391 -12.002 1.00 . A A . 156 SER OG 1 1
13 38908 1 1 157 LEU C C -13.373 1.445 -9.415 1.00 . A A . 157 LEU C 1 1
13 38909 1 1 157 LEU CA C -14.258 0.346 -8.844 1.00 . A A . 157 LEU CA 1 1
13 38910 1 1 157 LEU CB C -13.851 0.057 -7.394 1.00 . A A . 157 LEU CB 1 1
13 38911 1 1 157 LEU CD1 C -14.679 0.966 -5.207 1.00 . A A . 157 LEU CD1 1 1
13 38912 1 1 157 LEU CD2 C -12.527 1.801 -6.149 1.00 . A A . 157 LEU CD2 1 1
13 38913 1 1 157 LEU CG C -13.914 1.286 -6.478 1.00 . A A . 157 LEU CG 1 1
13 38914 1 1 157 LEU H H -13.729 -1.684 -9.260 1.00 . A A . 157 LEU H 1 1
13 38915 1 1 157 LEU HA H -15.286 0.700 -8.856 1.00 . A A . 157 LEU HA 1 1
13 38916 1 1 157 LEU HB2 H -14.507 -0.717 -6.998 1.00 . A A . 157 LEU HB2 1 1
13 38917 1 1 157 LEU HB3 H -12.833 -0.322 -7.383 1.00 . A A . 157 LEU HB3 1 1
13 38918 1 1 157 LEU HD11 H -14.187 0.152 -4.678 1.00 . A A . 157 LEU HD11 1 1
13 38919 1 1 157 LEU HD12 H -15.696 0.670 -5.460 1.00 . A A . 157 LEU HD12 1 1
13 38920 1 1 157 LEU HD13 H -14.707 1.845 -4.567 1.00 . A A . 157 LEU HD13 1 1
13 38921 1 1 157 LEU HD21 H -11.937 1.012 -5.695 1.00 . A A . 157 LEU HD21 1 1
13 38922 1 1 157 LEU HD22 H -12.598 2.639 -5.454 1.00 . A A . 157 LEU HD22 1 1
13 38923 1 1 157 LEU HD23 H -12.035 2.140 -7.060 1.00 . A A . 157 LEU HD23 1 1
13 38924 1 1 157 LEU HG H -14.446 2.071 -6.997 1.00 . A A . 157 LEU HG 1 1
13 38925 1 1 157 LEU N N -14.173 -0.863 -9.659 1.00 . A A . 157 LEU N 1 1
13 38926 1 1 157 LEU O O -13.772 2.606 -9.429 1.00 . A A . 157 LEU O 1 1
13 38927 1 1 158 VAL C C -11.928 2.750 -11.643 1.00 . A A . 158 VAL C 1 1
13 38928 1 1 158 VAL CA C -11.258 2.050 -10.468 1.00 . A A . 158 VAL CA 1 1
13 38929 1 1 158 VAL CB C -9.935 1.364 -10.951 1.00 . A A . 158 VAL CB 1 1
13 38930 1 1 158 VAL CG1 C -9.060 2.340 -11.742 1.00 . A A . 158 VAL CG1 1 1
13 38931 1 1 158 VAL CG2 C -9.138 0.827 -9.757 1.00 . A A . 158 VAL CG2 1 1
13 38932 1 1 158 VAL H H -11.903 0.102 -9.845 1.00 . A A . 158 VAL H 1 1
13 38933 1 1 158 VAL HA H -11.016 2.801 -9.719 1.00 . A A . 158 VAL HA 1 1
13 38934 1 1 158 VAL HB H -10.192 0.531 -11.602 1.00 . A A . 158 VAL HB 1 1
13 38935 1 1 158 VAL HG11 H -9.552 2.601 -12.682 1.00 . A A . 158 VAL HG11 1 1
13 38936 1 1 158 VAL HG12 H -8.894 3.248 -11.158 1.00 . A A . 158 VAL HG12 1 1
13 38937 1 1 158 VAL HG13 H -8.100 1.872 -11.965 1.00 . A A . 158 VAL HG13 1 1
13 38938 1 1 158 VAL HG21 H -8.275 0.266 -10.119 1.00 . A A . 158 VAL HG21 1 1
13 38939 1 1 158 VAL HG22 H -8.795 1.655 -9.139 1.00 . A A . 158 VAL HG22 1 1
13 38940 1 1 158 VAL HG23 H -9.758 0.169 -9.160 1.00 . A A . 158 VAL HG23 1 1
13 38941 1 1 158 VAL N N -12.187 1.079 -9.887 1.00 . A A . 158 VAL N 1 1
13 38942 1 1 158 VAL O O -11.935 3.970 -11.717 1.00 . A A . 158 VAL O 1 1
13 38943 1 1 159 LEU C C -14.352 3.435 -13.311 1.00 . A A . 159 LEU C 1 1
13 38944 1 1 159 LEU CA C -13.142 2.592 -13.723 1.00 . A A . 159 LEU CA 1 1
13 38945 1 1 159 LEU CB C -13.527 1.504 -14.733 1.00 . A A . 159 LEU CB 1 1
13 38946 1 1 159 LEU CD1 C -15.433 2.195 -16.268 1.00 . A A . 159 LEU CD1 1 1
13 38947 1 1 159 LEU CD2 C -13.144 3.133 -16.695 1.00 . A A . 159 LEU CD2 1 1
13 38948 1 1 159 LEU CG C -13.928 1.923 -16.164 1.00 . A A . 159 LEU CG 1 1
13 38949 1 1 159 LEU H H -12.501 0.976 -12.464 1.00 . A A . 159 LEU H 1 1
13 38950 1 1 159 LEU HA H -12.413 3.258 -14.186 1.00 . A A . 159 LEU HA 1 1
13 38951 1 1 159 LEU HB2 H -12.668 0.840 -14.827 1.00 . A A . 159 LEU HB2 1 1
13 38952 1 1 159 LEU HB3 H -14.341 0.917 -14.310 1.00 . A A . 159 LEU HB3 1 1
13 38953 1 1 159 LEU HD11 H -15.698 2.375 -17.310 1.00 . A A . 159 LEU HD11 1 1
13 38954 1 1 159 LEU HD12 H -15.697 3.072 -15.676 1.00 . A A . 159 LEU HD12 1 1
13 38955 1 1 159 LEU HD13 H -15.989 1.332 -15.905 1.00 . A A . 159 LEU HD13 1 1
13 38956 1 1 159 LEU HD21 H -13.364 3.270 -17.754 1.00 . A A . 159 LEU HD21 1 1
13 38957 1 1 159 LEU HD22 H -12.075 2.959 -16.574 1.00 . A A . 159 LEU HD22 1 1
13 38958 1 1 159 LEU HD23 H -13.430 4.036 -16.152 1.00 . A A . 159 LEU HD23 1 1
13 38959 1 1 159 LEU HG H -13.699 1.088 -16.813 1.00 . A A . 159 LEU HG 1 1
13 38960 1 1 159 LEU N N -12.507 1.986 -12.558 1.00 . A A . 159 LEU N 1 1
13 38961 1 1 159 LEU O O -14.566 4.527 -13.832 1.00 . A A . 159 LEU O 1 1
13 38962 1 1 160 LYS C C -15.819 5.070 -11.333 1.00 . A A . 160 LYS C 1 1
13 38963 1 1 160 LYS CA C -16.279 3.720 -11.847 1.00 . A A . 160 LYS CA 1 1
13 38964 1 1 160 LYS CB C -16.985 2.980 -10.700 1.00 . A A . 160 LYS CB 1 1
13 38965 1 1 160 LYS CD C -18.377 3.203 -8.550 1.00 . A A . 160 LYS CD 1 1
13 38966 1 1 160 LYS CE C -17.388 2.590 -7.552 1.00 . A A . 160 LYS CE 1 1
13 38967 1 1 160 LYS CG C -17.655 3.938 -9.667 1.00 . A A . 160 LYS CG 1 1
13 38968 1 1 160 LYS H H -14.946 2.028 -11.962 1.00 . A A . 160 LYS H 1 1
13 38969 1 1 160 LYS HA H -16.992 3.885 -12.657 1.00 . A A . 160 LYS HA 1 1
13 38970 1 1 160 LYS HB2 H -17.743 2.321 -11.121 1.00 . A A . 160 LYS HB2 1 1
13 38971 1 1 160 LYS HB3 H -16.251 2.370 -10.181 1.00 . A A . 160 LYS HB3 1 1
13 38972 1 1 160 LYS HD2 H -19.016 3.912 -8.022 1.00 . A A . 160 LYS HD2 1 1
13 38973 1 1 160 LYS HD3 H -19.001 2.417 -8.978 1.00 . A A . 160 LYS HD3 1 1
13 38974 1 1 160 LYS HE2 H -17.951 2.094 -6.760 1.00 . A A . 160 LYS HE2 1 1
13 38975 1 1 160 LYS HE3 H -16.780 1.845 -8.065 1.00 . A A . 160 LYS HE3 1 1
13 38976 1 1 160 LYS HG2 H -16.893 4.567 -9.217 1.00 . A A . 160 LYS HG2 1 1
13 38977 1 1 160 LYS HG3 H -18.353 4.599 -10.185 1.00 . A A . 160 LYS HG3 1 1
13 38978 1 1 160 LYS HZ1 H -15.835 3.986 -7.638 1.00 . A A . 160 LYS HZ1 1 1
13 38979 1 1 160 LYS HZ2 H -15.944 3.225 -6.181 1.00 . A A . 160 LYS HZ2 1 1
13 38980 1 1 160 LYS HZ3 H -17.029 4.407 -6.582 1.00 . A A . 160 LYS HZ3 1 1
13 38981 1 1 160 LYS N N -15.139 2.946 -12.357 1.00 . A A . 160 LYS N 1 1
13 38982 1 1 160 LYS NZ N -16.475 3.631 -6.937 1.00 . A A . 160 LYS NZ 1 1
13 38983 1 1 160 LYS O O -16.499 6.069 -11.529 1.00 . A A . 160 LYS O 1 1
13 38984 1 1 161 GLN C C -14.033 7.461 -11.014 1.00 . A A . 161 GLN C 1 1
13 38985 1 1 161 GLN CA C -14.184 6.311 -10.025 1.00 . A A . 161 GLN CA 1 1
13 38986 1 1 161 GLN CB C -12.851 6.022 -9.327 1.00 . A A . 161 GLN CB 1 1
13 38987 1 1 161 GLN CD C -13.416 7.059 -7.077 1.00 . A A . 161 GLN CD 1 1
13 38988 1 1 161 GLN CG C -12.466 7.046 -8.267 1.00 . A A . 161 GLN CG 1 1
13 38989 1 1 161 GLN H H -14.132 4.243 -10.552 1.00 . A A . 161 GLN H 1 1
13 38990 1 1 161 GLN HA H -14.905 6.613 -9.271 1.00 . A A . 161 GLN HA 1 1
13 38991 1 1 161 GLN HB2 H -12.913 5.044 -8.852 1.00 . A A . 161 GLN HB2 1 1
13 38992 1 1 161 GLN HB3 H -12.063 5.985 -10.080 1.00 . A A . 161 GLN HB3 1 1
13 38993 1 1 161 GLN HE21 H -13.902 8.138 -5.458 1.00 . A A . 161 GLN HE21 1 1
13 38994 1 1 161 GLN HE22 H -12.640 8.807 -6.467 1.00 . A A . 161 GLN HE22 1 1
13 38995 1 1 161 GLN HG2 H -11.462 6.815 -7.907 1.00 . A A . 161 GLN HG2 1 1
13 38996 1 1 161 GLN HG3 H -12.449 8.037 -8.716 1.00 . A A . 161 GLN HG3 1 1
13 38997 1 1 161 GLN N N -14.680 5.095 -10.658 1.00 . A A . 161 GLN N 1 1
13 38998 1 1 161 GLN NE2 N -13.312 8.084 -6.274 1.00 . A A . 161 GLN NE2 1 1
13 38999 1 1 161 GLN O O -14.217 8.624 -10.649 1.00 . A A . 161 GLN O 1 1
13 39000 1 1 161 GLN OE1 O -14.227 6.150 -6.880 1.00 . A A . 161 GLN OE1 1 1
13 39001 1 1 162 GLU C C -14.859 8.888 -13.552 1.00 . A A . 162 GLU C 1 1
13 39002 1 1 162 GLU CA C -13.545 8.158 -13.289 1.00 . A A . 162 GLU CA 1 1
13 39003 1 1 162 GLU CB C -13.017 7.527 -14.582 1.00 . A A . 162 GLU CB 1 1
13 39004 1 1 162 GLU CD C -10.653 7.658 -13.694 1.00 . A A . 162 GLU CD 1 1
13 39005 1 1 162 GLU CG C -11.699 6.782 -14.385 1.00 . A A . 162 GLU CG 1 1
13 39006 1 1 162 GLU H H -13.612 6.161 -12.515 1.00 . A A . 162 GLU H 1 1
13 39007 1 1 162 GLU HA H -12.815 8.886 -12.933 1.00 . A A . 162 GLU HA 1 1
13 39008 1 1 162 GLU HB2 H -13.759 6.828 -14.967 1.00 . A A . 162 GLU HB2 1 1
13 39009 1 1 162 GLU HB3 H -12.870 8.316 -15.318 1.00 . A A . 162 GLU HB3 1 1
13 39010 1 1 162 GLU HG2 H -11.880 5.893 -13.776 1.00 . A A . 162 GLU HG2 1 1
13 39011 1 1 162 GLU HG3 H -11.322 6.459 -15.358 1.00 . A A . 162 GLU HG3 1 1
13 39012 1 1 162 GLU N N -13.726 7.137 -12.259 1.00 . A A . 162 GLU N 1 1
13 39013 1 1 162 GLU O O -14.885 10.102 -13.725 1.00 . A A . 162 GLU O 1 1
13 39014 1 1 162 GLU OE1 O -10.107 7.235 -12.653 1.00 . A A . 162 GLU OE1 1 1
13 39015 1 1 162 GLU OE2 O -10.390 8.779 -14.187 1.00 . A A . 162 GLU OE2 1 1
13 39016 1 1 163 GLU C C -17.660 9.429 -12.354 1.00 . A A . 163 GLU C 1 1
13 39017 1 1 163 GLU CA C -17.266 8.801 -13.690 1.00 . A A . 163 GLU CA 1 1
13 39018 1 1 163 GLU CB C -18.353 7.805 -14.111 1.00 . A A . 163 GLU CB 1 1
13 39019 1 1 163 GLU CD C -20.839 7.586 -14.671 1.00 . A A . 163 GLU CD 1 1
13 39020 1 1 163 GLU CG C -19.691 8.510 -14.331 1.00 . A A . 163 GLU CG 1 1
13 39021 1 1 163 GLU H H -15.913 7.153 -13.452 1.00 . A A . 163 GLU H 1 1
13 39022 1 1 163 GLU HA H -17.198 9.589 -14.441 1.00 . A A . 163 GLU HA 1 1
13 39023 1 1 163 GLU HB2 H -18.048 7.314 -15.036 1.00 . A A . 163 GLU HB2 1 1
13 39024 1 1 163 GLU HB3 H -18.468 7.053 -13.330 1.00 . A A . 163 GLU HB3 1 1
13 39025 1 1 163 GLU HG2 H -19.954 9.045 -13.419 1.00 . A A . 163 GLU HG2 1 1
13 39026 1 1 163 GLU HG3 H -19.575 9.240 -15.132 1.00 . A A . 163 GLU HG3 1 1
13 39027 1 1 163 GLU N N -15.963 8.160 -13.560 1.00 . A A . 163 GLU N 1 1
13 39028 1 1 163 GLU O O -18.151 10.547 -12.299 1.00 . A A . 163 GLU O 1 1
13 39029 1 1 163 GLU OE1 O -21.950 8.134 -14.878 1.00 . A A . 163 GLU OE1 1 1
13 39030 1 1 163 GLU OE2 O -20.667 6.358 -14.722 1.00 . A A . 163 GLU OE2 1 1
13 39031 1 1 164 GLN C C -17.340 10.472 -9.529 1.00 . A A . 164 GLN C 1 1
13 39032 1 1 164 GLN CA C -17.882 9.106 -9.937 1.00 . A A . 164 GLN CA 1 1
13 39033 1 1 164 GLN CB C -17.424 8.060 -8.916 1.00 . A A . 164 GLN CB 1 1
13 39034 1 1 164 GLN CD C -17.594 7.208 -6.542 1.00 . A A . 164 GLN CD 1 1
13 39035 1 1 164 GLN CG C -18.095 8.206 -7.560 1.00 . A A . 164 GLN CG 1 1
13 39036 1 1 164 GLN H H -16.998 7.784 -11.376 1.00 . A A . 164 GLN H 1 1
13 39037 1 1 164 GLN HA H -18.969 9.155 -9.928 1.00 . A A . 164 GLN HA 1 1
13 39038 1 1 164 GLN HB2 H -17.645 7.072 -9.307 1.00 . A A . 164 GLN HB2 1 1
13 39039 1 1 164 GLN HB3 H -16.342 8.153 -8.791 1.00 . A A . 164 GLN HB3 1 1
13 39040 1 1 164 GLN HE21 H -16.510 7.049 -4.863 1.00 . A A . 164 GLN HE21 1 1
13 39041 1 1 164 GLN HE22 H -16.658 8.661 -5.516 1.00 . A A . 164 GLN HE22 1 1
13 39042 1 1 164 GLN HG2 H -17.904 9.199 -7.187 1.00 . A A . 164 GLN HG2 1 1
13 39043 1 1 164 GLN HG3 H -19.170 8.081 -7.678 1.00 . A A . 164 GLN HG3 1 1
13 39044 1 1 164 GLN N N -17.455 8.691 -11.275 1.00 . A A . 164 GLN N 1 1
13 39045 1 1 164 GLN NE2 N -16.867 7.680 -5.563 1.00 . A A . 164 GLN NE2 1 1
13 39046 1 1 164 GLN O O -18.043 11.274 -8.896 1.00 . A A . 164 GLN O 1 1
13 39047 1 1 164 GLN OE1 O -17.874 6.023 -6.636 1.00 . A A . 164 GLN OE1 1 1
13 39048 1 1 165 ARG C C -16.142 13.246 -10.125 1.00 . A A . 165 ARG C 1 1
13 39049 1 1 165 ARG CA C -15.455 12.011 -9.543 1.00 . A A . 165 ARG CA 1 1
13 39050 1 1 165 ARG CB C -13.965 11.993 -9.882 1.00 . A A . 165 ARG CB 1 1
13 39051 1 1 165 ARG CD C -12.129 12.168 -11.603 1.00 . A A . 165 ARG CD 1 1
13 39052 1 1 165 ARG CG C -13.637 12.246 -11.343 1.00 . A A . 165 ARG CG 1 1
13 39053 1 1 165 ARG CZ C -11.336 14.185 -10.334 1.00 . A A . 165 ARG CZ 1 1
13 39054 1 1 165 ARG H H -15.563 10.061 -10.432 1.00 . A A . 165 ARG H 1 1
13 39055 1 1 165 ARG HA H -15.527 12.105 -8.459 1.00 . A A . 165 ARG HA 1 1
13 39056 1 1 165 ARG HB2 H -13.489 12.767 -9.281 1.00 . A A . 165 ARG HB2 1 1
13 39057 1 1 165 ARG HB3 H -13.550 11.029 -9.586 1.00 . A A . 165 ARG HB3 1 1
13 39058 1 1 165 ARG HD2 H -11.841 11.112 -11.603 1.00 . A A . 165 ARG HD2 1 1
13 39059 1 1 165 ARG HD3 H -11.914 12.587 -12.586 1.00 . A A . 165 ARG HD3 1 1
13 39060 1 1 165 ARG HE H -10.742 12.296 -9.996 1.00 . A A . 165 ARG HE 1 1
13 39061 1 1 165 ARG HG2 H -14.141 11.511 -11.954 1.00 . A A . 165 ARG HG2 1 1
13 39062 1 1 165 ARG HG3 H -13.991 13.237 -11.621 1.00 . A A . 165 ARG HG3 1 1
13 39063 1 1 165 ARG HH11 H -12.608 14.727 -11.790 1.00 . A A . 165 ARG HH11 1 1
13 39064 1 1 165 ARG HH12 H -12.032 16.025 -10.761 1.00 . A A . 165 ARG HH12 1 1
13 39065 1 1 165 ARG HH21 H -10.044 14.038 -8.807 1.00 . A A . 165 ARG HH21 1 1
13 39066 1 1 165 ARG HH22 H -10.662 15.646 -9.139 1.00 . A A . 165 ARG HH22 1 1
13 39067 1 1 165 ARG N N -16.098 10.749 -9.895 1.00 . A A . 165 ARG N 1 1
13 39068 1 1 165 ARG NE N -11.331 12.873 -10.573 1.00 . A A . 165 ARG NE 1 1
13 39069 1 1 165 ARG NH1 N -12.049 15.041 -11.022 1.00 . A A . 165 ARG NH1 1 1
13 39070 1 1 165 ARG NH2 N -10.619 14.648 -9.354 1.00 . A A . 165 ARG NH2 1 1
13 39071 1 1 165 ARG O O -15.896 14.344 -9.657 1.00 . A A . 165 ARG O 1 1
13 39072 1 1 166 LYS C C -18.521 15.028 -10.720 1.00 . A A . 166 LYS C 1 1
13 39073 1 1 166 LYS CA C -17.713 14.225 -11.748 1.00 . A A . 166 LYS CA 1 1
13 39074 1 1 166 LYS CB C -18.633 13.752 -12.888 1.00 . A A . 166 LYS CB 1 1
13 39075 1 1 166 LYS CD C -20.617 12.356 -13.599 1.00 . A A . 166 LYS CD 1 1
13 39076 1 1 166 LYS CE C -21.856 11.594 -13.128 1.00 . A A . 166 LYS CE 1 1
13 39077 1 1 166 LYS CG C -19.936 13.076 -12.431 1.00 . A A . 166 LYS CG 1 1
13 39078 1 1 166 LYS H H -17.160 12.150 -11.511 1.00 . A A . 166 LYS H 1 1
13 39079 1 1 166 LYS HA H -16.967 14.898 -12.172 1.00 . A A . 166 LYS HA 1 1
13 39080 1 1 166 LYS HB2 H -18.895 14.616 -13.500 1.00 . A A . 166 LYS HB2 1 1
13 39081 1 1 166 LYS HB3 H -18.072 13.052 -13.508 1.00 . A A . 166 LYS HB3 1 1
13 39082 1 1 166 LYS HD2 H -20.902 13.086 -14.355 1.00 . A A . 166 LYS HD2 1 1
13 39083 1 1 166 LYS HD3 H -19.912 11.648 -14.037 1.00 . A A . 166 LYS HD3 1 1
13 39084 1 1 166 LYS HE2 H -21.567 10.908 -12.329 1.00 . A A . 166 LYS HE2 1 1
13 39085 1 1 166 LYS HE3 H -22.581 12.308 -12.732 1.00 . A A . 166 LYS HE3 1 1
13 39086 1 1 166 LYS HG2 H -19.709 12.350 -11.653 1.00 . A A . 166 LYS HG2 1 1
13 39087 1 1 166 LYS HG3 H -20.613 13.826 -12.024 1.00 . A A . 166 LYS HG3 1 1
13 39088 1 1 166 LYS HZ1 H -21.901 10.016 -14.500 1.00 . A A . 166 LYS HZ1 1 1
13 39089 1 1 166 LYS HZ2 H -22.630 11.392 -15.053 1.00 . A A . 166 LYS HZ2 1 1
13 39090 1 1 166 LYS HZ3 H -23.386 10.437 -13.941 1.00 . A A . 166 LYS HZ3 1 1
13 39091 1 1 166 LYS N N -16.991 13.083 -11.141 1.00 . A A . 166 LYS N 1 1
13 39092 1 1 166 LYS NZ N -22.496 10.805 -14.244 1.00 . A A . 166 LYS NZ 1 1
13 39093 1 1 166 LYS O O -18.888 16.168 -10.975 1.00 . A A . 166 LYS O 1 1
13 39094 1 1 167 THR C C -18.693 16.331 -7.956 1.00 . A A . 167 THR C 1 1
13 39095 1 1 167 THR CA C -19.479 15.112 -8.468 1.00 . A A . 167 THR CA 1 1
13 39096 1 1 167 THR CB C -19.701 14.136 -7.295 1.00 . A A . 167 THR CB 1 1
13 39097 1 1 167 THR CG2 C -20.747 13.087 -7.651 1.00 . A A . 167 THR CG2 1 1
13 39098 1 1 167 THR H H -18.467 13.487 -9.407 1.00 . A A . 167 THR H 1 1
13 39099 1 1 167 THR HA H -20.448 15.462 -8.824 1.00 . A A . 167 THR HA 1 1
13 39100 1 1 167 THR HB H -20.032 14.691 -6.417 1.00 . A A . 167 THR HB 1 1
13 39101 1 1 167 THR HG1 H -18.459 12.629 -7.511 1.00 . A A . 167 THR HG1 1 1
13 39102 1 1 167 THR HG21 H -20.885 12.417 -6.801 1.00 . A A . 167 THR HG21 1 1
13 39103 1 1 167 THR HG22 H -20.419 12.508 -8.513 1.00 . A A . 167 THR HG22 1 1
13 39104 1 1 167 THR HG23 H -21.695 13.576 -7.878 1.00 . A A . 167 THR HG23 1 1
13 39105 1 1 167 THR N N -18.778 14.436 -9.561 1.00 . A A . 167 THR N 1 1
13 39106 1 1 167 THR O O -19.259 17.202 -7.310 1.00 . A A . 167 THR O 1 1
13 39107 1 1 167 THR OG1 O -18.478 13.454 -7.008 1.00 . A A . 167 THR OG1 1 1
13 39108 1 1 168 GLU C C -17.132 18.836 -8.496 1.00 . A A . 168 GLU C 1 1
13 39109 1 1 168 GLU CA C -16.543 17.535 -7.933 1.00 . A A . 168 GLU CA 1 1
13 39110 1 1 168 GLU CB C -15.157 17.272 -8.547 1.00 . A A . 168 GLU CB 1 1
13 39111 1 1 168 GLU CD C -12.825 18.027 -9.108 1.00 . A A . 168 GLU CD 1 1
13 39112 1 1 168 GLU CG C -14.094 18.335 -8.314 1.00 . A A . 168 GLU CG 1 1
13 39113 1 1 168 GLU H H -16.980 15.629 -8.791 1.00 . A A . 168 GLU H 1 1
13 39114 1 1 168 GLU HA H -16.456 17.623 -6.851 1.00 . A A . 168 GLU HA 1 1
13 39115 1 1 168 GLU HB2 H -14.785 16.326 -8.154 1.00 . A A . 168 GLU HB2 1 1
13 39116 1 1 168 GLU HB3 H -15.285 17.158 -9.624 1.00 . A A . 168 GLU HB3 1 1
13 39117 1 1 168 GLU HG2 H -14.482 19.302 -8.631 1.00 . A A . 168 GLU HG2 1 1
13 39118 1 1 168 GLU HG3 H -13.856 18.381 -7.250 1.00 . A A . 168 GLU HG3 1 1
13 39119 1 1 168 GLU N N -17.406 16.395 -8.275 1.00 . A A . 168 GLU N 1 1
13 39120 1 1 168 GLU O O -17.013 19.905 -7.896 1.00 . A A . 168 GLU O 1 1
13 39121 1 1 168 GLU OE1 O -12.130 17.036 -8.785 1.00 . A A . 168 GLU OE1 1 1
13 39122 1 1 168 GLU OE2 O -12.525 18.764 -10.068 1.00 . A A . 168 GLU OE2 1 1
13 39123 1 1 169 ALA C C -19.531 20.522 -9.529 1.00 . A A . 169 ALA C 1 1
13 39124 1 1 169 ALA CA C -18.383 19.878 -10.324 1.00 . A A . 169 ALA CA 1 1
13 39125 1 1 169 ALA CB C -18.878 19.451 -11.713 1.00 . A A . 169 ALA CB 1 1
13 39126 1 1 169 ALA H H -17.876 17.820 -10.083 1.00 . A A . 169 ALA H 1 1
13 39127 1 1 169 ALA HA H -17.607 20.634 -10.455 1.00 . A A . 169 ALA HA 1 1
13 39128 1 1 169 ALA HB1 H -19.276 20.321 -12.238 1.00 . A A . 169 ALA HB1 1 1
13 39129 1 1 169 ALA HB2 H -18.049 19.033 -12.285 1.00 . A A . 169 ALA HB2 1 1
13 39130 1 1 169 ALA HB3 H -19.662 18.702 -11.609 1.00 . A A . 169 ALA HB3 1 1
13 39131 1 1 169 ALA N N -17.787 18.729 -9.647 1.00 . A A . 169 ALA N 1 1
13 39132 1 1 169 ALA O O -19.956 21.625 -9.850 1.00 . A A . 169 ALA O 1 1
13 39133 1 1 170 ALA C C -20.616 21.277 -6.572 1.00 . A A . 170 ALA C 1 1
13 39134 1 1 170 ALA CA C -21.123 20.369 -7.694 1.00 . A A . 170 ALA CA 1 1
13 39135 1 1 170 ALA CB C -21.972 19.221 -7.127 1.00 . A A . 170 ALA CB 1 1
13 39136 1 1 170 ALA H H -19.663 18.919 -8.283 1.00 . A A . 170 ALA H 1 1
13 39137 1 1 170 ALA HA H -21.752 20.990 -8.328 1.00 . A A . 170 ALA HA 1 1
13 39138 1 1 170 ALA HB1 H -22.392 18.639 -7.946 1.00 . A A . 170 ALA HB1 1 1
13 39139 1 1 170 ALA HB2 H -21.350 18.576 -6.507 1.00 . A A . 170 ALA HB2 1 1
13 39140 1 1 170 ALA HB3 H -22.781 19.632 -6.522 1.00 . A A . 170 ALA HB3 1 1
13 39141 1 1 170 ALA N N -20.035 19.835 -8.512 1.00 . A A . 170 ALA N 1 1
13 39142 1 1 170 ALA O O -21.415 21.829 -5.827 1.00 . A A . 170 ALA O 1 1
13 39143 1 1 171 VAL C C -19.222 22.352 -4.126 1.00 . A A . 171 VAL C 1 1
13 39144 1 1 171 VAL CA C -18.651 22.370 -5.562 1.00 . A A . 171 VAL CA 1 1
13 39145 1 1 171 VAL CB C -18.703 23.825 -6.148 1.00 . A A . 171 VAL CB 1 1
13 39146 1 1 171 VAL CG1 C -17.668 24.711 -5.474 1.00 . A A . 171 VAL CG1 1 1
13 39147 1 1 171 VAL CG2 C -18.427 23.811 -7.669 1.00 . A A . 171 VAL CG2 1 1
13 39148 1 1 171 VAL H H -18.697 20.900 -7.111 1.00 . A A . 171 VAL H 1 1
13 39149 1 1 171 VAL HA H -17.601 22.086 -5.496 1.00 . A A . 171 VAL HA 1 1
13 39150 1 1 171 VAL HB H -19.694 24.246 -5.985 1.00 . A A . 171 VAL HB 1 1
13 39151 1 1 171 VAL HG11 H -16.674 24.301 -5.638 1.00 . A A . 171 VAL HG11 1 1
13 39152 1 1 171 VAL HG12 H -17.728 25.713 -5.893 1.00 . A A . 171 VAL HG12 1 1
13 39153 1 1 171 VAL HG13 H -17.875 24.759 -4.407 1.00 . A A . 171 VAL HG13 1 1
13 39154 1 1 171 VAL HG21 H -18.283 24.830 -8.027 1.00 . A A . 171 VAL HG21 1 1
13 39155 1 1 171 VAL HG22 H -17.532 23.223 -7.883 1.00 . A A . 171 VAL HG22 1 1
13 39156 1 1 171 VAL HG23 H -19.279 23.379 -8.191 1.00 . A A . 171 VAL HG23 1 1
13 39157 1 1 171 VAL N N -19.298 21.430 -6.489 1.00 . A A . 171 VAL N 1 1
13 39158 1 1 171 VAL O O -19.874 23.293 -3.673 1.00 . A A . 171 VAL O 1 1
13 39159 1 1 172 PHE C C -18.404 20.402 -1.207 1.00 . A A . 172 PHE C 1 1
13 39160 1 1 172 PHE CA C -19.451 21.125 -2.038 1.00 . A A . 172 PHE CA 1 1
13 39161 1 1 172 PHE CB C -20.767 20.336 -2.024 1.00 . A A . 172 PHE CB 1 1
13 39162 1 1 172 PHE CD1 C -20.536 17.908 -1.333 1.00 . A A . 172 PHE CD1 1 1
13 39163 1 1 172 PHE CD2 C -20.507 18.454 -3.697 1.00 . A A . 172 PHE CD2 1 1
13 39164 1 1 172 PHE CE1 C -20.365 16.536 -1.640 1.00 . A A . 172 PHE CE1 1 1
13 39165 1 1 172 PHE CE2 C -20.337 17.083 -4.018 1.00 . A A . 172 PHE CE2 1 1
13 39166 1 1 172 PHE CG C -20.601 18.874 -2.357 1.00 . A A . 172 PHE CG 1 1
13 39167 1 1 172 PHE CZ C -20.260 16.125 -2.987 1.00 . A A . 172 PHE CZ 1 1
13 39168 1 1 172 PHE H H -18.403 20.525 -3.794 1.00 . A A . 172 PHE H 1 1
13 39169 1 1 172 PHE HA H -19.624 22.113 -1.610 1.00 . A A . 172 PHE HA 1 1
13 39170 1 1 172 PHE HB2 H -21.211 20.414 -1.031 1.00 . A A . 172 PHE HB2 1 1
13 39171 1 1 172 PHE HB3 H -21.454 20.786 -2.741 1.00 . A A . 172 PHE HB3 1 1
13 39172 1 1 172 PHE HD1 H -20.612 18.217 -0.300 1.00 . A A . 172 PHE HD1 1 1
13 39173 1 1 172 PHE HD2 H -20.555 19.184 -4.491 1.00 . A A . 172 PHE HD2 1 1
13 39174 1 1 172 PHE HE1 H -20.309 15.804 -0.847 1.00 . A A . 172 PHE HE1 1 1
13 39175 1 1 172 PHE HE2 H -20.256 16.775 -5.048 1.00 . A A . 172 PHE HE2 1 1
13 39176 1 1 172 PHE HZ H -20.122 15.081 -3.227 1.00 . A A . 172 PHE HZ 1 1
13 39177 1 1 172 PHE N N -18.960 21.272 -3.406 1.00 . A A . 172 PHE N 1 1
13 39178 1 1 172 PHE O O -17.453 19.846 -1.751 1.00 . A A . 172 PHE O 1 1
13 39179 1 1 173 GLN C C -18.493 18.783 1.889 1.00 . A A . 173 GLN C 1 1
13 39180 1 1 173 GLN CA C -17.672 19.725 1.020 1.00 . A A . 173 GLN CA 1 1
13 39181 1 1 173 GLN CB C -16.939 20.745 1.899 1.00 . A A . 173 GLN CB 1 1
13 39182 1 1 173 GLN CD C -15.306 22.665 2.016 1.00 . A A . 173 GLN CD 1 1
13 39183 1 1 173 GLN CG C -16.056 21.712 1.113 1.00 . A A . 173 GLN CG 1 1
13 39184 1 1 173 GLN H H -19.385 20.872 0.503 1.00 . A A . 173 GLN H 1 1
13 39185 1 1 173 GLN HA H -16.941 19.146 0.454 1.00 . A A . 173 GLN HA 1 1
13 39186 1 1 173 GLN HB2 H -17.681 21.322 2.454 1.00 . A A . 173 GLN HB2 1 1
13 39187 1 1 173 GLN HB3 H -16.316 20.207 2.613 1.00 . A A . 173 GLN HB3 1 1
13 39188 1 1 173 GLN HE21 H -13.471 23.315 2.472 1.00 . A A . 173 GLN HE21 1 1
13 39189 1 1 173 GLN HE22 H -13.552 22.115 1.205 1.00 . A A . 173 GLN HE22 1 1
13 39190 1 1 173 GLN HG2 H -15.337 21.139 0.529 1.00 . A A . 173 GLN HG2 1 1
13 39191 1 1 173 GLN HG3 H -16.676 22.292 0.431 1.00 . A A . 173 GLN HG3 1 1
13 39192 1 1 173 GLN N N -18.585 20.403 0.106 1.00 . A A . 173 GLN N 1 1
13 39193 1 1 173 GLN NE2 N -14.005 22.699 1.886 1.00 . A A . 173 GLN NE2 1 1
13 39194 1 1 173 GLN O O -19.637 19.089 2.224 1.00 . A A . 173 GLN O 1 1
13 39195 1 1 173 GLN OE1 O -15.894 23.356 2.830 1.00 . A A . 173 GLN OE1 1 1
13 39196 1 1 174 ASN C C -17.499 15.732 3.627 1.00 . A A . 174 ASN C 1 1
13 39197 1 1 174 ASN CA C -18.587 16.653 3.080 1.00 . A A . 174 ASN CA 1 1
13 39198 1 1 174 ASN CB C -19.599 15.847 2.255 1.00 . A A . 174 ASN CB 1 1
13 39199 1 1 174 ASN CG C -20.758 15.363 3.086 1.00 . A A . 174 ASN CG 1 1
13 39200 1 1 174 ASN H H -16.975 17.428 1.934 1.00 . A A . 174 ASN H 1 1
13 39201 1 1 174 ASN HA H -19.100 17.152 3.902 1.00 . A A . 174 ASN HA 1 1
13 39202 1 1 174 ASN HB2 H -19.987 16.480 1.462 1.00 . A A . 174 ASN HB2 1 1
13 39203 1 1 174 ASN HB3 H -19.097 14.991 1.806 1.00 . A A . 174 ASN HB3 1 1
13 39204 1 1 174 ASN HD21 H -22.680 15.727 3.489 1.00 . A A . 174 ASN HD21 1 1
13 39205 1 1 174 ASN HD22 H -21.932 16.802 2.329 1.00 . A A . 174 ASN HD22 1 1
13 39206 1 1 174 ASN N N -17.919 17.643 2.240 1.00 . A A . 174 ASN N 1 1
13 39207 1 1 174 ASN ND2 N -21.879 16.015 2.954 1.00 . A A . 174 ASN ND2 1 1
13 39208 1 1 174 ASN O O -16.345 15.858 3.226 1.00 . A A . 174 ASN O 1 1
13 39209 1 1 174 ASN OD1 O -20.640 14.418 3.845 1.00 . A A . 174 ASN OD1 1 1
13 39210 1 1 175 GLY C C -16.503 14.205 6.500 1.00 . A A . 175 GLY C 1 1
13 39211 1 1 175 GLY CA C -16.908 13.875 5.078 1.00 . A A . 175 GLY CA 1 1
13 39212 1 1 175 GLY H H -18.833 14.750 4.804 1.00 . A A . 175 GLY H 1 1
13 39213 1 1 175 GLY HA2 H -17.355 12.881 5.071 1.00 . A A . 175 GLY HA2 1 1
13 39214 1 1 175 GLY HA3 H -16.013 13.851 4.455 1.00 . A A . 175 GLY HA3 1 1
13 39215 1 1 175 GLY N N -17.863 14.815 4.512 1.00 . A A . 175 GLY N 1 1
13 39216 1 1 175 GLY O O -16.941 15.202 7.072 1.00 . A A . 175 GLY O 1 1
13 39217 1 1 176 LYS C C -13.815 12.799 8.426 1.00 . A A . 176 LYS C 1 1
13 39218 1 1 176 LYS CA C -15.171 13.482 8.441 1.00 . A A . 176 LYS CA 1 1
13 39219 1 1 176 LYS CB C -16.123 12.764 9.409 1.00 . A A . 176 LYS CB 1 1
13 39220 1 1 176 LYS CD C -16.605 11.937 11.733 1.00 . A A . 176 LYS CD 1 1
13 39221 1 1 176 LYS CE C -15.970 11.565 13.075 1.00 . A A . 176 LYS CE 1 1
13 39222 1 1 176 LYS CG C -15.613 12.674 10.839 1.00 . A A . 176 LYS CG 1 1
13 39223 1 1 176 LYS H H -15.340 12.547 6.543 1.00 . A A . 176 LYS H 1 1
13 39224 1 1 176 LYS HA H -15.065 14.532 8.715 1.00 . A A . 176 LYS HA 1 1
13 39225 1 1 176 LYS HB2 H -17.082 13.283 9.406 1.00 . A A . 176 LYS HB2 1 1
13 39226 1 1 176 LYS HB3 H -16.282 11.749 9.042 1.00 . A A . 176 LYS HB3 1 1
13 39227 1 1 176 LYS HD2 H -17.476 12.570 11.902 1.00 . A A . 176 LYS HD2 1 1
13 39228 1 1 176 LYS HD3 H -16.923 11.023 11.231 1.00 . A A . 176 LYS HD3 1 1
13 39229 1 1 176 LYS HE2 H -16.700 11.023 13.678 1.00 . A A . 176 LYS HE2 1 1
13 39230 1 1 176 LYS HE3 H -15.115 10.908 12.887 1.00 . A A . 176 LYS HE3 1 1
13 39231 1 1 176 LYS HG2 H -14.670 12.131 10.843 1.00 . A A . 176 LYS HG2 1 1
13 39232 1 1 176 LYS HG3 H -15.449 13.677 11.228 1.00 . A A . 176 LYS HG3 1 1
13 39233 1 1 176 LYS HZ1 H -15.098 12.474 14.717 1.00 . A A . 176 LYS HZ1 1 1
13 39234 1 1 176 LYS HZ2 H -16.247 13.409 13.985 1.00 . A A . 176 LYS HZ2 1 1
13 39235 1 1 176 LYS HZ3 H -14.755 13.227 13.294 1.00 . A A . 176 LYS HZ3 1 1
13 39236 1 1 176 LYS N N -15.669 13.347 7.071 1.00 . A A . 176 LYS N 1 1
13 39237 1 1 176 LYS NZ N -15.489 12.765 13.832 1.00 . A A . 176 LYS NZ 1 1
13 39238 1 1 176 LYS O O -13.693 11.738 7.819 1.00 . A A . 176 LYS O 1 1
13 39239 1 1 177 LEU C C -10.691 13.355 10.282 1.00 . A A . 177 LEU C 1 1
13 39240 1 1 177 LEU CA C -11.473 12.804 9.094 1.00 . A A . 177 LEU CA 1 1
13 39241 1 1 177 LEU CB C -10.734 13.125 7.779 1.00 . A A . 177 LEU CB 1 1
13 39242 1 1 177 LEU CD1 C -9.175 12.481 5.942 1.00 . A A . 177 LEU CD1 1 1
13 39243 1 1 177 LEU CD2 C -8.223 12.745 8.233 1.00 . A A . 177 LEU CD2 1 1
13 39244 1 1 177 LEU CG C -9.463 12.316 7.436 1.00 . A A . 177 LEU CG 1 1
13 39245 1 1 177 LEU H H -12.956 14.263 9.551 1.00 . A A . 177 LEU H 1 1
13 39246 1 1 177 LEU HA H -11.564 11.722 9.196 1.00 . A A . 177 LEU HA 1 1
13 39247 1 1 177 LEU HB2 H -11.441 12.961 6.967 1.00 . A A . 177 LEU HB2 1 1
13 39248 1 1 177 LEU HB3 H -10.478 14.183 7.776 1.00 . A A . 177 LEU HB3 1 1
13 39249 1 1 177 LEU HD11 H -8.298 11.893 5.671 1.00 . A A . 177 LEU HD11 1 1
13 39250 1 1 177 LEU HD12 H -8.991 13.531 5.713 1.00 . A A . 177 LEU HD12 1 1
13 39251 1 1 177 LEU HD13 H -10.030 12.128 5.363 1.00 . A A . 177 LEU HD13 1 1
13 39252 1 1 177 LEU HD21 H -8.103 13.828 8.178 1.00 . A A . 177 LEU HD21 1 1
13 39253 1 1 177 LEU HD22 H -7.338 12.261 7.822 1.00 . A A . 177 LEU HD22 1 1
13 39254 1 1 177 LEU HD23 H -8.334 12.445 9.271 1.00 . A A . 177 LEU HD23 1 1
13 39255 1 1 177 LEU HG H -9.657 11.263 7.633 1.00 . A A . 177 LEU HG 1 1
13 39256 1 1 177 LEU N N -12.812 13.389 9.063 1.00 . A A . 177 LEU N 1 1
13 39257 1 1 177 LEU O O -10.529 14.564 10.418 1.00 . A A . 177 LEU O 1 1
13 39258 1 1 178 GLU C C -8.194 11.845 12.183 1.00 . A A . 178 GLU C 1 1
13 39259 1 1 178 GLU CA C -9.360 12.820 12.257 1.00 . A A . 178 GLU CA 1 1
13 39260 1 1 178 GLU CB C -10.102 12.651 13.588 1.00 . A A . 178 GLU CB 1 1
13 39261 1 1 178 GLU CD C -12.527 13.314 13.063 1.00 . A A . 178 GLU CD 1 1
13 39262 1 1 178 GLU CG C -11.240 13.657 13.816 1.00 . A A . 178 GLU CG 1 1
13 39263 1 1 178 GLU H H -10.395 11.478 10.986 1.00 . A A . 178 GLU H 1 1
13 39264 1 1 178 GLU HA H -9.000 13.843 12.158 1.00 . A A . 178 GLU HA 1 1
13 39265 1 1 178 GLU HB2 H -10.498 11.637 13.648 1.00 . A A . 178 GLU HB2 1 1
13 39266 1 1 178 GLU HB3 H -9.378 12.775 14.393 1.00 . A A . 178 GLU HB3 1 1
13 39267 1 1 178 GLU HG2 H -11.464 13.690 14.883 1.00 . A A . 178 GLU HG2 1 1
13 39268 1 1 178 GLU HG3 H -10.900 14.647 13.507 1.00 . A A . 178 GLU HG3 1 1
13 39269 1 1 178 GLU N N -10.203 12.461 11.123 1.00 . A A . 178 GLU N 1 1
13 39270 1 1 178 GLU O O -8.359 10.740 11.675 1.00 . A A . 178 GLU O 1 1
13 39271 1 1 178 GLU OE1 O -13.296 14.249 12.738 1.00 . A A . 178 GLU OE1 1 1
13 39272 1 1 178 GLU OE2 O -12.802 12.121 12.812 1.00 . A A . 178 GLU OE2 1 1
13 39273 1 1 179 ARG C C -5.986 10.290 13.745 1.00 . A A . 179 ARG C 1 1
13 39274 1 1 179 ARG CA C -5.871 11.316 12.620 1.00 . A A . 179 ARG CA 1 1
13 39275 1 1 179 ARG CB C -4.538 12.076 12.723 1.00 . A A . 179 ARG CB 1 1
13 39276 1 1 179 ARG CD C -3.133 10.090 11.950 1.00 . A A . 179 ARG CD 1 1
13 39277 1 1 179 ARG CG C -3.450 11.575 11.743 1.00 . A A . 179 ARG CG 1 1
13 39278 1 1 179 ARG CZ C -1.721 8.307 10.952 1.00 . A A . 179 ARG CZ 1 1
13 39279 1 1 179 ARG H H -6.906 13.152 13.058 1.00 . A A . 179 ARG H 1 1
13 39280 1 1 179 ARG HA H -5.900 10.780 11.671 1.00 . A A . 179 ARG HA 1 1
13 39281 1 1 179 ARG HB2 H -4.724 13.131 12.519 1.00 . A A . 179 ARG HB2 1 1
13 39282 1 1 179 ARG HB3 H -4.161 11.985 13.743 1.00 . A A . 179 ARG HB3 1 1
13 39283 1 1 179 ARG HD2 H -2.862 9.932 12.995 1.00 . A A . 179 ARG HD2 1 1
13 39284 1 1 179 ARG HD3 H -4.030 9.509 11.734 1.00 . A A . 179 ARG HD3 1 1
13 39285 1 1 179 ARG HE H -1.517 10.276 10.577 1.00 . A A . 179 ARG HE 1 1
13 39286 1 1 179 ARG HG2 H -3.798 11.722 10.721 1.00 . A A . 179 ARG HG2 1 1
13 39287 1 1 179 ARG HG3 H -2.541 12.158 11.892 1.00 . A A . 179 ARG HG3 1 1
13 39288 1 1 179 ARG HH11 H -3.147 7.578 12.179 1.00 . A A . 179 ARG HH11 1 1
13 39289 1 1 179 ARG HH12 H -2.100 6.387 11.447 1.00 . A A . 179 ARG HH12 1 1
13 39290 1 1 179 ARG HH21 H -0.216 8.689 9.675 1.00 . A A . 179 ARG HH21 1 1
13 39291 1 1 179 ARG HH22 H -0.486 7.008 10.048 1.00 . A A . 179 ARG HH22 1 1
13 39292 1 1 179 ARG N N -7.018 12.232 12.664 1.00 . A A . 179 ARG N 1 1
13 39293 1 1 179 ARG NE N -2.043 9.591 11.093 1.00 . A A . 179 ARG NE 1 1
13 39294 1 1 179 ARG NH1 N -2.369 7.351 11.574 1.00 . A A . 179 ARG NH1 1 1
13 39295 1 1 179 ARG NH2 N -0.732 7.980 10.167 1.00 . A A . 179 ARG NH2 1 1
13 39296 1 1 179 ARG O O -5.588 9.146 13.577 1.00 . A A . 179 ARG O 1 1
13 39297 1 1 180 GLU C C -5.655 8.860 16.362 1.00 . A A . 180 GLU C 1 1
13 39298 1 1 180 GLU CA C -6.754 9.903 16.066 1.00 . A A . 180 GLU CA 1 1
13 39299 1 1 180 GLU CB C -8.146 9.260 15.957 1.00 . A A . 180 GLU CB 1 1
13 39300 1 1 180 GLU CD C -9.188 10.766 17.685 1.00 . A A . 180 GLU CD 1 1
13 39301 1 1 180 GLU CG C -8.923 9.325 17.262 1.00 . A A . 180 GLU CG 1 1
13 39302 1 1 180 GLU H H -6.815 11.694 14.929 1.00 . A A . 180 GLU H 1 1
13 39303 1 1 180 GLU HA H -6.782 10.576 16.923 1.00 . A A . 180 GLU HA 1 1
13 39304 1 1 180 GLU HB2 H -8.710 9.801 15.197 1.00 . A A . 180 GLU HB2 1 1
13 39305 1 1 180 GLU HB3 H -8.061 8.224 15.634 1.00 . A A . 180 GLU HB3 1 1
13 39306 1 1 180 GLU HG2 H -9.873 8.802 17.140 1.00 . A A . 180 GLU HG2 1 1
13 39307 1 1 180 GLU HG3 H -8.346 8.826 18.042 1.00 . A A . 180 GLU HG3 1 1
13 39308 1 1 180 GLU N N -6.525 10.735 14.874 1.00 . A A . 180 GLU N 1 1
13 39309 1 1 180 GLU O O -5.912 7.667 16.478 1.00 . A A . 180 GLU O 1 1
13 39310 1 1 180 GLU OE1 O -9.861 11.503 16.931 1.00 . A A . 180 GLU OE1 1 1
13 39311 1 1 180 GLU OE2 O -8.706 11.166 18.766 1.00 . A A . 180 GLU OE2 1 1
13 39312 1 1 181 ASN C C -2.265 9.124 17.624 1.00 . A A . 181 ASN C 1 1
13 39313 1 1 181 ASN CA C -3.278 8.443 16.712 1.00 . A A . 181 ASN CA 1 1
13 39314 1 1 181 ASN CB C -2.606 8.079 15.385 1.00 . A A . 181 ASN CB 1 1
13 39315 1 1 181 ASN CG C -1.550 7.018 15.551 1.00 . A A . 181 ASN CG 1 1
13 39316 1 1 181 ASN H H -4.244 10.316 16.398 1.00 . A A . 181 ASN H 1 1
13 39317 1 1 181 ASN HA H -3.626 7.529 17.195 1.00 . A A . 181 ASN HA 1 1
13 39318 1 1 181 ASN HB2 H -3.365 7.715 14.693 1.00 . A A . 181 ASN HB2 1 1
13 39319 1 1 181 ASN HB3 H -2.145 8.973 14.968 1.00 . A A . 181 ASN HB3 1 1
13 39320 1 1 181 ASN HD21 H 0.280 6.483 14.965 1.00 . A A . 181 ASN HD21 1 1
13 39321 1 1 181 ASN HD22 H -0.332 7.962 14.267 1.00 . A A . 181 ASN HD22 1 1
13 39322 1 1 181 ASN N N -4.417 9.328 16.472 1.00 . A A . 181 ASN N 1 1
13 39323 1 1 181 ASN ND2 N -0.448 7.172 14.868 1.00 . A A . 181 ASN ND2 1 1
13 39324 1 1 181 ASN O O -2.217 10.353 17.692 1.00 . A A . 181 ASN O 1 1
13 39325 1 1 181 ASN OD1 O -1.725 6.077 16.297 1.00 . A A . 181 ASN OD1 1 1
13 39326 1 1 182 LEU C C 0.880 8.140 18.862 1.00 . A A . 182 LEU C 1 1
13 39327 1 1 182 LEU CA C -0.443 8.812 19.232 1.00 . A A . 182 LEU CA 1 1
13 39328 1 1 182 LEU CB C -0.863 8.471 20.674 1.00 . A A . 182 LEU CB 1 1
13 39329 1 1 182 LEU CD1 C -0.121 10.630 21.810 1.00 . A A . 182 LEU CD1 1 1
13 39330 1 1 182 LEU CD2 C -0.650 8.599 23.160 1.00 . A A . 182 LEU CD2 1 1
13 39331 1 1 182 LEU CG C -0.078 9.097 21.846 1.00 . A A . 182 LEU CG 1 1
13 39332 1 1 182 LEU H H -1.533 7.316 18.177 1.00 . A A . 182 LEU H 1 1
13 39333 1 1 182 LEU HA H -0.340 9.890 19.127 1.00 . A A . 182 LEU HA 1 1
13 39334 1 1 182 LEU HB2 H -1.907 8.763 20.787 1.00 . A A . 182 LEU HB2 1 1
13 39335 1 1 182 LEU HB3 H -0.816 7.387 20.784 1.00 . A A . 182 LEU HB3 1 1
13 39336 1 1 182 LEU HD11 H -1.158 10.971 21.810 1.00 . A A . 182 LEU HD11 1 1
13 39337 1 1 182 LEU HD12 H 0.379 10.994 20.916 1.00 . A A . 182 LEU HD12 1 1
13 39338 1 1 182 LEU HD13 H 0.391 11.028 22.686 1.00 . A A . 182 LEU HD13 1 1
13 39339 1 1 182 LEU HD21 H -1.687 8.920 23.260 1.00 . A A . 182 LEU HD21 1 1
13 39340 1 1 182 LEU HD22 H -0.064 9.003 23.986 1.00 . A A . 182 LEU HD22 1 1
13 39341 1 1 182 LEU HD23 H -0.600 7.511 23.189 1.00 . A A . 182 LEU HD23 1 1
13 39342 1 1 182 LEU HG H 0.958 8.779 21.788 1.00 . A A . 182 LEU HG 1 1
13 39343 1 1 182 LEU N N -1.459 8.322 18.305 1.00 . A A . 182 LEU N 1 1
13 39344 1 1 182 LEU O O 0.900 7.215 18.057 1.00 . A A . 182 LEU O 1 1
13 39345 1 1 183 TYR C C 4.083 8.240 20.465 1.00 . A A . 183 TYR C 1 1
13 39346 1 1 183 TYR CA C 3.298 8.061 19.178 1.00 . A A . 183 TYR CA 1 1
13 39347 1 1 183 TYR CB C 3.979 8.818 18.033 1.00 . A A . 183 TYR CB 1 1
13 39348 1 1 183 TYR CD1 C 3.260 11.255 18.226 1.00 . A A . 183 TYR CD1 1 1
13 39349 1 1 183 TYR CD2 C 5.535 10.668 18.825 1.00 . A A . 183 TYR CD2 1 1
13 39350 1 1 183 TYR CE1 C 3.526 12.613 18.547 1.00 . A A . 183 TYR CE1 1 1
13 39351 1 1 183 TYR CE2 C 5.802 12.025 19.147 1.00 . A A . 183 TYR CE2 1 1
13 39352 1 1 183 TYR CG C 4.261 10.270 18.363 1.00 . A A . 183 TYR CG 1 1
13 39353 1 1 183 TYR CZ C 4.794 12.983 19.004 1.00 . A A . 183 TYR CZ 1 1
13 39354 1 1 183 TYR H H 1.914 9.364 20.106 1.00 . A A . 183 TYR H 1 1
13 39355 1 1 183 TYR HA H 3.223 7.002 18.933 1.00 . A A . 183 TYR HA 1 1
13 39356 1 1 183 TYR HB2 H 4.922 8.325 17.799 1.00 . A A . 183 TYR HB2 1 1
13 39357 1 1 183 TYR HB3 H 3.338 8.772 17.153 1.00 . A A . 183 TYR HB3 1 1
13 39358 1 1 183 TYR HD1 H 2.275 10.972 17.881 1.00 . A A . 183 TYR HD1 1 1
13 39359 1 1 183 TYR HD2 H 6.317 9.928 18.946 1.00 . A A . 183 TYR HD2 1 1
13 39360 1 1 183 TYR HE1 H 2.752 13.358 18.447 1.00 . A A . 183 TYR HE1 1 1
13 39361 1 1 183 TYR HE2 H 6.778 12.311 19.509 1.00 . A A . 183 TYR HE2 1 1
13 39362 1 1 183 TYR HH H 5.944 14.426 19.639 1.00 . A A . 183 TYR HH 1 1
13 39363 1 1 183 TYR N N 1.975 8.607 19.439 1.00 . A A . 183 TYR N 1 1
13 39364 1 1 183 TYR O O 3.663 9.000 21.338 1.00 . A A . 183 TYR O 1 1
13 39365 1 1 183 TYR OH O 5.051 14.293 19.314 1.00 . A A . 183 TYR OH 1 1
13 39366 1 1 184 PHE C C 7.487 7.784 21.331 1.00 . A A . 184 PHE C 1 1
13 39367 1 1 184 PHE CA C 6.042 7.628 21.774 1.00 . A A . 184 PHE CA 1 1
13 39368 1 1 184 PHE CB C 5.870 6.357 22.611 1.00 . A A . 184 PHE CB 1 1
13 39369 1 1 184 PHE CD1 C 3.795 6.782 23.998 1.00 . A A . 184 PHE CD1 1 1
13 39370 1 1 184 PHE CD2 C 3.708 5.082 22.266 1.00 . A A . 184 PHE CD2 1 1
13 39371 1 1 184 PHE CE1 C 2.438 6.528 24.322 1.00 . A A . 184 PHE CE1 1 1
13 39372 1 1 184 PHE CE2 C 2.352 4.820 22.582 1.00 . A A . 184 PHE CE2 1 1
13 39373 1 1 184 PHE CG C 4.434 6.065 22.968 1.00 . A A . 184 PHE CG 1 1
13 39374 1 1 184 PHE CZ C 1.715 5.549 23.608 1.00 . A A . 184 PHE CZ 1 1
13 39375 1 1 184 PHE H H 5.516 6.954 19.831 1.00 . A A . 184 PHE H 1 1
13 39376 1 1 184 PHE HA H 5.752 8.492 22.372 1.00 . A A . 184 PHE HA 1 1
13 39377 1 1 184 PHE HB2 H 6.265 5.511 22.049 1.00 . A A . 184 PHE HB2 1 1
13 39378 1 1 184 PHE HB3 H 6.445 6.460 23.530 1.00 . A A . 184 PHE HB3 1 1
13 39379 1 1 184 PHE HD1 H 4.340 7.540 24.542 1.00 . A A . 184 PHE HD1 1 1
13 39380 1 1 184 PHE HD2 H 4.187 4.526 21.473 1.00 . A A . 184 PHE HD2 1 1
13 39381 1 1 184 PHE HE1 H 1.955 7.090 25.108 1.00 . A A . 184 PHE HE1 1 1
13 39382 1 1 184 PHE HE2 H 1.802 4.069 22.032 1.00 . A A . 184 PHE HE2 1 1
13 39383 1 1 184 PHE HZ H 0.680 5.353 23.850 1.00 . A A . 184 PHE HZ 1 1
13 39384 1 1 184 PHE N N 5.206 7.551 20.582 1.00 . A A . 184 PHE N 1 1
13 39385 1 1 184 PHE O O 7.795 7.576 20.155 1.00 . A A . 184 PHE O 1 1
13 39386 1 1 185 GLN C C 10.427 8.109 23.360 1.00 . A A . 185 GLN C 1 1
13 39387 1 1 185 GLN CA C 9.779 8.328 22.004 1.00 . A A . 185 GLN CA 1 1
13 39388 1 1 185 GLN CB C 10.058 9.746 21.480 1.00 . A A . 185 GLN CB 1 1
13 39389 1 1 185 GLN CD C 12.279 10.916 21.873 1.00 . A A . 185 GLN CD 1 1
13 39390 1 1 185 GLN CG C 11.492 9.964 20.987 1.00 . A A . 185 GLN CG 1 1
13 39391 1 1 185 GLN H H 8.053 8.298 23.218 1.00 . A A . 185 GLN H 1 1
13 39392 1 1 185 GLN HA H 10.135 7.582 21.294 1.00 . A A . 185 GLN HA 1 1
13 39393 1 1 185 GLN HB2 H 9.379 9.947 20.651 1.00 . A A . 185 GLN HB2 1 1
13 39394 1 1 185 GLN HB3 H 9.847 10.462 22.275 1.00 . A A . 185 GLN HB3 1 1
13 39395 1 1 185 GLN HE21 H 13.258 11.023 23.611 1.00 . A A . 185 GLN HE21 1 1
13 39396 1 1 185 GLN HE22 H 12.523 9.465 23.252 1.00 . A A . 185 GLN HE22 1 1
13 39397 1 1 185 GLN HG2 H 12.005 9.002 20.954 1.00 . A A . 185 GLN HG2 1 1
13 39398 1 1 185 GLN HG3 H 11.459 10.372 19.977 1.00 . A A . 185 GLN HG3 1 1
13 39399 1 1 185 GLN N N 8.357 8.147 22.262 1.00 . A A . 185 GLN N 1 1
13 39400 1 1 185 GLN NE2 N 12.728 10.435 22.999 1.00 . A A . 185 GLN NE2 1 1
13 39401 1 1 185 GLN O O 11.637 7.822 23.440 1.00 . A A . 185 GLN O 1 1
13 39402 1 1 185 GLN OXT O 9.669 8.248 24.345 1.00 . A A . 185 GLN OXT 1 1
13 39403 1 1 185 GLN OE1 O 12.484 12.074 21.531 1.00 . A A . 185 GLN OE1 1 1
14 39404 1 1 1 MET C C -5.930 -18.115 1.462 1.00 . A A . 1 MET C 1 1
14 39405 1 1 1 MET CA C -6.360 -19.457 2.014 1.00 . A A . 1 MET CA 1 1
14 39406 1 1 1 MET CB C -7.373 -19.257 3.150 1.00 . A A . 1 MET CB 1 1
14 39407 1 1 1 MET CE C -7.976 -19.700 6.531 1.00 . A A . 1 MET CE 1 1
14 39408 1 1 1 MET CG C -6.856 -18.392 4.303 1.00 . A A . 1 MET CG 1 1
14 39409 1 1 1 MET H1 H -4.706 -19.673 3.227 1.00 . A A . 1 MET H1 1 1
14 39410 1 1 1 MET H2 H -5.461 -21.099 2.885 1.00 . A A . 1 MET H2 1 1
14 39411 1 1 1 MET H3 H -4.526 -20.363 1.741 1.00 . A A . 1 MET H3 1 1
14 39412 1 1 1 MET HA H -6.833 -20.027 1.215 1.00 . A A . 1 MET HA 1 1
14 39413 1 1 1 MET HB2 H -8.268 -18.789 2.740 1.00 . A A . 1 MET HB2 1 1
14 39414 1 1 1 MET HB3 H -7.649 -20.234 3.545 1.00 . A A . 1 MET HB3 1 1
14 39415 1 1 1 MET HE1 H -8.673 -19.659 7.370 1.00 . A A . 1 MET HE1 1 1
14 39416 1 1 1 MET HE2 H -8.228 -20.550 5.897 1.00 . A A . 1 MET HE2 1 1
14 39417 1 1 1 MET HE3 H -6.962 -19.814 6.914 1.00 . A A . 1 MET HE3 1 1
14 39418 1 1 1 MET HG2 H -5.975 -18.860 4.743 1.00 . A A . 1 MET HG2 1 1
14 39419 1 1 1 MET HG3 H -6.576 -17.414 3.914 1.00 . A A . 1 MET HG3 1 1
14 39420 1 1 1 MET N N -5.169 -20.209 2.507 1.00 . A A . 1 MET N 1 1
14 39421 1 1 1 MET O O -4.846 -17.661 1.774 1.00 . A A . 1 MET O 1 1
14 39422 1 1 1 MET SD S -8.100 -18.165 5.579 1.00 . A A . 1 MET SD 1 1
14 39423 1 1 2 PHE C C -6.969 -15.009 0.749 1.00 . A A . 2 PHE C 1 1
14 39424 1 1 2 PHE CA C -6.394 -16.216 0.001 1.00 . A A . 2 PHE CA 1 1
14 39425 1 1 2 PHE CB C -6.868 -16.227 -1.455 1.00 . A A . 2 PHE CB 1 1
14 39426 1 1 2 PHE CD1 C -5.050 -17.789 -2.281 1.00 . A A . 2 PHE CD1 1 1
14 39427 1 1 2 PHE CD2 C -7.351 -18.243 -2.900 1.00 . A A . 2 PHE CD2 1 1
14 39428 1 1 2 PHE CE1 C -4.625 -18.937 -2.996 1.00 . A A . 2 PHE CE1 1 1
14 39429 1 1 2 PHE CE2 C -6.940 -19.394 -3.617 1.00 . A A . 2 PHE CE2 1 1
14 39430 1 1 2 PHE CG C -6.415 -17.440 -2.225 1.00 . A A . 2 PHE CG 1 1
14 39431 1 1 2 PHE CZ C -5.574 -19.740 -3.665 1.00 . A A . 2 PHE CZ 1 1
14 39432 1 1 2 PHE H H -7.664 -17.876 0.421 1.00 . A A . 2 PHE H 1 1
14 39433 1 1 2 PHE HA H -5.307 -16.126 0.002 1.00 . A A . 2 PHE HA 1 1
14 39434 1 1 2 PHE HB2 H -7.957 -16.196 -1.469 1.00 . A A . 2 PHE HB2 1 1
14 39435 1 1 2 PHE HB3 H -6.491 -15.336 -1.954 1.00 . A A . 2 PHE HB3 1 1
14 39436 1 1 2 PHE HD1 H -4.316 -17.175 -1.780 1.00 . A A . 2 PHE HD1 1 1
14 39437 1 1 2 PHE HD2 H -8.397 -17.980 -2.878 1.00 . A A . 2 PHE HD2 1 1
14 39438 1 1 2 PHE HE1 H -3.576 -19.193 -3.035 1.00 . A A . 2 PHE HE1 1 1
14 39439 1 1 2 PHE HE2 H -7.671 -19.998 -4.135 1.00 . A A . 2 PHE HE2 1 1
14 39440 1 1 2 PHE HZ H -5.255 -20.612 -4.216 1.00 . A A . 2 PHE HZ 1 1
14 39441 1 1 2 PHE N N -6.760 -17.485 0.639 1.00 . A A . 2 PHE N 1 1
14 39442 1 1 2 PHE O O -7.354 -14.018 0.151 1.00 . A A . 2 PHE O 1 1
14 39443 1 1 3 LEU C C -6.703 -12.754 2.710 1.00 . A A . 3 LEU C 1 1
14 39444 1 1 3 LEU CA C -7.538 -14.019 2.909 1.00 . A A . 3 LEU CA 1 1
14 39445 1 1 3 LEU CB C -7.525 -14.465 4.381 1.00 . A A . 3 LEU CB 1 1
14 39446 1 1 3 LEU CD1 C -8.677 -14.419 6.597 1.00 . A A . 3 LEU CD1 1 1
14 39447 1 1 3 LEU CD2 C -7.267 -12.471 5.965 1.00 . A A . 3 LEU CD2 1 1
14 39448 1 1 3 LEU CG C -8.204 -13.557 5.427 1.00 . A A . 3 LEU CG 1 1
14 39449 1 1 3 LEU H H -6.668 -15.930 2.525 1.00 . A A . 3 LEU H 1 1
14 39450 1 1 3 LEU HA H -8.567 -13.805 2.611 1.00 . A A . 3 LEU HA 1 1
14 39451 1 1 3 LEU HB2 H -8.024 -15.431 4.422 1.00 . A A . 3 LEU HB2 1 1
14 39452 1 1 3 LEU HB3 H -6.492 -14.620 4.686 1.00 . A A . 3 LEU HB3 1 1
14 39453 1 1 3 LEU HD11 H -7.824 -14.898 7.079 1.00 . A A . 3 LEU HD11 1 1
14 39454 1 1 3 LEU HD12 H -9.367 -15.184 6.238 1.00 . A A . 3 LEU HD12 1 1
14 39455 1 1 3 LEU HD13 H -9.196 -13.792 7.325 1.00 . A A . 3 LEU HD13 1 1
14 39456 1 1 3 LEU HD21 H -7.777 -11.904 6.744 1.00 . A A . 3 LEU HD21 1 1
14 39457 1 1 3 LEU HD22 H -6.988 -11.788 5.166 1.00 . A A . 3 LEU HD22 1 1
14 39458 1 1 3 LEU HD23 H -6.368 -12.927 6.384 1.00 . A A . 3 LEU HD23 1 1
14 39459 1 1 3 LEU HG H -9.072 -13.083 4.971 1.00 . A A . 3 LEU HG 1 1
14 39460 1 1 3 LEU N N -7.011 -15.102 2.072 1.00 . A A . 3 LEU N 1 1
14 39461 1 1 3 LEU O O -7.231 -11.645 2.665 1.00 . A A . 3 LEU O 1 1
14 39462 1 1 4 LEU C C -4.799 -11.111 1.048 1.00 . A A . 4 LEU C 1 1
14 39463 1 1 4 LEU CA C -4.493 -11.801 2.365 1.00 . A A . 4 LEU CA 1 1
14 39464 1 1 4 LEU CB C -3.041 -12.280 2.320 1.00 . A A . 4 LEU CB 1 1
14 39465 1 1 4 LEU CD1 C -1.133 -13.566 3.204 1.00 . A A . 4 LEU CD1 1 1
14 39466 1 1 4 LEU CD2 C -2.511 -12.208 4.796 1.00 . A A . 4 LEU CD2 1 1
14 39467 1 1 4 LEU CG C -2.526 -13.061 3.532 1.00 . A A . 4 LEU CG 1 1
14 39468 1 1 4 LEU H H -5.007 -13.856 2.613 1.00 . A A . 4 LEU H 1 1
14 39469 1 1 4 LEU HA H -4.620 -11.087 3.178 1.00 . A A . 4 LEU HA 1 1
14 39470 1 1 4 LEU HB2 H -2.925 -12.917 1.445 1.00 . A A . 4 LEU HB2 1 1
14 39471 1 1 4 LEU HB3 H -2.401 -11.406 2.180 1.00 . A A . 4 LEU HB3 1 1
14 39472 1 1 4 LEU HD11 H -0.441 -12.725 3.114 1.00 . A A . 4 LEU HD11 1 1
14 39473 1 1 4 LEU HD12 H -1.146 -14.122 2.267 1.00 . A A . 4 LEU HD12 1 1
14 39474 1 1 4 LEU HD13 H -0.792 -14.229 3.995 1.00 . A A . 4 LEU HD13 1 1
14 39475 1 1 4 LEU HD21 H -3.525 -11.917 5.064 1.00 . A A . 4 LEU HD21 1 1
14 39476 1 1 4 LEU HD22 H -1.907 -11.313 4.632 1.00 . A A . 4 LEU HD22 1 1
14 39477 1 1 4 LEU HD23 H -2.077 -12.780 5.617 1.00 . A A . 4 LEU HD23 1 1
14 39478 1 1 4 LEU HG H -3.175 -13.921 3.699 1.00 . A A . 4 LEU HG 1 1
14 39479 1 1 4 LEU N N -5.396 -12.930 2.570 1.00 . A A . 4 LEU N 1 1
14 39480 1 1 4 LEU O O -4.823 -9.896 0.971 1.00 . A A . 4 LEU O 1 1
14 39481 1 1 5 GLU C C -6.652 -10.643 -1.307 1.00 . A A . 5 GLU C 1 1
14 39482 1 1 5 GLU CA C -5.312 -11.374 -1.314 1.00 . A A . 5 GLU CA 1 1
14 39483 1 1 5 GLU CB C -5.340 -12.510 -2.333 1.00 . A A . 5 GLU CB 1 1
14 39484 1 1 5 GLU CD C -5.797 -12.946 -4.785 1.00 . A A . 5 GLU CD 1 1
14 39485 1 1 5 GLU CG C -5.133 -12.039 -3.759 1.00 . A A . 5 GLU CG 1 1
14 39486 1 1 5 GLU H H -5.020 -12.902 0.134 1.00 . A A . 5 GLU H 1 1
14 39487 1 1 5 GLU HA H -4.523 -10.670 -1.584 1.00 . A A . 5 GLU HA 1 1
14 39488 1 1 5 GLU HB2 H -4.552 -13.224 -2.087 1.00 . A A . 5 GLU HB2 1 1
14 39489 1 1 5 GLU HB3 H -6.297 -13.015 -2.256 1.00 . A A . 5 GLU HB3 1 1
14 39490 1 1 5 GLU HG2 H -5.552 -11.042 -3.856 1.00 . A A . 5 GLU HG2 1 1
14 39491 1 1 5 GLU HG3 H -4.064 -11.983 -3.963 1.00 . A A . 5 GLU HG3 1 1
14 39492 1 1 5 GLU N N -5.036 -11.906 0.016 1.00 . A A . 5 GLU N 1 1
14 39493 1 1 5 GLU O O -6.805 -9.595 -1.922 1.00 . A A . 5 GLU O 1 1
14 39494 1 1 5 GLU OE1 O -5.964 -14.155 -4.509 1.00 . A A . 5 GLU OE1 1 1
14 39495 1 1 5 GLU OE2 O -6.162 -12.440 -5.872 1.00 . A A . 5 GLU OE2 1 1
14 39496 1 1 6 TYR C C -8.708 -9.168 0.170 1.00 . A A . 6 TYR C 1 1
14 39497 1 1 6 TYR CA C -8.917 -10.530 -0.471 1.00 . A A . 6 TYR CA 1 1
14 39498 1 1 6 TYR CB C -9.893 -11.358 0.375 1.00 . A A . 6 TYR CB 1 1
14 39499 1 1 6 TYR CD1 C -12.257 -10.803 -0.378 1.00 . A A . 6 TYR CD1 1 1
14 39500 1 1 6 TYR CD2 C -11.469 -9.860 1.706 1.00 . A A . 6 TYR CD2 1 1
14 39501 1 1 6 TYR CE1 C -13.504 -10.143 -0.208 1.00 . A A . 6 TYR CE1 1 1
14 39502 1 1 6 TYR CE2 C -12.713 -9.193 1.876 1.00 . A A . 6 TYR CE2 1 1
14 39503 1 1 6 TYR CG C -11.229 -10.667 0.572 1.00 . A A . 6 TYR CG 1 1
14 39504 1 1 6 TYR CZ C -13.720 -9.344 0.917 1.00 . A A . 6 TYR CZ 1 1
14 39505 1 1 6 TYR H H -7.467 -12.062 -0.096 1.00 . A A . 6 TYR H 1 1
14 39506 1 1 6 TYR HA H -9.335 -10.385 -1.466 1.00 . A A . 6 TYR HA 1 1
14 39507 1 1 6 TYR HB2 H -10.057 -12.318 -0.112 1.00 . A A . 6 TYR HB2 1 1
14 39508 1 1 6 TYR HB3 H -9.450 -11.539 1.351 1.00 . A A . 6 TYR HB3 1 1
14 39509 1 1 6 TYR HD1 H -12.095 -11.410 -1.253 1.00 . A A . 6 TYR HD1 1 1
14 39510 1 1 6 TYR HD2 H -10.694 -9.739 2.452 1.00 . A A . 6 TYR HD2 1 1
14 39511 1 1 6 TYR HE1 H -14.278 -10.253 -0.953 1.00 . A A . 6 TYR HE1 1 1
14 39512 1 1 6 TYR HE2 H -12.884 -8.579 2.747 1.00 . A A . 6 TYR HE2 1 1
14 39513 1 1 6 TYR HH H -15.572 -8.982 0.413 1.00 . A A . 6 TYR HH 1 1
14 39514 1 1 6 TYR N N -7.623 -11.186 -0.584 1.00 . A A . 6 TYR N 1 1
14 39515 1 1 6 TYR O O -9.164 -8.163 -0.355 1.00 . A A . 6 TYR O 1 1
14 39516 1 1 6 TYR OH O -14.926 -8.702 1.069 1.00 . A A . 6 TYR OH 1 1
14 39517 1 1 7 THR C C -7.002 -6.889 1.161 1.00 . A A . 7 THR C 1 1
14 39518 1 1 7 THR CA C -7.755 -7.895 2.029 1.00 . A A . 7 THR CA 1 1
14 39519 1 1 7 THR CB C -6.927 -8.168 3.308 1.00 . A A . 7 THR CB 1 1
14 39520 1 1 7 THR CG2 C -6.869 -6.938 4.201 1.00 . A A . 7 THR CG2 1 1
14 39521 1 1 7 THR H H -7.630 -10.004 1.671 1.00 . A A . 7 THR H 1 1
14 39522 1 1 7 THR HA H -8.710 -7.460 2.317 1.00 . A A . 7 THR HA 1 1
14 39523 1 1 7 THR HB H -5.917 -8.468 3.031 1.00 . A A . 7 THR HB 1 1
14 39524 1 1 7 THR HG1 H -7.388 -10.060 3.594 1.00 . A A . 7 THR HG1 1 1
14 39525 1 1 7 THR HG21 H -6.447 -6.098 3.651 1.00 . A A . 7 THR HG21 1 1
14 39526 1 1 7 THR HG22 H -6.241 -7.147 5.064 1.00 . A A . 7 THR HG22 1 1
14 39527 1 1 7 THR HG23 H -7.872 -6.682 4.541 1.00 . A A . 7 THR HG23 1 1
14 39528 1 1 7 THR N N -8.005 -9.139 1.295 1.00 . A A . 7 THR N 1 1
14 39529 1 1 7 THR O O -7.293 -5.703 1.174 1.00 . A A . 7 THR O 1 1
14 39530 1 1 7 THR OG1 O -7.545 -9.223 4.052 1.00 . A A . 7 THR OG1 1 1
14 39531 1 1 8 TYR C C -6.131 -5.810 -1.537 1.00 . A A . 8 TYR C 1 1
14 39532 1 1 8 TYR CA C -5.258 -6.533 -0.496 1.00 . A A . 8 TYR CA 1 1
14 39533 1 1 8 TYR CB C -4.226 -7.433 -1.185 1.00 . A A . 8 TYR CB 1 1
14 39534 1 1 8 TYR CD1 C -2.098 -6.270 -1.928 1.00 . A A . 8 TYR CD1 1 1
14 39535 1 1 8 TYR CD2 C -3.845 -6.661 -3.564 1.00 . A A . 8 TYR CD2 1 1
14 39536 1 1 8 TYR CE1 C -1.290 -5.686 -2.935 1.00 . A A . 8 TYR CE1 1 1
14 39537 1 1 8 TYR CE2 C -3.050 -6.072 -4.564 1.00 . A A . 8 TYR CE2 1 1
14 39538 1 1 8 TYR CG C -3.379 -6.772 -2.238 1.00 . A A . 8 TYR CG 1 1
14 39539 1 1 8 TYR CZ C -1.771 -5.598 -4.242 1.00 . A A . 8 TYR CZ 1 1
14 39540 1 1 8 TYR H H -5.829 -8.368 0.422 1.00 . A A . 8 TYR H 1 1
14 39541 1 1 8 TYR HA H -4.733 -5.781 0.094 1.00 . A A . 8 TYR HA 1 1
14 39542 1 1 8 TYR HB2 H -3.567 -7.851 -0.422 1.00 . A A . 8 TYR HB2 1 1
14 39543 1 1 8 TYR HB3 H -4.752 -8.256 -1.657 1.00 . A A . 8 TYR HB3 1 1
14 39544 1 1 8 TYR HD1 H -1.722 -6.341 -0.916 1.00 . A A . 8 TYR HD1 1 1
14 39545 1 1 8 TYR HD2 H -4.823 -7.041 -3.823 1.00 . A A . 8 TYR HD2 1 1
14 39546 1 1 8 TYR HE1 H -0.309 -5.314 -2.694 1.00 . A A . 8 TYR HE1 1 1
14 39547 1 1 8 TYR HE2 H -3.427 -5.998 -5.573 1.00 . A A . 8 TYR HE2 1 1
14 39548 1 1 8 TYR HH H -0.054 -4.993 -4.928 1.00 . A A . 8 TYR HH 1 1
14 39549 1 1 8 TYR N N -6.044 -7.373 0.394 1.00 . A A . 8 TYR N 1 1
14 39550 1 1 8 TYR O O -5.965 -4.614 -1.769 1.00 . A A . 8 TYR O 1 1
14 39551 1 1 8 TYR OH O -0.974 -5.045 -5.201 1.00 . A A . 8 TYR OH 1 1
14 39552 1 1 9 TRP C C -8.896 -5.000 -2.614 1.00 . A A . 9 TRP C 1 1
14 39553 1 1 9 TRP CA C -7.876 -5.911 -3.234 1.00 . A A . 9 TRP CA 1 1
14 39554 1 1 9 TRP CB C -8.596 -6.968 -4.061 1.00 . A A . 9 TRP CB 1 1
14 39555 1 1 9 TRP CD1 C -7.480 -9.132 -4.829 1.00 . A A . 9 TRP CD1 1 1
14 39556 1 1 9 TRP CD2 C -6.788 -7.337 -5.943 1.00 . A A . 9 TRP CD2 1 1
14 39557 1 1 9 TRP CE2 C -6.079 -8.479 -6.420 1.00 . A A . 9 TRP CE2 1 1
14 39558 1 1 9 TRP CE3 C -6.521 -6.081 -6.525 1.00 . A A . 9 TRP CE3 1 1
14 39559 1 1 9 TRP CG C -7.669 -7.795 -4.895 1.00 . A A . 9 TRP CG 1 1
14 39560 1 1 9 TRP CH2 C -4.843 -7.152 -7.990 1.00 . A A . 9 TRP CH2 1 1
14 39561 1 1 9 TRP CZ2 C -5.102 -8.392 -7.430 1.00 . A A . 9 TRP CZ2 1 1
14 39562 1 1 9 TRP CZ3 C -5.548 -5.993 -7.557 1.00 . A A . 9 TRP CZ3 1 1
14 39563 1 1 9 TRP H H -7.251 -7.477 -1.891 1.00 . A A . 9 TRP H 1 1
14 39564 1 1 9 TRP HA H -7.228 -5.324 -3.884 1.00 . A A . 9 TRP HA 1 1
14 39565 1 1 9 TRP HB2 H -9.157 -7.615 -3.388 1.00 . A A . 9 TRP HB2 1 1
14 39566 1 1 9 TRP HB3 H -9.290 -6.460 -4.726 1.00 . A A . 9 TRP HB3 1 1
14 39567 1 1 9 TRP HD1 H -8.003 -9.788 -4.144 1.00 . A A . 9 TRP HD1 1 1
14 39568 1 1 9 TRP HE1 H -6.266 -10.536 -5.839 1.00 . A A . 9 TRP HE1 1 1
14 39569 1 1 9 TRP HE3 H -7.044 -5.198 -6.189 1.00 . A A . 9 TRP HE3 1 1
14 39570 1 1 9 TRP HH2 H -4.097 -7.061 -8.768 1.00 . A A . 9 TRP HH2 1 1
14 39571 1 1 9 TRP HZ2 H -4.576 -9.273 -7.764 1.00 . A A . 9 TRP HZ2 1 1
14 39572 1 1 9 TRP HZ3 H -5.336 -5.037 -8.014 1.00 . A A . 9 TRP HZ3 1 1
14 39573 1 1 9 TRP N N -7.068 -6.516 -2.163 1.00 . A A . 9 TRP N 1 1
14 39574 1 1 9 TRP NE1 N -6.548 -9.557 -5.728 1.00 . A A . 9 TRP NE1 1 1
14 39575 1 1 9 TRP O O -9.275 -3.967 -3.150 1.00 . A A . 9 TRP O 1 1
14 39576 1 1 10 LYS C C -9.756 -3.379 -0.203 1.00 . A A . 10 LYS C 1 1
14 39577 1 1 10 LYS CA C -10.323 -4.728 -0.663 1.00 . A A . 10 LYS CA 1 1
14 39578 1 1 10 LYS CB C -10.640 -5.664 0.494 1.00 . A A . 10 LYS CB 1 1
14 39579 1 1 10 LYS CD C -13.017 -5.371 1.079 1.00 . A A . 10 LYS CD 1 1
14 39580 1 1 10 LYS CE C -13.964 -5.095 2.247 1.00 . A A . 10 LYS CE 1 1
14 39581 1 1 10 LYS CG C -11.559 -5.202 1.497 1.00 . A A . 10 LYS CG 1 1
14 39582 1 1 10 LYS H H -8.982 -6.309 -1.087 1.00 . A A . 10 LYS H 1 1
14 39583 1 1 10 LYS HA H -11.217 -4.553 -1.259 1.00 . A A . 10 LYS HA 1 1
14 39584 1 1 10 LYS HB2 H -11.028 -6.595 0.083 1.00 . A A . 10 LYS HB2 1 1
14 39585 1 1 10 LYS HB3 H -9.709 -5.891 0.995 1.00 . A A . 10 LYS HB3 1 1
14 39586 1 1 10 LYS HD2 H -13.242 -4.692 0.257 1.00 . A A . 10 LYS HD2 1 1
14 39587 1 1 10 LYS HD3 H -13.168 -6.397 0.744 1.00 . A A . 10 LYS HD3 1 1
14 39588 1 1 10 LYS HE2 H -13.653 -5.690 3.107 1.00 . A A . 10 LYS HE2 1 1
14 39589 1 1 10 LYS HE3 H -13.916 -4.035 2.514 1.00 . A A . 10 LYS HE3 1 1
14 39590 1 1 10 LYS HG2 H -11.367 -5.806 2.373 1.00 . A A . 10 LYS HG2 1 1
14 39591 1 1 10 LYS HG3 H -11.340 -4.171 1.708 1.00 . A A . 10 LYS HG3 1 1
14 39592 1 1 10 LYS HZ1 H -15.707 -4.851 1.149 1.00 . A A . 10 LYS HZ1 1 1
14 39593 1 1 10 LYS HZ2 H -15.979 -5.355 2.697 1.00 . A A . 10 LYS HZ2 1 1
14 39594 1 1 10 LYS HZ3 H -15.410 -6.420 1.572 1.00 . A A . 10 LYS HZ3 1 1
14 39595 1 1 10 LYS N N -9.339 -5.429 -1.454 1.00 . A A . 10 LYS N 1 1
14 39596 1 1 10 LYS NZ N -15.375 -5.459 1.884 1.00 . A A . 10 LYS NZ 1 1
14 39597 1 1 10 LYS O O -10.461 -2.373 -0.213 1.00 . A A . 10 LYS O 1 1
14 39598 1 1 11 ILE C C -7.578 -1.268 -0.702 1.00 . A A . 11 ILE C 1 1
14 39599 1 1 11 ILE CA C -7.817 -2.106 0.540 1.00 . A A . 11 ILE CA 1 1
14 39600 1 1 11 ILE CB C -6.470 -2.374 1.276 1.00 . A A . 11 ILE CB 1 1
14 39601 1 1 11 ILE CD1 C -7.329 -1.487 3.591 1.00 . A A . 11 ILE CD1 1 1
14 39602 1 1 11 ILE CG1 C -6.735 -2.675 2.763 1.00 . A A . 11 ILE CG1 1 1
14 39603 1 1 11 ILE CG2 C -5.494 -1.177 1.145 1.00 . A A . 11 ILE CG2 1 1
14 39604 1 1 11 ILE H H -7.947 -4.217 0.195 1.00 . A A . 11 ILE H 1 1
14 39605 1 1 11 ILE HA H -8.470 -1.541 1.197 1.00 . A A . 11 ILE HA 1 1
14 39606 1 1 11 ILE HB H -5.998 -3.246 0.824 1.00 . A A . 11 ILE HB 1 1
14 39607 1 1 11 ILE HD11 H -8.291 -1.188 3.183 1.00 . A A . 11 ILE HD11 1 1
14 39608 1 1 11 ILE HD12 H -7.465 -1.797 4.624 1.00 . A A . 11 ILE HD12 1 1
14 39609 1 1 11 ILE HD13 H -6.651 -0.637 3.567 1.00 . A A . 11 ILE HD13 1 1
14 39610 1 1 11 ILE HG12 H -7.418 -3.521 2.831 1.00 . A A . 11 ILE HG12 1 1
14 39611 1 1 11 ILE HG13 H -5.791 -2.967 3.217 1.00 . A A . 11 ILE HG13 1 1
14 39612 1 1 11 ILE HG21 H -4.643 -1.323 1.807 1.00 . A A . 11 ILE HG21 1 1
14 39613 1 1 11 ILE HG22 H -5.132 -1.107 0.119 1.00 . A A . 11 ILE HG22 1 1
14 39614 1 1 11 ILE HG23 H -6.000 -0.244 1.407 1.00 . A A . 11 ILE HG23 1 1
14 39615 1 1 11 ILE N N -8.487 -3.354 0.170 1.00 . A A . 11 ILE N 1 1
14 39616 1 1 11 ILE O O -7.763 -0.060 -0.671 1.00 . A A . 11 ILE O 1 1
14 39617 1 1 12 ALA C C -8.272 -0.427 -3.417 1.00 . A A . 12 ALA C 1 1
14 39618 1 1 12 ALA CA C -6.975 -1.151 -3.040 1.00 . A A . 12 ALA CA 1 1
14 39619 1 1 12 ALA CB C -6.535 -2.096 -4.151 1.00 . A A . 12 ALA CB 1 1
14 39620 1 1 12 ALA H H -7.023 -2.896 -1.799 1.00 . A A . 12 ALA H 1 1
14 39621 1 1 12 ALA HA H -6.196 -0.406 -2.872 1.00 . A A . 12 ALA HA 1 1
14 39622 1 1 12 ALA HB1 H -7.351 -2.768 -4.414 1.00 . A A . 12 ALA HB1 1 1
14 39623 1 1 12 ALA HB2 H -6.253 -1.513 -5.027 1.00 . A A . 12 ALA HB2 1 1
14 39624 1 1 12 ALA HB3 H -5.679 -2.681 -3.817 1.00 . A A . 12 ALA HB3 1 1
14 39625 1 1 12 ALA N N -7.187 -1.894 -1.804 1.00 . A A . 12 ALA N 1 1
14 39626 1 1 12 ALA O O -8.258 0.732 -3.811 1.00 . A A . 12 ALA O 1 1
14 39627 1 1 13 ALA C C -11.001 0.629 -2.621 1.00 . A A . 13 ALA C 1 1
14 39628 1 1 13 ALA CA C -10.697 -0.540 -3.558 1.00 . A A . 13 ALA CA 1 1
14 39629 1 1 13 ALA CB C -11.763 -1.618 -3.417 1.00 . A A . 13 ALA CB 1 1
14 39630 1 1 13 ALA H H -9.347 -2.083 -2.959 1.00 . A A . 13 ALA H 1 1
14 39631 1 1 13 ALA HA H -10.698 -0.167 -4.581 1.00 . A A . 13 ALA HA 1 1
14 39632 1 1 13 ALA HB1 H -11.560 -2.424 -4.120 1.00 . A A . 13 ALA HB1 1 1
14 39633 1 1 13 ALA HB2 H -11.745 -2.013 -2.400 1.00 . A A . 13 ALA HB2 1 1
14 39634 1 1 13 ALA HB3 H -12.743 -1.190 -3.620 1.00 . A A . 13 ALA HB3 1 1
14 39635 1 1 13 ALA N N -9.392 -1.117 -3.271 1.00 . A A . 13 ALA N 1 1
14 39636 1 1 13 ALA O O -11.516 1.656 -3.052 1.00 . A A . 13 ALA O 1 1
14 39637 1 1 14 HIS C C -10.061 2.738 -0.679 1.00 . A A . 14 HIS C 1 1
14 39638 1 1 14 HIS CA C -10.886 1.499 -0.341 1.00 . A A . 14 HIS CA 1 1
14 39639 1 1 14 HIS CB C -10.527 0.944 1.045 1.00 . A A . 14 HIS CB 1 1
14 39640 1 1 14 HIS CD2 C -8.947 2.080 2.765 1.00 . A A . 14 HIS CD2 1 1
14 39641 1 1 14 HIS CE1 C -10.146 3.770 3.297 1.00 . A A . 14 HIS CE1 1 1
14 39642 1 1 14 HIS CG C -10.093 1.983 2.033 1.00 . A A . 14 HIS CG 1 1
14 39643 1 1 14 HIS H H -10.262 -0.416 -1.049 1.00 . A A . 14 HIS H 1 1
14 39644 1 1 14 HIS HA H -11.934 1.785 -0.338 1.00 . A A . 14 HIS HA 1 1
14 39645 1 1 14 HIS HB2 H -11.392 0.417 1.444 1.00 . A A . 14 HIS HB2 1 1
14 39646 1 1 14 HIS HB3 H -9.718 0.227 0.935 1.00 . A A . 14 HIS HB3 1 1
14 39647 1 1 14 HIS HD1 H -11.745 3.334 2.029 1.00 . A A . 14 HIS HD1 1 1
14 39648 1 1 14 HIS HD2 H -8.128 1.375 2.727 1.00 . A A . 14 HIS HD2 1 1
14 39649 1 1 14 HIS HE1 H -10.491 4.685 3.755 1.00 . A A . 14 HIS HE1 1 1
14 39650 1 1 14 HIS N N -10.677 0.459 -1.347 1.00 . A A . 14 HIS N 1 1
14 39651 1 1 14 HIS ND1 N -10.836 3.081 2.393 1.00 . A A . 14 HIS ND1 1 1
14 39652 1 1 14 HIS NE2 N -8.988 3.201 3.567 1.00 . A A . 14 HIS NE2 1 1
14 39653 1 1 14 HIS O O -10.570 3.846 -0.657 1.00 . A A . 14 HIS O 1 1
14 39654 1 1 15 LEU C C -8.435 4.399 -2.582 1.00 . A A . 15 LEU C 1 1
14 39655 1 1 15 LEU CA C -7.933 3.685 -1.339 1.00 . A A . 15 LEU CA 1 1
14 39656 1 1 15 LEU CB C -6.502 3.202 -1.583 1.00 . A A . 15 LEU CB 1 1
14 39657 1 1 15 LEU CD1 C -4.540 1.895 -0.798 1.00 . A A . 15 LEU CD1 1 1
14 39658 1 1 15 LEU CD2 C -5.349 3.834 0.569 1.00 . A A . 15 LEU CD2 1 1
14 39659 1 1 15 LEU CG C -5.760 2.683 -0.345 1.00 . A A . 15 LEU CG 1 1
14 39660 1 1 15 LEU H H -8.402 1.616 -1.031 1.00 . A A . 15 LEU H 1 1
14 39661 1 1 15 LEU HA H -7.944 4.391 -0.508 1.00 . A A . 15 LEU HA 1 1
14 39662 1 1 15 LEU HB2 H -6.538 2.401 -2.320 1.00 . A A . 15 LEU HB2 1 1
14 39663 1 1 15 LEU HB3 H -5.927 4.024 -2.007 1.00 . A A . 15 LEU HB3 1 1
14 39664 1 1 15 LEU HD11 H -4.865 1.049 -1.411 1.00 . A A . 15 LEU HD11 1 1
14 39665 1 1 15 LEU HD12 H -4.009 1.516 0.074 1.00 . A A . 15 LEU HD12 1 1
14 39666 1 1 15 LEU HD13 H -3.877 2.535 -1.380 1.00 . A A . 15 LEU HD13 1 1
14 39667 1 1 15 LEU HD21 H -4.786 3.445 1.413 1.00 . A A . 15 LEU HD21 1 1
14 39668 1 1 15 LEU HD22 H -6.241 4.338 0.944 1.00 . A A . 15 LEU HD22 1 1
14 39669 1 1 15 LEU HD23 H -4.734 4.548 0.019 1.00 . A A . 15 LEU HD23 1 1
14 39670 1 1 15 LEU HG H -6.415 2.014 0.209 1.00 . A A . 15 LEU HG 1 1
14 39671 1 1 15 LEU N N -8.793 2.554 -1.011 1.00 . A A . 15 LEU N 1 1
14 39672 1 1 15 LEU O O -8.555 5.619 -2.599 1.00 . A A . 15 LEU O 1 1
14 39673 1 1 16 VAL C C -10.515 4.988 -4.691 1.00 . A A . 16 VAL C 1 1
14 39674 1 1 16 VAL CA C -9.172 4.266 -4.876 1.00 . A A . 16 VAL CA 1 1
14 39675 1 1 16 VAL CB C -9.220 3.235 -6.042 1.00 . A A . 16 VAL CB 1 1
14 39676 1 1 16 VAL CG1 C -9.801 3.858 -7.325 1.00 . A A . 16 VAL CG1 1 1
14 39677 1 1 16 VAL CG2 C -7.797 2.746 -6.346 1.00 . A A . 16 VAL CG2 1 1
14 39678 1 1 16 VAL H H -8.645 2.634 -3.576 1.00 . A A . 16 VAL H 1 1
14 39679 1 1 16 VAL HA H -8.427 5.017 -5.145 1.00 . A A . 16 VAL HA 1 1
14 39680 1 1 16 VAL HB H -9.837 2.387 -5.748 1.00 . A A . 16 VAL HB 1 1
14 39681 1 1 16 VAL HG11 H -9.735 3.143 -8.142 1.00 . A A . 16 VAL HG11 1 1
14 39682 1 1 16 VAL HG12 H -10.845 4.122 -7.167 1.00 . A A . 16 VAL HG12 1 1
14 39683 1 1 16 VAL HG13 H -9.238 4.759 -7.585 1.00 . A A . 16 VAL HG13 1 1
14 39684 1 1 16 VAL HG21 H -7.170 3.597 -6.623 1.00 . A A . 16 VAL HG21 1 1
14 39685 1 1 16 VAL HG22 H -7.372 2.264 -5.470 1.00 . A A . 16 VAL HG22 1 1
14 39686 1 1 16 VAL HG23 H -7.822 2.035 -7.169 1.00 . A A . 16 VAL HG23 1 1
14 39687 1 1 16 VAL N N -8.733 3.648 -3.627 1.00 . A A . 16 VAL N 1 1
14 39688 1 1 16 VAL O O -10.711 6.059 -5.256 1.00 . A A . 16 VAL O 1 1
14 39689 1 1 17 ASN C C -12.547 6.369 -2.761 1.00 . A A . 17 ASN C 1 1
14 39690 1 1 17 ASN CA C -12.714 5.154 -3.680 1.00 . A A . 17 ASN CA 1 1
14 39691 1 1 17 ASN CB C -13.863 4.223 -3.212 1.00 . A A . 17 ASN CB 1 1
14 39692 1 1 17 ASN CG C -13.739 3.755 -1.766 1.00 . A A . 17 ASN CG 1 1
14 39693 1 1 17 ASN H H -11.270 3.565 -3.421 1.00 . A A . 17 ASN H 1 1
14 39694 1 1 17 ASN HA H -13.017 5.550 -4.648 1.00 . A A . 17 ASN HA 1 1
14 39695 1 1 17 ASN HB2 H -14.802 4.762 -3.311 1.00 . A A . 17 ASN HB2 1 1
14 39696 1 1 17 ASN HB3 H -13.896 3.353 -3.858 1.00 . A A . 17 ASN HB3 1 1
14 39697 1 1 17 ASN HD21 H -14.023 2.152 -0.610 1.00 . A A . 17 ASN HD21 1 1
14 39698 1 1 17 ASN HD22 H -14.337 1.922 -2.312 1.00 . A A . 17 ASN HD22 1 1
14 39699 1 1 17 ASN N N -11.438 4.452 -3.894 1.00 . A A . 17 ASN N 1 1
14 39700 1 1 17 ASN ND2 N -14.062 2.508 -1.549 1.00 . A A . 17 ASN ND2 1 1
14 39701 1 1 17 ASN O O -13.448 7.188 -2.656 1.00 . A A . 17 ASN O 1 1
14 39702 1 1 17 ASN OD1 O -13.391 4.487 -0.869 1.00 . A A . 17 ASN OD1 1 1
14 39703 1 1 18 SER C C -10.282 8.674 -2.122 1.00 . A A . 18 SER C 1 1
14 39704 1 1 18 SER CA C -11.052 7.641 -1.294 1.00 . A A . 18 SER CA 1 1
14 39705 1 1 18 SER CB C -10.211 7.205 -0.091 1.00 . A A . 18 SER CB 1 1
14 39706 1 1 18 SER H H -10.680 5.768 -2.240 1.00 . A A . 18 SER H 1 1
14 39707 1 1 18 SER HA H -11.972 8.099 -0.932 1.00 . A A . 18 SER HA 1 1
14 39708 1 1 18 SER HB2 H -9.271 6.782 -0.442 1.00 . A A . 18 SER HB2 1 1
14 39709 1 1 18 SER HB3 H -9.999 8.073 0.533 1.00 . A A . 18 SER HB3 1 1
14 39710 1 1 18 SER HG H -11.043 5.448 0.127 1.00 . A A . 18 SER HG 1 1
14 39711 1 1 18 SER N N -11.382 6.488 -2.134 1.00 . A A . 18 SER N 1 1
14 39712 1 1 18 SER O O -9.713 9.617 -1.586 1.00 . A A . 18 SER O 1 1
14 39713 1 1 18 SER OG O -10.901 6.232 0.680 1.00 . A A . 18 SER OG 1 1
14 39714 1 1 19 GLY C C -8.218 9.196 -4.720 1.00 . A A . 19 GLY C 1 1
14 39715 1 1 19 GLY CA C -9.663 9.457 -4.338 1.00 . A A . 19 GLY CA 1 1
14 39716 1 1 19 GLY H H -10.735 7.684 -3.838 1.00 . A A . 19 GLY H 1 1
14 39717 1 1 19 GLY HA2 H -10.251 9.487 -5.255 1.00 . A A . 19 GLY HA2 1 1
14 39718 1 1 19 GLY HA3 H -9.717 10.444 -3.876 1.00 . A A . 19 GLY HA3 1 1
14 39719 1 1 19 GLY N N -10.281 8.494 -3.437 1.00 . A A . 19 GLY N 1 1
14 39720 1 1 19 GLY O O -7.630 9.995 -5.450 1.00 . A A . 19 GLY O 1 1
14 39721 1 1 20 TYR C C -6.186 7.401 -6.097 1.00 . A A . 20 TYR C 1 1
14 39722 1 1 20 TYR CA C -6.245 7.788 -4.625 1.00 . A A . 20 TYR CA 1 1
14 39723 1 1 20 TYR CB C -5.674 6.669 -3.754 1.00 . A A . 20 TYR CB 1 1
14 39724 1 1 20 TYR CD1 C -3.910 7.202 -1.995 1.00 . A A . 20 TYR CD1 1 1
14 39725 1 1 20 TYR CD2 C -6.240 7.512 -1.405 1.00 . A A . 20 TYR CD2 1 1
14 39726 1 1 20 TYR CE1 C -3.526 7.655 -0.702 1.00 . A A . 20 TYR CE1 1 1
14 39727 1 1 20 TYR CE2 C -5.856 7.967 -0.116 1.00 . A A . 20 TYR CE2 1 1
14 39728 1 1 20 TYR CG C -5.272 7.131 -2.361 1.00 . A A . 20 TYR CG 1 1
14 39729 1 1 20 TYR CZ C -4.501 8.040 0.218 1.00 . A A . 20 TYR CZ 1 1
14 39730 1 1 20 TYR H H -8.137 7.457 -3.663 1.00 . A A . 20 TYR H 1 1
14 39731 1 1 20 TYR HA H -5.634 8.674 -4.491 1.00 . A A . 20 TYR HA 1 1
14 39732 1 1 20 TYR HB2 H -6.399 5.869 -3.678 1.00 . A A . 20 TYR HB2 1 1
14 39733 1 1 20 TYR HB3 H -4.796 6.279 -4.248 1.00 . A A . 20 TYR HB3 1 1
14 39734 1 1 20 TYR HD1 H -3.148 6.917 -2.705 1.00 . A A . 20 TYR HD1 1 1
14 39735 1 1 20 TYR HD2 H -7.290 7.467 -1.653 1.00 . A A . 20 TYR HD2 1 1
14 39736 1 1 20 TYR HE1 H -2.483 7.712 -0.434 1.00 . A A . 20 TYR HE1 1 1
14 39737 1 1 20 TYR HE2 H -6.607 8.266 0.600 1.00 . A A . 20 TYR HE2 1 1
14 39738 1 1 20 TYR HH H -4.850 8.897 1.937 1.00 . A A . 20 TYR HH 1 1
14 39739 1 1 20 TYR N N -7.632 8.098 -4.262 1.00 . A A . 20 TYR N 1 1
14 39740 1 1 20 TYR O O -6.755 6.392 -6.522 1.00 . A A . 20 TYR O 1 1
14 39741 1 1 20 TYR OH O -4.121 8.501 1.451 1.00 . A A . 20 TYR OH 1 1
14 39742 1 1 21 GLY C C -4.514 6.814 -8.617 1.00 . A A . 21 GLY C 1 1
14 39743 1 1 21 GLY CA C -5.410 7.989 -8.309 1.00 . A A . 21 GLY CA 1 1
14 39744 1 1 21 GLY H H -5.043 9.030 -6.482 1.00 . A A . 21 GLY H 1 1
14 39745 1 1 21 GLY HA2 H -6.408 7.789 -8.699 1.00 . A A . 21 GLY HA2 1 1
14 39746 1 1 21 GLY HA3 H -5.012 8.878 -8.797 1.00 . A A . 21 GLY HA3 1 1
14 39747 1 1 21 GLY N N -5.501 8.223 -6.880 1.00 . A A . 21 GLY N 1 1
14 39748 1 1 21 GLY O O -3.423 6.702 -8.062 1.00 . A A . 21 GLY O 1 1
14 39749 1 1 22 VAL C C -3.108 5.187 -10.873 1.00 . A A . 22 VAL C 1 1
14 39750 1 1 22 VAL CA C -4.177 4.766 -9.875 1.00 . A A . 22 VAL CA 1 1
14 39751 1 1 22 VAL CB C -5.061 3.660 -10.516 1.00 . A A . 22 VAL CB 1 1
14 39752 1 1 22 VAL CG1 C -4.209 2.444 -10.907 1.00 . A A . 22 VAL CG1 1 1
14 39753 1 1 22 VAL CG2 C -6.155 3.222 -9.539 1.00 . A A . 22 VAL CG2 1 1
14 39754 1 1 22 VAL H H -5.866 6.064 -9.925 1.00 . A A . 22 VAL H 1 1
14 39755 1 1 22 VAL HA H -3.691 4.362 -8.990 1.00 . A A . 22 VAL HA 1 1
14 39756 1 1 22 VAL HB H -5.535 4.060 -11.411 1.00 . A A . 22 VAL HB 1 1
14 39757 1 1 22 VAL HG11 H -3.659 2.080 -10.037 1.00 . A A . 22 VAL HG11 1 1
14 39758 1 1 22 VAL HG12 H -4.857 1.655 -11.285 1.00 . A A . 22 VAL HG12 1 1
14 39759 1 1 22 VAL HG13 H -3.507 2.726 -11.692 1.00 . A A . 22 VAL HG13 1 1
14 39760 1 1 22 VAL HG21 H -6.747 2.426 -9.988 1.00 . A A . 22 VAL HG21 1 1
14 39761 1 1 22 VAL HG22 H -5.702 2.859 -8.616 1.00 . A A . 22 VAL HG22 1 1
14 39762 1 1 22 VAL HG23 H -6.810 4.062 -9.311 1.00 . A A . 22 VAL HG23 1 1
14 39763 1 1 22 VAL N N -4.964 5.934 -9.495 1.00 . A A . 22 VAL N 1 1
14 39764 1 1 22 VAL O O -3.413 5.665 -11.961 1.00 . A A . 22 VAL O 1 1
14 39765 1 1 23 ILE C C -0.409 4.065 -12.169 1.00 . A A . 23 ILE C 1 1
14 39766 1 1 23 ILE CA C -0.727 5.311 -11.363 1.00 . A A . 23 ILE CA 1 1
14 39767 1 1 23 ILE CB C 0.538 5.667 -10.537 1.00 . A A . 23 ILE CB 1 1
14 39768 1 1 23 ILE CD1 C 1.271 6.894 -8.453 1.00 . A A . 23 ILE CD1 1 1
14 39769 1 1 23 ILE CG1 C 0.241 6.796 -9.542 1.00 . A A . 23 ILE CG1 1 1
14 39770 1 1 23 ILE CG2 C 1.712 6.072 -11.464 1.00 . A A . 23 ILE CG2 1 1
14 39771 1 1 23 ILE H H -1.665 4.611 -9.572 1.00 . A A . 23 ILE H 1 1
14 39772 1 1 23 ILE HA H -0.984 6.134 -12.030 1.00 . A A . 23 ILE HA 1 1
14 39773 1 1 23 ILE HB H 0.829 4.790 -9.970 1.00 . A A . 23 ILE HB 1 1
14 39774 1 1 23 ILE HD11 H 0.943 7.632 -7.734 1.00 . A A . 23 ILE HD11 1 1
14 39775 1 1 23 ILE HD12 H 1.375 5.929 -7.953 1.00 . A A . 23 ILE HD12 1 1
14 39776 1 1 23 ILE HD13 H 2.231 7.198 -8.868 1.00 . A A . 23 ILE HD13 1 1
14 39777 1 1 23 ILE HG12 H 0.195 7.743 -10.079 1.00 . A A . 23 ILE HG12 1 1
14 39778 1 1 23 ILE HG13 H -0.724 6.623 -9.069 1.00 . A A . 23 ILE HG13 1 1
14 39779 1 1 23 ILE HG21 H 1.939 5.256 -12.156 1.00 . A A . 23 ILE HG21 1 1
14 39780 1 1 23 ILE HG22 H 1.438 6.964 -12.031 1.00 . A A . 23 ILE HG22 1 1
14 39781 1 1 23 ILE HG23 H 2.597 6.284 -10.867 1.00 . A A . 23 ILE HG23 1 1
14 39782 1 1 23 ILE N N -1.857 4.997 -10.494 1.00 . A A . 23 ILE N 1 1
14 39783 1 1 23 ILE O O -0.177 4.114 -13.375 1.00 . A A . 23 ILE O 1 1
14 39784 1 1 24 GLN C C -0.790 0.551 -11.368 1.00 . A A . 24 GLN C 1 1
14 39785 1 1 24 GLN CA C -0.055 1.661 -12.086 1.00 . A A . 24 GLN CA 1 1
14 39786 1 1 24 GLN CB C 1.454 1.416 -11.964 1.00 . A A . 24 GLN CB 1 1
14 39787 1 1 24 GLN CD C 3.561 0.525 -13.039 1.00 . A A . 24 GLN CD 1 1
14 39788 1 1 24 GLN CG C 2.036 0.535 -13.051 1.00 . A A . 24 GLN CG 1 1
14 39789 1 1 24 GLN H H -0.602 2.950 -10.484 1.00 . A A . 24 GLN H 1 1
14 39790 1 1 24 GLN HA H -0.342 1.676 -13.137 1.00 . A A . 24 GLN HA 1 1
14 39791 1 1 24 GLN HB2 H 1.958 2.379 -11.999 1.00 . A A . 24 GLN HB2 1 1
14 39792 1 1 24 GLN HB3 H 1.653 0.947 -11.000 1.00 . A A . 24 GLN HB3 1 1
14 39793 1 1 24 GLN HE21 H 5.139 -0.099 -14.090 1.00 . A A . 24 GLN HE21 1 1
14 39794 1 1 24 GLN HE22 H 3.580 -0.476 -14.777 1.00 . A A . 24 GLN HE22 1 1
14 39795 1 1 24 GLN HG2 H 1.671 -0.481 -12.920 1.00 . A A . 24 GLN HG2 1 1
14 39796 1 1 24 GLN HG3 H 1.700 0.906 -14.020 1.00 . A A . 24 GLN HG3 1 1
14 39797 1 1 24 GLN N N -0.389 2.937 -11.475 1.00 . A A . 24 GLN N 1 1
14 39798 1 1 24 GLN NE2 N 4.137 -0.062 -14.051 1.00 . A A . 24 GLN NE2 1 1
14 39799 1 1 24 GLN O O -0.662 0.412 -10.157 1.00 . A A . 24 GLN O 1 1
14 39800 1 1 24 GLN OE1 O 4.209 1.049 -12.134 1.00 . A A . 24 GLN OE1 1 1
14 39801 1 1 25 ALA C C -2.049 -2.464 -12.666 1.00 . A A . 25 ALA C 1 1
14 39802 1 1 25 ALA CA C -2.186 -1.425 -11.572 1.00 . A A . 25 ALA CA 1 1
14 39803 1 1 25 ALA CB C -3.663 -1.163 -11.247 1.00 . A A . 25 ALA CB 1 1
14 39804 1 1 25 ALA H H -1.665 -0.050 -13.096 1.00 . A A . 25 ALA H 1 1
14 39805 1 1 25 ALA HA H -1.659 -1.763 -10.676 1.00 . A A . 25 ALA HA 1 1
14 39806 1 1 25 ALA HB1 H -3.734 -0.410 -10.465 1.00 . A A . 25 ALA HB1 1 1
14 39807 1 1 25 ALA HB2 H -4.179 -0.810 -12.142 1.00 . A A . 25 ALA HB2 1 1
14 39808 1 1 25 ALA HB3 H -4.128 -2.086 -10.899 1.00 . A A . 25 ALA HB3 1 1
14 39809 1 1 25 ALA N N -1.546 -0.237 -12.110 1.00 . A A . 25 ALA N 1 1
14 39810 1 1 25 ALA O O -2.276 -2.156 -13.834 1.00 . A A . 25 ALA O 1 1
14 39811 1 1 26 GLY C C -1.485 -6.107 -12.665 1.00 . A A . 26 GLY C 1 1
14 39812 1 1 26 GLY CA C -1.596 -4.742 -13.294 1.00 . A A . 26 GLY CA 1 1
14 39813 1 1 26 GLY H H -1.454 -3.878 -11.336 1.00 . A A . 26 GLY H 1 1
14 39814 1 1 26 GLY HA2 H -2.492 -4.717 -13.918 1.00 . A A . 26 GLY HA2 1 1
14 39815 1 1 26 GLY HA3 H -0.727 -4.571 -13.929 1.00 . A A . 26 GLY HA3 1 1
14 39816 1 1 26 GLY N N -1.679 -3.678 -12.306 1.00 . A A . 26 GLY N 1 1
14 39817 1 1 26 GLY O O -2.482 -6.821 -12.511 1.00 . A A . 26 GLY O 1 1
14 39818 1 1 27 GLU C C -0.618 -7.718 -10.238 1.00 . A A . 27 GLU C 1 1
14 39819 1 1 27 GLU CA C -0.027 -7.750 -11.651 1.00 . A A . 27 GLU CA 1 1
14 39820 1 1 27 GLU CB C 1.482 -8.051 -11.622 1.00 . A A . 27 GLU CB 1 1
14 39821 1 1 27 GLU CD C 0.910 -10.500 -11.943 1.00 . A A . 27 GLU CD 1 1
14 39822 1 1 27 GLU CG C 1.828 -9.499 -11.250 1.00 . A A . 27 GLU CG 1 1
14 39823 1 1 27 GLU H H 0.510 -5.854 -12.438 1.00 . A A . 27 GLU H 1 1
14 39824 1 1 27 GLU HA H -0.530 -8.527 -12.225 1.00 . A A . 27 GLU HA 1 1
14 39825 1 1 27 GLU HB2 H 1.885 -7.849 -12.614 1.00 . A A . 27 GLU HB2 1 1
14 39826 1 1 27 GLU HB3 H 1.966 -7.376 -10.915 1.00 . A A . 27 GLU HB3 1 1
14 39827 1 1 27 GLU HG2 H 2.864 -9.703 -11.522 1.00 . A A . 27 GLU HG2 1 1
14 39828 1 1 27 GLU HG3 H 1.721 -9.615 -10.171 1.00 . A A . 27 GLU HG3 1 1
14 39829 1 1 27 GLU N N -0.272 -6.470 -12.292 1.00 . A A . 27 GLU N 1 1
14 39830 1 1 27 GLU O O -0.833 -6.652 -9.667 1.00 . A A . 27 GLU O 1 1
14 39831 1 1 27 GLU OE1 O 0.018 -11.061 -11.253 1.00 . A A . 27 GLU OE1 1 1
14 39832 1 1 27 GLU OE2 O 1.047 -10.707 -13.163 1.00 . A A . 27 GLU OE2 1 1
14 39833 1 1 28 SER C C -0.573 -8.585 -7.233 1.00 . A A . 28 SER C 1 1
14 39834 1 1 28 SER CA C -1.473 -9.058 -8.369 1.00 . A A . 28 SER CA 1 1
14 39835 1 1 28 SER CB C -1.740 -10.547 -8.151 1.00 . A A . 28 SER CB 1 1
14 39836 1 1 28 SER H H -0.663 -9.743 -10.216 1.00 . A A . 28 SER H 1 1
14 39837 1 1 28 SER HA H -2.413 -8.514 -8.325 1.00 . A A . 28 SER HA 1 1
14 39838 1 1 28 SER HB2 H -0.865 -11.002 -7.682 1.00 . A A . 28 SER HB2 1 1
14 39839 1 1 28 SER HB3 H -2.600 -10.668 -7.490 1.00 . A A . 28 SER HB3 1 1
14 39840 1 1 28 SER HG H -1.139 -11.368 -9.838 1.00 . A A . 28 SER HG 1 1
14 39841 1 1 28 SER N N -0.883 -8.894 -9.693 1.00 . A A . 28 SER N 1 1
14 39842 1 1 28 SER O O -1.009 -8.469 -6.093 1.00 . A A . 28 SER O 1 1
14 39843 1 1 28 SER OG O -1.991 -11.201 -9.391 1.00 . A A . 28 SER OG 1 1
14 39844 1 1 29 ASP C C 1.741 -6.544 -6.133 1.00 . A A . 29 ASP C 1 1
14 39845 1 1 29 ASP CA C 1.678 -8.015 -6.534 1.00 . A A . 29 ASP CA 1 1
14 39846 1 1 29 ASP CB C 3.053 -8.476 -7.008 1.00 . A A . 29 ASP CB 1 1
14 39847 1 1 29 ASP CG C 3.097 -9.970 -7.263 1.00 . A A . 29 ASP CG 1 1
14 39848 1 1 29 ASP H H 0.991 -8.432 -8.505 1.00 . A A . 29 ASP H 1 1
14 39849 1 1 29 ASP HA H 1.434 -8.584 -5.640 1.00 . A A . 29 ASP HA 1 1
14 39850 1 1 29 ASP HB2 H 3.305 -7.951 -7.930 1.00 . A A . 29 ASP HB2 1 1
14 39851 1 1 29 ASP HB3 H 3.792 -8.224 -6.248 1.00 . A A . 29 ASP HB3 1 1
14 39852 1 1 29 ASP N N 0.690 -8.350 -7.549 1.00 . A A . 29 ASP N 1 1
14 39853 1 1 29 ASP O O 1.876 -6.256 -4.945 1.00 . A A . 29 ASP O 1 1
14 39854 1 1 29 ASP OD1 O 3.690 -10.385 -8.274 1.00 . A A . 29 ASP OD1 1 1
14 39855 1 1 29 ASP OD2 O 2.522 -10.736 -6.454 1.00 . A A . 29 ASP OD2 1 1
14 39856 1 1 30 GLU C C 0.767 -3.241 -7.404 1.00 . A A . 30 GLU C 1 1
14 39857 1 1 30 GLU CA C 1.759 -4.184 -6.726 1.00 . A A . 30 GLU CA 1 1
14 39858 1 1 30 GLU CB C 3.184 -3.641 -6.958 1.00 . A A . 30 GLU CB 1 1
14 39859 1 1 30 GLU CD C 4.869 -2.581 -8.564 1.00 . A A . 30 GLU CD 1 1
14 39860 1 1 30 GLU CG C 3.617 -3.457 -8.428 1.00 . A A . 30 GLU CG 1 1
14 39861 1 1 30 GLU H H 1.513 -5.863 -8.044 1.00 . A A . 30 GLU H 1 1
14 39862 1 1 30 GLU HA H 1.568 -4.111 -5.665 1.00 . A A . 30 GLU HA 1 1
14 39863 1 1 30 GLU HB2 H 3.238 -2.670 -6.471 1.00 . A A . 30 GLU HB2 1 1
14 39864 1 1 30 GLU HB3 H 3.897 -4.302 -6.470 1.00 . A A . 30 GLU HB3 1 1
14 39865 1 1 30 GLU HG2 H 3.806 -4.436 -8.871 1.00 . A A . 30 GLU HG2 1 1
14 39866 1 1 30 GLU HG3 H 2.812 -2.975 -8.977 1.00 . A A . 30 GLU HG3 1 1
14 39867 1 1 30 GLU N N 1.656 -5.610 -7.078 1.00 . A A . 30 GLU N 1 1
14 39868 1 1 30 GLU O O 0.372 -3.426 -8.561 1.00 . A A . 30 GLU O 1 1
14 39869 1 1 30 GLU OE1 O 5.460 -2.192 -7.529 1.00 . A A . 30 GLU OE1 1 1
14 39870 1 1 30 GLU OE2 O 5.255 -2.257 -9.709 1.00 . A A . 30 GLU OE2 1 1
14 39871 1 1 31 ILE C C 0.161 0.176 -6.669 1.00 . A A . 31 ILE C 1 1
14 39872 1 1 31 ILE CA C -0.453 -1.126 -7.171 1.00 . A A . 31 ILE CA 1 1
14 39873 1 1 31 ILE CB C -1.940 -1.212 -6.680 1.00 . A A . 31 ILE CB 1 1
14 39874 1 1 31 ILE CD1 C -3.862 -2.883 -6.351 1.00 . A A . 31 ILE CD1 1 1
14 39875 1 1 31 ILE CG1 C -2.549 -2.583 -7.043 1.00 . A A . 31 ILE CG1 1 1
14 39876 1 1 31 ILE CG2 C -2.797 -0.090 -7.340 1.00 . A A . 31 ILE CG2 1 1
14 39877 1 1 31 ILE H H 0.716 -2.138 -5.700 1.00 . A A . 31 ILE H 1 1
14 39878 1 1 31 ILE HA H -0.436 -1.144 -8.258 1.00 . A A . 31 ILE HA 1 1
14 39879 1 1 31 ILE HB H -1.967 -1.082 -5.595 1.00 . A A . 31 ILE HB 1 1
14 39880 1 1 31 ILE HD11 H -4.648 -2.242 -6.749 1.00 . A A . 31 ILE HD11 1 1
14 39881 1 1 31 ILE HD12 H -4.126 -3.923 -6.521 1.00 . A A . 31 ILE HD12 1 1
14 39882 1 1 31 ILE HD13 H -3.758 -2.714 -5.280 1.00 . A A . 31 ILE HD13 1 1
14 39883 1 1 31 ILE HG12 H -2.701 -2.626 -8.121 1.00 . A A . 31 ILE HG12 1 1
14 39884 1 1 31 ILE HG13 H -1.848 -3.363 -6.771 1.00 . A A . 31 ILE HG13 1 1
14 39885 1 1 31 ILE HG21 H -2.811 -0.223 -8.420 1.00 . A A . 31 ILE HG21 1 1
14 39886 1 1 31 ILE HG22 H -3.817 -0.124 -6.956 1.00 . A A . 31 ILE HG22 1 1
14 39887 1 1 31 ILE HG23 H -2.371 0.886 -7.110 1.00 . A A . 31 ILE HG23 1 1
14 39888 1 1 31 ILE N N 0.393 -2.206 -6.660 1.00 . A A . 31 ILE N 1 1
14 39889 1 1 31 ILE O O 0.442 0.320 -5.474 1.00 . A A . 31 ILE O 1 1
14 39890 1 1 32 TRP C C -0.243 3.429 -7.212 1.00 . A A . 32 TRP C 1 1
14 39891 1 1 32 TRP CA C 0.900 2.431 -7.224 1.00 . A A . 32 TRP CA 1 1
14 39892 1 1 32 TRP CB C 1.958 2.869 -8.237 1.00 . A A . 32 TRP CB 1 1
14 39893 1 1 32 TRP CD1 C 3.572 0.911 -8.281 1.00 . A A . 32 TRP CD1 1 1
14 39894 1 1 32 TRP CD2 C 4.470 2.786 -7.501 1.00 . A A . 32 TRP CD2 1 1
14 39895 1 1 32 TRP CE2 C 5.454 1.756 -7.461 1.00 . A A . 32 TRP CE2 1 1
14 39896 1 1 32 TRP CE3 C 4.819 4.078 -7.058 1.00 . A A . 32 TRP CE3 1 1
14 39897 1 1 32 TRP CG C 3.265 2.200 -8.029 1.00 . A A . 32 TRP CG 1 1
14 39898 1 1 32 TRP CH2 C 7.086 3.248 -6.530 1.00 . A A . 32 TRP CH2 1 1
14 39899 1 1 32 TRP CZ2 C 6.759 1.977 -6.973 1.00 . A A . 32 TRP CZ2 1 1
14 39900 1 1 32 TRP CZ3 C 6.133 4.308 -6.573 1.00 . A A . 32 TRP CZ3 1 1
14 39901 1 1 32 TRP H H 0.117 0.939 -8.545 1.00 . A A . 32 TRP H 1 1
14 39902 1 1 32 TRP HA H 1.347 2.394 -6.231 1.00 . A A . 32 TRP HA 1 1
14 39903 1 1 32 TRP HB2 H 1.597 2.653 -9.241 1.00 . A A . 32 TRP HB2 1 1
14 39904 1 1 32 TRP HB3 H 2.107 3.940 -8.144 1.00 . A A . 32 TRP HB3 1 1
14 39905 1 1 32 TRP HD1 H 2.872 0.199 -8.690 1.00 . A A . 32 TRP HD1 1 1
14 39906 1 1 32 TRP HE1 H 5.283 -0.305 -8.046 1.00 . A A . 32 TRP HE1 1 1
14 39907 1 1 32 TRP HE3 H 4.093 4.877 -7.078 1.00 . A A . 32 TRP HE3 1 1
14 39908 1 1 32 TRP HH2 H 8.074 3.441 -6.136 1.00 . A A . 32 TRP HH2 1 1
14 39909 1 1 32 TRP HZ2 H 7.481 1.173 -6.938 1.00 . A A . 32 TRP HZ2 1 1
14 39910 1 1 32 TRP HZ3 H 6.410 5.291 -6.227 1.00 . A A . 32 TRP HZ3 1 1
14 39911 1 1 32 TRP N N 0.360 1.121 -7.575 1.00 . A A . 32 TRP N 1 1
14 39912 1 1 32 TRP NE1 N 4.861 0.625 -7.947 1.00 . A A . 32 TRP NE1 1 1
14 39913 1 1 32 TRP O O -0.998 3.529 -8.186 1.00 . A A . 32 TRP O 1 1
14 39914 1 1 33 LEU C C -0.818 6.503 -5.614 1.00 . A A . 33 LEU C 1 1
14 39915 1 1 33 LEU CA C -1.427 5.140 -5.919 1.00 . A A . 33 LEU CA 1 1
14 39916 1 1 33 LEU CB C -2.323 4.750 -4.731 1.00 . A A . 33 LEU CB 1 1
14 39917 1 1 33 LEU CD1 C -4.014 3.495 -6.177 1.00 . A A . 33 LEU CD1 1 1
14 39918 1 1 33 LEU CD2 C -2.695 2.253 -4.463 1.00 . A A . 33 LEU CD2 1 1
14 39919 1 1 33 LEU CG C -3.332 3.581 -4.817 1.00 . A A . 33 LEU CG 1 1
14 39920 1 1 33 LEU H H 0.290 4.014 -5.344 1.00 . A A . 33 LEU H 1 1
14 39921 1 1 33 LEU HA H -2.033 5.222 -6.817 1.00 . A A . 33 LEU HA 1 1
14 39922 1 1 33 LEU HB2 H -1.672 4.558 -3.882 1.00 . A A . 33 LEU HB2 1 1
14 39923 1 1 33 LEU HB3 H -2.894 5.634 -4.481 1.00 . A A . 33 LEU HB3 1 1
14 39924 1 1 33 LEU HD11 H -3.287 3.233 -6.943 1.00 . A A . 33 LEU HD11 1 1
14 39925 1 1 33 LEU HD12 H -4.471 4.456 -6.419 1.00 . A A . 33 LEU HD12 1 1
14 39926 1 1 33 LEU HD13 H -4.790 2.731 -6.143 1.00 . A A . 33 LEU HD13 1 1
14 39927 1 1 33 LEU HD21 H -1.902 2.020 -5.171 1.00 . A A . 33 LEU HD21 1 1
14 39928 1 1 33 LEU HD22 H -3.457 1.472 -4.496 1.00 . A A . 33 LEU HD22 1 1
14 39929 1 1 33 LEU HD23 H -2.282 2.303 -3.458 1.00 . A A . 33 LEU HD23 1 1
14 39930 1 1 33 LEU HG H -4.106 3.761 -4.076 1.00 . A A . 33 LEU HG 1 1
14 39931 1 1 33 LEU N N -0.369 4.150 -6.109 1.00 . A A . 33 LEU N 1 1
14 39932 1 1 33 LEU O O 0.182 6.592 -4.900 1.00 . A A . 33 LEU O 1 1
14 39933 1 1 34 GLU C C -1.816 9.412 -4.640 1.00 . A A . 34 GLU C 1 1
14 39934 1 1 34 GLU CA C -0.992 8.926 -5.828 1.00 . A A . 34 GLU CA 1 1
14 39935 1 1 34 GLU CB C -1.197 9.862 -7.029 1.00 . A A . 34 GLU CB 1 1
14 39936 1 1 34 GLU CD C -0.812 12.212 -7.966 1.00 . A A . 34 GLU CD 1 1
14 39937 1 1 34 GLU CG C -0.524 11.229 -6.837 1.00 . A A . 34 GLU CG 1 1
14 39938 1 1 34 GLU H H -2.218 7.431 -6.759 1.00 . A A . 34 GLU H 1 1
14 39939 1 1 34 GLU HA H 0.059 8.922 -5.554 1.00 . A A . 34 GLU HA 1 1
14 39940 1 1 34 GLU HB2 H -0.775 9.390 -7.916 1.00 . A A . 34 GLU HB2 1 1
14 39941 1 1 34 GLU HB3 H -2.265 10.008 -7.187 1.00 . A A . 34 GLU HB3 1 1
14 39942 1 1 34 GLU HG2 H -0.869 11.663 -5.899 1.00 . A A . 34 GLU HG2 1 1
14 39943 1 1 34 GLU HG3 H 0.554 11.076 -6.773 1.00 . A A . 34 GLU HG3 1 1
14 39944 1 1 34 GLU N N -1.421 7.560 -6.138 1.00 . A A . 34 GLU N 1 1
14 39945 1 1 34 GLU O O -3.032 9.229 -4.620 1.00 . A A . 34 GLU O 1 1
14 39946 1 1 34 GLU OE1 O -1.354 13.309 -7.684 1.00 . A A . 34 GLU OE1 1 1
14 39947 1 1 34 GLU OE2 O -0.485 11.900 -9.132 1.00 . A A . 34 GLU OE2 1 1
14 39948 1 1 35 ALA C C -2.632 11.798 -2.807 1.00 . A A . 35 ALA C 1 1
14 39949 1 1 35 ALA CA C -1.843 10.512 -2.464 1.00 . A A . 35 ALA CA 1 1
14 39950 1 1 35 ALA CB C -0.802 10.790 -1.367 1.00 . A A . 35 ALA CB 1 1
14 39951 1 1 35 ALA H H -0.156 10.152 -3.723 1.00 . A A . 35 ALA H 1 1
14 39952 1 1 35 ALA HA H -2.530 9.747 -2.112 1.00 . A A . 35 ALA HA 1 1
14 39953 1 1 35 ALA HB1 H -0.124 11.584 -1.690 1.00 . A A . 35 ALA HB1 1 1
14 39954 1 1 35 ALA HB2 H -1.305 11.089 -0.450 1.00 . A A . 35 ALA HB2 1 1
14 39955 1 1 35 ALA HB3 H -0.214 9.886 -1.180 1.00 . A A . 35 ALA HB3 1 1
14 39956 1 1 35 ALA N N -1.161 10.016 -3.657 1.00 . A A . 35 ALA N 1 1
14 39957 1 1 35 ALA O O -2.029 12.833 -3.127 1.00 . A A . 35 ALA O 1 1
14 39958 1 1 36 PRO C C -4.561 14.113 -2.133 1.00 . A A . 36 PRO C 1 1
14 39959 1 1 36 PRO CA C -4.693 12.978 -3.141 1.00 . A A . 36 PRO CA 1 1
14 39960 1 1 36 PRO CB C -6.144 12.500 -3.263 1.00 . A A . 36 PRO CB 1 1
14 39961 1 1 36 PRO CD C -4.921 10.695 -2.341 1.00 . A A . 36 PRO CD 1 1
14 39962 1 1 36 PRO CG C -6.253 11.401 -2.276 1.00 . A A . 36 PRO CG 1 1
14 39963 1 1 36 PRO HA H -4.335 13.313 -4.113 1.00 . A A . 36 PRO HA 1 1
14 39964 1 1 36 PRO HB2 H -6.839 13.306 -3.028 1.00 . A A . 36 PRO HB2 1 1
14 39965 1 1 36 PRO HB3 H -6.324 12.115 -4.267 1.00 . A A . 36 PRO HB3 1 1
14 39966 1 1 36 PRO HD2 H -4.658 10.292 -1.364 1.00 . A A . 36 PRO HD2 1 1
14 39967 1 1 36 PRO HD3 H -4.942 9.911 -3.092 1.00 . A A . 36 PRO HD3 1 1
14 39968 1 1 36 PRO HG2 H -6.412 11.810 -1.278 1.00 . A A . 36 PRO HG2 1 1
14 39969 1 1 36 PRO HG3 H -7.062 10.722 -2.546 1.00 . A A . 36 PRO HG3 1 1
14 39970 1 1 36 PRO N N -3.980 11.761 -2.739 1.00 . A A . 36 PRO N 1 1
14 39971 1 1 36 PRO O O -4.592 15.288 -2.509 1.00 . A A . 36 PRO O 1 1
14 39972 1 1 37 ASP C C -2.862 15.373 0.195 1.00 . A A . 37 ASP C 1 1
14 39973 1 1 37 ASP CA C -4.241 14.732 0.221 1.00 . A A . 37 ASP CA 1 1
14 39974 1 1 37 ASP CB C -4.407 14.039 1.575 1.00 . A A . 37 ASP CB 1 1
14 39975 1 1 37 ASP CG C -5.505 13.004 1.566 1.00 . A A . 37 ASP CG 1 1
14 39976 1 1 37 ASP H H -4.395 12.772 -0.611 1.00 . A A . 37 ASP H 1 1
14 39977 1 1 37 ASP HA H -5.003 15.504 0.119 1.00 . A A . 37 ASP HA 1 1
14 39978 1 1 37 ASP HB2 H -3.475 13.544 1.827 1.00 . A A . 37 ASP HB2 1 1
14 39979 1 1 37 ASP HB3 H -4.619 14.787 2.338 1.00 . A A . 37 ASP HB3 1 1
14 39980 1 1 37 ASP N N -4.396 13.760 -0.864 1.00 . A A . 37 ASP N 1 1
14 39981 1 1 37 ASP O O -2.614 16.356 0.889 1.00 . A A . 37 ASP O 1 1
14 39982 1 1 37 ASP OD1 O -5.206 11.841 1.200 1.00 . A A . 37 ASP OD1 1 1
14 39983 1 1 37 ASP OD2 O -6.653 13.340 1.906 1.00 . A A . 37 ASP OD2 1 1
14 39984 1 1 38 LYS C C 0.085 15.185 0.623 1.00 . A A . 38 LYS C 1 1
14 39985 1 1 38 LYS CA C -0.576 15.260 -0.752 1.00 . A A . 38 LYS CA 1 1
14 39986 1 1 38 LYS CB C -0.542 16.649 -1.409 1.00 . A A . 38 LYS CB 1 1
14 39987 1 1 38 LYS CD C -1.406 17.817 -3.528 1.00 . A A . 38 LYS CD 1 1
14 39988 1 1 38 LYS CE C -2.682 17.904 -4.390 1.00 . A A . 38 LYS CE 1 1
14 39989 1 1 38 LYS CG C -1.569 16.698 -2.539 1.00 . A A . 38 LYS CG 1 1
14 39990 1 1 38 LYS H H -2.257 13.994 -1.159 1.00 . A A . 38 LYS H 1 1
14 39991 1 1 38 LYS HA H -0.058 14.566 -1.412 1.00 . A A . 38 LYS HA 1 1
14 39992 1 1 38 LYS HB2 H -0.786 17.413 -0.671 1.00 . A A . 38 LYS HB2 1 1
14 39993 1 1 38 LYS HB3 H 0.457 16.834 -1.806 1.00 . A A . 38 LYS HB3 1 1
14 39994 1 1 38 LYS HD2 H -1.258 18.758 -3.000 1.00 . A A . 38 LYS HD2 1 1
14 39995 1 1 38 LYS HD3 H -0.544 17.611 -4.163 1.00 . A A . 38 LYS HD3 1 1
14 39996 1 1 38 LYS HE2 H -3.468 18.382 -3.799 1.00 . A A . 38 LYS HE2 1 1
14 39997 1 1 38 LYS HE3 H -2.481 18.524 -5.264 1.00 . A A . 38 LYS HE3 1 1
14 39998 1 1 38 LYS HG2 H -1.521 15.754 -3.081 1.00 . A A . 38 LYS HG2 1 1
14 39999 1 1 38 LYS HG3 H -2.558 16.793 -2.095 1.00 . A A . 38 LYS HG3 1 1
14 40000 1 1 38 LYS HZ1 H -3.497 16.008 -4.029 1.00 . A A . 38 LYS HZ1 1 1
14 40001 1 1 38 LYS HZ2 H -2.444 16.028 -5.302 1.00 . A A . 38 LYS HZ2 1 1
14 40002 1 1 38 LYS HZ3 H -3.963 16.648 -5.474 1.00 . A A . 38 LYS HZ3 1 1
14 40003 1 1 38 LYS N N -1.970 14.796 -0.611 1.00 . A A . 38 LYS N 1 1
14 40004 1 1 38 LYS NZ N -3.185 16.538 -4.839 1.00 . A A . 38 LYS NZ 1 1
14 40005 1 1 38 LYS O O 0.826 16.063 1.067 1.00 . A A . 38 LYS O 1 1
14 40006 1 1 39 SER C C 1.644 13.574 2.884 1.00 . A A . 39 SER C 1 1
14 40007 1 1 39 SER CA C 0.148 13.636 2.578 1.00 . A A . 39 SER CA 1 1
14 40008 1 1 39 SER CB C -0.447 12.244 2.783 1.00 . A A . 39 SER CB 1 1
14 40009 1 1 39 SER H H -0.881 13.442 0.771 1.00 . A A . 39 SER H 1 1
14 40010 1 1 39 SER HA H -0.312 14.308 3.302 1.00 . A A . 39 SER HA 1 1
14 40011 1 1 39 SER HB2 H 0.316 11.489 2.594 1.00 . A A . 39 SER HB2 1 1
14 40012 1 1 39 SER HB3 H -0.808 12.147 3.809 1.00 . A A . 39 SER HB3 1 1
14 40013 1 1 39 SER HG H -2.081 11.333 2.196 1.00 . A A . 39 SER HG 1 1
14 40014 1 1 39 SER N N -0.259 14.073 1.252 1.00 . A A . 39 SER N 1 1
14 40015 1 1 39 SER O O 2.510 13.907 2.063 1.00 . A A . 39 SER O 1 1
14 40016 1 1 39 SER OG O -1.522 12.053 1.875 1.00 . A A . 39 SER OG 1 1
14 40017 1 1 40 SER C C 4.053 12.002 3.533 1.00 . A A . 40 SER C 1 1
14 40018 1 1 40 SER CA C 3.301 12.862 4.552 1.00 . A A . 40 SER CA 1 1
14 40019 1 1 40 SER CB C 3.248 12.129 5.888 1.00 . A A . 40 SER CB 1 1
14 40020 1 1 40 SER H H 1.188 12.895 4.742 1.00 . A A . 40 SER H 1 1
14 40021 1 1 40 SER HA H 3.831 13.804 4.676 1.00 . A A . 40 SER HA 1 1
14 40022 1 1 40 SER HB2 H 4.150 11.527 6.011 1.00 . A A . 40 SER HB2 1 1
14 40023 1 1 40 SER HB3 H 3.184 12.857 6.697 1.00 . A A . 40 SER HB3 1 1
14 40024 1 1 40 SER HG H 2.358 10.438 6.299 1.00 . A A . 40 SER HG 1 1
14 40025 1 1 40 SER N N 1.935 13.117 4.099 1.00 . A A . 40 SER N 1 1
14 40026 1 1 40 SER O O 5.266 12.098 3.430 1.00 . A A . 40 SER O 1 1
14 40027 1 1 40 SER OG O 2.102 11.293 5.922 1.00 . A A . 40 SER OG 1 1
14 40028 1 1 41 HIS C C 3.218 10.916 0.407 1.00 . A A . 41 HIS C 1 1
14 40029 1 1 41 HIS CA C 3.881 10.410 1.681 1.00 . A A . 41 HIS CA 1 1
14 40030 1 1 41 HIS CB C 3.607 8.929 1.903 1.00 . A A . 41 HIS CB 1 1
14 40031 1 1 41 HIS CD2 C 2.717 8.693 4.307 1.00 . A A . 41 HIS CD2 1 1
14 40032 1 1 41 HIS CE1 C 4.396 7.796 5.263 1.00 . A A . 41 HIS CE1 1 1
14 40033 1 1 41 HIS CG C 3.653 8.538 3.344 1.00 . A A . 41 HIS CG 1 1
14 40034 1 1 41 HIS H H 2.331 11.140 2.923 1.00 . A A . 41 HIS H 1 1
14 40035 1 1 41 HIS HA H 4.940 10.564 1.634 1.00 . A A . 41 HIS HA 1 1
14 40036 1 1 41 HIS HB2 H 2.609 8.704 1.524 1.00 . A A . 41 HIS HB2 1 1
14 40037 1 1 41 HIS HB3 H 4.329 8.342 1.341 1.00 . A A . 41 HIS HB3 1 1
14 40038 1 1 41 HIS HD1 H 5.611 7.717 3.567 1.00 . A A . 41 HIS HD1 1 1
14 40039 1 1 41 HIS HD2 H 1.762 9.138 4.137 1.00 . A A . 41 HIS HD2 1 1
14 40040 1 1 41 HIS HE1 H 5.052 7.370 6.009 1.00 . A A . 41 HIS HE1 1 1
14 40041 1 1 41 HIS N N 3.323 11.199 2.771 1.00 . A A . 41 HIS N 1 1
14 40042 1 1 41 HIS ND1 N 4.725 7.964 3.980 1.00 . A A . 41 HIS ND1 1 1
14 40043 1 1 41 HIS NE2 N 3.175 8.221 5.513 1.00 . A A . 41 HIS NE2 1 1
14 40044 1 1 41 HIS O O 2.028 11.198 0.407 1.00 . A A . 41 HIS O 1 1
14 40045 1 1 42 ASP C C 2.752 10.452 -2.680 1.00 . A A . 42 ASP C 1 1
14 40046 1 1 42 ASP CA C 3.452 11.570 -1.925 1.00 . A A . 42 ASP CA 1 1
14 40047 1 1 42 ASP CB C 4.584 12.085 -2.818 1.00 . A A . 42 ASP CB 1 1
14 40048 1 1 42 ASP CG C 5.343 13.244 -2.209 1.00 . A A . 42 ASP CG 1 1
14 40049 1 1 42 ASP H H 4.961 10.781 -0.632 1.00 . A A . 42 ASP H 1 1
14 40050 1 1 42 ASP HA H 2.745 12.377 -1.721 1.00 . A A . 42 ASP HA 1 1
14 40051 1 1 42 ASP HB2 H 5.281 11.272 -2.989 1.00 . A A . 42 ASP HB2 1 1
14 40052 1 1 42 ASP HB3 H 4.169 12.397 -3.777 1.00 . A A . 42 ASP HB3 1 1
14 40053 1 1 42 ASP N N 3.984 11.049 -0.665 1.00 . A A . 42 ASP N 1 1
14 40054 1 1 42 ASP O O 1.760 10.672 -3.368 1.00 . A A . 42 ASP O 1 1
14 40055 1 1 42 ASP OD1 O 6.587 13.148 -2.120 1.00 . A A . 42 ASP OD1 1 1
14 40056 1 1 42 ASP OD2 O 4.730 14.263 -1.835 1.00 . A A . 42 ASP OD2 1 1
14 40057 1 1 43 LEU C C 2.682 6.901 -2.297 1.00 . A A . 43 LEU C 1 1
14 40058 1 1 43 LEU CA C 2.790 8.074 -3.259 1.00 . A A . 43 LEU CA 1 1
14 40059 1 1 43 LEU CB C 3.742 7.674 -4.401 1.00 . A A . 43 LEU CB 1 1
14 40060 1 1 43 LEU CD1 C 4.943 8.022 -6.563 1.00 . A A . 43 LEU CD1 1 1
14 40061 1 1 43 LEU CD2 C 2.799 9.220 -6.186 1.00 . A A . 43 LEU CD2 1 1
14 40062 1 1 43 LEU CG C 4.043 8.692 -5.519 1.00 . A A . 43 LEU CG 1 1
14 40063 1 1 43 LEU H H 4.106 9.129 -1.958 1.00 . A A . 43 LEU H 1 1
14 40064 1 1 43 LEU HA H 1.805 8.291 -3.672 1.00 . A A . 43 LEU HA 1 1
14 40065 1 1 43 LEU HB2 H 4.694 7.391 -3.950 1.00 . A A . 43 LEU HB2 1 1
14 40066 1 1 43 LEU HB3 H 3.330 6.781 -4.872 1.00 . A A . 43 LEU HB3 1 1
14 40067 1 1 43 LEU HD11 H 5.832 7.621 -6.079 1.00 . A A . 43 LEU HD11 1 1
14 40068 1 1 43 LEU HD12 H 5.239 8.757 -7.309 1.00 . A A . 43 LEU HD12 1 1
14 40069 1 1 43 LEU HD13 H 4.399 7.211 -7.051 1.00 . A A . 43 LEU HD13 1 1
14 40070 1 1 43 LEU HD21 H 3.028 9.586 -7.186 1.00 . A A . 43 LEU HD21 1 1
14 40071 1 1 43 LEU HD22 H 2.395 10.040 -5.601 1.00 . A A . 43 LEU HD22 1 1
14 40072 1 1 43 LEU HD23 H 2.059 8.433 -6.246 1.00 . A A . 43 LEU HD23 1 1
14 40073 1 1 43 LEU HG H 4.577 9.534 -5.092 1.00 . A A . 43 LEU HG 1 1
14 40074 1 1 43 LEU N N 3.300 9.248 -2.554 1.00 . A A . 43 LEU N 1 1
14 40075 1 1 43 LEU O O 3.353 6.876 -1.261 1.00 . A A . 43 LEU O 1 1
14 40076 1 1 44 VAL C C 1.938 3.511 -2.765 1.00 . A A . 44 VAL C 1 1
14 40077 1 1 44 VAL CA C 1.683 4.714 -1.855 1.00 . A A . 44 VAL CA 1 1
14 40078 1 1 44 VAL CB C 0.238 4.633 -1.260 1.00 . A A . 44 VAL CB 1 1
14 40079 1 1 44 VAL CG1 C 0.063 3.369 -0.392 1.00 . A A . 44 VAL CG1 1 1
14 40080 1 1 44 VAL CG2 C -0.070 5.886 -0.418 1.00 . A A . 44 VAL CG2 1 1
14 40081 1 1 44 VAL H H 1.322 6.012 -3.516 1.00 . A A . 44 VAL H 1 1
14 40082 1 1 44 VAL HA H 2.402 4.706 -1.041 1.00 . A A . 44 VAL HA 1 1
14 40083 1 1 44 VAL HB H -0.475 4.591 -2.081 1.00 . A A . 44 VAL HB 1 1
14 40084 1 1 44 VAL HG11 H 0.154 2.479 -1.014 1.00 . A A . 44 VAL HG11 1 1
14 40085 1 1 44 VAL HG12 H 0.824 3.346 0.391 1.00 . A A . 44 VAL HG12 1 1
14 40086 1 1 44 VAL HG13 H -0.927 3.376 0.068 1.00 . A A . 44 VAL HG13 1 1
14 40087 1 1 44 VAL HG21 H -1.044 5.777 0.057 1.00 . A A . 44 VAL HG21 1 1
14 40088 1 1 44 VAL HG22 H 0.694 6.015 0.349 1.00 . A A . 44 VAL HG22 1 1
14 40089 1 1 44 VAL HG23 H -0.088 6.765 -1.061 1.00 . A A . 44 VAL HG23 1 1
14 40090 1 1 44 VAL N N 1.858 5.929 -2.650 1.00 . A A . 44 VAL N 1 1
14 40091 1 1 44 VAL O O 1.428 3.463 -3.888 1.00 . A A . 44 VAL O 1 1
14 40092 1 1 45 ARG C C 2.404 0.154 -2.226 1.00 . A A . 45 ARG C 1 1
14 40093 1 1 45 ARG CA C 2.990 1.310 -3.020 1.00 . A A . 45 ARG CA 1 1
14 40094 1 1 45 ARG CB C 4.504 1.127 -3.238 1.00 . A A . 45 ARG CB 1 1
14 40095 1 1 45 ARG CD C 4.762 -1.260 -4.208 1.00 . A A . 45 ARG CD 1 1
14 40096 1 1 45 ARG CG C 4.870 0.246 -4.447 1.00 . A A . 45 ARG CG 1 1
14 40097 1 1 45 ARG CZ C 6.802 -2.675 -3.917 1.00 . A A . 45 ARG CZ 1 1
14 40098 1 1 45 ARG H H 3.115 2.651 -1.347 1.00 . A A . 45 ARG H 1 1
14 40099 1 1 45 ARG HA H 2.496 1.357 -3.993 1.00 . A A . 45 ARG HA 1 1
14 40100 1 1 45 ARG HB2 H 4.934 2.111 -3.408 1.00 . A A . 45 ARG HB2 1 1
14 40101 1 1 45 ARG HB3 H 4.958 0.713 -2.338 1.00 . A A . 45 ARG HB3 1 1
14 40102 1 1 45 ARG HD2 H 3.838 -1.472 -3.674 1.00 . A A . 45 ARG HD2 1 1
14 40103 1 1 45 ARG HD3 H 4.712 -1.755 -5.174 1.00 . A A . 45 ARG HD3 1 1
14 40104 1 1 45 ARG HE H 5.995 -1.514 -2.492 1.00 . A A . 45 ARG HE 1 1
14 40105 1 1 45 ARG HG2 H 4.206 0.510 -5.267 1.00 . A A . 45 ARG HG2 1 1
14 40106 1 1 45 ARG HG3 H 5.892 0.473 -4.747 1.00 . A A . 45 ARG HG3 1 1
14 40107 1 1 45 ARG HH11 H 6.135 -2.758 -5.828 1.00 . A A . 45 ARG HH11 1 1
14 40108 1 1 45 ARG HH12 H 7.513 -3.765 -5.444 1.00 . A A . 45 ARG HH12 1 1
14 40109 1 1 45 ARG HH21 H 7.743 -2.820 -2.151 1.00 . A A . 45 ARG HH21 1 1
14 40110 1 1 45 ARG HH22 H 8.406 -3.790 -3.426 1.00 . A A . 45 ARG HH22 1 1
14 40111 1 1 45 ARG N N 2.710 2.545 -2.279 1.00 . A A . 45 ARG N 1 1
14 40112 1 1 45 ARG NE N 5.900 -1.811 -3.449 1.00 . A A . 45 ARG NE 1 1
14 40113 1 1 45 ARG NH1 N 6.817 -3.099 -5.154 1.00 . A A . 45 ARG NH1 1 1
14 40114 1 1 45 ARG NH2 N 7.710 -3.124 -3.108 1.00 . A A . 45 ARG NH2 1 1
14 40115 1 1 45 ARG O O 2.974 -0.277 -1.215 1.00 . A A . 45 ARG O 1 1
14 40116 1 1 46 LEU C C 1.341 -2.699 -2.528 1.00 . A A . 46 LEU C 1 1
14 40117 1 1 46 LEU CA C 0.605 -1.468 -2.030 1.00 . A A . 46 LEU CA 1 1
14 40118 1 1 46 LEU CB C -0.869 -1.524 -2.448 1.00 . A A . 46 LEU CB 1 1
14 40119 1 1 46 LEU CD1 C -2.008 -1.327 -0.217 1.00 . A A . 46 LEU CD1 1 1
14 40120 1 1 46 LEU CD2 C -3.153 -2.491 -2.105 1.00 . A A . 46 LEU CD2 1 1
14 40121 1 1 46 LEU CG C -1.807 -2.213 -1.450 1.00 . A A . 46 LEU CG 1 1
14 40122 1 1 46 LEU H H 0.837 0.057 -3.512 1.00 . A A . 46 LEU H 1 1
14 40123 1 1 46 LEU HA H 0.696 -1.384 -0.949 1.00 . A A . 46 LEU HA 1 1
14 40124 1 1 46 LEU HB2 H -1.224 -0.505 -2.599 1.00 . A A . 46 LEU HB2 1 1
14 40125 1 1 46 LEU HB3 H -0.936 -2.045 -3.402 1.00 . A A . 46 LEU HB3 1 1
14 40126 1 1 46 LEU HD11 H -2.414 -0.359 -0.517 1.00 . A A . 46 LEU HD11 1 1
14 40127 1 1 46 LEU HD12 H -1.058 -1.178 0.292 1.00 . A A . 46 LEU HD12 1 1
14 40128 1 1 46 LEU HD13 H -2.700 -1.812 0.467 1.00 . A A . 46 LEU HD13 1 1
14 40129 1 1 46 LEU HD21 H -3.610 -1.558 -2.433 1.00 . A A . 46 LEU HD21 1 1
14 40130 1 1 46 LEU HD22 H -3.811 -2.989 -1.393 1.00 . A A . 46 LEU HD22 1 1
14 40131 1 1 46 LEU HD23 H -3.011 -3.147 -2.966 1.00 . A A . 46 LEU HD23 1 1
14 40132 1 1 46 LEU HG H -1.365 -3.159 -1.141 1.00 . A A . 46 LEU HG 1 1
14 40133 1 1 46 LEU N N 1.265 -0.340 -2.679 1.00 . A A . 46 LEU N 1 1
14 40134 1 1 46 LEU O O 1.526 -2.830 -3.736 1.00 . A A . 46 LEU O 1 1
14 40135 1 1 47 TYR C C 2.165 -6.047 -1.375 1.00 . A A . 47 TYR C 1 1
14 40136 1 1 47 TYR CA C 2.564 -4.738 -2.050 1.00 . A A . 47 TYR CA 1 1
14 40137 1 1 47 TYR CB C 4.041 -4.449 -1.795 1.00 . A A . 47 TYR CB 1 1
14 40138 1 1 47 TYR CD1 C 6.073 -5.956 -1.985 1.00 . A A . 47 TYR CD1 1 1
14 40139 1 1 47 TYR CD2 C 4.787 -5.513 -3.982 1.00 . A A . 47 TYR CD2 1 1
14 40140 1 1 47 TYR CE1 C 6.959 -6.764 -2.740 1.00 . A A . 47 TYR CE1 1 1
14 40141 1 1 47 TYR CE2 C 5.669 -6.331 -4.735 1.00 . A A . 47 TYR CE2 1 1
14 40142 1 1 47 TYR CG C 4.980 -5.323 -2.597 1.00 . A A . 47 TYR CG 1 1
14 40143 1 1 47 TYR CZ C 6.748 -6.946 -4.102 1.00 . A A . 47 TYR CZ 1 1
14 40144 1 1 47 TYR H H 1.598 -3.453 -0.640 1.00 . A A . 47 TYR H 1 1
14 40145 1 1 47 TYR HA H 2.424 -4.865 -3.116 1.00 . A A . 47 TYR HA 1 1
14 40146 1 1 47 TYR HB2 H 4.234 -3.413 -2.061 1.00 . A A . 47 TYR HB2 1 1
14 40147 1 1 47 TYR HB3 H 4.251 -4.575 -0.733 1.00 . A A . 47 TYR HB3 1 1
14 40148 1 1 47 TYR HD1 H 6.250 -5.822 -0.932 1.00 . A A . 47 TYR HD1 1 1
14 40149 1 1 47 TYR HD2 H 3.963 -5.032 -4.481 1.00 . A A . 47 TYR HD2 1 1
14 40150 1 1 47 TYR HE1 H 7.797 -7.245 -2.257 1.00 . A A . 47 TYR HE1 1 1
14 40151 1 1 47 TYR HE2 H 5.509 -6.477 -5.792 1.00 . A A . 47 TYR HE2 1 1
14 40152 1 1 47 TYR HH H 8.345 -8.049 -4.290 1.00 . A A . 47 TYR HH 1 1
14 40153 1 1 47 TYR N N 1.781 -3.577 -1.635 1.00 . A A . 47 TYR N 1 1
14 40154 1 1 47 TYR O O 1.912 -6.095 -0.177 1.00 . A A . 47 TYR O 1 1
14 40155 1 1 47 TYR OH O 7.613 -7.726 -4.821 1.00 . A A . 47 TYR OH 1 1
14 40156 1 1 48 LYS C C 3.034 -9.305 -1.544 1.00 . A A . 48 LYS C 1 1
14 40157 1 1 48 LYS CA C 1.771 -8.448 -1.647 1.00 . A A . 48 LYS CA 1 1
14 40158 1 1 48 LYS CB C 0.770 -9.096 -2.610 1.00 . A A . 48 LYS CB 1 1
14 40159 1 1 48 LYS CD C -0.191 -11.315 -3.325 1.00 . A A . 48 LYS CD 1 1
14 40160 1 1 48 LYS CE C 0.819 -12.454 -3.571 1.00 . A A . 48 LYS CE 1 1
14 40161 1 1 48 LYS CG C 0.222 -10.441 -2.136 1.00 . A A . 48 LYS CG 1 1
14 40162 1 1 48 LYS H H 2.346 -7.021 -3.143 1.00 . A A . 48 LYS H 1 1
14 40163 1 1 48 LYS HA H 1.319 -8.358 -0.660 1.00 . A A . 48 LYS HA 1 1
14 40164 1 1 48 LYS HB2 H -0.066 -8.415 -2.762 1.00 . A A . 48 LYS HB2 1 1
14 40165 1 1 48 LYS HB3 H 1.263 -9.240 -3.569 1.00 . A A . 48 LYS HB3 1 1
14 40166 1 1 48 LYS HD2 H -1.168 -11.750 -3.117 1.00 . A A . 48 LYS HD2 1 1
14 40167 1 1 48 LYS HD3 H -0.268 -10.697 -4.222 1.00 . A A . 48 LYS HD3 1 1
14 40168 1 1 48 LYS HE2 H 0.933 -13.027 -2.649 1.00 . A A . 48 LYS HE2 1 1
14 40169 1 1 48 LYS HE3 H 0.416 -13.116 -4.340 1.00 . A A . 48 LYS HE3 1 1
14 40170 1 1 48 LYS HG2 H 0.984 -10.964 -1.559 1.00 . A A . 48 LYS HG2 1 1
14 40171 1 1 48 LYS HG3 H -0.645 -10.267 -1.497 1.00 . A A . 48 LYS HG3 1 1
14 40172 1 1 48 LYS HZ1 H 2.109 -11.525 -4.930 1.00 . A A . 48 LYS HZ1 1 1
14 40173 1 1 48 LYS HZ2 H 2.814 -12.757 -4.091 1.00 . A A . 48 LYS HZ2 1 1
14 40174 1 1 48 LYS HZ3 H 2.552 -11.306 -3.354 1.00 . A A . 48 LYS HZ3 1 1
14 40175 1 1 48 LYS N N 2.124 -7.117 -2.152 1.00 . A A . 48 LYS N 1 1
14 40176 1 1 48 LYS NZ N 2.179 -11.977 -4.019 1.00 . A A . 48 LYS NZ 1 1
14 40177 1 1 48 LYS O O 3.450 -9.909 -2.528 1.00 . A A . 48 LYS O 1 1
14 40178 1 1 49 HIS C C 5.003 -10.608 1.259 1.00 . A A . 49 HIS C 1 1
14 40179 1 1 49 HIS CA C 4.874 -10.122 -0.182 1.00 . A A . 49 HIS CA 1 1
14 40180 1 1 49 HIS CB C 6.071 -9.239 -0.553 1.00 . A A . 49 HIS CB 1 1
14 40181 1 1 49 HIS CD2 C 8.652 -9.405 -0.355 1.00 . A A . 49 HIS CD2 1 1
14 40182 1 1 49 HIS CE1 C 8.898 -11.528 -0.473 1.00 . A A . 49 HIS CE1 1 1
14 40183 1 1 49 HIS CG C 7.401 -9.926 -0.483 1.00 . A A . 49 HIS CG 1 1
14 40184 1 1 49 HIS H H 3.264 -8.865 0.425 1.00 . A A . 49 HIS H 1 1
14 40185 1 1 49 HIS HA H 4.856 -10.987 -0.842 1.00 . A A . 49 HIS HA 1 1
14 40186 1 1 49 HIS HB2 H 5.924 -8.883 -1.569 1.00 . A A . 49 HIS HB2 1 1
14 40187 1 1 49 HIS HB3 H 6.091 -8.379 0.110 1.00 . A A . 49 HIS HB3 1 1
14 40188 1 1 49 HIS HD1 H 6.879 -11.988 -0.664 1.00 . A A . 49 HIS HD1 1 1
14 40189 1 1 49 HIS HD2 H 8.880 -8.350 -0.273 1.00 . A A . 49 HIS HD2 1 1
14 40190 1 1 49 HIS HE1 H 9.334 -12.517 -0.494 1.00 . A A . 49 HIS HE1 1 1
14 40191 1 1 49 HIS N N 3.643 -9.356 -0.370 1.00 . A A . 49 HIS N 1 1
14 40192 1 1 49 HIS ND1 N 7.593 -11.286 -0.564 1.00 . A A . 49 HIS ND1 1 1
14 40193 1 1 49 HIS NE2 N 9.592 -10.417 -0.346 1.00 . A A . 49 HIS NE2 1 1
14 40194 1 1 49 HIS O O 5.001 -9.816 2.202 1.00 . A A . 49 HIS O 1 1
14 40195 1 1 50 ASP C C 6.876 -12.696 2.861 1.00 . A A . 50 ASP C 1 1
14 40196 1 1 50 ASP CA C 5.364 -12.566 2.684 1.00 . A A . 50 ASP CA 1 1
14 40197 1 1 50 ASP CB C 4.646 -13.932 2.759 1.00 . A A . 50 ASP CB 1 1
14 40198 1 1 50 ASP CG C 4.856 -14.809 1.504 1.00 . A A . 50 ASP CG 1 1
14 40199 1 1 50 ASP H H 5.071 -12.532 0.592 1.00 . A A . 50 ASP H 1 1
14 40200 1 1 50 ASP HA H 4.986 -11.928 3.469 1.00 . A A . 50 ASP HA 1 1
14 40201 1 1 50 ASP HB2 H 5.003 -14.470 3.637 1.00 . A A . 50 ASP HB2 1 1
14 40202 1 1 50 ASP HB3 H 3.576 -13.754 2.876 1.00 . A A . 50 ASP HB3 1 1
14 40203 1 1 50 ASP N N 5.125 -11.919 1.403 1.00 . A A . 50 ASP N 1 1
14 40204 1 1 50 ASP O O 7.582 -13.057 1.925 1.00 . A A . 50 ASP O 1 1
14 40205 1 1 50 ASP OD1 O 4.581 -14.347 0.361 1.00 . A A . 50 ASP OD1 1 1
14 40206 1 1 50 ASP OD2 O 5.263 -15.972 1.673 1.00 . A A . 50 ASP OD2 1 1
14 40207 1 1 51 LEU C C 9.299 -13.127 5.453 1.00 . A A . 51 LEU C 1 1
14 40208 1 1 51 LEU CA C 8.815 -12.256 4.290 1.00 . A A . 51 LEU CA 1 1
14 40209 1 1 51 LEU CB C 9.157 -10.798 4.628 1.00 . A A . 51 LEU CB 1 1
14 40210 1 1 51 LEU CD1 C 7.793 -8.699 4.397 1.00 . A A . 51 LEU CD1 1 1
14 40211 1 1 51 LEU CD2 C 9.878 -8.986 3.042 1.00 . A A . 51 LEU CD2 1 1
14 40212 1 1 51 LEU CG C 8.691 -9.704 3.648 1.00 . A A . 51 LEU CG 1 1
14 40213 1 1 51 LEU H H 6.745 -12.130 4.804 1.00 . A A . 51 LEU H 1 1
14 40214 1 1 51 LEU HA H 9.350 -12.543 3.385 1.00 . A A . 51 LEU HA 1 1
14 40215 1 1 51 LEU HB2 H 8.707 -10.574 5.591 1.00 . A A . 51 LEU HB2 1 1
14 40216 1 1 51 LEU HB3 H 10.236 -10.720 4.745 1.00 . A A . 51 LEU HB3 1 1
14 40217 1 1 51 LEU HD11 H 7.540 -7.873 3.734 1.00 . A A . 51 LEU HD11 1 1
14 40218 1 1 51 LEU HD12 H 8.309 -8.314 5.279 1.00 . A A . 51 LEU HD12 1 1
14 40219 1 1 51 LEU HD13 H 6.875 -9.197 4.705 1.00 . A A . 51 LEU HD13 1 1
14 40220 1 1 51 LEU HD21 H 10.512 -8.591 3.827 1.00 . A A . 51 LEU HD21 1 1
14 40221 1 1 51 LEU HD22 H 9.530 -8.170 2.408 1.00 . A A . 51 LEU HD22 1 1
14 40222 1 1 51 LEU HD23 H 10.449 -9.685 2.428 1.00 . A A . 51 LEU HD23 1 1
14 40223 1 1 51 LEU HG H 8.114 -10.157 2.844 1.00 . A A . 51 LEU HG 1 1
14 40224 1 1 51 LEU N N 7.369 -12.357 4.046 1.00 . A A . 51 LEU N 1 1
14 40225 1 1 51 LEU O O 8.781 -13.021 6.561 1.00 . A A . 51 LEU O 1 1
14 40226 1 1 52 ASP C C 11.723 -14.020 7.265 1.00 . A A . 52 ASP C 1 1
14 40227 1 1 52 ASP CA C 10.876 -14.812 6.269 1.00 . A A . 52 ASP CA 1 1
14 40228 1 1 52 ASP CB C 11.810 -15.868 5.661 1.00 . A A . 52 ASP CB 1 1
14 40229 1 1 52 ASP CG C 11.067 -17.018 5.016 1.00 . A A . 52 ASP CG 1 1
14 40230 1 1 52 ASP H H 10.677 -14.039 4.277 1.00 . A A . 52 ASP H 1 1
14 40231 1 1 52 ASP HA H 10.071 -15.312 6.809 1.00 . A A . 52 ASP HA 1 1
14 40232 1 1 52 ASP HB2 H 12.447 -15.389 4.917 1.00 . A A . 52 ASP HB2 1 1
14 40233 1 1 52 ASP HB3 H 12.444 -16.269 6.452 1.00 . A A . 52 ASP HB3 1 1
14 40234 1 1 52 ASP N N 10.301 -13.964 5.210 1.00 . A A . 52 ASP N 1 1
14 40235 1 1 52 ASP O O 11.688 -14.267 8.477 1.00 . A A . 52 ASP O 1 1
14 40236 1 1 52 ASP OD1 O 10.227 -17.647 5.689 1.00 . A A . 52 ASP OD1 1 1
14 40237 1 1 52 ASP OD2 O 11.341 -17.301 3.830 1.00 . A A . 52 ASP OD2 1 1
14 40238 1 1 53 PHE C C 13.376 -10.847 7.425 1.00 . A A . 53 PHE C 1 1
14 40239 1 1 53 PHE CA C 13.473 -12.351 7.582 1.00 . A A . 53 PHE CA 1 1
14 40240 1 1 53 PHE CB C 14.900 -12.771 7.222 1.00 . A A . 53 PHE CB 1 1
14 40241 1 1 53 PHE CD1 C 15.420 -14.922 6.021 1.00 . A A . 53 PHE CD1 1 1
14 40242 1 1 53 PHE CD2 C 15.000 -14.998 8.410 1.00 . A A . 53 PHE CD2 1 1
14 40243 1 1 53 PHE CE1 C 15.607 -16.327 6.002 1.00 . A A . 53 PHE CE1 1 1
14 40244 1 1 53 PHE CE2 C 15.184 -16.401 8.406 1.00 . A A . 53 PHE CE2 1 1
14 40245 1 1 53 PHE CG C 15.110 -14.254 7.219 1.00 . A A . 53 PHE CG 1 1
14 40246 1 1 53 PHE CZ C 15.483 -17.067 7.198 1.00 . A A . 53 PHE CZ 1 1
14 40247 1 1 53 PHE H H 12.473 -12.881 5.765 1.00 . A A . 53 PHE H 1 1
14 40248 1 1 53 PHE HA H 13.294 -12.601 8.627 1.00 . A A . 53 PHE HA 1 1
14 40249 1 1 53 PHE HB2 H 15.132 -12.392 6.228 1.00 . A A . 53 PHE HB2 1 1
14 40250 1 1 53 PHE HB3 H 15.589 -12.320 7.934 1.00 . A A . 53 PHE HB3 1 1
14 40251 1 1 53 PHE HD1 H 15.514 -14.359 5.101 1.00 . A A . 53 PHE HD1 1 1
14 40252 1 1 53 PHE HD2 H 14.765 -14.494 9.336 1.00 . A A . 53 PHE HD2 1 1
14 40253 1 1 53 PHE HE1 H 15.834 -16.830 5.075 1.00 . A A . 53 PHE HE1 1 1
14 40254 1 1 53 PHE HE2 H 15.088 -16.962 9.324 1.00 . A A . 53 PHE HE2 1 1
14 40255 1 1 53 PHE HZ H 15.616 -18.138 7.189 1.00 . A A . 53 PHE HZ 1 1
14 40256 1 1 53 PHE N N 12.513 -13.084 6.752 1.00 . A A . 53 PHE N 1 1
14 40257 1 1 53 PHE O O 13.004 -10.336 6.371 1.00 . A A . 53 PHE O 1 1
14 40258 1 1 54 ARG C C 14.688 -8.056 7.455 1.00 . A A . 54 ARG C 1 1
14 40259 1 1 54 ARG CA C 13.730 -8.668 8.469 1.00 . A A . 54 ARG CA 1 1
14 40260 1 1 54 ARG CB C 14.066 -8.138 9.857 1.00 . A A . 54 ARG CB 1 1
14 40261 1 1 54 ARG CD C 16.064 -7.286 11.029 1.00 . A A . 54 ARG CD 1 1
14 40262 1 1 54 ARG CG C 15.466 -8.493 10.371 1.00 . A A . 54 ARG CG 1 1
14 40263 1 1 54 ARG CZ C 17.761 -6.812 12.769 1.00 . A A . 54 ARG CZ 1 1
14 40264 1 1 54 ARG H H 14.043 -10.603 9.325 1.00 . A A . 54 ARG H 1 1
14 40265 1 1 54 ARG HA H 12.723 -8.340 8.212 1.00 . A A . 54 ARG HA 1 1
14 40266 1 1 54 ARG HB2 H 13.971 -7.056 9.839 1.00 . A A . 54 ARG HB2 1 1
14 40267 1 1 54 ARG HB3 H 13.336 -8.528 10.562 1.00 . A A . 54 ARG HB3 1 1
14 40268 1 1 54 ARG HD2 H 16.330 -6.553 10.267 1.00 . A A . 54 ARG HD2 1 1
14 40269 1 1 54 ARG HD3 H 15.312 -6.854 11.684 1.00 . A A . 54 ARG HD3 1 1
14 40270 1 1 54 ARG HE H 17.680 -8.502 11.687 1.00 . A A . 54 ARG HE 1 1
14 40271 1 1 54 ARG HG2 H 15.389 -9.301 11.095 1.00 . A A . 54 ARG HG2 1 1
14 40272 1 1 54 ARG HG3 H 16.107 -8.806 9.552 1.00 . A A . 54 ARG HG3 1 1
14 40273 1 1 54 ARG HH11 H 16.453 -5.306 12.519 1.00 . A A . 54 ARG HH11 1 1
14 40274 1 1 54 ARG HH12 H 17.638 -5.075 13.778 1.00 . A A . 54 ARG HH12 1 1
14 40275 1 1 54 ARG HH21 H 19.192 -8.118 13.288 1.00 . A A . 54 ARG HH21 1 1
14 40276 1 1 54 ARG HH22 H 19.147 -6.632 14.199 1.00 . A A . 54 ARG HH22 1 1
14 40277 1 1 54 ARG N N 13.747 -10.133 8.479 1.00 . A A . 54 ARG N 1 1
14 40278 1 1 54 ARG NE N 17.248 -7.608 11.839 1.00 . A A . 54 ARG NE 1 1
14 40279 1 1 54 ARG NH1 N 17.250 -5.635 13.034 1.00 . A A . 54 ARG NH1 1 1
14 40280 1 1 54 ARG NH2 N 18.783 -7.219 13.465 1.00 . A A . 54 ARG NH2 1 1
14 40281 1 1 54 ARG O O 14.544 -6.904 7.071 1.00 . A A . 54 ARG O 1 1
14 40282 1 1 55 GLN C C 15.941 -8.242 4.661 1.00 . A A . 55 GLN C 1 1
14 40283 1 1 55 GLN CA C 16.613 -8.323 6.030 1.00 . A A . 55 GLN CA 1 1
14 40284 1 1 55 GLN CB C 17.895 -9.151 5.979 1.00 . A A . 55 GLN CB 1 1
14 40285 1 1 55 GLN CD C 18.992 -11.348 5.725 1.00 . A A . 55 GLN CD 1 1
14 40286 1 1 55 GLN CG C 17.716 -10.637 6.084 1.00 . A A . 55 GLN CG 1 1
14 40287 1 1 55 GLN H H 15.770 -9.761 7.356 1.00 . A A . 55 GLN H 1 1
14 40288 1 1 55 GLN HA H 16.893 -7.310 6.313 1.00 . A A . 55 GLN HA 1 1
14 40289 1 1 55 GLN HB2 H 18.402 -8.930 5.041 1.00 . A A . 55 GLN HB2 1 1
14 40290 1 1 55 GLN HB3 H 18.540 -8.832 6.796 1.00 . A A . 55 GLN HB3 1 1
14 40291 1 1 55 GLN HE21 H 19.981 -12.117 4.177 1.00 . A A . 55 GLN HE21 1 1
14 40292 1 1 55 GLN HE22 H 18.400 -11.436 3.807 1.00 . A A . 55 GLN HE22 1 1
14 40293 1 1 55 GLN HG2 H 17.435 -10.899 7.102 1.00 . A A . 55 GLN HG2 1 1
14 40294 1 1 55 GLN HG3 H 16.932 -10.952 5.404 1.00 . A A . 55 GLN HG3 1 1
14 40295 1 1 55 GLN N N 15.670 -8.822 7.016 1.00 . A A . 55 GLN N 1 1
14 40296 1 1 55 GLN NE2 N 19.145 -11.659 4.476 1.00 . A A . 55 GLN NE2 1 1
14 40297 1 1 55 GLN O O 16.246 -7.361 3.878 1.00 . A A . 55 GLN O 1 1
14 40298 1 1 55 GLN OE1 O 19.838 -11.595 6.569 1.00 . A A . 55 GLN OE1 1 1
14 40299 1 1 56 GLU C C 13.445 -7.853 3.023 1.00 . A A . 56 GLU C 1 1
14 40300 1 1 56 GLU CA C 14.326 -9.100 3.084 1.00 . A A . 56 GLU CA 1 1
14 40301 1 1 56 GLU CB C 13.506 -10.374 2.865 1.00 . A A . 56 GLU CB 1 1
14 40302 1 1 56 GLU CD C 15.695 -11.548 2.320 1.00 . A A . 56 GLU CD 1 1
14 40303 1 1 56 GLU CG C 14.338 -11.646 3.021 1.00 . A A . 56 GLU CG 1 1
14 40304 1 1 56 GLU H H 14.772 -9.870 5.025 1.00 . A A . 56 GLU H 1 1
14 40305 1 1 56 GLU HA H 15.069 -9.031 2.290 1.00 . A A . 56 GLU HA 1 1
14 40306 1 1 56 GLU HB2 H 12.686 -10.401 3.582 1.00 . A A . 56 GLU HB2 1 1
14 40307 1 1 56 GLU HB3 H 13.089 -10.346 1.859 1.00 . A A . 56 GLU HB3 1 1
14 40308 1 1 56 GLU HG2 H 14.512 -11.819 4.085 1.00 . A A . 56 GLU HG2 1 1
14 40309 1 1 56 GLU HG3 H 13.780 -12.492 2.623 1.00 . A A . 56 GLU HG3 1 1
14 40310 1 1 56 GLU N N 15.020 -9.144 4.369 1.00 . A A . 56 GLU N 1 1
14 40311 1 1 56 GLU O O 13.215 -7.293 1.959 1.00 . A A . 56 GLU O 1 1
14 40312 1 1 56 GLU OE1 O 15.744 -11.357 1.092 1.00 . A A . 56 GLU OE1 1 1
14 40313 1 1 56 GLU OE2 O 16.723 -11.652 3.026 1.00 . A A . 56 GLU OE2 1 1
14 40314 1 1 57 MET C C 13.068 -4.994 3.780 1.00 . A A . 57 MET C 1 1
14 40315 1 1 57 MET CA C 12.198 -6.162 4.235 1.00 . A A . 57 MET CA 1 1
14 40316 1 1 57 MET CB C 11.707 -5.878 5.649 1.00 . A A . 57 MET CB 1 1
14 40317 1 1 57 MET CE C 9.242 -5.495 7.963 1.00 . A A . 57 MET CE 1 1
14 40318 1 1 57 MET CG C 10.848 -6.960 6.234 1.00 . A A . 57 MET CG 1 1
14 40319 1 1 57 MET H H 13.187 -7.885 5.034 1.00 . A A . 57 MET H 1 1
14 40320 1 1 57 MET HA H 11.330 -6.257 3.574 1.00 . A A . 57 MET HA 1 1
14 40321 1 1 57 MET HB2 H 12.570 -5.743 6.294 1.00 . A A . 57 MET HB2 1 1
14 40322 1 1 57 MET HB3 H 11.143 -4.947 5.643 1.00 . A A . 57 MET HB3 1 1
14 40323 1 1 57 MET HE1 H 9.478 -4.645 7.327 1.00 . A A . 57 MET HE1 1 1
14 40324 1 1 57 MET HE2 H 8.340 -5.987 7.597 1.00 . A A . 57 MET HE2 1 1
14 40325 1 1 57 MET HE3 H 9.081 -5.154 8.983 1.00 . A A . 57 MET HE3 1 1
14 40326 1 1 57 MET HG2 H 9.895 -6.994 5.712 1.00 . A A . 57 MET HG2 1 1
14 40327 1 1 57 MET HG3 H 11.353 -7.921 6.129 1.00 . A A . 57 MET HG3 1 1
14 40328 1 1 57 MET N N 12.986 -7.392 4.179 1.00 . A A . 57 MET N 1 1
14 40329 1 1 57 MET O O 12.682 -4.232 2.911 1.00 . A A . 57 MET O 1 1
14 40330 1 1 57 MET SD S 10.583 -6.636 7.966 1.00 . A A . 57 MET SD 1 1
14 40331 1 1 58 VAL C C 15.581 -3.819 2.569 1.00 . A A . 58 VAL C 1 1
14 40332 1 1 58 VAL CA C 15.115 -3.711 4.018 1.00 . A A . 58 VAL CA 1 1
14 40333 1 1 58 VAL CB C 16.335 -3.515 4.998 1.00 . A A . 58 VAL CB 1 1
14 40334 1 1 58 VAL CG1 C 15.845 -3.489 6.451 1.00 . A A . 58 VAL CG1 1 1
14 40335 1 1 58 VAL CG2 C 17.419 -4.604 4.850 1.00 . A A . 58 VAL CG2 1 1
14 40336 1 1 58 VAL H H 14.566 -5.509 5.067 1.00 . A A . 58 VAL H 1 1
14 40337 1 1 58 VAL HA H 14.501 -2.814 4.086 1.00 . A A . 58 VAL HA 1 1
14 40338 1 1 58 VAL HB H 16.796 -2.552 4.774 1.00 . A A . 58 VAL HB 1 1
14 40339 1 1 58 VAL HG11 H 15.468 -4.474 6.735 1.00 . A A . 58 VAL HG11 1 1
14 40340 1 1 58 VAL HG12 H 16.670 -3.221 7.107 1.00 . A A . 58 VAL HG12 1 1
14 40341 1 1 58 VAL HG13 H 15.049 -2.752 6.554 1.00 . A A . 58 VAL HG13 1 1
14 40342 1 1 58 VAL HG21 H 17.745 -4.676 3.810 1.00 . A A . 58 VAL HG21 1 1
14 40343 1 1 58 VAL HG22 H 18.280 -4.348 5.464 1.00 . A A . 58 VAL HG22 1 1
14 40344 1 1 58 VAL HG23 H 17.031 -5.561 5.171 1.00 . A A . 58 VAL HG23 1 1
14 40345 1 1 58 VAL N N 14.253 -4.847 4.368 1.00 . A A . 58 VAL N 1 1
14 40346 1 1 58 VAL O O 15.769 -2.809 1.904 1.00 . A A . 58 VAL O 1 1
14 40347 1 1 59 ARG C C 15.171 -4.741 -0.272 1.00 . A A . 59 ARG C 1 1
14 40348 1 1 59 ARG CA C 16.178 -5.300 0.710 1.00 . A A . 59 ARG CA 1 1
14 40349 1 1 59 ARG CB C 16.296 -6.808 0.450 1.00 . A A . 59 ARG CB 1 1
14 40350 1 1 59 ARG CD C 18.637 -7.326 -0.292 1.00 . A A . 59 ARG CD 1 1
14 40351 1 1 59 ARG CG C 17.624 -7.436 0.841 1.00 . A A . 59 ARG CG 1 1
14 40352 1 1 59 ARG CZ C 20.840 -6.370 0.364 1.00 . A A . 59 ARG CZ 1 1
14 40353 1 1 59 ARG H H 15.561 -5.840 2.702 1.00 . A A . 59 ARG H 1 1
14 40354 1 1 59 ARG HA H 17.137 -4.816 0.534 1.00 . A A . 59 ARG HA 1 1
14 40355 1 1 59 ARG HB2 H 15.507 -7.310 0.995 1.00 . A A . 59 ARG HB2 1 1
14 40356 1 1 59 ARG HB3 H 16.130 -6.989 -0.612 1.00 . A A . 59 ARG HB3 1 1
14 40357 1 1 59 ARG HD2 H 19.174 -8.270 -0.379 1.00 . A A . 59 ARG HD2 1 1
14 40358 1 1 59 ARG HD3 H 18.106 -7.146 -1.229 1.00 . A A . 59 ARG HD3 1 1
14 40359 1 1 59 ARG HE H 19.270 -5.286 -0.254 1.00 . A A . 59 ARG HE 1 1
14 40360 1 1 59 ARG HG2 H 18.014 -6.946 1.733 1.00 . A A . 59 ARG HG2 1 1
14 40361 1 1 59 ARG HG3 H 17.458 -8.493 1.061 1.00 . A A . 59 ARG HG3 1 1
14 40362 1 1 59 ARG HH11 H 20.797 -8.365 0.578 1.00 . A A . 59 ARG HH11 1 1
14 40363 1 1 59 ARG HH12 H 22.307 -7.598 0.987 1.00 . A A . 59 ARG HH12 1 1
14 40364 1 1 59 ARG HH21 H 21.178 -4.394 0.248 1.00 . A A . 59 ARG HH21 1 1
14 40365 1 1 59 ARG HH22 H 22.518 -5.373 0.817 1.00 . A A . 59 ARG HH22 1 1
14 40366 1 1 59 ARG N N 15.746 -5.047 2.092 1.00 . A A . 59 ARG N 1 1
14 40367 1 1 59 ARG NE N 19.596 -6.233 -0.067 1.00 . A A . 59 ARG NE 1 1
14 40368 1 1 59 ARG NH1 N 21.360 -7.537 0.665 1.00 . A A . 59 ARG NH1 1 1
14 40369 1 1 59 ARG NH2 N 21.576 -5.306 0.493 1.00 . A A . 59 ARG NH2 1 1
14 40370 1 1 59 ARG O O 15.534 -4.125 -1.264 1.00 . A A . 59 ARG O 1 1
14 40371 1 1 60 ASP C C 12.835 -2.982 -0.957 1.00 . A A . 60 ASP C 1 1
14 40372 1 1 60 ASP CA C 12.850 -4.510 -0.895 1.00 . A A . 60 ASP CA 1 1
14 40373 1 1 60 ASP CB C 11.502 -5.048 -0.411 1.00 . A A . 60 ASP CB 1 1
14 40374 1 1 60 ASP CG C 10.419 -4.953 -1.468 1.00 . A A . 60 ASP CG 1 1
14 40375 1 1 60 ASP H H 13.642 -5.478 0.838 1.00 . A A . 60 ASP H 1 1
14 40376 1 1 60 ASP HA H 13.050 -4.898 -1.893 1.00 . A A . 60 ASP HA 1 1
14 40377 1 1 60 ASP HB2 H 11.623 -6.094 -0.133 1.00 . A A . 60 ASP HB2 1 1
14 40378 1 1 60 ASP HB3 H 11.194 -4.489 0.468 1.00 . A A . 60 ASP HB3 1 1
14 40379 1 1 60 ASP N N 13.901 -4.966 0.003 1.00 . A A . 60 ASP N 1 1
14 40380 1 1 60 ASP O O 12.777 -2.387 -2.032 1.00 . A A . 60 ASP O 1 1
14 40381 1 1 60 ASP OD1 O 10.266 -3.888 -2.091 1.00 . A A . 60 ASP OD1 1 1
14 40382 1 1 60 ASP OD2 O 9.705 -5.947 -1.667 1.00 . A A . 60 ASP OD2 1 1
14 40383 1 1 61 ILE C C 14.124 -0.280 -0.429 1.00 . A A . 61 ILE C 1 1
14 40384 1 1 61 ILE CA C 12.853 -0.860 0.196 1.00 . A A . 61 ILE CA 1 1
14 40385 1 1 61 ILE CB C 12.610 -0.243 1.616 1.00 . A A . 61 ILE CB 1 1
14 40386 1 1 61 ILE CD1 C 10.920 -1.778 2.704 1.00 . A A . 61 ILE CD1 1 1
14 40387 1 1 61 ILE CG1 C 11.160 -0.473 2.085 1.00 . A A . 61 ILE CG1 1 1
14 40388 1 1 61 ILE CG2 C 12.769 1.272 1.574 1.00 . A A . 61 ILE CG2 1 1
14 40389 1 1 61 ILE H H 12.965 -2.826 1.074 1.00 . A A . 61 ILE H 1 1
14 40390 1 1 61 ILE HA H 12.023 -0.554 -0.432 1.00 . A A . 61 ILE HA 1 1
14 40391 1 1 61 ILE HB H 13.314 -0.664 2.335 1.00 . A A . 61 ILE HB 1 1
14 40392 1 1 61 ILE HD11 H 11.644 -1.936 3.507 1.00 . A A . 61 ILE HD11 1 1
14 40393 1 1 61 ILE HD12 H 9.910 -1.810 3.108 1.00 . A A . 61 ILE HD12 1 1
14 40394 1 1 61 ILE HD13 H 11.034 -2.561 1.954 1.00 . A A . 61 ILE HD13 1 1
14 40395 1 1 61 ILE HG12 H 10.906 0.294 2.816 1.00 . A A . 61 ILE HG12 1 1
14 40396 1 1 61 ILE HG13 H 10.491 -0.359 1.233 1.00 . A A . 61 ILE HG13 1 1
14 40397 1 1 61 ILE HG21 H 12.154 1.688 0.773 1.00 . A A . 61 ILE HG21 1 1
14 40398 1 1 61 ILE HG22 H 12.473 1.705 2.527 1.00 . A A . 61 ILE HG22 1 1
14 40399 1 1 61 ILE HG23 H 13.810 1.521 1.384 1.00 . A A . 61 ILE HG23 1 1
14 40400 1 1 61 ILE N N 12.898 -2.323 0.192 1.00 . A A . 61 ILE N 1 1
14 40401 1 1 61 ILE O O 14.065 0.761 -1.075 1.00 . A A . 61 ILE O 1 1
14 40402 1 1 62 GLU C C 16.355 -0.373 -2.405 1.00 . A A . 62 GLU C 1 1
14 40403 1 1 62 GLU CA C 16.487 -0.385 -0.877 1.00 . A A . 62 GLU CA 1 1
14 40404 1 1 62 GLU CB C 17.750 -1.112 -0.368 1.00 . A A . 62 GLU CB 1 1
14 40405 1 1 62 GLU CD C 19.479 -2.936 -0.576 1.00 . A A . 62 GLU CD 1 1
14 40406 1 1 62 GLU CG C 18.342 -2.193 -1.264 1.00 . A A . 62 GLU CG 1 1
14 40407 1 1 62 GLU H H 15.320 -1.790 0.264 1.00 . A A . 62 GLU H 1 1
14 40408 1 1 62 GLU HA H 16.565 0.652 -0.562 1.00 . A A . 62 GLU HA 1 1
14 40409 1 1 62 GLU HB2 H 18.523 -0.362 -0.205 1.00 . A A . 62 GLU HB2 1 1
14 40410 1 1 62 GLU HB3 H 17.514 -1.554 0.597 1.00 . A A . 62 GLU HB3 1 1
14 40411 1 1 62 GLU HG2 H 17.569 -2.904 -1.520 1.00 . A A . 62 GLU HG2 1 1
14 40412 1 1 62 GLU HG3 H 18.715 -1.733 -2.178 1.00 . A A . 62 GLU HG3 1 1
14 40413 1 1 62 GLU N N 15.270 -0.926 -0.272 1.00 . A A . 62 GLU N 1 1
14 40414 1 1 62 GLU O O 16.878 0.531 -3.065 1.00 . A A . 62 GLU O 1 1
14 40415 1 1 62 GLU OE1 O 19.267 -3.453 0.542 1.00 . A A . 62 GLU OE1 1 1
14 40416 1 1 62 GLU OE2 O 20.589 -3.025 -1.140 1.00 . A A . 62 GLU OE2 1 1
14 40417 1 1 63 GLU C C 14.323 -0.274 -4.735 1.00 . A A . 63 GLU C 1 1
14 40418 1 1 63 GLU CA C 15.387 -1.327 -4.414 1.00 . A A . 63 GLU CA 1 1
14 40419 1 1 63 GLU CB C 14.929 -2.695 -4.930 1.00 . A A . 63 GLU CB 1 1
14 40420 1 1 63 GLU CD C 14.265 -4.023 -7.008 1.00 . A A . 63 GLU CD 1 1
14 40421 1 1 63 GLU CG C 14.812 -2.718 -6.461 1.00 . A A . 63 GLU CG 1 1
14 40422 1 1 63 GLU H H 15.215 -2.075 -2.395 1.00 . A A . 63 GLU H 1 1
14 40423 1 1 63 GLU HA H 16.312 -1.055 -4.923 1.00 . A A . 63 GLU HA 1 1
14 40424 1 1 63 GLU HB2 H 15.650 -3.452 -4.619 1.00 . A A . 63 GLU HB2 1 1
14 40425 1 1 63 GLU HB3 H 13.959 -2.935 -4.496 1.00 . A A . 63 GLU HB3 1 1
14 40426 1 1 63 GLU HG2 H 14.146 -1.911 -6.771 1.00 . A A . 63 GLU HG2 1 1
14 40427 1 1 63 GLU HG3 H 15.797 -2.535 -6.893 1.00 . A A . 63 GLU HG3 1 1
14 40428 1 1 63 GLU N N 15.627 -1.332 -2.968 1.00 . A A . 63 GLU N 1 1
14 40429 1 1 63 GLU O O 14.459 0.506 -5.693 1.00 . A A . 63 GLU O 1 1
14 40430 1 1 63 GLU OE1 O 14.969 -5.052 -6.938 1.00 . A A . 63 GLU OE1 1 1
14 40431 1 1 63 GLU OE2 O 13.127 -4.010 -7.529 1.00 . A A . 63 GLU OE2 1 1
14 40432 1 1 64 GLN C C 12.745 2.150 -4.119 1.00 . A A . 64 GLN C 1 1
14 40433 1 1 64 GLN CA C 12.196 0.741 -4.132 1.00 . A A . 64 GLN CA 1 1
14 40434 1 1 64 GLN CB C 11.123 0.656 -3.047 1.00 . A A . 64 GLN CB 1 1
14 40435 1 1 64 GLN CD C 9.185 -0.533 -2.032 1.00 . A A . 64 GLN CD 1 1
14 40436 1 1 64 GLN CG C 10.183 -0.518 -3.166 1.00 . A A . 64 GLN CG 1 1
14 40437 1 1 64 GLN H H 13.195 -0.895 -3.155 1.00 . A A . 64 GLN H 1 1
14 40438 1 1 64 GLN HA H 11.738 0.563 -5.100 1.00 . A A . 64 GLN HA 1 1
14 40439 1 1 64 GLN HB2 H 11.611 0.622 -2.080 1.00 . A A . 64 GLN HB2 1 1
14 40440 1 1 64 GLN HB3 H 10.525 1.566 -3.090 1.00 . A A . 64 GLN HB3 1 1
14 40441 1 1 64 GLN HE21 H 8.782 -1.440 -0.286 1.00 . A A . 64 GLN HE21 1 1
14 40442 1 1 64 GLN HE22 H 10.169 -2.055 -1.175 1.00 . A A . 64 GLN HE22 1 1
14 40443 1 1 64 GLN HG2 H 9.647 -0.458 -4.112 1.00 . A A . 64 GLN HG2 1 1
14 40444 1 1 64 GLN HG3 H 10.754 -1.442 -3.146 1.00 . A A . 64 GLN HG3 1 1
14 40445 1 1 64 GLN N N 13.269 -0.232 -3.929 1.00 . A A . 64 GLN N 1 1
14 40446 1 1 64 GLN NE2 N 9.393 -1.401 -1.091 1.00 . A A . 64 GLN NE2 1 1
14 40447 1 1 64 GLN O O 12.323 2.965 -4.902 1.00 . A A . 64 GLN O 1 1
14 40448 1 1 64 GLN OE1 O 8.237 0.247 -2.007 1.00 . A A . 64 GLN OE1 1 1
14 40449 1 1 65 ALA C C 14.891 4.218 -4.449 1.00 . A A . 65 ALA C 1 1
14 40450 1 1 65 ALA CA C 14.241 3.784 -3.133 1.00 . A A . 65 ALA CA 1 1
14 40451 1 1 65 ALA CB C 15.242 3.834 -1.998 1.00 . A A . 65 ALA CB 1 1
14 40452 1 1 65 ALA H H 14.023 1.720 -2.598 1.00 . A A . 65 ALA H 1 1
14 40453 1 1 65 ALA HA H 13.431 4.477 -2.911 1.00 . A A . 65 ALA HA 1 1
14 40454 1 1 65 ALA HB1 H 15.636 4.843 -1.905 1.00 . A A . 65 ALA HB1 1 1
14 40455 1 1 65 ALA HB2 H 14.748 3.551 -1.067 1.00 . A A . 65 ALA HB2 1 1
14 40456 1 1 65 ALA HB3 H 16.058 3.135 -2.197 1.00 . A A . 65 ALA HB3 1 1
14 40457 1 1 65 ALA N N 13.684 2.443 -3.236 1.00 . A A . 65 ALA N 1 1
14 40458 1 1 65 ALA O O 14.819 5.383 -4.828 1.00 . A A . 65 ALA O 1 1
14 40459 1 1 66 GLU C C 15.024 3.833 -7.488 1.00 . A A . 66 GLU C 1 1
14 40460 1 1 66 GLU CA C 16.127 3.617 -6.444 1.00 . A A . 66 GLU CA 1 1
14 40461 1 1 66 GLU CB C 17.086 2.505 -6.878 1.00 . A A . 66 GLU CB 1 1
14 40462 1 1 66 GLU CD C 19.064 4.023 -7.206 1.00 . A A . 66 GLU CD 1 1
14 40463 1 1 66 GLU CG C 18.150 2.990 -7.850 1.00 . A A . 66 GLU CG 1 1
14 40464 1 1 66 GLU H H 15.568 2.333 -4.809 1.00 . A A . 66 GLU H 1 1
14 40465 1 1 66 GLU HA H 16.690 4.543 -6.338 1.00 . A A . 66 GLU HA 1 1
14 40466 1 1 66 GLU HB2 H 17.584 2.115 -5.990 1.00 . A A . 66 GLU HB2 1 1
14 40467 1 1 66 GLU HB3 H 16.518 1.696 -7.339 1.00 . A A . 66 GLU HB3 1 1
14 40468 1 1 66 GLU HG2 H 18.743 2.140 -8.189 1.00 . A A . 66 GLU HG2 1 1
14 40469 1 1 66 GLU HG3 H 17.658 3.441 -8.713 1.00 . A A . 66 GLU HG3 1 1
14 40470 1 1 66 GLU N N 15.516 3.291 -5.155 1.00 . A A . 66 GLU N 1 1
14 40471 1 1 66 GLU O O 15.084 4.756 -8.311 1.00 . A A . 66 GLU O 1 1
14 40472 1 1 66 GLU OE1 O 19.030 5.195 -7.630 1.00 . A A . 66 GLU OE1 1 1
14 40473 1 1 66 GLU OE2 O 19.803 3.679 -6.257 1.00 . A A . 66 GLU OE2 1 1
14 40474 1 1 67 ARG C C 12.184 4.496 -8.073 1.00 . A A . 67 ARG C 1 1
14 40475 1 1 67 ARG CA C 12.829 3.130 -8.314 1.00 . A A . 67 ARG CA 1 1
14 40476 1 1 67 ARG CB C 11.828 1.992 -8.020 1.00 . A A . 67 ARG CB 1 1
14 40477 1 1 67 ARG CD C 9.622 2.017 -9.345 1.00 . A A . 67 ARG CD 1 1
14 40478 1 1 67 ARG CG C 11.052 1.455 -9.238 1.00 . A A . 67 ARG CG 1 1
14 40479 1 1 67 ARG CZ C 7.444 1.182 -10.255 1.00 . A A . 67 ARG CZ 1 1
14 40480 1 1 67 ARG H H 14.003 2.240 -6.738 1.00 . A A . 67 ARG H 1 1
14 40481 1 1 67 ARG HA H 13.163 3.068 -9.347 1.00 . A A . 67 ARG HA 1 1
14 40482 1 1 67 ARG HB2 H 12.390 1.158 -7.597 1.00 . A A . 67 ARG HB2 1 1
14 40483 1 1 67 ARG HB3 H 11.120 2.328 -7.264 1.00 . A A . 67 ARG HB3 1 1
14 40484 1 1 67 ARG HD2 H 9.319 2.413 -8.375 1.00 . A A . 67 ARG HD2 1 1
14 40485 1 1 67 ARG HD3 H 9.616 2.827 -10.075 1.00 . A A . 67 ARG HD3 1 1
14 40486 1 1 67 ARG HE H 8.955 0.009 -9.638 1.00 . A A . 67 ARG HE 1 1
14 40487 1 1 67 ARG HG2 H 11.601 1.692 -10.150 1.00 . A A . 67 ARG HG2 1 1
14 40488 1 1 67 ARG HG3 H 10.987 0.371 -9.148 1.00 . A A . 67 ARG HG3 1 1
14 40489 1 1 67 ARG HH11 H 7.518 3.188 -10.230 1.00 . A A . 67 ARG HH11 1 1
14 40490 1 1 67 ARG HH12 H 6.037 2.489 -10.839 1.00 . A A . 67 ARG HH12 1 1
14 40491 1 1 67 ARG HH21 H 6.990 -0.780 -10.399 1.00 . A A . 67 ARG HH21 1 1
14 40492 1 1 67 ARG HH22 H 5.760 0.330 -10.947 1.00 . A A . 67 ARG HH22 1 1
14 40493 1 1 67 ARG N N 13.993 2.997 -7.427 1.00 . A A . 67 ARG N 1 1
14 40494 1 1 67 ARG NE N 8.661 0.969 -9.757 1.00 . A A . 67 ARG NE 1 1
14 40495 1 1 67 ARG NH1 N 6.967 2.385 -10.459 1.00 . A A . 67 ARG NH1 1 1
14 40496 1 1 67 ARG NH2 N 6.684 0.171 -10.559 1.00 . A A . 67 ARG NH2 1 1
14 40497 1 1 67 ARG O O 11.735 5.162 -9.007 1.00 . A A . 67 ARG O 1 1
14 40498 1 1 68 VAL C C 12.482 7.350 -6.896 1.00 . A A . 68 VAL C 1 1
14 40499 1 1 68 VAL CA C 11.587 6.201 -6.425 1.00 . A A . 68 VAL CA 1 1
14 40500 1 1 68 VAL CB C 11.363 6.290 -4.874 1.00 . A A . 68 VAL CB 1 1
14 40501 1 1 68 VAL CG1 C 10.885 7.679 -4.466 1.00 . A A . 68 VAL CG1 1 1
14 40502 1 1 68 VAL CG2 C 10.303 5.282 -4.400 1.00 . A A . 68 VAL CG2 1 1
14 40503 1 1 68 VAL H H 12.523 4.309 -6.084 1.00 . A A . 68 VAL H 1 1
14 40504 1 1 68 VAL HA H 10.620 6.312 -6.911 1.00 . A A . 68 VAL HA 1 1
14 40505 1 1 68 VAL HB H 12.303 6.081 -4.368 1.00 . A A . 68 VAL HB 1 1
14 40506 1 1 68 VAL HG11 H 11.677 8.404 -4.638 1.00 . A A . 68 VAL HG11 1 1
14 40507 1 1 68 VAL HG12 H 10.006 7.956 -5.049 1.00 . A A . 68 VAL HG12 1 1
14 40508 1 1 68 VAL HG13 H 10.631 7.679 -3.406 1.00 . A A . 68 VAL HG13 1 1
14 40509 1 1 68 VAL HG21 H 10.403 5.135 -3.320 1.00 . A A . 68 VAL HG21 1 1
14 40510 1 1 68 VAL HG22 H 9.305 5.655 -4.625 1.00 . A A . 68 VAL HG22 1 1
14 40511 1 1 68 VAL HG23 H 10.436 4.328 -4.896 1.00 . A A . 68 VAL HG23 1 1
14 40512 1 1 68 VAL N N 12.150 4.912 -6.815 1.00 . A A . 68 VAL N 1 1
14 40513 1 1 68 VAL O O 11.957 8.359 -7.325 1.00 . A A . 68 VAL O 1 1
14 40514 1 1 69 GLU C C 14.421 8.561 -8.832 1.00 . A A . 69 GLU C 1 1
14 40515 1 1 69 GLU CA C 14.658 8.337 -7.341 1.00 . A A . 69 GLU CA 1 1
14 40516 1 1 69 GLU CB C 16.155 8.117 -7.057 1.00 . A A . 69 GLU CB 1 1
14 40517 1 1 69 GLU CD C 17.855 9.143 -5.426 1.00 . A A . 69 GLU CD 1 1
14 40518 1 1 69 GLU CG C 16.500 8.475 -5.622 1.00 . A A . 69 GLU CG 1 1
14 40519 1 1 69 GLU H H 14.245 6.393 -6.473 1.00 . A A . 69 GLU H 1 1
14 40520 1 1 69 GLU HA H 14.356 9.246 -6.827 1.00 . A A . 69 GLU HA 1 1
14 40521 1 1 69 GLU HB2 H 16.419 7.079 -7.253 1.00 . A A . 69 GLU HB2 1 1
14 40522 1 1 69 GLU HB3 H 16.729 8.763 -7.722 1.00 . A A . 69 GLU HB3 1 1
14 40523 1 1 69 GLU HG2 H 15.745 9.171 -5.273 1.00 . A A . 69 GLU HG2 1 1
14 40524 1 1 69 GLU HG3 H 16.452 7.573 -5.011 1.00 . A A . 69 GLU HG3 1 1
14 40525 1 1 69 GLU N N 13.806 7.234 -6.851 1.00 . A A . 69 GLU N 1 1
14 40526 1 1 69 GLU O O 14.440 9.704 -9.309 1.00 . A A . 69 GLU O 1 1
14 40527 1 1 69 GLU OE1 O 17.888 10.240 -4.804 1.00 . A A . 69 GLU OE1 1 1
14 40528 1 1 69 GLU OE2 O 18.880 8.591 -5.858 1.00 . A A . 69 GLU OE2 1 1
14 40529 1 1 70 ARG C C 12.513 8.440 -11.137 1.00 . A A . 70 ARG C 1 1
14 40530 1 1 70 ARG CA C 13.812 7.635 -10.991 1.00 . A A . 70 ARG CA 1 1
14 40531 1 1 70 ARG CB C 13.650 6.257 -11.646 1.00 . A A . 70 ARG CB 1 1
14 40532 1 1 70 ARG CD C 12.870 5.061 -13.718 1.00 . A A . 70 ARG CD 1 1
14 40533 1 1 70 ARG CG C 13.513 6.325 -13.160 1.00 . A A . 70 ARG CG 1 1
14 40534 1 1 70 ARG CZ C 11.506 5.862 -15.644 1.00 . A A . 70 ARG CZ 1 1
14 40535 1 1 70 ARG H H 14.182 6.562 -9.152 1.00 . A A . 70 ARG H 1 1
14 40536 1 1 70 ARG HA H 14.615 8.175 -11.492 1.00 . A A . 70 ARG HA 1 1
14 40537 1 1 70 ARG HB2 H 14.514 5.640 -11.397 1.00 . A A . 70 ARG HB2 1 1
14 40538 1 1 70 ARG HB3 H 12.758 5.784 -11.240 1.00 . A A . 70 ARG HB3 1 1
14 40539 1 1 70 ARG HD2 H 13.551 4.220 -13.578 1.00 . A A . 70 ARG HD2 1 1
14 40540 1 1 70 ARG HD3 H 11.948 4.860 -13.170 1.00 . A A . 70 ARG HD3 1 1
14 40541 1 1 70 ARG HE H 13.196 4.780 -15.801 1.00 . A A . 70 ARG HE 1 1
14 40542 1 1 70 ARG HG2 H 12.887 7.176 -13.419 1.00 . A A . 70 ARG HG2 1 1
14 40543 1 1 70 ARG HG3 H 14.497 6.464 -13.607 1.00 . A A . 70 ARG HG3 1 1
14 40544 1 1 70 ARG HH11 H 10.728 6.411 -13.878 1.00 . A A . 70 ARG HH11 1 1
14 40545 1 1 70 ARG HH12 H 9.853 6.975 -15.279 1.00 . A A . 70 ARG HH12 1 1
14 40546 1 1 70 ARG HH21 H 12.000 5.485 -17.553 1.00 . A A . 70 ARG HH21 1 1
14 40547 1 1 70 ARG HH22 H 10.553 6.428 -17.314 1.00 . A A . 70 ARG HH22 1 1
14 40548 1 1 70 ARG N N 14.155 7.493 -9.573 1.00 . A A . 70 ARG N 1 1
14 40549 1 1 70 ARG NE N 12.556 5.208 -15.152 1.00 . A A . 70 ARG NE 1 1
14 40550 1 1 70 ARG NH1 N 10.628 6.457 -14.875 1.00 . A A . 70 ARG NH1 1 1
14 40551 1 1 70 ARG NH2 N 11.343 5.930 -16.936 1.00 . A A . 70 ARG NH2 1 1
14 40552 1 1 70 ARG O O 12.423 9.343 -11.970 1.00 . A A . 70 ARG O 1 1
14 40553 1 1 71 VAL C C 10.429 10.286 -9.902 1.00 . A A . 71 VAL C 1 1
14 40554 1 1 71 VAL CA C 10.229 8.840 -10.362 1.00 . A A . 71 VAL CA 1 1
14 40555 1 1 71 VAL CB C 9.160 8.134 -9.458 1.00 . A A . 71 VAL CB 1 1
14 40556 1 1 71 VAL CG1 C 7.856 8.947 -9.393 1.00 . A A . 71 VAL CG1 1 1
14 40557 1 1 71 VAL CG2 C 8.849 6.728 -9.999 1.00 . A A . 71 VAL CG2 1 1
14 40558 1 1 71 VAL H H 11.634 7.374 -9.649 1.00 . A A . 71 VAL H 1 1
14 40559 1 1 71 VAL HA H 9.864 8.856 -11.388 1.00 . A A . 71 VAL HA 1 1
14 40560 1 1 71 VAL HB H 9.559 8.040 -8.449 1.00 . A A . 71 VAL HB 1 1
14 40561 1 1 71 VAL HG11 H 8.033 9.887 -8.871 1.00 . A A . 71 VAL HG11 1 1
14 40562 1 1 71 VAL HG12 H 7.495 9.155 -10.402 1.00 . A A . 71 VAL HG12 1 1
14 40563 1 1 71 VAL HG13 H 7.099 8.381 -8.850 1.00 . A A . 71 VAL HG13 1 1
14 40564 1 1 71 VAL HG21 H 9.760 6.139 -10.052 1.00 . A A . 71 VAL HG21 1 1
14 40565 1 1 71 VAL HG22 H 8.146 6.228 -9.330 1.00 . A A . 71 VAL HG22 1 1
14 40566 1 1 71 VAL HG23 H 8.408 6.802 -10.994 1.00 . A A . 71 VAL HG23 1 1
14 40567 1 1 71 VAL N N 11.514 8.123 -10.324 1.00 . A A . 71 VAL N 1 1
14 40568 1 1 71 VAL O O 9.883 11.215 -10.491 1.00 . A A . 71 VAL O 1 1
14 40569 1 1 72 ARG C C 12.103 12.679 -9.405 1.00 . A A . 72 ARG C 1 1
14 40570 1 1 72 ARG CA C 11.536 11.797 -8.312 1.00 . A A . 72 ARG CA 1 1
14 40571 1 1 72 ARG CB C 12.540 11.644 -7.152 1.00 . A A . 72 ARG CB 1 1
14 40572 1 1 72 ARG CD C 14.464 13.277 -7.264 1.00 . A A . 72 ARG CD 1 1
14 40573 1 1 72 ARG CG C 13.115 12.944 -6.599 1.00 . A A . 72 ARG CG 1 1
14 40574 1 1 72 ARG CZ C 15.280 15.002 -8.857 1.00 . A A . 72 ARG CZ 1 1
14 40575 1 1 72 ARG H H 11.656 9.661 -8.415 1.00 . A A . 72 ARG H 1 1
14 40576 1 1 72 ARG HA H 10.621 12.252 -7.941 1.00 . A A . 72 ARG HA 1 1
14 40577 1 1 72 ARG HB2 H 12.047 11.112 -6.341 1.00 . A A . 72 ARG HB2 1 1
14 40578 1 1 72 ARG HB3 H 13.364 11.027 -7.491 1.00 . A A . 72 ARG HB3 1 1
14 40579 1 1 72 ARG HD2 H 15.241 13.294 -6.506 1.00 . A A . 72 ARG HD2 1 1
14 40580 1 1 72 ARG HD3 H 14.705 12.505 -7.994 1.00 . A A . 72 ARG HD3 1 1
14 40581 1 1 72 ARG HE H 13.672 15.210 -7.660 1.00 . A A . 72 ARG HE 1 1
14 40582 1 1 72 ARG HG2 H 12.409 13.754 -6.772 1.00 . A A . 72 ARG HG2 1 1
14 40583 1 1 72 ARG HG3 H 13.269 12.835 -5.525 1.00 . A A . 72 ARG HG3 1 1
14 40584 1 1 72 ARG HH11 H 16.437 13.358 -8.866 1.00 . A A . 72 ARG HH11 1 1
14 40585 1 1 72 ARG HH12 H 16.911 14.618 -9.976 1.00 . A A . 72 ARG HH12 1 1
14 40586 1 1 72 ARG HH21 H 14.342 16.760 -9.075 1.00 . A A . 72 ARG HH21 1 1
14 40587 1 1 72 ARG HH22 H 15.740 16.517 -10.091 1.00 . A A . 72 ARG HH22 1 1
14 40588 1 1 72 ARG N N 11.231 10.474 -8.863 1.00 . A A . 72 ARG N 1 1
14 40589 1 1 72 ARG NE N 14.425 14.583 -7.937 1.00 . A A . 72 ARG NE 1 1
14 40590 1 1 72 ARG NH1 N 16.289 14.271 -9.266 1.00 . A A . 72 ARG NH1 1 1
14 40591 1 1 72 ARG NH2 N 15.111 16.185 -9.381 1.00 . A A . 72 ARG NH2 1 1
14 40592 1 1 72 ARG O O 11.735 13.847 -9.521 1.00 . A A . 72 ARG O 1 1
14 40593 1 1 73 HIS C C 12.541 13.194 -12.368 1.00 . A A . 73 HIS C 1 1
14 40594 1 1 73 HIS CA C 13.586 12.872 -11.303 1.00 . A A . 73 HIS CA 1 1
14 40595 1 1 73 HIS CB C 14.746 12.083 -11.913 1.00 . A A . 73 HIS CB 1 1
14 40596 1 1 73 HIS CD2 C 15.750 14.246 -12.949 1.00 . A A . 73 HIS CD2 1 1
14 40597 1 1 73 HIS CE1 C 17.745 13.561 -13.324 1.00 . A A . 73 HIS CE1 1 1
14 40598 1 1 73 HIS CG C 15.798 12.948 -12.534 1.00 . A A . 73 HIS CG 1 1
14 40599 1 1 73 HIS H H 13.272 11.153 -10.070 1.00 . A A . 73 HIS H 1 1
14 40600 1 1 73 HIS HA H 13.971 13.808 -10.905 1.00 . A A . 73 HIS HA 1 1
14 40601 1 1 73 HIS HB2 H 15.215 11.498 -11.122 1.00 . A A . 73 HIS HB2 1 1
14 40602 1 1 73 HIS HB3 H 14.357 11.394 -12.663 1.00 . A A . 73 HIS HB3 1 1
14 40603 1 1 73 HIS HD1 H 17.460 11.619 -12.611 1.00 . A A . 73 HIS HD1 1 1
14 40604 1 1 73 HIS HD2 H 14.878 14.883 -12.896 1.00 . A A . 73 HIS HD2 1 1
14 40605 1 1 73 HIS HE1 H 18.782 13.522 -13.629 1.00 . A A . 73 HIS HE1 1 1
14 40606 1 1 73 HIS N N 12.990 12.122 -10.212 1.00 . A A . 73 HIS N 1 1
14 40607 1 1 73 HIS ND1 N 17.083 12.540 -12.789 1.00 . A A . 73 HIS ND1 1 1
14 40608 1 1 73 HIS NE2 N 16.982 14.630 -13.436 1.00 . A A . 73 HIS NE2 1 1
14 40609 1 1 73 HIS O O 12.517 14.296 -12.896 1.00 . A A . 73 HIS O 1 1
14 40610 1 1 74 GLN C C 9.695 13.568 -13.410 1.00 . A A . 74 GLN C 1 1
14 40611 1 1 74 GLN CA C 10.644 12.392 -13.686 1.00 . A A . 74 GLN CA 1 1
14 40612 1 1 74 GLN CB C 9.847 11.086 -13.821 1.00 . A A . 74 GLN CB 1 1
14 40613 1 1 74 GLN CD C 8.198 9.711 -15.153 1.00 . A A . 74 GLN CD 1 1
14 40614 1 1 74 GLN CG C 8.926 11.036 -15.037 1.00 . A A . 74 GLN CG 1 1
14 40615 1 1 74 GLN H H 11.733 11.341 -12.177 1.00 . A A . 74 GLN H 1 1
14 40616 1 1 74 GLN HA H 11.142 12.586 -14.638 1.00 . A A . 74 GLN HA 1 1
14 40617 1 1 74 GLN HB2 H 10.553 10.258 -13.890 1.00 . A A . 74 GLN HB2 1 1
14 40618 1 1 74 GLN HB3 H 9.242 10.946 -12.927 1.00 . A A . 74 GLN HB3 1 1
14 40619 1 1 74 GLN HE21 H 6.367 8.901 -15.166 1.00 . A A . 74 GLN HE21 1 1
14 40620 1 1 74 GLN HE22 H 6.422 10.637 -14.983 1.00 . A A . 74 GLN HE22 1 1
14 40621 1 1 74 GLN HG2 H 8.193 11.836 -14.961 1.00 . A A . 74 GLN HG2 1 1
14 40622 1 1 74 GLN HG3 H 9.520 11.192 -15.939 1.00 . A A . 74 GLN HG3 1 1
14 40623 1 1 74 GLN N N 11.678 12.229 -12.662 1.00 . A A . 74 GLN N 1 1
14 40624 1 1 74 GLN NE2 N 6.893 9.755 -15.093 1.00 . A A . 74 GLN NE2 1 1
14 40625 1 1 74 GLN O O 9.355 14.300 -14.332 1.00 . A A . 74 GLN O 1 1
14 40626 1 1 74 GLN OE1 O 8.810 8.657 -15.289 1.00 . A A . 74 GLN OE1 1 1
14 40627 1 1 75 LEU C C 9.112 16.094 -11.216 1.00 . A A . 75 LEU C 1 1
14 40628 1 1 75 LEU CA C 8.378 14.896 -11.839 1.00 . A A . 75 LEU CA 1 1
14 40629 1 1 75 LEU CB C 7.171 14.452 -10.985 1.00 . A A . 75 LEU CB 1 1
14 40630 1 1 75 LEU CD1 C 5.804 14.188 -8.914 1.00 . A A . 75 LEU CD1 1 1
14 40631 1 1 75 LEU CD2 C 8.098 13.248 -8.947 1.00 . A A . 75 LEU CD2 1 1
14 40632 1 1 75 LEU CG C 7.229 14.377 -9.445 1.00 . A A . 75 LEU CG 1 1
14 40633 1 1 75 LEU H H 9.560 13.133 -11.421 1.00 . A A . 75 LEU H 1 1
14 40634 1 1 75 LEU HA H 7.964 15.252 -12.783 1.00 . A A . 75 LEU HA 1 1
14 40635 1 1 75 LEU HB2 H 6.363 15.143 -11.225 1.00 . A A . 75 LEU HB2 1 1
14 40636 1 1 75 LEU HB3 H 6.857 13.474 -11.349 1.00 . A A . 75 LEU HB3 1 1
14 40637 1 1 75 LEU HD11 H 5.367 13.279 -9.335 1.00 . A A . 75 LEU HD11 1 1
14 40638 1 1 75 LEU HD12 H 5.190 15.044 -9.199 1.00 . A A . 75 LEU HD12 1 1
14 40639 1 1 75 LEU HD13 H 5.819 14.104 -7.830 1.00 . A A . 75 LEU HD13 1 1
14 40640 1 1 75 LEU HD21 H 8.040 13.186 -7.860 1.00 . A A . 75 LEU HD21 1 1
14 40641 1 1 75 LEU HD22 H 9.127 13.425 -9.242 1.00 . A A . 75 LEU HD22 1 1
14 40642 1 1 75 LEU HD23 H 7.756 12.305 -9.376 1.00 . A A . 75 LEU HD23 1 1
14 40643 1 1 75 LEU HG H 7.618 15.316 -9.057 1.00 . A A . 75 LEU HG 1 1
14 40644 1 1 75 LEU N N 9.274 13.765 -12.161 1.00 . A A . 75 LEU N 1 1
14 40645 1 1 75 LEU O O 8.492 17.065 -10.794 1.00 . A A . 75 LEU O 1 1
14 40646 1 1 76 GLY C C 11.142 17.488 -9.216 1.00 . A A . 76 GLY C 1 1
14 40647 1 1 76 GLY CA C 11.251 17.135 -10.692 1.00 . A A . 76 GLY CA 1 1
14 40648 1 1 76 GLY H H 10.907 15.188 -11.504 1.00 . A A . 76 GLY H 1 1
14 40649 1 1 76 GLY HA2 H 12.294 16.908 -10.910 1.00 . A A . 76 GLY HA2 1 1
14 40650 1 1 76 GLY HA3 H 10.978 18.022 -11.263 1.00 . A A . 76 GLY HA3 1 1
14 40651 1 1 76 GLY N N 10.436 16.022 -11.175 1.00 . A A . 76 GLY N 1 1
14 40652 1 1 76 GLY O O 11.618 18.543 -8.795 1.00 . A A . 76 GLY O 1 1
14 40653 1 1 77 ARG C C 11.692 17.021 -6.297 1.00 . A A . 77 ARG C 1 1
14 40654 1 1 77 ARG CA C 10.335 16.898 -6.985 1.00 . A A . 77 ARG CA 1 1
14 40655 1 1 77 ARG CB C 9.521 15.763 -6.361 1.00 . A A . 77 ARG CB 1 1
14 40656 1 1 77 ARG CD C 7.434 15.046 -5.184 1.00 . A A . 77 ARG CD 1 1
14 40657 1 1 77 ARG CG C 8.371 16.224 -5.465 1.00 . A A . 77 ARG CG 1 1
14 40658 1 1 77 ARG CZ C 5.190 16.021 -4.678 1.00 . A A . 77 ARG CZ 1 1
14 40659 1 1 77 ARG H H 10.169 15.766 -8.806 1.00 . A A . 77 ARG H 1 1
14 40660 1 1 77 ARG HA H 9.794 17.837 -6.875 1.00 . A A . 77 ARG HA 1 1
14 40661 1 1 77 ARG HB2 H 9.102 15.173 -7.166 1.00 . A A . 77 ARG HB2 1 1
14 40662 1 1 77 ARG HB3 H 10.188 15.121 -5.784 1.00 . A A . 77 ARG HB3 1 1
14 40663 1 1 77 ARG HD2 H 7.054 14.667 -6.130 1.00 . A A . 77 ARG HD2 1 1
14 40664 1 1 77 ARG HD3 H 8.012 14.252 -4.708 1.00 . A A . 77 ARG HD3 1 1
14 40665 1 1 77 ARG HE H 6.357 15.065 -3.343 1.00 . A A . 77 ARG HE 1 1
14 40666 1 1 77 ARG HG2 H 8.769 16.610 -4.526 1.00 . A A . 77 ARG HG2 1 1
14 40667 1 1 77 ARG HG3 H 7.813 17.011 -5.970 1.00 . A A . 77 ARG HG3 1 1
14 40668 1 1 77 ARG HH11 H 5.720 16.346 -6.589 1.00 . A A . 77 ARG HH11 1 1
14 40669 1 1 77 ARG HH12 H 4.153 16.951 -6.129 1.00 . A A . 77 ARG HH12 1 1
14 40670 1 1 77 ARG HH21 H 4.352 15.817 -2.862 1.00 . A A . 77 ARG HH21 1 1
14 40671 1 1 77 ARG HH22 H 3.409 16.694 -4.050 1.00 . A A . 77 ARG HH22 1 1
14 40672 1 1 77 ARG N N 10.525 16.629 -8.418 1.00 . A A . 77 ARG N 1 1
14 40673 1 1 77 ARG NE N 6.294 15.378 -4.309 1.00 . A A . 77 ARG NE 1 1
14 40674 1 1 77 ARG NH1 N 5.009 16.479 -5.893 1.00 . A A . 77 ARG NH1 1 1
14 40675 1 1 77 ARG NH2 N 4.244 16.200 -3.804 1.00 . A A . 77 ARG NH2 1 1
14 40676 1 1 77 ARG O O 12.631 16.329 -6.665 1.00 . A A . 77 ARG O 1 1
14 40677 1 1 78 ARG C C 13.409 16.806 -3.767 1.00 . A A . 78 ARG C 1 1
14 40678 1 1 78 ARG CA C 13.085 18.053 -4.580 1.00 . A A . 78 ARG CA 1 1
14 40679 1 1 78 ARG CB C 13.061 19.276 -3.657 1.00 . A A . 78 ARG CB 1 1
14 40680 1 1 78 ARG CD C 13.164 21.802 -3.461 1.00 . A A . 78 ARG CD 1 1
14 40681 1 1 78 ARG CG C 12.981 20.608 -4.406 1.00 . A A . 78 ARG CG 1 1
14 40682 1 1 78 ARG CZ C 14.986 22.815 -2.092 1.00 . A A . 78 ARG CZ 1 1
14 40683 1 1 78 ARG H H 11.016 18.452 -5.028 1.00 . A A . 78 ARG H 1 1
14 40684 1 1 78 ARG HA H 13.883 18.182 -5.315 1.00 . A A . 78 ARG HA 1 1
14 40685 1 1 78 ARG HB2 H 12.209 19.194 -2.982 1.00 . A A . 78 ARG HB2 1 1
14 40686 1 1 78 ARG HB3 H 13.973 19.266 -3.062 1.00 . A A . 78 ARG HB3 1 1
14 40687 1 1 78 ARG HD2 H 12.942 22.720 -4.009 1.00 . A A . 78 ARG HD2 1 1
14 40688 1 1 78 ARG HD3 H 12.461 21.709 -2.631 1.00 . A A . 78 ARG HD3 1 1
14 40689 1 1 78 ARG HE H 15.186 21.174 -3.234 1.00 . A A . 78 ARG HE 1 1
14 40690 1 1 78 ARG HG2 H 13.760 20.639 -5.168 1.00 . A A . 78 ARG HG2 1 1
14 40691 1 1 78 ARG HG3 H 12.009 20.688 -4.893 1.00 . A A . 78 ARG HG3 1 1
14 40692 1 1 78 ARG HH11 H 13.264 23.845 -1.948 1.00 . A A . 78 ARG HH11 1 1
14 40693 1 1 78 ARG HH12 H 14.595 24.473 -1.016 1.00 . A A . 78 ARG HH12 1 1
14 40694 1 1 78 ARG HH21 H 16.840 22.045 -2.025 1.00 . A A . 78 ARG HH21 1 1
14 40695 1 1 78 ARG HH22 H 16.580 23.476 -1.067 1.00 . A A . 78 ARG HH22 1 1
14 40696 1 1 78 ARG N N 11.806 17.891 -5.299 1.00 . A A . 78 ARG N 1 1
14 40697 1 1 78 ARG NE N 14.539 21.882 -2.928 1.00 . A A . 78 ARG NE 1 1
14 40698 1 1 78 ARG NH1 N 14.223 23.785 -1.649 1.00 . A A . 78 ARG NH1 1 1
14 40699 1 1 78 ARG NH2 N 16.229 22.773 -1.697 1.00 . A A . 78 ARG NH2 1 1
14 40700 1 1 78 ARG O O 14.566 16.429 -3.642 1.00 . A A . 78 ARG O 1 1
14 40701 1 1 79 ARG C C 11.193 14.193 -2.746 1.00 . A A . 79 ARG C 1 1
14 40702 1 1 79 ARG CA C 12.491 14.920 -2.491 1.00 . A A . 79 ARG CA 1 1
14 40703 1 1 79 ARG CB C 12.668 15.133 -0.978 1.00 . A A . 79 ARG CB 1 1
14 40704 1 1 79 ARG CD C 14.307 15.191 0.926 1.00 . A A . 79 ARG CD 1 1
14 40705 1 1 79 ARG CG C 14.080 15.523 -0.550 1.00 . A A . 79 ARG CG 1 1
14 40706 1 1 79 ARG CZ C 15.344 13.327 2.216 1.00 . A A . 79 ARG CZ 1 1
14 40707 1 1 79 ARG H H 11.445 16.546 -3.355 1.00 . A A . 79 ARG H 1 1
14 40708 1 1 79 ARG HA H 13.318 14.331 -2.881 1.00 . A A . 79 ARG HA 1 1
14 40709 1 1 79 ARG HB2 H 11.968 15.896 -0.640 1.00 . A A . 79 ARG HB2 1 1
14 40710 1 1 79 ARG HB3 H 12.415 14.197 -0.477 1.00 . A A . 79 ARG HB3 1 1
14 40711 1 1 79 ARG HD2 H 14.736 16.062 1.425 1.00 . A A . 79 ARG HD2 1 1
14 40712 1 1 79 ARG HD3 H 13.346 14.962 1.391 1.00 . A A . 79 ARG HD3 1 1
14 40713 1 1 79 ARG HE H 15.797 13.789 0.322 1.00 . A A . 79 ARG HE 1 1
14 40714 1 1 79 ARG HG2 H 14.803 14.976 -1.151 1.00 . A A . 79 ARG HG2 1 1
14 40715 1 1 79 ARG HG3 H 14.221 16.592 -0.707 1.00 . A A . 79 ARG HG3 1 1
14 40716 1 1 79 ARG HH11 H 13.971 14.300 3.312 1.00 . A A . 79 ARG HH11 1 1
14 40717 1 1 79 ARG HH12 H 14.769 12.960 4.111 1.00 . A A . 79 ARG HH12 1 1
14 40718 1 1 79 ARG HH21 H 16.770 12.146 1.436 1.00 . A A . 79 ARG HH21 1 1
14 40719 1 1 79 ARG HH22 H 16.314 11.822 3.107 1.00 . A A . 79 ARG HH22 1 1
14 40720 1 1 79 ARG N N 12.374 16.174 -3.234 1.00 . A A . 79 ARG N 1 1
14 40721 1 1 79 ARG NE N 15.217 14.045 1.102 1.00 . A A . 79 ARG NE 1 1
14 40722 1 1 79 ARG NH1 N 14.637 13.559 3.289 1.00 . A A . 79 ARG NH1 1 1
14 40723 1 1 79 ARG NH2 N 16.206 12.360 2.247 1.00 . A A . 79 ARG NH2 1 1
14 40724 1 1 79 ARG O O 10.219 14.836 -3.129 1.00 . A A . 79 ARG O 1 1
14 40725 1 1 80 MET C C 9.708 11.278 -1.467 1.00 . A A . 80 MET C 1 1
14 40726 1 1 80 MET CA C 9.968 12.087 -2.726 1.00 . A A . 80 MET CA 1 1
14 40727 1 1 80 MET CB C 10.189 11.124 -3.889 1.00 . A A . 80 MET CB 1 1
14 40728 1 1 80 MET CE C 7.292 9.680 -4.228 1.00 . A A . 80 MET CE 1 1
14 40729 1 1 80 MET CG C 9.356 11.411 -5.132 1.00 . A A . 80 MET CG 1 1
14 40730 1 1 80 MET H H 12.016 12.406 -2.201 1.00 . A A . 80 MET H 1 1
14 40731 1 1 80 MET HA H 9.111 12.729 -2.929 1.00 . A A . 80 MET HA 1 1
14 40732 1 1 80 MET HB2 H 11.243 11.148 -4.163 1.00 . A A . 80 MET HB2 1 1
14 40733 1 1 80 MET HB3 H 9.959 10.121 -3.543 1.00 . A A . 80 MET HB3 1 1
14 40734 1 1 80 MET HE1 H 7.489 8.973 -5.031 1.00 . A A . 80 MET HE1 1 1
14 40735 1 1 80 MET HE2 H 7.938 9.464 -3.380 1.00 . A A . 80 MET HE2 1 1
14 40736 1 1 80 MET HE3 H 6.251 9.584 -3.903 1.00 . A A . 80 MET HE3 1 1
14 40737 1 1 80 MET HG2 H 9.631 12.390 -5.522 1.00 . A A . 80 MET HG2 1 1
14 40738 1 1 80 MET HG3 H 9.588 10.658 -5.887 1.00 . A A . 80 MET HG3 1 1
14 40739 1 1 80 MET N N 11.168 12.889 -2.530 1.00 . A A . 80 MET N 1 1
14 40740 1 1 80 MET O O 10.636 10.700 -0.906 1.00 . A A . 80 MET O 1 1
14 40741 1 1 80 MET SD S 7.584 11.386 -4.817 1.00 . A A . 80 MET SD 1 1
14 40742 1 1 81 LYS C C 7.177 9.307 -0.318 1.00 . A A . 81 LYS C 1 1
14 40743 1 1 81 LYS CA C 8.074 10.443 0.149 1.00 . A A . 81 LYS CA 1 1
14 40744 1 1 81 LYS CB C 7.307 11.298 1.163 1.00 . A A . 81 LYS CB 1 1
14 40745 1 1 81 LYS CD C 7.865 13.847 0.989 1.00 . A A . 81 LYS CD 1 1
14 40746 1 1 81 LYS CE C 6.386 14.307 0.886 1.00 . A A . 81 LYS CE 1 1
14 40747 1 1 81 LYS CG C 8.076 12.506 1.753 1.00 . A A . 81 LYS CG 1 1
14 40748 1 1 81 LYS H H 7.723 11.741 -1.530 1.00 . A A . 81 LYS H 1 1
14 40749 1 1 81 LYS HA H 8.962 10.033 0.622 1.00 . A A . 81 LYS HA 1 1
14 40750 1 1 81 LYS HB2 H 6.396 11.650 0.691 1.00 . A A . 81 LYS HB2 1 1
14 40751 1 1 81 LYS HB3 H 6.998 10.648 1.996 1.00 . A A . 81 LYS HB3 1 1
14 40752 1 1 81 LYS HD2 H 8.439 14.624 1.493 1.00 . A A . 81 LYS HD2 1 1
14 40753 1 1 81 LYS HD3 H 8.262 13.737 -0.020 1.00 . A A . 81 LYS HD3 1 1
14 40754 1 1 81 LYS HE2 H 6.350 15.216 0.284 1.00 . A A . 81 LYS HE2 1 1
14 40755 1 1 81 LYS HE3 H 5.822 13.544 0.351 1.00 . A A . 81 LYS HE3 1 1
14 40756 1 1 81 LYS HG2 H 7.755 12.646 2.785 1.00 . A A . 81 LYS HG2 1 1
14 40757 1 1 81 LYS HG3 H 9.142 12.273 1.763 1.00 . A A . 81 LYS HG3 1 1
14 40758 1 1 81 LYS HZ1 H 5.754 13.739 2.767 1.00 . A A . 81 LYS HZ1 1 1
14 40759 1 1 81 LYS HZ2 H 4.717 14.777 2.010 1.00 . A A . 81 LYS HZ2 1 1
14 40760 1 1 81 LYS HZ3 H 6.131 15.345 2.657 1.00 . A A . 81 LYS HZ3 1 1
14 40761 1 1 81 LYS N N 8.456 11.228 -1.031 1.00 . A A . 81 LYS N 1 1
14 40762 1 1 81 LYS NZ N 5.696 14.569 2.184 1.00 . A A . 81 LYS NZ 1 1
14 40763 1 1 81 LYS O O 6.310 9.532 -1.156 1.00 . A A . 81 LYS O 1 1
14 40764 1 1 82 LEU C C 6.132 6.095 0.988 1.00 . A A . 82 LEU C 1 1
14 40765 1 1 82 LEU CA C 6.535 6.963 -0.197 1.00 . A A . 82 LEU CA 1 1
14 40766 1 1 82 LEU CB C 7.304 6.108 -1.216 1.00 . A A . 82 LEU CB 1 1
14 40767 1 1 82 LEU CD1 C 6.671 4.786 -3.243 1.00 . A A . 82 LEU CD1 1 1
14 40768 1 1 82 LEU CD2 C 7.015 3.599 -1.133 1.00 . A A . 82 LEU CD2 1 1
14 40769 1 1 82 LEU CG C 6.529 4.892 -1.767 1.00 . A A . 82 LEU CG 1 1
14 40770 1 1 82 LEU H H 8.091 7.957 0.904 1.00 . A A . 82 LEU H 1 1
14 40771 1 1 82 LEU HA H 5.628 7.329 -0.673 1.00 . A A . 82 LEU HA 1 1
14 40772 1 1 82 LEU HB2 H 7.585 6.746 -2.053 1.00 . A A . 82 LEU HB2 1 1
14 40773 1 1 82 LEU HB3 H 8.218 5.749 -0.745 1.00 . A A . 82 LEU HB3 1 1
14 40774 1 1 82 LEU HD11 H 6.382 5.723 -3.709 1.00 . A A . 82 LEU HD11 1 1
14 40775 1 1 82 LEU HD12 H 6.016 3.992 -3.600 1.00 . A A . 82 LEU HD12 1 1
14 40776 1 1 82 LEU HD13 H 7.698 4.540 -3.494 1.00 . A A . 82 LEU HD13 1 1
14 40777 1 1 82 LEU HD21 H 8.070 3.437 -1.366 1.00 . A A . 82 LEU HD21 1 1
14 40778 1 1 82 LEU HD22 H 6.433 2.759 -1.516 1.00 . A A . 82 LEU HD22 1 1
14 40779 1 1 82 LEU HD23 H 6.890 3.649 -0.055 1.00 . A A . 82 LEU HD23 1 1
14 40780 1 1 82 LEU HG H 5.475 5.016 -1.546 1.00 . A A . 82 LEU HG 1 1
14 40781 1 1 82 LEU N N 7.359 8.106 0.207 1.00 . A A . 82 LEU N 1 1
14 40782 1 1 82 LEU O O 6.934 5.860 1.882 1.00 . A A . 82 LEU O 1 1
14 40783 1 1 83 LEU C C 4.383 3.277 1.293 1.00 . A A . 83 LEU C 1 1
14 40784 1 1 83 LEU CA C 4.427 4.644 1.967 1.00 . A A . 83 LEU CA 1 1
14 40785 1 1 83 LEU CB C 3.021 5.013 2.452 1.00 . A A . 83 LEU CB 1 1
14 40786 1 1 83 LEU CD1 C 3.122 3.910 4.746 1.00 . A A . 83 LEU CD1 1 1
14 40787 1 1 83 LEU CD2 C 0.927 4.494 3.713 1.00 . A A . 83 LEU CD2 1 1
14 40788 1 1 83 LEU CG C 2.354 4.031 3.432 1.00 . A A . 83 LEU CG 1 1
14 40789 1 1 83 LEU H H 4.258 5.882 0.234 1.00 . A A . 83 LEU H 1 1
14 40790 1 1 83 LEU HA H 5.114 4.611 2.815 1.00 . A A . 83 LEU HA 1 1
14 40791 1 1 83 LEU HB2 H 3.066 5.986 2.927 1.00 . A A . 83 LEU HB2 1 1
14 40792 1 1 83 LEU HB3 H 2.379 5.098 1.578 1.00 . A A . 83 LEU HB3 1 1
14 40793 1 1 83 LEU HD11 H 2.568 3.272 5.435 1.00 . A A . 83 LEU HD11 1 1
14 40794 1 1 83 LEU HD12 H 3.251 4.897 5.195 1.00 . A A . 83 LEU HD12 1 1
14 40795 1 1 83 LEU HD13 H 4.099 3.461 4.566 1.00 . A A . 83 LEU HD13 1 1
14 40796 1 1 83 LEU HD21 H 0.943 5.476 4.191 1.00 . A A . 83 LEU HD21 1 1
14 40797 1 1 83 LEU HD22 H 0.435 3.781 4.375 1.00 . A A . 83 LEU HD22 1 1
14 40798 1 1 83 LEU HD23 H 0.370 4.554 2.778 1.00 . A A . 83 LEU HD23 1 1
14 40799 1 1 83 LEU HG H 2.311 3.050 2.966 1.00 . A A . 83 LEU HG 1 1
14 40800 1 1 83 LEU N N 4.899 5.607 0.974 1.00 . A A . 83 LEU N 1 1
14 40801 1 1 83 LEU O O 3.657 3.088 0.320 1.00 . A A . 83 LEU O 1 1
14 40802 1 1 84 ASN C C 4.461 0.060 2.272 1.00 . A A . 84 ASN C 1 1
14 40803 1 1 84 ASN CA C 5.146 0.965 1.261 1.00 . A A . 84 ASN CA 1 1
14 40804 1 1 84 ASN CB C 6.573 0.468 1.030 1.00 . A A . 84 ASN CB 1 1
14 40805 1 1 84 ASN CG C 6.622 -0.989 0.627 1.00 . A A . 84 ASN CG 1 1
14 40806 1 1 84 ASN H H 5.769 2.541 2.583 1.00 . A A . 84 ASN H 1 1
14 40807 1 1 84 ASN HA H 4.595 0.936 0.325 1.00 . A A . 84 ASN HA 1 1
14 40808 1 1 84 ASN HB2 H 7.046 1.068 0.258 1.00 . A A . 84 ASN HB2 1 1
14 40809 1 1 84 ASN HB3 H 7.136 0.581 1.955 1.00 . A A . 84 ASN HB3 1 1
14 40810 1 1 84 ASN HD21 H 5.721 -2.387 -0.483 1.00 . A A . 84 ASN HD21 1 1
14 40811 1 1 84 ASN HD22 H 5.021 -0.784 -0.586 1.00 . A A . 84 ASN HD22 1 1
14 40812 1 1 84 ASN N N 5.156 2.330 1.794 1.00 . A A . 84 ASN N 1 1
14 40813 1 1 84 ASN ND2 N 5.716 -1.416 -0.217 1.00 . A A . 84 ASN ND2 1 1
14 40814 1 1 84 ASN O O 4.835 0.054 3.430 1.00 . A A . 84 ASN O 1 1
14 40815 1 1 84 ASN OD1 O 7.477 -1.718 1.080 1.00 . A A . 84 ASN OD1 1 1
14 40816 1 1 85 VAL C C 2.798 -3.027 2.275 1.00 . A A . 85 VAL C 1 1
14 40817 1 1 85 VAL CA C 2.725 -1.579 2.739 1.00 . A A . 85 VAL CA 1 1
14 40818 1 1 85 VAL CB C 1.225 -1.165 2.825 1.00 . A A . 85 VAL CB 1 1
14 40819 1 1 85 VAL CG1 C 0.501 -1.987 3.905 1.00 . A A . 85 VAL CG1 1 1
14 40820 1 1 85 VAL CG2 C 1.097 0.337 3.131 1.00 . A A . 85 VAL CG2 1 1
14 40821 1 1 85 VAL H H 3.189 -0.668 0.860 1.00 . A A . 85 VAL H 1 1
14 40822 1 1 85 VAL HA H 3.159 -1.510 3.734 1.00 . A A . 85 VAL HA 1 1
14 40823 1 1 85 VAL HB H 0.752 -1.355 1.862 1.00 . A A . 85 VAL HB 1 1
14 40824 1 1 85 VAL HG11 H -0.541 -1.678 3.963 1.00 . A A . 85 VAL HG11 1 1
14 40825 1 1 85 VAL HG12 H 0.540 -3.049 3.651 1.00 . A A . 85 VAL HG12 1 1
14 40826 1 1 85 VAL HG13 H 0.979 -1.832 4.873 1.00 . A A . 85 VAL HG13 1 1
14 40827 1 1 85 VAL HG21 H 1.476 0.918 2.291 1.00 . A A . 85 VAL HG21 1 1
14 40828 1 1 85 VAL HG22 H 0.051 0.592 3.290 1.00 . A A . 85 VAL HG22 1 1
14 40829 1 1 85 VAL HG23 H 1.667 0.585 4.026 1.00 . A A . 85 VAL HG23 1 1
14 40830 1 1 85 VAL N N 3.465 -0.696 1.835 1.00 . A A . 85 VAL N 1 1
14 40831 1 1 85 VAL O O 2.225 -3.376 1.241 1.00 . A A . 85 VAL O 1 1
14 40832 1 1 86 PHE C C 2.285 -5.970 3.281 1.00 . A A . 86 PHE C 1 1
14 40833 1 1 86 PHE CA C 3.543 -5.296 2.741 1.00 . A A . 86 PHE CA 1 1
14 40834 1 1 86 PHE CB C 4.727 -5.962 3.453 1.00 . A A . 86 PHE CB 1 1
14 40835 1 1 86 PHE CD1 C 6.583 -5.904 1.751 1.00 . A A . 86 PHE CD1 1 1
14 40836 1 1 86 PHE CD2 C 6.851 -4.646 3.804 1.00 . A A . 86 PHE CD2 1 1
14 40837 1 1 86 PHE CE1 C 7.866 -5.490 1.323 1.00 . A A . 86 PHE CE1 1 1
14 40838 1 1 86 PHE CE2 C 8.132 -4.225 3.389 1.00 . A A . 86 PHE CE2 1 1
14 40839 1 1 86 PHE CG C 6.073 -5.492 2.991 1.00 . A A . 86 PHE CG 1 1
14 40840 1 1 86 PHE CZ C 8.643 -4.653 2.149 1.00 . A A . 86 PHE CZ 1 1
14 40841 1 1 86 PHE H H 3.980 -3.526 3.864 1.00 . A A . 86 PHE H 1 1
14 40842 1 1 86 PHE HA H 3.617 -5.455 1.666 1.00 . A A . 86 PHE HA 1 1
14 40843 1 1 86 PHE HB2 H 4.644 -5.770 4.517 1.00 . A A . 86 PHE HB2 1 1
14 40844 1 1 86 PHE HB3 H 4.667 -7.040 3.295 1.00 . A A . 86 PHE HB3 1 1
14 40845 1 1 86 PHE HD1 H 5.995 -6.552 1.120 1.00 . A A . 86 PHE HD1 1 1
14 40846 1 1 86 PHE HD2 H 6.471 -4.322 4.760 1.00 . A A . 86 PHE HD2 1 1
14 40847 1 1 86 PHE HE1 H 8.254 -5.821 0.370 1.00 . A A . 86 PHE HE1 1 1
14 40848 1 1 86 PHE HE2 H 8.720 -3.578 4.021 1.00 . A A . 86 PHE HE2 1 1
14 40849 1 1 86 PHE HZ H 9.623 -4.342 1.831 1.00 . A A . 86 PHE HZ 1 1
14 40850 1 1 86 PHE N N 3.487 -3.868 3.036 1.00 . A A . 86 PHE N 1 1
14 40851 1 1 86 PHE O O 1.762 -5.573 4.318 1.00 . A A . 86 PHE O 1 1
14 40852 1 1 87 PHE C C 1.372 -9.250 3.172 1.00 . A A . 87 PHE C 1 1
14 40853 1 1 87 PHE CA C 0.753 -7.863 3.097 1.00 . A A . 87 PHE CA 1 1
14 40854 1 1 87 PHE CB C -0.459 -7.835 2.164 1.00 . A A . 87 PHE CB 1 1
14 40855 1 1 87 PHE CD1 C -0.901 -5.369 1.797 1.00 . A A . 87 PHE CD1 1 1
14 40856 1 1 87 PHE CD2 C -2.535 -6.672 3.029 1.00 . A A . 87 PHE CD2 1 1
14 40857 1 1 87 PHE CE1 C -1.688 -4.210 1.970 1.00 . A A . 87 PHE CE1 1 1
14 40858 1 1 87 PHE CE2 C -3.334 -5.513 3.202 1.00 . A A . 87 PHE CE2 1 1
14 40859 1 1 87 PHE CG C -1.313 -6.604 2.328 1.00 . A A . 87 PHE CG 1 1
14 40860 1 1 87 PHE CZ C -2.908 -4.281 2.672 1.00 . A A . 87 PHE CZ 1 1
14 40861 1 1 87 PHE H H 2.252 -7.243 1.716 1.00 . A A . 87 PHE H 1 1
14 40862 1 1 87 PHE HA H 0.452 -7.550 4.097 1.00 . A A . 87 PHE HA 1 1
14 40863 1 1 87 PHE HB2 H -0.112 -7.893 1.131 1.00 . A A . 87 PHE HB2 1 1
14 40864 1 1 87 PHE HB3 H -1.076 -8.710 2.369 1.00 . A A . 87 PHE HB3 1 1
14 40865 1 1 87 PHE HD1 H 0.032 -5.301 1.257 1.00 . A A . 87 PHE HD1 1 1
14 40866 1 1 87 PHE HD2 H -2.863 -7.614 3.445 1.00 . A A . 87 PHE HD2 1 1
14 40867 1 1 87 PHE HE1 H -1.347 -3.270 1.572 1.00 . A A . 87 PHE HE1 1 1
14 40868 1 1 87 PHE HE2 H -4.263 -5.574 3.748 1.00 . A A . 87 PHE HE2 1 1
14 40869 1 1 87 PHE HZ H -3.509 -3.395 2.805 1.00 . A A . 87 PHE HZ 1 1
14 40870 1 1 87 PHE N N 1.831 -7.008 2.603 1.00 . A A . 87 PHE N 1 1
14 40871 1 1 87 PHE O O 1.776 -9.806 2.150 1.00 . A A . 87 PHE O 1 1
14 40872 1 1 88 SER C C 1.304 -11.978 5.487 1.00 . A A . 88 SER C 1 1
14 40873 1 1 88 SER CA C 2.161 -11.044 4.642 1.00 . A A . 88 SER CA 1 1
14 40874 1 1 88 SER CB C 3.462 -10.744 5.398 1.00 . A A . 88 SER CB 1 1
14 40875 1 1 88 SER H H 1.064 -9.292 5.181 1.00 . A A . 88 SER H 1 1
14 40876 1 1 88 SER HA H 2.401 -11.534 3.699 1.00 . A A . 88 SER HA 1 1
14 40877 1 1 88 SER HB2 H 4.073 -10.063 4.804 1.00 . A A . 88 SER HB2 1 1
14 40878 1 1 88 SER HB3 H 3.221 -10.269 6.350 1.00 . A A . 88 SER HB3 1 1
14 40879 1 1 88 SER HG H 4.512 -11.927 6.567 1.00 . A A . 88 SER HG 1 1
14 40880 1 1 88 SER N N 1.467 -9.782 4.382 1.00 . A A . 88 SER N 1 1
14 40881 1 1 88 SER O O 0.381 -11.538 6.168 1.00 . A A . 88 SER O 1 1
14 40882 1 1 88 SER OG O 4.196 -11.933 5.643 1.00 . A A . 88 SER OG 1 1
14 40883 1 1 89 THR C C 1.183 -13.976 7.729 1.00 . A A . 89 THR C 1 1
14 40884 1 1 89 THR CA C 0.898 -14.247 6.272 1.00 . A A . 89 THR CA 1 1
14 40885 1 1 89 THR CB C 1.396 -15.682 5.971 1.00 . A A . 89 THR CB 1 1
14 40886 1 1 89 THR CG2 C 0.815 -16.690 6.947 1.00 . A A . 89 THR CG2 1 1
14 40887 1 1 89 THR H H 2.383 -13.585 4.883 1.00 . A A . 89 THR H 1 1
14 40888 1 1 89 THR HA H -0.172 -14.174 6.093 1.00 . A A . 89 THR HA 1 1
14 40889 1 1 89 THR HB H 2.484 -15.704 6.052 1.00 . A A . 89 THR HB 1 1
14 40890 1 1 89 THR HG1 H 1.669 -16.680 4.313 1.00 . A A . 89 THR HG1 1 1
14 40891 1 1 89 THR HG21 H 1.228 -16.503 7.951 1.00 . A A . 89 THR HG21 1 1
14 40892 1 1 89 THR HG22 H 1.098 -17.696 6.640 1.00 . A A . 89 THR HG22 1 1
14 40893 1 1 89 THR HG23 H -0.268 -16.603 6.977 1.00 . A A . 89 THR HG23 1 1
14 40894 1 1 89 THR N N 1.620 -13.265 5.464 1.00 . A A . 89 THR N 1 1
14 40895 1 1 89 THR O O 0.282 -13.935 8.569 1.00 . A A . 89 THR O 1 1
14 40896 1 1 89 THR OG1 O 1.022 -16.046 4.640 1.00 . A A . 89 THR OG1 1 1
14 40897 1 1 90 GLU C C 4.111 -12.672 9.300 1.00 . A A . 90 GLU C 1 1
14 40898 1 1 90 GLU CA C 2.900 -13.563 9.373 1.00 . A A . 90 GLU CA 1 1
14 40899 1 1 90 GLU CB C 3.181 -14.901 10.077 1.00 . A A . 90 GLU CB 1 1
14 40900 1 1 90 GLU CD C 3.773 -17.303 9.674 1.00 . A A . 90 GLU CD 1 1
14 40901 1 1 90 GLU CG C 4.125 -15.854 9.356 1.00 . A A . 90 GLU CG 1 1
14 40902 1 1 90 GLU H H 3.153 -13.786 7.291 1.00 . A A . 90 GLU H 1 1
14 40903 1 1 90 GLU HA H 2.128 -13.041 9.926 1.00 . A A . 90 GLU HA 1 1
14 40904 1 1 90 GLU HB2 H 3.573 -14.702 11.073 1.00 . A A . 90 GLU HB2 1 1
14 40905 1 1 90 GLU HB3 H 2.226 -15.412 10.192 1.00 . A A . 90 GLU HB3 1 1
14 40906 1 1 90 GLU HG2 H 4.047 -15.706 8.280 1.00 . A A . 90 GLU HG2 1 1
14 40907 1 1 90 GLU HG3 H 5.150 -15.648 9.665 1.00 . A A . 90 GLU HG3 1 1
14 40908 1 1 90 GLU N N 2.451 -13.780 8.022 1.00 . A A . 90 GLU N 1 1
14 40909 1 1 90 GLU O O 4.619 -12.377 8.223 1.00 . A A . 90 GLU O 1 1
14 40910 1 1 90 GLU OE1 O 3.842 -17.691 10.862 1.00 . A A . 90 GLU OE1 1 1
14 40911 1 1 90 GLU OE2 O 3.403 -18.047 8.738 1.00 . A A . 90 GLU OE2 1 1
14 40912 1 1 91 ALA C C 6.972 -12.082 10.433 1.00 . A A . 91 ALA C 1 1
14 40913 1 1 91 ALA CA C 5.661 -11.290 10.528 1.00 . A A . 91 ALA CA 1 1
14 40914 1 1 91 ALA CB C 5.591 -10.517 11.840 1.00 . A A . 91 ALA CB 1 1
14 40915 1 1 91 ALA H H 4.102 -12.525 11.299 1.00 . A A . 91 ALA H 1 1
14 40916 1 1 91 ALA HA H 5.595 -10.591 9.694 1.00 . A A . 91 ALA HA 1 1
14 40917 1 1 91 ALA HB1 H 5.821 -11.186 12.672 1.00 . A A . 91 ALA HB1 1 1
14 40918 1 1 91 ALA HB2 H 6.320 -9.711 11.815 1.00 . A A . 91 ALA HB2 1 1
14 40919 1 1 91 ALA HB3 H 4.596 -10.098 11.971 1.00 . A A . 91 ALA HB3 1 1
14 40920 1 1 91 ALA N N 4.545 -12.216 10.453 1.00 . A A . 91 ALA N 1 1
14 40921 1 1 91 ALA O O 7.006 -13.252 10.820 1.00 . A A . 91 ALA O 1 1
14 40922 1 1 92 PRO C C 9.752 -12.634 11.302 1.00 . A A . 92 PRO C 1 1
14 40923 1 1 92 PRO CA C 9.341 -12.162 9.916 1.00 . A A . 92 PRO CA 1 1
14 40924 1 1 92 PRO CB C 10.315 -11.106 9.401 1.00 . A A . 92 PRO CB 1 1
14 40925 1 1 92 PRO CD C 8.201 -10.097 9.383 1.00 . A A . 92 PRO CD 1 1
14 40926 1 1 92 PRO CG C 9.489 -10.183 8.634 1.00 . A A . 92 PRO CG 1 1
14 40927 1 1 92 PRO HA H 9.297 -13.009 9.230 1.00 . A A . 92 PRO HA 1 1
14 40928 1 1 92 PRO HB2 H 10.785 -10.591 10.236 1.00 . A A . 92 PRO HB2 1 1
14 40929 1 1 92 PRO HB3 H 11.063 -11.560 8.765 1.00 . A A . 92 PRO HB3 1 1
14 40930 1 1 92 PRO HD2 H 8.267 -9.362 10.184 1.00 . A A . 92 PRO HD2 1 1
14 40931 1 1 92 PRO HD3 H 7.383 -9.865 8.703 1.00 . A A . 92 PRO HD3 1 1
14 40932 1 1 92 PRO HG2 H 9.964 -9.210 8.571 1.00 . A A . 92 PRO HG2 1 1
14 40933 1 1 92 PRO HG3 H 9.314 -10.587 7.642 1.00 . A A . 92 PRO HG3 1 1
14 40934 1 1 92 PRO N N 8.058 -11.454 9.935 1.00 . A A . 92 PRO N 1 1
14 40935 1 1 92 PRO O O 9.380 -12.031 12.314 1.00 . A A . 92 PRO O 1 1
14 40936 1 1 93 VAL C C 11.625 -13.606 13.651 1.00 . A A . 93 VAL C 1 1
14 40937 1 1 93 VAL CA C 10.841 -14.398 12.596 1.00 . A A . 93 VAL CA 1 1
14 40938 1 1 93 VAL CB C 11.609 -15.727 12.308 1.00 . A A . 93 VAL CB 1 1
14 40939 1 1 93 VAL CG1 C 10.769 -16.641 11.395 1.00 . A A . 93 VAL CG1 1 1
14 40940 1 1 93 VAL CG2 C 12.979 -15.457 11.648 1.00 . A A . 93 VAL CG2 1 1
14 40941 1 1 93 VAL H H 10.845 -14.127 10.472 1.00 . A A . 93 VAL H 1 1
14 40942 1 1 93 VAL HA H 9.894 -14.667 13.066 1.00 . A A . 93 VAL HA 1 1
14 40943 1 1 93 VAL HB H 11.774 -16.244 13.253 1.00 . A A . 93 VAL HB 1 1
14 40944 1 1 93 VAL HG11 H 9.771 -16.767 11.819 1.00 . A A . 93 VAL HG11 1 1
14 40945 1 1 93 VAL HG12 H 10.683 -16.205 10.398 1.00 . A A . 93 VAL HG12 1 1
14 40946 1 1 93 VAL HG13 H 11.247 -17.617 11.318 1.00 . A A . 93 VAL HG13 1 1
14 40947 1 1 93 VAL HG21 H 12.842 -14.931 10.704 1.00 . A A . 93 VAL HG21 1 1
14 40948 1 1 93 VAL HG22 H 13.598 -14.857 12.316 1.00 . A A . 93 VAL HG22 1 1
14 40949 1 1 93 VAL HG23 H 13.481 -16.405 11.458 1.00 . A A . 93 VAL HG23 1 1
14 40950 1 1 93 VAL N N 10.508 -13.719 11.341 1.00 . A A . 93 VAL N 1 1
14 40951 1 1 93 VAL O O 11.611 -13.988 14.817 1.00 . A A . 93 VAL O 1 1
14 40952 1 1 94 ASP C C 13.343 -10.309 13.863 1.00 . A A . 94 ASP C 1 1
14 40953 1 1 94 ASP CA C 13.107 -11.772 14.246 1.00 . A A . 94 ASP CA 1 1
14 40954 1 1 94 ASP CB C 14.477 -12.441 14.423 1.00 . A A . 94 ASP CB 1 1
14 40955 1 1 94 ASP CG C 15.222 -11.927 15.647 1.00 . A A . 94 ASP CG 1 1
14 40956 1 1 94 ASP H H 12.295 -12.228 12.317 1.00 . A A . 94 ASP H 1 1
14 40957 1 1 94 ASP HA H 12.589 -11.793 15.204 1.00 . A A . 94 ASP HA 1 1
14 40958 1 1 94 ASP HB2 H 14.337 -13.517 14.523 1.00 . A A . 94 ASP HB2 1 1
14 40959 1 1 94 ASP HB3 H 15.079 -12.249 13.535 1.00 . A A . 94 ASP HB3 1 1
14 40960 1 1 94 ASP N N 12.310 -12.531 13.273 1.00 . A A . 94 ASP N 1 1
14 40961 1 1 94 ASP O O 13.503 -9.982 12.685 1.00 . A A . 94 ASP O 1 1
14 40962 1 1 94 ASP OD1 O 16.471 -11.969 15.637 1.00 . A A . 94 ASP OD1 1 1
14 40963 1 1 94 ASP OD2 O 14.565 -11.475 16.613 1.00 . A A . 94 ASP OD2 1 1
14 40964 1 1 95 ASP C C 13.166 -7.173 13.667 1.00 . A A . 95 ASP C 1 1
14 40965 1 1 95 ASP CA C 13.709 -8.023 14.844 1.00 . A A . 95 ASP CA 1 1
14 40966 1 1 95 ASP CB C 15.233 -7.885 14.950 1.00 . A A . 95 ASP CB 1 1
14 40967 1 1 95 ASP CG C 15.665 -6.581 15.618 1.00 . A A . 95 ASP CG 1 1
14 40968 1 1 95 ASP H H 13.211 -9.851 15.814 1.00 . A A . 95 ASP H 1 1
14 40969 1 1 95 ASP HA H 13.293 -7.591 15.754 1.00 . A A . 95 ASP HA 1 1
14 40970 1 1 95 ASP HB2 H 15.616 -8.717 15.541 1.00 . A A . 95 ASP HB2 1 1
14 40971 1 1 95 ASP HB3 H 15.660 -7.946 13.957 1.00 . A A . 95 ASP HB3 1 1
14 40972 1 1 95 ASP N N 13.382 -9.465 14.893 1.00 . A A . 95 ASP N 1 1
14 40973 1 1 95 ASP O O 13.773 -6.182 13.245 1.00 . A A . 95 ASP O 1 1
14 40974 1 1 95 ASP OD1 O 14.793 -5.768 15.977 1.00 . A A . 95 ASP OD1 1 1
14 40975 1 1 95 ASP OD2 O 16.896 -6.368 15.773 1.00 . A A . 95 ASP OD2 1 1
14 40976 1 1 96 TRP C C 10.795 -5.514 12.549 1.00 . A A . 96 TRP C 1 1
14 40977 1 1 96 TRP CA C 11.391 -6.830 12.052 1.00 . A A . 96 TRP CA 1 1
14 40978 1 1 96 TRP CB C 10.304 -7.712 11.420 1.00 . A A . 96 TRP CB 1 1
14 40979 1 1 96 TRP CD1 C 8.683 -8.716 13.123 1.00 . A A . 96 TRP CD1 1 1
14 40980 1 1 96 TRP CD2 C 8.001 -6.802 12.234 1.00 . A A . 96 TRP CD2 1 1
14 40981 1 1 96 TRP CE2 C 7.046 -7.215 13.203 1.00 . A A . 96 TRP CE2 1 1
14 40982 1 1 96 TRP CE3 C 7.777 -5.611 11.525 1.00 . A A . 96 TRP CE3 1 1
14 40983 1 1 96 TRP CG C 9.057 -7.771 12.231 1.00 . A A . 96 TRP CG 1 1
14 40984 1 1 96 TRP CH2 C 5.717 -5.264 12.803 1.00 . A A . 96 TRP CH2 1 1
14 40985 1 1 96 TRP CZ2 C 5.899 -6.454 13.496 1.00 . A A . 96 TRP CZ2 1 1
14 40986 1 1 96 TRP CZ3 C 6.659 -4.840 11.814 1.00 . A A . 96 TRP CZ3 1 1
14 40987 1 1 96 TRP H H 11.552 -8.357 13.473 1.00 . A A . 96 TRP H 1 1
14 40988 1 1 96 TRP HA H 12.143 -6.613 11.301 1.00 . A A . 96 TRP HA 1 1
14 40989 1 1 96 TRP HB2 H 10.050 -7.302 10.453 1.00 . A A . 96 TRP HB2 1 1
14 40990 1 1 96 TRP HB3 H 10.696 -8.716 11.285 1.00 . A A . 96 TRP HB3 1 1
14 40991 1 1 96 TRP HD1 H 9.259 -9.604 13.341 1.00 . A A . 96 TRP HD1 1 1
14 40992 1 1 96 TRP HE1 H 7.047 -8.964 14.429 1.00 . A A . 96 TRP HE1 1 1
14 40993 1 1 96 TRP HE3 H 8.477 -5.294 10.770 1.00 . A A . 96 TRP HE3 1 1
14 40994 1 1 96 TRP HH2 H 4.857 -4.648 13.016 1.00 . A A . 96 TRP HH2 1 1
14 40995 1 1 96 TRP HZ2 H 5.191 -6.780 14.241 1.00 . A A . 96 TRP HZ2 1 1
14 40996 1 1 96 TRP HZ3 H 6.516 -3.916 11.271 1.00 . A A . 96 TRP HZ3 1 1
14 40997 1 1 96 TRP N N 12.014 -7.551 13.138 1.00 . A A . 96 TRP N 1 1
14 40998 1 1 96 TRP NE1 N 7.496 -8.400 13.720 1.00 . A A . 96 TRP NE1 1 1
14 40999 1 1 96 TRP O O 10.583 -4.593 11.774 1.00 . A A . 96 TRP O 1 1
14 41000 1 1 97 GLU C C 10.757 -3.006 14.274 1.00 . A A . 97 GLU C 1 1
14 41001 1 1 97 GLU CA C 9.864 -4.231 14.394 1.00 . A A . 97 GLU CA 1 1
14 41002 1 1 97 GLU CB C 9.458 -4.466 15.849 1.00 . A A . 97 GLU CB 1 1
14 41003 1 1 97 GLU CD C 7.755 -5.607 17.353 1.00 . A A . 97 GLU CD 1 1
14 41004 1 1 97 GLU CG C 8.333 -5.483 15.955 1.00 . A A . 97 GLU CG 1 1
14 41005 1 1 97 GLU H H 10.721 -6.188 14.461 1.00 . A A . 97 GLU H 1 1
14 41006 1 1 97 GLU HA H 8.959 -4.034 13.821 1.00 . A A . 97 GLU HA 1 1
14 41007 1 1 97 GLU HB2 H 10.322 -4.816 16.412 1.00 . A A . 97 GLU HB2 1 1
14 41008 1 1 97 GLU HB3 H 9.116 -3.521 16.271 1.00 . A A . 97 GLU HB3 1 1
14 41009 1 1 97 GLU HG2 H 7.536 -5.180 15.280 1.00 . A A . 97 GLU HG2 1 1
14 41010 1 1 97 GLU HG3 H 8.705 -6.457 15.633 1.00 . A A . 97 GLU HG3 1 1
14 41011 1 1 97 GLU N N 10.510 -5.423 13.841 1.00 . A A . 97 GLU N 1 1
14 41012 1 1 97 GLU O O 10.267 -1.895 14.083 1.00 . A A . 97 GLU O 1 1
14 41013 1 1 97 GLU OE1 O 6.602 -6.086 17.465 1.00 . A A . 97 GLU OE1 1 1
14 41014 1 1 97 GLU OE2 O 8.433 -5.233 18.332 1.00 . A A . 97 GLU OE2 1 1
14 41015 1 1 98 GLU C C 12.881 -1.555 12.729 1.00 . A A . 98 GLU C 1 1
14 41016 1 1 98 GLU CA C 12.995 -2.088 14.155 1.00 . A A . 98 GLU CA 1 1
14 41017 1 1 98 GLU CB C 14.440 -2.534 14.406 1.00 . A A . 98 GLU CB 1 1
14 41018 1 1 98 GLU CD C 14.818 -1.125 16.497 1.00 . A A . 98 GLU CD 1 1
14 41019 1 1 98 GLU CG C 14.853 -2.521 15.881 1.00 . A A . 98 GLU CG 1 1
14 41020 1 1 98 GLU H H 12.442 -4.123 14.531 1.00 . A A . 98 GLU H 1 1
14 41021 1 1 98 GLU HA H 12.746 -1.284 14.844 1.00 . A A . 98 GLU HA 1 1
14 41022 1 1 98 GLU HB2 H 14.568 -3.541 14.011 1.00 . A A . 98 GLU HB2 1 1
14 41023 1 1 98 GLU HB3 H 15.109 -1.869 13.858 1.00 . A A . 98 GLU HB3 1 1
14 41024 1 1 98 GLU HG2 H 14.178 -3.169 16.441 1.00 . A A . 98 GLU HG2 1 1
14 41025 1 1 98 GLU HG3 H 15.866 -2.917 15.965 1.00 . A A . 98 GLU HG3 1 1
14 41026 1 1 98 GLU N N 12.066 -3.198 14.349 1.00 . A A . 98 GLU N 1 1
14 41027 1 1 98 GLU O O 13.179 -0.394 12.477 1.00 . A A . 98 GLU O 1 1
14 41028 1 1 98 GLU OE1 O 14.549 -1.010 17.712 1.00 . A A . 98 GLU OE1 1 1
14 41029 1 1 98 GLU OE2 O 15.046 -0.128 15.772 1.00 . A A . 98 GLU OE2 1 1
14 41030 1 1 99 ILE C C 11.139 -1.047 10.220 1.00 . A A . 99 ILE C 1 1
14 41031 1 1 99 ILE CA C 12.328 -1.983 10.398 1.00 . A A . 99 ILE CA 1 1
14 41032 1 1 99 ILE CB C 12.166 -3.191 9.417 1.00 . A A . 99 ILE CB 1 1
14 41033 1 1 99 ILE CD1 C 14.672 -3.771 9.960 1.00 . A A . 99 ILE CD1 1 1
14 41034 1 1 99 ILE CG1 C 13.257 -4.266 9.646 1.00 . A A . 99 ILE CG1 1 1
14 41035 1 1 99 ILE CG2 C 12.154 -2.688 7.955 1.00 . A A . 99 ILE CG2 1 1
14 41036 1 1 99 ILE H H 12.169 -3.337 12.053 1.00 . A A . 99 ILE H 1 1
14 41037 1 1 99 ILE HA H 13.229 -1.444 10.131 1.00 . A A . 99 ILE HA 1 1
14 41038 1 1 99 ILE HB H 11.205 -3.660 9.604 1.00 . A A . 99 ILE HB 1 1
14 41039 1 1 99 ILE HD11 H 14.916 -2.905 9.344 1.00 . A A . 99 ILE HD11 1 1
14 41040 1 1 99 ILE HD12 H 14.731 -3.503 11.018 1.00 . A A . 99 ILE HD12 1 1
14 41041 1 1 99 ILE HD13 H 15.378 -4.575 9.766 1.00 . A A . 99 ILE HD13 1 1
14 41042 1 1 99 ILE HG12 H 12.941 -4.889 10.478 1.00 . A A . 99 ILE HG12 1 1
14 41043 1 1 99 ILE HG13 H 13.302 -4.901 8.762 1.00 . A A . 99 ILE HG13 1 1
14 41044 1 1 99 ILE HG21 H 12.885 -1.883 7.827 1.00 . A A . 99 ILE HG21 1 1
14 41045 1 1 99 ILE HG22 H 12.384 -3.505 7.266 1.00 . A A . 99 ILE HG22 1 1
14 41046 1 1 99 ILE HG23 H 11.151 -2.304 7.732 1.00 . A A . 99 ILE HG23 1 1
14 41047 1 1 99 ILE N N 12.437 -2.392 11.799 1.00 . A A . 99 ILE N 1 1
14 41048 1 1 99 ILE O O 11.239 -0.032 9.552 1.00 . A A . 99 ILE O 1 1
14 41049 1 1 100 ALA C C 9.049 0.793 11.479 1.00 . A A . 100 ALA C 1 1
14 41050 1 1 100 ALA CA C 8.822 -0.527 10.734 1.00 . A A . 100 ALA CA 1 1
14 41051 1 1 100 ALA CB C 7.618 -1.260 11.306 1.00 . A A . 100 ALA CB 1 1
14 41052 1 1 100 ALA H H 9.967 -2.220 11.392 1.00 . A A . 100 ALA H 1 1
14 41053 1 1 100 ALA HA H 8.630 -0.303 9.685 1.00 . A A . 100 ALA HA 1 1
14 41054 1 1 100 ALA HB1 H 7.416 -2.143 10.703 1.00 . A A . 100 ALA HB1 1 1
14 41055 1 1 100 ALA HB2 H 7.819 -1.556 12.338 1.00 . A A . 100 ALA HB2 1 1
14 41056 1 1 100 ALA HB3 H 6.748 -0.601 11.282 1.00 . A A . 100 ALA HB3 1 1
14 41057 1 1 100 ALA N N 10.014 -1.374 10.835 1.00 . A A . 100 ALA N 1 1
14 41058 1 1 100 ALA O O 8.331 1.767 11.294 1.00 . A A . 100 ALA O 1 1
14 41059 1 1 101 LYS C C 11.477 2.837 12.535 1.00 . A A . 101 LYS C 1 1
14 41060 1 1 101 LYS CA C 10.389 1.949 13.163 1.00 . A A . 101 LYS CA 1 1
14 41061 1 1 101 LYS CB C 10.821 1.413 14.533 1.00 . A A . 101 LYS CB 1 1
14 41062 1 1 101 LYS CD C 10.606 1.727 17.040 1.00 . A A . 101 LYS CD 1 1
14 41063 1 1 101 LYS CE C 11.719 0.716 17.343 1.00 . A A . 101 LYS CE 1 1
14 41064 1 1 101 LYS CG C 10.778 2.423 15.678 1.00 . A A . 101 LYS CG 1 1
14 41065 1 1 101 LYS H H 10.622 -0.038 12.429 1.00 . A A . 101 LYS H 1 1
14 41066 1 1 101 LYS HA H 9.490 2.552 13.294 1.00 . A A . 101 LYS HA 1 1
14 41067 1 1 101 LYS HB2 H 10.144 0.597 14.788 1.00 . A A . 101 LYS HB2 1 1
14 41068 1 1 101 LYS HB3 H 11.828 1.007 14.453 1.00 . A A . 101 LYS HB3 1 1
14 41069 1 1 101 LYS HD2 H 10.591 2.486 17.821 1.00 . A A . 101 LYS HD2 1 1
14 41070 1 1 101 LYS HD3 H 9.648 1.203 17.049 1.00 . A A . 101 LYS HD3 1 1
14 41071 1 1 101 LYS HE2 H 11.520 0.249 18.309 1.00 . A A . 101 LYS HE2 1 1
14 41072 1 1 101 LYS HE3 H 11.712 -0.067 16.581 1.00 . A A . 101 LYS HE3 1 1
14 41073 1 1 101 LYS HG2 H 11.699 3.004 15.678 1.00 . A A . 101 LYS HG2 1 1
14 41074 1 1 101 LYS HG3 H 9.936 3.099 15.526 1.00 . A A . 101 LYS HG3 1 1
14 41075 1 1 101 LYS HZ1 H 13.287 1.751 16.475 1.00 . A A . 101 LYS HZ1 1 1
14 41076 1 1 101 LYS HZ2 H 13.773 0.629 17.579 1.00 . A A . 101 LYS HZ2 1 1
14 41077 1 1 101 LYS HZ3 H 13.110 2.059 18.087 1.00 . A A . 101 LYS HZ3 1 1
14 41078 1 1 101 LYS N N 10.059 0.796 12.334 1.00 . A A . 101 LYS N 1 1
14 41079 1 1 101 LYS NZ N 13.076 1.348 17.377 1.00 . A A . 101 LYS NZ 1 1
14 41080 1 1 101 LYS O O 11.912 3.813 13.150 1.00 . A A . 101 LYS O 1 1
14 41081 1 1 102 LYS C C 12.596 3.799 9.254 1.00 . A A . 102 LYS C 1 1
14 41082 1 1 102 LYS CA C 12.967 3.307 10.657 1.00 . A A . 102 LYS CA 1 1
14 41083 1 1 102 LYS CB C 14.298 2.519 10.631 1.00 . A A . 102 LYS CB 1 1
14 41084 1 1 102 LYS CD C 15.519 0.358 10.191 1.00 . A A . 102 LYS CD 1 1
14 41085 1 1 102 LYS CE C 16.806 1.001 9.695 1.00 . A A . 102 LYS CE 1 1
14 41086 1 1 102 LYS CG C 14.292 1.203 9.873 1.00 . A A . 102 LYS CG 1 1
14 41087 1 1 102 LYS H H 11.526 1.716 10.831 1.00 . A A . 102 LYS H 1 1
14 41088 1 1 102 LYS HA H 13.138 4.196 11.258 1.00 . A A . 102 LYS HA 1 1
14 41089 1 1 102 LYS HB2 H 15.055 3.140 10.182 1.00 . A A . 102 LYS HB2 1 1
14 41090 1 1 102 LYS HB3 H 14.584 2.315 11.664 1.00 . A A . 102 LYS HB3 1 1
14 41091 1 1 102 LYS HD2 H 15.580 0.215 11.271 1.00 . A A . 102 LYS HD2 1 1
14 41092 1 1 102 LYS HD3 H 15.404 -0.616 9.716 1.00 . A A . 102 LYS HD3 1 1
14 41093 1 1 102 LYS HE2 H 16.727 1.180 8.620 1.00 . A A . 102 LYS HE2 1 1
14 41094 1 1 102 LYS HE3 H 16.954 1.953 10.206 1.00 . A A . 102 LYS HE3 1 1
14 41095 1 1 102 LYS HG2 H 13.416 0.649 10.157 1.00 . A A . 102 LYS HG2 1 1
14 41096 1 1 102 LYS HG3 H 14.257 1.397 8.802 1.00 . A A . 102 LYS HG3 1 1
14 41097 1 1 102 LYS HZ1 H 17.843 -0.777 9.491 1.00 . A A . 102 LYS HZ1 1 1
14 41098 1 1 102 LYS HZ2 H 18.035 -0.068 10.968 1.00 . A A . 102 LYS HZ2 1 1
14 41099 1 1 102 LYS HZ3 H 18.823 0.542 9.651 1.00 . A A . 102 LYS HZ3 1 1
14 41100 1 1 102 LYS N N 11.916 2.517 11.321 1.00 . A A . 102 LYS N 1 1
14 41101 1 1 102 LYS NZ N 17.971 0.104 9.973 1.00 . A A . 102 LYS NZ 1 1
14 41102 1 1 102 LYS O O 12.362 3.020 8.338 1.00 . A A . 102 LYS O 1 1
14 41103 1 1 103 THR C C 13.595 5.421 6.951 1.00 . A A . 103 THR C 1 1
14 41104 1 1 103 THR CA C 12.364 5.724 7.787 1.00 . A A . 103 THR CA 1 1
14 41105 1 1 103 THR CB C 12.222 7.259 7.883 1.00 . A A . 103 THR CB 1 1
14 41106 1 1 103 THR CG2 C 12.018 7.895 6.504 1.00 . A A . 103 THR CG2 1 1
14 41107 1 1 103 THR H H 12.718 5.722 9.884 1.00 . A A . 103 THR H 1 1
14 41108 1 1 103 THR HA H 11.480 5.298 7.311 1.00 . A A . 103 THR HA 1 1
14 41109 1 1 103 THR HB H 13.124 7.673 8.333 1.00 . A A . 103 THR HB 1 1
14 41110 1 1 103 THR HG1 H 10.294 7.519 8.156 1.00 . A A . 103 THR HG1 1 1
14 41111 1 1 103 THR HG21 H 12.923 7.794 5.914 1.00 . A A . 103 THR HG21 1 1
14 41112 1 1 103 THR HG22 H 11.783 8.952 6.627 1.00 . A A . 103 THR HG22 1 1
14 41113 1 1 103 THR HG23 H 11.192 7.401 5.990 1.00 . A A . 103 THR HG23 1 1
14 41114 1 1 103 THR N N 12.573 5.114 9.098 1.00 . A A . 103 THR N 1 1
14 41115 1 1 103 THR O O 14.727 5.687 7.365 1.00 . A A . 103 THR O 1 1
14 41116 1 1 103 THR OG1 O 11.099 7.580 8.706 1.00 . A A . 103 THR OG1 1 1
14 41117 1 1 104 PHE C C 14.782 5.792 4.047 1.00 . A A . 104 PHE C 1 1
14 41118 1 1 104 PHE CA C 14.476 4.556 4.876 1.00 . A A . 104 PHE CA 1 1
14 41119 1 1 104 PHE CB C 14.084 3.413 3.966 1.00 . A A . 104 PHE CB 1 1
14 41120 1 1 104 PHE CD1 C 15.578 3.502 1.922 1.00 . A A . 104 PHE CD1 1 1
14 41121 1 1 104 PHE CD2 C 15.935 1.760 3.582 1.00 . A A . 104 PHE CD2 1 1
14 41122 1 1 104 PHE CE1 C 16.659 3.001 1.164 1.00 . A A . 104 PHE CE1 1 1
14 41123 1 1 104 PHE CE2 C 17.004 1.247 2.825 1.00 . A A . 104 PHE CE2 1 1
14 41124 1 1 104 PHE CG C 15.219 2.888 3.144 1.00 . A A . 104 PHE CG 1 1
14 41125 1 1 104 PHE CZ C 17.376 1.875 1.619 1.00 . A A . 104 PHE CZ 1 1
14 41126 1 1 104 PHE H H 12.431 4.640 5.482 1.00 . A A . 104 PHE H 1 1
14 41127 1 1 104 PHE HA H 15.357 4.273 5.452 1.00 . A A . 104 PHE HA 1 1
14 41128 1 1 104 PHE HB2 H 13.691 2.600 4.576 1.00 . A A . 104 PHE HB2 1 1
14 41129 1 1 104 PHE HB3 H 13.299 3.752 3.300 1.00 . A A . 104 PHE HB3 1 1
14 41130 1 1 104 PHE HD1 H 15.017 4.361 1.557 1.00 . A A . 104 PHE HD1 1 1
14 41131 1 1 104 PHE HD2 H 15.657 1.275 4.506 1.00 . A A . 104 PHE HD2 1 1
14 41132 1 1 104 PHE HE1 H 16.929 3.473 0.235 1.00 . A A . 104 PHE HE1 1 1
14 41133 1 1 104 PHE HE2 H 17.530 0.368 3.166 1.00 . A A . 104 PHE HE2 1 1
14 41134 1 1 104 PHE HZ H 18.203 1.491 1.041 1.00 . A A . 104 PHE HZ 1 1
14 41135 1 1 104 PHE N N 13.383 4.859 5.776 1.00 . A A . 104 PHE N 1 1
14 41136 1 1 104 PHE O O 13.981 6.204 3.212 1.00 . A A . 104 PHE O 1 1
14 41137 1 1 105 GLU C C 17.478 7.303 2.600 1.00 . A A . 105 GLU C 1 1
14 41138 1 1 105 GLU CA C 16.327 7.591 3.552 1.00 . A A . 105 GLU CA 1 1
14 41139 1 1 105 GLU CB C 16.746 8.696 4.523 1.00 . A A . 105 GLU CB 1 1
14 41140 1 1 105 GLU CD C 15.368 10.764 5.046 1.00 . A A . 105 GLU CD 1 1
14 41141 1 1 105 GLU CG C 15.586 9.284 5.329 1.00 . A A . 105 GLU CG 1 1
14 41142 1 1 105 GLU H H 16.570 6.006 4.957 1.00 . A A . 105 GLU H 1 1
14 41143 1 1 105 GLU HA H 15.479 7.947 2.969 1.00 . A A . 105 GLU HA 1 1
14 41144 1 1 105 GLU HB2 H 17.485 8.293 5.214 1.00 . A A . 105 GLU HB2 1 1
14 41145 1 1 105 GLU HB3 H 17.215 9.491 3.946 1.00 . A A . 105 GLU HB3 1 1
14 41146 1 1 105 GLU HG2 H 14.675 8.743 5.077 1.00 . A A . 105 GLU HG2 1 1
14 41147 1 1 105 GLU HG3 H 15.789 9.149 6.392 1.00 . A A . 105 GLU HG3 1 1
14 41148 1 1 105 GLU N N 15.936 6.387 4.277 1.00 . A A . 105 GLU N 1 1
14 41149 1 1 105 GLU O O 18.527 6.806 3.008 1.00 . A A . 105 GLU O 1 1
14 41150 1 1 105 GLU OE1 O 16.356 11.525 4.958 1.00 . A A . 105 GLU OE1 1 1
14 41151 1 1 105 GLU OE2 O 14.203 11.180 4.893 1.00 . A A . 105 GLU OE2 1 1
14 41152 1 1 106 LYS C C 18.341 8.668 -0.600 1.00 . A A . 106 LYS C 1 1
14 41153 1 1 106 LYS CA C 18.331 7.463 0.316 1.00 . A A . 106 LYS CA 1 1
14 41154 1 1 106 LYS CB C 18.107 6.197 -0.521 1.00 . A A . 106 LYS CB 1 1
14 41155 1 1 106 LYS CD C 18.924 4.838 -2.524 1.00 . A A . 106 LYS CD 1 1
14 41156 1 1 106 LYS CE C 18.311 5.499 -3.767 1.00 . A A . 106 LYS CE 1 1
14 41157 1 1 106 LYS CG C 19.293 5.873 -1.458 1.00 . A A . 106 LYS CG 1 1
14 41158 1 1 106 LYS H H 16.385 8.024 1.049 1.00 . A A . 106 LYS H 1 1
14 41159 1 1 106 LYS HA H 19.298 7.387 0.813 1.00 . A A . 106 LYS HA 1 1
14 41160 1 1 106 LYS HB2 H 17.957 5.356 0.153 1.00 . A A . 106 LYS HB2 1 1
14 41161 1 1 106 LYS HB3 H 17.206 6.325 -1.117 1.00 . A A . 106 LYS HB3 1 1
14 41162 1 1 106 LYS HD2 H 19.822 4.292 -2.822 1.00 . A A . 106 LYS HD2 1 1
14 41163 1 1 106 LYS HD3 H 18.212 4.130 -2.102 1.00 . A A . 106 LYS HD3 1 1
14 41164 1 1 106 LYS HE2 H 17.706 4.760 -4.294 1.00 . A A . 106 LYS HE2 1 1
14 41165 1 1 106 LYS HE3 H 17.664 6.321 -3.456 1.00 . A A . 106 LYS HE3 1 1
14 41166 1 1 106 LYS HG2 H 19.623 6.785 -1.953 1.00 . A A . 106 LYS HG2 1 1
14 41167 1 1 106 LYS HG3 H 20.117 5.486 -0.856 1.00 . A A . 106 LYS HG3 1 1
14 41168 1 1 106 LYS HZ1 H 19.777 5.237 -5.226 1.00 . A A . 106 LYS HZ1 1 1
14 41169 1 1 106 LYS HZ2 H 20.081 6.507 -4.206 1.00 . A A . 106 LYS HZ2 1 1
14 41170 1 1 106 LYS HZ3 H 18.947 6.653 -5.390 1.00 . A A . 106 LYS HZ3 1 1
14 41171 1 1 106 LYS N N 17.285 7.631 1.331 1.00 . A A . 106 LYS N 1 1
14 41172 1 1 106 LYS NZ N 19.364 6.018 -4.715 1.00 . A A . 106 LYS NZ 1 1
14 41173 1 1 106 LYS O O 17.498 8.784 -1.481 1.00 . A A . 106 LYS O 1 1
14 41174 1 1 107 GLY C C 18.140 11.598 -1.176 1.00 . A A . 107 GLY C 1 1
14 41175 1 1 107 GLY CA C 19.383 10.735 -1.255 1.00 . A A . 107 GLY CA 1 1
14 41176 1 1 107 GLY H H 19.950 9.451 0.355 1.00 . A A . 107 GLY H 1 1
14 41177 1 1 107 GLY HA2 H 20.250 11.330 -0.964 1.00 . A A . 107 GLY HA2 1 1
14 41178 1 1 107 GLY HA3 H 19.513 10.404 -2.286 1.00 . A A . 107 GLY HA3 1 1
14 41179 1 1 107 GLY N N 19.286 9.569 -0.394 1.00 . A A . 107 GLY N 1 1
14 41180 1 1 107 GLY O O 17.840 12.199 -0.145 1.00 . A A . 107 GLY O 1 1
14 41181 1 1 108 THR C C 14.931 11.706 -1.888 1.00 . A A . 108 THR C 1 1
14 41182 1 1 108 THR CA C 16.186 12.464 -2.329 1.00 . A A . 108 THR CA 1 1
14 41183 1 1 108 THR CB C 15.949 12.970 -3.767 1.00 . A A . 108 THR CB 1 1
14 41184 1 1 108 THR CG2 C 17.138 13.785 -4.264 1.00 . A A . 108 THR CG2 1 1
14 41185 1 1 108 THR H H 17.667 11.114 -3.097 1.00 . A A . 108 THR H 1 1
14 41186 1 1 108 THR HA H 16.310 13.328 -1.680 1.00 . A A . 108 THR HA 1 1
14 41187 1 1 108 THR HB H 15.058 13.593 -3.787 1.00 . A A . 108 THR HB 1 1
14 41188 1 1 108 THR HG1 H 16.590 11.337 -4.676 1.00 . A A . 108 THR HG1 1 1
14 41189 1 1 108 THR HG21 H 18.003 13.134 -4.403 1.00 . A A . 108 THR HG21 1 1
14 41190 1 1 108 THR HG22 H 17.379 14.565 -3.542 1.00 . A A . 108 THR HG22 1 1
14 41191 1 1 108 THR HG23 H 16.882 14.246 -5.215 1.00 . A A . 108 THR HG23 1 1
14 41192 1 1 108 THR N N 17.397 11.654 -2.267 1.00 . A A . 108 THR N 1 1
14 41193 1 1 108 THR O O 13.832 12.200 -2.058 1.00 . A A . 108 THR O 1 1
14 41194 1 1 108 THR OG1 O 15.765 11.856 -4.644 1.00 . A A . 108 THR OG1 1 1
14 41195 1 1 109 VAL C C 13.760 9.426 0.510 1.00 . A A . 109 VAL C 1 1
14 41196 1 1 109 VAL CA C 13.917 9.687 -0.978 1.00 . A A . 109 VAL CA 1 1
14 41197 1 1 109 VAL CB C 14.052 8.307 -1.662 1.00 . A A . 109 VAL CB 1 1
14 41198 1 1 109 VAL CG1 C 12.844 7.425 -1.414 1.00 . A A . 109 VAL CG1 1 1
14 41199 1 1 109 VAL CG2 C 14.253 8.485 -3.121 1.00 . A A . 109 VAL CG2 1 1
14 41200 1 1 109 VAL H H 16.004 10.131 -1.178 1.00 . A A . 109 VAL H 1 1
14 41201 1 1 109 VAL HA H 13.012 10.161 -1.344 1.00 . A A . 109 VAL HA 1 1
14 41202 1 1 109 VAL HB H 14.924 7.819 -1.258 1.00 . A A . 109 VAL HB 1 1
14 41203 1 1 109 VAL HG11 H 12.822 7.137 -0.367 1.00 . A A . 109 VAL HG11 1 1
14 41204 1 1 109 VAL HG12 H 11.930 7.967 -1.657 1.00 . A A . 109 VAL HG12 1 1
14 41205 1 1 109 VAL HG13 H 12.910 6.525 -2.023 1.00 . A A . 109 VAL HG13 1 1
14 41206 1 1 109 VAL HG21 H 14.242 7.514 -3.612 1.00 . A A . 109 VAL HG21 1 1
14 41207 1 1 109 VAL HG22 H 13.472 9.119 -3.533 1.00 . A A . 109 VAL HG22 1 1
14 41208 1 1 109 VAL HG23 H 15.222 8.944 -3.282 1.00 . A A . 109 VAL HG23 1 1
14 41209 1 1 109 VAL N N 15.078 10.513 -1.338 1.00 . A A . 109 VAL N 1 1
14 41210 1 1 109 VAL O O 14.746 9.224 1.213 1.00 . A A . 109 VAL O 1 1
14 41211 1 1 110 SER C C 11.034 7.905 2.133 1.00 . A A . 110 SER C 1 1
14 41212 1 1 110 SER CA C 12.122 8.982 2.297 1.00 . A A . 110 SER CA 1 1
14 41213 1 1 110 SER CB C 11.545 10.175 3.059 1.00 . A A . 110 SER CB 1 1
14 41214 1 1 110 SER H H 11.754 9.649 0.315 1.00 . A A . 110 SER H 1 1
14 41215 1 1 110 SER HA H 12.982 8.576 2.828 1.00 . A A . 110 SER HA 1 1
14 41216 1 1 110 SER HB2 H 10.583 10.437 2.625 1.00 . A A . 110 SER HB2 1 1
14 41217 1 1 110 SER HB3 H 11.402 9.904 4.105 1.00 . A A . 110 SER HB3 1 1
14 41218 1 1 110 SER HG H 13.072 11.230 3.684 1.00 . A A . 110 SER HG 1 1
14 41219 1 1 110 SER N N 12.507 9.397 0.950 1.00 . A A . 110 SER N 1 1
14 41220 1 1 110 SER O O 9.976 8.189 1.570 1.00 . A A . 110 SER O 1 1
14 41221 1 1 110 SER OG O 12.406 11.299 2.967 1.00 . A A . 110 SER OG 1 1
14 41222 1 1 111 VAL C C 9.903 5.088 3.841 1.00 . A A . 111 VAL C 1 1
14 41223 1 1 111 VAL CA C 10.271 5.611 2.494 1.00 . A A . 111 VAL CA 1 1
14 41224 1 1 111 VAL CB C 10.757 4.385 1.643 1.00 . A A . 111 VAL CB 1 1
14 41225 1 1 111 VAL CG1 C 9.644 3.320 1.513 1.00 . A A . 111 VAL CG1 1 1
14 41226 1 1 111 VAL CG2 C 11.204 4.822 0.273 1.00 . A A . 111 VAL CG2 1 1
14 41227 1 1 111 VAL H H 12.165 6.472 3.041 1.00 . A A . 111 VAL H 1 1
14 41228 1 1 111 VAL HA H 9.360 6.011 2.068 1.00 . A A . 111 VAL HA 1 1
14 41229 1 1 111 VAL HB H 11.604 3.934 2.143 1.00 . A A . 111 VAL HB 1 1
14 41230 1 1 111 VAL HG11 H 8.716 3.793 1.202 1.00 . A A . 111 VAL HG11 1 1
14 41231 1 1 111 VAL HG12 H 9.932 2.567 0.778 1.00 . A A . 111 VAL HG12 1 1
14 41232 1 1 111 VAL HG13 H 9.491 2.829 2.475 1.00 . A A . 111 VAL HG13 1 1
14 41233 1 1 111 VAL HG21 H 12.151 5.336 0.369 1.00 . A A . 111 VAL HG21 1 1
14 41234 1 1 111 VAL HG22 H 11.343 3.950 -0.367 1.00 . A A . 111 VAL HG22 1 1
14 41235 1 1 111 VAL HG23 H 10.461 5.486 -0.163 1.00 . A A . 111 VAL HG23 1 1
14 41236 1 1 111 VAL N N 11.274 6.684 2.595 1.00 . A A . 111 VAL N 1 1
14 41237 1 1 111 VAL O O 10.759 4.753 4.659 1.00 . A A . 111 VAL O 1 1
14 41238 1 1 112 GLU C C 7.609 3.034 5.028 1.00 . A A . 112 GLU C 1 1
14 41239 1 1 112 GLU CA C 8.060 4.476 5.260 1.00 . A A . 112 GLU CA 1 1
14 41240 1 1 112 GLU CB C 6.870 5.321 5.687 1.00 . A A . 112 GLU CB 1 1
14 41241 1 1 112 GLU CD C 7.683 7.290 6.991 1.00 . A A . 112 GLU CD 1 1
14 41242 1 1 112 GLU CG C 7.055 5.910 7.033 1.00 . A A . 112 GLU CG 1 1
14 41243 1 1 112 GLU H H 7.958 5.323 3.329 1.00 . A A . 112 GLU H 1 1
14 41244 1 1 112 GLU HA H 8.824 4.514 6.026 1.00 . A A . 112 GLU HA 1 1
14 41245 1 1 112 GLU HB2 H 6.722 6.121 4.963 1.00 . A A . 112 GLU HB2 1 1
14 41246 1 1 112 GLU HB3 H 5.978 4.698 5.704 1.00 . A A . 112 GLU HB3 1 1
14 41247 1 1 112 GLU HG2 H 6.085 5.972 7.510 1.00 . A A . 112 GLU HG2 1 1
14 41248 1 1 112 GLU HG3 H 7.697 5.242 7.596 1.00 . A A . 112 GLU HG3 1 1
14 41249 1 1 112 GLU N N 8.607 5.009 4.048 1.00 . A A . 112 GLU N 1 1
14 41250 1 1 112 GLU O O 6.641 2.794 4.291 1.00 . A A . 112 GLU O 1 1
14 41251 1 1 112 GLU OE1 O 6.938 8.292 6.914 1.00 . A A . 112 GLU OE1 1 1
14 41252 1 1 112 GLU OE2 O 8.924 7.380 7.027 1.00 . A A . 112 GLU OE2 1 1
14 41253 1 1 113 PRO C C 6.653 0.394 6.473 1.00 . A A . 113 PRO C 1 1
14 41254 1 1 113 PRO CA C 7.803 0.685 5.501 1.00 . A A . 113 PRO CA 1 1
14 41255 1 1 113 PRO CB C 9.030 -0.150 5.864 1.00 . A A . 113 PRO CB 1 1
14 41256 1 1 113 PRO CD C 9.534 2.100 6.449 1.00 . A A . 113 PRO CD 1 1
14 41257 1 1 113 PRO CG C 9.715 0.673 6.887 1.00 . A A . 113 PRO CG 1 1
14 41258 1 1 113 PRO HA H 7.497 0.481 4.475 1.00 . A A . 113 PRO HA 1 1
14 41259 1 1 113 PRO HB2 H 8.735 -1.114 6.276 1.00 . A A . 113 PRO HB2 1 1
14 41260 1 1 113 PRO HB3 H 9.668 -0.277 4.992 1.00 . A A . 113 PRO HB3 1 1
14 41261 1 1 113 PRO HD2 H 9.402 2.750 7.315 1.00 . A A . 113 PRO HD2 1 1
14 41262 1 1 113 PRO HD3 H 10.382 2.424 5.845 1.00 . A A . 113 PRO HD3 1 1
14 41263 1 1 113 PRO HG2 H 9.241 0.525 7.854 1.00 . A A . 113 PRO HG2 1 1
14 41264 1 1 113 PRO HG3 H 10.774 0.418 6.945 1.00 . A A . 113 PRO HG3 1 1
14 41265 1 1 113 PRO N N 8.303 2.055 5.631 1.00 . A A . 113 PRO N 1 1
14 41266 1 1 113 PRO O O 6.584 0.959 7.564 1.00 . A A . 113 PRO O 1 1
14 41267 1 1 114 ALA C C 4.385 -2.374 6.505 1.00 . A A . 114 ALA C 1 1
14 41268 1 1 114 ALA CA C 4.661 -0.938 6.926 1.00 . A A . 114 ALA CA 1 1
14 41269 1 1 114 ALA CB C 3.429 -0.043 6.710 1.00 . A A . 114 ALA CB 1 1
14 41270 1 1 114 ALA H H 5.840 -0.918 5.161 1.00 . A A . 114 ALA H 1 1
14 41271 1 1 114 ALA HA H 4.963 -0.912 7.974 1.00 . A A . 114 ALA HA 1 1
14 41272 1 1 114 ALA HB1 H 2.599 -0.408 7.313 1.00 . A A . 114 ALA HB1 1 1
14 41273 1 1 114 ALA HB2 H 3.670 0.981 7.004 1.00 . A A . 114 ALA HB2 1 1
14 41274 1 1 114 ALA HB3 H 3.150 -0.056 5.657 1.00 . A A . 114 ALA HB3 1 1
14 41275 1 1 114 ALA N N 5.764 -0.500 6.083 1.00 . A A . 114 ALA N 1 1
14 41276 1 1 114 ALA O O 4.683 -2.748 5.375 1.00 . A A . 114 ALA O 1 1
14 41277 1 1 115 ILE C C 2.313 -5.029 7.846 1.00 . A A . 115 ILE C 1 1
14 41278 1 1 115 ILE CA C 3.568 -4.585 7.104 1.00 . A A . 115 ILE CA 1 1
14 41279 1 1 115 ILE CB C 4.814 -5.486 7.486 1.00 . A A . 115 ILE CB 1 1
14 41280 1 1 115 ILE CD1 C 5.744 -7.911 7.499 1.00 . A A . 115 ILE CD1 1 1
14 41281 1 1 115 ILE CG1 C 4.512 -6.987 7.276 1.00 . A A . 115 ILE CG1 1 1
14 41282 1 1 115 ILE CG2 C 5.263 -5.236 8.936 1.00 . A A . 115 ILE CG2 1 1
14 41283 1 1 115 ILE H H 3.585 -2.832 8.314 1.00 . A A . 115 ILE H 1 1
14 41284 1 1 115 ILE HA H 3.380 -4.690 6.037 1.00 . A A . 115 ILE HA 1 1
14 41285 1 1 115 ILE HB H 5.639 -5.208 6.831 1.00 . A A . 115 ILE HB 1 1
14 41286 1 1 115 ILE HD11 H 6.603 -7.536 6.929 1.00 . A A . 115 ILE HD11 1 1
14 41287 1 1 115 ILE HD12 H 6.001 -7.942 8.566 1.00 . A A . 115 ILE HD12 1 1
14 41288 1 1 115 ILE HD13 H 5.507 -8.919 7.166 1.00 . A A . 115 ILE HD13 1 1
14 41289 1 1 115 ILE HG12 H 3.727 -7.289 7.969 1.00 . A A . 115 ILE HG12 1 1
14 41290 1 1 115 ILE HG13 H 4.146 -7.132 6.261 1.00 . A A . 115 ILE HG13 1 1
14 41291 1 1 115 ILE HG21 H 4.511 -5.617 9.631 1.00 . A A . 115 ILE HG21 1 1
14 41292 1 1 115 ILE HG22 H 6.207 -5.745 9.121 1.00 . A A . 115 ILE HG22 1 1
14 41293 1 1 115 ILE HG23 H 5.407 -4.172 9.108 1.00 . A A . 115 ILE HG23 1 1
14 41294 1 1 115 ILE N N 3.831 -3.178 7.398 1.00 . A A . 115 ILE N 1 1
14 41295 1 1 115 ILE O O 2.202 -4.868 9.058 1.00 . A A . 115 ILE O 1 1
14 41296 1 1 116 VAL C C 0.329 -7.611 7.699 1.00 . A A . 116 VAL C 1 1
14 41297 1 1 116 VAL CA C 0.140 -6.105 7.677 1.00 . A A . 116 VAL CA 1 1
14 41298 1 1 116 VAL CB C -1.114 -5.726 6.831 1.00 . A A . 116 VAL CB 1 1
14 41299 1 1 116 VAL CG1 C -2.392 -6.320 7.454 1.00 . A A . 116 VAL CG1 1 1
14 41300 1 1 116 VAL CG2 C -1.251 -4.196 6.735 1.00 . A A . 116 VAL CG2 1 1
14 41301 1 1 116 VAL H H 1.493 -5.652 6.094 1.00 . A A . 116 VAL H 1 1
14 41302 1 1 116 VAL HA H 0.021 -5.733 8.689 1.00 . A A . 116 VAL HA 1 1
14 41303 1 1 116 VAL HB H -0.995 -6.128 5.826 1.00 . A A . 116 VAL HB 1 1
14 41304 1 1 116 VAL HG11 H -2.314 -7.405 7.491 1.00 . A A . 116 VAL HG11 1 1
14 41305 1 1 116 VAL HG12 H -2.524 -5.931 8.466 1.00 . A A . 116 VAL HG12 1 1
14 41306 1 1 116 VAL HG13 H -3.252 -6.045 6.847 1.00 . A A . 116 VAL HG13 1 1
14 41307 1 1 116 VAL HG21 H -2.139 -3.945 6.159 1.00 . A A . 116 VAL HG21 1 1
14 41308 1 1 116 VAL HG22 H -1.332 -3.768 7.737 1.00 . A A . 116 VAL HG22 1 1
14 41309 1 1 116 VAL HG23 H -0.376 -3.781 6.236 1.00 . A A . 116 VAL HG23 1 1
14 41310 1 1 116 VAL N N 1.367 -5.577 7.103 1.00 . A A . 116 VAL N 1 1
14 41311 1 1 116 VAL O O 0.552 -8.225 6.649 1.00 . A A . 116 VAL O 1 1
14 41312 1 1 117 ARG C C -0.917 -10.276 9.287 1.00 . A A . 117 ARG C 1 1
14 41313 1 1 117 ARG CA C 0.440 -9.656 9.004 1.00 . A A . 117 ARG CA 1 1
14 41314 1 1 117 ARG CB C 1.478 -10.013 10.086 1.00 . A A . 117 ARG CB 1 1
14 41315 1 1 117 ARG CD C 2.398 -7.997 11.357 1.00 . A A . 117 ARG CD 1 1
14 41316 1 1 117 ARG CG C 1.424 -9.191 11.381 1.00 . A A . 117 ARG CG 1 1
14 41317 1 1 117 ARG CZ C 2.374 -6.056 12.926 1.00 . A A . 117 ARG CZ 1 1
14 41318 1 1 117 ARG H H 0.064 -7.673 9.725 1.00 . A A . 117 ARG H 1 1
14 41319 1 1 117 ARG HA H 0.799 -10.047 8.056 1.00 . A A . 117 ARG HA 1 1
14 41320 1 1 117 ARG HB2 H 1.347 -11.062 10.343 1.00 . A A . 117 ARG HB2 1 1
14 41321 1 1 117 ARG HB3 H 2.472 -9.900 9.653 1.00 . A A . 117 ARG HB3 1 1
14 41322 1 1 117 ARG HD2 H 3.391 -8.347 11.072 1.00 . A A . 117 ARG HD2 1 1
14 41323 1 1 117 ARG HD3 H 2.055 -7.272 10.619 1.00 . A A . 117 ARG HD3 1 1
14 41324 1 1 117 ARG HE H 2.602 -7.972 13.467 1.00 . A A . 117 ARG HE 1 1
14 41325 1 1 117 ARG HG2 H 0.410 -8.830 11.545 1.00 . A A . 117 ARG HG2 1 1
14 41326 1 1 117 ARG HG3 H 1.698 -9.840 12.212 1.00 . A A . 117 ARG HG3 1 1
14 41327 1 1 117 ARG HH11 H 2.157 -5.449 11.015 1.00 . A A . 117 ARG HH11 1 1
14 41328 1 1 117 ARG HH12 H 2.135 -4.193 12.215 1.00 . A A . 117 ARG HH12 1 1
14 41329 1 1 117 ARG HH21 H 2.553 -6.296 14.913 1.00 . A A . 117 ARG HH21 1 1
14 41330 1 1 117 ARG HH22 H 2.350 -4.657 14.360 1.00 . A A . 117 ARG HH22 1 1
14 41331 1 1 117 ARG N N 0.259 -8.216 8.877 1.00 . A A . 117 ARG N 1 1
14 41332 1 1 117 ARG NE N 2.474 -7.361 12.683 1.00 . A A . 117 ARG NE 1 1
14 41333 1 1 117 ARG NH1 N 2.219 -5.165 11.986 1.00 . A A . 117 ARG NH1 1 1
14 41334 1 1 117 ARG NH2 N 2.433 -5.639 14.161 1.00 . A A . 117 ARG NH2 1 1
14 41335 1 1 117 ARG O O -1.695 -9.764 10.090 1.00 . A A . 117 ARG O 1 1
14 41336 1 1 118 GLY C C -2.830 -12.502 10.142 1.00 . A A . 118 GLY C 1 1
14 41337 1 1 118 GLY CA C -2.483 -12.055 8.736 1.00 . A A . 118 GLY CA 1 1
14 41338 1 1 118 GLY H H -0.508 -11.768 7.975 1.00 . A A . 118 GLY H 1 1
14 41339 1 1 118 GLY HA2 H -3.259 -11.388 8.385 1.00 . A A . 118 GLY HA2 1 1
14 41340 1 1 118 GLY HA3 H -2.472 -12.932 8.091 1.00 . A A . 118 GLY HA3 1 1
14 41341 1 1 118 GLY N N -1.200 -11.380 8.612 1.00 . A A . 118 GLY N 1 1
14 41342 1 1 118 GLY O O -3.999 -12.687 10.469 1.00 . A A . 118 GLY O 1 1
14 41343 1 1 119 THR C C -2.862 -12.250 13.216 1.00 . A A . 119 THR C 1 1
14 41344 1 1 119 THR CA C -1.975 -13.132 12.352 1.00 . A A . 119 THR CA 1 1
14 41345 1 1 119 THR CB C -0.602 -13.191 13.048 1.00 . A A . 119 THR CB 1 1
14 41346 1 1 119 THR CG2 C 0.371 -13.961 12.228 1.00 . A A . 119 THR CG2 1 1
14 41347 1 1 119 THR H H -0.879 -12.468 10.652 1.00 . A A . 119 THR H 1 1
14 41348 1 1 119 THR HA H -2.406 -14.131 12.329 1.00 . A A . 119 THR HA 1 1
14 41349 1 1 119 THR HB H -0.705 -13.644 14.035 1.00 . A A . 119 THR HB 1 1
14 41350 1 1 119 THR HG1 H 0.551 -11.866 13.910 1.00 . A A . 119 THR HG1 1 1
14 41351 1 1 119 THR HG21 H -0.075 -14.900 11.906 1.00 . A A . 119 THR HG21 1 1
14 41352 1 1 119 THR HG22 H 1.259 -14.165 12.821 1.00 . A A . 119 THR HG22 1 1
14 41353 1 1 119 THR HG23 H 0.649 -13.365 11.356 1.00 . A A . 119 THR HG23 1 1
14 41354 1 1 119 THR N N -1.814 -12.664 10.975 1.00 . A A . 119 THR N 1 1
14 41355 1 1 119 THR O O -3.538 -12.736 14.117 1.00 . A A . 119 THR O 1 1
14 41356 1 1 119 THR OG1 O -0.067 -11.870 13.174 1.00 . A A . 119 THR OG1 1 1
14 41357 1 1 120 MET C C -4.220 -8.970 12.807 1.00 . A A . 120 MET C 1 1
14 41358 1 1 120 MET CA C -3.613 -9.995 13.737 1.00 . A A . 120 MET CA 1 1
14 41359 1 1 120 MET CB C -2.696 -9.318 14.769 1.00 . A A . 120 MET CB 1 1
14 41360 1 1 120 MET CE C -1.352 -6.286 15.544 1.00 . A A . 120 MET CE 1 1
14 41361 1 1 120 MET CG C -1.416 -8.724 14.157 1.00 . A A . 120 MET CG 1 1
14 41362 1 1 120 MET H H -2.282 -10.604 12.183 1.00 . A A . 120 MET H 1 1
14 41363 1 1 120 MET HA H -4.416 -10.517 14.238 1.00 . A A . 120 MET HA 1 1
14 41364 1 1 120 MET HB2 H -3.255 -8.530 15.273 1.00 . A A . 120 MET HB2 1 1
14 41365 1 1 120 MET HB3 H -2.407 -10.059 15.514 1.00 . A A . 120 MET HB3 1 1
14 41366 1 1 120 MET HE1 H -2.358 -6.515 15.898 1.00 . A A . 120 MET HE1 1 1
14 41367 1 1 120 MET HE2 H -0.854 -5.640 16.266 1.00 . A A . 120 MET HE2 1 1
14 41368 1 1 120 MET HE3 H -1.414 -5.773 14.584 1.00 . A A . 120 MET HE3 1 1
14 41369 1 1 120 MET HG2 H -0.821 -9.533 13.737 1.00 . A A . 120 MET HG2 1 1
14 41370 1 1 120 MET HG3 H -1.687 -8.045 13.353 1.00 . A A . 120 MET HG3 1 1
14 41371 1 1 120 MET N N -2.849 -10.954 12.947 1.00 . A A . 120 MET N 1 1
14 41372 1 1 120 MET O O -4.430 -7.819 13.159 1.00 . A A . 120 MET O 1 1
14 41373 1 1 120 MET SD S -0.403 -7.828 15.354 1.00 . A A . 120 MET SD 1 1
14 41374 1 1 121 LEU C C -6.024 -7.556 10.824 1.00 . A A . 121 LEU C 1 1
14 41375 1 1 121 LEU CA C -4.925 -8.563 10.504 1.00 . A A . 121 LEU CA 1 1
14 41376 1 1 121 LEU CB C -5.375 -9.453 9.354 1.00 . A A . 121 LEU CB 1 1
14 41377 1 1 121 LEU CD1 C -4.951 -9.491 6.903 1.00 . A A . 121 LEU CD1 1 1
14 41378 1 1 121 LEU CD2 C -7.163 -8.701 7.792 1.00 . A A . 121 LEU CD2 1 1
14 41379 1 1 121 LEU CG C -5.656 -8.745 8.027 1.00 . A A . 121 LEU CG 1 1
14 41380 1 1 121 LEU H H -4.356 -10.408 11.399 1.00 . A A . 121 LEU H 1 1
14 41381 1 1 121 LEU HA H -4.057 -7.992 10.171 1.00 . A A . 121 LEU HA 1 1
14 41382 1 1 121 LEU HB2 H -4.602 -10.189 9.186 1.00 . A A . 121 LEU HB2 1 1
14 41383 1 1 121 LEU HB3 H -6.274 -9.986 9.660 1.00 . A A . 121 LEU HB3 1 1
14 41384 1 1 121 LEU HD11 H -5.187 -9.025 5.949 1.00 . A A . 121 LEU HD11 1 1
14 41385 1 1 121 LEU HD12 H -5.272 -10.530 6.892 1.00 . A A . 121 LEU HD12 1 1
14 41386 1 1 121 LEU HD13 H -3.872 -9.447 7.064 1.00 . A A . 121 LEU HD13 1 1
14 41387 1 1 121 LEU HD21 H -7.371 -8.215 6.841 1.00 . A A . 121 LEU HD21 1 1
14 41388 1 1 121 LEU HD22 H -7.636 -8.132 8.594 1.00 . A A . 121 LEU HD22 1 1
14 41389 1 1 121 LEU HD23 H -7.566 -9.713 7.777 1.00 . A A . 121 LEU HD23 1 1
14 41390 1 1 121 LEU HG H -5.271 -7.728 8.070 1.00 . A A . 121 LEU HG 1 1
14 41391 1 1 121 LEU N N -4.486 -9.424 11.595 1.00 . A A . 121 LEU N 1 1
14 41392 1 1 121 LEU O O -5.955 -6.434 10.364 1.00 . A A . 121 LEU O 1 1
14 41393 1 1 122 ARG C C -7.647 -5.756 12.604 1.00 . A A . 122 ARG C 1 1
14 41394 1 1 122 ARG CA C -8.143 -7.000 11.852 1.00 . A A . 122 ARG CA 1 1
14 41395 1 1 122 ARG CB C -9.311 -7.698 12.587 1.00 . A A . 122 ARG CB 1 1
14 41396 1 1 122 ARG CD C -10.190 -8.940 14.618 1.00 . A A . 122 ARG CD 1 1
14 41397 1 1 122 ARG CG C -9.060 -8.087 14.057 1.00 . A A . 122 ARG CG 1 1
14 41398 1 1 122 ARG CZ C -11.091 -11.209 14.110 1.00 . A A . 122 ARG CZ 1 1
14 41399 1 1 122 ARG H H -7.065 -8.861 11.979 1.00 . A A . 122 ARG H 1 1
14 41400 1 1 122 ARG HA H -8.516 -6.654 10.887 1.00 . A A . 122 ARG HA 1 1
14 41401 1 1 122 ARG HB2 H -10.174 -7.031 12.558 1.00 . A A . 122 ARG HB2 1 1
14 41402 1 1 122 ARG HB3 H -9.569 -8.599 12.029 1.00 . A A . 122 ARG HB3 1 1
14 41403 1 1 122 ARG HD2 H -10.146 -8.907 15.708 1.00 . A A . 122 ARG HD2 1 1
14 41404 1 1 122 ARG HD3 H -11.143 -8.522 14.291 1.00 . A A . 122 ARG HD3 1 1
14 41405 1 1 122 ARG HE H -9.167 -10.666 13.923 1.00 . A A . 122 ARG HE 1 1
14 41406 1 1 122 ARG HG2 H -8.123 -8.639 14.135 1.00 . A A . 122 ARG HG2 1 1
14 41407 1 1 122 ARG HG3 H -8.985 -7.177 14.651 1.00 . A A . 122 ARG HG3 1 1
14 41408 1 1 122 ARG HH11 H -12.535 -9.962 14.733 1.00 . A A . 122 ARG HH11 1 1
14 41409 1 1 122 ARG HH12 H -13.063 -11.588 14.327 1.00 . A A . 122 ARG HH12 1 1
14 41410 1 1 122 ARG HH21 H -9.916 -12.706 13.479 1.00 . A A . 122 ARG HH21 1 1
14 41411 1 1 122 ARG HH22 H -11.614 -13.100 13.644 1.00 . A A . 122 ARG HH22 1 1
14 41412 1 1 122 ARG N N -7.040 -7.934 11.588 1.00 . A A . 122 ARG N 1 1
14 41413 1 1 122 ARG NE N -10.083 -10.343 14.181 1.00 . A A . 122 ARG NE 1 1
14 41414 1 1 122 ARG NH1 N -12.319 -10.887 14.419 1.00 . A A . 122 ARG NH1 1 1
14 41415 1 1 122 ARG NH2 N -10.846 -12.424 13.716 1.00 . A A . 122 ARG NH2 1 1
14 41416 1 1 122 ARG O O -8.002 -4.636 12.259 1.00 . A A . 122 ARG O 1 1
14 41417 1 1 123 ASP C C -5.177 -4.146 13.665 1.00 . A A . 123 ASP C 1 1
14 41418 1 1 123 ASP CA C -6.271 -4.888 14.421 1.00 . A A . 123 ASP CA 1 1
14 41419 1 1 123 ASP CB C -5.695 -5.473 15.710 1.00 . A A . 123 ASP CB 1 1
14 41420 1 1 123 ASP CG C -6.712 -6.312 16.455 1.00 . A A . 123 ASP CG 1 1
14 41421 1 1 123 ASP H H -6.571 -6.915 13.871 1.00 . A A . 123 ASP H 1 1
14 41422 1 1 123 ASP HA H -7.070 -4.191 14.672 1.00 . A A . 123 ASP HA 1 1
14 41423 1 1 123 ASP HB2 H -4.846 -6.107 15.457 1.00 . A A . 123 ASP HB2 1 1
14 41424 1 1 123 ASP HB3 H -5.350 -4.663 16.351 1.00 . A A . 123 ASP HB3 1 1
14 41425 1 1 123 ASP N N -6.827 -5.969 13.620 1.00 . A A . 123 ASP N 1 1
14 41426 1 1 123 ASP O O -5.056 -2.930 13.735 1.00 . A A . 123 ASP O 1 1
14 41427 1 1 123 ASP OD1 O -6.689 -7.553 16.283 1.00 . A A . 123 ASP OD1 1 1
14 41428 1 1 123 ASP OD2 O -7.542 -5.744 17.191 1.00 . A A . 123 ASP OD2 1 1
14 41429 1 1 124 ASP C C -3.580 -3.500 11.065 1.00 . A A . 124 ASP C 1 1
14 41430 1 1 124 ASP CA C -3.210 -4.419 12.226 1.00 . A A . 124 ASP CA 1 1
14 41431 1 1 124 ASP CB C -2.461 -5.637 11.681 1.00 . A A . 124 ASP CB 1 1
14 41432 1 1 124 ASP CG C -1.017 -5.360 11.376 1.00 . A A . 124 ASP CG 1 1
14 41433 1 1 124 ASP H H -4.555 -5.919 12.922 1.00 . A A . 124 ASP H 1 1
14 41434 1 1 124 ASP HA H -2.566 -3.876 12.919 1.00 . A A . 124 ASP HA 1 1
14 41435 1 1 124 ASP HB2 H -2.500 -6.420 12.427 1.00 . A A . 124 ASP HB2 1 1
14 41436 1 1 124 ASP HB3 H -2.961 -5.992 10.781 1.00 . A A . 124 ASP HB3 1 1
14 41437 1 1 124 ASP N N -4.375 -4.918 12.953 1.00 . A A . 124 ASP N 1 1
14 41438 1 1 124 ASP O O -2.917 -2.505 10.787 1.00 . A A . 124 ASP O 1 1
14 41439 1 1 124 ASP OD1 O -0.530 -4.238 11.599 1.00 . A A . 124 ASP OD1 1 1
14 41440 1 1 124 ASP OD2 O -0.351 -6.311 10.910 1.00 . A A . 124 ASP OD2 1 1
14 41441 1 1 125 LEU C C -5.428 -1.633 9.582 1.00 . A A . 125 LEU C 1 1
14 41442 1 1 125 LEU CA C -5.086 -3.069 9.221 1.00 . A A . 125 LEU CA 1 1
14 41443 1 1 125 LEU CB C -6.303 -3.735 8.583 1.00 . A A . 125 LEU CB 1 1
14 41444 1 1 125 LEU CD1 C -5.481 -3.882 6.211 1.00 . A A . 125 LEU CD1 1 1
14 41445 1 1 125 LEU CD2 C -7.927 -4.008 6.720 1.00 . A A . 125 LEU CD2 1 1
14 41446 1 1 125 LEU CG C -6.602 -3.372 7.124 1.00 . A A . 125 LEU CG 1 1
14 41447 1 1 125 LEU H H -5.203 -4.652 10.654 1.00 . A A . 125 LEU H 1 1
14 41448 1 1 125 LEU HA H -4.267 -3.057 8.504 1.00 . A A . 125 LEU HA 1 1
14 41449 1 1 125 LEU HB2 H -6.158 -4.809 8.622 1.00 . A A . 125 LEU HB2 1 1
14 41450 1 1 125 LEU HB3 H -7.173 -3.489 9.188 1.00 . A A . 125 LEU HB3 1 1
14 41451 1 1 125 LEU HD11 H -5.289 -4.936 6.413 1.00 . A A . 125 LEU HD11 1 1
14 41452 1 1 125 LEU HD12 H -4.572 -3.307 6.389 1.00 . A A . 125 LEU HD12 1 1
14 41453 1 1 125 LEU HD13 H -5.775 -3.766 5.176 1.00 . A A . 125 LEU HD13 1 1
14 41454 1 1 125 LEU HD21 H -7.854 -5.095 6.782 1.00 . A A . 125 LEU HD21 1 1
14 41455 1 1 125 LEU HD22 H -8.180 -3.716 5.701 1.00 . A A . 125 LEU HD22 1 1
14 41456 1 1 125 LEU HD23 H -8.715 -3.660 7.390 1.00 . A A . 125 LEU HD23 1 1
14 41457 1 1 125 LEU HG H -6.682 -2.291 7.029 1.00 . A A . 125 LEU HG 1 1
14 41458 1 1 125 LEU N N -4.661 -3.835 10.383 1.00 . A A . 125 LEU N 1 1
14 41459 1 1 125 LEU O O -5.153 -0.720 8.814 1.00 . A A . 125 LEU O 1 1
14 41460 1 1 126 GLN C C -5.219 0.791 11.532 1.00 . A A . 126 GLN C 1 1
14 41461 1 1 126 GLN CA C -6.424 -0.083 11.169 1.00 . A A . 126 GLN CA 1 1
14 41462 1 1 126 GLN CB C -7.402 -0.165 12.358 1.00 . A A . 126 GLN CB 1 1
14 41463 1 1 126 GLN CD C -7.639 -0.500 14.856 1.00 . A A . 126 GLN CD 1 1
14 41464 1 1 126 GLN CG C -6.742 -0.047 13.733 1.00 . A A . 126 GLN CG 1 1
14 41465 1 1 126 GLN H H -6.198 -2.206 11.374 1.00 . A A . 126 GLN H 1 1
14 41466 1 1 126 GLN HA H -6.941 0.382 10.331 1.00 . A A . 126 GLN HA 1 1
14 41467 1 1 126 GLN HB2 H -8.128 0.639 12.262 1.00 . A A . 126 GLN HB2 1 1
14 41468 1 1 126 GLN HB3 H -7.935 -1.114 12.300 1.00 . A A . 126 GLN HB3 1 1
14 41469 1 1 126 GLN HE21 H -7.856 -1.945 16.223 1.00 . A A . 126 GLN HE21 1 1
14 41470 1 1 126 GLN HE22 H -6.465 -2.099 15.167 1.00 . A A . 126 GLN HE22 1 1
14 41471 1 1 126 GLN HG2 H -5.842 -0.652 13.748 1.00 . A A . 126 GLN HG2 1 1
14 41472 1 1 126 GLN HG3 H -6.462 0.990 13.903 1.00 . A A . 126 GLN HG3 1 1
14 41473 1 1 126 GLN N N -6.015 -1.426 10.754 1.00 . A A . 126 GLN N 1 1
14 41474 1 1 126 GLN NE2 N -7.293 -1.600 15.466 1.00 . A A . 126 GLN NE2 1 1
14 41475 1 1 126 GLN O O -5.337 2.007 11.625 1.00 . A A . 126 GLN O 1 1
14 41476 1 1 126 GLN OE1 O -8.627 0.142 15.179 1.00 . A A . 126 GLN OE1 1 1
14 41477 1 1 127 ALA C C -2.324 1.614 10.845 1.00 . A A . 127 ALA C 1 1
14 41478 1 1 127 ALA CA C -2.867 0.927 12.092 1.00 . A A . 127 ALA CA 1 1
14 41479 1 1 127 ALA CB C -1.812 -0.006 12.700 1.00 . A A . 127 ALA CB 1 1
14 41480 1 1 127 ALA H H -3.996 -0.835 11.669 1.00 . A A . 127 ALA H 1 1
14 41481 1 1 127 ALA HA H -3.127 1.692 12.822 1.00 . A A . 127 ALA HA 1 1
14 41482 1 1 127 ALA HB1 H -0.952 0.581 13.023 1.00 . A A . 127 ALA HB1 1 1
14 41483 1 1 127 ALA HB2 H -2.238 -0.528 13.557 1.00 . A A . 127 ALA HB2 1 1
14 41484 1 1 127 ALA HB3 H -1.491 -0.735 11.956 1.00 . A A . 127 ALA HB3 1 1
14 41485 1 1 127 ALA N N -4.064 0.175 11.744 1.00 . A A . 127 ALA N 1 1
14 41486 1 1 127 ALA O O -1.728 2.684 10.918 1.00 . A A . 127 ALA O 1 1
14 41487 1 1 128 VAL C C -3.154 2.299 7.725 1.00 . A A . 128 VAL C 1 1
14 41488 1 1 128 VAL CA C -2.043 1.515 8.430 1.00 . A A . 128 VAL CA 1 1
14 41489 1 1 128 VAL CB C -1.540 0.367 7.507 1.00 . A A . 128 VAL CB 1 1
14 41490 1 1 128 VAL CG1 C -0.873 0.940 6.255 1.00 . A A . 128 VAL CG1 1 1
14 41491 1 1 128 VAL CG2 C -0.534 -0.530 8.259 1.00 . A A . 128 VAL CG2 1 1
14 41492 1 1 128 VAL H H -3.027 0.094 9.701 1.00 . A A . 128 VAL H 1 1
14 41493 1 1 128 VAL HA H -1.209 2.189 8.628 1.00 . A A . 128 VAL HA 1 1
14 41494 1 1 128 VAL HB H -2.390 -0.245 7.210 1.00 . A A . 128 VAL HB 1 1
14 41495 1 1 128 VAL HG11 H -1.595 1.529 5.690 1.00 . A A . 128 VAL HG11 1 1
14 41496 1 1 128 VAL HG12 H -0.032 1.575 6.540 1.00 . A A . 128 VAL HG12 1 1
14 41497 1 1 128 VAL HG13 H -0.516 0.125 5.633 1.00 . A A . 128 VAL HG13 1 1
14 41498 1 1 128 VAL HG21 H -1.043 -1.066 9.064 1.00 . A A . 128 VAL HG21 1 1
14 41499 1 1 128 VAL HG22 H -0.105 -1.258 7.573 1.00 . A A . 128 VAL HG22 1 1
14 41500 1 1 128 VAL HG23 H 0.264 0.083 8.682 1.00 . A A . 128 VAL HG23 1 1
14 41501 1 1 128 VAL N N -2.530 0.978 9.701 1.00 . A A . 128 VAL N 1 1
14 41502 1 1 128 VAL O O -2.923 3.361 7.151 1.00 . A A . 128 VAL O 1 1
14 41503 1 1 129 PHE C C -6.663 2.577 8.175 1.00 . A A . 129 PHE C 1 1
14 41504 1 1 129 PHE CA C -5.532 2.374 7.149 1.00 . A A . 129 PHE CA 1 1
14 41505 1 1 129 PHE CB C -6.020 1.465 6.011 1.00 . A A . 129 PHE CB 1 1
14 41506 1 1 129 PHE CD1 C -4.381 -0.247 5.126 1.00 . A A . 129 PHE CD1 1 1
14 41507 1 1 129 PHE CD2 C -4.443 1.943 4.083 1.00 . A A . 129 PHE CD2 1 1
14 41508 1 1 129 PHE CE1 C -3.354 -0.652 4.240 1.00 . A A . 129 PHE CE1 1 1
14 41509 1 1 129 PHE CE2 C -3.409 1.550 3.190 1.00 . A A . 129 PHE CE2 1 1
14 41510 1 1 129 PHE CG C -4.929 1.050 5.055 1.00 . A A . 129 PHE CG 1 1
14 41511 1 1 129 PHE CZ C -2.868 0.250 3.270 1.00 . A A . 129 PHE CZ 1 1
14 41512 1 1 129 PHE H H -4.507 0.892 8.288 1.00 . A A . 129 PHE H 1 1
14 41513 1 1 129 PHE HA H -5.251 3.339 6.730 1.00 . A A . 129 PHE HA 1 1
14 41514 1 1 129 PHE HB2 H -6.447 0.559 6.442 1.00 . A A . 129 PHE HB2 1 1
14 41515 1 1 129 PHE HB3 H -6.800 1.984 5.455 1.00 . A A . 129 PHE HB3 1 1
14 41516 1 1 129 PHE HD1 H -4.749 -0.941 5.867 1.00 . A A . 129 PHE HD1 1 1
14 41517 1 1 129 PHE HD2 H -4.859 2.937 4.014 1.00 . A A . 129 PHE HD2 1 1
14 41518 1 1 129 PHE HE1 H -2.939 -1.646 4.312 1.00 . A A . 129 PHE HE1 1 1
14 41519 1 1 129 PHE HE2 H -3.035 2.247 2.455 1.00 . A A . 129 PHE HE2 1 1
14 41520 1 1 129 PHE HZ H -2.085 -0.054 2.591 1.00 . A A . 129 PHE HZ 1 1
14 41521 1 1 129 PHE N N -4.366 1.767 7.788 1.00 . A A . 129 PHE N 1 1
14 41522 1 1 129 PHE O O -7.629 1.818 8.193 1.00 . A A . 129 PHE O 1 1
14 41523 1 1 130 PRO C C -8.993 4.143 9.480 1.00 . A A . 130 PRO C 1 1
14 41524 1 1 130 PRO CA C -7.625 3.765 10.049 1.00 . A A . 130 PRO CA 1 1
14 41525 1 1 130 PRO CB C -7.075 4.880 10.946 1.00 . A A . 130 PRO CB 1 1
14 41526 1 1 130 PRO CD C -5.534 4.655 9.173 1.00 . A A . 130 PRO CD 1 1
14 41527 1 1 130 PRO CG C -6.211 5.683 10.043 1.00 . A A . 130 PRO CG 1 1
14 41528 1 1 130 PRO HA H -7.725 2.848 10.629 1.00 . A A . 130 PRO HA 1 1
14 41529 1 1 130 PRO HB2 H -7.885 5.486 11.352 1.00 . A A . 130 PRO HB2 1 1
14 41530 1 1 130 PRO HB3 H -6.475 4.453 11.747 1.00 . A A . 130 PRO HB3 1 1
14 41531 1 1 130 PRO HD2 H -5.278 5.082 8.204 1.00 . A A . 130 PRO HD2 1 1
14 41532 1 1 130 PRO HD3 H -4.650 4.253 9.673 1.00 . A A . 130 PRO HD3 1 1
14 41533 1 1 130 PRO HG2 H -6.823 6.350 9.433 1.00 . A A . 130 PRO HG2 1 1
14 41534 1 1 130 PRO HG3 H -5.477 6.248 10.616 1.00 . A A . 130 PRO HG3 1 1
14 41535 1 1 130 PRO N N -6.566 3.607 9.036 1.00 . A A . 130 PRO N 1 1
14 41536 1 1 130 PRO O O -10.020 3.948 10.122 1.00 . A A . 130 PRO O 1 1
14 41537 1 1 131 SER C C -10.973 3.848 6.991 1.00 . A A . 131 SER C 1 1
14 41538 1 1 131 SER CA C -10.256 5.050 7.612 1.00 . A A . 131 SER CA 1 1
14 41539 1 1 131 SER CB C -9.957 6.077 6.526 1.00 . A A . 131 SER CB 1 1
14 41540 1 1 131 SER H H -8.145 4.834 7.776 1.00 . A A . 131 SER H 1 1
14 41541 1 1 131 SER HA H -10.915 5.505 8.351 1.00 . A A . 131 SER HA 1 1
14 41542 1 1 131 SER HB2 H -9.413 5.593 5.715 1.00 . A A . 131 SER HB2 1 1
14 41543 1 1 131 SER HB3 H -10.894 6.482 6.140 1.00 . A A . 131 SER HB3 1 1
14 41544 1 1 131 SER HG H -9.661 7.562 7.760 1.00 . A A . 131 SER HG 1 1
14 41545 1 1 131 SER N N -9.008 4.673 8.266 1.00 . A A . 131 SER N 1 1
14 41546 1 1 131 SER O O -12.119 3.969 6.546 1.00 . A A . 131 SER O 1 1
14 41547 1 1 131 SER OG O -9.163 7.124 7.059 1.00 . A A . 131 SER OG 1 1
14 41548 1 1 132 PHE C C -12.116 1.032 7.116 1.00 . A A . 132 PHE C 1 1
14 41549 1 1 132 PHE CA C -10.895 1.505 6.342 1.00 . A A . 132 PHE CA 1 1
14 41550 1 1 132 PHE CB C -9.878 0.369 6.291 1.00 . A A . 132 PHE CB 1 1
14 41551 1 1 132 PHE CD1 C -10.693 -1.050 4.374 1.00 . A A . 132 PHE CD1 1 1
14 41552 1 1 132 PHE CD2 C -10.769 -1.971 6.613 1.00 . A A . 132 PHE CD2 1 1
14 41553 1 1 132 PHE CE1 C -11.245 -2.240 3.855 1.00 . A A . 132 PHE CE1 1 1
14 41554 1 1 132 PHE CE2 C -11.319 -3.174 6.106 1.00 . A A . 132 PHE CE2 1 1
14 41555 1 1 132 PHE CG C -10.448 -0.908 5.749 1.00 . A A . 132 PHE CG 1 1
14 41556 1 1 132 PHE CZ C -11.559 -3.307 4.725 1.00 . A A . 132 PHE CZ 1 1
14 41557 1 1 132 PHE H H -9.382 2.628 7.349 1.00 . A A . 132 PHE H 1 1
14 41558 1 1 132 PHE HA H -11.203 1.744 5.324 1.00 . A A . 132 PHE HA 1 1
14 41559 1 1 132 PHE HB2 H -9.040 0.676 5.668 1.00 . A A . 132 PHE HB2 1 1
14 41560 1 1 132 PHE HB3 H -9.512 0.181 7.300 1.00 . A A . 132 PHE HB3 1 1
14 41561 1 1 132 PHE HD1 H -10.458 -0.238 3.704 1.00 . A A . 132 PHE HD1 1 1
14 41562 1 1 132 PHE HD2 H -10.594 -1.869 7.675 1.00 . A A . 132 PHE HD2 1 1
14 41563 1 1 132 PHE HE1 H -11.433 -2.327 2.795 1.00 . A A . 132 PHE HE1 1 1
14 41564 1 1 132 PHE HE2 H -11.563 -3.981 6.780 1.00 . A A . 132 PHE HE2 1 1
14 41565 1 1 132 PHE HZ H -11.988 -4.216 4.340 1.00 . A A . 132 PHE HZ 1 1
14 41566 1 1 132 PHE N N -10.311 2.700 6.948 1.00 . A A . 132 PHE N 1 1
14 41567 1 1 132 PHE O O -12.136 1.042 8.344 1.00 . A A . 132 PHE O 1 1
14 41568 1 1 133 ARG C C -14.309 -1.380 7.190 1.00 . A A . 133 ARG C 1 1
14 41569 1 1 133 ARG CA C -14.364 0.118 7.001 1.00 . A A . 133 ARG CA 1 1
14 41570 1 1 133 ARG CB C -15.583 0.496 6.152 1.00 . A A . 133 ARG CB 1 1
14 41571 1 1 133 ARG CD C -16.035 2.678 7.395 1.00 . A A . 133 ARG CD 1 1
14 41572 1 1 133 ARG CG C -15.832 2.010 6.029 1.00 . A A . 133 ARG CG 1 1
14 41573 1 1 133 ARG CZ C -14.465 3.343 9.215 1.00 . A A . 133 ARG CZ 1 1
14 41574 1 1 133 ARG H H -13.066 0.596 5.382 1.00 . A A . 133 ARG H 1 1
14 41575 1 1 133 ARG HA H -14.470 0.573 7.986 1.00 . A A . 133 ARG HA 1 1
14 41576 1 1 133 ARG HB2 H -15.452 0.085 5.151 1.00 . A A . 133 ARG HB2 1 1
14 41577 1 1 133 ARG HB3 H -16.468 0.038 6.594 1.00 . A A . 133 ARG HB3 1 1
14 41578 1 1 133 ARG HD2 H -16.766 3.480 7.291 1.00 . A A . 133 ARG HD2 1 1
14 41579 1 1 133 ARG HD3 H -16.428 1.938 8.091 1.00 . A A . 133 ARG HD3 1 1
14 41580 1 1 133 ARG HE H -14.100 3.571 7.253 1.00 . A A . 133 ARG HE 1 1
14 41581 1 1 133 ARG HG2 H -14.988 2.478 5.522 1.00 . A A . 133 ARG HG2 1 1
14 41582 1 1 133 ARG HG3 H -16.729 2.164 5.428 1.00 . A A . 133 ARG HG3 1 1
14 41583 1 1 133 ARG HH11 H -16.141 2.478 9.954 1.00 . A A . 133 ARG HH11 1 1
14 41584 1 1 133 ARG HH12 H -14.975 3.030 11.132 1.00 . A A . 133 ARG HH12 1 1
14 41585 1 1 133 ARG HH21 H -12.701 4.199 8.820 1.00 . A A . 133 ARG HH21 1 1
14 41586 1 1 133 ARG HH22 H -13.059 3.970 10.504 1.00 . A A . 133 ARG HH22 1 1
14 41587 1 1 133 ARG N N -13.135 0.602 6.386 1.00 . A A . 133 ARG N 1 1
14 41588 1 1 133 ARG NE N -14.780 3.243 7.928 1.00 . A A . 133 ARG NE 1 1
14 41589 1 1 133 ARG NH1 N -15.250 2.923 10.176 1.00 . A A . 133 ARG NH1 1 1
14 41590 1 1 133 ARG NH2 N -13.325 3.881 9.539 1.00 . A A . 133 ARG NH2 1 1
14 41591 1 1 133 ARG O O -14.441 -2.148 6.240 1.00 . A A . 133 ARG O 1 1
14 41592 1 1 134 THR C C -15.568 -3.702 8.693 1.00 . A A . 134 THR C 1 1
14 41593 1 1 134 THR CA C -14.123 -3.221 8.759 1.00 . A A . 134 THR CA 1 1
14 41594 1 1 134 THR CB C -13.553 -3.460 10.169 1.00 . A A . 134 THR CB 1 1
14 41595 1 1 134 THR CG2 C -12.069 -3.105 10.222 1.00 . A A . 134 THR CG2 1 1
14 41596 1 1 134 THR H H -14.007 -1.130 9.179 1.00 . A A . 134 THR H 1 1
14 41597 1 1 134 THR HA H -13.532 -3.770 8.028 1.00 . A A . 134 THR HA 1 1
14 41598 1 1 134 THR HB H -13.684 -4.508 10.443 1.00 . A A . 134 THR HB 1 1
14 41599 1 1 134 THR HG1 H -13.810 -2.711 11.958 1.00 . A A . 134 THR HG1 1 1
14 41600 1 1 134 THR HG21 H -11.937 -2.038 10.034 1.00 . A A . 134 THR HG21 1 1
14 41601 1 1 134 THR HG22 H -11.525 -3.677 9.470 1.00 . A A . 134 THR HG22 1 1
14 41602 1 1 134 THR HG23 H -11.673 -3.345 11.208 1.00 . A A . 134 THR HG23 1 1
14 41603 1 1 134 THR N N -14.126 -1.802 8.428 1.00 . A A . 134 THR N 1 1
14 41604 1 1 134 THR O O -15.835 -4.887 8.529 1.00 . A A . 134 THR O 1 1
14 41605 1 1 134 THR OG1 O -14.236 -2.624 11.102 1.00 . A A . 134 THR OG1 1 1
14 41606 1 1 135 GLU C C -18.334 -3.554 7.348 1.00 . A A . 135 GLU C 1 1
14 41607 1 1 135 GLU CA C -17.928 -2.998 8.714 1.00 . A A . 135 GLU CA 1 1
14 41608 1 1 135 GLU CB C -18.693 -1.683 8.943 1.00 . A A . 135 GLU CB 1 1
14 41609 1 1 135 GLU CD C -17.351 0.189 10.031 1.00 . A A . 135 GLU CD 1 1
14 41610 1 1 135 GLU CG C -18.350 -0.950 10.247 1.00 . A A . 135 GLU CG 1 1
14 41611 1 1 135 GLU H H -16.186 -1.786 8.949 1.00 . A A . 135 GLU H 1 1
14 41612 1 1 135 GLU HA H -18.211 -3.716 9.484 1.00 . A A . 135 GLU HA 1 1
14 41613 1 1 135 GLU HB2 H -18.489 -1.012 8.109 1.00 . A A . 135 GLU HB2 1 1
14 41614 1 1 135 GLU HB3 H -19.760 -1.903 8.945 1.00 . A A . 135 GLU HB3 1 1
14 41615 1 1 135 GLU HG2 H -19.268 -0.535 10.664 1.00 . A A . 135 GLU HG2 1 1
14 41616 1 1 135 GLU HG3 H -17.938 -1.663 10.964 1.00 . A A . 135 GLU HG3 1 1
14 41617 1 1 135 GLU N N -16.488 -2.751 8.795 1.00 . A A . 135 GLU N 1 1
14 41618 1 1 135 GLU O O -19.387 -4.166 7.206 1.00 . A A . 135 GLU O 1 1
14 41619 1 1 135 GLU OE1 O -17.728 1.368 10.209 1.00 . A A . 135 GLU OE1 1 1
14 41620 1 1 135 GLU OE2 O -16.187 -0.090 9.674 1.00 . A A . 135 GLU OE2 1 1
14 41621 1 1 136 ASP C C -17.499 -5.334 4.860 1.00 . A A . 136 ASP C 1 1
14 41622 1 1 136 ASP CA C -17.758 -3.826 4.989 1.00 . A A . 136 ASP CA 1 1
14 41623 1 1 136 ASP CB C -16.850 -3.114 3.970 1.00 . A A . 136 ASP CB 1 1
14 41624 1 1 136 ASP CG C -17.245 -1.671 3.708 1.00 . A A . 136 ASP CG 1 1
14 41625 1 1 136 ASP H H -16.628 -2.843 6.515 1.00 . A A . 136 ASP H 1 1
14 41626 1 1 136 ASP HA H -18.801 -3.626 4.738 1.00 . A A . 136 ASP HA 1 1
14 41627 1 1 136 ASP HB2 H -15.820 -3.150 4.321 1.00 . A A . 136 ASP HB2 1 1
14 41628 1 1 136 ASP HB3 H -16.907 -3.642 3.022 1.00 . A A . 136 ASP HB3 1 1
14 41629 1 1 136 ASP N N -17.487 -3.350 6.348 1.00 . A A . 136 ASP N 1 1
14 41630 1 1 136 ASP O O -17.529 -5.883 3.746 1.00 . A A . 136 ASP O 1 1
14 41631 1 1 136 ASP OD1 O -18.214 -1.163 4.301 1.00 . A A . 136 ASP OD1 1 1
14 41632 1 1 136 ASP OD2 O -16.557 -1.045 2.869 1.00 . A A . 136 ASP OD2 1 1
14 41633 1 1 137 CYS C C -17.129 -8.155 7.253 1.00 . A A . 137 CYS C 1 1
14 41634 1 1 137 CYS CA C -16.893 -7.435 5.920 1.00 . A A . 137 CYS CA 1 1
14 41635 1 1 137 CYS CB C -15.419 -7.592 5.529 1.00 . A A . 137 CYS CB 1 1
14 41636 1 1 137 CYS H H -17.212 -5.545 6.870 1.00 . A A . 137 CYS H 1 1
14 41637 1 1 137 CYS HA H -17.510 -7.908 5.156 1.00 . A A . 137 CYS HA 1 1
14 41638 1 1 137 CYS HB2 H -15.113 -6.704 4.979 1.00 . A A . 137 CYS HB2 1 1
14 41639 1 1 137 CYS HB3 H -14.818 -7.652 6.441 1.00 . A A . 137 CYS HB3 1 1
14 41640 1 1 137 CYS HG H -15.923 -8.704 3.507 1.00 . A A . 137 CYS HG 1 1
14 41641 1 1 137 CYS N N -17.214 -6.014 5.964 1.00 . A A . 137 CYS N 1 1
14 41642 1 1 137 CYS O O -17.543 -7.561 8.236 1.00 . A A . 137 CYS O 1 1
14 41643 1 1 137 CYS SG S -15.093 -9.044 4.501 1.00 . A A . 137 CYS SG 1 1
14 41644 1 1 138 SER C C -15.839 -11.346 8.168 1.00 . A A . 138 SER C 1 1
14 41645 1 1 138 SER CA C -16.897 -10.293 8.440 1.00 . A A . 138 SER CA 1 1
14 41646 1 1 138 SER CB C -18.270 -10.959 8.597 1.00 . A A . 138 SER CB 1 1
14 41647 1 1 138 SER H H -16.510 -9.880 6.400 1.00 . A A . 138 SER H 1 1
14 41648 1 1 138 SER HA H -16.644 -9.725 9.335 1.00 . A A . 138 SER HA 1 1
14 41649 1 1 138 SER HB2 H -19.014 -10.201 8.847 1.00 . A A . 138 SER HB2 1 1
14 41650 1 1 138 SER HB3 H -18.547 -11.438 7.658 1.00 . A A . 138 SER HB3 1 1
14 41651 1 1 138 SER HG H -19.113 -12.332 9.738 1.00 . A A . 138 SER HG 1 1
14 41652 1 1 138 SER N N -16.831 -9.445 7.255 1.00 . A A . 138 SER N 1 1
14 41653 1 1 138 SER O O -15.530 -11.604 7.009 1.00 . A A . 138 SER O 1 1
14 41654 1 1 138 SER OG O -18.223 -11.937 9.625 1.00 . A A . 138 SER OG 1 1
14 41655 1 1 139 GLU C C -14.935 -14.246 8.363 1.00 . A A . 139 GLU C 1 1
14 41656 1 1 139 GLU CA C -14.284 -13.011 8.996 1.00 . A A . 139 GLU CA 1 1
14 41657 1 1 139 GLU CB C -13.584 -13.343 10.320 1.00 . A A . 139 GLU CB 1 1
14 41658 1 1 139 GLU CD C -13.779 -13.675 12.796 1.00 . A A . 139 GLU CD 1 1
14 41659 1 1 139 GLU CG C -14.499 -13.769 11.463 1.00 . A A . 139 GLU CG 1 1
14 41660 1 1 139 GLU H H -15.563 -11.726 10.141 1.00 . A A . 139 GLU H 1 1
14 41661 1 1 139 GLU HA H -13.530 -12.641 8.300 1.00 . A A . 139 GLU HA 1 1
14 41662 1 1 139 GLU HB2 H -12.850 -14.130 10.142 1.00 . A A . 139 GLU HB2 1 1
14 41663 1 1 139 GLU HB3 H -13.046 -12.450 10.641 1.00 . A A . 139 GLU HB3 1 1
14 41664 1 1 139 GLU HG2 H -15.369 -13.112 11.492 1.00 . A A . 139 GLU HG2 1 1
14 41665 1 1 139 GLU HG3 H -14.835 -14.793 11.296 1.00 . A A . 139 GLU HG3 1 1
14 41666 1 1 139 GLU N N -15.288 -11.964 9.198 1.00 . A A . 139 GLU N 1 1
14 41667 1 1 139 GLU O O -14.276 -15.046 7.706 1.00 . A A . 139 GLU O 1 1
14 41668 1 1 139 GLU OE1 O -14.194 -12.861 13.646 1.00 . A A . 139 GLU OE1 1 1
14 41669 1 1 139 GLU OE2 O -12.775 -14.391 12.994 1.00 . A A . 139 GLU OE2 1 1
14 41670 1 1 140 GLU C C -17.041 -15.344 6.414 1.00 . A A . 140 GLU C 1 1
14 41671 1 1 140 GLU CA C -17.027 -15.459 7.943 1.00 . A A . 140 GLU CA 1 1
14 41672 1 1 140 GLU CB C -18.473 -15.350 8.431 1.00 . A A . 140 GLU CB 1 1
14 41673 1 1 140 GLU CD C -20.011 -14.872 10.366 1.00 . A A . 140 GLU CD 1 1
14 41674 1 1 140 GLU CG C -18.645 -15.392 9.949 1.00 . A A . 140 GLU CG 1 1
14 41675 1 1 140 GLU H H -16.737 -13.683 9.097 1.00 . A A . 140 GLU H 1 1
14 41676 1 1 140 GLU HA H -16.607 -16.421 8.235 1.00 . A A . 140 GLU HA 1 1
14 41677 1 1 140 GLU HB2 H -18.874 -14.403 8.069 1.00 . A A . 140 GLU HB2 1 1
14 41678 1 1 140 GLU HB3 H -19.060 -16.156 7.988 1.00 . A A . 140 GLU HB3 1 1
14 41679 1 1 140 GLU HG2 H -18.520 -16.419 10.294 1.00 . A A . 140 GLU HG2 1 1
14 41680 1 1 140 GLU HG3 H -17.884 -14.769 10.417 1.00 . A A . 140 GLU HG3 1 1
14 41681 1 1 140 GLU N N -16.243 -14.370 8.537 1.00 . A A . 140 GLU N 1 1
14 41682 1 1 140 GLU O O -17.239 -16.315 5.692 1.00 . A A . 140 GLU O 1 1
14 41683 1 1 140 GLU OE1 O -20.809 -15.647 10.933 1.00 . A A . 140 GLU OE1 1 1
14 41684 1 1 140 GLU OE2 O -20.284 -13.673 10.113 1.00 . A A . 140 GLU OE2 1 1
14 41685 1 1 141 HIS C C -15.612 -14.119 3.762 1.00 . A A . 141 HIS C 1 1
14 41686 1 1 141 HIS CA C -16.916 -13.800 4.516 1.00 . A A . 141 HIS CA 1 1
14 41687 1 1 141 HIS CB C -17.241 -12.304 4.411 1.00 . A A . 141 HIS CB 1 1
14 41688 1 1 141 HIS CD2 C -17.360 -10.916 2.223 1.00 . A A . 141 HIS CD2 1 1
14 41689 1 1 141 HIS CE1 C -19.114 -11.776 1.344 1.00 . A A . 141 HIS CE1 1 1
14 41690 1 1 141 HIS CG C -17.788 -11.879 3.084 1.00 . A A . 141 HIS CG 1 1
14 41691 1 1 141 HIS H H -16.639 -13.371 6.583 1.00 . A A . 141 HIS H 1 1
14 41692 1 1 141 HIS HA H -17.728 -14.372 4.069 1.00 . A A . 141 HIS HA 1 1
14 41693 1 1 141 HIS HB2 H -17.980 -12.060 5.176 1.00 . A A . 141 HIS HB2 1 1
14 41694 1 1 141 HIS HB3 H -16.338 -11.732 4.613 1.00 . A A . 141 HIS HB3 1 1
14 41695 1 1 141 HIS HD1 H -19.491 -13.138 2.881 1.00 . A A . 141 HIS HD1 1 1
14 41696 1 1 141 HIS HD2 H -16.495 -10.289 2.380 1.00 . A A . 141 HIS HD2 1 1
14 41697 1 1 141 HIS HE1 H -19.935 -11.985 0.672 1.00 . A A . 141 HIS HE1 1 1
14 41698 1 1 141 HIS N N -16.841 -14.125 5.937 1.00 . A A . 141 HIS N 1 1
14 41699 1 1 141 HIS ND1 N -18.912 -12.405 2.499 1.00 . A A . 141 HIS ND1 1 1
14 41700 1 1 141 HIS NE2 N -18.194 -10.857 1.125 1.00 . A A . 141 HIS NE2 1 1
14 41701 1 1 141 HIS O O -15.538 -13.964 2.541 1.00 . A A . 141 HIS O 1 1
14 41702 1 1 142 ALA C C -13.122 -16.095 3.062 1.00 . A A . 142 ALA C 1 1
14 41703 1 1 142 ALA CA C -13.253 -14.807 3.916 1.00 . A A . 142 ALA CA 1 1
14 41704 1 1 142 ALA CB C -12.220 -14.828 5.052 1.00 . A A . 142 ALA CB 1 1
14 41705 1 1 142 ALA H H -14.708 -14.697 5.485 1.00 . A A . 142 ALA H 1 1
14 41706 1 1 142 ALA HA H -13.009 -13.965 3.266 1.00 . A A . 142 ALA HA 1 1
14 41707 1 1 142 ALA HB1 H -12.407 -15.686 5.702 1.00 . A A . 142 ALA HB1 1 1
14 41708 1 1 142 ALA HB2 H -11.217 -14.902 4.634 1.00 . A A . 142 ALA HB2 1 1
14 41709 1 1 142 ALA HB3 H -12.300 -13.911 5.636 1.00 . A A . 142 ALA HB3 1 1
14 41710 1 1 142 ALA N N -14.585 -14.550 4.488 1.00 . A A . 142 ALA N 1 1
14 41711 1 1 142 ALA O O -12.136 -16.832 3.174 1.00 . A A . 142 ALA O 1 1
14 41712 1 1 143 SER C C -12.890 -17.330 0.327 1.00 . A A . 143 SER C 1 1
14 41713 1 1 143 SER CA C -14.041 -17.523 1.316 1.00 . A A . 143 SER CA 1 1
14 41714 1 1 143 SER CB C -15.360 -17.683 0.563 1.00 . A A . 143 SER CB 1 1
14 41715 1 1 143 SER H H -14.889 -15.732 2.147 1.00 . A A . 143 SER H 1 1
14 41716 1 1 143 SER HA H -13.854 -18.418 1.908 1.00 . A A . 143 SER HA 1 1
14 41717 1 1 143 SER HB2 H -15.582 -16.763 0.024 1.00 . A A . 143 SER HB2 1 1
14 41718 1 1 143 SER HB3 H -15.270 -18.502 -0.151 1.00 . A A . 143 SER HB3 1 1
14 41719 1 1 143 SER HG H -16.399 -17.330 2.182 1.00 . A A . 143 SER HG 1 1
14 41720 1 1 143 SER N N -14.095 -16.361 2.204 1.00 . A A . 143 SER N 1 1
14 41721 1 1 143 SER O O -12.579 -16.208 -0.057 1.00 . A A . 143 SER O 1 1
14 41722 1 1 143 SER OG O -16.416 -17.969 1.464 1.00 . A A . 143 SER OG 1 1
14 41723 1 1 144 PHE C C -11.426 -17.726 -2.336 1.00 . A A . 144 PHE C 1 1
14 41724 1 1 144 PHE CA C -11.079 -18.314 -0.962 1.00 . A A . 144 PHE CA 1 1
14 41725 1 1 144 PHE CB C -10.415 -19.694 -1.125 1.00 . A A . 144 PHE CB 1 1
14 41726 1 1 144 PHE CD1 C -10.994 -20.765 -3.348 1.00 . A A . 144 PHE CD1 1 1
14 41727 1 1 144 PHE CD2 C -12.214 -21.467 -1.368 1.00 . A A . 144 PHE CD2 1 1
14 41728 1 1 144 PHE CE1 C -11.760 -21.651 -4.143 1.00 . A A . 144 PHE CE1 1 1
14 41729 1 1 144 PHE CE2 C -12.986 -22.359 -2.155 1.00 . A A . 144 PHE CE2 1 1
14 41730 1 1 144 PHE CG C -11.220 -20.662 -1.959 1.00 . A A . 144 PHE CG 1 1
14 41731 1 1 144 PHE CZ C -12.760 -22.443 -3.547 1.00 . A A . 144 PHE CZ 1 1
14 41732 1 1 144 PHE H H -12.547 -19.324 0.228 1.00 . A A . 144 PHE H 1 1
14 41733 1 1 144 PHE HA H -10.363 -17.641 -0.490 1.00 . A A . 144 PHE HA 1 1
14 41734 1 1 144 PHE HB2 H -9.444 -19.559 -1.595 1.00 . A A . 144 PHE HB2 1 1
14 41735 1 1 144 PHE HB3 H -10.260 -20.126 -0.136 1.00 . A A . 144 PHE HB3 1 1
14 41736 1 1 144 PHE HD1 H -10.234 -20.154 -3.818 1.00 . A A . 144 PHE HD1 1 1
14 41737 1 1 144 PHE HD2 H -12.397 -21.405 -0.307 1.00 . A A . 144 PHE HD2 1 1
14 41738 1 1 144 PHE HE1 H -11.581 -21.714 -5.208 1.00 . A A . 144 PHE HE1 1 1
14 41739 1 1 144 PHE HE2 H -13.754 -22.964 -1.696 1.00 . A A . 144 PHE HE2 1 1
14 41740 1 1 144 PHE HZ H -13.354 -23.114 -4.152 1.00 . A A . 144 PHE HZ 1 1
14 41741 1 1 144 PHE N N -12.247 -18.415 -0.080 1.00 . A A . 144 PHE N 1 1
14 41742 1 1 144 PHE O O -10.644 -16.981 -2.908 1.00 . A A . 144 PHE O 1 1
14 41743 1 1 145 GLU C C -13.316 -16.094 -4.121 1.00 . A A . 145 GLU C 1 1
14 41744 1 1 145 GLU CA C -13.038 -17.593 -4.165 1.00 . A A . 145 GLU CA 1 1
14 41745 1 1 145 GLU CB C -14.304 -18.360 -4.554 1.00 . A A . 145 GLU CB 1 1
14 41746 1 1 145 GLU CD C -15.961 -19.029 -6.339 1.00 . A A . 145 GLU CD 1 1
14 41747 1 1 145 GLU CG C -14.745 -18.173 -6.001 1.00 . A A . 145 GLU CG 1 1
14 41748 1 1 145 GLU H H -13.217 -18.671 -2.340 1.00 . A A . 145 GLU H 1 1
14 41749 1 1 145 GLU HA H -12.258 -17.791 -4.902 1.00 . A A . 145 GLU HA 1 1
14 41750 1 1 145 GLU HB2 H -14.113 -19.421 -4.390 1.00 . A A . 145 GLU HB2 1 1
14 41751 1 1 145 GLU HB3 H -15.114 -18.050 -3.894 1.00 . A A . 145 GLU HB3 1 1
14 41752 1 1 145 GLU HG2 H -14.987 -17.122 -6.167 1.00 . A A . 145 GLU HG2 1 1
14 41753 1 1 145 GLU HG3 H -13.921 -18.452 -6.658 1.00 . A A . 145 GLU HG3 1 1
14 41754 1 1 145 GLU N N -12.600 -18.060 -2.850 1.00 . A A . 145 GLU N 1 1
14 41755 1 1 145 GLU O O -13.186 -15.381 -5.113 1.00 . A A . 145 GLU O 1 1
14 41756 1 1 145 GLU OE1 O -16.506 -19.685 -5.422 1.00 . A A . 145 GLU OE1 1 1
14 41757 1 1 145 GLU OE2 O -16.366 -19.052 -7.520 1.00 . A A . 145 GLU OE2 1 1
14 41758 1 1 146 ASN C C -12.828 -13.303 -3.063 1.00 . A A . 146 ASN C 1 1
14 41759 1 1 146 ASN CA C -14.021 -14.208 -2.758 1.00 . A A . 146 ASN CA 1 1
14 41760 1 1 146 ASN CB C -14.500 -13.977 -1.324 1.00 . A A . 146 ASN CB 1 1
14 41761 1 1 146 ASN CG C -15.426 -12.796 -1.202 1.00 . A A . 146 ASN CG 1 1
14 41762 1 1 146 ASN H H -13.744 -16.229 -2.151 1.00 . A A . 146 ASN H 1 1
14 41763 1 1 146 ASN HA H -14.833 -13.955 -3.443 1.00 . A A . 146 ASN HA 1 1
14 41764 1 1 146 ASN HB2 H -15.034 -14.860 -0.986 1.00 . A A . 146 ASN HB2 1 1
14 41765 1 1 146 ASN HB3 H -13.638 -13.821 -0.677 1.00 . A A . 146 ASN HB3 1 1
14 41766 1 1 146 ASN HD21 H -16.610 -11.854 0.097 1.00 . A A . 146 ASN HD21 1 1
14 41767 1 1 146 ASN HD22 H -15.736 -13.232 0.733 1.00 . A A . 146 ASN HD22 1 1
14 41768 1 1 146 ASN N N -13.685 -15.613 -2.943 1.00 . A A . 146 ASN N 1 1
14 41769 1 1 146 ASN ND2 N -15.960 -12.614 -0.037 1.00 . A A . 146 ASN ND2 1 1
14 41770 1 1 146 ASN O O -13.002 -12.160 -3.437 1.00 . A A . 146 ASN O 1 1
14 41771 1 1 146 ASN OD1 O -15.666 -12.064 -2.146 1.00 . A A . 146 ASN OD1 1 1
14 41772 1 1 147 ALA C C -10.402 -12.683 -4.733 1.00 . A A . 147 ALA C 1 1
14 41773 1 1 147 ALA CA C -10.426 -13.018 -3.237 1.00 . A A . 147 ALA CA 1 1
14 41774 1 1 147 ALA CB C -9.175 -13.781 -2.852 1.00 . A A . 147 ALA CB 1 1
14 41775 1 1 147 ALA H H -11.491 -14.764 -2.598 1.00 . A A . 147 ALA H 1 1
14 41776 1 1 147 ALA HA H -10.462 -12.086 -2.673 1.00 . A A . 147 ALA HA 1 1
14 41777 1 1 147 ALA HB1 H -9.169 -13.961 -1.779 1.00 . A A . 147 ALA HB1 1 1
14 41778 1 1 147 ALA HB2 H -9.143 -14.735 -3.384 1.00 . A A . 147 ALA HB2 1 1
14 41779 1 1 147 ALA HB3 H -8.298 -13.195 -3.125 1.00 . A A . 147 ALA HB3 1 1
14 41780 1 1 147 ALA N N -11.612 -13.812 -2.920 1.00 . A A . 147 ALA N 1 1
14 41781 1 1 147 ALA O O -10.073 -11.570 -5.135 1.00 . A A . 147 ALA O 1 1
14 41782 1 1 148 GLN C C -11.921 -12.523 -7.353 1.00 . A A . 148 GLN C 1 1
14 41783 1 1 148 GLN CA C -10.797 -13.491 -6.993 1.00 . A A . 148 GLN CA 1 1
14 41784 1 1 148 GLN CB C -11.028 -14.850 -7.667 1.00 . A A . 148 GLN CB 1 1
14 41785 1 1 148 GLN CD C -10.329 -17.279 -7.786 1.00 . A A . 148 GLN CD 1 1
14 41786 1 1 148 GLN CG C -9.945 -15.886 -7.343 1.00 . A A . 148 GLN CG 1 1
14 41787 1 1 148 GLN H H -11.050 -14.555 -5.161 1.00 . A A . 148 GLN H 1 1
14 41788 1 1 148 GLN HA H -9.845 -13.077 -7.325 1.00 . A A . 148 GLN HA 1 1
14 41789 1 1 148 GLN HB2 H -11.987 -15.242 -7.338 1.00 . A A . 148 GLN HB2 1 1
14 41790 1 1 148 GLN HB3 H -11.068 -14.706 -8.748 1.00 . A A . 148 GLN HB3 1 1
14 41791 1 1 148 GLN HE21 H -10.579 -18.425 -9.404 1.00 . A A . 148 GLN HE21 1 1
14 41792 1 1 148 GLN HE22 H -10.067 -16.784 -9.714 1.00 . A A . 148 GLN HE22 1 1
14 41793 1 1 148 GLN HG2 H -9.016 -15.597 -7.835 1.00 . A A . 148 GLN HG2 1 1
14 41794 1 1 148 GLN HG3 H -9.776 -15.907 -6.268 1.00 . A A . 148 GLN HG3 1 1
14 41795 1 1 148 GLN N N -10.770 -13.661 -5.545 1.00 . A A . 148 GLN N 1 1
14 41796 1 1 148 GLN NE2 N -10.321 -17.512 -9.072 1.00 . A A . 148 GLN NE2 1 1
14 41797 1 1 148 GLN O O -11.773 -11.666 -8.225 1.00 . A A . 148 GLN O 1 1
14 41798 1 1 148 GLN OE1 O -10.632 -18.137 -6.970 1.00 . A A . 148 GLN OE1 1 1
14 41799 1 1 149 MET C C -13.827 -10.338 -6.468 1.00 . A A . 149 MET C 1 1
14 41800 1 1 149 MET CA C -14.186 -11.766 -6.880 1.00 . A A . 149 MET CA 1 1
14 41801 1 1 149 MET CB C -15.394 -12.245 -6.071 1.00 . A A . 149 MET CB 1 1
14 41802 1 1 149 MET CE C -18.632 -13.307 -6.122 1.00 . A A . 149 MET CE 1 1
14 41803 1 1 149 MET CG C -15.876 -13.639 -6.459 1.00 . A A . 149 MET CG 1 1
14 41804 1 1 149 MET H H -13.123 -13.383 -5.960 1.00 . A A . 149 MET H 1 1
14 41805 1 1 149 MET HA H -14.441 -11.772 -7.941 1.00 . A A . 149 MET HA 1 1
14 41806 1 1 149 MET HB2 H -15.126 -12.252 -5.017 1.00 . A A . 149 MET HB2 1 1
14 41807 1 1 149 MET HB3 H -16.211 -11.537 -6.213 1.00 . A A . 149 MET HB3 1 1
14 41808 1 1 149 MET HE1 H -18.723 -13.561 -7.179 1.00 . A A . 149 MET HE1 1 1
14 41809 1 1 149 MET HE2 H -19.546 -13.592 -5.602 1.00 . A A . 149 MET HE2 1 1
14 41810 1 1 149 MET HE3 H -18.475 -12.234 -6.015 1.00 . A A . 149 MET HE3 1 1
14 41811 1 1 149 MET HG2 H -16.203 -13.631 -7.499 1.00 . A A . 149 MET HG2 1 1
14 41812 1 1 149 MET HG3 H -15.052 -14.341 -6.357 1.00 . A A . 149 MET HG3 1 1
14 41813 1 1 149 MET N N -13.043 -12.652 -6.660 1.00 . A A . 149 MET N 1 1
14 41814 1 1 149 MET O O -14.243 -9.376 -7.106 1.00 . A A . 149 MET O 1 1
14 41815 1 1 149 MET SD S -17.239 -14.195 -5.410 1.00 . A A . 149 MET SD 1 1
14 41816 1 1 150 ALA C C -11.756 -8.195 -5.984 1.00 . A A . 150 ALA C 1 1
14 41817 1 1 150 ALA CA C -12.616 -8.890 -4.932 1.00 . A A . 150 ALA CA 1 1
14 41818 1 1 150 ALA CB C -11.849 -9.025 -3.611 1.00 . A A . 150 ALA CB 1 1
14 41819 1 1 150 ALA H H -12.738 -11.022 -4.896 1.00 . A A . 150 ALA H 1 1
14 41820 1 1 150 ALA HA H -13.502 -8.278 -4.758 1.00 . A A . 150 ALA HA 1 1
14 41821 1 1 150 ALA HB1 H -12.470 -9.542 -2.882 1.00 . A A . 150 ALA HB1 1 1
14 41822 1 1 150 ALA HB2 H -10.931 -9.593 -3.772 1.00 . A A . 150 ALA HB2 1 1
14 41823 1 1 150 ALA HB3 H -11.596 -8.035 -3.233 1.00 . A A . 150 ALA HB3 1 1
14 41824 1 1 150 ALA N N -13.046 -10.199 -5.407 1.00 . A A . 150 ALA N 1 1
14 41825 1 1 150 ALA O O -11.831 -6.980 -6.131 1.00 . A A . 150 ALA O 1 1
14 41826 1 1 151 ARG C C -11.039 -7.831 -8.864 1.00 . A A . 151 ARG C 1 1
14 41827 1 1 151 ARG CA C -10.139 -8.375 -7.787 1.00 . A A . 151 ARG CA 1 1
14 41828 1 1 151 ARG CB C -9.208 -9.419 -8.397 1.00 . A A . 151 ARG CB 1 1
14 41829 1 1 151 ARG CD C -7.185 -9.892 -9.778 1.00 . A A . 151 ARG CD 1 1
14 41830 1 1 151 ARG CG C -8.177 -8.828 -9.350 1.00 . A A . 151 ARG CG 1 1
14 41831 1 1 151 ARG CZ C -4.873 -9.959 -10.685 1.00 . A A . 151 ARG CZ 1 1
14 41832 1 1 151 ARG H H -10.909 -9.955 -6.567 1.00 . A A . 151 ARG H 1 1
14 41833 1 1 151 ARG HA H -9.547 -7.557 -7.374 1.00 . A A . 151 ARG HA 1 1
14 41834 1 1 151 ARG HB2 H -8.690 -9.921 -7.593 1.00 . A A . 151 ARG HB2 1 1
14 41835 1 1 151 ARG HB3 H -9.800 -10.157 -8.935 1.00 . A A . 151 ARG HB3 1 1
14 41836 1 1 151 ARG HD2 H -6.836 -10.414 -8.884 1.00 . A A . 151 ARG HD2 1 1
14 41837 1 1 151 ARG HD3 H -7.686 -10.609 -10.430 1.00 . A A . 151 ARG HD3 1 1
14 41838 1 1 151 ARG HE H -6.101 -8.373 -10.805 1.00 . A A . 151 ARG HE 1 1
14 41839 1 1 151 ARG HG2 H -8.677 -8.423 -10.228 1.00 . A A . 151 ARG HG2 1 1
14 41840 1 1 151 ARG HG3 H -7.642 -8.028 -8.842 1.00 . A A . 151 ARG HG3 1 1
14 41841 1 1 151 ARG HH11 H -5.425 -11.684 -9.815 1.00 . A A . 151 ARG HH11 1 1
14 41842 1 1 151 ARG HH12 H -3.792 -11.635 -10.431 1.00 . A A . 151 ARG HH12 1 1
14 41843 1 1 151 ARG HH21 H -3.985 -8.399 -11.612 1.00 . A A . 151 ARG HH21 1 1
14 41844 1 1 151 ARG HH22 H -3.017 -9.838 -11.438 1.00 . A A . 151 ARG HH22 1 1
14 41845 1 1 151 ARG N N -10.957 -8.956 -6.725 1.00 . A A . 151 ARG N 1 1
14 41846 1 1 151 ARG NE N -6.020 -9.320 -10.477 1.00 . A A . 151 ARG NE 1 1
14 41847 1 1 151 ARG NH1 N -4.686 -11.189 -10.283 1.00 . A A . 151 ARG NH1 1 1
14 41848 1 1 151 ARG NH2 N -3.890 -9.352 -11.293 1.00 . A A . 151 ARG NH2 1 1
14 41849 1 1 151 ARG O O -10.836 -6.730 -9.344 1.00 . A A . 151 ARG O 1 1
14 41850 1 1 152 GLU C C -13.685 -6.880 -9.833 1.00 . A A . 152 GLU C 1 1
14 41851 1 1 152 GLU CA C -12.954 -8.142 -10.293 1.00 . A A . 152 GLU CA 1 1
14 41852 1 1 152 GLU CB C -13.973 -9.225 -10.634 1.00 . A A . 152 GLU CB 1 1
14 41853 1 1 152 GLU CD C -16.109 -9.646 -11.893 1.00 . A A . 152 GLU CD 1 1
14 41854 1 1 152 GLU CG C -14.793 -8.888 -11.862 1.00 . A A . 152 GLU CG 1 1
14 41855 1 1 152 GLU H H -12.194 -9.504 -8.823 1.00 . A A . 152 GLU H 1 1
14 41856 1 1 152 GLU HA H -12.362 -7.913 -11.175 1.00 . A A . 152 GLU HA 1 1
14 41857 1 1 152 GLU HB2 H -13.451 -10.167 -10.803 1.00 . A A . 152 GLU HB2 1 1
14 41858 1 1 152 GLU HB3 H -14.645 -9.350 -9.786 1.00 . A A . 152 GLU HB3 1 1
14 41859 1 1 152 GLU HG2 H -15.005 -7.819 -11.861 1.00 . A A . 152 GLU HG2 1 1
14 41860 1 1 152 GLU HG3 H -14.207 -9.120 -12.752 1.00 . A A . 152 GLU HG3 1 1
14 41861 1 1 152 GLU N N -12.048 -8.594 -9.247 1.00 . A A . 152 GLU N 1 1
14 41862 1 1 152 GLU O O -13.814 -5.901 -10.576 1.00 . A A . 152 GLU O 1 1
14 41863 1 1 152 GLU OE1 O -17.169 -8.985 -11.971 1.00 . A A . 152 GLU OE1 1 1
14 41864 1 1 152 GLU OE2 O -16.087 -10.891 -11.829 1.00 . A A . 152 GLU OE2 1 1
14 41865 1 1 153 ARG C C -13.926 -4.548 -8.015 1.00 . A A . 153 ARG C 1 1
14 41866 1 1 153 ARG CA C -14.850 -5.745 -8.031 1.00 . A A . 153 ARG CA 1 1
14 41867 1 1 153 ARG CB C -15.361 -6.046 -6.617 1.00 . A A . 153 ARG CB 1 1
14 41868 1 1 153 ARG CD C -17.816 -6.419 -7.162 1.00 . A A . 153 ARG CD 1 1
14 41869 1 1 153 ARG CG C -16.538 -7.031 -6.586 1.00 . A A . 153 ARG CG 1 1
14 41870 1 1 153 ARG CZ C -19.465 -4.662 -6.558 1.00 . A A . 153 ARG CZ 1 1
14 41871 1 1 153 ARG H H -14.030 -7.734 -8.017 1.00 . A A . 153 ARG H 1 1
14 41872 1 1 153 ARG HA H -15.693 -5.502 -8.674 1.00 . A A . 153 ARG HA 1 1
14 41873 1 1 153 ARG HB2 H -14.541 -6.461 -6.031 1.00 . A A . 153 ARG HB2 1 1
14 41874 1 1 153 ARG HB3 H -15.674 -5.113 -6.152 1.00 . A A . 153 ARG HB3 1 1
14 41875 1 1 153 ARG HD2 H -17.598 -5.986 -8.139 1.00 . A A . 153 ARG HD2 1 1
14 41876 1 1 153 ARG HD3 H -18.554 -7.209 -7.284 1.00 . A A . 153 ARG HD3 1 1
14 41877 1 1 153 ARG HE H -17.898 -5.203 -5.421 1.00 . A A . 153 ARG HE 1 1
14 41878 1 1 153 ARG HG2 H -16.280 -7.910 -7.172 1.00 . A A . 153 ARG HG2 1 1
14 41879 1 1 153 ARG HG3 H -16.722 -7.338 -5.558 1.00 . A A . 153 ARG HG3 1 1
14 41880 1 1 153 ARG HH11 H -19.843 -5.501 -8.347 1.00 . A A . 153 ARG HH11 1 1
14 41881 1 1 153 ARG HH12 H -20.972 -4.275 -7.837 1.00 . A A . 153 ARG HH12 1 1
14 41882 1 1 153 ARG HH21 H -19.365 -3.631 -4.839 1.00 . A A . 153 ARG HH21 1 1
14 41883 1 1 153 ARG HH22 H -20.700 -3.232 -5.884 1.00 . A A . 153 ARG HH22 1 1
14 41884 1 1 153 ARG N N -14.151 -6.897 -8.592 1.00 . A A . 153 ARG N 1 1
14 41885 1 1 153 ARG NE N -18.377 -5.375 -6.288 1.00 . A A . 153 ARG NE 1 1
14 41886 1 1 153 ARG NH1 N -20.149 -4.823 -7.666 1.00 . A A . 153 ARG NH1 1 1
14 41887 1 1 153 ARG NH2 N -19.873 -3.772 -5.696 1.00 . A A . 153 ARG NH2 1 1
14 41888 1 1 153 ARG O O -14.351 -3.452 -8.343 1.00 . A A . 153 ARG O 1 1
14 41889 1 1 154 PHE C C -11.497 -3.116 -9.095 1.00 . A A . 154 PHE C 1 1
14 41890 1 1 154 PHE CA C -11.698 -3.666 -7.685 1.00 . A A . 154 PHE CA 1 1
14 41891 1 1 154 PHE CB C -10.344 -4.124 -7.154 1.00 . A A . 154 PHE CB 1 1
14 41892 1 1 154 PHE CD1 C -8.164 -3.345 -8.143 1.00 . A A . 154 PHE CD1 1 1
14 41893 1 1 154 PHE CD2 C -9.412 -1.847 -6.705 1.00 . A A . 154 PHE CD2 1 1
14 41894 1 1 154 PHE CE1 C -7.177 -2.358 -8.331 1.00 . A A . 154 PHE CE1 1 1
14 41895 1 1 154 PHE CE2 C -8.451 -0.851 -6.874 1.00 . A A . 154 PHE CE2 1 1
14 41896 1 1 154 PHE CG C -9.282 -3.095 -7.330 1.00 . A A . 154 PHE CG 1 1
14 41897 1 1 154 PHE CZ C -7.314 -1.099 -7.688 1.00 . A A . 154 PHE CZ 1 1
14 41898 1 1 154 PHE H H -12.357 -5.673 -7.373 1.00 . A A . 154 PHE H 1 1
14 41899 1 1 154 PHE HA H -12.058 -2.854 -7.057 1.00 . A A . 154 PHE HA 1 1
14 41900 1 1 154 PHE HB2 H -10.442 -4.366 -6.096 1.00 . A A . 154 PHE HB2 1 1
14 41901 1 1 154 PHE HB3 H -10.040 -5.021 -7.687 1.00 . A A . 154 PHE HB3 1 1
14 41902 1 1 154 PHE HD1 H -8.062 -4.298 -8.641 1.00 . A A . 154 PHE HD1 1 1
14 41903 1 1 154 PHE HD2 H -10.271 -1.646 -6.092 1.00 . A A . 154 PHE HD2 1 1
14 41904 1 1 154 PHE HE1 H -6.328 -2.564 -8.966 1.00 . A A . 154 PHE HE1 1 1
14 41905 1 1 154 PHE HE2 H -8.591 0.101 -6.387 1.00 . A A . 154 PHE HE2 1 1
14 41906 1 1 154 PHE HZ H -6.565 -0.332 -7.825 1.00 . A A . 154 PHE HZ 1 1
14 41907 1 1 154 PHE N N -12.669 -4.749 -7.661 1.00 . A A . 154 PHE N 1 1
14 41908 1 1 154 PHE O O -11.413 -1.917 -9.284 1.00 . A A . 154 PHE O 1 1
14 41909 1 1 155 LEU C C -12.426 -2.641 -11.898 1.00 . A A . 155 LEU C 1 1
14 41910 1 1 155 LEU CA C -11.235 -3.498 -11.462 1.00 . A A . 155 LEU CA 1 1
14 41911 1 1 155 LEU CB C -11.001 -4.684 -12.401 1.00 . A A . 155 LEU CB 1 1
14 41912 1 1 155 LEU CD1 C -9.632 -6.786 -12.709 1.00 . A A . 155 LEU CD1 1 1
14 41913 1 1 155 LEU CD2 C -8.464 -4.591 -12.578 1.00 . A A . 155 LEU CD2 1 1
14 41914 1 1 155 LEU CG C -9.673 -5.405 -12.097 1.00 . A A . 155 LEU CG 1 1
14 41915 1 1 155 LEU H H -11.507 -4.975 -9.923 1.00 . A A . 155 LEU H 1 1
14 41916 1 1 155 LEU HA H -10.352 -2.861 -11.480 1.00 . A A . 155 LEU HA 1 1
14 41917 1 1 155 LEU HB2 H -11.823 -5.390 -12.286 1.00 . A A . 155 LEU HB2 1 1
14 41918 1 1 155 LEU HB3 H -10.986 -4.330 -13.433 1.00 . A A . 155 LEU HB3 1 1
14 41919 1 1 155 LEU HD11 H -10.430 -7.394 -12.280 1.00 . A A . 155 LEU HD11 1 1
14 41920 1 1 155 LEU HD12 H -8.673 -7.251 -12.474 1.00 . A A . 155 LEU HD12 1 1
14 41921 1 1 155 LEU HD13 H -9.755 -6.721 -13.788 1.00 . A A . 155 LEU HD13 1 1
14 41922 1 1 155 LEU HD21 H -8.430 -3.637 -12.056 1.00 . A A . 155 LEU HD21 1 1
14 41923 1 1 155 LEU HD22 H -8.541 -4.415 -13.653 1.00 . A A . 155 LEU HD22 1 1
14 41924 1 1 155 LEU HD23 H -7.547 -5.141 -12.368 1.00 . A A . 155 LEU HD23 1 1
14 41925 1 1 155 LEU HG H -9.593 -5.528 -11.026 1.00 . A A . 155 LEU HG 1 1
14 41926 1 1 155 LEU N N -11.432 -3.975 -10.095 1.00 . A A . 155 LEU N 1 1
14 41927 1 1 155 LEU O O -12.256 -1.618 -12.561 1.00 . A A . 155 LEU O 1 1
14 41928 1 1 156 SER C C -14.796 -0.908 -10.982 1.00 . A A . 156 SER C 1 1
14 41929 1 1 156 SER CA C -14.811 -2.208 -11.802 1.00 . A A . 156 SER CA 1 1
14 41930 1 1 156 SER CB C -16.107 -2.991 -11.545 1.00 . A A . 156 SER CB 1 1
14 41931 1 1 156 SER H H -13.746 -3.897 -10.984 1.00 . A A . 156 SER H 1 1
14 41932 1 1 156 SER HA H -14.778 -1.944 -12.860 1.00 . A A . 156 SER HA 1 1
14 41933 1 1 156 SER HB2 H -16.942 -2.438 -11.977 1.00 . A A . 156 SER HB2 1 1
14 41934 1 1 156 SER HB3 H -16.040 -3.962 -12.036 1.00 . A A . 156 SER HB3 1 1
14 41935 1 1 156 SER HG H -15.524 -3.387 -9.713 1.00 . A A . 156 SER HG 1 1
14 41936 1 1 156 SER N N -13.633 -3.028 -11.502 1.00 . A A . 156 SER N 1 1
14 41937 1 1 156 SER O O -15.304 0.121 -11.424 1.00 . A A . 156 SER O 1 1
14 41938 1 1 156 SER OG O -16.358 -3.182 -10.160 1.00 . A A . 156 SER OG 1 1
14 41939 1 1 157 LEU C C -13.226 1.271 -9.535 1.00 . A A . 157 LEU C 1 1
14 41940 1 1 157 LEU CA C -14.091 0.192 -8.893 1.00 . A A . 157 LEU CA 1 1
14 41941 1 1 157 LEU CB C -13.446 -0.267 -7.566 1.00 . A A . 157 LEU CB 1 1
14 41942 1 1 157 LEU CD1 C -12.928 1.936 -6.395 1.00 . A A . 157 LEU CD1 1 1
14 41943 1 1 157 LEU CD2 C -14.938 0.610 -5.777 1.00 . A A . 157 LEU CD2 1 1
14 41944 1 1 157 LEU CG C -13.517 0.550 -6.272 1.00 . A A . 157 LEU CG 1 1
14 41945 1 1 157 LEU H H -13.806 -1.841 -9.480 1.00 . A A . 157 LEU H 1 1
14 41946 1 1 157 LEU HA H -15.085 0.589 -8.701 1.00 . A A . 157 LEU HA 1 1
14 41947 1 1 157 LEU HB2 H -13.868 -1.240 -7.334 1.00 . A A . 157 LEU HB2 1 1
14 41948 1 1 157 LEU HB3 H -12.393 -0.425 -7.761 1.00 . A A . 157 LEU HB3 1 1
14 41949 1 1 157 LEU HD11 H -11.975 1.880 -6.921 1.00 . A A . 157 LEU HD11 1 1
14 41950 1 1 157 LEU HD12 H -12.755 2.343 -5.403 1.00 . A A . 157 LEU HD12 1 1
14 41951 1 1 157 LEU HD13 H -13.606 2.589 -6.944 1.00 . A A . 157 LEU HD13 1 1
14 41952 1 1 157 LEU HD21 H -14.953 1.079 -4.796 1.00 . A A . 157 LEU HD21 1 1
14 41953 1 1 157 LEU HD22 H -15.333 -0.406 -5.698 1.00 . A A . 157 LEU HD22 1 1
14 41954 1 1 157 LEU HD23 H -15.547 1.187 -6.469 1.00 . A A . 157 LEU HD23 1 1
14 41955 1 1 157 LEU HG H -12.936 0.016 -5.527 1.00 . A A . 157 LEU HG 1 1
14 41956 1 1 157 LEU N N -14.201 -0.962 -9.794 1.00 . A A . 157 LEU N 1 1
14 41957 1 1 157 LEU O O -13.567 2.450 -9.502 1.00 . A A . 157 LEU O 1 1
14 41958 1 1 158 VAL C C -11.880 2.599 -11.842 1.00 . A A . 158 VAL C 1 1
14 41959 1 1 158 VAL CA C -11.180 1.788 -10.758 1.00 . A A . 158 VAL CA 1 1
14 41960 1 1 158 VAL CB C -9.956 1.025 -11.362 1.00 . A A . 158 VAL CB 1 1
14 41961 1 1 158 VAL CG1 C -9.067 1.953 -12.189 1.00 . A A . 158 VAL CG1 1 1
14 41962 1 1 158 VAL CG2 C -9.117 0.401 -10.243 1.00 . A A . 158 VAL CG2 1 1
14 41963 1 1 158 VAL H H -11.889 -0.135 -10.135 1.00 . A A . 158 VAL H 1 1
14 41964 1 1 158 VAL HA H -10.817 2.484 -10.004 1.00 . A A . 158 VAL HA 1 1
14 41965 1 1 158 VAL HB H -10.323 0.231 -12.011 1.00 . A A . 158 VAL HB 1 1
14 41966 1 1 158 VAL HG11 H -9.608 2.289 -13.075 1.00 . A A . 158 VAL HG11 1 1
14 41967 1 1 158 VAL HG12 H -8.778 2.818 -11.589 1.00 . A A . 158 VAL HG12 1 1
14 41968 1 1 158 VAL HG13 H -8.173 1.415 -12.502 1.00 . A A . 158 VAL HG13 1 1
14 41969 1 1 158 VAL HG21 H -9.722 -0.282 -9.658 1.00 . A A . 158 VAL HG21 1 1
14 41970 1 1 158 VAL HG22 H -8.282 -0.151 -10.675 1.00 . A A . 158 VAL HG22 1 1
14 41971 1 1 158 VAL HG23 H -8.733 1.183 -9.588 1.00 . A A . 158 VAL HG23 1 1
14 41972 1 1 158 VAL N N -12.114 0.857 -10.126 1.00 . A A . 158 VAL N 1 1
14 41973 1 1 158 VAL O O -11.742 3.813 -11.894 1.00 . A A . 158 VAL O 1 1
14 41974 1 1 159 LEU C C -14.487 3.510 -13.154 1.00 . A A . 159 LEU C 1 1
14 41975 1 1 159 LEU CA C -13.348 2.680 -13.754 1.00 . A A . 159 LEU CA 1 1
14 41976 1 1 159 LEU CB C -13.863 1.705 -14.817 1.00 . A A . 159 LEU CB 1 1
14 41977 1 1 159 LEU CD1 C -15.890 2.544 -16.097 1.00 . A A . 159 LEU CD1 1 1
14 41978 1 1 159 LEU CD2 C -13.649 3.546 -16.621 1.00 . A A . 159 LEU CD2 1 1
14 41979 1 1 159 LEU CG C -14.381 2.282 -16.155 1.00 . A A . 159 LEU CG 1 1
14 41980 1 1 159 LEU H H -12.750 0.945 -12.637 1.00 . A A . 159 LEU H 1 1
14 41981 1 1 159 LEU HA H -12.637 3.360 -14.219 1.00 . A A . 159 LEU HA 1 1
14 41982 1 1 159 LEU HB2 H -13.043 1.027 -15.058 1.00 . A A . 159 LEU HB2 1 1
14 41983 1 1 159 LEU HB3 H -14.657 1.104 -14.374 1.00 . A A . 159 LEU HB3 1 1
14 41984 1 1 159 LEU HD11 H -16.243 2.843 -17.085 1.00 . A A . 159 LEU HD11 1 1
14 41985 1 1 159 LEU HD12 H -16.103 3.339 -15.385 1.00 . A A . 159 LEU HD12 1 1
14 41986 1 1 159 LEU HD13 H -16.410 1.634 -15.797 1.00 . A A . 159 LEU HD13 1 1
14 41987 1 1 159 LEU HD21 H -12.573 3.373 -16.611 1.00 . A A . 159 LEU HD21 1 1
14 41988 1 1 159 LEU HD22 H -13.887 4.385 -15.965 1.00 . A A . 159 LEU HD22 1 1
14 41989 1 1 159 LEU HD23 H -13.958 3.791 -17.637 1.00 . A A . 159 LEU HD23 1 1
14 41990 1 1 159 LEU HG H -14.206 1.531 -16.908 1.00 . A A . 159 LEU HG 1 1
14 41991 1 1 159 LEU N N -12.650 1.948 -12.699 1.00 . A A . 159 LEU N 1 1
14 41992 1 1 159 LEU O O -14.742 4.634 -13.577 1.00 . A A . 159 LEU O 1 1
14 41993 1 1 160 LYS C C -15.749 4.993 -10.862 1.00 . A A . 160 LYS C 1 1
14 41994 1 1 160 LYS CA C -16.246 3.689 -11.480 1.00 . A A . 160 LYS CA 1 1
14 41995 1 1 160 LYS CB C -16.937 2.823 -10.425 1.00 . A A . 160 LYS CB 1 1
14 41996 1 1 160 LYS CD C -19.068 2.596 -9.057 1.00 . A A . 160 LYS CD 1 1
14 41997 1 1 160 LYS CE C -20.090 2.047 -10.068 1.00 . A A . 160 LYS CE 1 1
14 41998 1 1 160 LYS CG C -18.081 3.556 -9.714 1.00 . A A . 160 LYS CG 1 1
14 41999 1 1 160 LYS H H -14.927 2.030 -11.829 1.00 . A A . 160 LYS H 1 1
14 42000 1 1 160 LYS HA H -16.986 3.959 -12.232 1.00 . A A . 160 LYS HA 1 1
14 42001 1 1 160 LYS HB2 H -17.327 1.933 -10.915 1.00 . A A . 160 LYS HB2 1 1
14 42002 1 1 160 LYS HB3 H -16.204 2.515 -9.681 1.00 . A A . 160 LYS HB3 1 1
14 42003 1 1 160 LYS HD2 H -18.515 1.766 -8.616 1.00 . A A . 160 LYS HD2 1 1
14 42004 1 1 160 LYS HD3 H -19.602 3.123 -8.264 1.00 . A A . 160 LYS HD3 1 1
14 42005 1 1 160 LYS HE2 H -19.558 1.672 -10.946 1.00 . A A . 160 LYS HE2 1 1
14 42006 1 1 160 LYS HE3 H -20.625 1.213 -9.608 1.00 . A A . 160 LYS HE3 1 1
14 42007 1 1 160 LYS HG2 H -17.645 4.208 -8.955 1.00 . A A . 160 LYS HG2 1 1
14 42008 1 1 160 LYS HG3 H -18.612 4.179 -10.430 1.00 . A A . 160 LYS HG3 1 1
14 42009 1 1 160 LYS HZ1 H -21.612 3.426 -9.709 1.00 . A A . 160 LYS HZ1 1 1
14 42010 1 1 160 LYS HZ2 H -21.738 2.688 -11.175 1.00 . A A . 160 LYS HZ2 1 1
14 42011 1 1 160 LYS HZ3 H -20.623 3.877 -10.945 1.00 . A A . 160 LYS HZ3 1 1
14 42012 1 1 160 LYS N N -15.163 2.966 -12.151 1.00 . A A . 160 LYS N 1 1
14 42013 1 1 160 LYS NZ N -21.095 3.086 -10.505 1.00 . A A . 160 LYS NZ 1 1
14 42014 1 1 160 LYS O O -16.508 5.938 -10.770 1.00 . A A . 160 LYS O 1 1
14 42015 1 1 161 GLN C C -14.121 7.478 -10.824 1.00 . A A . 161 GLN C 1 1
14 42016 1 1 161 GLN CA C -13.937 6.282 -9.870 1.00 . A A . 161 GLN CA 1 1
14 42017 1 1 161 GLN CB C -12.455 6.062 -9.508 1.00 . A A . 161 GLN CB 1 1
14 42018 1 1 161 GLN CD C -12.461 8.023 -7.834 1.00 . A A . 161 GLN CD 1 1
14 42019 1 1 161 GLN CG C -11.702 7.277 -8.922 1.00 . A A . 161 GLN CG 1 1
14 42020 1 1 161 GLN H H -13.886 4.244 -10.538 1.00 . A A . 161 GLN H 1 1
14 42021 1 1 161 GLN HA H -14.478 6.505 -8.956 1.00 . A A . 161 GLN HA 1 1
14 42022 1 1 161 GLN HB2 H -12.404 5.244 -8.790 1.00 . A A . 161 GLN HB2 1 1
14 42023 1 1 161 GLN HB3 H -11.926 5.752 -10.404 1.00 . A A . 161 GLN HB3 1 1
14 42024 1 1 161 GLN HE21 H -13.448 7.811 -6.109 1.00 . A A . 161 GLN HE21 1 1
14 42025 1 1 161 GLN HE22 H -12.757 6.344 -6.780 1.00 . A A . 161 GLN HE22 1 1
14 42026 1 1 161 GLN HG2 H -10.751 6.935 -8.517 1.00 . A A . 161 GLN HG2 1 1
14 42027 1 1 161 GLN HG3 H -11.499 7.978 -9.731 1.00 . A A . 161 GLN HG3 1 1
14 42028 1 1 161 GLN N N -14.492 5.055 -10.449 1.00 . A A . 161 GLN N 1 1
14 42029 1 1 161 GLN NE2 N -12.925 7.329 -6.833 1.00 . A A . 161 GLN NE2 1 1
14 42030 1 1 161 GLN O O -14.311 8.597 -10.372 1.00 . A A . 161 GLN O 1 1
14 42031 1 1 161 GLN OE1 O -12.609 9.222 -7.911 1.00 . A A . 161 GLN OE1 1 1
14 42032 1 1 162 GLU C C -15.720 8.965 -12.919 1.00 . A A . 162 GLU C 1 1
14 42033 1 1 162 GLU CA C -14.325 8.352 -13.087 1.00 . A A . 162 GLU CA 1 1
14 42034 1 1 162 GLU CB C -14.151 7.868 -14.530 1.00 . A A . 162 GLU CB 1 1
14 42035 1 1 162 GLU CD C -11.770 8.713 -14.620 1.00 . A A . 162 GLU CD 1 1
14 42036 1 1 162 GLU CG C -12.711 7.526 -14.882 1.00 . A A . 162 GLU CG 1 1
14 42037 1 1 162 GLU H H -13.976 6.305 -12.485 1.00 . A A . 162 GLU H 1 1
14 42038 1 1 162 GLU HA H -13.591 9.127 -12.891 1.00 . A A . 162 GLU HA 1 1
14 42039 1 1 162 GLU HB2 H -14.777 6.991 -14.691 1.00 . A A . 162 GLU HB2 1 1
14 42040 1 1 162 GLU HB3 H -14.492 8.656 -15.200 1.00 . A A . 162 GLU HB3 1 1
14 42041 1 1 162 GLU HG2 H -12.392 6.669 -14.284 1.00 . A A . 162 GLU HG2 1 1
14 42042 1 1 162 GLU HG3 H -12.663 7.242 -15.937 1.00 . A A . 162 GLU HG3 1 1
14 42043 1 1 162 GLU N N -14.115 7.250 -12.131 1.00 . A A . 162 GLU N 1 1
14 42044 1 1 162 GLU O O -15.920 10.178 -13.040 1.00 . A A . 162 GLU O 1 1
14 42045 1 1 162 GLU OE1 O -12.110 9.860 -15.014 1.00 . A A . 162 GLU OE1 1 1
14 42046 1 1 162 GLU OE2 O -10.707 8.510 -14.009 1.00 . A A . 162 GLU OE2 1 1
14 42047 1 1 163 GLU C C -18.118 9.147 -10.914 1.00 . A A . 163 GLU C 1 1
14 42048 1 1 163 GLU CA C -18.045 8.572 -12.335 1.00 . A A . 163 GLU CA 1 1
14 42049 1 1 163 GLU CB C -19.012 7.395 -12.472 1.00 . A A . 163 GLU CB 1 1
14 42050 1 1 163 GLU CD C -21.372 6.552 -12.414 1.00 . A A . 163 GLU CD 1 1
14 42051 1 1 163 GLU CG C -20.472 7.767 -12.303 1.00 . A A . 163 GLU CG 1 1
14 42052 1 1 163 GLU H H -16.489 7.129 -12.568 1.00 . A A . 163 GLU H 1 1
14 42053 1 1 163 GLU HA H -18.323 9.346 -13.045 1.00 . A A . 163 GLU HA 1 1
14 42054 1 1 163 GLU HB2 H -18.879 6.950 -13.458 1.00 . A A . 163 GLU HB2 1 1
14 42055 1 1 163 GLU HB3 H -18.756 6.649 -11.723 1.00 . A A . 163 GLU HB3 1 1
14 42056 1 1 163 GLU HG2 H -20.613 8.222 -11.323 1.00 . A A . 163 GLU HG2 1 1
14 42057 1 1 163 GLU HG3 H -20.746 8.492 -13.071 1.00 . A A . 163 GLU HG3 1 1
14 42058 1 1 163 GLU N N -16.691 8.121 -12.625 1.00 . A A . 163 GLU N 1 1
14 42059 1 1 163 GLU O O -18.763 10.160 -10.671 1.00 . A A . 163 GLU O 1 1
14 42060 1 1 163 GLU OE1 O -22.345 6.596 -13.187 1.00 . A A . 163 GLU OE1 1 1
14 42061 1 1 163 GLU OE2 O -21.096 5.539 -11.726 1.00 . A A . 163 GLU OE2 1 1
14 42062 1 1 164 GLN C C -16.911 10.164 -8.197 1.00 . A A . 164 GLN C 1 1
14 42063 1 1 164 GLN CA C -17.502 8.795 -8.558 1.00 . A A . 164 GLN CA 1 1
14 42064 1 1 164 GLN CB C -16.773 7.682 -7.796 1.00 . A A . 164 GLN CB 1 1
14 42065 1 1 164 GLN CD C -16.418 8.602 -5.465 1.00 . A A . 164 GLN CD 1 1
14 42066 1 1 164 GLN CG C -17.124 7.571 -6.318 1.00 . A A . 164 GLN CG 1 1
14 42067 1 1 164 GLN H H -16.918 7.653 -10.266 1.00 . A A . 164 GLN H 1 1
14 42068 1 1 164 GLN HA H -18.546 8.791 -8.246 1.00 . A A . 164 GLN HA 1 1
14 42069 1 1 164 GLN HB2 H -17.029 6.733 -8.266 1.00 . A A . 164 GLN HB2 1 1
14 42070 1 1 164 GLN HB3 H -15.702 7.827 -7.898 1.00 . A A . 164 GLN HB3 1 1
14 42071 1 1 164 GLN HE21 H -16.663 9.805 -3.872 1.00 . A A . 164 GLN HE21 1 1
14 42072 1 1 164 GLN HE22 H -18.046 8.827 -4.319 1.00 . A A . 164 GLN HE22 1 1
14 42073 1 1 164 GLN HG2 H -18.201 7.680 -6.203 1.00 . A A . 164 GLN HG2 1 1
14 42074 1 1 164 GLN HG3 H -16.836 6.582 -5.966 1.00 . A A . 164 GLN HG3 1 1
14 42075 1 1 164 GLN N N -17.462 8.468 -9.985 1.00 . A A . 164 GLN N 1 1
14 42076 1 1 164 GLN NE2 N -17.103 9.111 -4.484 1.00 . A A . 164 GLN NE2 1 1
14 42077 1 1 164 GLN O O -17.478 10.883 -7.376 1.00 . A A . 164 GLN O 1 1
14 42078 1 1 164 GLN OE1 O -15.265 8.919 -5.694 1.00 . A A . 164 GLN OE1 1 1
14 42079 1 1 165 ARG C C -16.064 13.038 -8.761 1.00 . A A . 165 ARG C 1 1
14 42080 1 1 165 ARG CA C -15.149 11.837 -8.540 1.00 . A A . 165 ARG CA 1 1
14 42081 1 1 165 ARG CB C -13.856 11.986 -9.351 1.00 . A A . 165 ARG CB 1 1
14 42082 1 1 165 ARG CD C -12.827 11.377 -11.548 1.00 . A A . 165 ARG CD 1 1
14 42083 1 1 165 ARG CG C -14.037 12.003 -10.859 1.00 . A A . 165 ARG CG 1 1
14 42084 1 1 165 ARG CZ C -10.659 12.476 -12.080 1.00 . A A . 165 ARG CZ 1 1
14 42085 1 1 165 ARG H H -15.357 9.913 -9.490 1.00 . A A . 165 ARG H 1 1
14 42086 1 1 165 ARG HA H -14.871 11.841 -7.485 1.00 . A A . 165 ARG HA 1 1
14 42087 1 1 165 ARG HB2 H -13.356 12.906 -9.048 1.00 . A A . 165 ARG HB2 1 1
14 42088 1 1 165 ARG HB3 H -13.208 11.158 -9.102 1.00 . A A . 165 ARG HB3 1 1
14 42089 1 1 165 ARG HD2 H -12.740 10.336 -11.232 1.00 . A A . 165 ARG HD2 1 1
14 42090 1 1 165 ARG HD3 H -12.985 11.400 -12.625 1.00 . A A . 165 ARG HD3 1 1
14 42091 1 1 165 ARG HE H -11.417 12.255 -10.231 1.00 . A A . 165 ARG HE 1 1
14 42092 1 1 165 ARG HG2 H -14.925 11.437 -11.123 1.00 . A A . 165 ARG HG2 1 1
14 42093 1 1 165 ARG HG3 H -14.157 13.031 -11.196 1.00 . A A . 165 ARG HG3 1 1
14 42094 1 1 165 ARG HH11 H -11.558 11.749 -13.740 1.00 . A A . 165 ARG HH11 1 1
14 42095 1 1 165 ARG HH12 H -10.055 12.591 -13.998 1.00 . A A . 165 ARG HH12 1 1
14 42096 1 1 165 ARG HH21 H -9.500 13.265 -10.647 1.00 . A A . 165 ARG HH21 1 1
14 42097 1 1 165 ARG HH22 H -8.895 13.405 -12.274 1.00 . A A . 165 ARG HH22 1 1
14 42098 1 1 165 ARG N N -15.797 10.539 -8.815 1.00 . A A . 165 ARG N 1 1
14 42099 1 1 165 ARG NE N -11.579 12.076 -11.210 1.00 . A A . 165 ARG NE 1 1
14 42100 1 1 165 ARG NH1 N -10.765 12.264 -13.372 1.00 . A A . 165 ARG NH1 1 1
14 42101 1 1 165 ARG NH2 N -9.604 13.099 -11.634 1.00 . A A . 165 ARG NH2 1 1
14 42102 1 1 165 ARG O O -15.800 14.128 -8.272 1.00 . A A . 165 ARG O 1 1
14 42103 1 1 166 LYS C C -18.751 14.352 -8.407 1.00 . A A . 166 LYS C 1 1
14 42104 1 1 166 LYS CA C -18.131 13.895 -9.728 1.00 . A A . 166 LYS CA 1 1
14 42105 1 1 166 LYS CB C -19.224 13.363 -10.651 1.00 . A A . 166 LYS CB 1 1
14 42106 1 1 166 LYS CD C -20.742 13.673 -12.652 1.00 . A A . 166 LYS CD 1 1
14 42107 1 1 166 LYS CE C -20.449 12.239 -13.178 1.00 . A A . 166 LYS CE 1 1
14 42108 1 1 166 LYS CG C -19.594 14.272 -11.805 1.00 . A A . 166 LYS CG 1 1
14 42109 1 1 166 LYS H H -17.320 11.917 -9.883 1.00 . A A . 166 LYS H 1 1
14 42110 1 1 166 LYS HA H -17.634 14.746 -10.195 1.00 . A A . 166 LYS HA 1 1
14 42111 1 1 166 LYS HB2 H -18.860 12.438 -11.065 1.00 . A A . 166 LYS HB2 1 1
14 42112 1 1 166 LYS HB3 H -20.118 13.151 -10.064 1.00 . A A . 166 LYS HB3 1 1
14 42113 1 1 166 LYS HD2 H -21.647 13.637 -12.041 1.00 . A A . 166 LYS HD2 1 1
14 42114 1 1 166 LYS HD3 H -20.928 14.331 -13.502 1.00 . A A . 166 LYS HD3 1 1
14 42115 1 1 166 LYS HE2 H -20.415 11.550 -12.328 1.00 . A A . 166 LYS HE2 1 1
14 42116 1 1 166 LYS HE3 H -21.270 11.930 -13.827 1.00 . A A . 166 LYS HE3 1 1
14 42117 1 1 166 LYS HG2 H -19.908 15.240 -11.414 1.00 . A A . 166 LYS HG2 1 1
14 42118 1 1 166 LYS HG3 H -18.718 14.414 -12.439 1.00 . A A . 166 LYS HG3 1 1
14 42119 1 1 166 LYS HZ1 H -18.373 12.336 -13.323 1.00 . A A . 166 LYS HZ1 1 1
14 42120 1 1 166 LYS HZ2 H -19.146 12.781 -14.711 1.00 . A A . 166 LYS HZ2 1 1
14 42121 1 1 166 LYS HZ3 H -19.040 11.189 -14.297 1.00 . A A . 166 LYS HZ3 1 1
14 42122 1 1 166 LYS N N -17.151 12.836 -9.492 1.00 . A A . 166 LYS N 1 1
14 42123 1 1 166 LYS NZ N -19.148 12.129 -13.941 1.00 . A A . 166 LYS NZ 1 1
14 42124 1 1 166 LYS O O -18.853 15.543 -8.154 1.00 . A A . 166 LYS O 1 1
14 42125 1 1 167 THR C C -18.651 14.169 -5.295 1.00 . A A . 167 THR C 1 1
14 42126 1 1 167 THR CA C -19.746 13.739 -6.267 1.00 . A A . 167 THR CA 1 1
14 42127 1 1 167 THR CB C -20.533 12.550 -5.669 1.00 . A A . 167 THR CB 1 1
14 42128 1 1 167 THR CG2 C -21.770 12.249 -6.504 1.00 . A A . 167 THR CG2 1 1
14 42129 1 1 167 THR H H -19.087 12.429 -7.823 1.00 . A A . 167 THR H 1 1
14 42130 1 1 167 THR HA H -20.430 14.579 -6.390 1.00 . A A . 167 THR HA 1 1
14 42131 1 1 167 THR HB H -20.835 12.788 -4.649 1.00 . A A . 167 THR HB 1 1
14 42132 1 1 167 THR HG1 H -19.009 11.487 -5.029 1.00 . A A . 167 THR HG1 1 1
14 42133 1 1 167 THR HG21 H -22.339 11.453 -6.027 1.00 . A A . 167 THR HG21 1 1
14 42134 1 1 167 THR HG22 H -21.473 11.927 -7.502 1.00 . A A . 167 THR HG22 1 1
14 42135 1 1 167 THR HG23 H -22.393 13.142 -6.577 1.00 . A A . 167 THR HG23 1 1
14 42136 1 1 167 THR N N -19.173 13.408 -7.575 1.00 . A A . 167 THR N 1 1
14 42137 1 1 167 THR O O -18.855 15.045 -4.454 1.00 . A A . 167 THR O 1 1
14 42138 1 1 167 THR OG1 O -19.720 11.375 -5.672 1.00 . A A . 167 THR OG1 1 1
14 42139 1 1 168 GLU C C -15.811 15.219 -4.638 1.00 . A A . 168 GLU C 1 1
14 42140 1 1 168 GLU CA C -16.327 13.783 -4.572 1.00 . A A . 168 GLU CA 1 1
14 42141 1 1 168 GLU CB C -15.221 12.764 -4.855 1.00 . A A . 168 GLU CB 1 1
14 42142 1 1 168 GLU CD C -15.363 11.904 -2.459 1.00 . A A . 168 GLU CD 1 1
14 42143 1 1 168 GLU CG C -14.439 12.361 -3.598 1.00 . A A . 168 GLU CG 1 1
14 42144 1 1 168 GLU H H -17.393 12.831 -6.151 1.00 . A A . 168 GLU H 1 1
14 42145 1 1 168 GLU HA H -16.659 13.625 -3.546 1.00 . A A . 168 GLU HA 1 1
14 42146 1 1 168 GLU HB2 H -15.682 11.871 -5.274 1.00 . A A . 168 GLU HB2 1 1
14 42147 1 1 168 GLU HB3 H -14.534 13.175 -5.594 1.00 . A A . 168 GLU HB3 1 1
14 42148 1 1 168 GLU HG2 H -13.752 11.552 -3.852 1.00 . A A . 168 GLU HG2 1 1
14 42149 1 1 168 GLU HG3 H -13.858 13.216 -3.255 1.00 . A A . 168 GLU HG3 1 1
14 42150 1 1 168 GLU N N -17.493 13.537 -5.431 1.00 . A A . 168 GLU N 1 1
14 42151 1 1 168 GLU O O -15.109 15.674 -3.747 1.00 . A A . 168 GLU O 1 1
14 42152 1 1 168 GLU OE1 O -16.341 11.167 -2.736 1.00 . A A . 168 GLU OE1 1 1
14 42153 1 1 168 GLU OE2 O -15.125 12.294 -1.299 1.00 . A A . 168 GLU OE2 1 1
14 42154 1 1 169 ALA C C -16.256 18.236 -4.669 1.00 . A A . 169 ALA C 1 1
14 42155 1 1 169 ALA CA C -15.871 17.349 -5.884 1.00 . A A . 169 ALA CA 1 1
14 42156 1 1 169 ALA CB C -16.566 17.860 -7.153 1.00 . A A . 169 ALA CB 1 1
14 42157 1 1 169 ALA H H -16.719 15.466 -6.424 1.00 . A A . 169 ALA H 1 1
14 42158 1 1 169 ALA HA H -14.794 17.442 -6.024 1.00 . A A . 169 ALA HA 1 1
14 42159 1 1 169 ALA HB1 H -16.295 18.903 -7.318 1.00 . A A . 169 ALA HB1 1 1
14 42160 1 1 169 ALA HB2 H -16.247 17.263 -8.009 1.00 . A A . 169 ALA HB2 1 1
14 42161 1 1 169 ALA HB3 H -17.647 17.780 -7.037 1.00 . A A . 169 ALA HB3 1 1
14 42162 1 1 169 ALA N N -16.179 15.923 -5.704 1.00 . A A . 169 ALA N 1 1
14 42163 1 1 169 ALA O O -15.825 19.384 -4.592 1.00 . A A . 169 ALA O 1 1
14 42164 1 1 170 ALA C C -18.227 19.623 -2.625 1.00 . A A . 170 ALA C 1 1
14 42165 1 1 170 ALA CA C -17.424 18.329 -2.485 1.00 . A A . 170 ALA CA 1 1
14 42166 1 1 170 ALA CB C -16.169 18.548 -1.606 1.00 . A A . 170 ALA CB 1 1
14 42167 1 1 170 ALA H H -17.409 16.757 -3.922 1.00 . A A . 170 ALA H 1 1
14 42168 1 1 170 ALA HA H -18.062 17.625 -1.950 1.00 . A A . 170 ALA HA 1 1
14 42169 1 1 170 ALA HB1 H -16.474 18.878 -0.612 1.00 . A A . 170 ALA HB1 1 1
14 42170 1 1 170 ALA HB2 H -15.615 17.610 -1.524 1.00 . A A . 170 ALA HB2 1 1
14 42171 1 1 170 ALA HB3 H -15.531 19.308 -2.057 1.00 . A A . 170 ALA HB3 1 1
14 42172 1 1 170 ALA N N -17.057 17.690 -3.755 1.00 . A A . 170 ALA N 1 1
14 42173 1 1 170 ALA O O -17.826 20.694 -2.181 1.00 . A A . 170 ALA O 1 1
14 42174 1 1 171 VAL C C -21.046 20.862 -2.012 1.00 . A A . 171 VAL C 1 1
14 42175 1 1 171 VAL CA C -20.345 20.607 -3.353 1.00 . A A . 171 VAL CA 1 1
14 42176 1 1 171 VAL CB C -21.412 20.306 -4.431 1.00 . A A . 171 VAL CB 1 1
14 42177 1 1 171 VAL CG1 C -20.735 20.071 -5.788 1.00 . A A . 171 VAL CG1 1 1
14 42178 1 1 171 VAL CG2 C -22.254 19.076 -4.038 1.00 . A A . 171 VAL CG2 1 1
14 42179 1 1 171 VAL H H -19.667 18.595 -3.596 1.00 . A A . 171 VAL H 1 1
14 42180 1 1 171 VAL HA H -19.797 21.506 -3.635 1.00 . A A . 171 VAL HA 1 1
14 42181 1 1 171 VAL HB H -22.074 21.167 -4.518 1.00 . A A . 171 VAL HB 1 1
14 42182 1 1 171 VAL HG11 H -20.132 19.163 -5.756 1.00 . A A . 171 VAL HG11 1 1
14 42183 1 1 171 VAL HG12 H -21.495 19.974 -6.561 1.00 . A A . 171 VAL HG12 1 1
14 42184 1 1 171 VAL HG13 H -20.090 20.921 -6.022 1.00 . A A . 171 VAL HG13 1 1
14 42185 1 1 171 VAL HG21 H -23.004 18.889 -4.804 1.00 . A A . 171 VAL HG21 1 1
14 42186 1 1 171 VAL HG22 H -21.616 18.199 -3.933 1.00 . A A . 171 VAL HG22 1 1
14 42187 1 1 171 VAL HG23 H -22.759 19.271 -3.088 1.00 . A A . 171 VAL HG23 1 1
14 42188 1 1 171 VAL N N -19.401 19.491 -3.224 1.00 . A A . 171 VAL N 1 1
14 42189 1 1 171 VAL O O -21.871 21.764 -1.877 1.00 . A A . 171 VAL O 1 1
14 42190 1 1 172 PHE C C -20.013 19.812 1.183 1.00 . A A . 172 PHE C 1 1
14 42191 1 1 172 PHE CA C -21.214 20.159 0.326 1.00 . A A . 172 PHE CA 1 1
14 42192 1 1 172 PHE CB C -22.365 19.175 0.570 1.00 . A A . 172 PHE CB 1 1
14 42193 1 1 172 PHE CD1 C -21.390 17.053 1.557 1.00 . A A . 172 PHE CD1 1 1
14 42194 1 1 172 PHE CD2 C -22.135 17.027 -0.753 1.00 . A A . 172 PHE CD2 1 1
14 42195 1 1 172 PHE CE1 C -20.996 15.695 1.452 1.00 . A A . 172 PHE CE1 1 1
14 42196 1 1 172 PHE CE2 C -21.741 15.671 -0.871 1.00 . A A . 172 PHE CE2 1 1
14 42197 1 1 172 PHE CG C -21.959 17.726 0.456 1.00 . A A . 172 PHE CG 1 1
14 42198 1 1 172 PHE CZ C -21.172 15.005 0.234 1.00 . A A . 172 PHE CZ 1 1
14 42199 1 1 172 PHE H H -20.004 19.336 -1.192 1.00 . A A . 172 PHE H 1 1
14 42200 1 1 172 PHE HA H -21.536 21.180 0.526 1.00 . A A . 172 PHE HA 1 1
14 42201 1 1 172 PHE HB2 H -22.762 19.345 1.570 1.00 . A A . 172 PHE HB2 1 1
14 42202 1 1 172 PHE HB3 H -23.156 19.377 -0.152 1.00 . A A . 172 PHE HB3 1 1
14 42203 1 1 172 PHE HD1 H -21.243 17.577 2.492 1.00 . A A . 172 PHE HD1 1 1
14 42204 1 1 172 PHE HD2 H -22.573 17.528 -1.601 1.00 . A A . 172 PHE HD2 1 1
14 42205 1 1 172 PHE HE1 H -20.554 15.190 2.299 1.00 . A A . 172 PHE HE1 1 1
14 42206 1 1 172 PHE HE2 H -21.873 15.148 -1.807 1.00 . A A . 172 PHE HE2 1 1
14 42207 1 1 172 PHE HZ H -20.863 13.974 0.146 1.00 . A A . 172 PHE HZ 1 1
14 42208 1 1 172 PHE N N -20.694 20.055 -1.025 1.00 . A A . 172 PHE N 1 1
14 42209 1 1 172 PHE O O -19.072 19.188 0.698 1.00 . A A . 172 PHE O 1 1
14 42210 1 1 173 GLN C C -19.376 20.117 4.765 1.00 . A A . 173 GLN C 1 1
14 42211 1 1 173 GLN CA C -18.895 20.007 3.325 1.00 . A A . 173 GLN CA 1 1
14 42212 1 1 173 GLN CB C -17.822 21.071 3.043 1.00 . A A . 173 GLN CB 1 1
14 42213 1 1 173 GLN CD C -17.313 23.558 2.884 1.00 . A A . 173 GLN CD 1 1
14 42214 1 1 173 GLN CG C -18.390 22.485 2.863 1.00 . A A . 173 GLN CG 1 1
14 42215 1 1 173 GLN H H -20.837 20.699 2.812 1.00 . A A . 173 GLN H 1 1
14 42216 1 1 173 GLN HA H -18.470 19.017 3.158 1.00 . A A . 173 GLN HA 1 1
14 42217 1 1 173 GLN HB2 H -17.109 21.069 3.860 1.00 . A A . 173 GLN HB2 1 1
14 42218 1 1 173 GLN HB3 H -17.292 20.799 2.129 1.00 . A A . 173 GLN HB3 1 1
14 42219 1 1 173 GLN HE21 H -15.858 24.341 4.012 1.00 . A A . 173 GLN HE21 1 1
14 42220 1 1 173 GLN HE22 H -16.743 23.023 4.749 1.00 . A A . 173 GLN HE22 1 1
14 42221 1 1 173 GLN HG2 H -18.917 22.534 1.900 1.00 . A A . 173 GLN HG2 1 1
14 42222 1 1 173 GLN HG3 H -19.099 22.688 3.661 1.00 . A A . 173 GLN HG3 1 1
14 42223 1 1 173 GLN N N -20.031 20.217 2.440 1.00 . A A . 173 GLN N 1 1
14 42224 1 1 173 GLN NE2 N -16.583 23.647 3.970 1.00 . A A . 173 GLN NE2 1 1
14 42225 1 1 173 GLN O O -20.546 20.401 5.000 1.00 . A A . 173 GLN O 1 1
14 42226 1 1 173 GLN OE1 O -17.151 24.300 1.936 1.00 . A A . 173 GLN OE1 1 1
14 42227 1 1 174 ASN C C -19.710 18.990 7.686 1.00 . A A . 174 ASN C 1 1
14 42228 1 1 174 ASN CA C -18.698 20.013 7.157 1.00 . A A . 174 ASN CA 1 1
14 42229 1 1 174 ASN CB C -19.158 21.435 7.544 1.00 . A A . 174 ASN CB 1 1
14 42230 1 1 174 ASN CG C -18.297 22.518 6.939 1.00 . A A . 174 ASN CG 1 1
14 42231 1 1 174 ASN H H -17.518 19.663 5.415 1.00 . A A . 174 ASN H 1 1
14 42232 1 1 174 ASN HA H -17.750 19.825 7.660 1.00 . A A . 174 ASN HA 1 1
14 42233 1 1 174 ASN HB2 H -20.183 21.580 7.208 1.00 . A A . 174 ASN HB2 1 1
14 42234 1 1 174 ASN HB3 H -19.136 21.531 8.628 1.00 . A A . 174 ASN HB3 1 1
14 42235 1 1 174 ASN HD21 H -18.354 24.411 6.302 1.00 . A A . 174 ASN HD21 1 1
14 42236 1 1 174 ASN HD22 H -19.859 23.775 6.923 1.00 . A A . 174 ASN HD22 1 1
14 42237 1 1 174 ASN N N -18.456 19.901 5.705 1.00 . A A . 174 ASN N 1 1
14 42238 1 1 174 ASN ND2 N -18.885 23.656 6.702 1.00 . A A . 174 ASN ND2 1 1
14 42239 1 1 174 ASN O O -20.300 19.184 8.739 1.00 . A A . 174 ASN O 1 1
14 42240 1 1 174 ASN OD1 O -17.118 22.328 6.677 1.00 . A A . 174 ASN OD1 1 1
14 42241 1 1 175 GLY C C -20.238 15.711 8.111 1.00 . A A . 175 GLY C 1 1
14 42242 1 1 175 GLY CA C -20.852 16.873 7.351 1.00 . A A . 175 GLY CA 1 1
14 42243 1 1 175 GLY H H -19.388 17.777 6.095 1.00 . A A . 175 GLY H 1 1
14 42244 1 1 175 GLY HA2 H -21.620 17.327 7.979 1.00 . A A . 175 GLY HA2 1 1
14 42245 1 1 175 GLY HA3 H -21.333 16.480 6.457 1.00 . A A . 175 GLY HA3 1 1
14 42246 1 1 175 GLY N N -19.899 17.901 6.951 1.00 . A A . 175 GLY N 1 1
14 42247 1 1 175 GLY O O -20.894 14.698 8.316 1.00 . A A . 175 GLY O 1 1
14 42248 1 1 176 LYS C C -17.249 15.372 10.177 1.00 . A A . 176 LYS C 1 1
14 42249 1 1 176 LYS CA C -18.280 14.772 9.235 1.00 . A A . 176 LYS CA 1 1
14 42250 1 1 176 LYS CB C -17.602 13.817 8.236 1.00 . A A . 176 LYS CB 1 1
14 42251 1 1 176 LYS CD C -15.961 13.432 6.365 1.00 . A A . 176 LYS CD 1 1
14 42252 1 1 176 LYS CE C -14.459 13.192 6.529 1.00 . A A . 176 LYS CE 1 1
14 42253 1 1 176 LYS CG C -16.491 14.447 7.382 1.00 . A A . 176 LYS CG 1 1
14 42254 1 1 176 LYS H H -18.483 16.704 8.355 1.00 . A A . 176 LYS H 1 1
14 42255 1 1 176 LYS HA H -19.003 14.206 9.823 1.00 . A A . 176 LYS HA 1 1
14 42256 1 1 176 LYS HB2 H -17.176 12.979 8.791 1.00 . A A . 176 LYS HB2 1 1
14 42257 1 1 176 LYS HB3 H -18.368 13.423 7.566 1.00 . A A . 176 LYS HB3 1 1
14 42258 1 1 176 LYS HD2 H -16.486 12.486 6.510 1.00 . A A . 176 LYS HD2 1 1
14 42259 1 1 176 LYS HD3 H -16.162 13.790 5.356 1.00 . A A . 176 LYS HD3 1 1
14 42260 1 1 176 LYS HE2 H -13.905 13.947 5.972 1.00 . A A . 176 LYS HE2 1 1
14 42261 1 1 176 LYS HE3 H -14.199 13.265 7.589 1.00 . A A . 176 LYS HE3 1 1
14 42262 1 1 176 LYS HG2 H -16.886 15.312 6.849 1.00 . A A . 176 LYS HG2 1 1
14 42263 1 1 176 LYS HG3 H -15.675 14.769 8.029 1.00 . A A . 176 LYS HG3 1 1
14 42264 1 1 176 LYS HZ1 H -14.549 11.123 6.629 1.00 . A A . 176 LYS HZ1 1 1
14 42265 1 1 176 LYS HZ2 H -13.087 11.686 6.126 1.00 . A A . 176 LYS HZ2 1 1
14 42266 1 1 176 LYS HZ3 H -14.370 11.696 5.082 1.00 . A A . 176 LYS HZ3 1 1
14 42267 1 1 176 LYS N N -18.982 15.843 8.522 1.00 . A A . 176 LYS N 1 1
14 42268 1 1 176 LYS NZ N -14.085 11.817 6.043 1.00 . A A . 176 LYS NZ 1 1
14 42269 1 1 176 LYS O O -16.897 16.542 10.040 1.00 . A A . 176 LYS O 1 1
14 42270 1 1 177 LEU C C -14.770 13.848 12.317 1.00 . A A . 177 LEU C 1 1
14 42271 1 1 177 LEU CA C -15.755 14.990 12.084 1.00 . A A . 177 LEU CA 1 1
14 42272 1 1 177 LEU CB C -16.413 15.399 13.410 1.00 . A A . 177 LEU CB 1 1
14 42273 1 1 177 LEU CD1 C -14.689 17.151 14.083 1.00 . A A . 177 LEU CD1 1 1
14 42274 1 1 177 LEU CD2 C -16.251 16.183 15.780 1.00 . A A . 177 LEU CD2 1 1
14 42275 1 1 177 LEU CG C -15.454 15.893 14.511 1.00 . A A . 177 LEU CG 1 1
14 42276 1 1 177 LEU H H -17.114 13.619 11.167 1.00 . A A . 177 LEU H 1 1
14 42277 1 1 177 LEU HA H -15.209 15.842 11.677 1.00 . A A . 177 LEU HA 1 1
14 42278 1 1 177 LEU HB2 H -17.132 16.190 13.201 1.00 . A A . 177 LEU HB2 1 1
14 42279 1 1 177 LEU HB3 H -16.961 14.541 13.799 1.00 . A A . 177 LEU HB3 1 1
14 42280 1 1 177 LEU HD11 H -14.099 17.523 14.920 1.00 . A A . 177 LEU HD11 1 1
14 42281 1 1 177 LEU HD12 H -15.390 17.921 13.761 1.00 . A A . 177 LEU HD12 1 1
14 42282 1 1 177 LEU HD13 H -14.015 16.908 13.260 1.00 . A A . 177 LEU HD13 1 1
14 42283 1 1 177 LEU HD21 H -16.766 15.278 16.104 1.00 . A A . 177 LEU HD21 1 1
14 42284 1 1 177 LEU HD22 H -16.984 16.968 15.588 1.00 . A A . 177 LEU HD22 1 1
14 42285 1 1 177 LEU HD23 H -15.574 16.505 16.570 1.00 . A A . 177 LEU HD23 1 1
14 42286 1 1 177 LEU HG H -14.734 15.104 14.729 1.00 . A A . 177 LEU HG 1 1
14 42287 1 1 177 LEU N N -16.775 14.565 11.117 1.00 . A A . 177 LEU N 1 1
14 42288 1 1 177 LEU O O -13.568 14.033 12.185 1.00 . A A . 177 LEU O 1 1
14 42289 1 1 178 GLU C C -13.364 11.560 13.791 1.00 . A A . 178 GLU C 1 1
14 42290 1 1 178 GLU CA C -14.538 11.430 12.803 1.00 . A A . 178 GLU CA 1 1
14 42291 1 1 178 GLU CB C -14.068 10.940 11.424 1.00 . A A . 178 GLU CB 1 1
14 42292 1 1 178 GLU CD C -14.873 10.681 9.021 1.00 . A A . 178 GLU CD 1 1
14 42293 1 1 178 GLU CG C -15.231 10.569 10.495 1.00 . A A . 178 GLU CG 1 1
14 42294 1 1 178 GLU H H -16.302 12.616 12.771 1.00 . A A . 178 GLU H 1 1
14 42295 1 1 178 GLU HA H -15.207 10.669 13.205 1.00 . A A . 178 GLU HA 1 1
14 42296 1 1 178 GLU HB2 H -13.487 11.736 10.958 1.00 . A A . 178 GLU HB2 1 1
14 42297 1 1 178 GLU HB3 H -13.428 10.068 11.548 1.00 . A A . 178 GLU HB3 1 1
14 42298 1 1 178 GLU HG2 H -15.550 9.549 10.714 1.00 . A A . 178 GLU HG2 1 1
14 42299 1 1 178 GLU HG3 H -16.070 11.238 10.690 1.00 . A A . 178 GLU HG3 1 1
14 42300 1 1 178 GLU N N -15.312 12.674 12.637 1.00 . A A . 178 GLU N 1 1
14 42301 1 1 178 GLU O O -13.591 11.614 15.001 1.00 . A A . 178 GLU O 1 1
14 42302 1 1 178 GLU OE1 O -15.802 10.643 8.186 1.00 . A A . 178 GLU OE1 1 1
14 42303 1 1 178 GLU OE2 O -13.684 10.834 8.680 1.00 . A A . 178 GLU OE2 1 1
14 42304 1 1 179 ARG C C -10.655 10.521 14.962 1.00 . A A . 179 ARG C 1 1
14 42305 1 1 179 ARG CA C -10.899 11.727 14.053 1.00 . A A . 179 ARG CA 1 1
14 42306 1 1 179 ARG CB C -10.851 13.032 14.857 1.00 . A A . 179 ARG CB 1 1
14 42307 1 1 179 ARG CD C -9.452 14.169 16.605 1.00 . A A . 179 ARG CD 1 1
14 42308 1 1 179 ARG CG C -9.440 13.405 15.296 1.00 . A A . 179 ARG CG 1 1
14 42309 1 1 179 ARG CZ C -8.936 13.701 18.993 1.00 . A A . 179 ARG CZ 1 1
14 42310 1 1 179 ARG H H -12.051 11.577 12.258 1.00 . A A . 179 ARG H 1 1
14 42311 1 1 179 ARG HA H -10.074 11.755 13.342 1.00 . A A . 179 ARG HA 1 1
14 42312 1 1 179 ARG HB2 H -11.251 13.840 14.243 1.00 . A A . 179 ARG HB2 1 1
14 42313 1 1 179 ARG HB3 H -11.483 12.930 15.739 1.00 . A A . 179 ARG HB3 1 1
14 42314 1 1 179 ARG HD2 H -8.768 15.015 16.526 1.00 . A A . 179 ARG HD2 1 1
14 42315 1 1 179 ARG HD3 H -10.459 14.542 16.793 1.00 . A A . 179 ARG HD3 1 1
14 42316 1 1 179 ARG HE H -8.793 12.351 17.503 1.00 . A A . 179 ARG HE 1 1
14 42317 1 1 179 ARG HG2 H -8.849 12.498 15.423 1.00 . A A . 179 ARG HG2 1 1
14 42318 1 1 179 ARG HG3 H -8.977 14.021 14.523 1.00 . A A . 179 ARG HG3 1 1
14 42319 1 1 179 ARG HH11 H -9.574 15.580 18.690 1.00 . A A . 179 ARG HH11 1 1
14 42320 1 1 179 ARG HH12 H -9.161 15.181 20.336 1.00 . A A . 179 ARG HH12 1 1
14 42321 1 1 179 ARG HH21 H -8.249 11.919 19.640 1.00 . A A . 179 ARG HH21 1 1
14 42322 1 1 179 ARG HH22 H -8.451 13.148 20.857 1.00 . A A . 179 ARG HH22 1 1
14 42323 1 1 179 ARG N N -12.140 11.618 13.266 1.00 . A A . 179 ARG N 1 1
14 42324 1 1 179 ARG NE N -9.028 13.311 17.728 1.00 . A A . 179 ARG NE 1 1
14 42325 1 1 179 ARG NH1 N -9.248 14.917 19.372 1.00 . A A . 179 ARG NH1 1 1
14 42326 1 1 179 ARG NH2 N -8.518 12.865 19.899 1.00 . A A . 179 ARG NH2 1 1
14 42327 1 1 179 ARG O O -10.812 10.579 16.187 1.00 . A A . 179 ARG O 1 1
14 42328 1 1 180 GLU C C -8.786 8.461 16.039 1.00 . A A . 180 GLU C 1 1
14 42329 1 1 180 GLU CA C -9.906 8.195 15.028 1.00 . A A . 180 GLU CA 1 1
14 42330 1 1 180 GLU CB C -9.444 7.138 14.012 1.00 . A A . 180 GLU CB 1 1
14 42331 1 1 180 GLU CD C -11.123 7.641 12.135 1.00 . A A . 180 GLU CD 1 1
14 42332 1 1 180 GLU CG C -10.562 6.594 13.102 1.00 . A A . 180 GLU CG 1 1
14 42333 1 1 180 GLU H H -10.155 9.441 13.316 1.00 . A A . 180 GLU H 1 1
14 42334 1 1 180 GLU HA H -10.783 7.825 15.560 1.00 . A A . 180 GLU HA 1 1
14 42335 1 1 180 GLU HB2 H -8.660 7.572 13.392 1.00 . A A . 180 GLU HB2 1 1
14 42336 1 1 180 GLU HB3 H -9.015 6.299 14.560 1.00 . A A . 180 GLU HB3 1 1
14 42337 1 1 180 GLU HG2 H -10.166 5.756 12.526 1.00 . A A . 180 GLU HG2 1 1
14 42338 1 1 180 GLU HG3 H -11.374 6.227 13.730 1.00 . A A . 180 GLU HG3 1 1
14 42339 1 1 180 GLU N N -10.248 9.431 14.334 1.00 . A A . 180 GLU N 1 1
14 42340 1 1 180 GLU O O -7.976 9.376 15.869 1.00 . A A . 180 GLU O 1 1
14 42341 1 1 180 GLU OE1 O -12.339 7.603 11.870 1.00 . A A . 180 GLU OE1 1 1
14 42342 1 1 180 GLU OE2 O -10.351 8.509 11.658 1.00 . A A . 180 GLU OE2 1 1
14 42343 1 1 181 ASN C C -7.104 6.531 18.556 1.00 . A A . 181 ASN C 1 1
14 42344 1 1 181 ASN CA C -7.764 7.856 18.166 1.00 . A A . 181 ASN CA 1 1
14 42345 1 1 181 ASN CB C -8.445 8.511 19.377 1.00 . A A . 181 ASN CB 1 1
14 42346 1 1 181 ASN CG C -7.457 9.151 20.324 1.00 . A A . 181 ASN CG 1 1
14 42347 1 1 181 ASN H H -9.410 6.911 17.185 1.00 . A A . 181 ASN H 1 1
14 42348 1 1 181 ASN HA H -6.985 8.529 17.809 1.00 . A A . 181 ASN HA 1 1
14 42349 1 1 181 ASN HB2 H -9.118 9.288 19.015 1.00 . A A . 181 ASN HB2 1 1
14 42350 1 1 181 ASN HB3 H -9.034 7.769 19.914 1.00 . A A . 181 ASN HB3 1 1
14 42351 1 1 181 ASN HD21 H -6.228 8.764 21.854 1.00 . A A . 181 ASN HD21 1 1
14 42352 1 1 181 ASN HD22 H -7.098 7.386 21.210 1.00 . A A . 181 ASN HD22 1 1
14 42353 1 1 181 ASN N N -8.745 7.666 17.099 1.00 . A A . 181 ASN N 1 1
14 42354 1 1 181 ASN ND2 N -6.884 8.375 21.201 1.00 . A A . 181 ASN ND2 1 1
14 42355 1 1 181 ASN O O -7.318 6.010 19.649 1.00 . A A . 181 ASN O 1 1
14 42356 1 1 181 ASN OD1 O -7.226 10.348 20.262 1.00 . A A . 181 ASN OD1 1 1
14 42357 1 1 182 LEU C C -4.349 5.067 18.762 1.00 . A A . 182 LEU C 1 1
14 42358 1 1 182 LEU CA C -5.584 4.742 17.921 1.00 . A A . 182 LEU CA 1 1
14 42359 1 1 182 LEU CB C -5.169 4.061 16.611 1.00 . A A . 182 LEU CB 1 1
14 42360 1 1 182 LEU CD1 C -5.259 1.673 17.427 1.00 . A A . 182 LEU CD1 1 1
14 42361 1 1 182 LEU CD2 C -3.937 2.276 15.396 1.00 . A A . 182 LEU CD2 1 1
14 42362 1 1 182 LEU CG C -4.399 2.735 16.758 1.00 . A A . 182 LEU CG 1 1
14 42363 1 1 182 LEU H H -6.181 6.428 16.751 1.00 . A A . 182 LEU H 1 1
14 42364 1 1 182 LEU HA H -6.230 4.071 18.487 1.00 . A A . 182 LEU HA 1 1
14 42365 1 1 182 LEU HB2 H -6.068 3.872 16.026 1.00 . A A . 182 LEU HB2 1 1
14 42366 1 1 182 LEU HB3 H -4.543 4.755 16.051 1.00 . A A . 182 LEU HB3 1 1
14 42367 1 1 182 LEU HD11 H -6.199 1.558 16.886 1.00 . A A . 182 LEU HD11 1 1
14 42368 1 1 182 LEU HD12 H -5.459 1.970 18.455 1.00 . A A . 182 LEU HD12 1 1
14 42369 1 1 182 LEU HD13 H -4.725 0.722 17.431 1.00 . A A . 182 LEU HD13 1 1
14 42370 1 1 182 LEU HD21 H -4.789 2.175 14.724 1.00 . A A . 182 LEU HD21 1 1
14 42371 1 1 182 LEU HD22 H -3.428 1.317 15.484 1.00 . A A . 182 LEU HD22 1 1
14 42372 1 1 182 LEU HD23 H -3.240 3.010 14.985 1.00 . A A . 182 LEU HD23 1 1
14 42373 1 1 182 LEU HG H -3.521 2.901 17.377 1.00 . A A . 182 LEU HG 1 1
14 42374 1 1 182 LEU N N -6.309 5.983 17.649 1.00 . A A . 182 LEU N 1 1
14 42375 1 1 182 LEU O O -3.260 5.263 18.238 1.00 . A A . 182 LEU O 1 1
14 42376 1 1 183 TYR C C -3.745 4.896 22.357 1.00 . A A . 183 TYR C 1 1
14 42377 1 1 183 TYR CA C -3.455 5.482 20.987 1.00 . A A . 183 TYR CA 1 1
14 42378 1 1 183 TYR CB C -3.326 7.003 21.108 1.00 . A A . 183 TYR CB 1 1
14 42379 1 1 183 TYR CD1 C -2.465 8.066 18.966 1.00 . A A . 183 TYR CD1 1 1
14 42380 1 1 183 TYR CD2 C -0.890 7.640 20.755 1.00 . A A . 183 TYR CD2 1 1
14 42381 1 1 183 TYR CE1 C -1.419 8.599 18.168 1.00 . A A . 183 TYR CE1 1 1
14 42382 1 1 183 TYR CE2 C 0.160 8.171 19.960 1.00 . A A . 183 TYR CE2 1 1
14 42383 1 1 183 TYR CG C -2.211 7.582 20.265 1.00 . A A . 183 TYR CG 1 1
14 42384 1 1 183 TYR CZ C -0.117 8.645 18.674 1.00 . A A . 183 TYR CZ 1 1
14 42385 1 1 183 TYR H H -5.459 4.977 20.453 1.00 . A A . 183 TYR H 1 1
14 42386 1 1 183 TYR HA H -2.519 5.070 20.613 1.00 . A A . 183 TYR HA 1 1
14 42387 1 1 183 TYR HB2 H -4.267 7.455 20.807 1.00 . A A . 183 TYR HB2 1 1
14 42388 1 1 183 TYR HB3 H -3.134 7.258 22.148 1.00 . A A . 183 TYR HB3 1 1
14 42389 1 1 183 TYR HD1 H -3.469 8.023 18.567 1.00 . A A . 183 TYR HD1 1 1
14 42390 1 1 183 TYR HD2 H -0.672 7.265 21.746 1.00 . A A . 183 TYR HD2 1 1
14 42391 1 1 183 TYR HE1 H -1.626 8.958 17.172 1.00 . A A . 183 TYR HE1 1 1
14 42392 1 1 183 TYR HE2 H 1.167 8.201 20.342 1.00 . A A . 183 TYR HE2 1 1
14 42393 1 1 183 TYR HH H 1.753 9.081 18.318 1.00 . A A . 183 TYR HH 1 1
14 42394 1 1 183 TYR N N -4.538 5.145 20.070 1.00 . A A . 183 TYR N 1 1
14 42395 1 1 183 TYR O O -4.583 5.409 23.095 1.00 . A A . 183 TYR O 1 1
14 42396 1 1 183 TYR OH O 0.893 9.160 17.903 1.00 . A A . 183 TYR OH 1 1
14 42397 1 1 184 PHE C C -1.861 3.011 24.682 1.00 . A A . 184 PHE C 1 1
14 42398 1 1 184 PHE CA C -3.213 3.158 23.984 1.00 . A A . 184 PHE CA 1 1
14 42399 1 1 184 PHE CB C -3.869 1.791 23.784 1.00 . A A . 184 PHE CB 1 1
14 42400 1 1 184 PHE CD1 C -5.370 1.547 21.748 1.00 . A A . 184 PHE CD1 1 1
14 42401 1 1 184 PHE CD2 C -6.349 2.279 23.845 1.00 . A A . 184 PHE CD2 1 1
14 42402 1 1 184 PHE CE1 C -6.640 1.630 21.122 1.00 . A A . 184 PHE CE1 1 1
14 42403 1 1 184 PHE CE2 C -7.621 2.374 23.225 1.00 . A A . 184 PHE CE2 1 1
14 42404 1 1 184 PHE CG C -5.218 1.870 23.113 1.00 . A A . 184 PHE CG 1 1
14 42405 1 1 184 PHE CZ C -7.763 2.051 21.861 1.00 . A A . 184 PHE CZ 1 1
14 42406 1 1 184 PHE H H -2.400 3.416 22.030 1.00 . A A . 184 PHE H 1 1
14 42407 1 1 184 PHE HA H -3.859 3.764 24.618 1.00 . A A . 184 PHE HA 1 1
14 42408 1 1 184 PHE HB2 H -3.210 1.170 23.177 1.00 . A A . 184 PHE HB2 1 1
14 42409 1 1 184 PHE HB3 H -3.992 1.315 24.757 1.00 . A A . 184 PHE HB3 1 1
14 42410 1 1 184 PHE HD1 H -4.512 1.233 21.169 1.00 . A A . 184 PHE HD1 1 1
14 42411 1 1 184 PHE HD2 H -6.246 2.533 24.890 1.00 . A A . 184 PHE HD2 1 1
14 42412 1 1 184 PHE HE1 H -6.749 1.372 20.078 1.00 . A A . 184 PHE HE1 1 1
14 42413 1 1 184 PHE HE2 H -8.479 2.693 23.798 1.00 . A A . 184 PHE HE2 1 1
14 42414 1 1 184 PHE HZ H -8.731 2.116 21.386 1.00 . A A . 184 PHE HZ 1 1
14 42415 1 1 184 PHE N N -3.052 3.816 22.687 1.00 . A A . 184 PHE N 1 1
14 42416 1 1 184 PHE O O -1.781 2.468 25.780 1.00 . A A . 184 PHE O 1 1
14 42417 1 1 185 GLN C C 0.984 1.976 24.669 1.00 . A A . 185 GLN C 1 1
14 42418 1 1 185 GLN CA C 0.571 3.442 24.473 1.00 . A A . 185 GLN CA 1 1
14 42419 1 1 185 GLN CB C 0.780 4.281 25.748 1.00 . A A . 185 GLN CB 1 1
14 42420 1 1 185 GLN CD C 2.752 4.515 27.337 1.00 . A A . 185 GLN CD 1 1
14 42421 1 1 185 GLN CG C 2.227 4.765 25.934 1.00 . A A . 185 GLN CG 1 1
14 42422 1 1 185 GLN H H -0.990 3.966 23.138 1.00 . A A . 185 GLN H 1 1
14 42423 1 1 185 GLN HA H 1.205 3.858 23.691 1.00 . A A . 185 GLN HA 1 1
14 42424 1 1 185 GLN HB2 H 0.132 5.155 25.697 1.00 . A A . 185 GLN HB2 1 1
14 42425 1 1 185 GLN HB3 H 0.481 3.688 26.612 1.00 . A A . 185 GLN HB3 1 1
14 42426 1 1 185 GLN HE21 H 3.205 3.050 28.619 1.00 . A A . 185 GLN HE21 1 1
14 42427 1 1 185 GLN HE22 H 2.567 2.527 27.062 1.00 . A A . 185 GLN HE22 1 1
14 42428 1 1 185 GLN HG2 H 2.868 4.242 25.226 1.00 . A A . 185 GLN HG2 1 1
14 42429 1 1 185 GLN HG3 H 2.273 5.833 25.723 1.00 . A A . 185 GLN HG3 1 1
14 42430 1 1 185 GLN N N -0.824 3.520 24.014 1.00 . A A . 185 GLN N 1 1
14 42431 1 1 185 GLN NE2 N 2.855 3.269 27.709 1.00 . A A . 185 GLN NE2 1 1
14 42432 1 1 185 GLN O O 0.490 1.151 23.876 1.00 . A A . 185 GLN O 1 1
14 42433 1 1 185 GLN OXT O 1.790 1.677 25.579 1.00 . A A . 185 GLN OXT 1 1
14 42434 1 1 185 GLN OE1 O 3.072 5.445 28.070 1.00 . A A . 185 GLN OE1 1 1
15 42435 1 1 1 MET C C -6.770 -18.025 -2.416 1.00 . A A . 1 MET C 1 1
15 42436 1 1 1 MET CA C -7.364 -17.816 -3.795 1.00 . A A . 1 MET CA 1 1
15 42437 1 1 1 MET CB C -8.154 -19.060 -4.199 1.00 . A A . 1 MET CB 1 1
15 42438 1 1 1 MET CE C -9.001 -21.621 -6.173 1.00 . A A . 1 MET CE 1 1
15 42439 1 1 1 MET CG C -8.973 -18.888 -5.466 1.00 . A A . 1 MET CG 1 1
15 42440 1 1 1 MET H1 H -5.632 -18.303 -4.800 1.00 . A A . 1 MET H1 1 1
15 42441 1 1 1 MET H2 H -6.693 -17.421 -5.703 1.00 . A A . 1 MET H2 1 1
15 42442 1 1 1 MET H3 H -5.800 -16.684 -4.526 1.00 . A A . 1 MET H3 1 1
15 42443 1 1 1 MET HA H -8.044 -16.966 -3.753 1.00 . A A . 1 MET HA 1 1
15 42444 1 1 1 MET HB2 H -7.465 -19.893 -4.332 1.00 . A A . 1 MET HB2 1 1
15 42445 1 1 1 MET HB3 H -8.836 -19.303 -3.390 1.00 . A A . 1 MET HB3 1 1
15 42446 1 1 1 MET HE1 H -8.413 -21.340 -7.046 1.00 . A A . 1 MET HE1 1 1
15 42447 1 1 1 MET HE2 H -8.337 -21.846 -5.338 1.00 . A A . 1 MET HE2 1 1
15 42448 1 1 1 MET HE3 H -9.594 -22.507 -6.410 1.00 . A A . 1 MET HE3 1 1
15 42449 1 1 1 MET HG2 H -9.554 -17.970 -5.384 1.00 . A A . 1 MET HG2 1 1
15 42450 1 1 1 MET HG3 H -8.303 -18.808 -6.322 1.00 . A A . 1 MET HG3 1 1
15 42451 1 1 1 MET N N -6.287 -17.535 -4.786 1.00 . A A . 1 MET N 1 1
15 42452 1 1 1 MET O O -6.432 -19.146 -2.055 1.00 . A A . 1 MET O 1 1
15 42453 1 1 1 MET SD S -10.111 -20.264 -5.723 1.00 . A A . 1 MET SD 1 1
15 42454 1 1 2 PHE C C -6.628 -15.932 0.564 1.00 . A A . 2 PHE C 1 1
15 42455 1 1 2 PHE CA C -6.048 -17.044 -0.306 1.00 . A A . 2 PHE CA 1 1
15 42456 1 1 2 PHE CB C -4.522 -16.921 -0.399 1.00 . A A . 2 PHE CB 1 1
15 42457 1 1 2 PHE CD1 C -3.103 -16.057 1.498 1.00 . A A . 2 PHE CD1 1 1
15 42458 1 1 2 PHE CD2 C -3.894 -18.348 1.587 1.00 . A A . 2 PHE CD2 1 1
15 42459 1 1 2 PHE CE1 C -2.461 -16.225 2.751 1.00 . A A . 2 PHE CE1 1 1
15 42460 1 1 2 PHE CE2 C -3.256 -18.526 2.838 1.00 . A A . 2 PHE CE2 1 1
15 42461 1 1 2 PHE CG C -3.825 -17.112 0.915 1.00 . A A . 2 PHE CG 1 1
15 42462 1 1 2 PHE CZ C -2.540 -17.463 3.419 1.00 . A A . 2 PHE CZ 1 1
15 42463 1 1 2 PHE H H -6.932 -16.041 -1.974 1.00 . A A . 2 PHE H 1 1
15 42464 1 1 2 PHE HA H -6.302 -18.008 0.136 1.00 . A A . 2 PHE HA 1 1
15 42465 1 1 2 PHE HB2 H -4.155 -17.675 -1.095 1.00 . A A . 2 PHE HB2 1 1
15 42466 1 1 2 PHE HB3 H -4.269 -15.938 -0.793 1.00 . A A . 2 PHE HB3 1 1
15 42467 1 1 2 PHE HD1 H -3.033 -15.110 0.985 1.00 . A A . 2 PHE HD1 1 1
15 42468 1 1 2 PHE HD2 H -4.439 -19.171 1.146 1.00 . A A . 2 PHE HD2 1 1
15 42469 1 1 2 PHE HE1 H -1.903 -15.409 3.190 1.00 . A A . 2 PHE HE1 1 1
15 42470 1 1 2 PHE HE2 H -3.312 -19.481 3.343 1.00 . A A . 2 PHE HE2 1 1
15 42471 1 1 2 PHE HZ H -2.046 -17.599 4.371 1.00 . A A . 2 PHE HZ 1 1
15 42472 1 1 2 PHE N N -6.631 -16.957 -1.644 1.00 . A A . 2 PHE N 1 1
15 42473 1 1 2 PHE O O -7.067 -14.920 0.043 1.00 . A A . 2 PHE O 1 1
15 42474 1 1 3 LEU C C -6.686 -13.748 2.667 1.00 . A A . 3 LEU C 1 1
15 42475 1 1 3 LEU CA C -7.232 -15.172 2.819 1.00 . A A . 3 LEU CA 1 1
15 42476 1 1 3 LEU CB C -6.998 -15.688 4.250 1.00 . A A . 3 LEU CB 1 1
15 42477 1 1 3 LEU CD1 C -7.930 -15.966 6.549 1.00 . A A . 3 LEU CD1 1 1
15 42478 1 1 3 LEU CD2 C -6.964 -13.748 5.934 1.00 . A A . 3 LEU CD2 1 1
15 42479 1 1 3 LEU CG C -7.727 -14.975 5.406 1.00 . A A . 3 LEU CG 1 1
15 42480 1 1 3 LEU H H -6.219 -16.966 2.257 1.00 . A A . 3 LEU H 1 1
15 42481 1 1 3 LEU HA H -8.307 -15.136 2.634 1.00 . A A . 3 LEU HA 1 1
15 42482 1 1 3 LEU HB2 H -7.311 -16.732 4.267 1.00 . A A . 3 LEU HB2 1 1
15 42483 1 1 3 LEU HB3 H -5.929 -15.666 4.457 1.00 . A A . 3 LEU HB3 1 1
15 42484 1 1 3 LEU HD11 H -8.459 -15.476 7.368 1.00 . A A . 3 LEU HD11 1 1
15 42485 1 1 3 LEU HD12 H -6.966 -16.327 6.910 1.00 . A A . 3 LEU HD12 1 1
15 42486 1 1 3 LEU HD13 H -8.529 -16.809 6.203 1.00 . A A . 3 LEU HD13 1 1
15 42487 1 1 3 LEU HD21 H -5.956 -14.036 6.232 1.00 . A A . 3 LEU HD21 1 1
15 42488 1 1 3 LEU HD22 H -7.489 -13.341 6.800 1.00 . A A . 3 LEU HD22 1 1
15 42489 1 1 3 LEU HD23 H -6.916 -12.982 5.165 1.00 . A A . 3 LEU HD23 1 1
15 42490 1 1 3 LEU HG H -8.701 -14.657 5.053 1.00 . A A . 3 LEU HG 1 1
15 42491 1 1 3 LEU N N -6.632 -16.127 1.877 1.00 . A A . 3 LEU N 1 1
15 42492 1 1 3 LEU O O -7.444 -12.785 2.629 1.00 . A A . 3 LEU O 1 1
15 42493 1 1 4 LEU C C -5.173 -11.546 1.193 1.00 . A A . 4 LEU C 1 1
15 42494 1 1 4 LEU CA C -4.742 -12.295 2.447 1.00 . A A . 4 LEU CA 1 1
15 42495 1 1 4 LEU CB C -3.213 -12.402 2.483 1.00 . A A . 4 LEU CB 1 1
15 42496 1 1 4 LEU CD1 C -2.709 -10.468 4.045 1.00 . A A . 4 LEU CD1 1 1
15 42497 1 1 4 LEU CD2 C -3.022 -12.763 4.993 1.00 . A A . 4 LEU CD2 1 1
15 42498 1 1 4 LEU CG C -2.521 -11.965 3.787 1.00 . A A . 4 LEU CG 1 1
15 42499 1 1 4 LEU H H -4.783 -14.432 2.584 1.00 . A A . 4 LEU H 1 1
15 42500 1 1 4 LEU HA H -5.063 -11.696 3.300 1.00 . A A . 4 LEU HA 1 1
15 42501 1 1 4 LEU HB2 H -2.938 -13.431 2.284 1.00 . A A . 4 LEU HB2 1 1
15 42502 1 1 4 LEU HB3 H -2.814 -11.791 1.674 1.00 . A A . 4 LEU HB3 1 1
15 42503 1 1 4 LEU HD11 H -2.439 -9.908 3.155 1.00 . A A . 4 LEU HD11 1 1
15 42504 1 1 4 LEU HD12 H -2.064 -10.159 4.870 1.00 . A A . 4 LEU HD12 1 1
15 42505 1 1 4 LEU HD13 H -3.747 -10.258 4.304 1.00 . A A . 4 LEU HD13 1 1
15 42506 1 1 4 LEU HD21 H -2.433 -12.492 5.868 1.00 . A A . 4 LEU HD21 1 1
15 42507 1 1 4 LEU HD22 H -2.909 -13.829 4.806 1.00 . A A . 4 LEU HD22 1 1
15 42508 1 1 4 LEU HD23 H -4.071 -12.535 5.188 1.00 . A A . 4 LEU HD23 1 1
15 42509 1 1 4 LEU HG H -1.455 -12.155 3.676 1.00 . A A . 4 LEU HG 1 1
15 42510 1 1 4 LEU N N -5.371 -13.615 2.567 1.00 . A A . 4 LEU N 1 1
15 42511 1 1 4 LEU O O -5.215 -10.326 1.190 1.00 . A A . 4 LEU O 1 1
15 42512 1 1 5 GLU C C -7.208 -10.856 -0.890 1.00 . A A . 5 GLU C 1 1
15 42513 1 1 5 GLU CA C -5.908 -11.621 -1.120 1.00 . A A . 5 GLU CA 1 1
15 42514 1 1 5 GLU CB C -6.165 -12.654 -2.213 1.00 . A A . 5 GLU CB 1 1
15 42515 1 1 5 GLU CD C -5.368 -14.594 -3.582 1.00 . A A . 5 GLU CD 1 1
15 42516 1 1 5 GLU CG C -4.961 -13.426 -2.684 1.00 . A A . 5 GLU CG 1 1
15 42517 1 1 5 GLU H H -5.449 -13.273 0.163 1.00 . A A . 5 GLU H 1 1
15 42518 1 1 5 GLU HA H -5.140 -10.924 -1.450 1.00 . A A . 5 GLU HA 1 1
15 42519 1 1 5 GLU HB2 H -6.873 -13.362 -1.822 1.00 . A A . 5 GLU HB2 1 1
15 42520 1 1 5 GLU HB3 H -6.614 -12.155 -3.071 1.00 . A A . 5 GLU HB3 1 1
15 42521 1 1 5 GLU HG2 H -4.297 -12.758 -3.232 1.00 . A A . 5 GLU HG2 1 1
15 42522 1 1 5 GLU HG3 H -4.432 -13.817 -1.820 1.00 . A A . 5 GLU HG3 1 1
15 42523 1 1 5 GLU N N -5.484 -12.266 0.124 1.00 . A A . 5 GLU N 1 1
15 42524 1 1 5 GLU O O -7.408 -9.798 -1.462 1.00 . A A . 5 GLU O 1 1
15 42525 1 1 5 GLU OE1 O -6.586 -14.810 -3.786 1.00 . A A . 5 GLU OE1 1 1
15 42526 1 1 5 GLU OE2 O -4.484 -15.312 -4.081 1.00 . A A . 5 GLU OE2 1 1
15 42527 1 1 6 TYR C C -9.061 -9.360 0.827 1.00 . A A . 6 TYR C 1 1
15 42528 1 1 6 TYR CA C -9.363 -10.724 0.227 1.00 . A A . 6 TYR CA 1 1
15 42529 1 1 6 TYR CB C -10.206 -11.572 1.192 1.00 . A A . 6 TYR CB 1 1
15 42530 1 1 6 TYR CD1 C -11.933 -10.433 2.675 1.00 . A A . 6 TYR CD1 1 1
15 42531 1 1 6 TYR CD2 C -12.613 -11.148 0.465 1.00 . A A . 6 TYR CD2 1 1
15 42532 1 1 6 TYR CE1 C -13.248 -9.961 2.925 1.00 . A A . 6 TYR CE1 1 1
15 42533 1 1 6 TYR CE2 C -13.926 -10.669 0.712 1.00 . A A . 6 TYR CE2 1 1
15 42534 1 1 6 TYR CG C -11.604 -11.038 1.445 1.00 . A A . 6 TYR CG 1 1
15 42535 1 1 6 TYR CZ C -14.228 -10.082 1.941 1.00 . A A . 6 TYR CZ 1 1
15 42536 1 1 6 TYR H H -7.876 -12.255 0.433 1.00 . A A . 6 TYR H 1 1
15 42537 1 1 6 TYR HA H -9.905 -10.586 -0.707 1.00 . A A . 6 TYR HA 1 1
15 42538 1 1 6 TYR HB2 H -10.290 -12.578 0.787 1.00 . A A . 6 TYR HB2 1 1
15 42539 1 1 6 TYR HB3 H -9.688 -11.635 2.148 1.00 . A A . 6 TYR HB3 1 1
15 42540 1 1 6 TYR HD1 H -11.177 -10.335 3.444 1.00 . A A . 6 TYR HD1 1 1
15 42541 1 1 6 TYR HD2 H -12.393 -11.607 -0.482 1.00 . A A . 6 TYR HD2 1 1
15 42542 1 1 6 TYR HE1 H -13.492 -9.515 3.870 1.00 . A A . 6 TYR HE1 1 1
15 42543 1 1 6 TYR HE2 H -14.692 -10.766 -0.043 1.00 . A A . 6 TYR HE2 1 1
15 42544 1 1 6 TYR HH H -15.578 -9.243 3.081 1.00 . A A . 6 TYR HH 1 1
15 42545 1 1 6 TYR N N -8.086 -11.385 -0.045 1.00 . A A . 6 TYR N 1 1
15 42546 1 1 6 TYR O O -9.572 -8.344 0.376 1.00 . A A . 6 TYR O 1 1
15 42547 1 1 6 TYR OH O -15.492 -9.607 2.192 1.00 . A A . 6 TYR OH 1 1
15 42548 1 1 7 THR C C -7.098 -7.146 1.543 1.00 . A A . 7 THR C 1 1
15 42549 1 1 7 THR CA C -7.795 -8.114 2.499 1.00 . A A . 7 THR CA 1 1
15 42550 1 1 7 THR CB C -6.825 -8.478 3.626 1.00 . A A . 7 THR CB 1 1
15 42551 1 1 7 THR CG2 C -6.637 -7.345 4.589 1.00 . A A . 7 THR CG2 1 1
15 42552 1 1 7 THR H H -7.796 -10.217 2.158 1.00 . A A . 7 THR H 1 1
15 42553 1 1 7 THR HA H -8.677 -7.634 2.918 1.00 . A A . 7 THR HA 1 1
15 42554 1 1 7 THR HB H -5.862 -8.754 3.197 1.00 . A A . 7 THR HB 1 1
15 42555 1 1 7 THR HG1 H -8.114 -9.303 4.848 1.00 . A A . 7 THR HG1 1 1
15 42556 1 1 7 THR HG21 H -5.828 -7.586 5.278 1.00 . A A . 7 THR HG21 1 1
15 42557 1 1 7 THR HG22 H -7.554 -7.193 5.155 1.00 . A A . 7 THR HG22 1 1
15 42558 1 1 7 THR HG23 H -6.384 -6.433 4.052 1.00 . A A . 7 THR HG23 1 1
15 42559 1 1 7 THR N N -8.197 -9.346 1.827 1.00 . A A . 7 THR N 1 1
15 42560 1 1 7 THR O O -7.354 -5.943 1.546 1.00 . A A . 7 THR O 1 1
15 42561 1 1 7 THR OG1 O -7.357 -9.599 4.332 1.00 . A A . 7 THR OG1 1 1
15 42562 1 1 8 TYR C C -6.397 -6.189 -1.240 1.00 . A A . 8 TYR C 1 1
15 42563 1 1 8 TYR CA C -5.469 -6.910 -0.258 1.00 . A A . 8 TYR CA 1 1
15 42564 1 1 8 TYR CB C -4.525 -7.862 -0.992 1.00 . A A . 8 TYR CB 1 1
15 42565 1 1 8 TYR CD1 C -2.558 -6.554 -1.910 1.00 . A A . 8 TYR CD1 1 1
15 42566 1 1 8 TYR CD2 C -4.240 -7.367 -3.454 1.00 . A A . 8 TYR CD2 1 1
15 42567 1 1 8 TYR CE1 C -1.834 -6.003 -2.993 1.00 . A A . 8 TYR CE1 1 1
15 42568 1 1 8 TYR CE2 C -3.521 -6.817 -4.534 1.00 . A A . 8 TYR CE2 1 1
15 42569 1 1 8 TYR CG C -3.765 -7.248 -2.133 1.00 . A A . 8 TYR CG 1 1
15 42570 1 1 8 TYR CZ C -2.322 -6.145 -4.292 1.00 . A A . 8 TYR CZ 1 1
15 42571 1 1 8 TYR H H -6.053 -8.692 0.757 1.00 . A A . 8 TYR H 1 1
15 42572 1 1 8 TYR HA H -4.878 -6.159 0.265 1.00 . A A . 8 TYR HA 1 1
15 42573 1 1 8 TYR HB2 H -3.811 -8.264 -0.274 1.00 . A A . 8 TYR HB2 1 1
15 42574 1 1 8 TYR HB3 H -5.108 -8.688 -1.387 1.00 . A A . 8 TYR HB3 1 1
15 42575 1 1 8 TYR HD1 H -2.174 -6.448 -0.904 1.00 . A A . 8 TYR HD1 1 1
15 42576 1 1 8 TYR HD2 H -5.163 -7.894 -3.646 1.00 . A A . 8 TYR HD2 1 1
15 42577 1 1 8 TYR HE1 H -0.904 -5.482 -2.822 1.00 . A A . 8 TYR HE1 1 1
15 42578 1 1 8 TYR HE2 H -3.896 -6.916 -5.542 1.00 . A A . 8 TYR HE2 1 1
15 42579 1 1 8 TYR HH H -1.987 -5.858 -6.188 1.00 . A A . 8 TYR HH 1 1
15 42580 1 1 8 TYR N N -6.223 -7.689 0.716 1.00 . A A . 8 TYR N 1 1
15 42581 1 1 8 TYR O O -6.283 -4.978 -1.439 1.00 . A A . 8 TYR O 1 1
15 42582 1 1 8 TYR OH O -1.620 -5.624 -5.332 1.00 . A A . 8 TYR OH 1 1
15 42583 1 1 9 TRP C C -9.232 -5.357 -2.113 1.00 . A A . 9 TRP C 1 1
15 42584 1 1 9 TRP CA C -8.245 -6.301 -2.807 1.00 . A A . 9 TRP CA 1 1
15 42585 1 1 9 TRP CB C -8.986 -7.375 -3.614 1.00 . A A . 9 TRP CB 1 1
15 42586 1 1 9 TRP CD1 C -7.752 -9.530 -4.321 1.00 . A A . 9 TRP CD1 1 1
15 42587 1 1 9 TRP CD2 C -7.270 -7.775 -5.601 1.00 . A A . 9 TRP CD2 1 1
15 42588 1 1 9 TRP CE2 C -6.521 -8.901 -6.057 1.00 . A A . 9 TRP CE2 1 1
15 42589 1 1 9 TRP CE3 C -7.124 -6.545 -6.277 1.00 . A A . 9 TRP CE3 1 1
15 42590 1 1 9 TRP CG C -8.048 -8.211 -4.466 1.00 . A A . 9 TRP CG 1 1
15 42591 1 1 9 TRP CH2 C -5.497 -7.615 -7.803 1.00 . A A . 9 TRP CH2 1 1
15 42592 1 1 9 TRP CZ2 C -5.631 -8.828 -7.149 1.00 . A A . 9 TRP CZ2 1 1
15 42593 1 1 9 TRP CZ3 C -6.238 -6.469 -7.387 1.00 . A A . 9 TRP CZ3 1 1
15 42594 1 1 9 TRP H H -7.410 -7.914 -1.655 1.00 . A A . 9 TRP H 1 1
15 42595 1 1 9 TRP HA H -7.655 -5.706 -3.504 1.00 . A A . 9 TRP HA 1 1
15 42596 1 1 9 TRP HB2 H -9.525 -8.028 -2.931 1.00 . A A . 9 TRP HB2 1 1
15 42597 1 1 9 TRP HB3 H -9.702 -6.882 -4.271 1.00 . A A . 9 TRP HB3 1 1
15 42598 1 1 9 TRP HD1 H -8.174 -10.168 -3.551 1.00 . A A . 9 TRP HD1 1 1
15 42599 1 1 9 TRP HE1 H -6.500 -10.894 -5.307 1.00 . A A . 9 TRP HE1 1 1
15 42600 1 1 9 TRP HE3 H -7.678 -5.676 -5.956 1.00 . A A . 9 TRP HE3 1 1
15 42601 1 1 9 TRP HH2 H -4.818 -7.534 -8.641 1.00 . A A . 9 TRP HH2 1 1
15 42602 1 1 9 TRP HZ2 H -5.069 -9.692 -7.467 1.00 . A A . 9 TRP HZ2 1 1
15 42603 1 1 9 TRP HZ3 H -6.119 -5.535 -7.914 1.00 . A A . 9 TRP HZ3 1 1
15 42604 1 1 9 TRP N N -7.329 -6.914 -1.846 1.00 . A A . 9 TRP N 1 1
15 42605 1 1 9 TRP NE1 N -6.851 -9.953 -5.252 1.00 . A A . 9 TRP NE1 1 1
15 42606 1 1 9 TRP O O -9.702 -4.392 -2.718 1.00 . A A . 9 TRP O 1 1
15 42607 1 1 10 LYS C C -9.762 -3.349 0.116 1.00 . A A . 10 LYS C 1 1
15 42608 1 1 10 LYS CA C -10.417 -4.703 -0.084 1.00 . A A . 10 LYS CA 1 1
15 42609 1 1 10 LYS CB C -10.754 -5.288 1.289 1.00 . A A . 10 LYS CB 1 1
15 42610 1 1 10 LYS CD C -13.194 -5.776 1.081 1.00 . A A . 10 LYS CD 1 1
15 42611 1 1 10 LYS CE C -14.205 -6.882 1.135 1.00 . A A . 10 LYS CE 1 1
15 42612 1 1 10 LYS CG C -11.819 -6.361 1.261 1.00 . A A . 10 LYS CG 1 1
15 42613 1 1 10 LYS H H -9.155 -6.426 -0.376 1.00 . A A . 10 LYS H 1 1
15 42614 1 1 10 LYS HA H -11.334 -4.549 -0.647 1.00 . A A . 10 LYS HA 1 1
15 42615 1 1 10 LYS HB2 H -9.849 -5.707 1.723 1.00 . A A . 10 LYS HB2 1 1
15 42616 1 1 10 LYS HB3 H -11.098 -4.485 1.936 1.00 . A A . 10 LYS HB3 1 1
15 42617 1 1 10 LYS HD2 H -13.388 -5.065 1.885 1.00 . A A . 10 LYS HD2 1 1
15 42618 1 1 10 LYS HD3 H -13.261 -5.268 0.120 1.00 . A A . 10 LYS HD3 1 1
15 42619 1 1 10 LYS HE2 H -14.011 -7.584 0.323 1.00 . A A . 10 LYS HE2 1 1
15 42620 1 1 10 LYS HE3 H -14.083 -7.409 2.082 1.00 . A A . 10 LYS HE3 1 1
15 42621 1 1 10 LYS HG2 H -11.621 -7.049 0.444 1.00 . A A . 10 LYS HG2 1 1
15 42622 1 1 10 LYS HG3 H -11.794 -6.911 2.203 1.00 . A A . 10 LYS HG3 1 1
15 42623 1 1 10 LYS HZ1 H -15.774 -5.713 1.784 1.00 . A A . 10 LYS HZ1 1 1
15 42624 1 1 10 LYS HZ2 H -16.239 -7.167 1.165 1.00 . A A . 10 LYS HZ2 1 1
15 42625 1 1 10 LYS HZ3 H -15.754 -5.952 0.153 1.00 . A A . 10 LYS HZ3 1 1
15 42626 1 1 10 LYS N N -9.537 -5.604 -0.842 1.00 . A A . 10 LYS N 1 1
15 42627 1 1 10 LYS NZ N -15.602 -6.393 1.043 1.00 . A A . 10 LYS NZ 1 1
15 42628 1 1 10 LYS O O -10.410 -2.321 -0.052 1.00 . A A . 10 LYS O 1 1
15 42629 1 1 11 ILE C C -7.585 -1.395 -0.705 1.00 . A A . 11 ILE C 1 1
15 42630 1 1 11 ILE CA C -7.782 -2.064 0.647 1.00 . A A . 11 ILE CA 1 1
15 42631 1 1 11 ILE CB C -6.424 -2.253 1.372 1.00 . A A . 11 ILE CB 1 1
15 42632 1 1 11 ILE CD1 C -7.500 -1.716 3.723 1.00 . A A . 11 ILE CD1 1 1
15 42633 1 1 11 ILE CG1 C -6.660 -2.703 2.834 1.00 . A A . 11 ILE CG1 1 1
15 42634 1 1 11 ILE CG2 C -5.590 -0.949 1.334 1.00 . A A . 11 ILE CG2 1 1
15 42635 1 1 11 ILE H H -7.980 -4.204 0.609 1.00 . A A . 11 ILE H 1 1
15 42636 1 1 11 ILE HA H -8.405 -1.406 1.244 1.00 . A A . 11 ILE HA 1 1
15 42637 1 1 11 ILE HB H -5.861 -3.032 0.854 1.00 . A A . 11 ILE HB 1 1
15 42638 1 1 11 ILE HD11 H -7.026 -0.736 3.753 1.00 . A A . 11 ILE HD11 1 1
15 42639 1 1 11 ILE HD12 H -8.508 -1.617 3.323 1.00 . A A . 11 ILE HD12 1 1
15 42640 1 1 11 ILE HD13 H -7.563 -2.108 4.737 1.00 . A A . 11 ILE HD13 1 1
15 42641 1 1 11 ILE HG12 H -7.167 -3.666 2.824 1.00 . A A . 11 ILE HG12 1 1
15 42642 1 1 11 ILE HG13 H -5.688 -2.843 3.307 1.00 . A A . 11 ILE HG13 1 1
15 42643 1 1 11 ILE HG21 H -6.153 -0.124 1.778 1.00 . A A . 11 ILE HG21 1 1
15 42644 1 1 11 ILE HG22 H -4.664 -1.092 1.884 1.00 . A A . 11 ILE HG22 1 1
15 42645 1 1 11 ILE HG23 H -5.349 -0.690 0.302 1.00 . A A . 11 ILE HG23 1 1
15 42646 1 1 11 ILE N N -8.486 -3.333 0.461 1.00 . A A . 11 ILE N 1 1
15 42647 1 1 11 ILE O O -7.701 -0.176 -0.812 1.00 . A A . 11 ILE O 1 1
15 42648 1 1 12 ALA C C -8.450 -0.830 -3.421 1.00 . A A . 12 ALA C 1 1
15 42649 1 1 12 ALA CA C -7.172 -1.604 -3.077 1.00 . A A . 12 ALA CA 1 1
15 42650 1 1 12 ALA CB C -6.906 -2.710 -4.102 1.00 . A A . 12 ALA CB 1 1
15 42651 1 1 12 ALA H H -7.200 -3.176 -1.620 1.00 . A A . 12 ALA H 1 1
15 42652 1 1 12 ALA HA H -6.332 -0.906 -3.075 1.00 . A A . 12 ALA HA 1 1
15 42653 1 1 12 ALA HB1 H -7.772 -3.368 -4.169 1.00 . A A . 12 ALA HB1 1 1
15 42654 1 1 12 ALA HB2 H -6.720 -2.261 -5.075 1.00 . A A . 12 ALA HB2 1 1
15 42655 1 1 12 ALA HB3 H -6.033 -3.289 -3.798 1.00 . A A . 12 ALA HB3 1 1
15 42656 1 1 12 ALA N N -7.312 -2.173 -1.742 1.00 . A A . 12 ALA N 1 1
15 42657 1 1 12 ALA O O -8.397 0.296 -3.907 1.00 . A A . 12 ALA O 1 1
15 42658 1 1 13 ALA C C -11.051 0.455 -2.519 1.00 . A A . 13 ALA C 1 1
15 42659 1 1 13 ALA CA C -10.879 -0.783 -3.391 1.00 . A A . 13 ALA CA 1 1
15 42660 1 1 13 ALA CB C -12.013 -1.763 -3.129 1.00 . A A . 13 ALA CB 1 1
15 42661 1 1 13 ALA H H -9.594 -2.373 -2.756 1.00 . A A . 13 ALA H 1 1
15 42662 1 1 13 ALA HA H -10.912 -0.473 -4.432 1.00 . A A . 13 ALA HA 1 1
15 42663 1 1 13 ALA HB1 H -11.904 -2.628 -3.782 1.00 . A A . 13 ALA HB1 1 1
15 42664 1 1 13 ALA HB2 H -11.980 -2.085 -2.089 1.00 . A A . 13 ALA HB2 1 1
15 42665 1 1 13 ALA HB3 H -12.966 -1.270 -3.324 1.00 . A A . 13 ALA HB3 1 1
15 42666 1 1 13 ALA N N -9.598 -1.434 -3.143 1.00 . A A . 13 ALA N 1 1
15 42667 1 1 13 ALA O O -11.495 1.492 -2.989 1.00 . A A . 13 ALA O 1 1
15 42668 1 1 14 HIS C C -10.078 2.660 -0.737 1.00 . A A . 14 HIS C 1 1
15 42669 1 1 14 HIS CA C -10.852 1.422 -0.290 1.00 . A A . 14 HIS CA 1 1
15 42670 1 1 14 HIS CB C -10.336 0.941 1.072 1.00 . A A . 14 HIS CB 1 1
15 42671 1 1 14 HIS CD2 C -9.378 2.791 2.621 1.00 . A A . 14 HIS CD2 1 1
15 42672 1 1 14 HIS CE1 C -11.137 3.250 3.751 1.00 . A A . 14 HIS CE1 1 1
15 42673 1 1 14 HIS CG C -10.367 1.986 2.142 1.00 . A A . 14 HIS CG 1 1
15 42674 1 1 14 HIS H H -10.339 -0.555 -0.913 1.00 . A A . 14 HIS H 1 1
15 42675 1 1 14 HIS HA H -11.907 1.687 -0.208 1.00 . A A . 14 HIS HA 1 1
15 42676 1 1 14 HIS HB2 H -10.936 0.091 1.393 1.00 . A A . 14 HIS HB2 1 1
15 42677 1 1 14 HIS HB3 H -9.307 0.611 0.960 1.00 . A A . 14 HIS HB3 1 1
15 42678 1 1 14 HIS HD1 H -12.392 1.898 2.785 1.00 . A A . 14 HIS HD1 1 1
15 42679 1 1 14 HIS HD2 H -8.357 2.799 2.265 1.00 . A A . 14 HIS HD2 1 1
15 42680 1 1 14 HIS HE1 H -11.814 3.684 4.471 1.00 . A A . 14 HIS HE1 1 1
15 42681 1 1 14 HIS N N -10.709 0.331 -1.248 1.00 . A A . 14 HIS N 1 1
15 42682 1 1 14 HIS ND1 N -11.477 2.307 2.881 1.00 . A A . 14 HIS ND1 1 1
15 42683 1 1 14 HIS NE2 N -9.868 3.585 3.637 1.00 . A A . 14 HIS NE2 1 1
15 42684 1 1 14 HIS O O -10.606 3.775 -0.716 1.00 . A A . 14 HIS O 1 1
15 42685 1 1 15 LEU C C -8.487 4.237 -2.842 1.00 . A A . 15 LEU C 1 1
15 42686 1 1 15 LEU CA C -7.994 3.578 -1.569 1.00 . A A . 15 LEU CA 1 1
15 42687 1 1 15 LEU CB C -6.559 3.098 -1.789 1.00 . A A . 15 LEU CB 1 1
15 42688 1 1 15 LEU CD1 C -4.528 1.975 -0.924 1.00 . A A . 15 LEU CD1 1 1
15 42689 1 1 15 LEU CD2 C -5.471 3.905 0.347 1.00 . A A . 15 LEU CD2 1 1
15 42690 1 1 15 LEU CG C -5.800 2.691 -0.521 1.00 . A A . 15 LEU CG 1 1
15 42691 1 1 15 LEU H H -8.447 1.523 -1.170 1.00 . A A . 15 LEU H 1 1
15 42692 1 1 15 LEU HA H -8.001 4.329 -0.781 1.00 . A A . 15 LEU HA 1 1
15 42693 1 1 15 LEU HB2 H -6.586 2.242 -2.464 1.00 . A A . 15 LEU HB2 1 1
15 42694 1 1 15 LEU HB3 H -6.000 3.895 -2.280 1.00 . A A . 15 LEU HB3 1 1
15 42695 1 1 15 LEU HD11 H -4.784 1.081 -1.499 1.00 . A A . 15 LEU HD11 1 1
15 42696 1 1 15 LEU HD12 H -3.979 1.679 -0.033 1.00 . A A . 15 LEU HD12 1 1
15 42697 1 1 15 LEU HD13 H -3.906 2.633 -1.533 1.00 . A A . 15 LEU HD13 1 1
15 42698 1 1 15 LEU HD21 H -6.394 4.362 0.705 1.00 . A A . 15 LEU HD21 1 1
15 42699 1 1 15 LEU HD22 H -4.906 4.637 -0.233 1.00 . A A . 15 LEU HD22 1 1
15 42700 1 1 15 LEU HD23 H -4.879 3.590 1.205 1.00 . A A . 15 LEU HD23 1 1
15 42701 1 1 15 LEU HG H -6.415 2.004 0.057 1.00 . A A . 15 LEU HG 1 1
15 42702 1 1 15 LEU N N -8.836 2.465 -1.151 1.00 . A A . 15 LEU N 1 1
15 42703 1 1 15 LEU O O -8.631 5.454 -2.888 1.00 . A A . 15 LEU O 1 1
15 42704 1 1 16 VAL C C -10.506 4.769 -5.016 1.00 . A A . 16 VAL C 1 1
15 42705 1 1 16 VAL CA C -9.140 4.081 -5.156 1.00 . A A . 16 VAL CA 1 1
15 42706 1 1 16 VAL CB C -9.156 3.090 -6.370 1.00 . A A . 16 VAL CB 1 1
15 42707 1 1 16 VAL CG1 C -7.836 2.366 -6.520 1.00 . A A . 16 VAL CG1 1 1
15 42708 1 1 16 VAL CG2 C -10.267 2.103 -6.265 1.00 . A A . 16 VAL CG2 1 1
15 42709 1 1 16 VAL H H -8.646 2.447 -3.822 1.00 . A A . 16 VAL H 1 1
15 42710 1 1 16 VAL HA H -8.401 4.851 -5.379 1.00 . A A . 16 VAL HA 1 1
15 42711 1 1 16 VAL HB H -9.314 3.663 -7.270 1.00 . A A . 16 VAL HB 1 1
15 42712 1 1 16 VAL HG11 H -7.907 1.664 -7.355 1.00 . A A . 16 VAL HG11 1 1
15 42713 1 1 16 VAL HG12 H -7.053 3.094 -6.728 1.00 . A A . 16 VAL HG12 1 1
15 42714 1 1 16 VAL HG13 H -7.594 1.821 -5.614 1.00 . A A . 16 VAL HG13 1 1
15 42715 1 1 16 VAL HG21 H -10.235 1.424 -7.119 1.00 . A A . 16 VAL HG21 1 1
15 42716 1 1 16 VAL HG22 H -10.178 1.533 -5.343 1.00 . A A . 16 VAL HG22 1 1
15 42717 1 1 16 VAL HG23 H -11.219 2.629 -6.279 1.00 . A A . 16 VAL HG23 1 1
15 42718 1 1 16 VAL N N -8.743 3.461 -3.886 1.00 . A A . 16 VAL N 1 1
15 42719 1 1 16 VAL O O -10.771 5.777 -5.655 1.00 . A A . 16 VAL O 1 1
15 42720 1 1 17 ASN C C -12.583 6.171 -3.232 1.00 . A A . 17 ASN C 1 1
15 42721 1 1 17 ASN CA C -12.696 4.816 -3.929 1.00 . A A . 17 ASN CA 1 1
15 42722 1 1 17 ASN CB C -13.528 3.858 -3.075 1.00 . A A . 17 ASN CB 1 1
15 42723 1 1 17 ASN CG C -14.945 4.325 -2.877 1.00 . A A . 17 ASN CG 1 1
15 42724 1 1 17 ASN H H -11.112 3.399 -3.639 1.00 . A A . 17 ASN H 1 1
15 42725 1 1 17 ASN HA H -13.196 4.960 -4.887 1.00 . A A . 17 ASN HA 1 1
15 42726 1 1 17 ASN HB2 H -13.550 2.883 -3.554 1.00 . A A . 17 ASN HB2 1 1
15 42727 1 1 17 ASN HB3 H -13.054 3.757 -2.101 1.00 . A A . 17 ASN HB3 1 1
15 42728 1 1 17 ASN HD21 H -16.248 4.780 -1.446 1.00 . A A . 17 ASN HD21 1 1
15 42729 1 1 17 ASN HD22 H -14.663 4.303 -0.900 1.00 . A A . 17 ASN HD22 1 1
15 42730 1 1 17 ASN N N -11.368 4.237 -4.156 1.00 . A A . 17 ASN N 1 1
15 42731 1 1 17 ASN ND2 N -15.317 4.480 -1.642 1.00 . A A . 17 ASN ND2 1 1
15 42732 1 1 17 ASN O O -13.534 6.936 -3.200 1.00 . A A . 17 ASN O 1 1
15 42733 1 1 17 ASN OD1 O -15.704 4.527 -3.820 1.00 . A A . 17 ASN OD1 1 1
15 42734 1 1 18 SER C C -10.443 8.692 -3.037 1.00 . A A . 18 SER C 1 1
15 42735 1 1 18 SER CA C -11.124 7.740 -2.045 1.00 . A A . 18 SER CA 1 1
15 42736 1 1 18 SER CB C -10.228 7.520 -0.824 1.00 . A A . 18 SER CB 1 1
15 42737 1 1 18 SER H H -10.651 5.781 -2.736 1.00 . A A . 18 SER H 1 1
15 42738 1 1 18 SER HA H -12.061 8.189 -1.717 1.00 . A A . 18 SER HA 1 1
15 42739 1 1 18 SER HB2 H -9.250 7.170 -1.152 1.00 . A A . 18 SER HB2 1 1
15 42740 1 1 18 SER HB3 H -10.108 8.465 -0.293 1.00 . A A . 18 SER HB3 1 1
15 42741 1 1 18 SER HG H -10.647 5.672 -0.318 1.00 . A A . 18 SER HG 1 1
15 42742 1 1 18 SER N N -11.405 6.460 -2.693 1.00 . A A . 18 SER N 1 1
15 42743 1 1 18 SER O O -9.984 9.761 -2.668 1.00 . A A . 18 SER O 1 1
15 42744 1 1 18 SER OG O -10.803 6.555 0.048 1.00 . A A . 18 SER OG 1 1
15 42745 1 1 19 GLY C C -8.406 8.806 -5.748 1.00 . A A . 19 GLY C 1 1
15 42746 1 1 19 GLY CA C -9.834 9.126 -5.357 1.00 . A A . 19 GLY CA 1 1
15 42747 1 1 19 GLY H H -10.772 7.387 -4.564 1.00 . A A . 19 GLY H 1 1
15 42748 1 1 19 GLY HA2 H -10.453 9.012 -6.245 1.00 . A A . 19 GLY HA2 1 1
15 42749 1 1 19 GLY HA3 H -9.880 10.170 -5.046 1.00 . A A . 19 GLY HA3 1 1
15 42750 1 1 19 GLY N N -10.396 8.292 -4.303 1.00 . A A . 19 GLY N 1 1
15 42751 1 1 19 GLY O O -7.873 9.416 -6.670 1.00 . A A . 19 GLY O 1 1
15 42752 1 1 20 TYR C C -6.305 6.890 -6.760 1.00 . A A . 20 TYR C 1 1
15 42753 1 1 20 TYR CA C -6.393 7.489 -5.370 1.00 . A A . 20 TYR CA 1 1
15 42754 1 1 20 TYR CB C -5.832 6.542 -4.313 1.00 . A A . 20 TYR CB 1 1
15 42755 1 1 20 TYR CD1 C -6.361 7.975 -2.262 1.00 . A A . 20 TYR CD1 1 1
15 42756 1 1 20 TYR CD2 C -4.074 7.251 -2.611 1.00 . A A . 20 TYR CD2 1 1
15 42757 1 1 20 TYR CE1 C -5.961 8.681 -1.100 1.00 . A A . 20 TYR CE1 1 1
15 42758 1 1 20 TYR CE2 C -3.677 7.952 -1.438 1.00 . A A . 20 TYR CE2 1 1
15 42759 1 1 20 TYR CG C -5.418 7.263 -3.039 1.00 . A A . 20 TYR CG 1 1
15 42760 1 1 20 TYR CZ C -4.626 8.668 -0.703 1.00 . A A . 20 TYR CZ 1 1
15 42761 1 1 20 TYR H H -8.259 7.358 -4.331 1.00 . A A . 20 TYR H 1 1
15 42762 1 1 20 TYR HA H -5.780 8.383 -5.371 1.00 . A A . 20 TYR HA 1 1
15 42763 1 1 20 TYR HB2 H -6.568 5.783 -4.085 1.00 . A A . 20 TYR HB2 1 1
15 42764 1 1 20 TYR HB3 H -4.962 6.055 -4.726 1.00 . A A . 20 TYR HB3 1 1
15 42765 1 1 20 TYR HD1 H -7.399 7.996 -2.553 1.00 . A A . 20 TYR HD1 1 1
15 42766 1 1 20 TYR HD2 H -3.333 6.714 -3.185 1.00 . A A . 20 TYR HD2 1 1
15 42767 1 1 20 TYR HE1 H -6.691 9.237 -0.526 1.00 . A A . 20 TYR HE1 1 1
15 42768 1 1 20 TYR HE2 H -2.646 7.938 -1.119 1.00 . A A . 20 TYR HE2 1 1
15 42769 1 1 20 TYR HH H -4.940 10.013 0.681 1.00 . A A . 20 TYR HH 1 1
15 42770 1 1 20 TYR N N -7.781 7.852 -5.070 1.00 . A A . 20 TYR N 1 1
15 42771 1 1 20 TYR O O -6.873 5.833 -7.047 1.00 . A A . 20 TYR O 1 1
15 42772 1 1 20 TYR OH O -4.252 9.377 0.410 1.00 . A A . 20 TYR OH 1 1
15 42773 1 1 21 GLY C C -4.631 5.962 -9.156 1.00 . A A . 21 GLY C 1 1
15 42774 1 1 21 GLY CA C -5.491 7.186 -9.013 1.00 . A A . 21 GLY CA 1 1
15 42775 1 1 21 GLY H H -5.135 8.443 -7.332 1.00 . A A . 21 GLY H 1 1
15 42776 1 1 21 GLY HA2 H -6.484 6.969 -9.398 1.00 . A A . 21 GLY HA2 1 1
15 42777 1 1 21 GLY HA3 H -5.051 7.994 -9.596 1.00 . A A . 21 GLY HA3 1 1
15 42778 1 1 21 GLY N N -5.600 7.595 -7.630 1.00 . A A . 21 GLY N 1 1
15 42779 1 1 21 GLY O O -3.592 5.846 -8.516 1.00 . A A . 21 GLY O 1 1
15 42780 1 1 22 VAL C C -3.218 4.149 -11.267 1.00 . A A . 22 VAL C 1 1
15 42781 1 1 22 VAL CA C -4.290 3.832 -10.244 1.00 . A A . 22 VAL CA 1 1
15 42782 1 1 22 VAL CB C -5.183 2.678 -10.763 1.00 . A A . 22 VAL CB 1 1
15 42783 1 1 22 VAL CG1 C -4.346 1.427 -11.018 1.00 . A A . 22 VAL CG1 1 1
15 42784 1 1 22 VAL CG2 C -6.275 2.361 -9.747 1.00 . A A . 22 VAL CG2 1 1
15 42785 1 1 22 VAL H H -5.917 5.180 -10.509 1.00 . A A . 22 VAL H 1 1
15 42786 1 1 22 VAL HA H -3.812 3.521 -9.317 1.00 . A A . 22 VAL HA 1 1
15 42787 1 1 22 VAL HB H -5.653 2.984 -11.696 1.00 . A A . 22 VAL HB 1 1
15 42788 1 1 22 VAL HG11 H -4.999 0.606 -11.307 1.00 . A A . 22 VAL HG11 1 1
15 42789 1 1 22 VAL HG12 H -3.640 1.616 -11.826 1.00 . A A . 22 VAL HG12 1 1
15 42790 1 1 22 VAL HG13 H -3.796 1.154 -10.113 1.00 . A A . 22 VAL HG13 1 1
15 42791 1 1 22 VAL HG21 H -6.856 1.510 -10.091 1.00 . A A . 22 VAL HG21 1 1
15 42792 1 1 22 VAL HG22 H -5.823 2.121 -8.785 1.00 . A A . 22 VAL HG22 1 1
15 42793 1 1 22 VAL HG23 H -6.935 3.221 -9.631 1.00 . A A . 22 VAL HG23 1 1
15 42794 1 1 22 VAL N N -5.055 5.043 -10.006 1.00 . A A . 22 VAL N 1 1
15 42795 1 1 22 VAL O O -3.507 4.334 -12.447 1.00 . A A . 22 VAL O 1 1
15 42796 1 1 23 ILE C C -0.662 3.199 -12.501 1.00 . A A . 23 ILE C 1 1
15 42797 1 1 23 ILE CA C -0.855 4.473 -11.699 1.00 . A A . 23 ILE CA 1 1
15 42798 1 1 23 ILE CB C 0.436 4.786 -10.900 1.00 . A A . 23 ILE CB 1 1
15 42799 1 1 23 ILE CD1 C 1.321 6.273 -9.017 1.00 . A A . 23 ILE CD1 1 1
15 42800 1 1 23 ILE CG1 C 0.222 6.033 -10.026 1.00 . A A . 23 ILE CG1 1 1
15 42801 1 1 23 ILE CG2 C 1.634 5.000 -11.856 1.00 . A A . 23 ILE CG2 1 1
15 42802 1 1 23 ILE H H -1.799 4.090 -9.818 1.00 . A A . 23 ILE H 1 1
15 42803 1 1 23 ILE HA H -1.088 5.300 -12.369 1.00 . A A . 23 ILE HA 1 1
15 42804 1 1 23 ILE HB H 0.655 3.944 -10.252 1.00 . A A . 23 ILE HB 1 1
15 42805 1 1 23 ILE HD11 H 1.093 7.177 -8.472 1.00 . A A . 23 ILE HD11 1 1
15 42806 1 1 23 ILE HD12 H 1.372 5.439 -8.320 1.00 . A A . 23 ILE HD12 1 1
15 42807 1 1 23 ILE HD13 H 2.279 6.396 -9.520 1.00 . A A . 23 ILE HD13 1 1
15 42808 1 1 23 ILE HG12 H 0.144 6.907 -10.675 1.00 . A A . 23 ILE HG12 1 1
15 42809 1 1 23 ILE HG13 H -0.715 5.930 -9.483 1.00 . A A . 23 ILE HG13 1 1
15 42810 1 1 23 ILE HG21 H 1.460 5.887 -12.470 1.00 . A A . 23 ILE HG21 1 1
15 42811 1 1 23 ILE HG22 H 2.546 5.132 -11.278 1.00 . A A . 23 ILE HG22 1 1
15 42812 1 1 23 ILE HG23 H 1.754 4.132 -12.504 1.00 . A A . 23 ILE HG23 1 1
15 42813 1 1 23 ILE N N -1.981 4.222 -10.810 1.00 . A A . 23 ILE N 1 1
15 42814 1 1 23 ILE O O -0.527 3.216 -13.723 1.00 . A A . 23 ILE O 1 1
15 42815 1 1 24 GLN C C -1.167 -0.311 -11.609 1.00 . A A . 24 GLN C 1 1
15 42816 1 1 24 GLN CA C -0.529 0.785 -12.440 1.00 . A A . 24 GLN CA 1 1
15 42817 1 1 24 GLN CB C 0.953 0.446 -12.654 1.00 . A A . 24 GLN CB 1 1
15 42818 1 1 24 GLN CD C 1.584 0.026 -15.090 1.00 . A A . 24 GLN CD 1 1
15 42819 1 1 24 GLN CG C 1.195 -0.593 -13.753 1.00 . A A . 24 GLN CG 1 1
15 42820 1 1 24 GLN H H -0.765 2.108 -10.790 1.00 . A A . 24 GLN H 1 1
15 42821 1 1 24 GLN HA H -1.025 0.828 -13.410 1.00 . A A . 24 GLN HA 1 1
15 42822 1 1 24 GLN HB2 H 1.493 1.358 -12.908 1.00 . A A . 24 GLN HB2 1 1
15 42823 1 1 24 GLN HB3 H 1.356 0.059 -11.717 1.00 . A A . 24 GLN HB3 1 1
15 42824 1 1 24 GLN HE21 H 1.098 1.457 -16.400 1.00 . A A . 24 GLN HE21 1 1
15 42825 1 1 24 GLN HE22 H 0.116 1.410 -14.956 1.00 . A A . 24 GLN HE22 1 1
15 42826 1 1 24 GLN HG2 H 2.000 -1.255 -13.435 1.00 . A A . 24 GLN HG2 1 1
15 42827 1 1 24 GLN HG3 H 0.294 -1.189 -13.889 1.00 . A A . 24 GLN HG3 1 1
15 42828 1 1 24 GLN N N -0.662 2.077 -11.796 1.00 . A A . 24 GLN N 1 1
15 42829 1 1 24 GLN NE2 N 0.873 1.043 -15.514 1.00 . A A . 24 GLN NE2 1 1
15 42830 1 1 24 GLN O O -0.900 -0.433 -10.415 1.00 . A A . 24 GLN O 1 1
15 42831 1 1 24 GLN OE1 O 2.516 -0.421 -15.730 1.00 . A A . 24 GLN OE1 1 1
15 42832 1 1 25 ALA C C -2.475 -3.261 -12.911 1.00 . A A . 25 ALA C 1 1
15 42833 1 1 25 ALA CA C -2.538 -2.332 -11.707 1.00 . A A . 25 ALA CA 1 1
15 42834 1 1 25 ALA CB C -3.984 -2.145 -11.224 1.00 . A A . 25 ALA CB 1 1
15 42835 1 1 25 ALA H H -2.229 -0.905 -13.229 1.00 . A A . 25 ALA H 1 1
15 42836 1 1 25 ALA HA H -1.902 -2.707 -10.902 1.00 . A A . 25 ALA HA 1 1
15 42837 1 1 25 ALA HB1 H -4.599 -1.757 -12.039 1.00 . A A . 25 ALA HB1 1 1
15 42838 1 1 25 ALA HB2 H -4.385 -3.104 -10.896 1.00 . A A . 25 ALA HB2 1 1
15 42839 1 1 25 ALA HB3 H -4.002 -1.447 -10.391 1.00 . A A . 25 ALA HB3 1 1
15 42840 1 1 25 ALA N N -1.990 -1.111 -12.266 1.00 . A A . 25 ALA N 1 1
15 42841 1 1 25 ALA O O -2.810 -2.846 -14.017 1.00 . A A . 25 ALA O 1 1
15 42842 1 1 26 GLY C C -1.526 -6.745 -13.200 1.00 . A A . 26 GLY C 1 1
15 42843 1 1 26 GLY CA C -1.960 -5.442 -13.803 1.00 . A A . 26 GLY CA 1 1
15 42844 1 1 26 GLY H H -1.754 -4.785 -11.780 1.00 . A A . 26 GLY H 1 1
15 42845 1 1 26 GLY HA2 H -2.935 -5.556 -14.276 1.00 . A A . 26 GLY HA2 1 1
15 42846 1 1 26 GLY HA3 H -1.223 -5.110 -14.535 1.00 . A A . 26 GLY HA3 1 1
15 42847 1 1 26 GLY N N -2.041 -4.488 -12.710 1.00 . A A . 26 GLY N 1 1
15 42848 1 1 26 GLY O O -2.245 -7.747 -13.239 1.00 . A A . 26 GLY O 1 1
15 42849 1 1 27 GLU C C -0.837 -7.961 -10.661 1.00 . A A . 27 GLU C 1 1
15 42850 1 1 27 GLU CA C 0.122 -7.842 -11.827 1.00 . A A . 27 GLU CA 1 1
15 42851 1 1 27 GLU CB C 1.554 -7.624 -11.328 1.00 . A A . 27 GLU CB 1 1
15 42852 1 1 27 GLU CD C 2.471 -8.887 -13.310 1.00 . A A . 27 GLU CD 1 1
15 42853 1 1 27 GLU CG C 2.581 -7.633 -12.451 1.00 . A A . 27 GLU CG 1 1
15 42854 1 1 27 GLU H H 0.214 -5.878 -12.619 1.00 . A A . 27 GLU H 1 1
15 42855 1 1 27 GLU HA H 0.075 -8.747 -12.434 1.00 . A A . 27 GLU HA 1 1
15 42856 1 1 27 GLU HB2 H 1.607 -6.671 -10.802 1.00 . A A . 27 GLU HB2 1 1
15 42857 1 1 27 GLU HB3 H 1.800 -8.421 -10.626 1.00 . A A . 27 GLU HB3 1 1
15 42858 1 1 27 GLU HG2 H 2.421 -6.756 -13.083 1.00 . A A . 27 GLU HG2 1 1
15 42859 1 1 27 GLU HG3 H 3.581 -7.575 -12.018 1.00 . A A . 27 GLU HG3 1 1
15 42860 1 1 27 GLU N N -0.355 -6.708 -12.588 1.00 . A A . 27 GLU N 1 1
15 42861 1 1 27 GLU O O -1.345 -6.961 -10.152 1.00 . A A . 27 GLU O 1 1
15 42862 1 1 27 GLU OE1 O 2.343 -9.994 -12.739 1.00 . A A . 27 GLU OE1 1 1
15 42863 1 1 27 GLU OE2 O 2.494 -8.764 -14.549 1.00 . A A . 27 GLU OE2 1 1
15 42864 1 1 28 SER C C -1.465 -9.085 -7.817 1.00 . A A . 28 SER C 1 1
15 42865 1 1 28 SER CA C -2.075 -9.398 -9.171 1.00 . A A . 28 SER CA 1 1
15 42866 1 1 28 SER CB C -2.547 -10.846 -9.190 1.00 . A A . 28 SER CB 1 1
15 42867 1 1 28 SER H H -0.651 -9.978 -10.666 1.00 . A A . 28 SER H 1 1
15 42868 1 1 28 SER HA H -2.931 -8.744 -9.328 1.00 . A A . 28 SER HA 1 1
15 42869 1 1 28 SER HB2 H -1.692 -11.505 -9.024 1.00 . A A . 28 SER HB2 1 1
15 42870 1 1 28 SER HB3 H -3.278 -10.999 -8.396 1.00 . A A . 28 SER HB3 1 1
15 42871 1 1 28 SER HG H -2.536 -10.873 -11.139 1.00 . A A . 28 SER HG 1 1
15 42872 1 1 28 SER N N -1.108 -9.181 -10.240 1.00 . A A . 28 SER N 1 1
15 42873 1 1 28 SER O O -2.181 -8.930 -6.833 1.00 . A A . 28 SER O 1 1
15 42874 1 1 28 SER OG O -3.140 -11.153 -10.443 1.00 . A A . 28 SER OG 1 1
15 42875 1 1 29 ASP C C 0.912 -7.433 -6.100 1.00 . A A . 29 ASP C 1 1
15 42876 1 1 29 ASP CA C 0.583 -8.862 -6.518 1.00 . A A . 29 ASP CA 1 1
15 42877 1 1 29 ASP CB C 1.861 -9.694 -6.581 1.00 . A A . 29 ASP CB 1 1
15 42878 1 1 29 ASP CG C 1.562 -11.176 -6.676 1.00 . A A . 29 ASP CG 1 1
15 42879 1 1 29 ASP H H 0.395 -9.124 -8.620 1.00 . A A . 29 ASP H 1 1
15 42880 1 1 29 ASP HA H -0.031 -9.285 -5.731 1.00 . A A . 29 ASP HA 1 1
15 42881 1 1 29 ASP HB2 H 2.441 -9.387 -7.452 1.00 . A A . 29 ASP HB2 1 1
15 42882 1 1 29 ASP HB3 H 2.450 -9.510 -5.683 1.00 . A A . 29 ASP HB3 1 1
15 42883 1 1 29 ASP N N -0.143 -9.023 -7.773 1.00 . A A . 29 ASP N 1 1
15 42884 1 1 29 ASP O O 1.171 -7.202 -4.920 1.00 . A A . 29 ASP O 1 1
15 42885 1 1 29 ASP OD1 O 1.409 -11.823 -5.617 1.00 . A A . 29 ASP OD1 1 1
15 42886 1 1 29 ASP OD2 O 1.446 -11.697 -7.803 1.00 . A A . 29 ASP OD2 1 1
15 42887 1 1 30 GLU C C 0.333 -4.036 -7.384 1.00 . A A . 30 GLU C 1 1
15 42888 1 1 30 GLU CA C 1.174 -5.084 -6.648 1.00 . A A . 30 GLU CA 1 1
15 42889 1 1 30 GLU CB C 2.662 -4.747 -6.806 1.00 . A A . 30 GLU CB 1 1
15 42890 1 1 30 GLU CD C 4.483 -3.910 -8.314 1.00 . A A . 30 GLU CD 1 1
15 42891 1 1 30 GLU CG C 3.170 -4.661 -8.243 1.00 . A A . 30 GLU CG 1 1
15 42892 1 1 30 GLU H H 0.682 -6.682 -7.988 1.00 . A A . 30 GLU H 1 1
15 42893 1 1 30 GLU HA H 0.935 -4.990 -5.596 1.00 . A A . 30 GLU HA 1 1
15 42894 1 1 30 GLU HB2 H 2.833 -3.783 -6.328 1.00 . A A . 30 GLU HB2 1 1
15 42895 1 1 30 GLU HB3 H 3.251 -5.493 -6.274 1.00 . A A . 30 GLU HB3 1 1
15 42896 1 1 30 GLU HG2 H 3.300 -5.668 -8.642 1.00 . A A . 30 GLU HG2 1 1
15 42897 1 1 30 GLU HG3 H 2.443 -4.132 -8.856 1.00 . A A . 30 GLU HG3 1 1
15 42898 1 1 30 GLU N N 0.896 -6.476 -7.024 1.00 . A A . 30 GLU N 1 1
15 42899 1 1 30 GLU O O -0.076 -4.233 -8.533 1.00 . A A . 30 GLU O 1 1
15 42900 1 1 30 GLU OE1 O 4.496 -2.706 -7.967 1.00 . A A . 30 GLU OE1 1 1
15 42901 1 1 30 GLU OE2 O 5.509 -4.496 -8.697 1.00 . A A . 30 GLU OE2 1 1
15 42902 1 1 31 ILE C C -0.011 -0.486 -6.770 1.00 . A A . 31 ILE C 1 1
15 42903 1 1 31 ILE CA C -0.660 -1.784 -7.266 1.00 . A A . 31 ILE CA 1 1
15 42904 1 1 31 ILE CB C -2.177 -1.763 -6.825 1.00 . A A . 31 ILE CB 1 1
15 42905 1 1 31 ILE CD1 C -4.234 -3.295 -6.527 1.00 . A A . 31 ILE CD1 1 1
15 42906 1 1 31 ILE CG1 C -2.885 -3.081 -7.208 1.00 . A A . 31 ILE CG1 1 1
15 42907 1 1 31 ILE CG2 C -2.930 -0.584 -7.509 1.00 . A A . 31 ILE CG2 1 1
15 42908 1 1 31 ILE H H 0.415 -2.842 -5.742 1.00 . A A . 31 ILE H 1 1
15 42909 1 1 31 ILE HA H -0.608 -1.828 -8.353 1.00 . A A . 31 ILE HA 1 1
15 42910 1 1 31 ILE HB H -2.230 -1.631 -5.741 1.00 . A A . 31 ILE HB 1 1
15 42911 1 1 31 ILE HD11 H -4.958 -2.571 -6.897 1.00 . A A . 31 ILE HD11 1 1
15 42912 1 1 31 ILE HD12 H -4.589 -4.299 -6.741 1.00 . A A . 31 ILE HD12 1 1
15 42913 1 1 31 ILE HD13 H -4.119 -3.180 -5.448 1.00 . A A . 31 ILE HD13 1 1
15 42914 1 1 31 ILE HG12 H -3.029 -3.102 -8.289 1.00 . A A . 31 ILE HG12 1 1
15 42915 1 1 31 ILE HG13 H -2.247 -3.913 -6.941 1.00 . A A . 31 ILE HG13 1 1
15 42916 1 1 31 ILE HG21 H -2.463 0.358 -7.236 1.00 . A A . 31 ILE HG21 1 1
15 42917 1 1 31 ILE HG22 H -2.886 -0.700 -8.592 1.00 . A A . 31 ILE HG22 1 1
15 42918 1 1 31 ILE HG23 H -3.969 -0.566 -7.186 1.00 . A A . 31 ILE HG23 1 1
15 42919 1 1 31 ILE N N 0.079 -2.923 -6.700 1.00 . A A . 31 ILE N 1 1
15 42920 1 1 31 ILE O O 0.252 -0.339 -5.572 1.00 . A A . 31 ILE O 1 1
15 42921 1 1 32 TRP C C -0.389 2.790 -7.362 1.00 . A A . 32 TRP C 1 1
15 42922 1 1 32 TRP CA C 0.755 1.778 -7.313 1.00 . A A . 32 TRP CA 1 1
15 42923 1 1 32 TRP CB C 1.819 2.225 -8.314 1.00 . A A . 32 TRP CB 1 1
15 42924 1 1 32 TRP CD1 C 3.635 0.447 -8.545 1.00 . A A . 32 TRP CD1 1 1
15 42925 1 1 32 TRP CD2 C 4.273 2.228 -7.374 1.00 . A A . 32 TRP CD2 1 1
15 42926 1 1 32 TRP CE2 C 5.373 1.326 -7.474 1.00 . A A . 32 TRP CE2 1 1
15 42927 1 1 32 TRP CE3 C 4.445 3.431 -6.659 1.00 . A A . 32 TRP CE3 1 1
15 42928 1 1 32 TRP CG C 3.172 1.636 -8.095 1.00 . A A . 32 TRP CG 1 1
15 42929 1 1 32 TRP CH2 C 6.788 2.792 -6.199 1.00 . A A . 32 TRP CH2 1 1
15 42930 1 1 32 TRP CZ2 C 6.634 1.604 -6.897 1.00 . A A . 32 TRP CZ2 1 1
15 42931 1 1 32 TRP CZ3 C 5.707 3.708 -6.066 1.00 . A A . 32 TRP CZ3 1 1
15 42932 1 1 32 TRP H H 0.016 0.268 -8.651 1.00 . A A . 32 TRP H 1 1
15 42933 1 1 32 TRP HA H 1.179 1.758 -6.311 1.00 . A A . 32 TRP HA 1 1
15 42934 1 1 32 TRP HB2 H 1.482 1.972 -9.320 1.00 . A A . 32 TRP HB2 1 1
15 42935 1 1 32 TRP HB3 H 1.914 3.306 -8.251 1.00 . A A . 32 TRP HB3 1 1
15 42936 1 1 32 TRP HD1 H 3.049 -0.258 -9.124 1.00 . A A . 32 TRP HD1 1 1
15 42937 1 1 32 TRP HE1 H 5.451 -0.601 -8.413 1.00 . A A . 32 TRP HE1 1 1
15 42938 1 1 32 TRP HE3 H 3.625 4.127 -6.560 1.00 . A A . 32 TRP HE3 1 1
15 42939 1 1 32 TRP HH2 H 7.739 3.024 -5.739 1.00 . A A . 32 TRP HH2 1 1
15 42940 1 1 32 TRP HZ2 H 7.450 0.904 -6.989 1.00 . A A . 32 TRP HZ2 1 1
15 42941 1 1 32 TRP HZ3 H 5.847 4.623 -5.509 1.00 . A A . 32 TRP HZ3 1 1
15 42942 1 1 32 TRP N N 0.226 0.454 -7.675 1.00 . A A . 32 TRP N 1 1
15 42943 1 1 32 TRP NE1 N 4.931 0.242 -8.183 1.00 . A A . 32 TRP NE1 1 1
15 42944 1 1 32 TRP O O -1.111 2.848 -8.364 1.00 . A A . 32 TRP O 1 1
15 42945 1 1 33 LEU C C -1.003 5.970 -5.968 1.00 . A A . 33 LEU C 1 1
15 42946 1 1 33 LEU CA C -1.606 4.597 -6.246 1.00 . A A . 33 LEU CA 1 1
15 42947 1 1 33 LEU CB C -2.595 4.282 -5.118 1.00 . A A . 33 LEU CB 1 1
15 42948 1 1 33 LEU CD1 C -4.140 2.838 -6.520 1.00 . A A . 33 LEU CD1 1 1
15 42949 1 1 33 LEU CD2 C -2.875 1.798 -4.637 1.00 . A A . 33 LEU CD2 1 1
15 42950 1 1 33 LEU CG C -3.548 3.069 -5.147 1.00 . A A . 33 LEU CG 1 1
15 42951 1 1 33 LEU H H 0.062 3.497 -5.489 1.00 . A A . 33 LEU H 1 1
15 42952 1 1 33 LEU HA H -2.148 4.644 -7.184 1.00 . A A . 33 LEU HA 1 1
15 42953 1 1 33 LEU HB2 H -2.016 4.204 -4.218 1.00 . A A . 33 LEU HB2 1 1
15 42954 1 1 33 LEU HB3 H -3.214 5.160 -5.009 1.00 . A A . 33 LEU HB3 1 1
15 42955 1 1 33 LEU HD11 H -3.356 2.568 -7.224 1.00 . A A . 33 LEU HD11 1 1
15 42956 1 1 33 LEU HD12 H -4.634 3.750 -6.862 1.00 . A A . 33 LEU HD12 1 1
15 42957 1 1 33 LEU HD13 H -4.869 2.033 -6.469 1.00 . A A . 33 LEU HD13 1 1
15 42958 1 1 33 LEU HD21 H -2.504 1.962 -3.626 1.00 . A A . 33 LEU HD21 1 1
15 42959 1 1 33 LEU HD22 H -2.044 1.529 -5.286 1.00 . A A . 33 LEU HD22 1 1
15 42960 1 1 33 LEU HD23 H -3.603 0.986 -4.622 1.00 . A A . 33 LEU HD23 1 1
15 42961 1 1 33 LEU HG H -4.369 3.282 -4.469 1.00 . A A . 33 LEU HG 1 1
15 42962 1 1 33 LEU N N -0.551 3.582 -6.307 1.00 . A A . 33 LEU N 1 1
15 42963 1 1 33 LEU O O -0.078 6.096 -5.164 1.00 . A A . 33 LEU O 1 1
15 42964 1 1 34 GLU C C -2.133 9.047 -5.430 1.00 . A A . 34 GLU C 1 1
15 42965 1 1 34 GLU CA C -1.134 8.381 -6.364 1.00 . A A . 34 GLU CA 1 1
15 42966 1 1 34 GLU CB C -1.038 9.184 -7.671 1.00 . A A . 34 GLU CB 1 1
15 42967 1 1 34 GLU CD C -2.157 9.842 -9.838 1.00 . A A . 34 GLU CD 1 1
15 42968 1 1 34 GLU CG C -2.178 8.925 -8.635 1.00 . A A . 34 GLU CG 1 1
15 42969 1 1 34 GLU H H -2.280 6.822 -7.294 1.00 . A A . 34 GLU H 1 1
15 42970 1 1 34 GLU HA H -0.167 8.390 -5.876 1.00 . A A . 34 GLU HA 1 1
15 42971 1 1 34 GLU HB2 H -1.019 10.244 -7.422 1.00 . A A . 34 GLU HB2 1 1
15 42972 1 1 34 GLU HB3 H -0.104 8.933 -8.166 1.00 . A A . 34 GLU HB3 1 1
15 42973 1 1 34 GLU HG2 H -2.116 7.896 -8.983 1.00 . A A . 34 GLU HG2 1 1
15 42974 1 1 34 GLU HG3 H -3.122 9.063 -8.109 1.00 . A A . 34 GLU HG3 1 1
15 42975 1 1 34 GLU N N -1.543 6.993 -6.612 1.00 . A A . 34 GLU N 1 1
15 42976 1 1 34 GLU O O -3.324 8.746 -5.475 1.00 . A A . 34 GLU O 1 1
15 42977 1 1 34 GLU OE1 O -1.087 10.357 -10.213 1.00 . A A . 34 GLU OE1 1 1
15 42978 1 1 34 GLU OE2 O -3.242 10.040 -10.428 1.00 . A A . 34 GLU OE2 1 1
15 42979 1 1 35 ALA C C -2.998 11.985 -4.122 1.00 . A A . 35 ALA C 1 1
15 42980 1 1 35 ALA CA C -2.477 10.624 -3.603 1.00 . A A . 35 ALA CA 1 1
15 42981 1 1 35 ALA CB C -1.649 10.838 -2.315 1.00 . A A . 35 ALA CB 1 1
15 42982 1 1 35 ALA H H -0.647 10.158 -4.589 1.00 . A A . 35 ALA H 1 1
15 42983 1 1 35 ALA HA H -3.325 9.985 -3.359 1.00 . A A . 35 ALA HA 1 1
15 42984 1 1 35 ALA HB1 H -0.787 11.477 -2.533 1.00 . A A . 35 ALA HB1 1 1
15 42985 1 1 35 ALA HB2 H -2.266 11.304 -1.550 1.00 . A A . 35 ALA HB2 1 1
15 42986 1 1 35 ALA HB3 H -1.285 9.876 -1.952 1.00 . A A . 35 ALA HB3 1 1
15 42987 1 1 35 ALA N N -1.641 9.938 -4.580 1.00 . A A . 35 ALA N 1 1
15 42988 1 1 35 ALA O O -2.242 12.964 -4.158 1.00 . A A . 35 ALA O 1 1
15 42989 1 1 36 PRO C C -4.916 14.354 -3.734 1.00 . A A . 36 PRO C 1 1
15 42990 1 1 36 PRO CA C -4.803 13.400 -4.911 1.00 . A A . 36 PRO CA 1 1
15 42991 1 1 36 PRO CB C -6.201 13.080 -5.433 1.00 . A A . 36 PRO CB 1 1
15 42992 1 1 36 PRO CD C -5.369 11.066 -4.542 1.00 . A A . 36 PRO CD 1 1
15 42993 1 1 36 PRO CG C -6.618 11.898 -4.652 1.00 . A A . 36 PRO CG 1 1
15 42994 1 1 36 PRO HA H -4.182 13.832 -5.696 1.00 . A A . 36 PRO HA 1 1
15 42995 1 1 36 PRO HB2 H -6.868 13.916 -5.234 1.00 . A A . 36 PRO HB2 1 1
15 42996 1 1 36 PRO HB3 H -6.166 12.841 -6.496 1.00 . A A . 36 PRO HB3 1 1
15 42997 1 1 36 PRO HD2 H -5.389 10.466 -3.630 1.00 . A A . 36 PRO HD2 1 1
15 42998 1 1 36 PRO HD3 H -5.252 10.437 -5.424 1.00 . A A . 36 PRO HD3 1 1
15 42999 1 1 36 PRO HG2 H -6.958 12.201 -3.661 1.00 . A A . 36 PRO HG2 1 1
15 43000 1 1 36 PRO HG3 H -7.401 11.354 -5.172 1.00 . A A . 36 PRO HG3 1 1
15 43001 1 1 36 PRO N N -4.297 12.080 -4.490 1.00 . A A . 36 PRO N 1 1
15 43002 1 1 36 PRO O O -5.033 15.567 -3.888 1.00 . A A . 36 PRO O 1 1
15 43003 1 1 37 ASP C C -3.864 15.474 -1.105 1.00 . A A . 37 ASP C 1 1
15 43004 1 1 37 ASP CA C -4.996 14.485 -1.296 1.00 . A A . 37 ASP CA 1 1
15 43005 1 1 37 ASP CB C -4.903 13.481 -0.148 1.00 . A A . 37 ASP CB 1 1
15 43006 1 1 37 ASP CG C -6.092 12.543 -0.075 1.00 . A A . 37 ASP CG 1 1
15 43007 1 1 37 ASP H H -4.794 12.766 -2.506 1.00 . A A . 37 ASP H 1 1
15 43008 1 1 37 ASP HA H -5.949 15.013 -1.252 1.00 . A A . 37 ASP HA 1 1
15 43009 1 1 37 ASP HB2 H -4.004 12.886 -0.293 1.00 . A A . 37 ASP HB2 1 1
15 43010 1 1 37 ASP HB3 H -4.825 14.025 0.786 1.00 . A A . 37 ASP HB3 1 1
15 43011 1 1 37 ASP N N -4.885 13.768 -2.550 1.00 . A A . 37 ASP N 1 1
15 43012 1 1 37 ASP O O -4.030 16.478 -0.416 1.00 . A A . 37 ASP O 1 1
15 43013 1 1 37 ASP OD1 O -5.950 11.485 0.580 1.00 . A A . 37 ASP OD1 1 1
15 43014 1 1 37 ASP OD2 O -7.150 12.840 -0.664 1.00 . A A . 37 ASP OD2 1 1
15 43015 1 1 38 LYS C C -1.148 15.919 -0.023 1.00 . A A . 38 LYS C 1 1
15 43016 1 1 38 LYS CA C -1.464 15.936 -1.519 1.00 . A A . 38 LYS CA 1 1
15 43017 1 1 38 LYS CB C -1.589 17.355 -2.098 1.00 . A A . 38 LYS CB 1 1
15 43018 1 1 38 LYS CD C -2.329 18.708 -4.097 1.00 . A A . 38 LYS CD 1 1
15 43019 1 1 38 LYS CE C -2.908 18.608 -5.500 1.00 . A A . 38 LYS CE 1 1
15 43020 1 1 38 LYS CG C -1.949 17.336 -3.582 1.00 . A A . 38 LYS CG 1 1
15 43021 1 1 38 LYS H H -2.673 14.344 -2.300 1.00 . A A . 38 LYS H 1 1
15 43022 1 1 38 LYS HA H -0.657 15.422 -2.042 1.00 . A A . 38 LYS HA 1 1
15 43023 1 1 38 LYS HB2 H -2.363 17.891 -1.556 1.00 . A A . 38 LYS HB2 1 1
15 43024 1 1 38 LYS HB3 H -0.644 17.883 -1.965 1.00 . A A . 38 LYS HB3 1 1
15 43025 1 1 38 LYS HD2 H -3.078 19.140 -3.441 1.00 . A A . 38 LYS HD2 1 1
15 43026 1 1 38 LYS HD3 H -1.449 19.349 -4.106 1.00 . A A . 38 LYS HD3 1 1
15 43027 1 1 38 LYS HE2 H -3.055 19.611 -5.903 1.00 . A A . 38 LYS HE2 1 1
15 43028 1 1 38 LYS HE3 H -2.205 18.074 -6.143 1.00 . A A . 38 LYS HE3 1 1
15 43029 1 1 38 LYS HG2 H -1.103 16.954 -4.153 1.00 . A A . 38 LYS HG2 1 1
15 43030 1 1 38 LYS HG3 H -2.790 16.669 -3.726 1.00 . A A . 38 LYS HG3 1 1
15 43031 1 1 38 LYS HZ1 H -4.137 16.993 -5.034 1.00 . A A . 38 LYS HZ1 1 1
15 43032 1 1 38 LYS HZ2 H -4.500 17.707 -6.474 1.00 . A A . 38 LYS HZ2 1 1
15 43033 1 1 38 LYS HZ3 H -4.933 18.439 -5.047 1.00 . A A . 38 LYS HZ3 1 1
15 43034 1 1 38 LYS N N -2.708 15.162 -1.701 1.00 . A A . 38 LYS N 1 1
15 43035 1 1 38 LYS NZ N -4.224 17.884 -5.511 1.00 . A A . 38 LYS NZ 1 1
15 43036 1 1 38 LYS O O -0.693 16.893 0.574 1.00 . A A . 38 LYS O 1 1
15 43037 1 1 39 SER C C 0.222 14.192 2.234 1.00 . A A . 39 SER C 1 1
15 43038 1 1 39 SER CA C -1.253 14.442 1.949 1.00 . A A . 39 SER CA 1 1
15 43039 1 1 39 SER CB C -2.089 13.210 2.309 1.00 . A A . 39 SER CB 1 1
15 43040 1 1 39 SER H H -1.786 14.020 -0.042 1.00 . A A . 39 SER H 1 1
15 43041 1 1 39 SER HA H -1.592 15.287 2.550 1.00 . A A . 39 SER HA 1 1
15 43042 1 1 39 SER HB2 H -1.970 12.983 3.368 1.00 . A A . 39 SER HB2 1 1
15 43043 1 1 39 SER HB3 H -3.139 13.424 2.110 1.00 . A A . 39 SER HB3 1 1
15 43044 1 1 39 SER HG H -2.455 11.520 1.399 1.00 . A A . 39 SER HG 1 1
15 43045 1 1 39 SER N N -1.431 14.756 0.541 1.00 . A A . 39 SER N 1 1
15 43046 1 1 39 SER O O 1.070 14.349 1.364 1.00 . A A . 39 SER O 1 1
15 43047 1 1 39 SER OG O -1.689 12.092 1.538 1.00 . A A . 39 SER OG 1 1
15 43048 1 1 40 SER C C 2.683 12.512 3.110 1.00 . A A . 40 SER C 1 1
15 43049 1 1 40 SER CA C 1.887 13.549 3.926 1.00 . A A . 40 SER CA 1 1
15 43050 1 1 40 SER CB C 1.825 13.079 5.379 1.00 . A A . 40 SER CB 1 1
15 43051 1 1 40 SER H H -0.219 13.697 4.143 1.00 . A A . 40 SER H 1 1
15 43052 1 1 40 SER HA H 2.447 14.482 3.890 1.00 . A A . 40 SER HA 1 1
15 43053 1 1 40 SER HB2 H 2.799 12.694 5.682 1.00 . A A . 40 SER HB2 1 1
15 43054 1 1 40 SER HB3 H 1.562 13.926 6.013 1.00 . A A . 40 SER HB3 1 1
15 43055 1 1 40 SER HG H 1.284 11.210 5.598 1.00 . A A . 40 SER HG 1 1
15 43056 1 1 40 SER N N 0.520 13.818 3.472 1.00 . A A . 40 SER N 1 1
15 43057 1 1 40 SER O O 3.880 12.371 3.328 1.00 . A A . 40 SER O 1 1
15 43058 1 1 40 SER OG O 0.839 12.069 5.530 1.00 . A A . 40 SER OG 1 1
15 43059 1 1 41 HIS C C 2.234 11.144 -0.086 1.00 . A A . 41 HIS C 1 1
15 43060 1 1 41 HIS CA C 2.722 10.847 1.319 1.00 . A A . 41 HIS CA 1 1
15 43061 1 1 41 HIS CB C 2.382 9.410 1.718 1.00 . A A . 41 HIS CB 1 1
15 43062 1 1 41 HIS CD2 C 1.516 9.336 4.153 1.00 . A A . 41 HIS CD2 1 1
15 43063 1 1 41 HIS CE1 C 3.281 8.676 5.157 1.00 . A A . 41 HIS CE1 1 1
15 43064 1 1 41 HIS CG C 2.462 9.175 3.192 1.00 . A A . 41 HIS CG 1 1
15 43065 1 1 41 HIS H H 1.052 11.950 2.035 1.00 . A A . 41 HIS H 1 1
15 43066 1 1 41 HIS HA H 3.795 11.000 1.372 1.00 . A A . 41 HIS HA 1 1
15 43067 1 1 41 HIS HB2 H 1.360 9.201 1.398 1.00 . A A . 41 HIS HB2 1 1
15 43068 1 1 41 HIS HB3 H 3.053 8.725 1.201 1.00 . A A . 41 HIS HB3 1 1
15 43069 1 1 41 HIS HD1 H 4.487 8.515 3.449 1.00 . A A . 41 HIS HD1 1 1
15 43070 1 1 41 HIS HD2 H 0.510 9.668 3.967 1.00 . A A . 41 HIS HD2 1 1
15 43071 1 1 41 HIS HE1 H 3.978 8.363 5.926 1.00 . A A . 41 HIS HE1 1 1
15 43072 1 1 41 HIS N N 2.042 11.809 2.184 1.00 . A A . 41 HIS N 1 1
15 43073 1 1 41 HIS ND1 N 3.580 8.748 3.862 1.00 . A A . 41 HIS ND1 1 1
15 43074 1 1 41 HIS NE2 N 2.035 9.034 5.392 1.00 . A A . 41 HIS NE2 1 1
15 43075 1 1 41 HIS O O 1.048 11.373 -0.290 1.00 . A A . 41 HIS O 1 1
15 43076 1 1 42 ASP C C 2.174 10.300 -3.117 1.00 . A A . 42 ASP C 1 1
15 43077 1 1 42 ASP CA C 2.791 11.502 -2.416 1.00 . A A . 42 ASP CA 1 1
15 43078 1 1 42 ASP CB C 4.043 11.928 -3.179 1.00 . A A . 42 ASP CB 1 1
15 43079 1 1 42 ASP CG C 4.693 13.163 -2.594 1.00 . A A . 42 ASP CG 1 1
15 43080 1 1 42 ASP H H 4.112 10.947 -0.834 1.00 . A A . 42 ASP H 1 1
15 43081 1 1 42 ASP HA H 2.073 12.325 -2.411 1.00 . A A . 42 ASP HA 1 1
15 43082 1 1 42 ASP HB2 H 4.759 11.113 -3.138 1.00 . A A . 42 ASP HB2 1 1
15 43083 1 1 42 ASP HB3 H 3.784 12.117 -4.220 1.00 . A A . 42 ASP HB3 1 1
15 43084 1 1 42 ASP N N 3.144 11.161 -1.044 1.00 . A A . 42 ASP N 1 1
15 43085 1 1 42 ASP O O 1.268 10.439 -3.939 1.00 . A A . 42 ASP O 1 1
15 43086 1 1 42 ASP OD1 O 4.246 14.283 -2.896 1.00 . A A . 42 ASP OD1 1 1
15 43087 1 1 42 ASP OD2 O 5.678 13.013 -1.832 1.00 . A A . 42 ASP OD2 1 1
15 43088 1 1 43 LEU C C 2.124 6.775 -2.334 1.00 . A A . 43 LEU C 1 1
15 43089 1 1 43 LEU CA C 2.239 7.865 -3.398 1.00 . A A . 43 LEU CA 1 1
15 43090 1 1 43 LEU CB C 3.264 7.370 -4.436 1.00 . A A . 43 LEU CB 1 1
15 43091 1 1 43 LEU CD1 C 4.481 7.255 -6.576 1.00 . A A . 43 LEU CD1 1 1
15 43092 1 1 43 LEU CD2 C 2.427 8.606 -6.487 1.00 . A A . 43 LEU CD2 1 1
15 43093 1 1 43 LEU CG C 3.612 8.166 -5.701 1.00 . A A . 43 LEU CG 1 1
15 43094 1 1 43 LEU H H 3.420 9.071 -2.094 1.00 . A A . 43 LEU H 1 1
15 43095 1 1 43 LEU HA H 1.271 8.005 -3.879 1.00 . A A . 43 LEU HA 1 1
15 43096 1 1 43 LEU HB2 H 4.199 7.218 -3.905 1.00 . A A . 43 LEU HB2 1 1
15 43097 1 1 43 LEU HB3 H 2.924 6.390 -4.766 1.00 . A A . 43 LEU HB3 1 1
15 43098 1 1 43 LEU HD11 H 5.396 6.996 -6.046 1.00 . A A . 43 LEU HD11 1 1
15 43099 1 1 43 LEU HD12 H 4.731 7.768 -7.498 1.00 . A A . 43 LEU HD12 1 1
15 43100 1 1 43 LEU HD13 H 3.929 6.347 -6.821 1.00 . A A . 43 LEU HD13 1 1
15 43101 1 1 43 LEU HD21 H 1.731 7.777 -6.582 1.00 . A A . 43 LEU HD21 1 1
15 43102 1 1 43 LEU HD22 H 2.733 8.941 -7.478 1.00 . A A . 43 LEU HD22 1 1
15 43103 1 1 43 LEU HD23 H 1.936 9.428 -5.979 1.00 . A A . 43 LEU HD23 1 1
15 43104 1 1 43 LEU HG H 4.183 9.044 -5.423 1.00 . A A . 43 LEU HG 1 1
15 43105 1 1 43 LEU N N 2.684 9.119 -2.788 1.00 . A A . 43 LEU N 1 1
15 43106 1 1 43 LEU O O 2.699 6.892 -1.246 1.00 . A A . 43 LEU O 1 1
15 43107 1 1 44 VAL C C 1.427 3.289 -2.717 1.00 . A A . 44 VAL C 1 1
15 43108 1 1 44 VAL CA C 1.330 4.521 -1.809 1.00 . A A . 44 VAL CA 1 1
15 43109 1 1 44 VAL CB C 0.028 4.535 -0.922 1.00 . A A . 44 VAL CB 1 1
15 43110 1 1 44 VAL CG1 C -1.235 4.615 -1.745 1.00 . A A . 44 VAL CG1 1 1
15 43111 1 1 44 VAL CG2 C -0.044 3.306 0.007 1.00 . A A . 44 VAL CG2 1 1
15 43112 1 1 44 VAL H H 0.927 5.680 -3.563 1.00 . A A . 44 VAL H 1 1
15 43113 1 1 44 VAL HA H 2.186 4.515 -1.143 1.00 . A A . 44 VAL HA 1 1
15 43114 1 1 44 VAL HB H 0.067 5.425 -0.314 1.00 . A A . 44 VAL HB 1 1
15 43115 1 1 44 VAL HG11 H -1.361 3.693 -2.310 1.00 . A A . 44 VAL HG11 1 1
15 43116 1 1 44 VAL HG12 H -2.090 4.752 -1.083 1.00 . A A . 44 VAL HG12 1 1
15 43117 1 1 44 VAL HG13 H -1.179 5.461 -2.430 1.00 . A A . 44 VAL HG13 1 1
15 43118 1 1 44 VAL HG21 H -0.900 3.403 0.675 1.00 . A A . 44 VAL HG21 1 1
15 43119 1 1 44 VAL HG22 H -0.150 2.395 -0.584 1.00 . A A . 44 VAL HG22 1 1
15 43120 1 1 44 VAL HG23 H 0.862 3.243 0.604 1.00 . A A . 44 VAL HG23 1 1
15 43121 1 1 44 VAL N N 1.418 5.704 -2.667 1.00 . A A . 44 VAL N 1 1
15 43122 1 1 44 VAL O O 0.855 3.268 -3.810 1.00 . A A . 44 VAL O 1 1
15 43123 1 1 45 ARG C C 1.757 -0.099 -2.181 1.00 . A A . 45 ARG C 1 1
15 43124 1 1 45 ARG CA C 2.308 1.027 -3.032 1.00 . A A . 45 ARG CA 1 1
15 43125 1 1 45 ARG CB C 3.784 0.759 -3.384 1.00 . A A . 45 ARG CB 1 1
15 43126 1 1 45 ARG CD C 5.512 -0.694 -4.541 1.00 . A A . 45 ARG CD 1 1
15 43127 1 1 45 ARG CG C 4.011 -0.417 -4.374 1.00 . A A . 45 ARG CG 1 1
15 43128 1 1 45 ARG CZ C 7.068 -2.014 -5.990 1.00 . A A . 45 ARG CZ 1 1
15 43129 1 1 45 ARG H H 2.624 2.345 -1.367 1.00 . A A . 45 ARG H 1 1
15 43130 1 1 45 ARG HA H 1.728 1.089 -3.953 1.00 . A A . 45 ARG HA 1 1
15 43131 1 1 45 ARG HB2 H 4.204 1.662 -3.827 1.00 . A A . 45 ARG HB2 1 1
15 43132 1 1 45 ARG HB3 H 4.325 0.548 -2.462 1.00 . A A . 45 ARG HB3 1 1
15 43133 1 1 45 ARG HD2 H 6.011 0.250 -4.752 1.00 . A A . 45 ARG HD2 1 1
15 43134 1 1 45 ARG HD3 H 5.896 -1.081 -3.599 1.00 . A A . 45 ARG HD3 1 1
15 43135 1 1 45 ARG HE H 5.057 -2.067 -6.133 1.00 . A A . 45 ARG HE 1 1
15 43136 1 1 45 ARG HG2 H 3.525 -1.315 -3.993 1.00 . A A . 45 ARG HG2 1 1
15 43137 1 1 45 ARG HG3 H 3.579 -0.159 -5.341 1.00 . A A . 45 ARG HG3 1 1
15 43138 1 1 45 ARG HH11 H 8.057 -0.820 -4.708 1.00 . A A . 45 ARG HH11 1 1
15 43139 1 1 45 ARG HH12 H 9.052 -1.834 -5.735 1.00 . A A . 45 ARG HH12 1 1
15 43140 1 1 45 ARG HH21 H 6.426 -3.289 -7.417 1.00 . A A . 45 ARG HH21 1 1
15 43141 1 1 45 ARG HH22 H 8.164 -3.173 -7.203 1.00 . A A . 45 ARG HH22 1 1
15 43142 1 1 45 ARG N N 2.157 2.273 -2.273 1.00 . A A . 45 ARG N 1 1
15 43143 1 1 45 ARG NE N 5.836 -1.654 -5.622 1.00 . A A . 45 ARG NE 1 1
15 43144 1 1 45 ARG NH1 N 8.142 -1.516 -5.438 1.00 . A A . 45 ARG NH1 1 1
15 43145 1 1 45 ARG NH2 N 7.236 -2.886 -6.938 1.00 . A A . 45 ARG NH2 1 1
15 43146 1 1 45 ARG O O 2.059 -0.201 -0.988 1.00 . A A . 45 ARG O 1 1
15 43147 1 1 46 LEU C C 1.116 -3.276 -2.733 1.00 . A A . 46 LEU C 1 1
15 43148 1 1 46 LEU CA C 0.368 -2.101 -2.151 1.00 . A A . 46 LEU CA 1 1
15 43149 1 1 46 LEU CB C -1.120 -2.215 -2.502 1.00 . A A . 46 LEU CB 1 1
15 43150 1 1 46 LEU CD1 C -1.977 -0.639 -0.707 1.00 . A A . 46 LEU CD1 1 1
15 43151 1 1 46 LEU CD2 C -3.524 -2.239 -1.867 1.00 . A A . 46 LEU CD2 1 1
15 43152 1 1 46 LEU CG C -2.105 -2.026 -1.347 1.00 . A A . 46 LEU CG 1 1
15 43153 1 1 46 LEU H H 0.711 -0.770 -3.779 1.00 . A A . 46 LEU H 1 1
15 43154 1 1 46 LEU HA H 0.510 -2.060 -1.071 1.00 . A A . 46 LEU HA 1 1
15 43155 1 1 46 LEU HB2 H -1.345 -1.476 -3.272 1.00 . A A . 46 LEU HB2 1 1
15 43156 1 1 46 LEU HB3 H -1.292 -3.200 -2.930 1.00 . A A . 46 LEU HB3 1 1
15 43157 1 1 46 LEU HD11 H -2.109 0.132 -1.468 1.00 . A A . 46 LEU HD11 1 1
15 43158 1 1 46 LEU HD12 H -0.990 -0.532 -0.254 1.00 . A A . 46 LEU HD12 1 1
15 43159 1 1 46 LEU HD13 H -2.733 -0.522 0.066 1.00 . A A . 46 LEU HD13 1 1
15 43160 1 1 46 LEU HD21 H -3.602 -3.231 -2.318 1.00 . A A . 46 LEU HD21 1 1
15 43161 1 1 46 LEU HD22 H -3.764 -1.482 -2.612 1.00 . A A . 46 LEU HD22 1 1
15 43162 1 1 46 LEU HD23 H -4.227 -2.175 -1.041 1.00 . A A . 46 LEU HD23 1 1
15 43163 1 1 46 LEU HG H -1.898 -2.778 -0.593 1.00 . A A . 46 LEU HG 1 1
15 43164 1 1 46 LEU N N 0.942 -0.933 -2.800 1.00 . A A . 46 LEU N 1 1
15 43165 1 1 46 LEU O O 1.117 -3.434 -3.944 1.00 . A A . 46 LEU O 1 1
15 43166 1 1 47 TYR C C 2.239 -6.462 -1.512 1.00 . A A . 47 TYR C 1 1
15 43167 1 1 47 TYR CA C 2.506 -5.241 -2.388 1.00 . A A . 47 TYR CA 1 1
15 43168 1 1 47 TYR CB C 4.003 -4.892 -2.398 1.00 . A A . 47 TYR CB 1 1
15 43169 1 1 47 TYR CD1 C 6.238 -6.105 -2.433 1.00 . A A . 47 TYR CD1 1 1
15 43170 1 1 47 TYR CD2 C 4.518 -6.855 -3.970 1.00 . A A . 47 TYR CD2 1 1
15 43171 1 1 47 TYR CE1 C 7.124 -7.088 -2.942 1.00 . A A . 47 TYR CE1 1 1
15 43172 1 1 47 TYR CE2 C 5.405 -7.845 -4.475 1.00 . A A . 47 TYR CE2 1 1
15 43173 1 1 47 TYR CG C 4.928 -5.973 -2.941 1.00 . A A . 47 TYR CG 1 1
15 43174 1 1 47 TYR CZ C 6.699 -7.946 -3.961 1.00 . A A . 47 TYR CZ 1 1
15 43175 1 1 47 TYR H H 1.744 -3.904 -0.897 1.00 . A A . 47 TYR H 1 1
15 43176 1 1 47 TYR HA H 2.189 -5.466 -3.405 1.00 . A A . 47 TYR HA 1 1
15 43177 1 1 47 TYR HB2 H 4.137 -3.995 -3.001 1.00 . A A . 47 TYR HB2 1 1
15 43178 1 1 47 TYR HB3 H 4.308 -4.659 -1.377 1.00 . A A . 47 TYR HB3 1 1
15 43179 1 1 47 TYR HD1 H 6.578 -5.440 -1.649 1.00 . A A . 47 TYR HD1 1 1
15 43180 1 1 47 TYR HD2 H 3.529 -6.778 -4.390 1.00 . A A . 47 TYR HD2 1 1
15 43181 1 1 47 TYR HE1 H 8.126 -7.166 -2.548 1.00 . A A . 47 TYR HE1 1 1
15 43182 1 1 47 TYR HE2 H 5.083 -8.511 -5.262 1.00 . A A . 47 TYR HE2 1 1
15 43183 1 1 47 TYR HH H 8.452 -8.785 -4.109 1.00 . A A . 47 TYR HH 1 1
15 43184 1 1 47 TYR N N 1.756 -4.082 -1.901 1.00 . A A . 47 TYR N 1 1
15 43185 1 1 47 TYR O O 2.502 -6.429 -0.312 1.00 . A A . 47 TYR O 1 1
15 43186 1 1 47 TYR OH O 7.563 -8.890 -4.453 1.00 . A A . 47 TYR OH 1 1
15 43187 1 1 48 LYS C C 2.647 -9.748 -1.575 1.00 . A A . 48 LYS C 1 1
15 43188 1 1 48 LYS CA C 1.514 -8.769 -1.301 1.00 . A A . 48 LYS CA 1 1
15 43189 1 1 48 LYS CB C 0.113 -9.383 -1.516 1.00 . A A . 48 LYS CB 1 1
15 43190 1 1 48 LYS CD C -1.634 -10.449 -2.932 1.00 . A A . 48 LYS CD 1 1
15 43191 1 1 48 LYS CE C -1.983 -11.017 -4.297 1.00 . A A . 48 LYS CE 1 1
15 43192 1 1 48 LYS CG C -0.239 -9.836 -2.919 1.00 . A A . 48 LYS CG 1 1
15 43193 1 1 48 LYS H H 1.509 -7.546 -3.085 1.00 . A A . 48 LYS H 1 1
15 43194 1 1 48 LYS HA H 1.583 -8.506 -0.252 1.00 . A A . 48 LYS HA 1 1
15 43195 1 1 48 LYS HB2 H 0.021 -10.241 -0.848 1.00 . A A . 48 LYS HB2 1 1
15 43196 1 1 48 LYS HB3 H -0.626 -8.645 -1.209 1.00 . A A . 48 LYS HB3 1 1
15 43197 1 1 48 LYS HD2 H -1.683 -11.245 -2.189 1.00 . A A . 48 LYS HD2 1 1
15 43198 1 1 48 LYS HD3 H -2.360 -9.679 -2.670 1.00 . A A . 48 LYS HD3 1 1
15 43199 1 1 48 LYS HE2 H -3.034 -11.304 -4.303 1.00 . A A . 48 LYS HE2 1 1
15 43200 1 1 48 LYS HE3 H -1.833 -10.239 -5.041 1.00 . A A . 48 LYS HE3 1 1
15 43201 1 1 48 LYS HG2 H -0.214 -8.982 -3.592 1.00 . A A . 48 LYS HG2 1 1
15 43202 1 1 48 LYS HG3 H 0.478 -10.581 -3.250 1.00 . A A . 48 LYS HG3 1 1
15 43203 1 1 48 LYS HZ1 H -0.161 -11.932 -4.733 1.00 . A A . 48 LYS HZ1 1 1
15 43204 1 1 48 LYS HZ2 H -1.434 -12.578 -5.553 1.00 . A A . 48 LYS HZ2 1 1
15 43205 1 1 48 LYS HZ3 H -1.230 -12.924 -3.953 1.00 . A A . 48 LYS HZ3 1 1
15 43206 1 1 48 LYS N N 1.732 -7.546 -2.086 1.00 . A A . 48 LYS N 1 1
15 43207 1 1 48 LYS NZ N -1.143 -12.210 -4.658 1.00 . A A . 48 LYS NZ 1 1
15 43208 1 1 48 LYS O O 2.833 -10.222 -2.691 1.00 . A A . 48 LYS O 1 1
15 43209 1 1 49 HIS C C 4.916 -11.627 0.613 1.00 . A A . 49 HIS C 1 1
15 43210 1 1 49 HIS CA C 4.579 -10.906 -0.682 1.00 . A A . 49 HIS CA 1 1
15 43211 1 1 49 HIS CB C 5.799 -10.121 -1.168 1.00 . A A . 49 HIS CB 1 1
15 43212 1 1 49 HIS CD2 C 8.045 -11.419 -1.417 1.00 . A A . 49 HIS CD2 1 1
15 43213 1 1 49 HIS CE1 C 7.714 -12.306 -3.366 1.00 . A A . 49 HIS CE1 1 1
15 43214 1 1 49 HIS CG C 6.827 -10.984 -1.828 1.00 . A A . 49 HIS CG 1 1
15 43215 1 1 49 HIS H H 3.235 -9.626 0.369 1.00 . A A . 49 HIS H 1 1
15 43216 1 1 49 HIS HA H 4.341 -11.659 -1.432 1.00 . A A . 49 HIS HA 1 1
15 43217 1 1 49 HIS HB2 H 5.467 -9.373 -1.887 1.00 . A A . 49 HIS HB2 1 1
15 43218 1 1 49 HIS HB3 H 6.254 -9.606 -0.319 1.00 . A A . 49 HIS HB3 1 1
15 43219 1 1 49 HIS HD1 H 5.835 -11.444 -3.680 1.00 . A A . 49 HIS HD1 1 1
15 43220 1 1 49 HIS HD2 H 8.517 -11.174 -0.472 1.00 . A A . 49 HIS HD2 1 1
15 43221 1 1 49 HIS HE1 H 7.854 -12.889 -4.269 1.00 . A A . 49 HIS HE1 1 1
15 43222 1 1 49 HIS N N 3.430 -10.023 -0.544 1.00 . A A . 49 HIS N 1 1
15 43223 1 1 49 HIS ND1 N 6.649 -11.564 -3.086 1.00 . A A . 49 HIS ND1 1 1
15 43224 1 1 49 HIS NE2 N 8.561 -12.232 -2.375 1.00 . A A . 49 HIS NE2 1 1
15 43225 1 1 49 HIS O O 4.682 -11.110 1.704 1.00 . A A . 49 HIS O 1 1
15 43226 1 1 50 ASP C C 7.257 -12.930 2.090 1.00 . A A . 50 ASP C 1 1
15 43227 1 1 50 ASP CA C 5.969 -13.594 1.600 1.00 . A A . 50 ASP CA 1 1
15 43228 1 1 50 ASP CB C 6.268 -15.025 1.141 1.00 . A A . 50 ASP CB 1 1
15 43229 1 1 50 ASP CG C 7.167 -15.069 -0.099 1.00 . A A . 50 ASP CG 1 1
15 43230 1 1 50 ASP H H 5.613 -13.209 -0.453 1.00 . A A . 50 ASP H 1 1
15 43231 1 1 50 ASP HA H 5.236 -13.604 2.405 1.00 . A A . 50 ASP HA 1 1
15 43232 1 1 50 ASP HB2 H 6.752 -15.565 1.955 1.00 . A A . 50 ASP HB2 1 1
15 43233 1 1 50 ASP HB3 H 5.327 -15.522 0.905 1.00 . A A . 50 ASP HB3 1 1
15 43234 1 1 50 ASP N N 5.473 -12.814 0.477 1.00 . A A . 50 ASP N 1 1
15 43235 1 1 50 ASP O O 7.994 -12.347 1.307 1.00 . A A . 50 ASP O 1 1
15 43236 1 1 50 ASP OD1 O 6.684 -14.687 -1.199 1.00 . A A . 50 ASP OD1 1 1
15 43237 1 1 50 ASP OD2 O 8.334 -15.484 0.013 1.00 . A A . 50 ASP OD2 1 1
15 43238 1 1 51 LEU C C 9.281 -13.352 4.993 1.00 . A A . 51 LEU C 1 1
15 43239 1 1 51 LEU CA C 8.724 -12.399 3.954 1.00 . A A . 51 LEU CA 1 1
15 43240 1 1 51 LEU CB C 8.384 -11.048 4.605 1.00 . A A . 51 LEU CB 1 1
15 43241 1 1 51 LEU CD1 C 7.453 -8.735 4.419 1.00 . A A . 51 LEU CD1 1 1
15 43242 1 1 51 LEU CD2 C 9.323 -9.416 2.901 1.00 . A A . 51 LEU CD2 1 1
15 43243 1 1 51 LEU CG C 8.063 -9.889 3.642 1.00 . A A . 51 LEU CG 1 1
15 43244 1 1 51 LEU H H 6.903 -13.498 4.007 1.00 . A A . 51 LEU H 1 1
15 43245 1 1 51 LEU HA H 9.468 -12.251 3.174 1.00 . A A . 51 LEU HA 1 1
15 43246 1 1 51 LEU HB2 H 7.523 -11.196 5.257 1.00 . A A . 51 LEU HB2 1 1
15 43247 1 1 51 LEU HB3 H 9.226 -10.748 5.228 1.00 . A A . 51 LEU HB3 1 1
15 43248 1 1 51 LEU HD11 H 6.458 -9.019 4.758 1.00 . A A . 51 LEU HD11 1 1
15 43249 1 1 51 LEU HD12 H 7.369 -7.858 3.778 1.00 . A A . 51 LEU HD12 1 1
15 43250 1 1 51 LEU HD13 H 8.069 -8.496 5.286 1.00 . A A . 51 LEU HD13 1 1
15 43251 1 1 51 LEU HD21 H 9.676 -10.210 2.243 1.00 . A A . 51 LEU HD21 1 1
15 43252 1 1 51 LEU HD22 H 10.103 -9.165 3.618 1.00 . A A . 51 LEU HD22 1 1
15 43253 1 1 51 LEU HD23 H 9.087 -8.539 2.299 1.00 . A A . 51 LEU HD23 1 1
15 43254 1 1 51 LEU HG H 7.335 -10.226 2.910 1.00 . A A . 51 LEU HG 1 1
15 43255 1 1 51 LEU N N 7.525 -13.006 3.384 1.00 . A A . 51 LEU N 1 1
15 43256 1 1 51 LEU O O 8.703 -13.517 6.053 1.00 . A A . 51 LEU O 1 1
15 43257 1 1 52 ASP C C 11.903 -14.225 6.613 1.00 . A A . 52 ASP C 1 1
15 43258 1 1 52 ASP CA C 11.026 -14.948 5.584 1.00 . A A . 52 ASP CA 1 1
15 43259 1 1 52 ASP CB C 11.874 -15.934 4.767 1.00 . A A . 52 ASP CB 1 1
15 43260 1 1 52 ASP CG C 12.085 -17.263 5.479 1.00 . A A . 52 ASP CG 1 1
15 43261 1 1 52 ASP H H 10.821 -13.834 3.773 1.00 . A A . 52 ASP H 1 1
15 43262 1 1 52 ASP HA H 10.243 -15.500 6.108 1.00 . A A . 52 ASP HA 1 1
15 43263 1 1 52 ASP HB2 H 11.368 -16.126 3.821 1.00 . A A . 52 ASP HB2 1 1
15 43264 1 1 52 ASP HB3 H 12.842 -15.480 4.554 1.00 . A A . 52 ASP HB3 1 1
15 43265 1 1 52 ASP N N 10.395 -13.990 4.669 1.00 . A A . 52 ASP N 1 1
15 43266 1 1 52 ASP O O 11.921 -14.562 7.796 1.00 . A A . 52 ASP O 1 1
15 43267 1 1 52 ASP OD1 O 13.179 -17.847 5.327 1.00 . A A . 52 ASP OD1 1 1
15 43268 1 1 52 ASP OD2 O 11.157 -17.733 6.167 1.00 . A A . 52 ASP OD2 1 1
15 43269 1 1 53 PHE C C 13.352 -10.946 6.837 1.00 . A A . 53 PHE C 1 1
15 43270 1 1 53 PHE CA C 13.530 -12.442 7.010 1.00 . A A . 53 PHE CA 1 1
15 43271 1 1 53 PHE CB C 14.987 -12.761 6.666 1.00 . A A . 53 PHE CB 1 1
15 43272 1 1 53 PHE CD1 C 15.444 -14.792 8.079 1.00 . A A . 53 PHE CD1 1 1
15 43273 1 1 53 PHE CD2 C 15.580 -14.991 5.665 1.00 . A A . 53 PHE CD2 1 1
15 43274 1 1 53 PHE CE1 C 15.788 -16.153 8.217 1.00 . A A . 53 PHE CE1 1 1
15 43275 1 1 53 PHE CE2 C 15.920 -16.354 5.790 1.00 . A A . 53 PHE CE2 1 1
15 43276 1 1 53 PHE CG C 15.339 -14.205 6.805 1.00 . A A . 53 PHE CG 1 1
15 43277 1 1 53 PHE CZ C 16.021 -16.939 7.069 1.00 . A A . 53 PHE CZ 1 1
15 43278 1 1 53 PHE H H 12.561 -12.957 5.180 1.00 . A A . 53 PHE H 1 1
15 43279 1 1 53 PHE HA H 13.347 -12.704 8.052 1.00 . A A . 53 PHE HA 1 1
15 43280 1 1 53 PHE HB2 H 15.181 -12.451 5.639 1.00 . A A . 53 PHE HB2 1 1
15 43281 1 1 53 PHE HB3 H 15.635 -12.186 7.326 1.00 . A A . 53 PHE HB3 1 1
15 43282 1 1 53 PHE HD1 H 15.259 -14.200 8.963 1.00 . A A . 53 PHE HD1 1 1
15 43283 1 1 53 PHE HD2 H 15.501 -14.551 4.682 1.00 . A A . 53 PHE HD2 1 1
15 43284 1 1 53 PHE HE1 H 15.869 -16.591 9.200 1.00 . A A . 53 PHE HE1 1 1
15 43285 1 1 53 PHE HE2 H 16.094 -16.949 4.909 1.00 . A A . 53 PHE HE2 1 1
15 43286 1 1 53 PHE HZ H 16.272 -17.984 7.168 1.00 . A A . 53 PHE HZ 1 1
15 43287 1 1 53 PHE N N 12.625 -13.209 6.150 1.00 . A A . 53 PHE N 1 1
15 43288 1 1 53 PHE O O 12.913 -10.475 5.784 1.00 . A A . 53 PHE O 1 1
15 43289 1 1 54 ARG C C 14.703 -8.214 6.724 1.00 . A A . 54 ARG C 1 1
15 43290 1 1 54 ARG CA C 13.718 -8.717 7.770 1.00 . A A . 54 ARG CA 1 1
15 43291 1 1 54 ARG CB C 14.031 -8.076 9.126 1.00 . A A . 54 ARG CB 1 1
15 43292 1 1 54 ARG CD C 15.820 -7.119 10.541 1.00 . A A . 54 ARG CD 1 1
15 43293 1 1 54 ARG CG C 15.456 -8.300 9.670 1.00 . A A . 54 ARG CG 1 1
15 43294 1 1 54 ARG CZ C 17.539 -6.395 12.182 1.00 . A A . 54 ARG CZ 1 1
15 43295 1 1 54 ARG H H 14.068 -10.615 8.713 1.00 . A A . 54 ARG H 1 1
15 43296 1 1 54 ARG HA H 12.717 -8.405 7.467 1.00 . A A . 54 ARG HA 1 1
15 43297 1 1 54 ARG HB2 H 13.871 -7.004 9.029 1.00 . A A . 54 ARG HB2 1 1
15 43298 1 1 54 ARG HB3 H 13.321 -8.454 9.857 1.00 . A A . 54 ARG HB3 1 1
15 43299 1 1 54 ARG HD2 H 15.954 -6.249 9.904 1.00 . A A . 54 ARG HD2 1 1
15 43300 1 1 54 ARG HD3 H 14.987 -6.929 11.215 1.00 . A A . 54 ARG HD3 1 1
15 43301 1 1 54 ARG HE H 17.504 -8.200 11.287 1.00 . A A . 54 ARG HE 1 1
15 43302 1 1 54 ARG HG2 H 15.482 -9.217 10.258 1.00 . A A . 54 ARG HG2 1 1
15 43303 1 1 54 ARG HG3 H 16.168 -8.372 8.852 1.00 . A A . 54 ARG HG3 1 1
15 43304 1 1 54 ARG HH11 H 16.154 -4.994 11.813 1.00 . A A . 54 ARG HH11 1 1
15 43305 1 1 54 ARG HH12 H 17.366 -4.542 12.989 1.00 . A A . 54 ARG HH12 1 1
15 43306 1 1 54 ARG HH21 H 19.029 -7.573 12.826 1.00 . A A . 54 ARG HH21 1 1
15 43307 1 1 54 ARG HH22 H 18.948 -5.987 13.541 1.00 . A A . 54 ARG HH22 1 1
15 43308 1 1 54 ARG N N 13.740 -10.184 7.855 1.00 . A A . 54 ARG N 1 1
15 43309 1 1 54 ARG NE N 17.037 -7.310 11.352 1.00 . A A . 54 ARG NE 1 1
15 43310 1 1 54 ARG NH1 N 16.978 -5.223 12.328 1.00 . A A . 54 ARG NH1 1 1
15 43311 1 1 54 ARG NH2 N 18.590 -6.673 12.895 1.00 . A A . 54 ARG NH2 1 1
15 43312 1 1 54 ARG O O 14.643 -7.066 6.298 1.00 . A A . 54 ARG O 1 1
15 43313 1 1 55 GLN C C 15.872 -8.449 3.979 1.00 . A A . 55 GLN C 1 1
15 43314 1 1 55 GLN CA C 16.587 -8.748 5.286 1.00 . A A . 55 GLN CA 1 1
15 43315 1 1 55 GLN CB C 17.557 -9.908 5.075 1.00 . A A . 55 GLN CB 1 1
15 43316 1 1 55 GLN CD C 19.491 -11.178 6.051 1.00 . A A . 55 GLN CD 1 1
15 43317 1 1 55 GLN CG C 18.279 -10.321 6.340 1.00 . A A . 55 GLN CG 1 1
15 43318 1 1 55 GLN H H 15.623 -10.011 6.700 1.00 . A A . 55 GLN H 1 1
15 43319 1 1 55 GLN HA H 17.143 -7.864 5.597 1.00 . A A . 55 GLN HA 1 1
15 43320 1 1 55 GLN HB2 H 17.007 -10.768 4.693 1.00 . A A . 55 GLN HB2 1 1
15 43321 1 1 55 GLN HB3 H 18.295 -9.611 4.330 1.00 . A A . 55 GLN HB3 1 1
15 43322 1 1 55 GLN HE21 H 21.435 -11.371 6.464 1.00 . A A . 55 GLN HE21 1 1
15 43323 1 1 55 GLN HE22 H 20.634 -10.017 7.222 1.00 . A A . 55 GLN HE22 1 1
15 43324 1 1 55 GLN HG2 H 18.599 -9.423 6.868 1.00 . A A . 55 GLN HG2 1 1
15 43325 1 1 55 GLN HG3 H 17.593 -10.881 6.978 1.00 . A A . 55 GLN HG3 1 1
15 43326 1 1 55 GLN N N 15.610 -9.085 6.309 1.00 . A A . 55 GLN N 1 1
15 43327 1 1 55 GLN NE2 N 20.609 -10.822 6.624 1.00 . A A . 55 GLN NE2 1 1
15 43328 1 1 55 GLN O O 16.261 -7.557 3.238 1.00 . A A . 55 GLN O 1 1
15 43329 1 1 55 GLN OE1 O 19.419 -12.141 5.314 1.00 . A A . 55 GLN OE1 1 1
15 43330 1 1 56 GLU C C 13.211 -7.754 2.560 1.00 . A A . 56 GLU C 1 1
15 43331 1 1 56 GLU CA C 14.068 -9.007 2.468 1.00 . A A . 56 GLU CA 1 1
15 43332 1 1 56 GLU CB C 13.225 -10.248 2.171 1.00 . A A . 56 GLU CB 1 1
15 43333 1 1 56 GLU CD C 15.375 -11.379 1.431 1.00 . A A . 56 GLU CD 1 1
15 43334 1 1 56 GLU CG C 14.057 -11.536 2.185 1.00 . A A . 56 GLU CG 1 1
15 43335 1 1 56 GLU H H 14.511 -9.914 4.344 1.00 . A A . 56 GLU H 1 1
15 43336 1 1 56 GLU HA H 14.777 -8.874 1.650 1.00 . A A . 56 GLU HA 1 1
15 43337 1 1 56 GLU HB2 H 12.435 -10.333 2.917 1.00 . A A . 56 GLU HB2 1 1
15 43338 1 1 56 GLU HB3 H 12.768 -10.130 1.189 1.00 . A A . 56 GLU HB3 1 1
15 43339 1 1 56 GLU HG2 H 14.277 -11.799 3.221 1.00 . A A . 56 GLU HG2 1 1
15 43340 1 1 56 GLU HG3 H 13.473 -12.345 1.741 1.00 . A A . 56 GLU HG3 1 1
15 43341 1 1 56 GLU N N 14.814 -9.193 3.703 1.00 . A A . 56 GLU N 1 1
15 43342 1 1 56 GLU O O 12.980 -7.075 1.568 1.00 . A A . 56 GLU O 1 1
15 43343 1 1 56 GLU OE1 O 15.360 -11.067 0.226 1.00 . A A . 56 GLU OE1 1 1
15 43344 1 1 56 GLU OE2 O 16.443 -11.549 2.059 1.00 . A A . 56 GLU OE2 1 1
15 43345 1 1 57 MET C C 12.836 -4.990 3.653 1.00 . A A . 57 MET C 1 1
15 43346 1 1 57 MET CA C 11.988 -6.206 3.974 1.00 . A A . 57 MET CA 1 1
15 43347 1 1 57 MET CB C 11.511 -6.077 5.412 1.00 . A A . 57 MET CB 1 1
15 43348 1 1 57 MET CE C 9.206 -5.406 7.666 1.00 . A A . 57 MET CE 1 1
15 43349 1 1 57 MET CG C 10.442 -7.052 5.776 1.00 . A A . 57 MET CG 1 1
15 43350 1 1 57 MET H H 12.967 -8.019 4.558 1.00 . A A . 57 MET H 1 1
15 43351 1 1 57 MET HA H 11.116 -6.216 3.315 1.00 . A A . 57 MET HA 1 1
15 43352 1 1 57 MET HB2 H 12.354 -6.215 6.080 1.00 . A A . 57 MET HB2 1 1
15 43353 1 1 57 MET HB3 H 11.123 -5.070 5.555 1.00 . A A . 57 MET HB3 1 1
15 43354 1 1 57 MET HE1 H 9.838 -4.597 7.308 1.00 . A A . 57 MET HE1 1 1
15 43355 1 1 57 MET HE2 H 8.283 -5.438 7.087 1.00 . A A . 57 MET HE2 1 1
15 43356 1 1 57 MET HE3 H 8.973 -5.241 8.715 1.00 . A A . 57 MET HE3 1 1
15 43357 1 1 57 MET HG2 H 9.548 -6.841 5.189 1.00 . A A . 57 MET HG2 1 1
15 43358 1 1 57 MET HG3 H 10.786 -8.064 5.554 1.00 . A A . 57 MET HG3 1 1
15 43359 1 1 57 MET N N 12.765 -7.428 3.767 1.00 . A A . 57 MET N 1 1
15 43360 1 1 57 MET O O 12.384 -4.104 2.963 1.00 . A A . 57 MET O 1 1
15 43361 1 1 57 MET SD S 10.057 -6.946 7.511 1.00 . A A . 57 MET SD 1 1
15 43362 1 1 58 VAL C C 15.368 -3.722 2.458 1.00 . A A . 58 VAL C 1 1
15 43363 1 1 58 VAL CA C 14.913 -3.759 3.912 1.00 . A A . 58 VAL CA 1 1
15 43364 1 1 58 VAL CB C 16.137 -3.653 4.880 1.00 . A A . 58 VAL CB 1 1
15 43365 1 1 58 VAL CG1 C 15.646 -3.506 6.318 1.00 . A A . 58 VAL CG1 1 1
15 43366 1 1 58 VAL CG2 C 17.073 -4.864 4.784 1.00 . A A . 58 VAL CG2 1 1
15 43367 1 1 58 VAL H H 14.425 -5.697 4.732 1.00 . A A . 58 VAL H 1 1
15 43368 1 1 58 VAL HA H 14.300 -2.874 4.073 1.00 . A A . 58 VAL HA 1 1
15 43369 1 1 58 VAL HB H 16.703 -2.760 4.620 1.00 . A A . 58 VAL HB 1 1
15 43370 1 1 58 VAL HG11 H 14.992 -2.638 6.390 1.00 . A A . 58 VAL HG11 1 1
15 43371 1 1 58 VAL HG12 H 15.093 -4.400 6.614 1.00 . A A . 58 VAL HG12 1 1
15 43372 1 1 58 VAL HG13 H 16.499 -3.378 6.981 1.00 . A A . 58 VAL HG13 1 1
15 43373 1 1 58 VAL HG21 H 16.544 -5.766 5.076 1.00 . A A . 58 VAL HG21 1 1
15 43374 1 1 58 VAL HG22 H 17.436 -4.972 3.762 1.00 . A A . 58 VAL HG22 1 1
15 43375 1 1 58 VAL HG23 H 17.926 -4.719 5.446 1.00 . A A . 58 VAL HG23 1 1
15 43376 1 1 58 VAL N N 14.065 -4.934 4.161 1.00 . A A . 58 VAL N 1 1
15 43377 1 1 58 VAL O O 15.563 -2.653 1.891 1.00 . A A . 58 VAL O 1 1
15 43378 1 1 59 ARG C C 14.924 -4.328 -0.440 1.00 . A A . 59 ARG C 1 1
15 43379 1 1 59 ARG CA C 15.946 -4.999 0.451 1.00 . A A . 59 ARG CA 1 1
15 43380 1 1 59 ARG CB C 16.058 -6.459 -0.005 1.00 . A A . 59 ARG CB 1 1
15 43381 1 1 59 ARG CD C 17.527 -8.316 -0.805 1.00 . A A . 59 ARG CD 1 1
15 43382 1 1 59 ARG CG C 17.459 -7.039 0.042 1.00 . A A . 59 ARG CG 1 1
15 43383 1 1 59 ARG CZ C 18.968 -10.010 0.318 1.00 . A A . 59 ARG CZ 1 1
15 43384 1 1 59 ARG H H 15.331 -5.739 2.394 1.00 . A A . 59 ARG H 1 1
15 43385 1 1 59 ARG HA H 16.902 -4.495 0.319 1.00 . A A . 59 ARG HA 1 1
15 43386 1 1 59 ARG HB2 H 15.400 -7.072 0.600 1.00 . A A . 59 ARG HB2 1 1
15 43387 1 1 59 ARG HB3 H 15.711 -6.508 -1.039 1.00 . A A . 59 ARG HB3 1 1
15 43388 1 1 59 ARG HD2 H 16.576 -8.441 -1.329 1.00 . A A . 59 ARG HD2 1 1
15 43389 1 1 59 ARG HD3 H 18.315 -8.209 -1.549 1.00 . A A . 59 ARG HD3 1 1
15 43390 1 1 59 ARG HE H 16.951 -10.026 0.339 1.00 . A A . 59 ARG HE 1 1
15 43391 1 1 59 ARG HG2 H 18.162 -6.310 -0.360 1.00 . A A . 59 ARG HG2 1 1
15 43392 1 1 59 ARG HG3 H 17.726 -7.266 1.073 1.00 . A A . 59 ARG HG3 1 1
15 43393 1 1 59 ARG HH11 H 20.052 -8.633 -0.661 1.00 . A A . 59 ARG HH11 1 1
15 43394 1 1 59 ARG HH12 H 20.968 -9.865 0.165 1.00 . A A . 59 ARG HH12 1 1
15 43395 1 1 59 ARG HH21 H 18.159 -11.502 1.396 1.00 . A A . 59 ARG HH21 1 1
15 43396 1 1 59 ARG HH22 H 19.914 -11.477 1.309 1.00 . A A . 59 ARG HH22 1 1
15 43397 1 1 59 ARG N N 15.521 -4.896 1.861 1.00 . A A . 59 ARG N 1 1
15 43398 1 1 59 ARG NE N 17.776 -9.520 0.003 1.00 . A A . 59 ARG NE 1 1
15 43399 1 1 59 ARG NH1 N 20.088 -9.458 -0.088 1.00 . A A . 59 ARG NH1 1 1
15 43400 1 1 59 ARG NH2 N 19.032 -11.076 1.059 1.00 . A A . 59 ARG NH2 1 1
15 43401 1 1 59 ARG O O 15.270 -3.608 -1.367 1.00 . A A . 59 ARG O 1 1
15 43402 1 1 60 ASP C C 12.603 -2.489 -0.877 1.00 . A A . 60 ASP C 1 1
15 43403 1 1 60 ASP CA C 12.564 -4.015 -0.909 1.00 . A A . 60 ASP CA 1 1
15 43404 1 1 60 ASP CB C 11.246 -4.526 -0.327 1.00 . A A . 60 ASP CB 1 1
15 43405 1 1 60 ASP CG C 10.043 -3.841 -0.923 1.00 . A A . 60 ASP CG 1 1
15 43406 1 1 60 ASP H H 13.439 -5.202 0.624 1.00 . A A . 60 ASP H 1 1
15 43407 1 1 60 ASP HA H 12.637 -4.338 -1.948 1.00 . A A . 60 ASP HA 1 1
15 43408 1 1 60 ASP HB2 H 11.174 -5.600 -0.497 1.00 . A A . 60 ASP HB2 1 1
15 43409 1 1 60 ASP HB3 H 11.247 -4.344 0.743 1.00 . A A . 60 ASP HB3 1 1
15 43410 1 1 60 ASP N N 13.663 -4.584 -0.148 1.00 . A A . 60 ASP N 1 1
15 43411 1 1 60 ASP O O 12.395 -1.844 -1.897 1.00 . A A . 60 ASP O 1 1
15 43412 1 1 60 ASP OD1 O 9.676 -2.764 -0.415 1.00 . A A . 60 ASP OD1 1 1
15 43413 1 1 60 ASP OD2 O 9.445 -4.371 -1.877 1.00 . A A . 60 ASP OD2 1 1
15 43414 1 1 61 ILE C C 13.945 0.237 -0.444 1.00 . A A . 61 ILE C 1 1
15 43415 1 1 61 ILE CA C 12.872 -0.439 0.407 1.00 . A A . 61 ILE CA 1 1
15 43416 1 1 61 ILE CB C 13.002 0.073 1.869 1.00 . A A . 61 ILE CB 1 1
15 43417 1 1 61 ILE CD1 C 10.824 -1.110 2.709 1.00 . A A . 61 ILE CD1 1 1
15 43418 1 1 61 ILE CG1 C 12.344 -0.870 2.891 1.00 . A A . 61 ILE CG1 1 1
15 43419 1 1 61 ILE CG2 C 12.330 1.442 1.980 1.00 . A A . 61 ILE CG2 1 1
15 43420 1 1 61 ILE H H 13.089 -2.466 1.095 1.00 . A A . 61 ILE H 1 1
15 43421 1 1 61 ILE HA H 11.910 -0.101 0.039 1.00 . A A . 61 ILE HA 1 1
15 43422 1 1 61 ILE HB H 14.060 0.169 2.117 1.00 . A A . 61 ILE HB 1 1
15 43423 1 1 61 ILE HD11 H 10.281 -0.181 2.866 1.00 . A A . 61 ILE HD11 1 1
15 43424 1 1 61 ILE HD12 H 10.625 -1.484 1.705 1.00 . A A . 61 ILE HD12 1 1
15 43425 1 1 61 ILE HD13 H 10.490 -1.849 3.435 1.00 . A A . 61 ILE HD13 1 1
15 43426 1 1 61 ILE HG12 H 12.856 -1.818 2.849 1.00 . A A . 61 ILE HG12 1 1
15 43427 1 1 61 ILE HG13 H 12.504 -0.455 3.885 1.00 . A A . 61 ILE HG13 1 1
15 43428 1 1 61 ILE HG21 H 12.917 2.181 1.434 1.00 . A A . 61 ILE HG21 1 1
15 43429 1 1 61 ILE HG22 H 11.332 1.400 1.550 1.00 . A A . 61 ILE HG22 1 1
15 43430 1 1 61 ILE HG23 H 12.258 1.738 3.023 1.00 . A A . 61 ILE HG23 1 1
15 43431 1 1 61 ILE N N 12.884 -1.903 0.281 1.00 . A A . 61 ILE N 1 1
15 43432 1 1 61 ILE O O 13.749 1.360 -0.922 1.00 . A A . 61 ILE O 1 1
15 43433 1 1 62 GLU C C 15.544 0.302 -2.907 1.00 . A A . 62 GLU C 1 1
15 43434 1 1 62 GLU CA C 16.125 0.113 -1.504 1.00 . A A . 62 GLU CA 1 1
15 43435 1 1 62 GLU CB C 17.330 -0.838 -1.568 1.00 . A A . 62 GLU CB 1 1
15 43436 1 1 62 GLU CD C 18.974 0.175 0.125 1.00 . A A . 62 GLU CD 1 1
15 43437 1 1 62 GLU CG C 18.088 -1.018 -0.243 1.00 . A A . 62 GLU CG 1 1
15 43438 1 1 62 GLU H H 15.200 -1.350 -0.237 1.00 . A A . 62 GLU H 1 1
15 43439 1 1 62 GLU HA H 16.442 1.082 -1.118 1.00 . A A . 62 GLU HA 1 1
15 43440 1 1 62 GLU HB2 H 16.975 -1.812 -1.890 1.00 . A A . 62 GLU HB2 1 1
15 43441 1 1 62 GLU HB3 H 18.025 -0.475 -2.325 1.00 . A A . 62 GLU HB3 1 1
15 43442 1 1 62 GLU HG2 H 17.368 -1.185 0.557 1.00 . A A . 62 GLU HG2 1 1
15 43443 1 1 62 GLU HG3 H 18.720 -1.904 -0.324 1.00 . A A . 62 GLU HG3 1 1
15 43444 1 1 62 GLU N N 15.067 -0.436 -0.653 1.00 . A A . 62 GLU N 1 1
15 43445 1 1 62 GLU O O 15.804 1.307 -3.580 1.00 . A A . 62 GLU O 1 1
15 43446 1 1 62 GLU OE1 O 19.445 0.217 1.284 1.00 . A A . 62 GLU OE1 1 1
15 43447 1 1 62 GLU OE2 O 19.209 1.060 -0.731 1.00 . A A . 62 GLU OE2 1 1
15 43448 1 1 63 GLU C C 12.995 0.484 -4.635 1.00 . A A . 63 GLU C 1 1
15 43449 1 1 63 GLU CA C 14.109 -0.563 -4.659 1.00 . A A . 63 GLU CA 1 1
15 43450 1 1 63 GLU CB C 13.536 -1.910 -5.121 1.00 . A A . 63 GLU CB 1 1
15 43451 1 1 63 GLU CD C 12.391 -3.086 -7.075 1.00 . A A . 63 GLU CD 1 1
15 43452 1 1 63 GLU CG C 13.085 -1.840 -6.573 1.00 . A A . 63 GLU CG 1 1
15 43453 1 1 63 GLU H H 14.545 -1.470 -2.767 1.00 . A A . 63 GLU H 1 1
15 43454 1 1 63 GLU HA H 14.860 -0.247 -5.380 1.00 . A A . 63 GLU HA 1 1
15 43455 1 1 63 GLU HB2 H 14.305 -2.677 -5.023 1.00 . A A . 63 GLU HB2 1 1
15 43456 1 1 63 GLU HB3 H 12.687 -2.175 -4.494 1.00 . A A . 63 GLU HB3 1 1
15 43457 1 1 63 GLU HG2 H 12.394 -1.010 -6.680 1.00 . A A . 63 GLU HG2 1 1
15 43458 1 1 63 GLU HG3 H 13.956 -1.642 -7.202 1.00 . A A . 63 GLU HG3 1 1
15 43459 1 1 63 GLU N N 14.739 -0.658 -3.348 1.00 . A A . 63 GLU N 1 1
15 43460 1 1 63 GLU O O 12.816 1.217 -5.610 1.00 . A A . 63 GLU O 1 1
15 43461 1 1 63 GLU OE1 O 13.066 -4.110 -7.298 1.00 . A A . 63 GLU OE1 1 1
15 43462 1 1 63 GLU OE2 O 11.152 -3.022 -7.286 1.00 . A A . 63 GLU OE2 1 1
15 43463 1 1 64 GLN C C 11.794 2.948 -3.683 1.00 . A A . 64 GLN C 1 1
15 43464 1 1 64 GLN CA C 11.192 1.580 -3.435 1.00 . A A . 64 GLN CA 1 1
15 43465 1 1 64 GLN CB C 10.500 1.606 -2.059 1.00 . A A . 64 GLN CB 1 1
15 43466 1 1 64 GLN CD C 8.665 -0.096 -2.533 1.00 . A A . 64 GLN CD 1 1
15 43467 1 1 64 GLN CG C 9.790 0.328 -1.626 1.00 . A A . 64 GLN CG 1 1
15 43468 1 1 64 GLN H H 12.426 -0.054 -2.749 1.00 . A A . 64 GLN H 1 1
15 43469 1 1 64 GLN HA H 10.450 1.381 -4.209 1.00 . A A . 64 GLN HA 1 1
15 43470 1 1 64 GLN HB2 H 11.244 1.847 -1.304 1.00 . A A . 64 GLN HB2 1 1
15 43471 1 1 64 GLN HB3 H 9.767 2.410 -2.068 1.00 . A A . 64 GLN HB3 1 1
15 43472 1 1 64 GLN HE21 H 7.535 -1.682 -2.988 1.00 . A A . 64 GLN HE21 1 1
15 43473 1 1 64 GLN HE22 H 8.762 -1.955 -1.770 1.00 . A A . 64 GLN HE22 1 1
15 43474 1 1 64 GLN HG2 H 10.508 -0.475 -1.583 1.00 . A A . 64 GLN HG2 1 1
15 43475 1 1 64 GLN HG3 H 9.389 0.475 -0.625 1.00 . A A . 64 GLN HG3 1 1
15 43476 1 1 64 GLN N N 12.256 0.577 -3.533 1.00 . A A . 64 GLN N 1 1
15 43477 1 1 64 GLN NE2 N 8.289 -1.334 -2.431 1.00 . A A . 64 GLN NE2 1 1
15 43478 1 1 64 GLN O O 11.299 3.700 -4.501 1.00 . A A . 64 GLN O 1 1
15 43479 1 1 64 GLN OE1 O 8.140 0.684 -3.321 1.00 . A A . 64 GLN OE1 1 1
15 43480 1 1 65 ALA C C 14.041 4.771 -4.559 1.00 . A A . 65 ALA C 1 1
15 43481 1 1 65 ALA CA C 13.515 4.563 -3.141 1.00 . A A . 65 ALA CA 1 1
15 43482 1 1 65 ALA CB C 14.632 4.690 -2.145 1.00 . A A . 65 ALA CB 1 1
15 43483 1 1 65 ALA H H 13.270 2.622 -2.321 1.00 . A A . 65 ALA H 1 1
15 43484 1 1 65 ALA HA H 12.778 5.337 -2.936 1.00 . A A . 65 ALA HA 1 1
15 43485 1 1 65 ALA HB1 H 15.361 3.889 -2.302 1.00 . A A . 65 ALA HB1 1 1
15 43486 1 1 65 ALA HB2 H 15.117 5.653 -2.272 1.00 . A A . 65 ALA HB2 1 1
15 43487 1 1 65 ALA HB3 H 14.229 4.618 -1.134 1.00 . A A . 65 ALA HB3 1 1
15 43488 1 1 65 ALA N N 12.874 3.274 -2.988 1.00 . A A . 65 ALA N 1 1
15 43489 1 1 65 ALA O O 13.978 5.875 -5.082 1.00 . A A . 65 ALA O 1 1
15 43490 1 1 66 GLU C C 13.872 4.189 -7.502 1.00 . A A . 66 GLU C 1 1
15 43491 1 1 66 GLU CA C 15.033 3.826 -6.562 1.00 . A A . 66 GLU CA 1 1
15 43492 1 1 66 GLU CB C 15.693 2.507 -6.989 1.00 . A A . 66 GLU CB 1 1
15 43493 1 1 66 GLU CD C 15.854 1.925 -9.456 1.00 . A A . 66 GLU CD 1 1
15 43494 1 1 66 GLU CG C 16.510 2.617 -8.269 1.00 . A A . 66 GLU CG 1 1
15 43495 1 1 66 GLU H H 14.595 2.817 -4.716 1.00 . A A . 66 GLU H 1 1
15 43496 1 1 66 GLU HA H 15.775 4.621 -6.605 1.00 . A A . 66 GLU HA 1 1
15 43497 1 1 66 GLU HB2 H 16.359 2.188 -6.189 1.00 . A A . 66 GLU HB2 1 1
15 43498 1 1 66 GLU HB3 H 14.926 1.745 -7.116 1.00 . A A . 66 GLU HB3 1 1
15 43499 1 1 66 GLU HG2 H 16.655 3.672 -8.508 1.00 . A A . 66 GLU HG2 1 1
15 43500 1 1 66 GLU HG3 H 17.489 2.166 -8.098 1.00 . A A . 66 GLU HG3 1 1
15 43501 1 1 66 GLU N N 14.545 3.720 -5.187 1.00 . A A . 66 GLU N 1 1
15 43502 1 1 66 GLU O O 14.005 5.055 -8.371 1.00 . A A . 66 GLU O 1 1
15 43503 1 1 66 GLU OE1 O 14.639 2.098 -9.675 1.00 . A A . 66 GLU OE1 1 1
15 43504 1 1 66 GLU OE2 O 16.558 1.217 -10.199 1.00 . A A . 66 GLU OE2 1 1
15 43505 1 1 67 ARG C C 11.021 5.215 -7.822 1.00 . A A . 67 ARG C 1 1
15 43506 1 1 67 ARG CA C 11.535 3.814 -8.121 1.00 . A A . 67 ARG CA 1 1
15 43507 1 1 67 ARG CB C 10.431 2.786 -7.803 1.00 . A A . 67 ARG CB 1 1
15 43508 1 1 67 ARG CD C 11.718 0.899 -8.949 1.00 . A A . 67 ARG CD 1 1
15 43509 1 1 67 ARG CG C 10.364 1.568 -8.749 1.00 . A A . 67 ARG CG 1 1
15 43510 1 1 67 ARG CZ C 12.600 -1.233 -9.872 1.00 . A A . 67 ARG CZ 1 1
15 43511 1 1 67 ARG H H 12.675 2.824 -6.581 1.00 . A A . 67 ARG H 1 1
15 43512 1 1 67 ARG HA H 11.792 3.759 -9.176 1.00 . A A . 67 ARG HA 1 1
15 43513 1 1 67 ARG HB2 H 10.582 2.425 -6.788 1.00 . A A . 67 ARG HB2 1 1
15 43514 1 1 67 ARG HB3 H 9.467 3.292 -7.837 1.00 . A A . 67 ARG HB3 1 1
15 43515 1 1 67 ARG HD2 H 12.277 1.456 -9.698 1.00 . A A . 67 ARG HD2 1 1
15 43516 1 1 67 ARG HD3 H 12.269 0.931 -8.009 1.00 . A A . 67 ARG HD3 1 1
15 43517 1 1 67 ARG HE H 10.711 -0.954 -9.250 1.00 . A A . 67 ARG HE 1 1
15 43518 1 1 67 ARG HG2 H 9.667 0.843 -8.331 1.00 . A A . 67 ARG HG2 1 1
15 43519 1 1 67 ARG HG3 H 9.988 1.892 -9.721 1.00 . A A . 67 ARG HG3 1 1
15 43520 1 1 67 ARG HH11 H 13.994 0.232 -9.842 1.00 . A A . 67 ARG HH11 1 1
15 43521 1 1 67 ARG HH12 H 14.532 -1.322 -10.433 1.00 . A A . 67 ARG HH12 1 1
15 43522 1 1 67 ARG HH21 H 11.474 -2.890 -10.001 1.00 . A A . 67 ARG HH21 1 1
15 43523 1 1 67 ARG HH22 H 13.120 -3.048 -10.551 1.00 . A A . 67 ARG HH22 1 1
15 43524 1 1 67 ARG N N 12.729 3.542 -7.310 1.00 . A A . 67 ARG N 1 1
15 43525 1 1 67 ARG NE N 11.606 -0.507 -9.371 1.00 . A A . 67 ARG NE 1 1
15 43526 1 1 67 ARG NH1 N 13.800 -0.741 -10.070 1.00 . A A . 67 ARG NH1 1 1
15 43527 1 1 67 ARG NH2 N 12.383 -2.483 -10.171 1.00 . A A . 67 ARG NH2 1 1
15 43528 1 1 67 ARG O O 10.652 5.957 -8.730 1.00 . A A . 67 ARG O 1 1
15 43529 1 1 68 VAL C C 11.433 7.985 -6.713 1.00 . A A . 68 VAL C 1 1
15 43530 1 1 68 VAL CA C 10.542 6.899 -6.126 1.00 . A A . 68 VAL CA 1 1
15 43531 1 1 68 VAL CB C 10.497 7.014 -4.570 1.00 . A A . 68 VAL CB 1 1
15 43532 1 1 68 VAL CG1 C 10.230 8.449 -4.126 1.00 . A A . 68 VAL CG1 1 1
15 43533 1 1 68 VAL CG2 C 9.393 6.123 -3.998 1.00 . A A . 68 VAL CG2 1 1
15 43534 1 1 68 VAL H H 11.326 4.927 -5.836 1.00 . A A . 68 VAL H 1 1
15 43535 1 1 68 VAL HA H 9.534 7.052 -6.510 1.00 . A A . 68 VAL HA 1 1
15 43536 1 1 68 VAL HB H 11.456 6.697 -4.166 1.00 . A A . 68 VAL HB 1 1
15 43537 1 1 68 VAL HG11 H 9.373 8.845 -4.663 1.00 . A A . 68 VAL HG11 1 1
15 43538 1 1 68 VAL HG12 H 10.026 8.472 -3.055 1.00 . A A . 68 VAL HG12 1 1
15 43539 1 1 68 VAL HG13 H 11.100 9.065 -4.335 1.00 . A A . 68 VAL HG13 1 1
15 43540 1 1 68 VAL HG21 H 8.418 6.571 -4.184 1.00 . A A . 68 VAL HG21 1 1
15 43541 1 1 68 VAL HG22 H 9.420 5.141 -4.461 1.00 . A A . 68 VAL HG22 1 1
15 43542 1 1 68 VAL HG23 H 9.545 6.009 -2.922 1.00 . A A . 68 VAL HG23 1 1
15 43543 1 1 68 VAL N N 11.009 5.580 -6.550 1.00 . A A . 68 VAL N 1 1
15 43544 1 1 68 VAL O O 10.934 9.020 -7.106 1.00 . A A . 68 VAL O 1 1
15 43545 1 1 69 GLU C C 13.186 9.070 -8.834 1.00 . A A . 69 GLU C 1 1
15 43546 1 1 69 GLU CA C 13.622 8.771 -7.404 1.00 . A A . 69 GLU CA 1 1
15 43547 1 1 69 GLU CB C 15.079 8.294 -7.426 1.00 . A A . 69 GLU CB 1 1
15 43548 1 1 69 GLU CD C 16.416 9.780 -5.882 1.00 . A A . 69 GLU CD 1 1
15 43549 1 1 69 GLU CG C 15.796 8.408 -6.095 1.00 . A A . 69 GLU CG 1 1
15 43550 1 1 69 GLU H H 13.140 6.892 -6.460 1.00 . A A . 69 GLU H 1 1
15 43551 1 1 69 GLU HA H 13.556 9.693 -6.826 1.00 . A A . 69 GLU HA 1 1
15 43552 1 1 69 GLU HB2 H 15.099 7.256 -7.742 1.00 . A A . 69 GLU HB2 1 1
15 43553 1 1 69 GLU HB3 H 15.627 8.885 -8.159 1.00 . A A . 69 GLU HB3 1 1
15 43554 1 1 69 GLU HG2 H 15.094 8.207 -5.294 1.00 . A A . 69 GLU HG2 1 1
15 43555 1 1 69 GLU HG3 H 16.587 7.658 -6.058 1.00 . A A . 69 GLU HG3 1 1
15 43556 1 1 69 GLU N N 12.737 7.766 -6.806 1.00 . A A . 69 GLU N 1 1
15 43557 1 1 69 GLU O O 13.176 10.226 -9.259 1.00 . A A . 69 GLU O 1 1
15 43558 1 1 69 GLU OE1 O 17.659 9.842 -5.759 1.00 . A A . 69 GLU OE1 1 1
15 43559 1 1 69 GLU OE2 O 15.682 10.795 -5.848 1.00 . A A . 69 GLU OE2 1 1
15 43560 1 1 70 ARG C C 11.109 9.058 -11.019 1.00 . A A . 70 ARG C 1 1
15 43561 1 1 70 ARG CA C 12.381 8.218 -10.967 1.00 . A A . 70 ARG CA 1 1
15 43562 1 1 70 ARG CB C 12.140 6.859 -11.637 1.00 . A A . 70 ARG CB 1 1
15 43563 1 1 70 ARG CD C 13.014 4.549 -12.115 1.00 . A A . 70 ARG CD 1 1
15 43564 1 1 70 ARG CG C 13.378 5.964 -11.677 1.00 . A A . 70 ARG CG 1 1
15 43565 1 1 70 ARG CZ C 15.072 3.385 -12.915 1.00 . A A . 70 ARG CZ 1 1
15 43566 1 1 70 ARG H H 12.818 7.101 -9.180 1.00 . A A . 70 ARG H 1 1
15 43567 1 1 70 ARG HA H 13.162 8.750 -11.510 1.00 . A A . 70 ARG HA 1 1
15 43568 1 1 70 ARG HB2 H 11.355 6.340 -11.093 1.00 . A A . 70 ARG HB2 1 1
15 43569 1 1 70 ARG HB3 H 11.795 7.026 -12.657 1.00 . A A . 70 ARG HB3 1 1
15 43570 1 1 70 ARG HD2 H 12.202 4.188 -11.482 1.00 . A A . 70 ARG HD2 1 1
15 43571 1 1 70 ARG HD3 H 12.670 4.565 -13.147 1.00 . A A . 70 ARG HD3 1 1
15 43572 1 1 70 ARG HE H 14.240 3.120 -11.094 1.00 . A A . 70 ARG HE 1 1
15 43573 1 1 70 ARG HG2 H 14.106 6.382 -12.371 1.00 . A A . 70 ARG HG2 1 1
15 43574 1 1 70 ARG HG3 H 13.823 5.917 -10.689 1.00 . A A . 70 ARG HG3 1 1
15 43575 1 1 70 ARG HH11 H 14.330 4.633 -14.302 1.00 . A A . 70 ARG HH11 1 1
15 43576 1 1 70 ARG HH12 H 15.761 3.757 -14.768 1.00 . A A . 70 ARG HH12 1 1
15 43577 1 1 70 ARG HH21 H 16.058 2.049 -11.765 1.00 . A A . 70 ARG HH21 1 1
15 43578 1 1 70 ARG HH22 H 16.715 2.327 -13.364 1.00 . A A . 70 ARG HH22 1 1
15 43579 1 1 70 ARG N N 12.812 8.038 -9.577 1.00 . A A . 70 ARG N 1 1
15 43580 1 1 70 ARG NE N 14.156 3.625 -11.984 1.00 . A A . 70 ARG NE 1 1
15 43581 1 1 70 ARG NH1 N 15.055 3.973 -14.088 1.00 . A A . 70 ARG NH1 1 1
15 43582 1 1 70 ARG NH2 N 16.022 2.529 -12.670 1.00 . A A . 70 ARG NH2 1 1
15 43583 1 1 70 ARG O O 10.977 9.935 -11.868 1.00 . A A . 70 ARG O 1 1
15 43584 1 1 71 VAL C C 9.193 10.990 -9.597 1.00 . A A . 71 VAL C 1 1
15 43585 1 1 71 VAL CA C 8.927 9.557 -10.062 1.00 . A A . 71 VAL CA 1 1
15 43586 1 1 71 VAL CB C 7.902 8.888 -9.092 1.00 . A A . 71 VAL CB 1 1
15 43587 1 1 71 VAL CG1 C 6.610 9.703 -9.018 1.00 . A A . 71 VAL CG1 1 1
15 43588 1 1 71 VAL CG2 C 7.577 7.458 -9.555 1.00 . A A . 71 VAL CG2 1 1
15 43589 1 1 71 VAL H H 10.329 8.058 -9.432 1.00 . A A . 71 VAL H 1 1
15 43590 1 1 71 VAL HA H 8.495 9.591 -11.061 1.00 . A A . 71 VAL HA 1 1
15 43591 1 1 71 VAL HB H 8.341 8.839 -8.096 1.00 . A A . 71 VAL HB 1 1
15 43592 1 1 71 VAL HG11 H 5.909 9.220 -8.349 1.00 . A A . 71 VAL HG11 1 1
15 43593 1 1 71 VAL HG12 H 6.821 10.699 -8.633 1.00 . A A . 71 VAL HG12 1 1
15 43594 1 1 71 VAL HG13 H 6.162 9.786 -10.011 1.00 . A A . 71 VAL HG13 1 1
15 43595 1 1 71 VAL HG21 H 8.479 6.851 -9.559 1.00 . A A . 71 VAL HG21 1 1
15 43596 1 1 71 VAL HG22 H 6.856 7.007 -8.872 1.00 . A A . 71 VAL HG22 1 1
15 43597 1 1 71 VAL HG23 H 7.152 7.481 -10.560 1.00 . A A . 71 VAL HG23 1 1
15 43598 1 1 71 VAL N N 10.183 8.800 -10.112 1.00 . A A . 71 VAL N 1 1
15 43599 1 1 71 VAL O O 8.663 11.946 -10.154 1.00 . A A . 71 VAL O 1 1
15 43600 1 1 72 ARG C C 10.894 13.412 -9.018 1.00 . A A . 72 ARG C 1 1
15 43601 1 1 72 ARG CA C 10.334 12.442 -7.993 1.00 . A A . 72 ARG CA 1 1
15 43602 1 1 72 ARG CB C 11.329 12.268 -6.842 1.00 . A A . 72 ARG CB 1 1
15 43603 1 1 72 ARG CD C 12.608 13.379 -4.963 1.00 . A A . 72 ARG CD 1 1
15 43604 1 1 72 ARG CG C 11.540 13.535 -6.042 1.00 . A A . 72 ARG CG 1 1
15 43605 1 1 72 ARG CZ C 14.732 13.967 -6.129 1.00 . A A . 72 ARG CZ 1 1
15 43606 1 1 72 ARG H H 10.463 10.312 -8.167 1.00 . A A . 72 ARG H 1 1
15 43607 1 1 72 ARG HA H 9.411 12.868 -7.599 1.00 . A A . 72 ARG HA 1 1
15 43608 1 1 72 ARG HB2 H 10.961 11.491 -6.172 1.00 . A A . 72 ARG HB2 1 1
15 43609 1 1 72 ARG HB3 H 12.285 11.944 -7.254 1.00 . A A . 72 ARG HB3 1 1
15 43610 1 1 72 ARG HD2 H 12.659 14.301 -4.383 1.00 . A A . 72 ARG HD2 1 1
15 43611 1 1 72 ARG HD3 H 12.324 12.565 -4.295 1.00 . A A . 72 ARG HD3 1 1
15 43612 1 1 72 ARG HE H 14.284 12.134 -5.441 1.00 . A A . 72 ARG HE 1 1
15 43613 1 1 72 ARG HG2 H 11.846 14.327 -6.720 1.00 . A A . 72 ARG HG2 1 1
15 43614 1 1 72 ARG HG3 H 10.600 13.824 -5.574 1.00 . A A . 72 ARG HG3 1 1
15 43615 1 1 72 ARG HH11 H 13.491 15.555 -6.019 1.00 . A A . 72 ARG HH11 1 1
15 43616 1 1 72 ARG HH12 H 15.033 15.842 -6.788 1.00 . A A . 72 ARG HH12 1 1
15 43617 1 1 72 ARG HH21 H 16.154 12.581 -6.395 1.00 . A A . 72 ARG HH21 1 1
15 43618 1 1 72 ARG HH22 H 16.513 14.179 -7.029 1.00 . A A . 72 ARG HH22 1 1
15 43619 1 1 72 ARG N N 10.027 11.138 -8.579 1.00 . A A . 72 ARG N 1 1
15 43620 1 1 72 ARG NE N 13.938 13.091 -5.526 1.00 . A A . 72 ARG NE 1 1
15 43621 1 1 72 ARG NH1 N 14.397 15.221 -6.326 1.00 . A A . 72 ARG NH1 1 1
15 43622 1 1 72 ARG NH2 N 15.889 13.556 -6.551 1.00 . A A . 72 ARG NH2 1 1
15 43623 1 1 72 ARG O O 10.528 14.584 -9.021 1.00 . A A . 72 ARG O 1 1
15 43624 1 1 73 HIS C C 11.270 14.261 -11.918 1.00 . A A . 73 HIS C 1 1
15 43625 1 1 73 HIS CA C 12.338 13.799 -10.926 1.00 . A A . 73 HIS CA 1 1
15 43626 1 1 73 HIS CB C 13.467 13.086 -11.672 1.00 . A A . 73 HIS CB 1 1
15 43627 1 1 73 HIS CD2 C 15.797 13.924 -10.884 1.00 . A A . 73 HIS CD2 1 1
15 43628 1 1 73 HIS CE1 C 16.313 12.333 -9.547 1.00 . A A . 73 HIS CE1 1 1
15 43629 1 1 73 HIS CG C 14.757 13.046 -10.909 1.00 . A A . 73 HIS CG 1 1
15 43630 1 1 73 HIS H H 12.052 11.963 -9.850 1.00 . A A . 73 HIS H 1 1
15 43631 1 1 73 HIS HA H 12.751 14.688 -10.448 1.00 . A A . 73 HIS HA 1 1
15 43632 1 1 73 HIS HB2 H 13.153 12.067 -11.907 1.00 . A A . 73 HIS HB2 1 1
15 43633 1 1 73 HIS HB3 H 13.646 13.617 -12.608 1.00 . A A . 73 HIS HB3 1 1
15 43634 1 1 73 HIS HD1 H 14.556 11.227 -9.817 1.00 . A A . 73 HIS HD1 1 1
15 43635 1 1 73 HIS HD2 H 15.850 14.839 -11.458 1.00 . A A . 73 HIS HD2 1 1
15 43636 1 1 73 HIS HE1 H 16.840 11.710 -8.836 1.00 . A A . 73 HIS HE1 1 1
15 43637 1 1 73 HIS N N 11.767 12.936 -9.892 1.00 . A A . 73 HIS N 1 1
15 43638 1 1 73 HIS ND1 N 15.118 12.047 -10.045 1.00 . A A . 73 HIS ND1 1 1
15 43639 1 1 73 HIS NE2 N 16.774 13.474 -10.018 1.00 . A A . 73 HIS NE2 1 1
15 43640 1 1 73 HIS O O 11.299 15.401 -12.360 1.00 . A A . 73 HIS O 1 1
15 43641 1 1 74 GLN C C 8.305 14.768 -12.534 1.00 . A A . 74 GLN C 1 1
15 43642 1 1 74 GLN CA C 9.247 13.753 -13.182 1.00 . A A . 74 GLN CA 1 1
15 43643 1 1 74 GLN CB C 8.446 12.508 -13.574 1.00 . A A . 74 GLN CB 1 1
15 43644 1 1 74 GLN CD C 8.469 10.216 -14.603 1.00 . A A . 74 GLN CD 1 1
15 43645 1 1 74 GLN CG C 9.241 11.496 -14.382 1.00 . A A . 74 GLN CG 1 1
15 43646 1 1 74 GLN H H 10.335 12.456 -11.865 1.00 . A A . 74 GLN H 1 1
15 43647 1 1 74 GLN HA H 9.677 14.200 -14.079 1.00 . A A . 74 GLN HA 1 1
15 43648 1 1 74 GLN HB2 H 8.086 12.025 -12.669 1.00 . A A . 74 GLN HB2 1 1
15 43649 1 1 74 GLN HB3 H 7.582 12.818 -14.162 1.00 . A A . 74 GLN HB3 1 1
15 43650 1 1 74 GLN HE21 H 8.324 8.323 -13.983 1.00 . A A . 74 GLN HE21 1 1
15 43651 1 1 74 GLN HE22 H 9.570 9.282 -13.206 1.00 . A A . 74 GLN HE22 1 1
15 43652 1 1 74 GLN HG2 H 9.495 11.930 -15.348 1.00 . A A . 74 GLN HG2 1 1
15 43653 1 1 74 GLN HG3 H 10.160 11.259 -13.855 1.00 . A A . 74 GLN HG3 1 1
15 43654 1 1 74 GLN N N 10.327 13.390 -12.255 1.00 . A A . 74 GLN N 1 1
15 43655 1 1 74 GLN NE2 N 8.818 9.191 -13.873 1.00 . A A . 74 GLN NE2 1 1
15 43656 1 1 74 GLN O O 7.855 15.710 -13.173 1.00 . A A . 74 GLN O 1 1
15 43657 1 1 74 GLN OE1 O 7.564 10.157 -15.412 1.00 . A A . 74 GLN OE1 1 1
15 43658 1 1 75 LEU C C 7.809 16.770 -10.130 1.00 . A A . 75 LEU C 1 1
15 43659 1 1 75 LEU CA C 7.131 15.449 -10.499 1.00 . A A . 75 LEU CA 1 1
15 43660 1 1 75 LEU CB C 6.669 14.733 -9.221 1.00 . A A . 75 LEU CB 1 1
15 43661 1 1 75 LEU CD1 C 5.229 12.990 -10.433 1.00 . A A . 75 LEU CD1 1 1
15 43662 1 1 75 LEU CD2 C 5.056 13.294 -7.956 1.00 . A A . 75 LEU CD2 1 1
15 43663 1 1 75 LEU CG C 5.311 14.006 -9.289 1.00 . A A . 75 LEU CG 1 1
15 43664 1 1 75 LEU H H 8.419 13.761 -10.778 1.00 . A A . 75 LEU H 1 1
15 43665 1 1 75 LEU HA H 6.255 15.677 -11.108 1.00 . A A . 75 LEU HA 1 1
15 43666 1 1 75 LEU HB2 H 7.435 14.010 -8.940 1.00 . A A . 75 LEU HB2 1 1
15 43667 1 1 75 LEU HB3 H 6.607 15.470 -8.427 1.00 . A A . 75 LEU HB3 1 1
15 43668 1 1 75 LEU HD11 H 4.290 12.437 -10.365 1.00 . A A . 75 LEU HD11 1 1
15 43669 1 1 75 LEU HD12 H 6.063 12.296 -10.373 1.00 . A A . 75 LEU HD12 1 1
15 43670 1 1 75 LEU HD13 H 5.258 13.512 -11.390 1.00 . A A . 75 LEU HD13 1 1
15 43671 1 1 75 LEU HD21 H 5.047 14.015 -7.148 1.00 . A A . 75 LEU HD21 1 1
15 43672 1 1 75 LEU HD22 H 5.837 12.557 -7.773 1.00 . A A . 75 LEU HD22 1 1
15 43673 1 1 75 LEU HD23 H 4.088 12.788 -7.993 1.00 . A A . 75 LEU HD23 1 1
15 43674 1 1 75 LEU HG H 4.530 14.751 -9.435 1.00 . A A . 75 LEU HG 1 1
15 43675 1 1 75 LEU N N 8.021 14.564 -11.256 1.00 . A A . 75 LEU N 1 1
15 43676 1 1 75 LEU O O 7.150 17.713 -9.703 1.00 . A A . 75 LEU O 1 1
15 43677 1 1 76 GLY C C 9.960 18.372 -8.503 1.00 . A A . 76 GLY C 1 1
15 43678 1 1 76 GLY CA C 9.883 18.040 -9.984 1.00 . A A . 76 GLY CA 1 1
15 43679 1 1 76 GLY H H 9.629 16.023 -10.625 1.00 . A A . 76 GLY H 1 1
15 43680 1 1 76 GLY HA2 H 10.894 17.923 -10.369 1.00 . A A . 76 GLY HA2 1 1
15 43681 1 1 76 GLY HA3 H 9.414 18.880 -10.498 1.00 . A A . 76 GLY HA3 1 1
15 43682 1 1 76 GLY N N 9.126 16.831 -10.284 1.00 . A A . 76 GLY N 1 1
15 43683 1 1 76 GLY O O 10.458 19.431 -8.112 1.00 . A A . 76 GLY O 1 1
15 43684 1 1 77 ARG C C 10.829 17.606 -5.632 1.00 . A A . 77 ARG C 1 1
15 43685 1 1 77 ARG CA C 9.431 17.731 -6.219 1.00 . A A . 77 ARG CA 1 1
15 43686 1 1 77 ARG CB C 8.481 16.755 -5.522 1.00 . A A . 77 ARG CB 1 1
15 43687 1 1 77 ARG CD C 6.133 15.950 -5.139 1.00 . A A . 77 ARG CD 1 1
15 43688 1 1 77 ARG CG C 7.003 17.011 -5.809 1.00 . A A . 77 ARG CG 1 1
15 43689 1 1 77 ARG CZ C 3.831 16.739 -4.571 1.00 . A A . 77 ARG CZ 1 1
15 43690 1 1 77 ARG H H 9.085 16.615 -8.017 1.00 . A A . 77 ARG H 1 1
15 43691 1 1 77 ARG HA H 9.076 18.748 -6.050 1.00 . A A . 77 ARG HA 1 1
15 43692 1 1 77 ARG HB2 H 8.732 15.737 -5.827 1.00 . A A . 77 ARG HB2 1 1
15 43693 1 1 77 ARG HB3 H 8.631 16.841 -4.451 1.00 . A A . 77 ARG HB3 1 1
15 43694 1 1 77 ARG HD2 H 6.421 14.969 -5.520 1.00 . A A . 77 ARG HD2 1 1
15 43695 1 1 77 ARG HD3 H 6.311 15.965 -4.063 1.00 . A A . 77 ARG HD3 1 1
15 43696 1 1 77 ARG HE H 4.342 15.817 -6.279 1.00 . A A . 77 ARG HE 1 1
15 43697 1 1 77 ARG HG2 H 6.730 17.994 -5.424 1.00 . A A . 77 ARG HG2 1 1
15 43698 1 1 77 ARG HG3 H 6.832 16.991 -6.884 1.00 . A A . 77 ARG HG3 1 1
15 43699 1 1 77 ARG HH11 H 5.131 17.127 -3.097 1.00 . A A . 77 ARG HH11 1 1
15 43700 1 1 77 ARG HH12 H 3.496 17.649 -2.809 1.00 . A A . 77 ARG HH12 1 1
15 43701 1 1 77 ARG HH21 H 2.279 16.483 -5.820 1.00 . A A . 77 ARG HH21 1 1
15 43702 1 1 77 ARG HH22 H 1.915 17.271 -4.312 1.00 . A A . 77 ARG HH22 1 1
15 43703 1 1 77 ARG N N 9.460 17.481 -7.659 1.00 . A A . 77 ARG N 1 1
15 43704 1 1 77 ARG NE N 4.695 16.158 -5.401 1.00 . A A . 77 ARG NE 1 1
15 43705 1 1 77 ARG NH1 N 4.181 17.216 -3.402 1.00 . A A . 77 ARG NH1 1 1
15 43706 1 1 77 ARG NH2 N 2.580 16.842 -4.930 1.00 . A A . 77 ARG NH2 1 1
15 43707 1 1 77 ARG O O 11.601 16.728 -6.003 1.00 . A A . 77 ARG O 1 1
15 43708 1 1 78 ARG C C 12.621 17.163 -3.221 1.00 . A A . 78 ARG C 1 1
15 43709 1 1 78 ARG CA C 12.476 18.433 -4.052 1.00 . A A . 78 ARG CA 1 1
15 43710 1 1 78 ARG CB C 12.713 19.676 -3.184 1.00 . A A . 78 ARG CB 1 1
15 43711 1 1 78 ARG CD C 14.394 21.107 -1.943 1.00 . A A . 78 ARG CD 1 1
15 43712 1 1 78 ARG CG C 14.153 19.788 -2.669 1.00 . A A . 78 ARG CG 1 1
15 43713 1 1 78 ARG CZ C 16.318 22.271 -0.862 1.00 . A A . 78 ARG CZ 1 1
15 43714 1 1 78 ARG H H 10.502 19.198 -4.424 1.00 . A A . 78 ARG H 1 1
15 43715 1 1 78 ARG HA H 13.235 18.407 -4.837 1.00 . A A . 78 ARG HA 1 1
15 43716 1 1 78 ARG HB2 H 12.489 20.561 -3.780 1.00 . A A . 78 ARG HB2 1 1
15 43717 1 1 78 ARG HB3 H 12.033 19.651 -2.331 1.00 . A A . 78 ARG HB3 1 1
15 43718 1 1 78 ARG HD2 H 14.174 21.932 -2.623 1.00 . A A . 78 ARG HD2 1 1
15 43719 1 1 78 ARG HD3 H 13.727 21.169 -1.082 1.00 . A A . 78 ARG HD3 1 1
15 43720 1 1 78 ARG HE H 16.390 20.425 -1.657 1.00 . A A . 78 ARG HE 1 1
15 43721 1 1 78 ARG HG2 H 14.355 18.962 -1.986 1.00 . A A . 78 ARG HG2 1 1
15 43722 1 1 78 ARG HG3 H 14.837 19.720 -3.514 1.00 . A A . 78 ARG HG3 1 1
15 43723 1 1 78 ARG HH11 H 14.659 23.409 -0.884 1.00 . A A . 78 ARG HH11 1 1
15 43724 1 1 78 ARG HH12 H 16.055 24.130 -0.134 1.00 . A A . 78 ARG HH12 1 1
15 43725 1 1 78 ARG HH21 H 18.128 21.418 -0.684 1.00 . A A . 78 ARG HH21 1 1
15 43726 1 1 78 ARG HH22 H 17.983 23.027 -0.033 1.00 . A A . 78 ARG HH22 1 1
15 43727 1 1 78 ARG N N 11.158 18.483 -4.694 1.00 . A A . 78 ARG N 1 1
15 43728 1 1 78 ARG NE N 15.792 21.218 -1.483 1.00 . A A . 78 ARG NE 1 1
15 43729 1 1 78 ARG NH1 N 15.624 23.353 -0.604 1.00 . A A . 78 ARG NH1 1 1
15 43730 1 1 78 ARG NH2 N 17.570 22.234 -0.498 1.00 . A A . 78 ARG NH2 1 1
15 43731 1 1 78 ARG O O 13.684 16.568 -3.198 1.00 . A A . 78 ARG O 1 1
15 43732 1 1 79 ARG C C 10.302 14.748 -2.116 1.00 . A A . 79 ARG C 1 1
15 43733 1 1 79 ARG CA C 11.527 15.542 -1.723 1.00 . A A . 79 ARG CA 1 1
15 43734 1 1 79 ARG CB C 11.382 15.889 -0.234 1.00 . A A . 79 ARG CB 1 1
15 43735 1 1 79 ARG CD C 12.484 16.662 1.881 1.00 . A A . 79 ARG CD 1 1
15 43736 1 1 79 ARG CG C 12.466 16.784 0.351 1.00 . A A . 79 ARG CG 1 1
15 43737 1 1 79 ARG CZ C 10.693 18.098 2.868 1.00 . A A . 79 ARG CZ 1 1
15 43738 1 1 79 ARG H H 10.688 17.277 -2.628 1.00 . A A . 79 ARG H 1 1
15 43739 1 1 79 ARG HA H 12.427 14.949 -1.886 1.00 . A A . 79 ARG HA 1 1
15 43740 1 1 79 ARG HB2 H 10.419 16.380 -0.091 1.00 . A A . 79 ARG HB2 1 1
15 43741 1 1 79 ARG HB3 H 11.368 14.956 0.330 1.00 . A A . 79 ARG HB3 1 1
15 43742 1 1 79 ARG HD2 H 12.792 15.646 2.142 1.00 . A A . 79 ARG HD2 1 1
15 43743 1 1 79 ARG HD3 H 13.215 17.359 2.291 1.00 . A A . 79 ARG HD3 1 1
15 43744 1 1 79 ARG HE H 10.561 16.108 2.599 1.00 . A A . 79 ARG HE 1 1
15 43745 1 1 79 ARG HG2 H 13.435 16.486 -0.039 1.00 . A A . 79 ARG HG2 1 1
15 43746 1 1 79 ARG HG3 H 12.270 17.819 0.070 1.00 . A A . 79 ARG HG3 1 1
15 43747 1 1 79 ARG HH11 H 12.329 19.162 2.400 1.00 . A A . 79 ARG HH11 1 1
15 43748 1 1 79 ARG HH12 H 11.008 20.074 3.081 1.00 . A A . 79 ARG HH12 1 1
15 43749 1 1 79 ARG HH21 H 8.927 17.339 3.453 1.00 . A A . 79 ARG HH21 1 1
15 43750 1 1 79 ARG HH22 H 9.124 19.057 3.678 1.00 . A A . 79 ARG HH22 1 1
15 43751 1 1 79 ARG N N 11.546 16.753 -2.557 1.00 . A A . 79 ARG N 1 1
15 43752 1 1 79 ARG NE N 11.156 16.915 2.476 1.00 . A A . 79 ARG NE 1 1
15 43753 1 1 79 ARG NH1 N 11.398 19.200 2.773 1.00 . A A . 79 ARG NH1 1 1
15 43754 1 1 79 ARG NH2 N 9.490 18.172 3.368 1.00 . A A . 79 ARG NH2 1 1
15 43755 1 1 79 ARG O O 9.394 15.331 -2.693 1.00 . A A . 79 ARG O 1 1
15 43756 1 1 80 MET C C 8.844 11.659 -0.937 1.00 . A A . 80 MET C 1 1
15 43757 1 1 80 MET CA C 9.029 12.683 -2.041 1.00 . A A . 80 MET CA 1 1
15 43758 1 1 80 MET CB C 9.102 11.943 -3.374 1.00 . A A . 80 MET CB 1 1
15 43759 1 1 80 MET CE C 6.740 9.866 -4.781 1.00 . A A . 80 MET CE 1 1
15 43760 1 1 80 MET CG C 8.005 12.336 -4.351 1.00 . A A . 80 MET CG 1 1
15 43761 1 1 80 MET H H 11.042 12.992 -1.348 1.00 . A A . 80 MET H 1 1
15 43762 1 1 80 MET HA H 8.167 13.349 -2.048 1.00 . A A . 80 MET HA 1 1
15 43763 1 1 80 MET HB2 H 10.069 12.128 -3.833 1.00 . A A . 80 MET HB2 1 1
15 43764 1 1 80 MET HB3 H 9.018 10.878 -3.173 1.00 . A A . 80 MET HB3 1 1
15 43765 1 1 80 MET HE1 H 7.121 9.676 -3.777 1.00 . A A . 80 MET HE1 1 1
15 43766 1 1 80 MET HE2 H 5.721 10.247 -4.708 1.00 . A A . 80 MET HE2 1 1
15 43767 1 1 80 MET HE3 H 6.732 8.931 -5.346 1.00 . A A . 80 MET HE3 1 1
15 43768 1 1 80 MET HG2 H 7.065 12.438 -3.811 1.00 . A A . 80 MET HG2 1 1
15 43769 1 1 80 MET HG3 H 8.256 13.294 -4.806 1.00 . A A . 80 MET HG3 1 1
15 43770 1 1 80 MET N N 10.247 13.463 -1.797 1.00 . A A . 80 MET N 1 1
15 43771 1 1 80 MET O O 9.834 11.165 -0.391 1.00 . A A . 80 MET O 1 1
15 43772 1 1 80 MET SD S 7.796 11.096 -5.637 1.00 . A A . 80 MET SD 1 1
15 43773 1 1 81 LYS C C 6.431 9.210 -0.244 1.00 . A A . 81 LYS C 1 1
15 43774 1 1 81 LYS CA C 7.276 10.307 0.369 1.00 . A A . 81 LYS CA 1 1
15 43775 1 1 81 LYS CB C 6.568 10.893 1.590 1.00 . A A . 81 LYS CB 1 1
15 43776 1 1 81 LYS CD C 6.799 11.317 4.052 1.00 . A A . 81 LYS CD 1 1
15 43777 1 1 81 LYS CE C 7.772 11.294 5.216 1.00 . A A . 81 LYS CE 1 1
15 43778 1 1 81 LYS CG C 7.525 11.112 2.743 1.00 . A A . 81 LYS CG 1 1
15 43779 1 1 81 LYS H H 6.814 11.814 -1.093 1.00 . A A . 81 LYS H 1 1
15 43780 1 1 81 LYS HA H 8.199 9.859 0.702 1.00 . A A . 81 LYS HA 1 1
15 43781 1 1 81 LYS HB2 H 6.087 11.834 1.324 1.00 . A A . 81 LYS HB2 1 1
15 43782 1 1 81 LYS HB3 H 5.796 10.188 1.914 1.00 . A A . 81 LYS HB3 1 1
15 43783 1 1 81 LYS HD2 H 6.270 12.268 4.035 1.00 . A A . 81 LYS HD2 1 1
15 43784 1 1 81 LYS HD3 H 6.078 10.508 4.182 1.00 . A A . 81 LYS HD3 1 1
15 43785 1 1 81 LYS HE2 H 8.571 10.581 4.998 1.00 . A A . 81 LYS HE2 1 1
15 43786 1 1 81 LYS HE3 H 8.202 12.286 5.354 1.00 . A A . 81 LYS HE3 1 1
15 43787 1 1 81 LYS HG2 H 8.151 10.227 2.839 1.00 . A A . 81 LYS HG2 1 1
15 43788 1 1 81 LYS HG3 H 8.159 11.974 2.537 1.00 . A A . 81 LYS HG3 1 1
15 43789 1 1 81 LYS HZ1 H 7.687 10.962 7.259 1.00 . A A . 81 LYS HZ1 1 1
15 43790 1 1 81 LYS HZ2 H 6.824 9.871 6.370 1.00 . A A . 81 LYS HZ2 1 1
15 43791 1 1 81 LYS HZ3 H 6.234 11.401 6.599 1.00 . A A . 81 LYS HZ3 1 1
15 43792 1 1 81 LYS N N 7.594 11.339 -0.621 1.00 . A A . 81 LYS N 1 1
15 43793 1 1 81 LYS NZ N 7.072 10.858 6.466 1.00 . A A . 81 LYS NZ 1 1
15 43794 1 1 81 LYS O O 5.580 9.470 -1.097 1.00 . A A . 81 LYS O 1 1
15 43795 1 1 82 LEU C C 5.696 5.870 0.834 1.00 . A A . 82 LEU C 1 1
15 43796 1 1 82 LEU CA C 5.995 6.804 -0.327 1.00 . A A . 82 LEU CA 1 1
15 43797 1 1 82 LEU CB C 6.896 6.114 -1.371 1.00 . A A . 82 LEU CB 1 1
15 43798 1 1 82 LEU CD1 C 7.001 3.582 -1.299 1.00 . A A . 82 LEU CD1 1 1
15 43799 1 1 82 LEU CD2 C 5.043 4.634 -2.375 1.00 . A A . 82 LEU CD2 1 1
15 43800 1 1 82 LEU CG C 6.515 4.788 -2.082 1.00 . A A . 82 LEU CG 1 1
15 43801 1 1 82 LEU H H 7.387 7.843 0.908 1.00 . A A . 82 LEU H 1 1
15 43802 1 1 82 LEU HA H 5.060 7.101 -0.796 1.00 . A A . 82 LEU HA 1 1
15 43803 1 1 82 LEU HB2 H 7.071 6.848 -2.156 1.00 . A A . 82 LEU HB2 1 1
15 43804 1 1 82 LEU HB3 H 7.856 5.942 -0.892 1.00 . A A . 82 LEU HB3 1 1
15 43805 1 1 82 LEU HD11 H 6.799 2.671 -1.869 1.00 . A A . 82 LEU HD11 1 1
15 43806 1 1 82 LEU HD12 H 6.486 3.528 -0.340 1.00 . A A . 82 LEU HD12 1 1
15 43807 1 1 82 LEU HD13 H 8.072 3.663 -1.132 1.00 . A A . 82 LEU HD13 1 1
15 43808 1 1 82 LEU HD21 H 4.671 5.528 -2.850 1.00 . A A . 82 LEU HD21 1 1
15 43809 1 1 82 LEU HD22 H 4.494 4.460 -1.454 1.00 . A A . 82 LEU HD22 1 1
15 43810 1 1 82 LEU HD23 H 4.893 3.785 -3.044 1.00 . A A . 82 LEU HD23 1 1
15 43811 1 1 82 LEU HG H 7.034 4.777 -3.040 1.00 . A A . 82 LEU HG 1 1
15 43812 1 1 82 LEU N N 6.684 7.984 0.189 1.00 . A A . 82 LEU N 1 1
15 43813 1 1 82 LEU O O 6.594 5.484 1.579 1.00 . A A . 82 LEU O 1 1
15 43814 1 1 83 LEU C C 4.033 3.169 1.298 1.00 . A A . 83 LEU C 1 1
15 43815 1 1 83 LEU CA C 4.032 4.531 1.984 1.00 . A A . 83 LEU CA 1 1
15 43816 1 1 83 LEU CB C 2.633 4.874 2.518 1.00 . A A . 83 LEU CB 1 1
15 43817 1 1 83 LEU CD1 C 2.827 3.861 4.849 1.00 . A A . 83 LEU CD1 1 1
15 43818 1 1 83 LEU CD2 C 0.589 4.334 3.856 1.00 . A A . 83 LEU CD2 1 1
15 43819 1 1 83 LEU CG C 2.026 3.906 3.552 1.00 . A A . 83 LEU CG 1 1
15 43820 1 1 83 LEU H H 3.724 5.884 0.358 1.00 . A A . 83 LEU H 1 1
15 43821 1 1 83 LEU HA H 4.748 4.525 2.803 1.00 . A A . 83 LEU HA 1 1
15 43822 1 1 83 LEU HB2 H 2.672 5.868 2.960 1.00 . A A . 83 LEU HB2 1 1
15 43823 1 1 83 LEU HB3 H 1.957 4.921 1.667 1.00 . A A . 83 LEU HB3 1 1
15 43824 1 1 83 LEU HD11 H 2.912 4.863 5.270 1.00 . A A . 83 LEU HD11 1 1
15 43825 1 1 83 LEU HD12 H 3.821 3.464 4.656 1.00 . A A . 83 LEU HD12 1 1
15 43826 1 1 83 LEU HD13 H 2.324 3.212 5.568 1.00 . A A . 83 LEU HD13 1 1
15 43827 1 1 83 LEU HD21 H 0.587 5.328 4.306 1.00 . A A . 83 LEU HD21 1 1
15 43828 1 1 83 LEU HD22 H 0.138 3.623 4.549 1.00 . A A . 83 LEU HD22 1 1
15 43829 1 1 83 LEU HD23 H 0.008 4.351 2.935 1.00 . A A . 83 LEU HD23 1 1
15 43830 1 1 83 LEU HG H 2.004 2.907 3.121 1.00 . A A . 83 LEU HG 1 1
15 43831 1 1 83 LEU N N 4.434 5.503 0.976 1.00 . A A . 83 LEU N 1 1
15 43832 1 1 83 LEU O O 3.339 2.979 0.302 1.00 . A A . 83 LEU O 1 1
15 43833 1 1 84 ASN C C 4.245 -0.131 2.151 1.00 . A A . 84 ASN C 1 1
15 43834 1 1 84 ASN CA C 4.858 0.885 1.208 1.00 . A A . 84 ASN CA 1 1
15 43835 1 1 84 ASN CB C 6.290 0.469 0.908 1.00 . A A . 84 ASN CB 1 1
15 43836 1 1 84 ASN CG C 6.350 -0.859 0.216 1.00 . A A . 84 ASN CG 1 1
15 43837 1 1 84 ASN H H 5.383 2.418 2.626 1.00 . A A . 84 ASN H 1 1
15 43838 1 1 84 ASN HA H 4.292 0.876 0.276 1.00 . A A . 84 ASN HA 1 1
15 43839 1 1 84 ASN HB2 H 6.754 1.217 0.274 1.00 . A A . 84 ASN HB2 1 1
15 43840 1 1 84 ASN HB3 H 6.845 0.405 1.841 1.00 . A A . 84 ASN HB3 1 1
15 43841 1 1 84 ASN HD21 H 7.256 -2.634 0.264 1.00 . A A . 84 ASN HD21 1 1
15 43842 1 1 84 ASN HD22 H 7.720 -1.513 1.513 1.00 . A A . 84 ASN HD22 1 1
15 43843 1 1 84 ASN N N 4.810 2.225 1.805 1.00 . A A . 84 ASN N 1 1
15 43844 1 1 84 ASN ND2 N 7.168 -1.731 0.707 1.00 . A A . 84 ASN ND2 1 1
15 43845 1 1 84 ASN O O 4.795 -0.387 3.217 1.00 . A A . 84 ASN O 1 1
15 43846 1 1 84 ASN OD1 O 5.647 -1.091 -0.755 1.00 . A A . 84 ASN OD1 1 1
15 43847 1 1 85 VAL C C 2.546 -3.075 2.174 1.00 . A A . 85 VAL C 1 1
15 43848 1 1 85 VAL CA C 2.400 -1.631 2.647 1.00 . A A . 85 VAL CA 1 1
15 43849 1 1 85 VAL CB C 0.888 -1.275 2.750 1.00 . A A . 85 VAL CB 1 1
15 43850 1 1 85 VAL CG1 C 0.218 -2.093 3.874 1.00 . A A . 85 VAL CG1 1 1
15 43851 1 1 85 VAL CG2 C 0.708 0.229 3.029 1.00 . A A . 85 VAL CG2 1 1
15 43852 1 1 85 VAL H H 2.705 -0.479 0.860 1.00 . A A . 85 VAL H 1 1
15 43853 1 1 85 VAL HA H 2.828 -1.555 3.642 1.00 . A A . 85 VAL HA 1 1
15 43854 1 1 85 VAL HB H 0.401 -1.505 1.803 1.00 . A A . 85 VAL HB 1 1
15 43855 1 1 85 VAL HG11 H 0.308 -3.159 3.658 1.00 . A A . 85 VAL HG11 1 1
15 43856 1 1 85 VAL HG12 H 0.701 -1.877 4.827 1.00 . A A . 85 VAL HG12 1 1
15 43857 1 1 85 VAL HG13 H -0.838 -1.833 3.936 1.00 . A A . 85 VAL HG13 1 1
15 43858 1 1 85 VAL HG21 H 1.331 0.529 3.871 1.00 . A A . 85 VAL HG21 1 1
15 43859 1 1 85 VAL HG22 H 0.993 0.805 2.147 1.00 . A A . 85 VAL HG22 1 1
15 43860 1 1 85 VAL HG23 H -0.333 0.438 3.264 1.00 . A A . 85 VAL HG23 1 1
15 43861 1 1 85 VAL N N 3.108 -0.698 1.772 1.00 . A A . 85 VAL N 1 1
15 43862 1 1 85 VAL O O 1.996 -3.469 1.137 1.00 . A A . 85 VAL O 1 1
15 43863 1 1 86 PHE C C 2.200 -6.017 3.180 1.00 . A A . 86 PHE C 1 1
15 43864 1 1 86 PHE CA C 3.435 -5.284 2.673 1.00 . A A . 86 PHE CA 1 1
15 43865 1 1 86 PHE CB C 4.639 -5.874 3.417 1.00 . A A . 86 PHE CB 1 1
15 43866 1 1 86 PHE CD1 C 6.704 -4.501 3.880 1.00 . A A . 86 PHE CD1 1 1
15 43867 1 1 86 PHE CD2 C 6.504 -5.610 1.730 1.00 . A A . 86 PHE CD2 1 1
15 43868 1 1 86 PHE CE1 C 7.972 -3.994 3.514 1.00 . A A . 86 PHE CE1 1 1
15 43869 1 1 86 PHE CE2 C 7.772 -5.108 1.351 1.00 . A A . 86 PHE CE2 1 1
15 43870 1 1 86 PHE CG C 5.967 -5.315 2.997 1.00 . A A . 86 PHE CG 1 1
15 43871 1 1 86 PHE CZ C 8.509 -4.302 2.251 1.00 . A A . 86 PHE CZ 1 1
15 43872 1 1 86 PHE H H 3.737 -3.478 3.773 1.00 . A A . 86 PHE H 1 1
15 43873 1 1 86 PHE HA H 3.547 -5.441 1.603 1.00 . A A . 86 PHE HA 1 1
15 43874 1 1 86 PHE HB2 H 4.511 -5.693 4.479 1.00 . A A . 86 PHE HB2 1 1
15 43875 1 1 86 PHE HB3 H 4.651 -6.952 3.253 1.00 . A A . 86 PHE HB3 1 1
15 43876 1 1 86 PHE HD1 H 6.302 -4.268 4.855 1.00 . A A . 86 PHE HD1 1 1
15 43877 1 1 86 PHE HD2 H 5.949 -6.232 1.042 1.00 . A A . 86 PHE HD2 1 1
15 43878 1 1 86 PHE HE1 H 8.526 -3.372 4.200 1.00 . A A . 86 PHE HE1 1 1
15 43879 1 1 86 PHE HE2 H 8.176 -5.341 0.377 1.00 . A A . 86 PHE HE2 1 1
15 43880 1 1 86 PHE HZ H 9.476 -3.918 1.967 1.00 . A A . 86 PHE HZ 1 1
15 43881 1 1 86 PHE N N 3.280 -3.862 2.948 1.00 . A A . 86 PHE N 1 1
15 43882 1 1 86 PHE O O 1.728 -5.757 4.286 1.00 . A A . 86 PHE O 1 1
15 43883 1 1 87 PHE C C 1.187 -9.217 2.865 1.00 . A A . 87 PHE C 1 1
15 43884 1 1 87 PHE CA C 0.593 -7.815 2.806 1.00 . A A . 87 PHE CA 1 1
15 43885 1 1 87 PHE CB C -0.564 -7.753 1.799 1.00 . A A . 87 PHE CB 1 1
15 43886 1 1 87 PHE CD1 C -2.752 -6.639 2.418 1.00 . A A . 87 PHE CD1 1 1
15 43887 1 1 87 PHE CD2 C -0.940 -5.258 1.581 1.00 . A A . 87 PHE CD2 1 1
15 43888 1 1 87 PHE CE1 C -3.572 -5.486 2.550 1.00 . A A . 87 PHE CE1 1 1
15 43889 1 1 87 PHE CE2 C -1.747 -4.107 1.717 1.00 . A A . 87 PHE CE2 1 1
15 43890 1 1 87 PHE CG C -1.430 -6.528 1.939 1.00 . A A . 87 PHE CG 1 1
15 43891 1 1 87 PHE CZ C -3.062 -4.221 2.203 1.00 . A A . 87 PHE CZ 1 1
15 43892 1 1 87 PHE H H 2.092 -7.078 1.464 1.00 . A A . 87 PHE H 1 1
15 43893 1 1 87 PHE HA H 0.238 -7.533 3.796 1.00 . A A . 87 PHE HA 1 1
15 43894 1 1 87 PHE HB2 H -0.152 -7.766 0.800 1.00 . A A . 87 PHE HB2 1 1
15 43895 1 1 87 PHE HB3 H -1.187 -8.634 1.928 1.00 . A A . 87 PHE HB3 1 1
15 43896 1 1 87 PHE HD1 H -3.146 -7.606 2.695 1.00 . A A . 87 PHE HD1 1 1
15 43897 1 1 87 PHE HD2 H 0.067 -5.158 1.202 1.00 . A A . 87 PHE HD2 1 1
15 43898 1 1 87 PHE HE1 H -4.583 -5.580 2.917 1.00 . A A . 87 PHE HE1 1 1
15 43899 1 1 87 PHE HE2 H -1.351 -3.139 1.453 1.00 . A A . 87 PHE HE2 1 1
15 43900 1 1 87 PHE HZ H -3.676 -3.341 2.309 1.00 . A A . 87 PHE HZ 1 1
15 43901 1 1 87 PHE N N 1.694 -6.946 2.391 1.00 . A A . 87 PHE N 1 1
15 43902 1 1 87 PHE O O 1.566 -9.775 1.834 1.00 . A A . 87 PHE O 1 1
15 43903 1 1 88 SER C C 1.072 -11.987 5.123 1.00 . A A . 88 SER C 1 1
15 43904 1 1 88 SER CA C 1.932 -11.076 4.253 1.00 . A A . 88 SER CA 1 1
15 43905 1 1 88 SER CB C 3.300 -10.867 4.907 1.00 . A A . 88 SER CB 1 1
15 43906 1 1 88 SER H H 0.939 -9.288 4.887 1.00 . A A . 88 SER H 1 1
15 43907 1 1 88 SER HA H 2.077 -11.553 3.285 1.00 . A A . 88 SER HA 1 1
15 43908 1 1 88 SER HB2 H 3.158 -10.461 5.910 1.00 . A A . 88 SER HB2 1 1
15 43909 1 1 88 SER HB3 H 3.820 -11.823 4.979 1.00 . A A . 88 SER HB3 1 1
15 43910 1 1 88 SER HG H 4.293 -10.367 3.291 1.00 . A A . 88 SER HG 1 1
15 43911 1 1 88 SER N N 1.293 -9.774 4.061 1.00 . A A . 88 SER N 1 1
15 43912 1 1 88 SER O O 0.221 -11.521 5.871 1.00 . A A . 88 SER O 1 1
15 43913 1 1 88 SER OG O 4.081 -9.958 4.147 1.00 . A A . 88 SER OG 1 1
15 43914 1 1 89 THR C C 0.961 -14.216 7.283 1.00 . A A . 89 THR C 1 1
15 43915 1 1 89 THR CA C 0.491 -14.234 5.829 1.00 . A A . 89 THR CA 1 1
15 43916 1 1 89 THR CB C 0.527 -15.679 5.253 1.00 . A A . 89 THR CB 1 1
15 43917 1 1 89 THR CG2 C 1.876 -16.360 5.450 1.00 . A A . 89 THR CG2 1 1
15 43918 1 1 89 THR H H 1.979 -13.654 4.398 1.00 . A A . 89 THR H 1 1
15 43919 1 1 89 THR HA H -0.544 -13.900 5.817 1.00 . A A . 89 THR HA 1 1
15 43920 1 1 89 THR HB H 0.307 -15.636 4.185 1.00 . A A . 89 THR HB 1 1
15 43921 1 1 89 THR HG1 H -0.256 -16.526 6.836 1.00 . A A . 89 THR HG1 1 1
15 43922 1 1 89 THR HG21 H 1.869 -17.324 4.943 1.00 . A A . 89 THR HG21 1 1
15 43923 1 1 89 THR HG22 H 2.057 -16.523 6.516 1.00 . A A . 89 THR HG22 1 1
15 43924 1 1 89 THR HG23 H 2.673 -15.744 5.036 1.00 . A A . 89 THR HG23 1 1
15 43925 1 1 89 THR N N 1.278 -13.293 5.026 1.00 . A A . 89 THR N 1 1
15 43926 1 1 89 THR O O 0.184 -14.467 8.197 1.00 . A A . 89 THR O 1 1
15 43927 1 1 89 THR OG1 O -0.473 -16.468 5.898 1.00 . A A . 89 THR OG1 1 1
15 43928 1 1 90 GLU C C 4.001 -12.925 8.669 1.00 . A A . 90 GLU C 1 1
15 43929 1 1 90 GLU CA C 2.832 -13.883 8.809 1.00 . A A . 90 GLU CA 1 1
15 43930 1 1 90 GLU CB C 3.278 -15.292 9.207 1.00 . A A . 90 GLU CB 1 1
15 43931 1 1 90 GLU CD C 3.620 -16.940 11.106 1.00 . A A . 90 GLU CD 1 1
15 43932 1 1 90 GLU CG C 3.591 -15.470 10.690 1.00 . A A . 90 GLU CG 1 1
15 43933 1 1 90 GLU H H 2.836 -13.686 6.711 1.00 . A A . 90 GLU H 1 1
15 43934 1 1 90 GLU HA H 2.118 -13.504 9.536 1.00 . A A . 90 GLU HA 1 1
15 43935 1 1 90 GLU HB2 H 2.463 -15.960 8.964 1.00 . A A . 90 GLU HB2 1 1
15 43936 1 1 90 GLU HB3 H 4.147 -15.577 8.615 1.00 . A A . 90 GLU HB3 1 1
15 43937 1 1 90 GLU HG2 H 4.554 -15.012 10.911 1.00 . A A . 90 GLU HG2 1 1
15 43938 1 1 90 GLU HG3 H 2.822 -14.963 11.270 1.00 . A A . 90 GLU HG3 1 1
15 43939 1 1 90 GLU N N 2.231 -13.910 7.488 1.00 . A A . 90 GLU N 1 1
15 43940 1 1 90 GLU O O 4.370 -12.574 7.547 1.00 . A A . 90 GLU O 1 1
15 43941 1 1 90 GLU OE1 O 3.696 -17.205 12.324 1.00 . A A . 90 GLU OE1 1 1
15 43942 1 1 90 GLU OE2 O 3.551 -17.825 10.223 1.00 . A A . 90 GLU OE2 1 1
15 43943 1 1 91 ALA C C 6.978 -12.367 9.677 1.00 . A A . 91 ALA C 1 1
15 43944 1 1 91 ALA CA C 5.675 -11.560 9.779 1.00 . A A . 91 ALA CA 1 1
15 43945 1 1 91 ALA CB C 5.646 -10.757 11.074 1.00 . A A . 91 ALA CB 1 1
15 43946 1 1 91 ALA H H 4.225 -12.822 10.674 1.00 . A A . 91 ALA H 1 1
15 43947 1 1 91 ALA HA H 5.588 -10.889 8.926 1.00 . A A . 91 ALA HA 1 1
15 43948 1 1 91 ALA HB1 H 6.461 -10.034 11.075 1.00 . A A . 91 ALA HB1 1 1
15 43949 1 1 91 ALA HB2 H 4.696 -10.235 11.156 1.00 . A A . 91 ALA HB2 1 1
15 43950 1 1 91 ALA HB3 H 5.762 -11.436 11.921 1.00 . A A . 91 ALA HB3 1 1
15 43951 1 1 91 ALA N N 4.560 -12.492 9.784 1.00 . A A . 91 ALA N 1 1
15 43952 1 1 91 ALA O O 7.012 -13.528 10.084 1.00 . A A . 91 ALA O 1 1
15 43953 1 1 92 PRO C C 9.827 -12.806 10.549 1.00 . A A . 92 PRO C 1 1
15 43954 1 1 92 PRO CA C 9.317 -12.517 9.140 1.00 . A A . 92 PRO CA 1 1
15 43955 1 1 92 PRO CB C 10.261 -11.603 8.366 1.00 . A A . 92 PRO CB 1 1
15 43956 1 1 92 PRO CD C 8.255 -10.418 8.582 1.00 . A A . 92 PRO CD 1 1
15 43957 1 1 92 PRO CG C 9.744 -10.287 8.571 1.00 . A A . 92 PRO CG 1 1
15 43958 1 1 92 PRO HA H 9.186 -13.457 8.602 1.00 . A A . 92 PRO HA 1 1
15 43959 1 1 92 PRO HB2 H 11.275 -11.685 8.754 1.00 . A A . 92 PRO HB2 1 1
15 43960 1 1 92 PRO HB3 H 10.231 -11.847 7.307 1.00 . A A . 92 PRO HB3 1 1
15 43961 1 1 92 PRO HD2 H 7.808 -9.650 9.215 1.00 . A A . 92 PRO HD2 1 1
15 43962 1 1 92 PRO HD3 H 7.856 -10.375 7.567 1.00 . A A . 92 PRO HD3 1 1
15 43963 1 1 92 PRO HG2 H 10.082 -9.916 9.528 1.00 . A A . 92 PRO HG2 1 1
15 43964 1 1 92 PRO HG3 H 10.065 -9.630 7.769 1.00 . A A . 92 PRO HG3 1 1
15 43965 1 1 92 PRO N N 8.062 -11.759 9.155 1.00 . A A . 92 PRO N 1 1
15 43966 1 1 92 PRO O O 9.511 -12.092 11.504 1.00 . A A . 92 PRO O 1 1
15 43967 1 1 93 VAL C C 11.877 -13.651 12.922 1.00 . A A . 93 VAL C 1 1
15 43968 1 1 93 VAL CA C 10.983 -14.445 11.958 1.00 . A A . 93 VAL CA 1 1
15 43969 1 1 93 VAL CB C 11.675 -15.830 11.733 1.00 . A A . 93 VAL CB 1 1
15 43970 1 1 93 VAL CG1 C 10.765 -16.755 10.901 1.00 . A A . 93 VAL CG1 1 1
15 43971 1 1 93 VAL CG2 C 13.038 -15.671 11.018 1.00 . A A . 93 VAL CG2 1 1
15 43972 1 1 93 VAL H H 10.906 -14.362 9.826 1.00 . A A . 93 VAL H 1 1
15 43973 1 1 93 VAL HA H 10.055 -14.635 12.498 1.00 . A A . 93 VAL HA 1 1
15 43974 1 1 93 VAL HB H 11.846 -16.297 12.701 1.00 . A A . 93 VAL HB 1 1
15 43975 1 1 93 VAL HG11 H 11.178 -17.763 10.896 1.00 . A A . 93 VAL HG11 1 1
15 43976 1 1 93 VAL HG12 H 9.766 -16.783 11.341 1.00 . A A . 93 VAL HG12 1 1
15 43977 1 1 93 VAL HG13 H 10.695 -16.397 9.872 1.00 . A A . 93 VAL HG13 1 1
15 43978 1 1 93 VAL HG21 H 12.903 -15.182 10.054 1.00 . A A . 93 VAL HG21 1 1
15 43979 1 1 93 VAL HG22 H 13.712 -15.080 11.636 1.00 . A A . 93 VAL HG22 1 1
15 43980 1 1 93 VAL HG23 H 13.480 -16.655 10.856 1.00 . A A . 93 VAL HG23 1 1
15 43981 1 1 93 VAL N N 10.598 -13.875 10.664 1.00 . A A . 93 VAL N 1 1
15 43982 1 1 93 VAL O O 12.002 -14.052 14.074 1.00 . A A . 93 VAL O 1 1
15 43983 1 1 94 ASP C C 13.604 -10.355 13.154 1.00 . A A . 94 ASP C 1 1
15 43984 1 1 94 ASP CA C 13.444 -11.859 13.387 1.00 . A A . 94 ASP CA 1 1
15 43985 1 1 94 ASP CB C 14.828 -12.502 13.247 1.00 . A A . 94 ASP CB 1 1
15 43986 1 1 94 ASP CG C 15.773 -12.099 14.361 1.00 . A A . 94 ASP CG 1 1
15 43987 1 1 94 ASP H H 12.362 -12.218 11.564 1.00 . A A . 94 ASP H 1 1
15 43988 1 1 94 ASP HA H 13.106 -12.003 14.414 1.00 . A A . 94 ASP HA 1 1
15 43989 1 1 94 ASP HB2 H 14.719 -13.587 13.254 1.00 . A A . 94 ASP HB2 1 1
15 43990 1 1 94 ASP HB3 H 15.259 -12.203 12.291 1.00 . A A . 94 ASP HB3 1 1
15 43991 1 1 94 ASP N N 12.506 -12.562 12.493 1.00 . A A . 94 ASP N 1 1
15 43992 1 1 94 ASP O O 13.655 -9.901 12.008 1.00 . A A . 94 ASP O 1 1
15 43993 1 1 94 ASP OD1 O 15.297 -11.794 15.475 1.00 . A A . 94 ASP OD1 1 1
15 43994 1 1 94 ASP OD2 O 16.999 -12.096 14.117 1.00 . A A . 94 ASP OD2 1 1
15 43995 1 1 95 ASP C C 13.312 -7.176 13.381 1.00 . A A . 95 ASP C 1 1
15 43996 1 1 95 ASP CA C 13.994 -8.169 14.357 1.00 . A A . 95 ASP CA 1 1
15 43997 1 1 95 ASP CB C 15.515 -7.991 14.257 1.00 . A A . 95 ASP CB 1 1
15 43998 1 1 95 ASP CG C 16.199 -7.852 15.610 1.00 . A A . 95 ASP CG 1 1
15 43999 1 1 95 ASP H H 13.620 -10.112 15.156 1.00 . A A . 95 ASP H 1 1
15 44000 1 1 95 ASP HA H 13.693 -7.855 15.354 1.00 . A A . 95 ASP HA 1 1
15 44001 1 1 95 ASP HB2 H 15.940 -8.844 13.726 1.00 . A A . 95 ASP HB2 1 1
15 44002 1 1 95 ASP HB3 H 15.724 -7.101 13.694 1.00 . A A . 95 ASP HB3 1 1
15 44003 1 1 95 ASP N N 13.702 -9.624 14.267 1.00 . A A . 95 ASP N 1 1
15 44004 1 1 95 ASP O O 13.725 -6.014 13.244 1.00 . A A . 95 ASP O 1 1
15 44005 1 1 95 ASP OD1 O 15.518 -7.770 16.654 1.00 . A A . 95 ASP OD1 1 1
15 44006 1 1 95 ASP OD2 O 17.452 -7.805 15.609 1.00 . A A . 95 ASP OD2 1 1
15 44007 1 1 96 TRP C C 10.936 -5.538 12.328 1.00 . A A . 96 TRP C 1 1
15 44008 1 1 96 TRP CA C 11.585 -6.782 11.729 1.00 . A A . 96 TRP CA 1 1
15 44009 1 1 96 TRP CB C 10.544 -7.633 11.012 1.00 . A A . 96 TRP CB 1 1
15 44010 1 1 96 TRP CD1 C 8.969 -8.897 12.589 1.00 . A A . 96 TRP CD1 1 1
15 44011 1 1 96 TRP CD2 C 8.185 -6.943 11.886 1.00 . A A . 96 TRP CD2 1 1
15 44012 1 1 96 TRP CE2 C 7.239 -7.514 12.785 1.00 . A A . 96 TRP CE2 1 1
15 44013 1 1 96 TRP CE3 C 7.898 -5.697 11.303 1.00 . A A . 96 TRP CE3 1 1
15 44014 1 1 96 TRP CG C 9.295 -7.844 11.801 1.00 . A A . 96 TRP CG 1 1
15 44015 1 1 96 TRP CH2 C 5.790 -5.621 12.550 1.00 . A A . 96 TRP CH2 1 1
15 44016 1 1 96 TRP CZ2 C 6.038 -6.861 13.124 1.00 . A A . 96 TRP CZ2 1 1
15 44017 1 1 96 TRP CZ3 C 6.724 -5.037 11.633 1.00 . A A . 96 TRP CZ3 1 1
15 44018 1 1 96 TRP H H 11.936 -8.539 12.836 1.00 . A A . 96 TRP H 1 1
15 44019 1 1 96 TRP HA H 12.319 -6.461 10.998 1.00 . A A . 96 TRP HA 1 1
15 44020 1 1 96 TRP HB2 H 10.274 -7.131 10.094 1.00 . A A . 96 TRP HB2 1 1
15 44021 1 1 96 TRP HB3 H 10.987 -8.593 10.772 1.00 . A A . 96 TRP HB3 1 1
15 44022 1 1 96 TRP HD1 H 9.597 -9.769 12.736 1.00 . A A . 96 TRP HD1 1 1
15 44023 1 1 96 TRP HE1 H 7.329 -9.382 13.821 1.00 . A A . 96 TRP HE1 1 1
15 44024 1 1 96 TRP HE3 H 8.591 -5.254 10.611 1.00 . A A . 96 TRP HE3 1 1
15 44025 1 1 96 TRP HH2 H 4.884 -5.090 12.796 1.00 . A A . 96 TRP HH2 1 1
15 44026 1 1 96 TRP HZ2 H 5.338 -7.305 13.814 1.00 . A A . 96 TRP HZ2 1 1
15 44027 1 1 96 TRP HZ3 H 6.529 -4.077 11.178 1.00 . A A . 96 TRP HZ3 1 1
15 44028 1 1 96 TRP N N 12.265 -7.606 12.703 1.00 . A A . 96 TRP N 1 1
15 44029 1 1 96 TRP NE1 N 7.752 -8.718 13.185 1.00 . A A . 96 TRP NE1 1 1
15 44030 1 1 96 TRP O O 10.683 -4.567 11.625 1.00 . A A . 96 TRP O 1 1
15 44031 1 1 97 GLU C C 10.876 -3.148 14.199 1.00 . A A . 97 GLU C 1 1
15 44032 1 1 97 GLU CA C 10.028 -4.417 14.276 1.00 . A A . 97 GLU CA 1 1
15 44033 1 1 97 GLU CB C 9.652 -4.747 15.719 1.00 . A A . 97 GLU CB 1 1
15 44034 1 1 97 GLU CD C 7.525 -5.076 17.085 1.00 . A A . 97 GLU CD 1 1
15 44035 1 1 97 GLU CG C 8.280 -5.430 15.809 1.00 . A A . 97 GLU CG 1 1
15 44036 1 1 97 GLU H H 10.912 -6.359 14.178 1.00 . A A . 97 GLU H 1 1
15 44037 1 1 97 GLU HA H 9.103 -4.207 13.738 1.00 . A A . 97 GLU HA 1 1
15 44038 1 1 97 GLU HB2 H 10.413 -5.396 16.154 1.00 . A A . 97 GLU HB2 1 1
15 44039 1 1 97 GLU HB3 H 9.621 -3.821 16.286 1.00 . A A . 97 GLU HB3 1 1
15 44040 1 1 97 GLU HG2 H 7.678 -5.107 14.959 1.00 . A A . 97 GLU HG2 1 1
15 44041 1 1 97 GLU HG3 H 8.412 -6.509 15.743 1.00 . A A . 97 GLU HG3 1 1
15 44042 1 1 97 GLU N N 10.673 -5.552 13.625 1.00 . A A . 97 GLU N 1 1
15 44043 1 1 97 GLU O O 10.327 -2.047 14.160 1.00 . A A . 97 GLU O 1 1
15 44044 1 1 97 GLU OE1 O 7.271 -3.867 17.297 1.00 . A A . 97 GLU OE1 1 1
15 44045 1 1 97 GLU OE2 O 7.179 -5.982 17.864 1.00 . A A . 97 GLU OE2 1 1
15 44046 1 1 98 GLU C C 12.782 -1.452 12.640 1.00 . A A . 98 GLU C 1 1
15 44047 1 1 98 GLU CA C 13.071 -2.113 13.980 1.00 . A A . 98 GLU CA 1 1
15 44048 1 1 98 GLU CB C 14.550 -2.511 13.939 1.00 . A A . 98 GLU CB 1 1
15 44049 1 1 98 GLU CD C 16.719 -2.766 15.171 1.00 . A A . 98 GLU CD 1 1
15 44050 1 1 98 GLU CG C 15.192 -2.839 15.267 1.00 . A A . 98 GLU CG 1 1
15 44051 1 1 98 GLU H H 12.623 -4.205 14.213 1.00 . A A . 98 GLU H 1 1
15 44052 1 1 98 GLU HA H 12.901 -1.395 14.781 1.00 . A A . 98 GLU HA 1 1
15 44053 1 1 98 GLU HB2 H 14.665 -3.365 13.272 1.00 . A A . 98 GLU HB2 1 1
15 44054 1 1 98 GLU HB3 H 15.098 -1.675 13.508 1.00 . A A . 98 GLU HB3 1 1
15 44055 1 1 98 GLU HG2 H 14.849 -2.119 16.012 1.00 . A A . 98 GLU HG2 1 1
15 44056 1 1 98 GLU HG3 H 14.889 -3.841 15.577 1.00 . A A . 98 GLU HG3 1 1
15 44057 1 1 98 GLU N N 12.197 -3.283 14.152 1.00 . A A . 98 GLU N 1 1
15 44058 1 1 98 GLU O O 12.890 -0.238 12.484 1.00 . A A . 98 GLU O 1 1
15 44059 1 1 98 GLU OE1 O 17.365 -2.367 16.159 1.00 . A A . 98 GLU OE1 1 1
15 44060 1 1 98 GLU OE2 O 17.272 -3.089 14.085 1.00 . A A . 98 GLU OE2 1 1
15 44061 1 1 99 ILE C C 11.013 -0.913 10.212 1.00 . A A . 99 ILE C 1 1
15 44062 1 1 99 ILE CA C 12.249 -1.796 10.291 1.00 . A A . 99 ILE CA 1 1
15 44063 1 1 99 ILE CB C 12.134 -2.985 9.273 1.00 . A A . 99 ILE CB 1 1
15 44064 1 1 99 ILE CD1 C 14.678 -3.467 9.726 1.00 . A A . 99 ILE CD1 1 1
15 44065 1 1 99 ILE CG1 C 13.266 -4.020 9.492 1.00 . A A . 99 ILE CG1 1 1
15 44066 1 1 99 ILE CG2 C 12.105 -2.454 7.820 1.00 . A A . 99 ILE CG2 1 1
15 44067 1 1 99 ILE H H 12.300 -3.257 11.851 1.00 . A A . 99 ILE H 1 1
15 44068 1 1 99 ILE HA H 13.113 -1.197 10.025 1.00 . A A . 99 ILE HA 1 1
15 44069 1 1 99 ILE HB H 11.190 -3.496 9.450 1.00 . A A . 99 ILE HB 1 1
15 44070 1 1 99 ILE HD11 H 15.397 -4.267 9.587 1.00 . A A . 99 ILE HD11 1 1
15 44071 1 1 99 ILE HD12 H 14.882 -2.662 9.029 1.00 . A A . 99 ILE HD12 1 1
15 44072 1 1 99 ILE HD13 H 14.759 -3.096 10.749 1.00 . A A . 99 ILE HD13 1 1
15 44073 1 1 99 ILE HG12 H 13.007 -4.624 10.357 1.00 . A A . 99 ILE HG12 1 1
15 44074 1 1 99 ILE HG13 H 13.293 -4.683 8.627 1.00 . A A . 99 ILE HG13 1 1
15 44075 1 1 99 ILE HG21 H 12.772 -1.589 7.721 1.00 . A A . 99 ILE HG21 1 1
15 44076 1 1 99 ILE HG22 H 12.408 -3.241 7.112 1.00 . A A . 99 ILE HG22 1 1
15 44077 1 1 99 ILE HG23 H 11.079 -2.144 7.591 1.00 . A A . 99 ILE HG23 1 1
15 44078 1 1 99 ILE N N 12.432 -2.270 11.659 1.00 . A A . 99 ILE N 1 1
15 44079 1 1 99 ILE O O 11.021 0.114 9.553 1.00 . A A . 99 ILE O 1 1
15 44080 1 1 100 ALA C C 8.859 0.794 11.649 1.00 . A A . 100 ALA C 1 1
15 44081 1 1 100 ALA CA C 8.710 -0.538 10.900 1.00 . A A . 100 ALA CA 1 1
15 44082 1 1 100 ALA CB C 7.601 -1.371 11.530 1.00 . A A . 100 ALA CB 1 1
15 44083 1 1 100 ALA H H 10.000 -2.158 11.449 1.00 . A A . 100 ALA H 1 1
15 44084 1 1 100 ALA HA H 8.435 -0.319 9.869 1.00 . A A . 100 ALA HA 1 1
15 44085 1 1 100 ALA HB1 H 7.878 -1.650 12.546 1.00 . A A . 100 ALA HB1 1 1
15 44086 1 1 100 ALA HB2 H 6.679 -0.787 11.551 1.00 . A A . 100 ALA HB2 1 1
15 44087 1 1 100 ALA HB3 H 7.445 -2.265 10.934 1.00 . A A . 100 ALA HB3 1 1
15 44088 1 1 100 ALA N N 9.956 -1.306 10.904 1.00 . A A . 100 ALA N 1 1
15 44089 1 1 100 ALA O O 8.023 1.678 11.529 1.00 . A A . 100 ALA O 1 1
15 44090 1 1 101 LYS C C 11.192 3.043 12.625 1.00 . A A . 101 LYS C 1 1
15 44091 1 1 101 LYS CA C 10.154 2.118 13.241 1.00 . A A . 101 LYS CA 1 1
15 44092 1 1 101 LYS CB C 10.600 1.700 14.643 1.00 . A A . 101 LYS CB 1 1
15 44093 1 1 101 LYS CD C 10.035 0.389 16.715 1.00 . A A . 101 LYS CD 1 1
15 44094 1 1 101 LYS CE C 8.936 -0.362 17.464 1.00 . A A . 101 LYS CE 1 1
15 44095 1 1 101 LYS CG C 9.505 0.983 15.415 1.00 . A A . 101 LYS CG 1 1
15 44096 1 1 101 LYS H H 10.595 0.166 12.476 1.00 . A A . 101 LYS H 1 1
15 44097 1 1 101 LYS HA H 9.221 2.674 13.328 1.00 . A A . 101 LYS HA 1 1
15 44098 1 1 101 LYS HB2 H 11.463 1.039 14.553 1.00 . A A . 101 LYS HB2 1 1
15 44099 1 1 101 LYS HB3 H 10.897 2.585 15.206 1.00 . A A . 101 LYS HB3 1 1
15 44100 1 1 101 LYS HD2 H 10.845 -0.302 16.482 1.00 . A A . 101 LYS HD2 1 1
15 44101 1 1 101 LYS HD3 H 10.421 1.190 17.347 1.00 . A A . 101 LYS HD3 1 1
15 44102 1 1 101 LYS HE2 H 9.356 -0.792 18.377 1.00 . A A . 101 LYS HE2 1 1
15 44103 1 1 101 LYS HE3 H 8.140 0.334 17.732 1.00 . A A . 101 LYS HE3 1 1
15 44104 1 1 101 LYS HG2 H 8.704 1.689 15.639 1.00 . A A . 101 LYS HG2 1 1
15 44105 1 1 101 LYS HG3 H 9.104 0.183 14.797 1.00 . A A . 101 LYS HG3 1 1
15 44106 1 1 101 LYS HZ1 H 7.761 -1.063 15.915 1.00 . A A . 101 LYS HZ1 1 1
15 44107 1 1 101 LYS HZ2 H 7.842 -2.111 17.190 1.00 . A A . 101 LYS HZ2 1 1
15 44108 1 1 101 LYS HZ3 H 9.121 -1.954 16.158 1.00 . A A . 101 LYS HZ3 1 1
15 44109 1 1 101 LYS N N 9.922 0.920 12.428 1.00 . A A . 101 LYS N 1 1
15 44110 1 1 101 LYS NZ N 8.370 -1.453 16.615 1.00 . A A . 101 LYS NZ 1 1
15 44111 1 1 101 LYS O O 11.537 4.064 13.221 1.00 . A A . 101 LYS O 1 1
15 44112 1 1 102 LYS C C 12.222 4.111 9.467 1.00 . A A . 102 LYS C 1 1
15 44113 1 1 102 LYS CA C 12.709 3.539 10.794 1.00 . A A . 102 LYS CA 1 1
15 44114 1 1 102 LYS CB C 14.028 2.753 10.623 1.00 . A A . 102 LYS CB 1 1
15 44115 1 1 102 LYS CD C 15.401 0.995 9.567 1.00 . A A . 102 LYS CD 1 1
15 44116 1 1 102 LYS CE C 15.526 0.089 8.363 1.00 . A A . 102 LYS CE 1 1
15 44117 1 1 102 LYS CG C 14.026 1.623 9.625 1.00 . A A . 102 LYS CG 1 1
15 44118 1 1 102 LYS H H 11.369 1.871 10.969 1.00 . A A . 102 LYS H 1 1
15 44119 1 1 102 LYS HA H 12.919 4.382 11.447 1.00 . A A . 102 LYS HA 1 1
15 44120 1 1 102 LYS HB2 H 14.790 3.435 10.298 1.00 . A A . 102 LYS HB2 1 1
15 44121 1 1 102 LYS HB3 H 14.318 2.354 11.595 1.00 . A A . 102 LYS HB3 1 1
15 44122 1 1 102 LYS HD2 H 16.149 1.786 9.490 1.00 . A A . 102 LYS HD2 1 1
15 44123 1 1 102 LYS HD3 H 15.575 0.426 10.482 1.00 . A A . 102 LYS HD3 1 1
15 44124 1 1 102 LYS HE2 H 14.759 -0.684 8.420 1.00 . A A . 102 LYS HE2 1 1
15 44125 1 1 102 LYS HE3 H 15.369 0.676 7.455 1.00 . A A . 102 LYS HE3 1 1
15 44126 1 1 102 LYS HG2 H 13.301 0.880 9.917 1.00 . A A . 102 LYS HG2 1 1
15 44127 1 1 102 LYS HG3 H 13.777 2.011 8.640 1.00 . A A . 102 LYS HG3 1 1
15 44128 1 1 102 LYS HZ1 H 17.592 0.172 8.263 1.00 . A A . 102 LYS HZ1 1 1
15 44129 1 1 102 LYS HZ2 H 16.953 -1.151 7.513 1.00 . A A . 102 LYS HZ2 1 1
15 44130 1 1 102 LYS HZ3 H 17.031 -1.091 9.162 1.00 . A A . 102 LYS HZ3 1 1
15 44131 1 1 102 LYS N N 11.693 2.707 11.443 1.00 . A A . 102 LYS N 1 1
15 44132 1 1 102 LYS NZ N 16.885 -0.548 8.321 1.00 . A A . 102 LYS NZ 1 1
15 44133 1 1 102 LYS O O 11.718 3.396 8.608 1.00 . A A . 102 LYS O 1 1
15 44134 1 1 103 THR C C 13.305 5.762 7.165 1.00 . A A . 103 THR C 1 1
15 44135 1 1 103 THR CA C 12.092 6.039 8.020 1.00 . A A . 103 THR CA 1 1
15 44136 1 1 103 THR CB C 11.899 7.568 8.129 1.00 . A A . 103 THR CB 1 1
15 44137 1 1 103 THR CG2 C 11.561 8.186 6.763 1.00 . A A . 103 THR CG2 1 1
15 44138 1 1 103 THR H H 12.757 5.981 10.041 1.00 . A A . 103 THR H 1 1
15 44139 1 1 103 THR HA H 11.208 5.583 7.571 1.00 . A A . 103 THR HA 1 1
15 44140 1 1 103 THR HB H 12.815 8.020 8.510 1.00 . A A . 103 THR HB 1 1
15 44141 1 1 103 THR HG1 H 10.054 7.347 8.744 1.00 . A A . 103 THR HG1 1 1
15 44142 1 1 103 THR HG21 H 12.407 8.061 6.077 1.00 . A A . 103 THR HG21 1 1
15 44143 1 1 103 THR HG22 H 11.365 9.249 6.888 1.00 . A A . 103 THR HG22 1 1
15 44144 1 1 103 THR HG23 H 10.680 7.700 6.341 1.00 . A A . 103 THR HG23 1 1
15 44145 1 1 103 THR N N 12.391 5.412 9.297 1.00 . A A . 103 THR N 1 1
15 44146 1 1 103 THR O O 14.432 6.067 7.550 1.00 . A A . 103 THR O 1 1
15 44147 1 1 103 THR OG1 O 10.824 7.845 9.030 1.00 . A A . 103 THR OG1 1 1
15 44148 1 1 104 PHE C C 14.367 6.177 4.309 1.00 . A A . 104 PHE C 1 1
15 44149 1 1 104 PHE CA C 14.163 4.897 5.092 1.00 . A A . 104 PHE CA 1 1
15 44150 1 1 104 PHE CB C 13.743 3.767 4.170 1.00 . A A . 104 PHE CB 1 1
15 44151 1 1 104 PHE CD1 C 15.629 2.258 3.478 1.00 . A A . 104 PHE CD1 1 1
15 44152 1 1 104 PHE CD2 C 14.955 4.036 1.969 1.00 . A A . 104 PHE CD2 1 1
15 44153 1 1 104 PHE CE1 C 16.611 1.841 2.557 1.00 . A A . 104 PHE CE1 1 1
15 44154 1 1 104 PHE CE2 C 15.945 3.628 1.049 1.00 . A A . 104 PHE CE2 1 1
15 44155 1 1 104 PHE CG C 14.796 3.353 3.193 1.00 . A A . 104 PHE CG 1 1
15 44156 1 1 104 PHE CZ C 16.770 2.535 1.344 1.00 . A A . 104 PHE CZ 1 1
15 44157 1 1 104 PHE H H 12.135 4.919 5.737 1.00 . A A . 104 PHE H 1 1
15 44158 1 1 104 PHE HA H 15.069 4.631 5.632 1.00 . A A . 104 PHE HA 1 1
15 44159 1 1 104 PHE HB2 H 13.475 2.905 4.779 1.00 . A A . 104 PHE HB2 1 1
15 44160 1 1 104 PHE HB3 H 12.862 4.082 3.619 1.00 . A A . 104 PHE HB3 1 1
15 44161 1 1 104 PHE HD1 H 15.512 1.723 4.407 1.00 . A A . 104 PHE HD1 1 1
15 44162 1 1 104 PHE HD2 H 14.309 4.873 1.722 1.00 . A A . 104 PHE HD2 1 1
15 44163 1 1 104 PHE HE1 H 17.236 0.988 2.778 1.00 . A A . 104 PHE HE1 1 1
15 44164 1 1 104 PHE HE2 H 16.065 4.148 0.120 1.00 . A A . 104 PHE HE2 1 1
15 44165 1 1 104 PHE HZ H 17.524 2.226 0.640 1.00 . A A . 104 PHE HZ 1 1
15 44166 1 1 104 PHE N N 13.083 5.173 6.010 1.00 . A A . 104 PHE N 1 1
15 44167 1 1 104 PHE O O 13.415 6.696 3.740 1.00 . A A . 104 PHE O 1 1
15 44168 1 1 105 GLU C C 16.943 7.704 2.520 1.00 . A A . 105 GLU C 1 1
15 44169 1 1 105 GLU CA C 15.843 7.926 3.529 1.00 . A A . 105 GLU CA 1 1
15 44170 1 1 105 GLU CB C 16.201 9.089 4.454 1.00 . A A . 105 GLU CB 1 1
15 44171 1 1 105 GLU CD C 15.224 10.948 5.852 1.00 . A A . 105 GLU CD 1 1
15 44172 1 1 105 GLU CG C 15.042 9.533 5.333 1.00 . A A . 105 GLU CG 1 1
15 44173 1 1 105 GLU H H 16.346 6.260 4.758 1.00 . A A . 105 GLU H 1 1
15 44174 1 1 105 GLU HA H 14.947 8.199 2.974 1.00 . A A . 105 GLU HA 1 1
15 44175 1 1 105 GLU HB2 H 17.044 8.805 5.084 1.00 . A A . 105 GLU HB2 1 1
15 44176 1 1 105 GLU HB3 H 16.502 9.934 3.834 1.00 . A A . 105 GLU HB3 1 1
15 44177 1 1 105 GLU HG2 H 14.124 9.497 4.743 1.00 . A A . 105 GLU HG2 1 1
15 44178 1 1 105 GLU HG3 H 14.944 8.845 6.174 1.00 . A A . 105 GLU HG3 1 1
15 44179 1 1 105 GLU N N 15.580 6.702 4.275 1.00 . A A . 105 GLU N 1 1
15 44180 1 1 105 GLU O O 17.968 7.086 2.803 1.00 . A A . 105 GLU O 1 1
15 44181 1 1 105 GLU OE1 O 16.257 11.239 6.493 1.00 . A A . 105 GLU OE1 1 1
15 44182 1 1 105 GLU OE2 O 14.318 11.782 5.605 1.00 . A A . 105 GLU OE2 1 1
15 44183 1 1 106 LYS C C 17.747 9.422 -0.470 1.00 . A A . 106 LYS C 1 1
15 44184 1 1 106 LYS CA C 17.636 8.072 0.209 1.00 . A A . 106 LYS CA 1 1
15 44185 1 1 106 LYS CB C 17.121 6.982 -0.744 1.00 . A A . 106 LYS CB 1 1
15 44186 1 1 106 LYS CD C 18.312 7.378 -2.973 1.00 . A A . 106 LYS CD 1 1
15 44187 1 1 106 LYS CE C 19.067 6.683 -4.093 1.00 . A A . 106 LYS CE 1 1
15 44188 1 1 106 LYS CG C 18.125 6.445 -1.779 1.00 . A A . 106 LYS CG 1 1
15 44189 1 1 106 LYS H H 15.826 8.720 1.180 1.00 . A A . 106 LYS H 1 1
15 44190 1 1 106 LYS HA H 18.614 7.776 0.592 1.00 . A A . 106 LYS HA 1 1
15 44191 1 1 106 LYS HB2 H 16.806 6.141 -0.130 1.00 . A A . 106 LYS HB2 1 1
15 44192 1 1 106 LYS HB3 H 16.242 7.351 -1.267 1.00 . A A . 106 LYS HB3 1 1
15 44193 1 1 106 LYS HD2 H 17.334 7.688 -3.343 1.00 . A A . 106 LYS HD2 1 1
15 44194 1 1 106 LYS HD3 H 18.869 8.260 -2.655 1.00 . A A . 106 LYS HD3 1 1
15 44195 1 1 106 LYS HE2 H 20.003 6.279 -3.701 1.00 . A A . 106 LYS HE2 1 1
15 44196 1 1 106 LYS HE3 H 18.458 5.861 -4.475 1.00 . A A . 106 LYS HE3 1 1
15 44197 1 1 106 LYS HG2 H 19.088 6.279 -1.294 1.00 . A A . 106 LYS HG2 1 1
15 44198 1 1 106 LYS HG3 H 17.754 5.488 -2.147 1.00 . A A . 106 LYS HG3 1 1
15 44199 1 1 106 LYS HZ1 H 19.690 7.140 -6.019 1.00 . A A . 106 LYS HZ1 1 1
15 44200 1 1 106 LYS HZ2 H 20.077 8.298 -4.911 1.00 . A A . 106 LYS HZ2 1 1
15 44201 1 1 106 LYS HZ3 H 18.528 8.170 -5.448 1.00 . A A . 106 LYS HZ3 1 1
15 44202 1 1 106 LYS N N 16.705 8.213 1.325 1.00 . A A . 106 LYS N 1 1
15 44203 1 1 106 LYS NZ N 19.367 7.645 -5.207 1.00 . A A . 106 LYS NZ 1 1
15 44204 1 1 106 LYS O O 16.963 9.757 -1.358 1.00 . A A . 106 LYS O 1 1
15 44205 1 1 107 GLY C C 17.704 12.386 -0.090 1.00 . A A . 107 GLY C 1 1
15 44206 1 1 107 GLY CA C 18.843 11.546 -0.624 1.00 . A A . 107 GLY CA 1 1
15 44207 1 1 107 GLY H H 19.339 9.931 0.687 1.00 . A A . 107 GLY H 1 1
15 44208 1 1 107 GLY HA2 H 19.795 11.989 -0.333 1.00 . A A . 107 GLY HA2 1 1
15 44209 1 1 107 GLY HA3 H 18.776 11.485 -1.710 1.00 . A A . 107 GLY HA3 1 1
15 44210 1 1 107 GLY N N 18.711 10.222 -0.047 1.00 . A A . 107 GLY N 1 1
15 44211 1 1 107 GLY O O 17.682 12.727 1.081 1.00 . A A . 107 GLY O 1 1
15 44212 1 1 108 THR C C 14.308 12.642 -0.585 1.00 . A A . 108 THR C 1 1
15 44213 1 1 108 THR CA C 15.584 13.489 -0.553 1.00 . A A . 108 THR CA 1 1
15 44214 1 1 108 THR CB C 15.417 14.698 -1.465 1.00 . A A . 108 THR CB 1 1
15 44215 1 1 108 THR CG2 C 16.600 15.650 -1.341 1.00 . A A . 108 THR CG2 1 1
15 44216 1 1 108 THR H H 16.819 12.412 -1.914 1.00 . A A . 108 THR H 1 1
15 44217 1 1 108 THR HA H 15.723 13.842 0.468 1.00 . A A . 108 THR HA 1 1
15 44218 1 1 108 THR HB H 14.508 15.222 -1.195 1.00 . A A . 108 THR HB 1 1
15 44219 1 1 108 THR HG1 H 14.864 14.950 -3.316 1.00 . A A . 108 THR HG1 1 1
15 44220 1 1 108 THR HG21 H 16.751 15.915 -0.293 1.00 . A A . 108 THR HG21 1 1
15 44221 1 1 108 THR HG22 H 16.394 16.552 -1.916 1.00 . A A . 108 THR HG22 1 1
15 44222 1 1 108 THR HG23 H 17.501 15.174 -1.730 1.00 . A A . 108 THR HG23 1 1
15 44223 1 1 108 THR N N 16.754 12.712 -0.953 1.00 . A A . 108 THR N 1 1
15 44224 1 1 108 THR O O 13.205 13.157 -0.399 1.00 . A A . 108 THR O 1 1
15 44225 1 1 108 THR OG1 O 15.335 14.267 -2.823 1.00 . A A . 108 THR OG1 1 1
15 44226 1 1 109 VAL C C 13.187 9.962 0.681 1.00 . A A . 109 VAL C 1 1
15 44227 1 1 109 VAL CA C 13.325 10.417 -0.760 1.00 . A A . 109 VAL CA 1 1
15 44228 1 1 109 VAL CB C 13.610 9.124 -1.572 1.00 . A A . 109 VAL CB 1 1
15 44229 1 1 109 VAL CG1 C 12.512 8.078 -1.369 1.00 . A A . 109 VAL CG1 1 1
15 44230 1 1 109 VAL CG2 C 13.780 9.406 -3.041 1.00 . A A . 109 VAL CG2 1 1
15 44231 1 1 109 VAL H H 15.376 10.961 -0.991 1.00 . A A . 109 VAL H 1 1
15 44232 1 1 109 VAL HA H 12.408 10.894 -1.103 1.00 . A A . 109 VAL HA 1 1
15 44233 1 1 109 VAL HB H 14.532 8.714 -1.206 1.00 . A A . 109 VAL HB 1 1
15 44234 1 1 109 VAL HG11 H 11.532 8.543 -1.460 1.00 . A A . 109 VAL HG11 1 1
15 44235 1 1 109 VAL HG12 H 12.608 7.287 -2.110 1.00 . A A . 109 VAL HG12 1 1
15 44236 1 1 109 VAL HG13 H 12.610 7.641 -0.378 1.00 . A A . 109 VAL HG13 1 1
15 44237 1 1 109 VAL HG21 H 12.929 9.969 -3.413 1.00 . A A . 109 VAL HG21 1 1
15 44238 1 1 109 VAL HG22 H 14.697 9.970 -3.199 1.00 . A A . 109 VAL HG22 1 1
15 44239 1 1 109 VAL HG23 H 13.851 8.448 -3.575 1.00 . A A . 109 VAL HG23 1 1
15 44240 1 1 109 VAL N N 14.456 11.346 -0.810 1.00 . A A . 109 VAL N 1 1
15 44241 1 1 109 VAL O O 14.195 9.676 1.322 1.00 . A A . 109 VAL O 1 1
15 44242 1 1 110 SER C C 10.645 8.170 2.204 1.00 . A A . 110 SER C 1 1
15 44243 1 1 110 SER CA C 11.699 9.251 2.467 1.00 . A A . 110 SER CA 1 1
15 44244 1 1 110 SER CB C 11.187 10.295 3.458 1.00 . A A . 110 SER CB 1 1
15 44245 1 1 110 SER H H 11.161 10.164 0.620 1.00 . A A . 110 SER H 1 1
15 44246 1 1 110 SER HA H 12.608 8.794 2.852 1.00 . A A . 110 SER HA 1 1
15 44247 1 1 110 SER HB2 H 10.230 10.668 3.106 1.00 . A A . 110 SER HB2 1 1
15 44248 1 1 110 SER HB3 H 11.049 9.831 4.434 1.00 . A A . 110 SER HB3 1 1
15 44249 1 1 110 SER HG H 12.811 11.155 4.170 1.00 . A A . 110 SER HG 1 1
15 44250 1 1 110 SER N N 11.962 9.855 1.169 1.00 . A A . 110 SER N 1 1
15 44251 1 1 110 SER O O 9.708 8.402 1.451 1.00 . A A . 110 SER O 1 1
15 44252 1 1 110 SER OG O 12.083 11.395 3.572 1.00 . A A . 110 SER OG 1 1
15 44253 1 1 111 VAL C C 9.509 5.352 3.988 1.00 . A A . 111 VAL C 1 1
15 44254 1 1 111 VAL CA C 9.839 5.901 2.621 1.00 . A A . 111 VAL CA 1 1
15 44255 1 1 111 VAL CB C 10.417 4.736 1.740 1.00 . A A . 111 VAL CB 1 1
15 44256 1 1 111 VAL CG1 C 9.421 3.560 1.637 1.00 . A A . 111 VAL CG1 1 1
15 44257 1 1 111 VAL CG2 C 10.744 5.234 0.347 1.00 . A A . 111 VAL CG2 1 1
15 44258 1 1 111 VAL H H 11.609 6.832 3.392 1.00 . A A . 111 VAL H 1 1
15 44259 1 1 111 VAL HA H 8.928 6.279 2.161 1.00 . A A . 111 VAL HA 1 1
15 44260 1 1 111 VAL HB H 11.332 4.373 2.197 1.00 . A A . 111 VAL HB 1 1
15 44261 1 1 111 VAL HG11 H 9.324 3.072 2.607 1.00 . A A . 111 VAL HG11 1 1
15 44262 1 1 111 VAL HG12 H 8.447 3.927 1.320 1.00 . A A . 111 VAL HG12 1 1
15 44263 1 1 111 VAL HG13 H 9.780 2.834 0.911 1.00 . A A . 111 VAL HG13 1 1
15 44264 1 1 111 VAL HG21 H 9.860 5.697 -0.088 1.00 . A A . 111 VAL HG21 1 1
15 44265 1 1 111 VAL HG22 H 11.544 5.960 0.408 1.00 . A A . 111 VAL HG22 1 1
15 44266 1 1 111 VAL HG23 H 11.063 4.397 -0.273 1.00 . A A . 111 VAL HG23 1 1
15 44267 1 1 111 VAL N N 10.798 6.998 2.797 1.00 . A A . 111 VAL N 1 1
15 44268 1 1 111 VAL O O 10.406 5.133 4.812 1.00 . A A . 111 VAL O 1 1
15 44269 1 1 112 GLU C C 7.275 3.109 5.196 1.00 . A A . 112 GLU C 1 1
15 44270 1 1 112 GLU CA C 7.795 4.522 5.482 1.00 . A A . 112 GLU CA 1 1
15 44271 1 1 112 GLU CB C 6.705 5.359 6.167 1.00 . A A . 112 GLU CB 1 1
15 44272 1 1 112 GLU CD C 6.477 7.526 4.828 1.00 . A A . 112 GLU CD 1 1
15 44273 1 1 112 GLU CG C 5.831 6.203 5.231 1.00 . A A . 112 GLU CG 1 1
15 44274 1 1 112 GLU H H 7.531 5.332 3.521 1.00 . A A . 112 GLU H 1 1
15 44275 1 1 112 GLU HA H 8.642 4.463 6.153 1.00 . A A . 112 GLU HA 1 1
15 44276 1 1 112 GLU HB2 H 6.055 4.678 6.716 1.00 . A A . 112 GLU HB2 1 1
15 44277 1 1 112 GLU HB3 H 7.180 6.019 6.893 1.00 . A A . 112 GLU HB3 1 1
15 44278 1 1 112 GLU HG2 H 5.602 5.628 4.338 1.00 . A A . 112 GLU HG2 1 1
15 44279 1 1 112 GLU HG3 H 4.897 6.422 5.745 1.00 . A A . 112 GLU HG3 1 1
15 44280 1 1 112 GLU N N 8.232 5.117 4.230 1.00 . A A . 112 GLU N 1 1
15 44281 1 1 112 GLU O O 6.285 2.936 4.469 1.00 . A A . 112 GLU O 1 1
15 44282 1 1 112 GLU OE1 O 6.366 7.915 3.642 1.00 . A A . 112 GLU OE1 1 1
15 44283 1 1 112 GLU OE2 O 7.076 8.197 5.697 1.00 . A A . 112 GLU OE2 1 1
15 44284 1 1 113 PRO C C 6.237 0.421 6.468 1.00 . A A . 113 PRO C 1 1
15 44285 1 1 113 PRO CA C 7.401 0.734 5.527 1.00 . A A . 113 PRO CA 1 1
15 44286 1 1 113 PRO CB C 8.595 -0.160 5.852 1.00 . A A . 113 PRO CB 1 1
15 44287 1 1 113 PRO CD C 9.177 2.035 6.554 1.00 . A A . 113 PRO CD 1 1
15 44288 1 1 113 PRO CG C 9.302 0.579 6.924 1.00 . A A . 113 PRO CG 1 1
15 44289 1 1 113 PRO HA H 7.099 0.600 4.488 1.00 . A A . 113 PRO HA 1 1
15 44290 1 1 113 PRO HB2 H 8.264 -1.136 6.208 1.00 . A A . 113 PRO HB2 1 1
15 44291 1 1 113 PRO HB3 H 9.236 -0.262 4.979 1.00 . A A . 113 PRO HB3 1 1
15 44292 1 1 113 PRO HD2 H 9.074 2.647 7.450 1.00 . A A . 113 PRO HD2 1 1
15 44293 1 1 113 PRO HD3 H 10.034 2.353 5.959 1.00 . A A . 113 PRO HD3 1 1
15 44294 1 1 113 PRO HG2 H 8.811 0.400 7.878 1.00 . A A . 113 PRO HG2 1 1
15 44295 1 1 113 PRO HG3 H 10.350 0.283 6.977 1.00 . A A . 113 PRO HG3 1 1
15 44296 1 1 113 PRO N N 7.944 2.078 5.741 1.00 . A A . 113 PRO N 1 1
15 44297 1 1 113 PRO O O 6.172 0.925 7.588 1.00 . A A . 113 PRO O 1 1
15 44298 1 1 114 ALA C C 4.032 -2.353 6.441 1.00 . A A . 114 ALA C 1 1
15 44299 1 1 114 ALA CA C 4.225 -0.896 6.833 1.00 . A A . 114 ALA CA 1 1
15 44300 1 1 114 ALA CB C 2.963 -0.072 6.551 1.00 . A A . 114 ALA CB 1 1
15 44301 1 1 114 ALA H H 5.403 -0.793 5.069 1.00 . A A . 114 ALA H 1 1
15 44302 1 1 114 ALA HA H 4.484 -0.832 7.892 1.00 . A A . 114 ALA HA 1 1
15 44303 1 1 114 ALA HB1 H 2.737 -0.106 5.486 1.00 . A A . 114 ALA HB1 1 1
15 44304 1 1 114 ALA HB2 H 2.122 -0.475 7.116 1.00 . A A . 114 ALA HB2 1 1
15 44305 1 1 114 ALA HB3 H 3.134 0.965 6.849 1.00 . A A . 114 ALA HB3 1 1
15 44306 1 1 114 ALA N N 5.333 -0.428 6.019 1.00 . A A . 114 ALA N 1 1
15 44307 1 1 114 ALA O O 4.366 -2.737 5.325 1.00 . A A . 114 ALA O 1 1
15 44308 1 1 115 ILE C C 2.055 -5.026 7.818 1.00 . A A . 115 ILE C 1 1
15 44309 1 1 115 ILE CA C 3.297 -4.580 7.067 1.00 . A A . 115 ILE CA 1 1
15 44310 1 1 115 ILE CB C 4.555 -5.449 7.472 1.00 . A A . 115 ILE CB 1 1
15 44311 1 1 115 ILE CD1 C 5.582 -7.826 7.343 1.00 . A A . 115 ILE CD1 1 1
15 44312 1 1 115 ILE CG1 C 4.319 -6.945 7.179 1.00 . A A . 115 ILE CG1 1 1
15 44313 1 1 115 ILE CG2 C 4.908 -5.284 8.954 1.00 . A A . 115 ILE CG2 1 1
15 44314 1 1 115 ILE H H 3.242 -2.812 8.252 1.00 . A A . 115 ILE H 1 1
15 44315 1 1 115 ILE HA H 3.116 -4.710 6.003 1.00 . A A . 115 ILE HA 1 1
15 44316 1 1 115 ILE HB H 5.406 -5.108 6.881 1.00 . A A . 115 ILE HB 1 1
15 44317 1 1 115 ILE HD11 H 5.848 -7.909 8.400 1.00 . A A . 115 ILE HD11 1 1
15 44318 1 1 115 ILE HD12 H 5.381 -8.823 6.950 1.00 . A A . 115 ILE HD12 1 1
15 44319 1 1 115 ILE HD13 H 6.418 -7.383 6.791 1.00 . A A . 115 ILE HD13 1 1
15 44320 1 1 115 ILE HG12 H 3.555 -7.314 7.861 1.00 . A A . 115 ILE HG12 1 1
15 44321 1 1 115 ILE HG13 H 3.951 -7.051 6.161 1.00 . A A . 115 ILE HG13 1 1
15 44322 1 1 115 ILE HG21 H 4.158 -5.784 9.572 1.00 . A A . 115 ILE HG21 1 1
15 44323 1 1 115 ILE HG22 H 5.882 -5.730 9.148 1.00 . A A . 115 ILE HG22 1 1
15 44324 1 1 115 ILE HG23 H 4.947 -4.229 9.217 1.00 . A A . 115 ILE HG23 1 1
15 44325 1 1 115 ILE N N 3.512 -3.165 7.345 1.00 . A A . 115 ILE N 1 1
15 44326 1 1 115 ILE O O 1.905 -4.761 9.011 1.00 . A A . 115 ILE O 1 1
15 44327 1 1 116 VAL C C 0.199 -7.779 7.616 1.00 . A A . 116 VAL C 1 1
15 44328 1 1 116 VAL CA C -0.017 -6.272 7.739 1.00 . A A . 116 VAL CA 1 1
15 44329 1 1 116 VAL CB C -1.349 -5.725 7.102 1.00 . A A . 116 VAL CB 1 1
15 44330 1 1 116 VAL CG1 C -1.389 -4.187 7.210 1.00 . A A . 116 VAL CG1 1 1
15 44331 1 1 116 VAL CG2 C -1.505 -6.113 5.629 1.00 . A A . 116 VAL CG2 1 1
15 44332 1 1 116 VAL H H 1.311 -5.863 6.121 1.00 . A A . 116 VAL H 1 1
15 44333 1 1 116 VAL HA H -0.018 -6.017 8.796 1.00 . A A . 116 VAL HA 1 1
15 44334 1 1 116 VAL HB H -2.191 -6.133 7.657 1.00 . A A . 116 VAL HB 1 1
15 44335 1 1 116 VAL HG11 H -2.367 -3.822 6.904 1.00 . A A . 116 VAL HG11 1 1
15 44336 1 1 116 VAL HG12 H -1.206 -3.882 8.242 1.00 . A A . 116 VAL HG12 1 1
15 44337 1 1 116 VAL HG13 H -0.625 -3.747 6.570 1.00 . A A . 116 VAL HG13 1 1
15 44338 1 1 116 VAL HG21 H -1.514 -7.197 5.531 1.00 . A A . 116 VAL HG21 1 1
15 44339 1 1 116 VAL HG22 H -2.446 -5.717 5.249 1.00 . A A . 116 VAL HG22 1 1
15 44340 1 1 116 VAL HG23 H -0.682 -5.701 5.046 1.00 . A A . 116 VAL HG23 1 1
15 44341 1 1 116 VAL N N 1.166 -5.706 7.118 1.00 . A A . 116 VAL N 1 1
15 44342 1 1 116 VAL O O 0.523 -8.287 6.533 1.00 . A A . 116 VAL O 1 1
15 44343 1 1 117 ARG C C -0.869 -10.681 9.223 1.00 . A A . 117 ARG C 1 1
15 44344 1 1 117 ARG CA C 0.362 -9.923 8.752 1.00 . A A . 117 ARG CA 1 1
15 44345 1 1 117 ARG CB C 1.606 -10.235 9.613 1.00 . A A . 117 ARG CB 1 1
15 44346 1 1 117 ARG CD C 2.318 -8.250 11.065 1.00 . A A . 117 ARG CD 1 1
15 44347 1 1 117 ARG CG C 1.637 -9.629 11.025 1.00 . A A . 117 ARG CG 1 1
15 44348 1 1 117 ARG CZ C 2.289 -6.414 12.749 1.00 . A A . 117 ARG CZ 1 1
15 44349 1 1 117 ARG H H -0.226 -8.039 9.604 1.00 . A A . 117 ARG H 1 1
15 44350 1 1 117 ARG HA H 0.584 -10.236 7.743 1.00 . A A . 117 ARG HA 1 1
15 44351 1 1 117 ARG HB2 H 1.682 -11.315 9.708 1.00 . A A . 117 ARG HB2 1 1
15 44352 1 1 117 ARG HB3 H 2.489 -9.887 9.076 1.00 . A A . 117 ARG HB3 1 1
15 44353 1 1 117 ARG HD2 H 3.347 -8.342 10.717 1.00 . A A . 117 ARG HD2 1 1
15 44354 1 1 117 ARG HD3 H 1.781 -7.570 10.405 1.00 . A A . 117 ARG HD3 1 1
15 44355 1 1 117 ARG HE H 2.303 -8.369 13.185 1.00 . A A . 117 ARG HE 1 1
15 44356 1 1 117 ARG HG2 H 0.621 -9.539 11.401 1.00 . A A . 117 ARG HG2 1 1
15 44357 1 1 117 ARG HG3 H 2.188 -10.303 11.680 1.00 . A A . 117 ARG HG3 1 1
15 44358 1 1 117 ARG HH11 H 2.268 -5.684 10.867 1.00 . A A . 117 ARG HH11 1 1
15 44359 1 1 117 ARG HH12 H 2.253 -4.500 12.141 1.00 . A A . 117 ARG HH12 1 1
15 44360 1 1 117 ARG HH21 H 2.285 -6.786 14.718 1.00 . A A . 117 ARG HH21 1 1
15 44361 1 1 117 ARG HH22 H 2.260 -5.106 14.263 1.00 . A A . 117 ARG HH22 1 1
15 44362 1 1 117 ARG N N 0.073 -8.490 8.727 1.00 . A A . 117 ARG N 1 1
15 44363 1 1 117 ARG NE N 2.307 -7.704 12.431 1.00 . A A . 117 ARG NE 1 1
15 44364 1 1 117 ARG NH1 N 2.275 -5.459 11.851 1.00 . A A . 117 ARG NH1 1 1
15 44365 1 1 117 ARG NH2 N 2.283 -6.075 14.006 1.00 . A A . 117 ARG NH2 1 1
15 44366 1 1 117 ARG O O -1.533 -10.278 10.163 1.00 . A A . 117 ARG O 1 1
15 44367 1 1 118 GLY C C -2.696 -12.878 10.254 1.00 . A A . 118 GLY C 1 1
15 44368 1 1 118 GLY CA C -2.377 -12.556 8.805 1.00 . A A . 118 GLY CA 1 1
15 44369 1 1 118 GLY H H -0.554 -12.084 7.800 1.00 . A A . 118 GLY H 1 1
15 44370 1 1 118 GLY HA2 H -3.223 -12.010 8.393 1.00 . A A . 118 GLY HA2 1 1
15 44371 1 1 118 GLY HA3 H -2.298 -13.496 8.261 1.00 . A A . 118 GLY HA3 1 1
15 44372 1 1 118 GLY N N -1.168 -11.779 8.545 1.00 . A A . 118 GLY N 1 1
15 44373 1 1 118 GLY O O -3.853 -12.820 10.655 1.00 . A A . 118 GLY O 1 1
15 44374 1 1 119 THR C C -2.592 -12.516 13.315 1.00 . A A . 119 THR C 1 1
15 44375 1 1 119 THR CA C -1.860 -13.562 12.452 1.00 . A A . 119 THR CA 1 1
15 44376 1 1 119 THR CB C -0.488 -13.881 13.131 1.00 . A A . 119 THR CB 1 1
15 44377 1 1 119 THR CG2 C 0.678 -13.199 12.410 1.00 . A A . 119 THR CG2 1 1
15 44378 1 1 119 THR H H -0.744 -13.219 10.656 1.00 . A A . 119 THR H 1 1
15 44379 1 1 119 THR HA H -2.461 -14.472 12.484 1.00 . A A . 119 THR HA 1 1
15 44380 1 1 119 THR HB H -0.326 -14.959 13.125 1.00 . A A . 119 THR HB 1 1
15 44381 1 1 119 THR HG1 H -1.327 -13.655 14.891 1.00 . A A . 119 THR HG1 1 1
15 44382 1 1 119 THR HG21 H 0.467 -12.137 12.287 1.00 . A A . 119 THR HG21 1 1
15 44383 1 1 119 THR HG22 H 0.841 -13.669 11.442 1.00 . A A . 119 THR HG22 1 1
15 44384 1 1 119 THR HG23 H 1.580 -13.314 13.012 1.00 . A A . 119 THR HG23 1 1
15 44385 1 1 119 THR N N -1.680 -13.203 11.037 1.00 . A A . 119 THR N 1 1
15 44386 1 1 119 THR O O -3.262 -12.880 14.278 1.00 . A A . 119 THR O 1 1
15 44387 1 1 119 THR OG1 O -0.488 -13.412 14.481 1.00 . A A . 119 THR OG1 1 1
15 44388 1 1 120 MET C C -3.637 -9.094 12.796 1.00 . A A . 120 MET C 1 1
15 44389 1 1 120 MET CA C -3.123 -10.167 13.755 1.00 . A A . 120 MET CA 1 1
15 44390 1 1 120 MET CB C -2.136 -9.590 14.772 1.00 . A A . 120 MET CB 1 1
15 44391 1 1 120 MET CE C -0.614 -6.974 15.912 1.00 . A A . 120 MET CE 1 1
15 44392 1 1 120 MET CG C -0.814 -9.121 14.168 1.00 . A A . 120 MET CG 1 1
15 44393 1 1 120 MET H H -1.932 -10.971 12.162 1.00 . A A . 120 MET H 1 1
15 44394 1 1 120 MET HA H -3.975 -10.580 14.293 1.00 . A A . 120 MET HA 1 1
15 44395 1 1 120 MET HB2 H -2.615 -8.756 15.281 1.00 . A A . 120 MET HB2 1 1
15 44396 1 1 120 MET HB3 H -1.918 -10.359 15.512 1.00 . A A . 120 MET HB3 1 1
15 44397 1 1 120 MET HE1 H -0.893 -6.409 15.020 1.00 . A A . 120 MET HE1 1 1
15 44398 1 1 120 MET HE2 H -1.522 -7.263 16.445 1.00 . A A . 120 MET HE2 1 1
15 44399 1 1 120 MET HE3 H 0.004 -6.355 16.559 1.00 . A A . 120 MET HE3 1 1
15 44400 1 1 120 MET HG2 H -0.326 -9.960 13.673 1.00 . A A . 120 MET HG2 1 1
15 44401 1 1 120 MET HG3 H -1.016 -8.345 13.432 1.00 . A A . 120 MET HG3 1 1
15 44402 1 1 120 MET N N -2.480 -11.236 12.975 1.00 . A A . 120 MET N 1 1
15 44403 1 1 120 MET O O -3.667 -7.899 13.080 1.00 . A A . 120 MET O 1 1
15 44404 1 1 120 MET SD S 0.299 -8.458 15.423 1.00 . A A . 120 MET SD 1 1
15 44405 1 1 121 LEU C C -5.504 -7.684 10.788 1.00 . A A . 121 LEU C 1 1
15 44406 1 1 121 LEU CA C -4.444 -8.741 10.504 1.00 . A A . 121 LEU CA 1 1
15 44407 1 1 121 LEU CB C -4.949 -9.659 9.397 1.00 . A A . 121 LEU CB 1 1
15 44408 1 1 121 LEU CD1 C -3.579 -8.819 7.436 1.00 . A A . 121 LEU CD1 1 1
15 44409 1 1 121 LEU CD2 C -5.680 -10.100 7.098 1.00 . A A . 121 LEU CD2 1 1
15 44410 1 1 121 LEU CG C -4.981 -9.091 7.977 1.00 . A A . 121 LEU CG 1 1
15 44411 1 1 121 LEU H H -4.027 -10.575 11.500 1.00 . A A . 121 LEU H 1 1
15 44412 1 1 121 LEU HA H -3.556 -8.222 10.148 1.00 . A A . 121 LEU HA 1 1
15 44413 1 1 121 LEU HB2 H -4.315 -10.538 9.386 1.00 . A A . 121 LEU HB2 1 1
15 44414 1 1 121 LEU HB3 H -5.955 -9.983 9.660 1.00 . A A . 121 LEU HB3 1 1
15 44415 1 1 121 LEU HD11 H -3.011 -9.748 7.394 1.00 . A A . 121 LEU HD11 1 1
15 44416 1 1 121 LEU HD12 H -3.065 -8.115 8.089 1.00 . A A . 121 LEU HD12 1 1
15 44417 1 1 121 LEU HD13 H -3.650 -8.390 6.438 1.00 . A A . 121 LEU HD13 1 1
15 44418 1 1 121 LEU HD21 H -6.730 -10.157 7.383 1.00 . A A . 121 LEU HD21 1 1
15 44419 1 1 121 LEU HD22 H -5.215 -11.080 7.211 1.00 . A A . 121 LEU HD22 1 1
15 44420 1 1 121 LEU HD23 H -5.610 -9.786 6.062 1.00 . A A . 121 LEU HD23 1 1
15 44421 1 1 121 LEU HG H -5.550 -8.163 7.972 1.00 . A A . 121 LEU HG 1 1
15 44422 1 1 121 LEU N N -4.034 -9.575 11.631 1.00 . A A . 121 LEU N 1 1
15 44423 1 1 121 LEU O O -5.466 -6.600 10.222 1.00 . A A . 121 LEU O 1 1
15 44424 1 1 122 ARG C C -6.972 -5.779 12.567 1.00 . A A . 122 ARG C 1 1
15 44425 1 1 122 ARG CA C -7.539 -7.061 11.971 1.00 . A A . 122 ARG CA 1 1
15 44426 1 1 122 ARG CB C -8.502 -7.709 12.972 1.00 . A A . 122 ARG CB 1 1
15 44427 1 1 122 ARG CD C -10.578 -7.536 14.373 1.00 . A A . 122 ARG CD 1 1
15 44428 1 1 122 ARG CG C -9.715 -6.849 13.324 1.00 . A A . 122 ARG CG 1 1
15 44429 1 1 122 ARG CZ C -11.772 -9.710 14.608 1.00 . A A . 122 ARG CZ 1 1
15 44430 1 1 122 ARG H H -6.445 -8.903 12.101 1.00 . A A . 122 ARG H 1 1
15 44431 1 1 122 ARG HA H -8.075 -6.808 11.058 1.00 . A A . 122 ARG HA 1 1
15 44432 1 1 122 ARG HB2 H -8.849 -8.651 12.550 1.00 . A A . 122 ARG HB2 1 1
15 44433 1 1 122 ARG HB3 H -7.955 -7.927 13.889 1.00 . A A . 122 ARG HB3 1 1
15 44434 1 1 122 ARG HD2 H -9.965 -7.736 15.255 1.00 . A A . 122 ARG HD2 1 1
15 44435 1 1 122 ARG HD3 H -11.395 -6.869 14.654 1.00 . A A . 122 ARG HD3 1 1
15 44436 1 1 122 ARG HE H -11.018 -8.994 12.891 1.00 . A A . 122 ARG HE 1 1
15 44437 1 1 122 ARG HG2 H -9.375 -5.891 13.720 1.00 . A A . 122 ARG HG2 1 1
15 44438 1 1 122 ARG HG3 H -10.306 -6.674 12.427 1.00 . A A . 122 ARG HG3 1 1
15 44439 1 1 122 ARG HH11 H -11.641 -8.714 16.349 1.00 . A A . 122 ARG HH11 1 1
15 44440 1 1 122 ARG HH12 H -12.451 -10.258 16.423 1.00 . A A . 122 ARG HH12 1 1
15 44441 1 1 122 ARG HH21 H -12.051 -10.957 13.058 1.00 . A A . 122 ARG HH21 1 1
15 44442 1 1 122 ARG HH22 H -12.677 -11.504 14.587 1.00 . A A . 122 ARG HH22 1 1
15 44443 1 1 122 ARG N N -6.461 -8.000 11.650 1.00 . A A . 122 ARG N 1 1
15 44444 1 1 122 ARG NE N -11.138 -8.805 13.871 1.00 . A A . 122 ARG NE 1 1
15 44445 1 1 122 ARG NH1 N -11.974 -9.548 15.894 1.00 . A A . 122 ARG NH1 1 1
15 44446 1 1 122 ARG NH2 N -12.201 -10.804 14.041 1.00 . A A . 122 ARG NH2 1 1
15 44447 1 1 122 ARG O O -7.315 -4.675 12.146 1.00 . A A . 122 ARG O 1 1
15 44448 1 1 123 ASP C C -4.468 -4.143 13.398 1.00 . A A . 123 ASP C 1 1
15 44449 1 1 123 ASP CA C -5.518 -4.824 14.261 1.00 . A A . 123 ASP CA 1 1
15 44450 1 1 123 ASP CB C -4.926 -5.322 15.575 1.00 . A A . 123 ASP CB 1 1
15 44451 1 1 123 ASP CG C -5.986 -5.920 16.479 1.00 . A A . 123 ASP CG 1 1
15 44452 1 1 123 ASP H H -5.861 -6.876 13.857 1.00 . A A . 123 ASP H 1 1
15 44453 1 1 123 ASP HA H -6.300 -4.103 14.491 1.00 . A A . 123 ASP HA 1 1
15 44454 1 1 123 ASP HB2 H -4.176 -6.084 15.358 1.00 . A A . 123 ASP HB2 1 1
15 44455 1 1 123 ASP HB3 H -4.443 -4.489 16.087 1.00 . A A . 123 ASP HB3 1 1
15 44456 1 1 123 ASP N N -6.115 -5.945 13.556 1.00 . A A . 123 ASP N 1 1
15 44457 1 1 123 ASP O O -4.293 -2.930 13.456 1.00 . A A . 123 ASP O 1 1
15 44458 1 1 123 ASP OD1 O -6.285 -7.130 16.329 1.00 . A A . 123 ASP OD1 1 1
15 44459 1 1 123 ASP OD2 O -6.544 -5.185 17.321 1.00 . A A . 123 ASP OD2 1 1
15 44460 1 1 124 ASP C C -3.462 -3.430 10.655 1.00 . A A . 124 ASP C 1 1
15 44461 1 1 124 ASP CA C -2.798 -4.362 11.656 1.00 . A A . 124 ASP CA 1 1
15 44462 1 1 124 ASP CB C -2.115 -5.459 10.848 1.00 . A A . 124 ASP CB 1 1
15 44463 1 1 124 ASP CG C -1.102 -6.228 11.638 1.00 . A A . 124 ASP CG 1 1
15 44464 1 1 124 ASP H H -3.936 -5.925 12.580 1.00 . A A . 124 ASP H 1 1
15 44465 1 1 124 ASP HA H -2.053 -3.803 12.220 1.00 . A A . 124 ASP HA 1 1
15 44466 1 1 124 ASP HB2 H -2.867 -6.144 10.465 1.00 . A A . 124 ASP HB2 1 1
15 44467 1 1 124 ASP HB3 H -1.608 -4.998 10.012 1.00 . A A . 124 ASP HB3 1 1
15 44468 1 1 124 ASP N N -3.786 -4.922 12.575 1.00 . A A . 124 ASP N 1 1
15 44469 1 1 124 ASP O O -2.964 -2.340 10.383 1.00 . A A . 124 ASP O 1 1
15 44470 1 1 124 ASP OD1 O -0.663 -5.775 12.710 1.00 . A A . 124 ASP OD1 1 1
15 44471 1 1 124 ASP OD2 O -0.720 -7.311 11.154 1.00 . A A . 124 ASP OD2 1 1
15 44472 1 1 125 LEU C C -5.704 -1.712 9.590 1.00 . A A . 125 LEU C 1 1
15 44473 1 1 125 LEU CA C -5.263 -3.059 9.077 1.00 . A A . 125 LEU CA 1 1
15 44474 1 1 125 LEU CB C -6.519 -3.767 8.562 1.00 . A A . 125 LEU CB 1 1
15 44475 1 1 125 LEU CD1 C -7.914 -4.621 6.728 1.00 . A A . 125 LEU CD1 1 1
15 44476 1 1 125 LEU CD2 C -5.557 -3.969 6.189 1.00 . A A . 125 LEU CD2 1 1
15 44477 1 1 125 LEU CG C -6.475 -4.575 7.257 1.00 . A A . 125 LEU CG 1 1
15 44478 1 1 125 LEU H H -4.975 -4.768 10.346 1.00 . A A . 125 LEU H 1 1
15 44479 1 1 125 LEU HA H -4.570 -2.885 8.258 1.00 . A A . 125 LEU HA 1 1
15 44480 1 1 125 LEU HB2 H -6.886 -4.423 9.352 1.00 . A A . 125 LEU HB2 1 1
15 44481 1 1 125 LEU HB3 H -7.273 -2.993 8.425 1.00 . A A . 125 LEU HB3 1 1
15 44482 1 1 125 LEU HD11 H -8.555 -5.125 7.451 1.00 . A A . 125 LEU HD11 1 1
15 44483 1 1 125 LEU HD12 H -7.945 -5.157 5.786 1.00 . A A . 125 LEU HD12 1 1
15 44484 1 1 125 LEU HD13 H -8.280 -3.605 6.565 1.00 . A A . 125 LEU HD13 1 1
15 44485 1 1 125 LEU HD21 H -5.709 -4.478 5.241 1.00 . A A . 125 LEU HD21 1 1
15 44486 1 1 125 LEU HD22 H -4.519 -4.094 6.492 1.00 . A A . 125 LEU HD22 1 1
15 44487 1 1 125 LEU HD23 H -5.776 -2.907 6.073 1.00 . A A . 125 LEU HD23 1 1
15 44488 1 1 125 LEU HG H -6.140 -5.589 7.474 1.00 . A A . 125 LEU HG 1 1
15 44489 1 1 125 LEU N N -4.583 -3.859 10.089 1.00 . A A . 125 LEU N 1 1
15 44490 1 1 125 LEU O O -5.544 -0.713 8.907 1.00 . A A . 125 LEU O 1 1
15 44491 1 1 126 GLN C C -5.677 0.493 11.812 1.00 . A A . 126 GLN C 1 1
15 44492 1 1 126 GLN CA C -6.796 -0.423 11.323 1.00 . A A . 126 GLN CA 1 1
15 44493 1 1 126 GLN CB C -7.795 -0.710 12.445 1.00 . A A . 126 GLN CB 1 1
15 44494 1 1 126 GLN CD C -8.194 -1.814 14.691 1.00 . A A . 126 GLN CD 1 1
15 44495 1 1 126 GLN CG C -7.172 -1.313 13.685 1.00 . A A . 126 GLN CG 1 1
15 44496 1 1 126 GLN H H -6.371 -2.525 11.328 1.00 . A A . 126 GLN H 1 1
15 44497 1 1 126 GLN HA H -7.325 0.098 10.524 1.00 . A A . 126 GLN HA 1 1
15 44498 1 1 126 GLN HB2 H -8.301 0.216 12.715 1.00 . A A . 126 GLN HB2 1 1
15 44499 1 1 126 GLN HB3 H -8.530 -1.408 12.059 1.00 . A A . 126 GLN HB3 1 1
15 44500 1 1 126 GLN HE21 H -8.353 -2.560 16.543 1.00 . A A . 126 GLN HE21 1 1
15 44501 1 1 126 GLN HE22 H -6.733 -2.168 16.029 1.00 . A A . 126 GLN HE22 1 1
15 44502 1 1 126 GLN HG2 H -6.565 -2.149 13.383 1.00 . A A . 126 GLN HG2 1 1
15 44503 1 1 126 GLN HG3 H -6.530 -0.571 14.162 1.00 . A A . 126 GLN HG3 1 1
15 44504 1 1 126 GLN N N -6.275 -1.675 10.782 1.00 . A A . 126 GLN N 1 1
15 44505 1 1 126 GLN NE2 N -7.723 -2.208 15.845 1.00 . A A . 126 GLN NE2 1 1
15 44506 1 1 126 GLN O O -5.902 1.667 12.046 1.00 . A A . 126 GLN O 1 1
15 44507 1 1 126 GLN OE1 O -9.390 -1.855 14.426 1.00 . A A . 126 GLN OE1 1 1
15 44508 1 1 127 ALA C C -2.830 1.618 11.202 1.00 . A A . 127 ALA C 1 1
15 44509 1 1 127 ALA CA C -3.344 0.780 12.382 1.00 . A A . 127 ALA CA 1 1
15 44510 1 1 127 ALA CB C -2.237 -0.116 12.934 1.00 . A A . 127 ALA CB 1 1
15 44511 1 1 127 ALA H H -4.318 -1.022 11.784 1.00 . A A . 127 ALA H 1 1
15 44512 1 1 127 ALA HA H -3.675 1.457 13.172 1.00 . A A . 127 ALA HA 1 1
15 44513 1 1 127 ALA HB1 H -2.637 -0.725 13.746 1.00 . A A . 127 ALA HB1 1 1
15 44514 1 1 127 ALA HB2 H -1.864 -0.772 12.146 1.00 . A A . 127 ALA HB2 1 1
15 44515 1 1 127 ALA HB3 H -1.422 0.502 13.311 1.00 . A A . 127 ALA HB3 1 1
15 44516 1 1 127 ALA N N -4.471 -0.038 11.959 1.00 . A A . 127 ALA N 1 1
15 44517 1 1 127 ALA O O -2.511 2.790 11.354 1.00 . A A . 127 ALA O 1 1
15 44518 1 1 128 VAL C C -3.416 2.412 8.100 1.00 . A A . 128 VAL C 1 1
15 44519 1 1 128 VAL CA C -2.260 1.708 8.831 1.00 . A A . 128 VAL CA 1 1
15 44520 1 1 128 VAL CB C -1.451 0.730 7.887 1.00 . A A . 128 VAL CB 1 1
15 44521 1 1 128 VAL CG1 C -2.262 -0.516 7.517 1.00 . A A . 128 VAL CG1 1 1
15 44522 1 1 128 VAL CG2 C -0.960 1.451 6.623 1.00 . A A . 128 VAL CG2 1 1
15 44523 1 1 128 VAL H H -3.034 0.036 9.952 1.00 . A A . 128 VAL H 1 1
15 44524 1 1 128 VAL HA H -1.569 2.486 9.156 1.00 . A A . 128 VAL HA 1 1
15 44525 1 1 128 VAL HB H -0.575 0.391 8.438 1.00 . A A . 128 VAL HB 1 1
15 44526 1 1 128 VAL HG11 H -3.251 -0.234 7.183 1.00 . A A . 128 VAL HG11 1 1
15 44527 1 1 128 VAL HG12 H -1.753 -1.063 6.725 1.00 . A A . 128 VAL HG12 1 1
15 44528 1 1 128 VAL HG13 H -2.349 -1.163 8.385 1.00 . A A . 128 VAL HG13 1 1
15 44529 1 1 128 VAL HG21 H -0.405 2.347 6.907 1.00 . A A . 128 VAL HG21 1 1
15 44530 1 1 128 VAL HG22 H -0.303 0.790 6.058 1.00 . A A . 128 VAL HG22 1 1
15 44531 1 1 128 VAL HG23 H -1.810 1.736 6.001 1.00 . A A . 128 VAL HG23 1 1
15 44532 1 1 128 VAL N N -2.755 1.007 10.028 1.00 . A A . 128 VAL N 1 1
15 44533 1 1 128 VAL O O -3.248 3.497 7.528 1.00 . A A . 128 VAL O 1 1
15 44534 1 1 129 PHE C C -6.934 2.456 8.530 1.00 . A A . 129 PHE C 1 1
15 44535 1 1 129 PHE CA C -5.789 2.384 7.512 1.00 . A A . 129 PHE CA 1 1
15 44536 1 1 129 PHE CB C -6.226 1.545 6.302 1.00 . A A . 129 PHE CB 1 1
15 44537 1 1 129 PHE CD1 C -4.699 2.486 4.512 1.00 . A A . 129 PHE CD1 1 1
15 44538 1 1 129 PHE CD2 C -4.589 0.115 5.013 1.00 . A A . 129 PHE CD2 1 1
15 44539 1 1 129 PHE CE1 C -3.680 2.332 3.536 1.00 . A A . 129 PHE CE1 1 1
15 44540 1 1 129 PHE CE2 C -3.572 -0.051 4.043 1.00 . A A . 129 PHE CE2 1 1
15 44541 1 1 129 PHE CG C -5.153 1.380 5.257 1.00 . A A . 129 PHE CG 1 1
15 44542 1 1 129 PHE CZ C -3.121 1.060 3.300 1.00 . A A . 129 PHE CZ 1 1
15 44543 1 1 129 PHE H H -4.695 0.914 8.604 1.00 . A A . 129 PHE H 1 1
15 44544 1 1 129 PHE HA H -5.562 3.391 7.169 1.00 . A A . 129 PHE HA 1 1
15 44545 1 1 129 PHE HB2 H -6.523 0.554 6.647 1.00 . A A . 129 PHE HB2 1 1
15 44546 1 1 129 PHE HB3 H -7.090 2.022 5.840 1.00 . A A . 129 PHE HB3 1 1
15 44547 1 1 129 PHE HD1 H -5.123 3.462 4.689 1.00 . A A . 129 PHE HD1 1 1
15 44548 1 1 129 PHE HD2 H -4.929 -0.740 5.577 1.00 . A A . 129 PHE HD2 1 1
15 44549 1 1 129 PHE HE1 H -3.332 3.187 2.976 1.00 . A A . 129 PHE HE1 1 1
15 44550 1 1 129 PHE HE2 H -3.142 -1.029 3.874 1.00 . A A . 129 PHE HE2 1 1
15 44551 1 1 129 PHE HZ H -2.352 0.937 2.552 1.00 . A A . 129 PHE HZ 1 1
15 44552 1 1 129 PHE N N -4.597 1.810 8.132 1.00 . A A . 129 PHE N 1 1
15 44553 1 1 129 PHE O O -7.872 1.661 8.468 1.00 . A A . 129 PHE O 1 1
15 44554 1 1 130 PRO C C -9.322 3.921 9.812 1.00 . A A . 130 PRO C 1 1
15 44555 1 1 130 PRO CA C -7.991 3.507 10.447 1.00 . A A . 130 PRO CA 1 1
15 44556 1 1 130 PRO CB C -7.489 4.569 11.433 1.00 . A A . 130 PRO CB 1 1
15 44557 1 1 130 PRO CD C -5.877 4.468 9.716 1.00 . A A . 130 PRO CD 1 1
15 44558 1 1 130 PRO CG C -6.597 5.433 10.622 1.00 . A A . 130 PRO CG 1 1
15 44559 1 1 130 PRO HA H -8.115 2.549 10.963 1.00 . A A . 130 PRO HA 1 1
15 44560 1 1 130 PRO HB2 H -8.320 5.142 11.843 1.00 . A A . 130 PRO HB2 1 1
15 44561 1 1 130 PRO HB3 H -6.917 4.097 12.232 1.00 . A A . 130 PRO HB3 1 1
15 44562 1 1 130 PRO HD2 H -5.586 4.958 8.788 1.00 . A A . 130 PRO HD2 1 1
15 44563 1 1 130 PRO HD3 H -5.007 4.044 10.223 1.00 . A A . 130 PRO HD3 1 1
15 44564 1 1 130 PRO HG2 H -7.189 6.134 10.033 1.00 . A A . 130 PRO HG2 1 1
15 44565 1 1 130 PRO HG3 H -5.890 5.965 11.260 1.00 . A A . 130 PRO HG3 1 1
15 44566 1 1 130 PRO N N -6.890 3.421 9.472 1.00 . A A . 130 PRO N 1 1
15 44567 1 1 130 PRO O O -10.378 3.841 10.431 1.00 . A A . 130 PRO O 1 1
15 44568 1 1 131 SER C C -11.162 3.493 7.238 1.00 . A A . 131 SER C 1 1
15 44569 1 1 131 SER CA C -10.446 4.725 7.802 1.00 . A A . 131 SER CA 1 1
15 44570 1 1 131 SER CB C -10.010 5.626 6.651 1.00 . A A . 131 SER CB 1 1
15 44571 1 1 131 SER H H -8.371 4.421 8.099 1.00 . A A . 131 SER H 1 1
15 44572 1 1 131 SER HA H -11.140 5.269 8.444 1.00 . A A . 131 SER HA 1 1
15 44573 1 1 131 SER HB2 H -10.837 5.762 5.954 1.00 . A A . 131 SER HB2 1 1
15 44574 1 1 131 SER HB3 H -9.713 6.595 7.054 1.00 . A A . 131 SER HB3 1 1
15 44575 1 1 131 SER HG H -9.211 4.615 5.174 1.00 . A A . 131 SER HG 1 1
15 44576 1 1 131 SER N N -9.264 4.352 8.561 1.00 . A A . 131 SER N 1 1
15 44577 1 1 131 SER O O -12.275 3.599 6.714 1.00 . A A . 131 SER O 1 1
15 44578 1 1 131 SER OG O -8.896 5.048 5.984 1.00 . A A . 131 SER OG 1 1
15 44579 1 1 132 PHE C C -11.903 0.375 7.882 1.00 . A A . 132 PHE C 1 1
15 44580 1 1 132 PHE CA C -11.116 1.104 6.798 1.00 . A A . 132 PHE CA 1 1
15 44581 1 1 132 PHE CB C -10.029 0.183 6.243 1.00 . A A . 132 PHE CB 1 1
15 44582 1 1 132 PHE CD1 C -10.608 -2.264 6.442 1.00 . A A . 132 PHE CD1 1 1
15 44583 1 1 132 PHE CD2 C -11.055 -1.136 4.346 1.00 . A A . 132 PHE CD2 1 1
15 44584 1 1 132 PHE CE1 C -11.132 -3.466 5.914 1.00 . A A . 132 PHE CE1 1 1
15 44585 1 1 132 PHE CE2 C -11.582 -2.334 3.802 1.00 . A A . 132 PHE CE2 1 1
15 44586 1 1 132 PHE CG C -10.571 -1.095 5.665 1.00 . A A . 132 PHE CG 1 1
15 44587 1 1 132 PHE CZ C -11.622 -3.503 4.593 1.00 . A A . 132 PHE CZ 1 1
15 44588 1 1 132 PHE H H -9.624 2.270 7.783 1.00 . A A . 132 PHE H 1 1
15 44589 1 1 132 PHE HA H -11.797 1.359 5.989 1.00 . A A . 132 PHE HA 1 1
15 44590 1 1 132 PHE HB2 H -9.482 0.715 5.466 1.00 . A A . 132 PHE HB2 1 1
15 44591 1 1 132 PHE HB3 H -9.335 -0.067 7.047 1.00 . A A . 132 PHE HB3 1 1
15 44592 1 1 132 PHE HD1 H -10.243 -2.244 7.461 1.00 . A A . 132 PHE HD1 1 1
15 44593 1 1 132 PHE HD2 H -11.029 -0.244 3.740 1.00 . A A . 132 PHE HD2 1 1
15 44594 1 1 132 PHE HE1 H -11.163 -4.352 6.527 1.00 . A A . 132 PHE HE1 1 1
15 44595 1 1 132 PHE HE2 H -11.960 -2.352 2.790 1.00 . A A . 132 PHE HE2 1 1
15 44596 1 1 132 PHE HZ H -12.030 -4.418 4.191 1.00 . A A . 132 PHE HZ 1 1
15 44597 1 1 132 PHE N N -10.532 2.329 7.328 1.00 . A A . 132 PHE N 1 1
15 44598 1 1 132 PHE O O -11.451 0.230 9.011 1.00 . A A . 132 PHE O 1 1
15 44599 1 1 133 ARG C C -13.571 -2.270 8.468 1.00 . A A . 133 ARG C 1 1
15 44600 1 1 133 ARG CA C -13.944 -0.810 8.466 1.00 . A A . 133 ARG CA 1 1
15 44601 1 1 133 ARG CB C -15.414 -0.669 8.082 1.00 . A A . 133 ARG CB 1 1
15 44602 1 1 133 ARG CD C -17.497 0.705 8.204 1.00 . A A . 133 ARG CD 1 1
15 44603 1 1 133 ARG CG C -16.001 0.674 8.466 1.00 . A A . 133 ARG CG 1 1
15 44604 1 1 133 ARG CZ C -18.573 2.097 9.967 1.00 . A A . 133 ARG CZ 1 1
15 44605 1 1 133 ARG H H -13.406 0.028 6.580 1.00 . A A . 133 ARG H 1 1
15 44606 1 1 133 ARG HA H -13.795 -0.408 9.470 1.00 . A A . 133 ARG HA 1 1
15 44607 1 1 133 ARG HB2 H -15.522 -0.815 7.008 1.00 . A A . 133 ARG HB2 1 1
15 44608 1 1 133 ARG HB3 H -15.980 -1.446 8.593 1.00 . A A . 133 ARG HB3 1 1
15 44609 1 1 133 ARG HD2 H -17.672 0.646 7.130 1.00 . A A . 133 ARG HD2 1 1
15 44610 1 1 133 ARG HD3 H -17.963 -0.157 8.681 1.00 . A A . 133 ARG HD3 1 1
15 44611 1 1 133 ARG HE H -18.158 2.719 8.102 1.00 . A A . 133 ARG HE 1 1
15 44612 1 1 133 ARG HG2 H -15.825 0.842 9.529 1.00 . A A . 133 ARG HG2 1 1
15 44613 1 1 133 ARG HG3 H -15.514 1.464 7.895 1.00 . A A . 133 ARG HG3 1 1
15 44614 1 1 133 ARG HH11 H -18.198 0.215 10.623 1.00 . A A . 133 ARG HH11 1 1
15 44615 1 1 133 ARG HH12 H -18.919 1.303 11.782 1.00 . A A . 133 ARG HH12 1 1
15 44616 1 1 133 ARG HH21 H -19.083 4.011 9.649 1.00 . A A . 133 ARG HH21 1 1
15 44617 1 1 133 ARG HH22 H -19.427 3.387 11.238 1.00 . A A . 133 ARG HH22 1 1
15 44618 1 1 133 ARG N N -13.089 -0.095 7.523 1.00 . A A . 133 ARG N 1 1
15 44619 1 1 133 ARG NE N -18.105 1.939 8.731 1.00 . A A . 133 ARG NE 1 1
15 44620 1 1 133 ARG NH1 N -18.563 1.143 10.861 1.00 . A A . 133 ARG NH1 1 1
15 44621 1 1 133 ARG NH2 N -19.068 3.254 10.309 1.00 . A A . 133 ARG NH2 1 1
15 44622 1 1 133 ARG O O -13.733 -2.956 7.464 1.00 . A A . 133 ARG O 1 1
15 44623 1 1 134 THR C C -13.888 -5.080 9.577 1.00 . A A . 134 THR C 1 1
15 44624 1 1 134 THR CA C -12.686 -4.149 9.741 1.00 . A A . 134 THR CA 1 1
15 44625 1 1 134 THR CB C -12.025 -4.381 11.113 1.00 . A A . 134 THR CB 1 1
15 44626 1 1 134 THR CG2 C -10.697 -3.633 11.213 1.00 . A A . 134 THR CG2 1 1
15 44627 1 1 134 THR H H -12.983 -2.145 10.405 1.00 . A A . 134 THR H 1 1
15 44628 1 1 134 THR HA H -11.964 -4.389 8.960 1.00 . A A . 134 THR HA 1 1
15 44629 1 1 134 THR HB H -11.854 -5.447 11.261 1.00 . A A . 134 THR HB 1 1
15 44630 1 1 134 THR HG1 H -12.347 -3.666 12.906 1.00 . A A . 134 THR HG1 1 1
15 44631 1 1 134 THR HG21 H -10.236 -3.834 12.180 1.00 . A A . 134 THR HG21 1 1
15 44632 1 1 134 THR HG22 H -10.862 -2.559 11.114 1.00 . A A . 134 THR HG22 1 1
15 44633 1 1 134 THR HG23 H -10.023 -3.970 10.424 1.00 . A A . 134 THR HG23 1 1
15 44634 1 1 134 THR N N -13.090 -2.751 9.601 1.00 . A A . 134 THR N 1 1
15 44635 1 1 134 THR O O -13.726 -6.267 9.316 1.00 . A A . 134 THR O 1 1
15 44636 1 1 134 THR OG1 O -12.887 -3.880 12.137 1.00 . A A . 134 THR OG1 1 1
15 44637 1 1 135 GLU C C -16.390 -5.836 8.055 1.00 . A A . 135 GLU C 1 1
15 44638 1 1 135 GLU CA C -16.330 -5.285 9.483 1.00 . A A . 135 GLU CA 1 1
15 44639 1 1 135 GLU CB C -17.543 -4.366 9.674 1.00 . A A . 135 GLU CB 1 1
15 44640 1 1 135 GLU CD C -17.776 -2.137 10.809 1.00 . A A . 135 GLU CD 1 1
15 44641 1 1 135 GLU CG C -17.603 -3.634 11.010 1.00 . A A . 135 GLU CG 1 1
15 44642 1 1 135 GLU H H -15.166 -3.553 9.939 1.00 . A A . 135 GLU H 1 1
15 44643 1 1 135 GLU HA H -16.382 -6.113 10.191 1.00 . A A . 135 GLU HA 1 1
15 44644 1 1 135 GLU HB2 H -17.527 -3.617 8.883 1.00 . A A . 135 GLU HB2 1 1
15 44645 1 1 135 GLU HB3 H -18.451 -4.958 9.559 1.00 . A A . 135 GLU HB3 1 1
15 44646 1 1 135 GLU HG2 H -18.444 -4.019 11.589 1.00 . A A . 135 GLU HG2 1 1
15 44647 1 1 135 GLU HG3 H -16.685 -3.817 11.568 1.00 . A A . 135 GLU HG3 1 1
15 44648 1 1 135 GLU N N -15.091 -4.531 9.698 1.00 . A A . 135 GLU N 1 1
15 44649 1 1 135 GLU O O -16.878 -6.937 7.816 1.00 . A A . 135 GLU O 1 1
15 44650 1 1 135 GLU OE1 O -18.859 -1.705 10.368 1.00 . A A . 135 GLU OE1 1 1
15 44651 1 1 135 GLU OE2 O -16.820 -1.381 11.077 1.00 . A A . 135 GLU OE2 1 1
15 44652 1 1 136 ASP C C -14.886 -6.539 5.397 1.00 . A A . 136 ASP C 1 1
15 44653 1 1 136 ASP CA C -15.917 -5.445 5.690 1.00 . A A . 136 ASP CA 1 1
15 44654 1 1 136 ASP CB C -15.646 -4.212 4.820 1.00 . A A . 136 ASP CB 1 1
15 44655 1 1 136 ASP CG C -16.097 -4.397 3.379 1.00 . A A . 136 ASP CG 1 1
15 44656 1 1 136 ASP H H -15.451 -4.177 7.349 1.00 . A A . 136 ASP H 1 1
15 44657 1 1 136 ASP HA H -16.910 -5.830 5.458 1.00 . A A . 136 ASP HA 1 1
15 44658 1 1 136 ASP HB2 H -16.177 -3.359 5.244 1.00 . A A . 136 ASP HB2 1 1
15 44659 1 1 136 ASP HB3 H -14.577 -3.999 4.834 1.00 . A A . 136 ASP HB3 1 1
15 44660 1 1 136 ASP N N -15.877 -5.065 7.105 1.00 . A A . 136 ASP N 1 1
15 44661 1 1 136 ASP O O -14.869 -7.141 4.321 1.00 . A A . 136 ASP O 1 1
15 44662 1 1 136 ASP OD1 O -15.475 -3.801 2.475 1.00 . A A . 136 ASP OD1 1 1
15 44663 1 1 136 ASP OD2 O -17.066 -5.146 3.127 1.00 . A A . 136 ASP OD2 1 1
15 44664 1 1 137 CYS C C -13.240 -8.890 7.363 1.00 . A A . 137 CYS C 1 1
15 44665 1 1 137 CYS CA C -13.001 -7.827 6.285 1.00 . A A . 137 CYS CA 1 1
15 44666 1 1 137 CYS CB C -11.611 -7.200 6.431 1.00 . A A . 137 CYS CB 1 1
15 44667 1 1 137 CYS H H -14.097 -6.275 7.247 1.00 . A A . 137 CYS H 1 1
15 44668 1 1 137 CYS HA H -13.064 -8.302 5.314 1.00 . A A . 137 CYS HA 1 1
15 44669 1 1 137 CYS HB2 H -11.583 -6.286 5.841 1.00 . A A . 137 CYS HB2 1 1
15 44670 1 1 137 CYS HB3 H -11.451 -6.944 7.479 1.00 . A A . 137 CYS HB3 1 1
15 44671 1 1 137 CYS HG H -10.547 -9.282 6.732 1.00 . A A . 137 CYS HG 1 1
15 44672 1 1 137 CYS N N -14.033 -6.800 6.379 1.00 . A A . 137 CYS N 1 1
15 44673 1 1 137 CYS O O -12.296 -9.454 7.920 1.00 . A A . 137 CYS O 1 1
15 44674 1 1 137 CYS SG S -10.267 -8.285 5.874 1.00 . A A . 137 CYS SG 1 1
15 44675 1 1 138 SER C C -14.319 -11.534 8.192 1.00 . A A . 138 SER C 1 1
15 44676 1 1 138 SER CA C -14.862 -10.178 8.640 1.00 . A A . 138 SER CA 1 1
15 44677 1 1 138 SER CB C -16.376 -10.261 8.828 1.00 . A A . 138 SER CB 1 1
15 44678 1 1 138 SER H H -15.250 -8.647 7.197 1.00 . A A . 138 SER H 1 1
15 44679 1 1 138 SER HA H -14.404 -9.924 9.595 1.00 . A A . 138 SER HA 1 1
15 44680 1 1 138 SER HB2 H -16.857 -10.397 7.861 1.00 . A A . 138 SER HB2 1 1
15 44681 1 1 138 SER HB3 H -16.611 -11.114 9.465 1.00 . A A . 138 SER HB3 1 1
15 44682 1 1 138 SER HG H -16.935 -8.381 8.775 1.00 . A A . 138 SER HG 1 1
15 44683 1 1 138 SER N N -14.508 -9.153 7.658 1.00 . A A . 138 SER N 1 1
15 44684 1 1 138 SER O O -14.252 -11.832 7.001 1.00 . A A . 138 SER O 1 1
15 44685 1 1 138 SER OG O -16.867 -9.083 9.445 1.00 . A A . 138 SER OG 1 1
15 44686 1 1 139 GLU C C -14.092 -14.588 8.063 1.00 . A A . 139 GLU C 1 1
15 44687 1 1 139 GLU CA C -13.274 -13.631 8.935 1.00 . A A . 139 GLU CA 1 1
15 44688 1 1 139 GLU CB C -13.001 -14.258 10.304 1.00 . A A . 139 GLU CB 1 1
15 44689 1 1 139 GLU CD C -11.882 -16.021 11.705 1.00 . A A . 139 GLU CD 1 1
15 44690 1 1 139 GLU CG C -12.124 -15.496 10.294 1.00 . A A . 139 GLU CG 1 1
15 44691 1 1 139 GLU H H -14.054 -12.052 10.123 1.00 . A A . 139 GLU H 1 1
15 44692 1 1 139 GLU HA H -12.322 -13.454 8.433 1.00 . A A . 139 GLU HA 1 1
15 44693 1 1 139 GLU HB2 H -12.518 -13.500 10.920 1.00 . A A . 139 GLU HB2 1 1
15 44694 1 1 139 GLU HB3 H -13.957 -14.512 10.763 1.00 . A A . 139 GLU HB3 1 1
15 44695 1 1 139 GLU HG2 H -12.610 -16.273 9.702 1.00 . A A . 139 GLU HG2 1 1
15 44696 1 1 139 GLU HG3 H -11.166 -15.250 9.835 1.00 . A A . 139 GLU HG3 1 1
15 44697 1 1 139 GLU N N -13.925 -12.340 9.167 1.00 . A A . 139 GLU N 1 1
15 44698 1 1 139 GLU O O -13.546 -15.283 7.215 1.00 . A A . 139 GLU O 1 1
15 44699 1 1 139 GLU OE1 O -12.192 -15.286 12.676 1.00 . A A . 139 GLU OE1 1 1
15 44700 1 1 139 GLU OE2 O -11.378 -17.153 11.847 1.00 . A A . 139 GLU OE2 1 1
15 44701 1 1 140 GLU C C -16.199 -15.122 5.989 1.00 . A A . 140 GLU C 1 1
15 44702 1 1 140 GLU CA C -16.292 -15.465 7.479 1.00 . A A . 140 GLU CA 1 1
15 44703 1 1 140 GLU CB C -17.731 -15.241 7.958 1.00 . A A . 140 GLU CB 1 1
15 44704 1 1 140 GLU CD C -20.184 -15.573 7.525 1.00 . A A . 140 GLU CD 1 1
15 44705 1 1 140 GLU CG C -18.783 -16.077 7.243 1.00 . A A . 140 GLU CG 1 1
15 44706 1 1 140 GLU H H -15.806 -14.020 8.972 1.00 . A A . 140 GLU H 1 1
15 44707 1 1 140 GLU HA H -16.014 -16.510 7.622 1.00 . A A . 140 GLU HA 1 1
15 44708 1 1 140 GLU HB2 H -17.781 -15.455 9.026 1.00 . A A . 140 GLU HB2 1 1
15 44709 1 1 140 GLU HB3 H -17.978 -14.188 7.813 1.00 . A A . 140 GLU HB3 1 1
15 44710 1 1 140 GLU HG2 H -18.609 -16.027 6.169 1.00 . A A . 140 GLU HG2 1 1
15 44711 1 1 140 GLU HG3 H -18.696 -17.117 7.563 1.00 . A A . 140 GLU HG3 1 1
15 44712 1 1 140 GLU N N -15.401 -14.605 8.261 1.00 . A A . 140 GLU N 1 1
15 44713 1 1 140 GLU O O -16.217 -15.995 5.113 1.00 . A A . 140 GLU O 1 1
15 44714 1 1 140 GLU OE1 O -20.632 -15.655 8.687 1.00 . A A . 140 GLU OE1 1 1
15 44715 1 1 140 GLU OE2 O -20.834 -15.081 6.576 1.00 . A A . 140 GLU OE2 1 1
15 44716 1 1 141 HIS C C -14.716 -13.423 3.710 1.00 . A A . 141 HIS C 1 1
15 44717 1 1 141 HIS CA C -16.107 -13.354 4.331 1.00 . A A . 141 HIS CA 1 1
15 44718 1 1 141 HIS CB C -16.615 -11.911 4.285 1.00 . A A . 141 HIS CB 1 1
15 44719 1 1 141 HIS CD2 C -18.369 -10.575 5.657 1.00 . A A . 141 HIS CD2 1 1
15 44720 1 1 141 HIS CE1 C -19.844 -12.101 5.957 1.00 . A A . 141 HIS CE1 1 1
15 44721 1 1 141 HIS CG C -17.896 -11.692 5.037 1.00 . A A . 141 HIS CG 1 1
15 44722 1 1 141 HIS H H -16.052 -13.156 6.451 1.00 . A A . 141 HIS H 1 1
15 44723 1 1 141 HIS HA H -16.780 -13.978 3.746 1.00 . A A . 141 HIS HA 1 1
15 44724 1 1 141 HIS HB2 H -15.853 -11.258 4.709 1.00 . A A . 141 HIS HB2 1 1
15 44725 1 1 141 HIS HB3 H -16.768 -11.631 3.244 1.00 . A A . 141 HIS HB3 1 1
15 44726 1 1 141 HIS HD1 H -18.849 -13.605 4.917 1.00 . A A . 141 HIS HD1 1 1
15 44727 1 1 141 HIS HD2 H -17.856 -9.627 5.700 1.00 . A A . 141 HIS HD2 1 1
15 44728 1 1 141 HIS HE1 H -20.735 -12.633 6.276 1.00 . A A . 141 HIS HE1 1 1
15 44729 1 1 141 HIS N N -16.107 -13.834 5.703 1.00 . A A . 141 HIS N 1 1
15 44730 1 1 141 HIS ND1 N -18.867 -12.648 5.241 1.00 . A A . 141 HIS ND1 1 1
15 44731 1 1 141 HIS NE2 N -19.594 -10.837 6.235 1.00 . A A . 141 HIS NE2 1 1
15 44732 1 1 141 HIS O O -14.565 -13.237 2.513 1.00 . A A . 141 HIS O 1 1
15 44733 1 1 142 ALA C C -12.019 -15.157 3.412 1.00 . A A . 142 ALA C 1 1
15 44734 1 1 142 ALA CA C -12.322 -13.784 4.042 1.00 . A A . 142 ALA CA 1 1
15 44735 1 1 142 ALA CB C -11.368 -13.493 5.202 1.00 . A A . 142 ALA CB 1 1
15 44736 1 1 142 ALA H H -13.878 -13.861 5.505 1.00 . A A . 142 ALA H 1 1
15 44737 1 1 142 ALA HA H -12.176 -13.021 3.279 1.00 . A A . 142 ALA HA 1 1
15 44738 1 1 142 ALA HB1 H -11.695 -12.596 5.732 1.00 . A A . 142 ALA HB1 1 1
15 44739 1 1 142 ALA HB2 H -11.359 -14.339 5.893 1.00 . A A . 142 ALA HB2 1 1
15 44740 1 1 142 ALA HB3 H -10.365 -13.332 4.813 1.00 . A A . 142 ALA HB3 1 1
15 44741 1 1 142 ALA N N -13.704 -13.702 4.517 1.00 . A A . 142 ALA N 1 1
15 44742 1 1 142 ALA O O -10.864 -15.587 3.330 1.00 . A A . 142 ALA O 1 1
15 44743 1 1 143 SER C C -12.110 -17.100 1.102 1.00 . A A . 143 SER C 1 1
15 44744 1 1 143 SER CA C -12.971 -17.155 2.369 1.00 . A A . 143 SER CA 1 1
15 44745 1 1 143 SER CB C -14.379 -17.642 2.038 1.00 . A A . 143 SER CB 1 1
15 44746 1 1 143 SER H H -13.990 -15.430 3.066 1.00 . A A . 143 SER H 1 1
15 44747 1 1 143 SER HA H -12.511 -17.841 3.080 1.00 . A A . 143 SER HA 1 1
15 44748 1 1 143 SER HB2 H -14.449 -17.848 0.970 1.00 . A A . 143 SER HB2 1 1
15 44749 1 1 143 SER HB3 H -14.588 -18.556 2.595 1.00 . A A . 143 SER HB3 1 1
15 44750 1 1 143 SER HG H -15.581 -16.758 3.323 1.00 . A A . 143 SER HG 1 1
15 44751 1 1 143 SER N N -13.070 -15.838 2.980 1.00 . A A . 143 SER N 1 1
15 44752 1 1 143 SER O O -12.077 -16.090 0.401 1.00 . A A . 143 SER O 1 1
15 44753 1 1 143 SER OG O -15.334 -16.645 2.389 1.00 . A A . 143 SER OG 1 1
15 44754 1 1 144 PHE C C -11.130 -17.948 -1.683 1.00 . A A . 144 PHE C 1 1
15 44755 1 1 144 PHE CA C -10.468 -18.208 -0.322 1.00 . A A . 144 PHE CA 1 1
15 44756 1 1 144 PHE CB C -9.691 -19.536 -0.335 1.00 . A A . 144 PHE CB 1 1
15 44757 1 1 144 PHE CD1 C -10.607 -21.297 -1.918 1.00 . A A . 144 PHE CD1 1 1
15 44758 1 1 144 PHE CD2 C -11.289 -21.366 0.410 1.00 . A A . 144 PHE CD2 1 1
15 44759 1 1 144 PHE CE1 C -11.404 -22.434 -2.192 1.00 . A A . 144 PHE CE1 1 1
15 44760 1 1 144 PHE CE2 C -12.095 -22.500 0.143 1.00 . A A . 144 PHE CE2 1 1
15 44761 1 1 144 PHE CG C -10.547 -20.751 -0.620 1.00 . A A . 144 PHE CG 1 1
15 44762 1 1 144 PHE CZ C -12.152 -23.032 -1.161 1.00 . A A . 144 PHE CZ 1 1
15 44763 1 1 144 PHE H H -11.485 -19.006 1.383 1.00 . A A . 144 PHE H 1 1
15 44764 1 1 144 PHE HA H -9.749 -17.405 -0.162 1.00 . A A . 144 PHE HA 1 1
15 44765 1 1 144 PHE HB2 H -8.911 -19.475 -1.090 1.00 . A A . 144 PHE HB2 1 1
15 44766 1 1 144 PHE HB3 H -9.215 -19.669 0.636 1.00 . A A . 144 PHE HB3 1 1
15 44767 1 1 144 PHE HD1 H -10.048 -20.844 -2.718 1.00 . A A . 144 PHE HD1 1 1
15 44768 1 1 144 PHE HD2 H -11.244 -20.973 1.414 1.00 . A A . 144 PHE HD2 1 1
15 44769 1 1 144 PHE HE1 H -11.446 -22.838 -3.193 1.00 . A A . 144 PHE HE1 1 1
15 44770 1 1 144 PHE HE2 H -12.666 -22.960 0.939 1.00 . A A . 144 PHE HE2 1 1
15 44771 1 1 144 PHE HZ H -12.774 -23.893 -1.368 1.00 . A A . 144 PHE HZ 1 1
15 44772 1 1 144 PHE N N -11.402 -18.183 0.809 1.00 . A A . 144 PHE N 1 1
15 44773 1 1 144 PHE O O -10.511 -17.353 -2.564 1.00 . A A . 144 PHE O 1 1
15 44774 1 1 145 GLU C C -13.506 -16.617 -3.140 1.00 . A A . 145 GLU C 1 1
15 44775 1 1 145 GLU CA C -13.110 -18.092 -3.094 1.00 . A A . 145 GLU CA 1 1
15 44776 1 1 145 GLU CB C -14.371 -18.953 -3.168 1.00 . A A . 145 GLU CB 1 1
15 44777 1 1 145 GLU CD C -15.331 -21.279 -3.276 1.00 . A A . 145 GLU CD 1 1
15 44778 1 1 145 GLU CG C -14.073 -20.436 -3.226 1.00 . A A . 145 GLU CG 1 1
15 44779 1 1 145 GLU H H -12.836 -18.894 -1.131 1.00 . A A . 145 GLU H 1 1
15 44780 1 1 145 GLU HA H -12.473 -18.314 -3.952 1.00 . A A . 145 GLU HA 1 1
15 44781 1 1 145 GLU HB2 H -14.983 -18.755 -2.289 1.00 . A A . 145 GLU HB2 1 1
15 44782 1 1 145 GLU HB3 H -14.936 -18.671 -4.058 1.00 . A A . 145 GLU HB3 1 1
15 44783 1 1 145 GLU HG2 H -13.464 -20.644 -4.107 1.00 . A A . 145 GLU HG2 1 1
15 44784 1 1 145 GLU HG3 H -13.507 -20.711 -2.337 1.00 . A A . 145 GLU HG3 1 1
15 44785 1 1 145 GLU N N -12.373 -18.372 -1.857 1.00 . A A . 145 GLU N 1 1
15 44786 1 1 145 GLU O O -13.361 -15.941 -4.160 1.00 . A A . 145 GLU O 1 1
15 44787 1 1 145 GLU OE1 O -16.111 -21.142 -4.240 1.00 . A A . 145 GLU OE1 1 1
15 44788 1 1 145 GLU OE2 O -15.542 -22.076 -2.337 1.00 . A A . 145 GLU OE2 1 1
15 44789 1 1 146 ASN C C -13.319 -13.767 -2.156 1.00 . A A . 146 ASN C 1 1
15 44790 1 1 146 ASN CA C -14.463 -14.739 -1.882 1.00 . A A . 146 ASN CA 1 1
15 44791 1 1 146 ASN CB C -15.019 -14.515 -0.473 1.00 . A A . 146 ASN CB 1 1
15 44792 1 1 146 ASN CG C -16.087 -13.442 -0.427 1.00 . A A . 146 ASN CG 1 1
15 44793 1 1 146 ASN H H -14.065 -16.718 -1.201 1.00 . A A . 146 ASN H 1 1
15 44794 1 1 146 ASN HA H -15.256 -14.565 -2.606 1.00 . A A . 146 ASN HA 1 1
15 44795 1 1 146 ASN HB2 H -15.454 -15.444 -0.115 1.00 . A A . 146 ASN HB2 1 1
15 44796 1 1 146 ASN HB3 H -14.203 -14.234 0.192 1.00 . A A . 146 ASN HB3 1 1
15 44797 1 1 146 ASN HD21 H -17.677 -12.847 0.626 1.00 . A A . 146 ASN HD21 1 1
15 44798 1 1 146 ASN HD22 H -16.853 -14.263 1.232 1.00 . A A . 146 ASN HD22 1 1
15 44799 1 1 146 ASN N N -13.996 -16.122 -2.008 1.00 . A A . 146 ASN N 1 1
15 44800 1 1 146 ASN ND2 N -16.942 -13.526 0.554 1.00 . A A . 146 ASN ND2 1 1
15 44801 1 1 146 ASN O O -13.524 -12.650 -2.605 1.00 . A A . 146 ASN O 1 1
15 44802 1 1 146 ASN OD1 O -16.151 -12.559 -1.268 1.00 . A A . 146 ASN OD1 1 1
15 44803 1 1 147 ALA C C -10.846 -12.985 -3.648 1.00 . A A . 147 ALA C 1 1
15 44804 1 1 147 ALA CA C -10.921 -13.411 -2.174 1.00 . A A . 147 ALA CA 1 1
15 44805 1 1 147 ALA CB C -9.692 -14.187 -1.787 1.00 . A A . 147 ALA CB 1 1
15 44806 1 1 147 ALA H H -11.980 -15.136 -1.504 1.00 . A A . 147 ALA H 1 1
15 44807 1 1 147 ALA HA H -10.969 -12.510 -1.568 1.00 . A A . 147 ALA HA 1 1
15 44808 1 1 147 ALA HB1 H -9.556 -15.030 -2.460 1.00 . A A . 147 ALA HB1 1 1
15 44809 1 1 147 ALA HB2 H -8.837 -13.535 -1.852 1.00 . A A . 147 ALA HB2 1 1
15 44810 1 1 147 ALA HB3 H -9.792 -14.548 -0.761 1.00 . A A . 147 ALA HB3 1 1
15 44811 1 1 147 ALA N N -12.100 -14.212 -1.903 1.00 . A A . 147 ALA N 1 1
15 44812 1 1 147 ALA O O -10.481 -11.854 -3.958 1.00 . A A . 147 ALA O 1 1
15 44813 1 1 148 GLN C C -12.464 -12.747 -6.333 1.00 . A A . 148 GLN C 1 1
15 44814 1 1 148 GLN CA C -11.215 -13.542 -5.977 1.00 . A A . 148 GLN CA 1 1
15 44815 1 1 148 GLN CB C -11.067 -14.784 -6.851 1.00 . A A . 148 GLN CB 1 1
15 44816 1 1 148 GLN CD C -8.586 -14.384 -7.261 1.00 . A A . 148 GLN CD 1 1
15 44817 1 1 148 GLN CG C -9.655 -15.370 -6.789 1.00 . A A . 148 GLN CG 1 1
15 44818 1 1 148 GLN H H -11.489 -14.814 -4.271 1.00 . A A . 148 GLN H 1 1
15 44819 1 1 148 GLN HA H -10.368 -12.895 -6.177 1.00 . A A . 148 GLN HA 1 1
15 44820 1 1 148 GLN HB2 H -11.787 -15.537 -6.530 1.00 . A A . 148 GLN HB2 1 1
15 44821 1 1 148 GLN HB3 H -11.284 -14.512 -7.884 1.00 . A A . 148 GLN HB3 1 1
15 44822 1 1 148 GLN HE21 H -6.924 -13.442 -6.679 1.00 . A A . 148 GLN HE21 1 1
15 44823 1 1 148 GLN HE22 H -7.656 -14.460 -5.464 1.00 . A A . 148 GLN HE22 1 1
15 44824 1 1 148 GLN HG2 H -9.436 -15.658 -5.761 1.00 . A A . 148 GLN HG2 1 1
15 44825 1 1 148 GLN HG3 H -9.614 -16.260 -7.415 1.00 . A A . 148 GLN HG3 1 1
15 44826 1 1 148 GLN N N -11.200 -13.884 -4.556 1.00 . A A . 148 GLN N 1 1
15 44827 1 1 148 GLN NE2 N -7.649 -14.075 -6.401 1.00 . A A . 148 GLN NE2 1 1
15 44828 1 1 148 GLN O O -12.419 -11.893 -7.207 1.00 . A A . 148 GLN O 1 1
15 44829 1 1 148 GLN OE1 O -8.602 -13.919 -8.391 1.00 . A A . 148 GLN OE1 1 1
15 44830 1 1 149 MET C C -14.495 -10.746 -5.513 1.00 . A A . 149 MET C 1 1
15 44831 1 1 149 MET CA C -14.782 -12.204 -5.881 1.00 . A A . 149 MET CA 1 1
15 44832 1 1 149 MET CB C -15.956 -12.728 -5.050 1.00 . A A . 149 MET CB 1 1
15 44833 1 1 149 MET CE C -18.212 -13.741 -7.289 1.00 . A A . 149 MET CE 1 1
15 44834 1 1 149 MET CG C -16.279 -14.199 -5.286 1.00 . A A . 149 MET CG 1 1
15 44835 1 1 149 MET H H -13.583 -13.716 -4.938 1.00 . A A . 149 MET H 1 1
15 44836 1 1 149 MET HA H -15.040 -12.257 -6.941 1.00 . A A . 149 MET HA 1 1
15 44837 1 1 149 MET HB2 H -15.725 -12.593 -3.995 1.00 . A A . 149 MET HB2 1 1
15 44838 1 1 149 MET HB3 H -16.838 -12.131 -5.281 1.00 . A A . 149 MET HB3 1 1
15 44839 1 1 149 MET HE1 H -18.953 -14.084 -6.568 1.00 . A A . 149 MET HE1 1 1
15 44840 1 1 149 MET HE2 H -18.064 -12.667 -7.186 1.00 . A A . 149 MET HE2 1 1
15 44841 1 1 149 MET HE3 H -18.560 -13.956 -8.300 1.00 . A A . 149 MET HE3 1 1
15 44842 1 1 149 MET HG2 H -15.422 -14.797 -4.975 1.00 . A A . 149 MET HG2 1 1
15 44843 1 1 149 MET HG3 H -17.134 -14.474 -4.670 1.00 . A A . 149 MET HG3 1 1
15 44844 1 1 149 MET N N -13.568 -12.991 -5.644 1.00 . A A . 149 MET N 1 1
15 44845 1 1 149 MET O O -14.991 -9.819 -6.146 1.00 . A A . 149 MET O 1 1
15 44846 1 1 149 MET SD S -16.649 -14.594 -7.009 1.00 . A A . 149 MET SD 1 1
15 44847 1 1 150 ALA C C -12.428 -8.545 -5.194 1.00 . A A . 150 ALA C 1 1
15 44848 1 1 150 ALA CA C -13.257 -9.207 -4.087 1.00 . A A . 150 ALA CA 1 1
15 44849 1 1 150 ALA CB C -12.461 -9.269 -2.775 1.00 . A A . 150 ALA CB 1 1
15 44850 1 1 150 ALA H H -13.311 -11.343 -3.972 1.00 . A A . 150 ALA H 1 1
15 44851 1 1 150 ALA HA H -14.152 -8.606 -3.925 1.00 . A A . 150 ALA HA 1 1
15 44852 1 1 150 ALA HB1 H -13.059 -9.764 -2.010 1.00 . A A . 150 ALA HB1 1 1
15 44853 1 1 150 ALA HB2 H -11.538 -9.825 -2.928 1.00 . A A . 150 ALA HB2 1 1
15 44854 1 1 150 ALA HB3 H -12.221 -8.257 -2.446 1.00 . A A . 150 ALA HB3 1 1
15 44855 1 1 150 ALA N N -13.668 -10.546 -4.494 1.00 . A A . 150 ALA N 1 1
15 44856 1 1 150 ALA O O -12.507 -7.337 -5.383 1.00 . A A . 150 ALA O 1 1
15 44857 1 1 151 ARG C C -11.788 -8.346 -8.150 1.00 . A A . 151 ARG C 1 1
15 44858 1 1 151 ARG CA C -10.860 -8.795 -7.046 1.00 . A A . 151 ARG CA 1 1
15 44859 1 1 151 ARG CB C -9.912 -9.854 -7.614 1.00 . A A . 151 ARG CB 1 1
15 44860 1 1 151 ARG CD C -8.135 -10.440 -9.267 1.00 . A A . 151 ARG CD 1 1
15 44861 1 1 151 ARG CG C -8.977 -9.321 -8.688 1.00 . A A . 151 ARG CG 1 1
15 44862 1 1 151 ARG CZ C -6.431 -10.690 -11.060 1.00 . A A . 151 ARG CZ 1 1
15 44863 1 1 151 ARG H H -11.600 -10.322 -5.737 1.00 . A A . 151 ARG H 1 1
15 44864 1 1 151 ARG HA H -10.282 -7.938 -6.699 1.00 . A A . 151 ARG HA 1 1
15 44865 1 1 151 ARG HB2 H -9.326 -10.262 -6.807 1.00 . A A . 151 ARG HB2 1 1
15 44866 1 1 151 ARG HB3 H -10.501 -10.655 -8.048 1.00 . A A . 151 ARG HB3 1 1
15 44867 1 1 151 ARG HD2 H -7.573 -10.918 -8.464 1.00 . A A . 151 ARG HD2 1 1
15 44868 1 1 151 ARG HD3 H -8.797 -11.176 -9.725 1.00 . A A . 151 ARG HD3 1 1
15 44869 1 1 151 ARG HE H -7.133 -8.933 -10.382 1.00 . A A . 151 ARG HE 1 1
15 44870 1 1 151 ARG HG2 H -9.563 -8.873 -9.487 1.00 . A A . 151 ARG HG2 1 1
15 44871 1 1 151 ARG HG3 H -8.327 -8.563 -8.256 1.00 . A A . 151 ARG HG3 1 1
15 44872 1 1 151 ARG HH11 H -7.070 -12.462 -10.348 1.00 . A A . 151 ARG HH11 1 1
15 44873 1 1 151 ARG HH12 H -5.850 -12.541 -11.595 1.00 . A A . 151 ARG HH12 1 1
15 44874 1 1 151 ARG HH21 H -5.595 -9.112 -11.987 1.00 . A A . 151 ARG HH21 1 1
15 44875 1 1 151 ARG HH22 H -5.038 -10.675 -12.507 1.00 . A A . 151 ARG HH22 1 1
15 44876 1 1 151 ARG N N -11.649 -9.331 -5.932 1.00 . A A . 151 ARG N 1 1
15 44877 1 1 151 ARG NE N -7.197 -9.934 -10.283 1.00 . A A . 151 ARG NE 1 1
15 44878 1 1 151 ARG NH1 N -6.451 -12.000 -10.998 1.00 . A A . 151 ARG NH1 1 1
15 44879 1 1 151 ARG NH2 N -5.630 -10.116 -11.917 1.00 . A A . 151 ARG NH2 1 1
15 44880 1 1 151 ARG O O -11.608 -7.282 -8.714 1.00 . A A . 151 ARG O 1 1
15 44881 1 1 152 GLU C C -14.491 -7.560 -9.139 1.00 . A A . 152 GLU C 1 1
15 44882 1 1 152 GLU CA C -13.711 -8.808 -9.536 1.00 . A A . 152 GLU CA 1 1
15 44883 1 1 152 GLU CB C -14.675 -9.960 -9.808 1.00 . A A . 152 GLU CB 1 1
15 44884 1 1 152 GLU CD C -14.994 -12.285 -10.726 1.00 . A A . 152 GLU CD 1 1
15 44885 1 1 152 GLU CG C -13.994 -11.199 -10.364 1.00 . A A . 152 GLU CG 1 1
15 44886 1 1 152 GLU H H -12.901 -10.043 -7.979 1.00 . A A . 152 GLU H 1 1
15 44887 1 1 152 GLU HA H -13.135 -8.599 -10.434 1.00 . A A . 152 GLU HA 1 1
15 44888 1 1 152 GLU HB2 H -15.179 -10.220 -8.879 1.00 . A A . 152 GLU HB2 1 1
15 44889 1 1 152 GLU HB3 H -15.423 -9.622 -10.527 1.00 . A A . 152 GLU HB3 1 1
15 44890 1 1 152 GLU HG2 H -13.430 -10.922 -11.256 1.00 . A A . 152 GLU HG2 1 1
15 44891 1 1 152 GLU HG3 H -13.300 -11.590 -9.621 1.00 . A A . 152 GLU HG3 1 1
15 44892 1 1 152 GLU N N -12.780 -9.156 -8.468 1.00 . A A . 152 GLU N 1 1
15 44893 1 1 152 GLU O O -14.716 -6.650 -9.947 1.00 . A A . 152 GLU O 1 1
15 44894 1 1 152 GLU OE1 O -15.995 -12.443 -9.996 1.00 . A A . 152 GLU OE1 1 1
15 44895 1 1 152 GLU OE2 O -14.780 -12.971 -11.748 1.00 . A A . 152 GLU OE2 1 1
15 44896 1 1 153 ARG C C -14.694 -5.117 -7.434 1.00 . A A . 153 ARG C 1 1
15 44897 1 1 153 ARG CA C -15.586 -6.347 -7.335 1.00 . A A . 153 ARG CA 1 1
15 44898 1 1 153 ARG CB C -15.988 -6.616 -5.881 1.00 . A A . 153 ARG CB 1 1
15 44899 1 1 153 ARG CD C -17.345 -6.005 -3.888 1.00 . A A . 153 ARG CD 1 1
15 44900 1 1 153 ARG CG C -16.921 -5.575 -5.286 1.00 . A A . 153 ARG CG 1 1
15 44901 1 1 153 ARG CZ C -18.937 -5.263 -2.126 1.00 . A A . 153 ARG CZ 1 1
15 44902 1 1 153 ARG H H -14.701 -8.301 -7.260 1.00 . A A . 153 ARG H 1 1
15 44903 1 1 153 ARG HA H -16.485 -6.172 -7.928 1.00 . A A . 153 ARG HA 1 1
15 44904 1 1 153 ARG HB2 H -16.485 -7.585 -5.840 1.00 . A A . 153 ARG HB2 1 1
15 44905 1 1 153 ARG HB3 H -15.086 -6.667 -5.272 1.00 . A A . 153 ARG HB3 1 1
15 44906 1 1 153 ARG HD2 H -17.793 -6.996 -3.950 1.00 . A A . 153 ARG HD2 1 1
15 44907 1 1 153 ARG HD3 H -16.458 -6.054 -3.255 1.00 . A A . 153 ARG HD3 1 1
15 44908 1 1 153 ARG HE H -18.510 -4.227 -3.797 1.00 . A A . 153 ARG HE 1 1
15 44909 1 1 153 ARG HG2 H -16.413 -4.612 -5.234 1.00 . A A . 153 ARG HG2 1 1
15 44910 1 1 153 ARG HG3 H -17.806 -5.483 -5.917 1.00 . A A . 153 ARG HG3 1 1
15 44911 1 1 153 ARG HH11 H -18.139 -7.066 -1.725 1.00 . A A . 153 ARG HH11 1 1
15 44912 1 1 153 ARG HH12 H -19.239 -6.447 -0.521 1.00 . A A . 153 ARG HH12 1 1
15 44913 1 1 153 ARG HH21 H -19.921 -3.516 -2.222 1.00 . A A . 153 ARG HH21 1 1
15 44914 1 1 153 ARG HH22 H -20.229 -4.482 -0.804 1.00 . A A . 153 ARG HH22 1 1
15 44915 1 1 153 ARG N N -14.884 -7.507 -7.875 1.00 . A A . 153 ARG N 1 1
15 44916 1 1 153 ARG NE N -18.315 -5.073 -3.286 1.00 . A A . 153 ARG NE 1 1
15 44917 1 1 153 ARG NH1 N -18.756 -6.341 -1.400 1.00 . A A . 153 ARG NH1 1 1
15 44918 1 1 153 ARG NH2 N -19.760 -4.352 -1.686 1.00 . A A . 153 ARG NH2 1 1
15 44919 1 1 153 ARG O O -15.159 -4.053 -7.803 1.00 . A A . 153 ARG O 1 1
15 44920 1 1 154 PHE C C -12.288 -3.687 -8.662 1.00 . A A . 154 PHE C 1 1
15 44921 1 1 154 PHE CA C -12.460 -4.167 -7.222 1.00 . A A . 154 PHE CA 1 1
15 44922 1 1 154 PHE CB C -11.090 -4.592 -6.688 1.00 . A A . 154 PHE CB 1 1
15 44923 1 1 154 PHE CD1 C -8.909 -3.944 -7.780 1.00 . A A . 154 PHE CD1 1 1
15 44924 1 1 154 PHE CD2 C -10.116 -2.292 -6.488 1.00 . A A . 154 PHE CD2 1 1
15 44925 1 1 154 PHE CE1 C -7.907 -2.988 -8.079 1.00 . A A . 154 PHE CE1 1 1
15 44926 1 1 154 PHE CE2 C -9.138 -1.332 -6.773 1.00 . A A . 154 PHE CE2 1 1
15 44927 1 1 154 PHE CG C -10.015 -3.596 -6.983 1.00 . A A . 154 PHE CG 1 1
15 44928 1 1 154 PHE CZ C -8.023 -1.673 -7.572 1.00 . A A . 154 PHE CZ 1 1
15 44929 1 1 154 PHE H H -13.077 -6.169 -6.798 1.00 . A A . 154 PHE H 1 1
15 44930 1 1 154 PHE HA H -12.818 -3.328 -6.628 1.00 . A A . 154 PHE HA 1 1
15 44931 1 1 154 PHE HB2 H -11.158 -4.738 -5.610 1.00 . A A . 154 PHE HB2 1 1
15 44932 1 1 154 PHE HB3 H -10.811 -5.535 -7.145 1.00 . A A . 154 PHE HB3 1 1
15 44933 1 1 154 PHE HD1 H -8.824 -4.947 -8.176 1.00 . A A . 154 PHE HD1 1 1
15 44934 1 1 154 PHE HD2 H -10.965 -2.018 -5.887 1.00 . A A . 154 PHE HD2 1 1
15 44935 1 1 154 PHE HE1 H -7.066 -3.261 -8.699 1.00 . A A . 154 PHE HE1 1 1
15 44936 1 1 154 PHE HE2 H -9.249 -0.333 -6.384 1.00 . A A . 154 PHE HE2 1 1
15 44937 1 1 154 PHE HZ H -7.267 -0.935 -7.793 1.00 . A A . 154 PHE HZ 1 1
15 44938 1 1 154 PHE N N -13.417 -5.267 -7.118 1.00 . A A . 154 PHE N 1 1
15 44939 1 1 154 PHE O O -12.239 -2.489 -8.923 1.00 . A A . 154 PHE O 1 1
15 44940 1 1 155 LEU C C -13.259 -3.502 -11.514 1.00 . A A . 155 LEU C 1 1
15 44941 1 1 155 LEU CA C -12.039 -4.268 -11.007 1.00 . A A . 155 LEU CA 1 1
15 44942 1 1 155 LEU CB C -11.806 -5.535 -11.835 1.00 . A A . 155 LEU CB 1 1
15 44943 1 1 155 LEU CD1 C -10.434 -7.626 -12.110 1.00 . A A . 155 LEU CD1 1 1
15 44944 1 1 155 LEU CD2 C -9.318 -5.398 -12.313 1.00 . A A . 155 LEU CD2 1 1
15 44945 1 1 155 LEU CG C -10.427 -6.186 -11.610 1.00 . A A . 155 LEU CG 1 1
15 44946 1 1 155 LEU H H -12.253 -5.603 -9.343 1.00 . A A . 155 LEU H 1 1
15 44947 1 1 155 LEU HA H -11.173 -3.616 -11.107 1.00 . A A . 155 LEU HA 1 1
15 44948 1 1 155 LEU HB2 H -12.580 -6.259 -11.581 1.00 . A A . 155 LEU HB2 1 1
15 44949 1 1 155 LEU HB3 H -11.904 -5.288 -12.892 1.00 . A A . 155 LEU HB3 1 1
15 44950 1 1 155 LEU HD11 H -9.450 -8.066 -11.970 1.00 . A A . 155 LEU HD11 1 1
15 44951 1 1 155 LEU HD12 H -10.699 -7.652 -13.168 1.00 . A A . 155 LEU HD12 1 1
15 44952 1 1 155 LEU HD13 H -11.163 -8.204 -11.539 1.00 . A A . 155 LEU HD13 1 1
15 44953 1 1 155 LEU HD21 H -9.522 -5.346 -13.384 1.00 . A A . 155 LEU HD21 1 1
15 44954 1 1 155 LEU HD22 H -8.360 -5.891 -12.154 1.00 . A A . 155 LEU HD22 1 1
15 44955 1 1 155 LEU HD23 H -9.268 -4.389 -11.905 1.00 . A A . 155 LEU HD23 1 1
15 44956 1 1 155 LEU HG H -10.213 -6.199 -10.546 1.00 . A A . 155 LEU HG 1 1
15 44957 1 1 155 LEU N N -12.208 -4.617 -9.599 1.00 . A A . 155 LEU N 1 1
15 44958 1 1 155 LEU O O -13.138 -2.633 -12.363 1.00 . A A . 155 LEU O 1 1
15 44959 1 1 156 SER C C -15.646 -1.686 -10.623 1.00 . A A . 156 SER C 1 1
15 44960 1 1 156 SER CA C -15.636 -3.056 -11.324 1.00 . A A . 156 SER CA 1 1
15 44961 1 1 156 SER CB C -16.871 -3.850 -10.895 1.00 . A A . 156 SER CB 1 1
15 44962 1 1 156 SER H H -14.493 -4.557 -10.301 1.00 . A A . 156 SER H 1 1
15 44963 1 1 156 SER HA H -15.664 -2.906 -12.402 1.00 . A A . 156 SER HA 1 1
15 44964 1 1 156 SER HB2 H -16.891 -3.923 -9.809 1.00 . A A . 156 SER HB2 1 1
15 44965 1 1 156 SER HB3 H -17.767 -3.332 -11.234 1.00 . A A . 156 SER HB3 1 1
15 44966 1 1 156 SER HG H -16.107 -5.650 -11.056 1.00 . A A . 156 SER HG 1 1
15 44967 1 1 156 SER N N -14.427 -3.804 -10.973 1.00 . A A . 156 SER N 1 1
15 44968 1 1 156 SER O O -16.104 -0.683 -11.168 1.00 . A A . 156 SER O 1 1
15 44969 1 1 156 SER OG O -16.844 -5.159 -11.445 1.00 . A A . 156 SER OG 1 1
15 44970 1 1 157 LEU C C -14.167 0.607 -9.085 1.00 . A A . 157 LEU C 1 1
15 44971 1 1 157 LEU CA C -15.107 -0.477 -8.549 1.00 . A A . 157 LEU CA 1 1
15 44972 1 1 157 LEU CB C -14.700 -0.921 -7.129 1.00 . A A . 157 LEU CB 1 1
15 44973 1 1 157 LEU CD1 C -13.214 0.738 -5.994 1.00 . A A . 157 LEU CD1 1 1
15 44974 1 1 157 LEU CD2 C -15.628 1.082 -5.837 1.00 . A A . 157 LEU CD2 1 1
15 44975 1 1 157 LEU CG C -14.541 0.049 -5.944 1.00 . A A . 157 LEU CG 1 1
15 44976 1 1 157 LEU H H -14.765 -2.530 -9.011 1.00 . A A . 157 LEU H 1 1
15 44977 1 1 157 LEU HA H -16.111 -0.054 -8.503 1.00 . A A . 157 LEU HA 1 1
15 44978 1 1 157 LEU HB2 H -15.432 -1.666 -6.820 1.00 . A A . 157 LEU HB2 1 1
15 44979 1 1 157 LEU HB3 H -13.755 -1.443 -7.221 1.00 . A A . 157 LEU HB3 1 1
15 44980 1 1 157 LEU HD11 H -13.179 1.450 -6.826 1.00 . A A . 157 LEU HD11 1 1
15 44981 1 1 157 LEU HD12 H -12.420 0.003 -6.123 1.00 . A A . 157 LEU HD12 1 1
15 44982 1 1 157 LEU HD13 H -13.050 1.277 -5.061 1.00 . A A . 157 LEU HD13 1 1
15 44983 1 1 157 LEU HD21 H -16.597 0.592 -5.830 1.00 . A A . 157 LEU HD21 1 1
15 44984 1 1 157 LEU HD22 H -15.562 1.769 -6.681 1.00 . A A . 157 LEU HD22 1 1
15 44985 1 1 157 LEU HD23 H -15.492 1.643 -4.911 1.00 . A A . 157 LEU HD23 1 1
15 44986 1 1 157 LEU HG H -14.562 -0.548 -5.033 1.00 . A A . 157 LEU HG 1 1
15 44987 1 1 157 LEU N N -15.140 -1.671 -9.398 1.00 . A A . 157 LEU N 1 1
15 44988 1 1 157 LEU O O -14.463 1.791 -8.946 1.00 . A A . 157 LEU O 1 1
15 44989 1 1 158 VAL C C -12.722 2.242 -11.168 1.00 . A A . 158 VAL C 1 1
15 44990 1 1 158 VAL CA C -12.092 1.197 -10.233 1.00 . A A . 158 VAL CA 1 1
15 44991 1 1 158 VAL CB C -10.880 0.505 -10.941 1.00 . A A . 158 VAL CB 1 1
15 44992 1 1 158 VAL CG1 C -11.213 0.119 -12.390 1.00 . A A . 158 VAL CG1 1 1
15 44993 1 1 158 VAL CG2 C -9.663 1.433 -10.931 1.00 . A A . 158 VAL CG2 1 1
15 44994 1 1 158 VAL H H -12.835 -0.763 -9.796 1.00 . A A . 158 VAL H 1 1
15 44995 1 1 158 VAL HA H -11.696 1.742 -9.377 1.00 . A A . 158 VAL HA 1 1
15 44996 1 1 158 VAL HB H -10.623 -0.398 -10.386 1.00 . A A . 158 VAL HB 1 1
15 44997 1 1 158 VAL HG11 H -10.423 -0.515 -12.790 1.00 . A A . 158 VAL HG11 1 1
15 44998 1 1 158 VAL HG12 H -12.154 -0.426 -12.418 1.00 . A A . 158 VAL HG12 1 1
15 44999 1 1 158 VAL HG13 H -11.302 1.018 -13.008 1.00 . A A . 158 VAL HG13 1 1
15 45000 1 1 158 VAL HG21 H -9.877 2.336 -11.509 1.00 . A A . 158 VAL HG21 1 1
15 45001 1 1 158 VAL HG22 H -9.423 1.711 -9.904 1.00 . A A . 158 VAL HG22 1 1
15 45002 1 1 158 VAL HG23 H -8.809 0.919 -11.371 1.00 . A A . 158 VAL HG23 1 1
15 45003 1 1 158 VAL N N -13.054 0.224 -9.701 1.00 . A A . 158 VAL N 1 1
15 45004 1 1 158 VAL O O -12.222 3.351 -11.259 1.00 . A A . 158 VAL O 1 1
15 45005 1 1 159 LEU C C -14.848 4.131 -11.893 1.00 . A A . 159 LEU C 1 1
15 45006 1 1 159 LEU CA C -14.436 2.917 -12.729 1.00 . A A . 159 LEU CA 1 1
15 45007 1 1 159 LEU CB C -15.648 2.320 -13.467 1.00 . A A . 159 LEU CB 1 1
15 45008 1 1 159 LEU CD1 C -17.352 4.192 -13.940 1.00 . A A . 159 LEU CD1 1 1
15 45009 1 1 159 LEU CD2 C -15.392 3.919 -15.458 1.00 . A A . 159 LEU CD2 1 1
15 45010 1 1 159 LEU CG C -16.371 3.174 -14.541 1.00 . A A . 159 LEU CG 1 1
15 45011 1 1 159 LEU H H -14.218 1.001 -11.784 1.00 . A A . 159 LEU H 1 1
15 45012 1 1 159 LEU HA H -13.700 3.245 -13.462 1.00 . A A . 159 LEU HA 1 1
15 45013 1 1 159 LEU HB2 H -15.305 1.409 -13.958 1.00 . A A . 159 LEU HB2 1 1
15 45014 1 1 159 LEU HB3 H -16.386 2.024 -12.722 1.00 . A A . 159 LEU HB3 1 1
15 45015 1 1 159 LEU HD11 H -16.801 5.026 -13.496 1.00 . A A . 159 LEU HD11 1 1
15 45016 1 1 159 LEU HD12 H -17.966 3.711 -13.180 1.00 . A A . 159 LEU HD12 1 1
15 45017 1 1 159 LEU HD13 H -17.996 4.580 -14.728 1.00 . A A . 159 LEU HD13 1 1
15 45018 1 1 159 LEU HD21 H -14.643 3.227 -15.842 1.00 . A A . 159 LEU HD21 1 1
15 45019 1 1 159 LEU HD22 H -14.898 4.725 -14.903 1.00 . A A . 159 LEU HD22 1 1
15 45020 1 1 159 LEU HD23 H -15.938 4.355 -16.293 1.00 . A A . 159 LEU HD23 1 1
15 45021 1 1 159 LEU HG H -16.951 2.492 -15.160 1.00 . A A . 159 LEU HG 1 1
15 45022 1 1 159 LEU N N -13.811 1.922 -11.859 1.00 . A A . 159 LEU N 1 1
15 45023 1 1 159 LEU O O -14.653 5.261 -12.303 1.00 . A A . 159 LEU O 1 1
15 45024 1 1 160 LYS C C -14.674 5.903 -9.440 1.00 . A A . 160 LYS C 1 1
15 45025 1 1 160 LYS CA C -15.835 5.003 -9.849 1.00 . A A . 160 LYS CA 1 1
15 45026 1 1 160 LYS CB C -16.530 4.468 -8.595 1.00 . A A . 160 LYS CB 1 1
15 45027 1 1 160 LYS CD C -17.825 5.164 -6.550 1.00 . A A . 160 LYS CD 1 1
15 45028 1 1 160 LYS CE C -18.148 6.400 -5.726 1.00 . A A . 160 LYS CE 1 1
15 45029 1 1 160 LYS CG C -16.995 5.594 -7.718 1.00 . A A . 160 LYS CG 1 1
15 45030 1 1 160 LYS H H -15.498 2.947 -10.374 1.00 . A A . 160 LYS H 1 1
15 45031 1 1 160 LYS HA H -16.545 5.614 -10.409 1.00 . A A . 160 LYS HA 1 1
15 45032 1 1 160 LYS HB2 H -17.386 3.863 -8.894 1.00 . A A . 160 LYS HB2 1 1
15 45033 1 1 160 LYS HB3 H -15.833 3.848 -8.034 1.00 . A A . 160 LYS HB3 1 1
15 45034 1 1 160 LYS HD2 H -18.745 4.693 -6.897 1.00 . A A . 160 LYS HD2 1 1
15 45035 1 1 160 LYS HD3 H -17.255 4.460 -5.944 1.00 . A A . 160 LYS HD3 1 1
15 45036 1 1 160 LYS HE2 H -17.222 6.951 -5.546 1.00 . A A . 160 LYS HE2 1 1
15 45037 1 1 160 LYS HE3 H -18.823 7.044 -6.297 1.00 . A A . 160 LYS HE3 1 1
15 45038 1 1 160 LYS HG2 H -16.124 6.115 -7.330 1.00 . A A . 160 LYS HG2 1 1
15 45039 1 1 160 LYS HG3 H -17.562 6.289 -8.334 1.00 . A A . 160 LYS HG3 1 1
15 45040 1 1 160 LYS HZ1 H -18.948 6.916 -3.909 1.00 . A A . 160 LYS HZ1 1 1
15 45041 1 1 160 LYS HZ2 H -18.120 5.489 -3.890 1.00 . A A . 160 LYS HZ2 1 1
15 45042 1 1 160 LYS HZ3 H -19.626 5.563 -4.570 1.00 . A A . 160 LYS HZ3 1 1
15 45043 1 1 160 LYS N N -15.392 3.900 -10.706 1.00 . A A . 160 LYS N 1 1
15 45044 1 1 160 LYS NZ N -18.764 6.065 -4.419 1.00 . A A . 160 LYS NZ 1 1
15 45045 1 1 160 LYS O O -14.840 7.099 -9.230 1.00 . A A . 160 LYS O 1 1
15 45046 1 1 161 GLN C C -12.123 7.303 -9.922 1.00 . A A . 161 GLN C 1 1
15 45047 1 1 161 GLN CA C -12.327 6.124 -8.955 1.00 . A A . 161 GLN CA 1 1
15 45048 1 1 161 GLN CB C -11.087 5.220 -8.822 1.00 . A A . 161 GLN CB 1 1
15 45049 1 1 161 GLN CD C -9.343 5.987 -10.551 1.00 . A A . 161 GLN CD 1 1
15 45050 1 1 161 GLN CG C -9.702 5.879 -9.078 1.00 . A A . 161 GLN CG 1 1
15 45051 1 1 161 GLN H H -13.375 4.355 -9.533 1.00 . A A . 161 GLN H 1 1
15 45052 1 1 161 GLN HA H -12.522 6.551 -7.972 1.00 . A A . 161 GLN HA 1 1
15 45053 1 1 161 GLN HB2 H -11.088 4.835 -7.814 1.00 . A A . 161 GLN HB2 1 1
15 45054 1 1 161 GLN HB3 H -11.199 4.365 -9.460 1.00 . A A . 161 GLN HB3 1 1
15 45055 1 1 161 GLN HE21 H -9.808 5.261 -12.352 1.00 . A A . 161 GLN HE21 1 1
15 45056 1 1 161 GLN HE22 H -10.741 4.609 -11.015 1.00 . A A . 161 GLN HE22 1 1
15 45057 1 1 161 GLN HG2 H -9.684 6.871 -8.630 1.00 . A A . 161 GLN HG2 1 1
15 45058 1 1 161 GLN HG3 H -8.939 5.277 -8.593 1.00 . A A . 161 GLN HG3 1 1
15 45059 1 1 161 GLN N N -13.489 5.339 -9.338 1.00 . A A . 161 GLN N 1 1
15 45060 1 1 161 GLN NE2 N -10.011 5.226 -11.373 1.00 . A A . 161 GLN NE2 1 1
15 45061 1 1 161 GLN O O -11.591 8.315 -9.518 1.00 . A A . 161 GLN O 1 1
15 45062 1 1 161 GLN OE1 O -8.465 6.741 -10.933 1.00 . A A . 161 GLN OE1 1 1
15 45063 1 1 162 GLU C C -13.066 9.578 -11.711 1.00 . A A . 162 GLU C 1 1
15 45064 1 1 162 GLU CA C -12.303 8.307 -12.120 1.00 . A A . 162 GLU CA 1 1
15 45065 1 1 162 GLU CB C -12.607 7.894 -13.580 1.00 . A A . 162 GLU CB 1 1
15 45066 1 1 162 GLU CD C -14.626 9.273 -14.471 1.00 . A A . 162 GLU CD 1 1
15 45067 1 1 162 GLU CG C -14.088 7.885 -14.017 1.00 . A A . 162 GLU CG 1 1
15 45068 1 1 162 GLU H H -13.042 6.370 -11.497 1.00 . A A . 162 GLU H 1 1
15 45069 1 1 162 GLU HA H -11.239 8.543 -12.065 1.00 . A A . 162 GLU HA 1 1
15 45070 1 1 162 GLU HB2 H -12.066 8.554 -14.244 1.00 . A A . 162 GLU HB2 1 1
15 45071 1 1 162 GLU HB3 H -12.207 6.890 -13.727 1.00 . A A . 162 GLU HB3 1 1
15 45072 1 1 162 GLU HG2 H -14.191 7.172 -14.840 1.00 . A A . 162 GLU HG2 1 1
15 45073 1 1 162 GLU HG3 H -14.690 7.523 -13.187 1.00 . A A . 162 GLU HG3 1 1
15 45074 1 1 162 GLU N N -12.546 7.201 -11.178 1.00 . A A . 162 GLU N 1 1
15 45075 1 1 162 GLU O O -12.528 10.685 -11.783 1.00 . A A . 162 GLU O 1 1
15 45076 1 1 162 GLU OE1 O -13.832 10.160 -14.858 1.00 . A A . 162 GLU OE1 1 1
15 45077 1 1 162 GLU OE2 O -15.862 9.466 -14.443 1.00 . A A . 162 GLU OE2 1 1
15 45078 1 1 163 GLU C C -14.660 11.068 -9.471 1.00 . A A . 163 GLU C 1 1
15 45079 1 1 163 GLU CA C -15.106 10.579 -10.853 1.00 . A A . 163 GLU CA 1 1
15 45080 1 1 163 GLU CB C -16.625 10.321 -11.000 1.00 . A A . 163 GLU CB 1 1
15 45081 1 1 163 GLU CD C -17.629 9.639 -8.736 1.00 . A A . 163 GLU CD 1 1
15 45082 1 1 163 GLU CG C -17.251 9.210 -10.153 1.00 . A A . 163 GLU CG 1 1
15 45083 1 1 163 GLU H H -14.718 8.503 -11.207 1.00 . A A . 163 GLU H 1 1
15 45084 1 1 163 GLU HA H -14.872 11.378 -11.545 1.00 . A A . 163 GLU HA 1 1
15 45085 1 1 163 GLU HB2 H -17.155 11.253 -10.813 1.00 . A A . 163 GLU HB2 1 1
15 45086 1 1 163 GLU HB3 H -16.799 10.055 -12.045 1.00 . A A . 163 GLU HB3 1 1
15 45087 1 1 163 GLU HG2 H -18.157 8.869 -10.657 1.00 . A A . 163 GLU HG2 1 1
15 45088 1 1 163 GLU HG3 H -16.569 8.377 -10.106 1.00 . A A . 163 GLU HG3 1 1
15 45089 1 1 163 GLU N N -14.307 9.426 -11.263 1.00 . A A . 163 GLU N 1 1
15 45090 1 1 163 GLU O O -14.745 12.249 -9.162 1.00 . A A . 163 GLU O 1 1
15 45091 1 1 163 GLU OE1 O -17.949 8.747 -7.918 1.00 . A A . 163 GLU OE1 1 1
15 45092 1 1 163 GLU OE2 O -17.619 10.842 -8.432 1.00 . A A . 163 GLU OE2 1 1
15 45093 1 1 164 GLN C C -12.272 11.311 -7.495 1.00 . A A . 164 GLN C 1 1
15 45094 1 1 164 GLN CA C -13.602 10.540 -7.346 1.00 . A A . 164 GLN CA 1 1
15 45095 1 1 164 GLN CB C -13.389 9.277 -6.507 1.00 . A A . 164 GLN CB 1 1
15 45096 1 1 164 GLN CD C -15.519 9.501 -5.148 1.00 . A A . 164 GLN CD 1 1
15 45097 1 1 164 GLN CG C -14.705 8.620 -6.083 1.00 . A A . 164 GLN CG 1 1
15 45098 1 1 164 GLN H H -14.126 9.189 -8.929 1.00 . A A . 164 GLN H 1 1
15 45099 1 1 164 GLN HA H -14.314 11.189 -6.837 1.00 . A A . 164 GLN HA 1 1
15 45100 1 1 164 GLN HB2 H -12.803 8.561 -7.096 1.00 . A A . 164 GLN HB2 1 1
15 45101 1 1 164 GLN HB3 H -12.825 9.539 -5.615 1.00 . A A . 164 GLN HB3 1 1
15 45102 1 1 164 GLN HE21 H -17.243 10.494 -4.995 1.00 . A A . 164 GLN HE21 1 1
15 45103 1 1 164 GLN HE22 H -17.011 9.638 -6.508 1.00 . A A . 164 GLN HE22 1 1
15 45104 1 1 164 GLN HG2 H -15.298 8.405 -6.970 1.00 . A A . 164 GLN HG2 1 1
15 45105 1 1 164 GLN HG3 H -14.485 7.680 -5.578 1.00 . A A . 164 GLN HG3 1 1
15 45106 1 1 164 GLN N N -14.151 10.163 -8.652 1.00 . A A . 164 GLN N 1 1
15 45107 1 1 164 GLN NE2 N -16.681 9.906 -5.579 1.00 . A A . 164 GLN NE2 1 1
15 45108 1 1 164 GLN O O -12.023 12.301 -6.806 1.00 . A A . 164 GLN O 1 1
15 45109 1 1 164 GLN OE1 O -15.101 9.805 -4.046 1.00 . A A . 164 GLN OE1 1 1
15 45110 1 1 165 ARG C C -10.269 12.858 -9.318 1.00 . A A . 165 ARG C 1 1
15 45111 1 1 165 ARG CA C -10.118 11.472 -8.694 1.00 . A A . 165 ARG CA 1 1
15 45112 1 1 165 ARG CB C -9.344 10.546 -9.640 1.00 . A A . 165 ARG CB 1 1
15 45113 1 1 165 ARG CD C -7.264 9.903 -10.798 1.00 . A A . 165 ARG CD 1 1
15 45114 1 1 165 ARG CG C -7.914 10.952 -9.929 1.00 . A A . 165 ARG CG 1 1
15 45115 1 1 165 ARG CZ C -5.661 10.995 -12.364 1.00 . A A . 165 ARG CZ 1 1
15 45116 1 1 165 ARG H H -11.686 10.030 -8.954 1.00 . A A . 165 ARG H 1 1
15 45117 1 1 165 ARG HA H -9.561 11.572 -7.761 1.00 . A A . 165 ARG HA 1 1
15 45118 1 1 165 ARG HB2 H -9.329 9.548 -9.200 1.00 . A A . 165 ARG HB2 1 1
15 45119 1 1 165 ARG HB3 H -9.882 10.492 -10.585 1.00 . A A . 165 ARG HB3 1 1
15 45120 1 1 165 ARG HD2 H -7.183 8.980 -10.226 1.00 . A A . 165 ARG HD2 1 1
15 45121 1 1 165 ARG HD3 H -7.898 9.714 -11.664 1.00 . A A . 165 ARG HD3 1 1
15 45122 1 1 165 ARG HE H -5.127 10.059 -10.667 1.00 . A A . 165 ARG HE 1 1
15 45123 1 1 165 ARG HG2 H -7.906 11.905 -10.455 1.00 . A A . 165 ARG HG2 1 1
15 45124 1 1 165 ARG HG3 H -7.360 11.048 -8.994 1.00 . A A . 165 ARG HG3 1 1
15 45125 1 1 165 ARG HH11 H -7.559 11.154 -13.000 1.00 . A A . 165 ARG HH11 1 1
15 45126 1 1 165 ARG HH12 H -6.355 11.876 -14.033 1.00 . A A . 165 ARG HH12 1 1
15 45127 1 1 165 ARG HH21 H -3.693 10.989 -11.982 1.00 . A A . 165 ARG HH21 1 1
15 45128 1 1 165 ARG HH22 H -4.188 11.807 -13.455 1.00 . A A . 165 ARG HH22 1 1
15 45129 1 1 165 ARG N N -11.429 10.857 -8.413 1.00 . A A . 165 ARG N 1 1
15 45130 1 1 165 ARG NE N -5.926 10.319 -11.253 1.00 . A A . 165 ARG NE 1 1
15 45131 1 1 165 ARG NH1 N -6.599 11.373 -13.201 1.00 . A A . 165 ARG NH1 1 1
15 45132 1 1 165 ARG NH2 N -4.425 11.291 -12.633 1.00 . A A . 165 ARG NH2 1 1
15 45133 1 1 165 ARG O O -9.342 13.665 -9.321 1.00 . A A . 165 ARG O 1 1
15 45134 1 1 166 LYS C C -11.561 15.606 -9.513 1.00 . A A . 166 LYS C 1 1
15 45135 1 1 166 LYS CA C -11.778 14.427 -10.458 1.00 . A A . 166 LYS CA 1 1
15 45136 1 1 166 LYS CB C -13.227 14.397 -10.930 1.00 . A A . 166 LYS CB 1 1
15 45137 1 1 166 LYS CD C -14.667 14.020 -12.886 1.00 . A A . 166 LYS CD 1 1
15 45138 1 1 166 LYS CE C -14.892 14.178 -14.371 1.00 . A A . 166 LYS CE 1 1
15 45139 1 1 166 LYS CG C -13.449 14.784 -12.378 1.00 . A A . 166 LYS CG 1 1
15 45140 1 1 166 LYS H H -12.181 12.427 -9.806 1.00 . A A . 166 LYS H 1 1
15 45141 1 1 166 LYS HA H -11.130 14.566 -11.321 1.00 . A A . 166 LYS HA 1 1
15 45142 1 1 166 LYS HB2 H -13.574 13.381 -10.817 1.00 . A A . 166 LYS HB2 1 1
15 45143 1 1 166 LYS HB3 H -13.831 15.039 -10.287 1.00 . A A . 166 LYS HB3 1 1
15 45144 1 1 166 LYS HD2 H -14.508 12.964 -12.688 1.00 . A A . 166 LYS HD2 1 1
15 45145 1 1 166 LYS HD3 H -15.554 14.349 -12.344 1.00 . A A . 166 LYS HD3 1 1
15 45146 1 1 166 LYS HE2 H -15.345 15.150 -14.575 1.00 . A A . 166 LYS HE2 1 1
15 45147 1 1 166 LYS HE3 H -13.934 14.104 -14.892 1.00 . A A . 166 LYS HE3 1 1
15 45148 1 1 166 LYS HG2 H -13.616 15.859 -12.456 1.00 . A A . 166 LYS HG2 1 1
15 45149 1 1 166 LYS HG3 H -12.577 14.501 -12.967 1.00 . A A . 166 LYS HG3 1 1
15 45150 1 1 166 LYS HZ1 H -16.663 13.079 -14.319 1.00 . A A . 166 LYS HZ1 1 1
15 45151 1 1 166 LYS HZ2 H -15.343 12.162 -14.694 1.00 . A A . 166 LYS HZ2 1 1
15 45152 1 1 166 LYS HZ3 H -15.998 13.171 -15.824 1.00 . A A . 166 LYS HZ3 1 1
15 45153 1 1 166 LYS N N -11.456 13.134 -9.839 1.00 . A A . 166 LYS N 1 1
15 45154 1 1 166 LYS NZ N -15.800 13.063 -14.841 1.00 . A A . 166 LYS NZ 1 1
15 45155 1 1 166 LYS O O -11.455 16.740 -9.963 1.00 . A A . 166 LYS O 1 1
15 45156 1 1 167 THR C C -9.852 17.068 -7.482 1.00 . A A . 167 THR C 1 1
15 45157 1 1 167 THR CA C -11.198 16.376 -7.219 1.00 . A A . 167 THR CA 1 1
15 45158 1 1 167 THR CB C -11.154 15.755 -5.812 1.00 . A A . 167 THR CB 1 1
15 45159 1 1 167 THR CG2 C -12.548 15.356 -5.347 1.00 . A A . 167 THR CG2 1 1
15 45160 1 1 167 THR H H -11.594 14.389 -7.890 1.00 . A A . 167 THR H 1 1
15 45161 1 1 167 THR HA H -11.981 17.131 -7.253 1.00 . A A . 167 THR HA 1 1
15 45162 1 1 167 THR HB H -10.732 16.476 -5.111 1.00 . A A . 167 THR HB 1 1
15 45163 1 1 167 THR HG1 H -10.917 13.807 -5.739 1.00 . A A . 167 THR HG1 1 1
15 45164 1 1 167 THR HG21 H -13.184 16.239 -5.297 1.00 . A A . 167 THR HG21 1 1
15 45165 1 1 167 THR HG22 H -12.479 14.907 -4.357 1.00 . A A . 167 THR HG22 1 1
15 45166 1 1 167 THR HG23 H -12.981 14.634 -6.040 1.00 . A A . 167 THR HG23 1 1
15 45167 1 1 167 THR N N -11.480 15.340 -8.217 1.00 . A A . 167 THR N 1 1
15 45168 1 1 167 THR O O -9.653 18.212 -7.077 1.00 . A A . 167 THR O 1 1
15 45169 1 1 167 THR OG1 O -10.344 14.578 -5.847 1.00 . A A . 167 THR OG1 1 1
15 45170 1 1 168 GLU C C -7.881 18.220 -9.445 1.00 . A A . 168 GLU C 1 1
15 45171 1 1 168 GLU CA C -7.656 16.993 -8.551 1.00 . A A . 168 GLU CA 1 1
15 45172 1 1 168 GLU CB C -6.807 15.952 -9.298 1.00 . A A . 168 GLU CB 1 1
15 45173 1 1 168 GLU CD C -4.559 16.807 -8.509 1.00 . A A . 168 GLU CD 1 1
15 45174 1 1 168 GLU CG C -5.414 16.434 -9.706 1.00 . A A . 168 GLU CG 1 1
15 45175 1 1 168 GLU H H -9.129 15.439 -8.467 1.00 . A A . 168 GLU H 1 1
15 45176 1 1 168 GLU HA H -7.126 17.308 -7.651 1.00 . A A . 168 GLU HA 1 1
15 45177 1 1 168 GLU HB2 H -6.700 15.076 -8.659 1.00 . A A . 168 GLU HB2 1 1
15 45178 1 1 168 GLU HB3 H -7.343 15.648 -10.199 1.00 . A A . 168 GLU HB3 1 1
15 45179 1 1 168 GLU HG2 H -4.918 15.642 -10.269 1.00 . A A . 168 GLU HG2 1 1
15 45180 1 1 168 GLU HG3 H -5.515 17.305 -10.355 1.00 . A A . 168 GLU HG3 1 1
15 45181 1 1 168 GLU N N -8.940 16.396 -8.175 1.00 . A A . 168 GLU N 1 1
15 45182 1 1 168 GLU O O -7.176 19.221 -9.346 1.00 . A A . 168 GLU O 1 1
15 45183 1 1 168 GLU OE1 O -4.078 17.957 -8.443 1.00 . A A . 168 GLU OE1 1 1
15 45184 1 1 168 GLU OE2 O -4.370 15.956 -7.618 1.00 . A A . 168 GLU OE2 1 1
15 45185 1 1 169 ALA C C -9.763 20.460 -10.488 1.00 . A A . 169 ALA C 1 1
15 45186 1 1 169 ALA CA C -9.193 19.244 -11.230 1.00 . A A . 169 ALA CA 1 1
15 45187 1 1 169 ALA CB C -10.179 18.764 -12.305 1.00 . A A . 169 ALA CB 1 1
15 45188 1 1 169 ALA H H -9.470 17.321 -10.334 1.00 . A A . 169 ALA H 1 1
15 45189 1 1 169 ALA HA H -8.269 19.551 -11.721 1.00 . A A . 169 ALA HA 1 1
15 45190 1 1 169 ALA HB1 H -10.347 19.565 -13.025 1.00 . A A . 169 ALA HB1 1 1
15 45191 1 1 169 ALA HB2 H -9.765 17.896 -12.820 1.00 . A A . 169 ALA HB2 1 1
15 45192 1 1 169 ALA HB3 H -11.128 18.494 -11.839 1.00 . A A . 169 ALA HB3 1 1
15 45193 1 1 169 ALA N N -8.887 18.150 -10.309 1.00 . A A . 169 ALA N 1 1
15 45194 1 1 169 ALA O O -9.815 21.558 -11.033 1.00 . A A . 169 ALA O 1 1
15 45195 1 1 170 ALA C C -9.563 22.014 -7.647 1.00 . A A . 170 ALA C 1 1
15 45196 1 1 170 ALA CA C -10.703 21.342 -8.416 1.00 . A A . 170 ALA CA 1 1
15 45197 1 1 170 ALA CB C -11.771 20.805 -7.448 1.00 . A A . 170 ALA CB 1 1
15 45198 1 1 170 ALA H H -10.123 19.331 -8.839 1.00 . A A . 170 ALA H 1 1
15 45199 1 1 170 ALA HA H -11.153 22.091 -9.064 1.00 . A A . 170 ALA HA 1 1
15 45200 1 1 170 ALA HB1 H -12.545 20.284 -8.011 1.00 . A A . 170 ALA HB1 1 1
15 45201 1 1 170 ALA HB2 H -11.311 20.120 -6.737 1.00 . A A . 170 ALA HB2 1 1
15 45202 1 1 170 ALA HB3 H -12.215 21.640 -6.904 1.00 . A A . 170 ALA HB3 1 1
15 45203 1 1 170 ALA N N -10.179 20.258 -9.243 1.00 . A A . 170 ALA N 1 1
15 45204 1 1 170 ALA O O -9.804 22.906 -6.835 1.00 . A A . 170 ALA O 1 1
15 45205 1 1 171 VAL C C -7.195 22.149 -5.807 1.00 . A A . 171 VAL C 1 1
15 45206 1 1 171 VAL CA C -7.120 22.155 -7.341 1.00 . A A . 171 VAL CA 1 1
15 45207 1 1 171 VAL CB C -6.852 23.601 -7.900 1.00 . A A . 171 VAL CB 1 1
15 45208 1 1 171 VAL CG1 C -5.375 23.967 -7.754 1.00 . A A . 171 VAL CG1 1 1
15 45209 1 1 171 VAL CG2 C -7.240 23.690 -9.400 1.00 . A A . 171 VAL CG2 1 1
15 45210 1 1 171 VAL H H -8.218 20.821 -8.589 1.00 . A A . 171 VAL H 1 1
15 45211 1 1 171 VAL HA H -6.282 21.524 -7.638 1.00 . A A . 171 VAL HA 1 1
15 45212 1 1 171 VAL HB H -7.453 24.319 -7.344 1.00 . A A . 171 VAL HB 1 1
15 45213 1 1 171 VAL HG11 H -5.100 23.938 -6.700 1.00 . A A . 171 VAL HG11 1 1
15 45214 1 1 171 VAL HG12 H -4.764 23.258 -8.311 1.00 . A A . 171 VAL HG12 1 1
15 45215 1 1 171 VAL HG13 H -5.213 24.972 -8.136 1.00 . A A . 171 VAL HG13 1 1
15 45216 1 1 171 VAL HG21 H -8.322 23.620 -9.506 1.00 . A A . 171 VAL HG21 1 1
15 45217 1 1 171 VAL HG22 H -6.912 24.645 -9.807 1.00 . A A . 171 VAL HG22 1 1
15 45218 1 1 171 VAL HG23 H -6.767 22.878 -9.956 1.00 . A A . 171 VAL HG23 1 1
15 45219 1 1 171 VAL N N -8.337 21.580 -7.927 1.00 . A A . 171 VAL N 1 1
15 45220 1 1 171 VAL O O -6.840 23.115 -5.129 1.00 . A A . 171 VAL O 1 1
15 45221 1 1 172 PHE C C -6.821 20.016 -3.171 1.00 . A A . 172 PHE C 1 1
15 45222 1 1 172 PHE CA C -7.853 20.925 -3.822 1.00 . A A . 172 PHE CA 1 1
15 45223 1 1 172 PHE CB C -9.258 20.428 -3.516 1.00 . A A . 172 PHE CB 1 1
15 45224 1 1 172 PHE CD1 C -10.621 22.424 -2.826 1.00 . A A . 172 PHE CD1 1 1
15 45225 1 1 172 PHE CD2 C -9.919 20.845 -1.120 1.00 . A A . 172 PHE CD2 1 1
15 45226 1 1 172 PHE CE1 C -11.275 23.208 -1.843 1.00 . A A . 172 PHE CE1 1 1
15 45227 1 1 172 PHE CE2 C -10.567 21.620 -0.126 1.00 . A A . 172 PHE CE2 1 1
15 45228 1 1 172 PHE CG C -9.949 21.240 -2.470 1.00 . A A . 172 PHE CG 1 1
15 45229 1 1 172 PHE CZ C -11.252 22.802 -0.489 1.00 . A A . 172 PHE CZ 1 1
15 45230 1 1 172 PHE H H -7.936 20.262 -5.847 1.00 . A A . 172 PHE H 1 1
15 45231 1 1 172 PHE HA H -7.751 21.915 -3.378 1.00 . A A . 172 PHE HA 1 1
15 45232 1 1 172 PHE HB2 H -9.848 20.470 -4.433 1.00 . A A . 172 PHE HB2 1 1
15 45233 1 1 172 PHE HB3 H -9.206 19.389 -3.188 1.00 . A A . 172 PHE HB3 1 1
15 45234 1 1 172 PHE HD1 H -10.631 22.742 -3.864 1.00 . A A . 172 PHE HD1 1 1
15 45235 1 1 172 PHE HD2 H -9.387 19.943 -0.835 1.00 . A A . 172 PHE HD2 1 1
15 45236 1 1 172 PHE HE1 H -11.787 24.116 -2.128 1.00 . A A . 172 PHE HE1 1 1
15 45237 1 1 172 PHE HE2 H -10.537 21.306 0.909 1.00 . A A . 172 PHE HE2 1 1
15 45238 1 1 172 PHE HZ H -11.748 23.396 0.265 1.00 . A A . 172 PHE HZ 1 1
15 45239 1 1 172 PHE N N -7.676 21.042 -5.263 1.00 . A A . 172 PHE N 1 1
15 45240 1 1 172 PHE O O -6.084 19.311 -3.851 1.00 . A A . 172 PHE O 1 1
15 45241 1 1 173 GLN C C -6.446 19.037 0.325 1.00 . A A . 173 GLN C 1 1
15 45242 1 1 173 GLN CA C -5.837 19.263 -1.057 1.00 . A A . 173 GLN CA 1 1
15 45243 1 1 173 GLN CB C -4.506 20.007 -0.931 1.00 . A A . 173 GLN CB 1 1
15 45244 1 1 173 GLN CD C -3.320 22.182 -0.416 1.00 . A A . 173 GLN CD 1 1
15 45245 1 1 173 GLN CG C -4.600 21.385 -0.273 1.00 . A A . 173 GLN CG 1 1
15 45246 1 1 173 GLN H H -7.418 20.650 -1.339 1.00 . A A . 173 GLN H 1 1
15 45247 1 1 173 GLN HA H -5.673 18.298 -1.541 1.00 . A A . 173 GLN HA 1 1
15 45248 1 1 173 GLN HB2 H -3.826 19.391 -0.356 1.00 . A A . 173 GLN HB2 1 1
15 45249 1 1 173 GLN HB3 H -4.095 20.140 -1.928 1.00 . A A . 173 GLN HB3 1 1
15 45250 1 1 173 GLN HE21 H -2.632 24.041 -0.673 1.00 . A A . 173 GLN HE21 1 1
15 45251 1 1 173 GLN HE22 H -4.370 23.887 -0.584 1.00 . A A . 173 GLN HE22 1 1
15 45252 1 1 173 GLN HG2 H -5.407 21.950 -0.738 1.00 . A A . 173 GLN HG2 1 1
15 45253 1 1 173 GLN HG3 H -4.825 21.261 0.786 1.00 . A A . 173 GLN HG3 1 1
15 45254 1 1 173 GLN N N -6.776 20.055 -1.846 1.00 . A A . 173 GLN N 1 1
15 45255 1 1 173 GLN NE2 N -3.454 23.473 -0.567 1.00 . A A . 173 GLN NE2 1 1
15 45256 1 1 173 GLN O O -7.372 19.758 0.709 1.00 . A A . 173 GLN O 1 1
15 45257 1 1 173 GLN OE1 O -2.227 21.642 -0.400 1.00 . A A . 173 GLN OE1 1 1
15 45258 1 1 174 ASN C C -5.372 17.010 3.203 1.00 . A A . 174 ASN C 1 1
15 45259 1 1 174 ASN CA C -6.453 17.745 2.401 1.00 . A A . 174 ASN CA 1 1
15 45260 1 1 174 ASN CB C -7.740 16.896 2.315 1.00 . A A . 174 ASN CB 1 1
15 45261 1 1 174 ASN CG C -7.503 15.521 1.738 1.00 . A A . 174 ASN CG 1 1
15 45262 1 1 174 ASN H H -5.176 17.481 0.697 1.00 . A A . 174 ASN H 1 1
15 45263 1 1 174 ASN HA H -6.691 18.678 2.909 1.00 . A A . 174 ASN HA 1 1
15 45264 1 1 174 ASN HB2 H -8.163 16.784 3.311 1.00 . A A . 174 ASN HB2 1 1
15 45265 1 1 174 ASN HB3 H -8.462 17.419 1.691 1.00 . A A . 174 ASN HB3 1 1
15 45266 1 1 174 ASN HD21 H -7.869 14.372 0.132 1.00 . A A . 174 ASN HD21 1 1
15 45267 1 1 174 ASN HD22 H -8.513 16.005 0.074 1.00 . A A . 174 ASN HD22 1 1
15 45268 1 1 174 ASN N N -5.949 18.053 1.060 1.00 . A A . 174 ASN N 1 1
15 45269 1 1 174 ASN ND2 N -8.007 15.291 0.559 1.00 . A A . 174 ASN ND2 1 1
15 45270 1 1 174 ASN O O -4.256 16.830 2.729 1.00 . A A . 174 ASN O 1 1
15 45271 1 1 174 ASN OD1 O -6.883 14.677 2.359 1.00 . A A . 174 ASN OD1 1 1
15 45272 1 1 175 GLY C C -5.587 14.883 6.101 1.00 . A A . 175 GLY C 1 1
15 45273 1 1 175 GLY CA C -4.783 15.830 5.240 1.00 . A A . 175 GLY CA 1 1
15 45274 1 1 175 GLY H H -6.640 16.739 4.769 1.00 . A A . 175 GLY H 1 1
15 45275 1 1 175 GLY HA2 H -4.109 15.255 4.606 1.00 . A A . 175 GLY HA2 1 1
15 45276 1 1 175 GLY HA3 H -4.211 16.511 5.868 1.00 . A A . 175 GLY HA3 1 1
15 45277 1 1 175 GLY N N -5.711 16.578 4.411 1.00 . A A . 175 GLY N 1 1
15 45278 1 1 175 GLY O O -6.799 15.057 6.226 1.00 . A A . 175 GLY O 1 1
15 45279 1 1 176 LYS C C -4.988 12.776 8.874 1.00 . A A . 176 LYS C 1 1
15 45280 1 1 176 LYS CA C -5.624 12.875 7.497 1.00 . A A . 176 LYS CA 1 1
15 45281 1 1 176 LYS CB C -5.581 11.507 6.786 1.00 . A A . 176 LYS CB 1 1
15 45282 1 1 176 LYS CD C -4.189 9.613 5.819 1.00 . A A . 176 LYS CD 1 1
15 45283 1 1 176 LYS CE C -2.856 8.841 5.887 1.00 . A A . 176 LYS CE 1 1
15 45284 1 1 176 LYS CG C -4.186 10.846 6.733 1.00 . A A . 176 LYS CG 1 1
15 45285 1 1 176 LYS H H -3.937 13.803 6.577 1.00 . A A . 176 LYS H 1 1
15 45286 1 1 176 LYS HA H -6.666 13.170 7.618 1.00 . A A . 176 LYS HA 1 1
15 45287 1 1 176 LYS HB2 H -6.263 10.827 7.299 1.00 . A A . 176 LYS HB2 1 1
15 45288 1 1 176 LYS HB3 H -5.941 11.642 5.765 1.00 . A A . 176 LYS HB3 1 1
15 45289 1 1 176 LYS HD2 H -5.001 8.947 6.110 1.00 . A A . 176 LYS HD2 1 1
15 45290 1 1 176 LYS HD3 H -4.356 9.940 4.791 1.00 . A A . 176 LYS HD3 1 1
15 45291 1 1 176 LYS HE2 H -2.774 8.199 5.007 1.00 . A A . 176 LYS HE2 1 1
15 45292 1 1 176 LYS HE3 H -2.029 9.553 5.875 1.00 . A A . 176 LYS HE3 1 1
15 45293 1 1 176 LYS HG2 H -3.459 11.563 6.355 1.00 . A A . 176 LYS HG2 1 1
15 45294 1 1 176 LYS HG3 H -3.897 10.544 7.740 1.00 . A A . 176 LYS HG3 1 1
15 45295 1 1 176 LYS HZ1 H -3.388 7.196 7.054 1.00 . A A . 176 LYS HZ1 1 1
15 45296 1 1 176 LYS HZ2 H -2.989 8.526 7.941 1.00 . A A . 176 LYS HZ2 1 1
15 45297 1 1 176 LYS HZ3 H -1.807 7.632 7.238 1.00 . A A . 176 LYS HZ3 1 1
15 45298 1 1 176 LYS N N -4.935 13.886 6.688 1.00 . A A . 176 LYS N 1 1
15 45299 1 1 176 LYS NZ N -2.760 7.983 7.122 1.00 . A A . 176 LYS NZ 1 1
15 45300 1 1 176 LYS O O -3.826 13.134 9.051 1.00 . A A . 176 LYS O 1 1
15 45301 1 1 177 LEU C C -5.123 10.570 11.381 1.00 . A A . 177 LEU C 1 1
15 45302 1 1 177 LEU CA C -5.250 12.072 11.193 1.00 . A A . 177 LEU CA 1 1
15 45303 1 1 177 LEU CB C -6.218 12.656 12.230 1.00 . A A . 177 LEU CB 1 1
15 45304 1 1 177 LEU CD1 C -4.506 13.161 14.055 1.00 . A A . 177 LEU CD1 1 1
15 45305 1 1 177 LEU CD2 C -6.935 12.953 14.614 1.00 . A A . 177 LEU CD2 1 1
15 45306 1 1 177 LEU CG C -5.819 12.445 13.704 1.00 . A A . 177 LEU CG 1 1
15 45307 1 1 177 LEU H H -6.702 12.018 9.642 1.00 . A A . 177 LEU H 1 1
15 45308 1 1 177 LEU HA H -4.270 12.535 11.305 1.00 . A A . 177 LEU HA 1 1
15 45309 1 1 177 LEU HB2 H -6.315 13.726 12.047 1.00 . A A . 177 LEU HB2 1 1
15 45310 1 1 177 LEU HB3 H -7.194 12.198 12.078 1.00 . A A . 177 LEU HB3 1 1
15 45311 1 1 177 LEU HD11 H -4.591 14.225 13.828 1.00 . A A . 177 LEU HD11 1 1
15 45312 1 1 177 LEU HD12 H -3.687 12.734 13.482 1.00 . A A . 177 LEU HD12 1 1
15 45313 1 1 177 LEU HD13 H -4.295 13.035 15.118 1.00 . A A . 177 LEU HD13 1 1
15 45314 1 1 177 LEU HD21 H -7.856 12.409 14.397 1.00 . A A . 177 LEU HD21 1 1
15 45315 1 1 177 LEU HD22 H -7.094 14.019 14.448 1.00 . A A . 177 LEU HD22 1 1
15 45316 1 1 177 LEU HD23 H -6.663 12.785 15.656 1.00 . A A . 177 LEU HD23 1 1
15 45317 1 1 177 LEU HG H -5.690 11.380 13.882 1.00 . A A . 177 LEU HG 1 1
15 45318 1 1 177 LEU N N -5.750 12.282 9.839 1.00 . A A . 177 LEU N 1 1
15 45319 1 1 177 LEU O O -6.097 9.846 11.233 1.00 . A A . 177 LEU O 1 1
15 45320 1 1 178 GLU C C -3.843 8.288 13.337 1.00 . A A . 178 GLU C 1 1
15 45321 1 1 178 GLU CA C -3.657 8.687 11.868 1.00 . A A . 178 GLU CA 1 1
15 45322 1 1 178 GLU CB C -2.235 8.404 11.383 1.00 . A A . 178 GLU CB 1 1
15 45323 1 1 178 GLU CD C -0.726 6.859 10.136 1.00 . A A . 178 GLU CD 1 1
15 45324 1 1 178 GLU CG C -1.930 6.958 11.063 1.00 . A A . 178 GLU CG 1 1
15 45325 1 1 178 GLU H H -3.152 10.755 11.778 1.00 . A A . 178 GLU H 1 1
15 45326 1 1 178 GLU HA H -4.359 8.115 11.261 1.00 . A A . 178 GLU HA 1 1
15 45327 1 1 178 GLU HB2 H -2.086 8.984 10.473 1.00 . A A . 178 GLU HB2 1 1
15 45328 1 1 178 GLU HB3 H -1.521 8.764 12.124 1.00 . A A . 178 GLU HB3 1 1
15 45329 1 1 178 GLU HG2 H -1.730 6.419 11.990 1.00 . A A . 178 GLU HG2 1 1
15 45330 1 1 178 GLU HG3 H -2.795 6.512 10.570 1.00 . A A . 178 GLU HG3 1 1
15 45331 1 1 178 GLU N N -3.919 10.115 11.682 1.00 . A A . 178 GLU N 1 1
15 45332 1 1 178 GLU O O -4.599 7.378 13.641 1.00 . A A . 178 GLU O 1 1
15 45333 1 1 178 GLU OE1 O -0.857 7.312 8.969 1.00 . A A . 178 GLU OE1 1 1
15 45334 1 1 178 GLU OE2 O 0.336 6.369 10.551 1.00 . A A . 178 GLU OE2 1 1
15 45335 1 1 179 ARG C C -2.905 7.326 16.042 1.00 . A A . 179 ARG C 1 1
15 45336 1 1 179 ARG CA C -3.239 8.791 15.685 1.00 . A A . 179 ARG CA 1 1
15 45337 1 1 179 ARG CB C -4.634 9.218 16.195 1.00 . A A . 179 ARG CB 1 1
15 45338 1 1 179 ARG CD C -6.038 10.170 18.088 1.00 . A A . 179 ARG CD 1 1
15 45339 1 1 179 ARG CG C -4.627 9.850 17.594 1.00 . A A . 179 ARG CG 1 1
15 45340 1 1 179 ARG CZ C -7.918 8.884 19.104 1.00 . A A . 179 ARG CZ 1 1
15 45341 1 1 179 ARG H H -2.554 9.735 13.894 1.00 . A A . 179 ARG H 1 1
15 45342 1 1 179 ARG HA H -2.494 9.425 16.161 1.00 . A A . 179 ARG HA 1 1
15 45343 1 1 179 ARG HB2 H -5.040 9.950 15.500 1.00 . A A . 179 ARG HB2 1 1
15 45344 1 1 179 ARG HB3 H -5.297 8.353 16.188 1.00 . A A . 179 ARG HB3 1 1
15 45345 1 1 179 ARG HD2 H -5.961 10.767 18.997 1.00 . A A . 179 ARG HD2 1 1
15 45346 1 1 179 ARG HD3 H -6.563 10.749 17.327 1.00 . A A . 179 ARG HD3 1 1
15 45347 1 1 179 ARG HE H -6.459 8.064 17.993 1.00 . A A . 179 ARG HE 1 1
15 45348 1 1 179 ARG HG2 H -4.154 9.169 18.298 1.00 . A A . 179 ARG HG2 1 1
15 45349 1 1 179 ARG HG3 H -4.049 10.774 17.558 1.00 . A A . 179 ARG HG3 1 1
15 45350 1 1 179 ARG HH11 H -8.065 10.849 19.486 1.00 . A A . 179 ARG HH11 1 1
15 45351 1 1 179 ARG HH12 H -9.316 9.849 20.177 1.00 . A A . 179 ARG HH12 1 1
15 45352 1 1 179 ARG HH21 H -8.017 6.893 18.909 1.00 . A A . 179 ARG HH21 1 1
15 45353 1 1 179 ARG HH22 H -9.311 7.638 19.829 1.00 . A A . 179 ARG HH22 1 1
15 45354 1 1 179 ARG N N -3.160 9.011 14.227 1.00 . A A . 179 ARG N 1 1
15 45355 1 1 179 ARG NE N -6.807 8.948 18.384 1.00 . A A . 179 ARG NE 1 1
15 45356 1 1 179 ARG NH1 N -8.479 9.946 19.631 1.00 . A A . 179 ARG NH1 1 1
15 45357 1 1 179 ARG NH2 N -8.468 7.726 19.300 1.00 . A A . 179 ARG NH2 1 1
15 45358 1 1 179 ARG O O -2.137 6.692 15.344 1.00 . A A . 179 ARG O 1 1
15 45359 1 1 180 GLU C C -1.930 4.834 17.717 1.00 . A A . 180 GLU C 1 1
15 45360 1 1 180 GLU CA C -3.345 5.438 17.600 1.00 . A A . 180 GLU CA 1 1
15 45361 1 1 180 GLU CB C -4.284 4.556 16.759 1.00 . A A . 180 GLU CB 1 1
15 45362 1 1 180 GLU CD C -6.263 5.551 18.005 1.00 . A A . 180 GLU CD 1 1
15 45363 1 1 180 GLU CG C -5.601 4.274 17.486 1.00 . A A . 180 GLU CG 1 1
15 45364 1 1 180 GLU H H -4.064 7.431 17.681 1.00 . A A . 180 GLU H 1 1
15 45365 1 1 180 GLU HA H -3.744 5.418 18.613 1.00 . A A . 180 GLU HA 1 1
15 45366 1 1 180 GLU HB2 H -4.504 5.073 15.825 1.00 . A A . 180 GLU HB2 1 1
15 45367 1 1 180 GLU HB3 H -3.805 3.610 16.523 1.00 . A A . 180 GLU HB3 1 1
15 45368 1 1 180 GLU HG2 H -6.283 3.758 16.810 1.00 . A A . 180 GLU HG2 1 1
15 45369 1 1 180 GLU HG3 H -5.395 3.622 18.337 1.00 . A A . 180 GLU HG3 1 1
15 45370 1 1 180 GLU N N -3.475 6.833 17.138 1.00 . A A . 180 GLU N 1 1
15 45371 1 1 180 GLU O O -1.764 3.619 17.744 1.00 . A A . 180 GLU O 1 1
15 45372 1 1 180 GLU OE1 O -6.690 6.400 17.198 1.00 . A A . 180 GLU OE1 1 1
15 45373 1 1 180 GLU OE2 O -6.351 5.724 19.239 1.00 . A A . 180 GLU OE2 1 1
15 45374 1 1 181 ASN C C 0.556 4.775 19.535 1.00 . A A . 181 ASN C 1 1
15 45375 1 1 181 ASN CA C 0.447 5.212 18.073 1.00 . A A . 181 ASN CA 1 1
15 45376 1 1 181 ASN CB C 1.462 6.324 17.790 1.00 . A A . 181 ASN CB 1 1
15 45377 1 1 181 ASN CG C 2.874 5.921 18.152 1.00 . A A . 181 ASN CG 1 1
15 45378 1 1 181 ASN H H -1.085 6.665 17.770 1.00 . A A . 181 ASN H 1 1
15 45379 1 1 181 ASN HA H 0.658 4.354 17.431 1.00 . A A . 181 ASN HA 1 1
15 45380 1 1 181 ASN HB2 H 1.424 6.579 16.732 1.00 . A A . 181 ASN HB2 1 1
15 45381 1 1 181 ASN HB3 H 1.193 7.201 18.374 1.00 . A A . 181 ASN HB3 1 1
15 45382 1 1 181 ASN HD21 H 4.488 6.535 19.154 1.00 . A A . 181 ASN HD21 1 1
15 45383 1 1 181 ASN HD22 H 3.119 7.617 19.194 1.00 . A A . 181 ASN HD22 1 1
15 45384 1 1 181 ASN N N -0.918 5.682 17.832 1.00 . A A . 181 ASN N 1 1
15 45385 1 1 181 ASN ND2 N 3.546 6.763 18.891 1.00 . A A . 181 ASN ND2 1 1
15 45386 1 1 181 ASN O O 0.834 5.592 20.419 1.00 . A A . 181 ASN O 1 1
15 45387 1 1 181 ASN OD1 O 3.346 4.866 17.780 1.00 . A A . 181 ASN OD1 1 1
15 45388 1 1 182 LEU C C 0.841 1.503 21.045 1.00 . A A . 182 LEU C 1 1
15 45389 1 1 182 LEU CA C 0.333 2.937 21.127 1.00 . A A . 182 LEU CA 1 1
15 45390 1 1 182 LEU CB C -1.086 2.964 21.713 1.00 . A A . 182 LEU CB 1 1
15 45391 1 1 182 LEU CD1 C -0.478 3.588 24.112 1.00 . A A . 182 LEU CD1 1 1
15 45392 1 1 182 LEU CD2 C -2.695 2.596 23.571 1.00 . A A . 182 LEU CD2 1 1
15 45393 1 1 182 LEU CG C -1.234 2.604 23.203 1.00 . A A . 182 LEU CG 1 1
15 45394 1 1 182 LEU H H 0.081 2.871 19.015 1.00 . A A . 182 LEU H 1 1
15 45395 1 1 182 LEU HA H 1.000 3.523 21.755 1.00 . A A . 182 LEU HA 1 1
15 45396 1 1 182 LEU HB2 H -1.488 3.965 21.568 1.00 . A A . 182 LEU HB2 1 1
15 45397 1 1 182 LEU HB3 H -1.699 2.275 21.134 1.00 . A A . 182 LEU HB3 1 1
15 45398 1 1 182 LEU HD11 H 0.590 3.527 23.917 1.00 . A A . 182 LEU HD11 1 1
15 45399 1 1 182 LEU HD12 H -0.661 3.329 25.155 1.00 . A A . 182 LEU HD12 1 1
15 45400 1 1 182 LEU HD13 H -0.823 4.605 23.924 1.00 . A A . 182 LEU HD13 1 1
15 45401 1 1 182 LEU HD21 H -3.116 3.591 23.433 1.00 . A A . 182 LEU HD21 1 1
15 45402 1 1 182 LEU HD22 H -2.800 2.291 24.610 1.00 . A A . 182 LEU HD22 1 1
15 45403 1 1 182 LEU HD23 H -3.219 1.885 22.936 1.00 . A A . 182 LEU HD23 1 1
15 45404 1 1 182 LEU HG H -0.839 1.607 23.365 1.00 . A A . 182 LEU HG 1 1
15 45405 1 1 182 LEU N N 0.311 3.498 19.783 1.00 . A A . 182 LEU N 1 1
15 45406 1 1 182 LEU O O 0.756 0.872 19.997 1.00 . A A . 182 LEU O 1 1
15 45407 1 1 183 TYR C C 1.010 -1.182 23.073 1.00 . A A . 183 TYR C 1 1
15 45408 1 1 183 TYR CA C 1.930 -0.338 22.214 1.00 . A A . 183 TYR CA 1 1
15 45409 1 1 183 TYR CB C 3.338 -0.294 22.809 1.00 . A A . 183 TYR CB 1 1
15 45410 1 1 183 TYR CD1 C 5.316 -0.448 21.221 1.00 . A A . 183 TYR CD1 1 1
15 45411 1 1 183 TYR CD2 C 4.318 1.730 21.603 1.00 . A A . 183 TYR CD2 1 1
15 45412 1 1 183 TYR CE1 C 6.244 0.135 20.318 1.00 . A A . 183 TYR CE1 1 1
15 45413 1 1 183 TYR CE2 C 5.246 2.315 20.699 1.00 . A A . 183 TYR CE2 1 1
15 45414 1 1 183 TYR CG C 4.341 0.339 21.866 1.00 . A A . 183 TYR CG 1 1
15 45415 1 1 183 TYR CZ C 6.196 1.508 20.063 1.00 . A A . 183 TYR CZ 1 1
15 45416 1 1 183 TYR H H 1.398 1.560 22.986 1.00 . A A . 183 TYR H 1 1
15 45417 1 1 183 TYR HA H 1.977 -0.767 21.214 1.00 . A A . 183 TYR HA 1 1
15 45418 1 1 183 TYR HB2 H 3.312 0.273 23.738 1.00 . A A . 183 TYR HB2 1 1
15 45419 1 1 183 TYR HB3 H 3.659 -1.311 23.031 1.00 . A A . 183 TYR HB3 1 1
15 45420 1 1 183 TYR HD1 H 5.353 -1.513 21.408 1.00 . A A . 183 TYR HD1 1 1
15 45421 1 1 183 TYR HD2 H 3.576 2.355 22.090 1.00 . A A . 183 TYR HD2 1 1
15 45422 1 1 183 TYR HE1 H 6.984 -0.481 19.832 1.00 . A A . 183 TYR HE1 1 1
15 45423 1 1 183 TYR HE2 H 5.212 3.374 20.500 1.00 . A A . 183 TYR HE2 1 1
15 45424 1 1 183 TYR HH H 6.910 3.003 19.030 1.00 . A A . 183 TYR HH 1 1
15 45425 1 1 183 TYR N N 1.376 1.005 22.148 1.00 . A A . 183 TYR N 1 1
15 45426 1 1 183 TYR O O 0.393 -0.681 24.011 1.00 . A A . 183 TYR O 1 1
15 45427 1 1 183 TYR OH O 7.084 2.071 19.181 1.00 . A A . 183 TYR OH 1 1
15 45428 1 1 184 PHE C C 0.856 -4.598 23.846 1.00 . A A . 184 PHE C 1 1
15 45429 1 1 184 PHE CA C 0.031 -3.394 23.415 1.00 . A A . 184 PHE CA 1 1
15 45430 1 1 184 PHE CB C -1.109 -3.788 22.472 1.00 . A A . 184 PHE CB 1 1
15 45431 1 1 184 PHE CD1 C -2.927 -2.036 22.677 1.00 . A A . 184 PHE CD1 1 1
15 45432 1 1 184 PHE CD2 C -1.539 -2.038 20.685 1.00 . A A . 184 PHE CD2 1 1
15 45433 1 1 184 PHE CE1 C -3.639 -0.912 22.185 1.00 . A A . 184 PHE CE1 1 1
15 45434 1 1 184 PHE CE2 C -2.240 -0.911 20.187 1.00 . A A . 184 PHE CE2 1 1
15 45435 1 1 184 PHE CG C -1.874 -2.603 21.934 1.00 . A A . 184 PHE CG 1 1
15 45436 1 1 184 PHE CZ C -3.288 -0.346 20.939 1.00 . A A . 184 PHE CZ 1 1
15 45437 1 1 184 PHE H H 1.466 -2.804 21.965 1.00 . A A . 184 PHE H 1 1
15 45438 1 1 184 PHE HA H -0.390 -2.918 24.300 1.00 . A A . 184 PHE HA 1 1
15 45439 1 1 184 PHE HB2 H -0.691 -4.342 21.631 1.00 . A A . 184 PHE HB2 1 1
15 45440 1 1 184 PHE HB3 H -1.800 -4.440 23.006 1.00 . A A . 184 PHE HB3 1 1
15 45441 1 1 184 PHE HD1 H -3.193 -2.458 23.635 1.00 . A A . 184 PHE HD1 1 1
15 45442 1 1 184 PHE HD2 H -0.735 -2.463 20.102 1.00 . A A . 184 PHE HD2 1 1
15 45443 1 1 184 PHE HE1 H -4.447 -0.487 22.762 1.00 . A A . 184 PHE HE1 1 1
15 45444 1 1 184 PHE HE2 H -1.965 -0.482 19.233 1.00 . A A . 184 PHE HE2 1 1
15 45445 1 1 184 PHE HZ H -3.826 0.510 20.559 1.00 . A A . 184 PHE HZ 1 1
15 45446 1 1 184 PHE N N 0.917 -2.455 22.733 1.00 . A A . 184 PHE N 1 1
15 45447 1 1 184 PHE O O 0.433 -5.747 23.739 1.00 . A A . 184 PHE O 1 1
15 45448 1 1 185 GLN C C 3.757 -4.567 25.904 1.00 . A A . 185 GLN C 1 1
15 45449 1 1 185 GLN CA C 3.033 -5.277 24.775 1.00 . A A . 185 GLN CA 1 1
15 45450 1 1 185 GLN CB C 4.011 -5.658 23.648 1.00 . A A . 185 GLN CB 1 1
15 45451 1 1 185 GLN CD C 5.789 -4.871 21.987 1.00 . A A . 185 GLN CD 1 1
15 45452 1 1 185 GLN CG C 4.716 -4.457 22.986 1.00 . A A . 185 GLN CG 1 1
15 45453 1 1 185 GLN H H 2.331 -3.325 24.411 1.00 . A A . 185 GLN H 1 1
15 45454 1 1 185 GLN HA H 2.533 -6.166 25.161 1.00 . A A . 185 GLN HA 1 1
15 45455 1 1 185 GLN HB2 H 4.772 -6.320 24.064 1.00 . A A . 185 GLN HB2 1 1
15 45456 1 1 185 GLN HB3 H 3.465 -6.206 22.881 1.00 . A A . 185 GLN HB3 1 1
15 45457 1 1 185 GLN HE21 H 6.062 -5.618 20.139 1.00 . A A . 185 GLN HE21 1 1
15 45458 1 1 185 GLN HE22 H 4.397 -5.444 20.652 1.00 . A A . 185 GLN HE22 1 1
15 45459 1 1 185 GLN HG2 H 3.974 -3.849 22.472 1.00 . A A . 185 GLN HG2 1 1
15 45460 1 1 185 GLN HG3 H 5.186 -3.851 23.760 1.00 . A A . 185 GLN HG3 1 1
15 45461 1 1 185 GLN N N 2.055 -4.296 24.323 1.00 . A A . 185 GLN N 1 1
15 45462 1 1 185 GLN NE2 N 5.377 -5.347 20.838 1.00 . A A . 185 GLN NE2 1 1
15 45463 1 1 185 GLN O O 4.417 -5.220 26.731 1.00 . A A . 185 GLN O 1 1
15 45464 1 1 185 GLN OXT O 3.625 -3.318 25.931 1.00 . A A . 185 GLN OXT 1 1
15 45465 1 1 185 GLN OE1 O 6.972 -4.749 22.253 1.00 . A A . 185 GLN OE1 1 1
16 45466 1 1 1 MET C C -6.267 -16.898 -3.025 1.00 . A A . 1 MET C 1 1
16 45467 1 1 1 MET CA C -6.869 -16.545 -4.390 1.00 . A A . 1 MET CA 1 1
16 45468 1 1 1 MET CB C -7.866 -17.624 -4.880 1.00 . A A . 1 MET CB 1 1
16 45469 1 1 1 MET CE C -6.143 -20.531 -7.412 1.00 . A A . 1 MET CE 1 1
16 45470 1 1 1 MET CG C -7.263 -18.945 -5.412 1.00 . A A . 1 MET CG 1 1
16 45471 1 1 1 MET H1 H -6.208 -16.102 -6.289 1.00 . A A . 1 MET H1 1 1
16 45472 1 1 1 MET H2 H -5.219 -15.535 -5.098 1.00 . A A . 1 MET H2 1 1
16 45473 1 1 1 MET H3 H -5.224 -17.145 -5.476 1.00 . A A . 1 MET H3 1 1
16 45474 1 1 1 MET HA H -7.419 -15.616 -4.274 1.00 . A A . 1 MET HA 1 1
16 45475 1 1 1 MET HB2 H -8.532 -17.868 -4.057 1.00 . A A . 1 MET HB2 1 1
16 45476 1 1 1 MET HB3 H -8.470 -17.190 -5.675 1.00 . A A . 1 MET HB3 1 1
16 45477 1 1 1 MET HE1 H -5.465 -20.924 -6.653 1.00 . A A . 1 MET HE1 1 1
16 45478 1 1 1 MET HE2 H -7.065 -21.112 -7.414 1.00 . A A . 1 MET HE2 1 1
16 45479 1 1 1 MET HE3 H -5.669 -20.603 -8.393 1.00 . A A . 1 MET HE3 1 1
16 45480 1 1 1 MET HG2 H -6.511 -19.305 -4.713 1.00 . A A . 1 MET HG2 1 1
16 45481 1 1 1 MET HG3 H -8.061 -19.687 -5.462 1.00 . A A . 1 MET HG3 1 1
16 45482 1 1 1 MET N N -5.794 -16.315 -5.394 1.00 . A A . 1 MET N 1 1
16 45483 1 1 1 MET O O -6.012 -18.059 -2.731 1.00 . A A . 1 MET O 1 1
16 45484 1 1 1 MET SD S -6.518 -18.807 -7.056 1.00 . A A . 1 MET SD 1 1
16 45485 1 1 2 PHE C C -6.077 -15.177 0.188 1.00 . A A . 2 PHE C 1 1
16 45486 1 1 2 PHE CA C -5.452 -16.112 -0.860 1.00 . A A . 2 PHE CA 1 1
16 45487 1 1 2 PHE CB C -3.931 -15.930 -0.918 1.00 . A A . 2 PHE CB 1 1
16 45488 1 1 2 PHE CD1 C -3.363 -17.576 0.907 1.00 . A A . 2 PHE CD1 1 1
16 45489 1 1 2 PHE CD2 C -2.487 -15.318 1.051 1.00 . A A . 2 PHE CD2 1 1
16 45490 1 1 2 PHE CE1 C -2.751 -17.901 2.135 1.00 . A A . 2 PHE CE1 1 1
16 45491 1 1 2 PHE CE2 C -1.865 -15.635 2.276 1.00 . A A . 2 PHE CE2 1 1
16 45492 1 1 2 PHE CG C -3.245 -16.281 0.364 1.00 . A A . 2 PHE CG 1 1
16 45493 1 1 2 PHE CZ C -2.004 -16.930 2.823 1.00 . A A . 2 PHE CZ 1 1
16 45494 1 1 2 PHE H H -6.236 -14.936 -2.467 1.00 . A A . 2 PHE H 1 1
16 45495 1 1 2 PHE HA H -5.655 -17.136 -0.559 1.00 . A A . 2 PHE HA 1 1
16 45496 1 1 2 PHE HB2 H -3.536 -16.570 -1.708 1.00 . A A . 2 PHE HB2 1 1
16 45497 1 1 2 PHE HB3 H -3.708 -14.895 -1.170 1.00 . A A . 2 PHE HB3 1 1
16 45498 1 1 2 PHE HD1 H -3.936 -18.329 0.383 1.00 . A A . 2 PHE HD1 1 1
16 45499 1 1 2 PHE HD2 H -2.376 -14.326 0.639 1.00 . A A . 2 PHE HD2 1 1
16 45500 1 1 2 PHE HE1 H -2.849 -18.897 2.546 1.00 . A A . 2 PHE HE1 1 1
16 45501 1 1 2 PHE HE2 H -1.275 -14.890 2.794 1.00 . A A . 2 PHE HE2 1 1
16 45502 1 1 2 PHE HZ H -1.528 -17.174 3.763 1.00 . A A . 2 PHE HZ 1 1
16 45503 1 1 2 PHE N N -6.028 -15.892 -2.189 1.00 . A A . 2 PHE N 1 1
16 45504 1 1 2 PHE O O -6.693 -14.185 -0.158 1.00 . A A . 2 PHE O 1 1
16 45505 1 1 3 LEU C C -6.035 -13.282 2.620 1.00 . A A . 3 LEU C 1 1
16 45506 1 1 3 LEU CA C -6.540 -14.718 2.546 1.00 . A A . 3 LEU CA 1 1
16 45507 1 1 3 LEU CB C -6.271 -15.394 3.892 1.00 . A A . 3 LEU CB 1 1
16 45508 1 1 3 LEU CD1 C -6.441 -17.384 5.393 1.00 . A A . 3 LEU CD1 1 1
16 45509 1 1 3 LEU CD2 C -8.467 -16.583 4.179 1.00 . A A . 3 LEU CD2 1 1
16 45510 1 1 3 LEU CG C -6.956 -16.751 4.107 1.00 . A A . 3 LEU CG 1 1
16 45511 1 1 3 LEU H H -5.384 -16.316 1.717 1.00 . A A . 3 LEU H 1 1
16 45512 1 1 3 LEU HA H -7.615 -14.678 2.374 1.00 . A A . 3 LEU HA 1 1
16 45513 1 1 3 LEU HB2 H -5.194 -15.532 3.997 1.00 . A A . 3 LEU HB2 1 1
16 45514 1 1 3 LEU HB3 H -6.600 -14.720 4.683 1.00 . A A . 3 LEU HB3 1 1
16 45515 1 1 3 LEU HD11 H -5.362 -17.527 5.328 1.00 . A A . 3 LEU HD11 1 1
16 45516 1 1 3 LEU HD12 H -6.920 -18.352 5.541 1.00 . A A . 3 LEU HD12 1 1
16 45517 1 1 3 LEU HD13 H -6.669 -16.737 6.243 1.00 . A A . 3 LEU HD13 1 1
16 45518 1 1 3 LEU HD21 H -8.847 -16.198 3.236 1.00 . A A . 3 LEU HD21 1 1
16 45519 1 1 3 LEU HD22 H -8.727 -15.888 4.981 1.00 . A A . 3 LEU HD22 1 1
16 45520 1 1 3 LEU HD23 H -8.936 -17.547 4.383 1.00 . A A . 3 LEU HD23 1 1
16 45521 1 1 3 LEU HG H -6.713 -17.408 3.273 1.00 . A A . 3 LEU HG 1 1
16 45522 1 1 3 LEU N N -5.927 -15.502 1.466 1.00 . A A . 3 LEU N 1 1
16 45523 1 1 3 LEU O O -6.821 -12.354 2.734 1.00 . A A . 3 LEU O 1 1
16 45524 1 1 4 LEU C C -4.592 -10.972 1.369 1.00 . A A . 4 LEU C 1 1
16 45525 1 1 4 LEU CA C -4.159 -11.743 2.592 1.00 . A A . 4 LEU CA 1 1
16 45526 1 1 4 LEU CB C -2.631 -11.788 2.647 1.00 . A A . 4 LEU CB 1 1
16 45527 1 1 4 LEU CD1 C -2.188 -10.387 4.706 1.00 . A A . 4 LEU CD1 1 1
16 45528 1 1 4 LEU CD2 C -2.530 -12.854 4.955 1.00 . A A . 4 LEU CD2 1 1
16 45529 1 1 4 LEU CG C -1.990 -11.753 4.041 1.00 . A A . 4 LEU CG 1 1
16 45530 1 1 4 LEU H H -4.106 -13.882 2.456 1.00 . A A . 4 LEU H 1 1
16 45531 1 1 4 LEU HA H -4.539 -11.228 3.474 1.00 . A A . 4 LEU HA 1 1
16 45532 1 1 4 LEU HB2 H -2.296 -12.687 2.139 1.00 . A A . 4 LEU HB2 1 1
16 45533 1 1 4 LEU HB3 H -2.250 -10.933 2.088 1.00 . A A . 4 LEU HB3 1 1
16 45534 1 1 4 LEU HD11 H -1.695 -10.383 5.680 1.00 . A A . 4 LEU HD11 1 1
16 45535 1 1 4 LEU HD12 H -3.248 -10.180 4.839 1.00 . A A . 4 LEU HD12 1 1
16 45536 1 1 4 LEU HD13 H -1.744 -9.613 4.090 1.00 . A A . 4 LEU HD13 1 1
16 45537 1 1 4 LEU HD21 H -3.574 -12.663 5.203 1.00 . A A . 4 LEU HD21 1 1
16 45538 1 1 4 LEU HD22 H -1.944 -12.870 5.869 1.00 . A A . 4 LEU HD22 1 1
16 45539 1 1 4 LEU HD23 H -2.437 -13.821 4.465 1.00 . A A . 4 LEU HD23 1 1
16 45540 1 1 4 LEU HG H -0.925 -11.913 3.913 1.00 . A A . 4 LEU HG 1 1
16 45541 1 1 4 LEU N N -4.728 -13.094 2.543 1.00 . A A . 4 LEU N 1 1
16 45542 1 1 4 LEU O O -4.835 -9.779 1.428 1.00 . A A . 4 LEU O 1 1
16 45543 1 1 5 GLU C C -6.526 -10.520 -0.932 1.00 . A A . 5 GLU C 1 1
16 45544 1 1 5 GLU CA C -5.094 -11.083 -1.011 1.00 . A A . 5 GLU CA 1 1
16 45545 1 1 5 GLU CB C -4.995 -12.146 -2.097 1.00 . A A . 5 GLU CB 1 1
16 45546 1 1 5 GLU CD C -5.479 -12.612 -4.498 1.00 . A A . 5 GLU CD 1 1
16 45547 1 1 5 GLU CG C -4.951 -11.606 -3.493 1.00 . A A . 5 GLU CG 1 1
16 45548 1 1 5 GLU H H -4.504 -12.663 0.278 1.00 . A A . 5 GLU H 1 1
16 45549 1 1 5 GLU HA H -4.407 -10.271 -1.248 1.00 . A A . 5 GLU HA 1 1
16 45550 1 1 5 GLU HB2 H -4.095 -12.736 -1.927 1.00 . A A . 5 GLU HB2 1 1
16 45551 1 1 5 GLU HB3 H -5.853 -12.800 -2.005 1.00 . A A . 5 GLU HB3 1 1
16 45552 1 1 5 GLU HG2 H -5.558 -10.714 -3.537 1.00 . A A . 5 GLU HG2 1 1
16 45553 1 1 5 GLU HG3 H -3.922 -11.344 -3.744 1.00 . A A . 5 GLU HG3 1 1
16 45554 1 1 5 GLU N N -4.696 -11.678 0.257 1.00 . A A . 5 GLU N 1 1
16 45555 1 1 5 GLU O O -6.851 -9.525 -1.573 1.00 . A A . 5 GLU O 1 1
16 45556 1 1 5 GLU OE1 O -5.375 -13.831 -4.231 1.00 . A A . 5 GLU OE1 1 1
16 45557 1 1 5 GLU OE2 O -6.013 -12.199 -5.547 1.00 . A A . 5 GLU OE2 1 1
16 45558 1 1 6 TYR C C -8.704 -9.283 0.683 1.00 . A A . 6 TYR C 1 1
16 45559 1 1 6 TYR CA C -8.751 -10.670 0.052 1.00 . A A . 6 TYR CA 1 1
16 45560 1 1 6 TYR CB C -9.527 -11.651 0.942 1.00 . A A . 6 TYR CB 1 1
16 45561 1 1 6 TYR CD1 C -11.908 -11.192 0.161 1.00 . A A . 6 TYR CD1 1 1
16 45562 1 1 6 TYR CD2 C -11.420 -11.041 2.528 1.00 . A A . 6 TYR CD2 1 1
16 45563 1 1 6 TYR CE1 C -13.271 -10.883 0.424 1.00 . A A . 6 TYR CE1 1 1
16 45564 1 1 6 TYR CE2 C -12.783 -10.735 2.791 1.00 . A A . 6 TYR CE2 1 1
16 45565 1 1 6 TYR CG C -10.973 -11.284 1.211 1.00 . A A . 6 TYR CG 1 1
16 45566 1 1 6 TYR CZ C -13.694 -10.671 1.738 1.00 . A A . 6 TYR CZ 1 1
16 45567 1 1 6 TYR H H -7.080 -11.971 0.379 1.00 . A A . 6 TYR H 1 1
16 45568 1 1 6 TYR HA H -9.239 -10.595 -0.918 1.00 . A A . 6 TYR HA 1 1
16 45569 1 1 6 TYR HB2 H -9.503 -12.634 0.473 1.00 . A A . 6 TYR HB2 1 1
16 45570 1 1 6 TYR HB3 H -9.021 -11.728 1.900 1.00 . A A . 6 TYR HB3 1 1
16 45571 1 1 6 TYR HD1 H -11.591 -11.364 -0.853 1.00 . A A . 6 TYR HD1 1 1
16 45572 1 1 6 TYR HD2 H -10.720 -11.098 3.350 1.00 . A A . 6 TYR HD2 1 1
16 45573 1 1 6 TYR HE1 H -13.977 -10.824 -0.390 1.00 . A A . 6 TYR HE1 1 1
16 45574 1 1 6 TYR HE2 H -13.116 -10.560 3.804 1.00 . A A . 6 TYR HE2 1 1
16 45575 1 1 6 TYR HH H -15.577 -10.531 1.230 1.00 . A A . 6 TYR HH 1 1
16 45576 1 1 6 TYR N N -7.378 -11.146 -0.131 1.00 . A A . 6 TYR N 1 1
16 45577 1 1 6 TYR O O -9.301 -8.334 0.174 1.00 . A A . 6 TYR O 1 1
16 45578 1 1 6 TYR OH O -15.013 -10.388 1.989 1.00 . A A . 6 TYR OH 1 1
16 45579 1 1 7 THR C C -7.093 -6.860 1.610 1.00 . A A . 7 THR C 1 1
16 45580 1 1 7 THR CA C -7.821 -7.892 2.479 1.00 . A A . 7 THR CA 1 1
16 45581 1 1 7 THR CB C -7.030 -8.117 3.773 1.00 . A A . 7 THR CB 1 1
16 45582 1 1 7 THR CG2 C -7.190 -6.960 4.723 1.00 . A A . 7 THR CG2 1 1
16 45583 1 1 7 THR H H -7.496 -9.980 2.159 1.00 . A A . 7 THR H 1 1
16 45584 1 1 7 THR HA H -8.809 -7.510 2.729 1.00 . A A . 7 THR HA 1 1
16 45585 1 1 7 THR HB H -5.976 -8.255 3.536 1.00 . A A . 7 THR HB 1 1
16 45586 1 1 7 THR HG1 H -8.413 -9.115 4.737 1.00 . A A . 7 THR HG1 1 1
16 45587 1 1 7 THR HG21 H -8.238 -6.847 4.999 1.00 . A A . 7 THR HG21 1 1
16 45588 1 1 7 THR HG22 H -6.839 -6.044 4.251 1.00 . A A . 7 THR HG22 1 1
16 45589 1 1 7 THR HG23 H -6.600 -7.149 5.620 1.00 . A A . 7 THR HG23 1 1
16 45590 1 1 7 THR N N -7.970 -9.166 1.777 1.00 . A A . 7 THR N 1 1
16 45591 1 1 7 THR O O -7.432 -5.681 1.602 1.00 . A A . 7 THR O 1 1
16 45592 1 1 7 THR OG1 O -7.524 -9.295 4.414 1.00 . A A . 7 THR OG1 1 1
16 45593 1 1 8 TYR C C -6.234 -5.774 -1.057 1.00 . A A . 8 TYR C 1 1
16 45594 1 1 8 TYR CA C -5.323 -6.479 -0.042 1.00 . A A . 8 TYR CA 1 1
16 45595 1 1 8 TYR CB C -4.300 -7.382 -0.733 1.00 . A A . 8 TYR CB 1 1
16 45596 1 1 8 TYR CD1 C -2.217 -6.224 -1.603 1.00 . A A . 8 TYR CD1 1 1
16 45597 1 1 8 TYR CD2 C -3.974 -6.791 -3.174 1.00 . A A . 8 TYR CD2 1 1
16 45598 1 1 8 TYR CE1 C -1.433 -5.714 -2.668 1.00 . A A . 8 TYR CE1 1 1
16 45599 1 1 8 TYR CE2 C -3.197 -6.281 -4.233 1.00 . A A . 8 TYR CE2 1 1
16 45600 1 1 8 TYR CG C -3.489 -6.780 -1.848 1.00 . A A . 8 TYR CG 1 1
16 45601 1 1 8 TYR CZ C -1.931 -5.758 -3.973 1.00 . A A . 8 TYR CZ 1 1
16 45602 1 1 8 TYR H H -5.853 -8.307 0.925 1.00 . A A . 8 TYR H 1 1
16 45603 1 1 8 TYR HA H -4.797 -5.719 0.533 1.00 . A A . 8 TYR HA 1 1
16 45604 1 1 8 TYR HB2 H -3.614 -7.764 0.023 1.00 . A A . 8 TYR HB2 1 1
16 45605 1 1 8 TYR HB3 H -4.832 -8.225 -1.148 1.00 . A A . 8 TYR HB3 1 1
16 45606 1 1 8 TYR HD1 H -1.828 -6.195 -0.594 1.00 . A A . 8 TYR HD1 1 1
16 45607 1 1 8 TYR HD2 H -4.949 -7.207 -3.385 1.00 . A A . 8 TYR HD2 1 1
16 45608 1 1 8 TYR HE1 H -0.457 -5.302 -2.476 1.00 . A A . 8 TYR HE1 1 1
16 45609 1 1 8 TYR HE2 H -3.576 -6.302 -5.243 1.00 . A A . 8 TYR HE2 1 1
16 45610 1 1 8 TYR HH H -0.229 -5.311 -4.802 1.00 . A A . 8 TYR HH 1 1
16 45611 1 1 8 TYR N N -6.101 -7.320 0.866 1.00 . A A . 8 TYR N 1 1
16 45612 1 1 8 TYR O O -6.161 -4.556 -1.213 1.00 . A A . 8 TYR O 1 1
16 45613 1 1 8 TYR OH O -1.170 -5.300 -5.006 1.00 . A A . 8 TYR OH 1 1
16 45614 1 1 9 TRP C C -9.059 -4.998 -2.011 1.00 . A A . 9 TRP C 1 1
16 45615 1 1 9 TRP CA C -8.010 -5.869 -2.706 1.00 . A A . 9 TRP CA 1 1
16 45616 1 1 9 TRP CB C -8.711 -6.903 -3.591 1.00 . A A . 9 TRP CB 1 1
16 45617 1 1 9 TRP CD1 C -7.514 -8.987 -4.456 1.00 . A A . 9 TRP CD1 1 1
16 45618 1 1 9 TRP CD2 C -6.942 -7.134 -5.539 1.00 . A A . 9 TRP CD2 1 1
16 45619 1 1 9 TRP CE2 C -6.195 -8.227 -6.069 1.00 . A A . 9 TRP CE2 1 1
16 45620 1 1 9 TRP CE3 C -6.748 -5.851 -6.090 1.00 . A A . 9 TRP CE3 1 1
16 45621 1 1 9 TRP CG C -7.769 -7.659 -4.479 1.00 . A A . 9 TRP CG 1 1
16 45622 1 1 9 TRP CH2 C -5.076 -6.806 -7.644 1.00 . A A . 9 TRP CH2 1 1
16 45623 1 1 9 TRP CZ2 C -5.255 -8.069 -7.107 1.00 . A A . 9 TRP CZ2 1 1
16 45624 1 1 9 TRP CZ3 C -5.816 -5.692 -7.154 1.00 . A A . 9 TRP CZ3 1 1
16 45625 1 1 9 TRP H H -7.155 -7.518 -1.604 1.00 . A A . 9 TRP H 1 1
16 45626 1 1 9 TRP HA H -7.416 -5.221 -3.348 1.00 . A A . 9 TRP HA 1 1
16 45627 1 1 9 TRP HB2 H -9.246 -7.608 -2.957 1.00 . A A . 9 TRP HB2 1 1
16 45628 1 1 9 TRP HB3 H -9.433 -6.383 -4.220 1.00 . A A . 9 TRP HB3 1 1
16 45629 1 1 9 TRP HD1 H -7.983 -9.684 -3.770 1.00 . A A . 9 TRP HD1 1 1
16 45630 1 1 9 TRP HE1 H -6.265 -10.303 -5.537 1.00 . A A . 9 TRP HE1 1 1
16 45631 1 1 9 TRP HE3 H -7.297 -5.003 -5.711 1.00 . A A . 9 TRP HE3 1 1
16 45632 1 1 9 TRP HH2 H -4.367 -6.661 -8.446 1.00 . A A . 9 TRP HH2 1 1
16 45633 1 1 9 TRP HZ2 H -4.693 -8.915 -7.477 1.00 . A A . 9 TRP HZ2 1 1
16 45634 1 1 9 TRP HZ3 H -5.664 -4.719 -7.593 1.00 . A A . 9 TRP HZ3 1 1
16 45635 1 1 9 TRP N N -7.107 -6.508 -1.739 1.00 . A A . 9 TRP N 1 1
16 45636 1 1 9 TRP NE1 N -6.592 -9.342 -5.393 1.00 . A A . 9 TRP NE1 1 1
16 45637 1 1 9 TRP O O -9.518 -4.005 -2.577 1.00 . A A . 9 TRP O 1 1
16 45638 1 1 10 LYS C C -9.790 -3.178 0.307 1.00 . A A . 10 LYS C 1 1
16 45639 1 1 10 LYS CA C -10.396 -4.538 -0.025 1.00 . A A . 10 LYS CA 1 1
16 45640 1 1 10 LYS CB C -10.800 -5.257 1.267 1.00 . A A . 10 LYS CB 1 1
16 45641 1 1 10 LYS CD C -13.157 -6.070 1.112 1.00 . A A . 10 LYS CD 1 1
16 45642 1 1 10 LYS CE C -14.051 -7.268 0.867 1.00 . A A . 10 LYS CE 1 1
16 45643 1 1 10 LYS CG C -11.702 -6.463 1.047 1.00 . A A . 10 LYS CG 1 1
16 45644 1 1 10 LYS H H -9.046 -6.184 -0.355 1.00 . A A . 10 LYS H 1 1
16 45645 1 1 10 LYS HA H -11.283 -4.375 -0.635 1.00 . A A . 10 LYS HA 1 1
16 45646 1 1 10 LYS HB2 H -9.900 -5.586 1.780 1.00 . A A . 10 LYS HB2 1 1
16 45647 1 1 10 LYS HB3 H -11.317 -4.552 1.910 1.00 . A A . 10 LYS HB3 1 1
16 45648 1 1 10 LYS HD2 H -13.369 -5.666 2.102 1.00 . A A . 10 LYS HD2 1 1
16 45649 1 1 10 LYS HD3 H -13.366 -5.306 0.363 1.00 . A A . 10 LYS HD3 1 1
16 45650 1 1 10 LYS HE2 H -13.937 -7.598 -0.166 1.00 . A A . 10 LYS HE2 1 1
16 45651 1 1 10 LYS HE3 H -13.747 -8.073 1.537 1.00 . A A . 10 LYS HE3 1 1
16 45652 1 1 10 LYS HG2 H -11.489 -6.904 0.074 1.00 . A A . 10 LYS HG2 1 1
16 45653 1 1 10 LYS HG3 H -11.502 -7.204 1.824 1.00 . A A . 10 LYS HG3 1 1
16 45654 1 1 10 LYS HZ1 H -16.090 -7.634 0.758 1.00 . A A . 10 LYS HZ1 1 1
16 45655 1 1 10 LYS HZ2 H -15.711 -6.025 0.748 1.00 . A A . 10 LYS HZ2 1 1
16 45656 1 1 10 LYS HZ3 H -15.630 -6.878 2.148 1.00 . A A . 10 LYS HZ3 1 1
16 45657 1 1 10 LYS N N -9.433 -5.347 -0.786 1.00 . A A . 10 LYS N 1 1
16 45658 1 1 10 LYS NZ N -15.483 -6.929 1.140 1.00 . A A . 10 LYS NZ 1 1
16 45659 1 1 10 LYS O O -10.452 -2.149 0.180 1.00 . A A . 10 LYS O 1 1
16 45660 1 1 11 ILE C C -7.606 -1.142 -0.269 1.00 . A A . 11 ILE C 1 1
16 45661 1 1 11 ILE CA C -7.840 -1.911 1.012 1.00 . A A . 11 ILE CA 1 1
16 45662 1 1 11 ILE CB C -6.487 -2.164 1.734 1.00 . A A . 11 ILE CB 1 1
16 45663 1 1 11 ILE CD1 C -7.525 -1.527 4.043 1.00 . A A . 11 ILE CD1 1 1
16 45664 1 1 11 ILE CG1 C -6.742 -2.568 3.196 1.00 . A A . 11 ILE CG1 1 1
16 45665 1 1 11 ILE CG2 C -5.570 -0.920 1.677 1.00 . A A . 11 ILE CG2 1 1
16 45666 1 1 11 ILE H H -8.024 -4.041 0.831 1.00 . A A . 11 ILE H 1 1
16 45667 1 1 11 ILE HA H -8.475 -1.301 1.647 1.00 . A A . 11 ILE HA 1 1
16 45668 1 1 11 ILE HB H -5.974 -2.985 1.231 1.00 . A A . 11 ILE HB 1 1
16 45669 1 1 11 ILE HD11 H -7.113 -0.531 3.898 1.00 . A A . 11 ILE HD11 1 1
16 45670 1 1 11 ILE HD12 H -8.574 -1.532 3.757 1.00 . A A . 11 ILE HD12 1 1
16 45671 1 1 11 ILE HD13 H -7.443 -1.787 5.091 1.00 . A A . 11 ILE HD13 1 1
16 45672 1 1 11 ILE HG12 H -7.298 -3.505 3.208 1.00 . A A . 11 ILE HG12 1 1
16 45673 1 1 11 ILE HG13 H -5.780 -2.741 3.674 1.00 . A A . 11 ILE HG13 1 1
16 45674 1 1 11 ILE HG21 H -6.109 -0.033 2.016 1.00 . A A . 11 ILE HG21 1 1
16 45675 1 1 11 ILE HG22 H -4.702 -1.079 2.309 1.00 . A A . 11 ILE HG22 1 1
16 45676 1 1 11 ILE HG23 H -5.230 -0.759 0.654 1.00 . A A . 11 ILE HG23 1 1
16 45677 1 1 11 ILE N N -8.531 -3.164 0.716 1.00 . A A . 11 ILE N 1 1
16 45678 1 1 11 ILE O O -7.757 0.076 -0.297 1.00 . A A . 11 ILE O 1 1
16 45679 1 1 12 ALA C C -8.321 -0.416 -2.993 1.00 . A A . 12 ALA C 1 1
16 45680 1 1 12 ALA CA C -7.053 -1.182 -2.618 1.00 . A A . 12 ALA CA 1 1
16 45681 1 1 12 ALA CB C -6.715 -2.206 -3.680 1.00 . A A . 12 ALA CB 1 1
16 45682 1 1 12 ALA H H -7.122 -2.846 -1.276 1.00 . A A . 12 ALA H 1 1
16 45683 1 1 12 ALA HA H -6.231 -0.472 -2.524 1.00 . A A . 12 ALA HA 1 1
16 45684 1 1 12 ALA HB1 H -5.856 -2.797 -3.358 1.00 . A A . 12 ALA HB1 1 1
16 45685 1 1 12 ALA HB2 H -7.566 -2.867 -3.845 1.00 . A A . 12 ALA HB2 1 1
16 45686 1 1 12 ALA HB3 H -6.476 -1.694 -4.609 1.00 . A A . 12 ALA HB3 1 1
16 45687 1 1 12 ALA N N -7.258 -1.839 -1.338 1.00 . A A . 12 ALA N 1 1
16 45688 1 1 12 ALA O O -8.261 0.725 -3.427 1.00 . A A . 12 ALA O 1 1
16 45689 1 1 13 ALA C C -10.966 0.810 -2.233 1.00 . A A . 13 ALA C 1 1
16 45690 1 1 13 ALA CA C -10.742 -0.418 -3.109 1.00 . A A . 13 ALA CA 1 1
16 45691 1 1 13 ALA CB C -11.867 -1.420 -2.915 1.00 . A A . 13 ALA CB 1 1
16 45692 1 1 13 ALA H H -9.467 -2.003 -2.453 1.00 . A A . 13 ALA H 1 1
16 45693 1 1 13 ALA HA H -10.728 -0.095 -4.149 1.00 . A A . 13 ALA HA 1 1
16 45694 1 1 13 ALA HB1 H -11.680 -2.299 -3.529 1.00 . A A . 13 ALA HB1 1 1
16 45695 1 1 13 ALA HB2 H -11.910 -1.715 -1.866 1.00 . A A . 13 ALA HB2 1 1
16 45696 1 1 13 ALA HB3 H -12.812 -0.962 -3.201 1.00 . A A . 13 ALA HB3 1 1
16 45697 1 1 13 ALA N N -9.468 -1.051 -2.807 1.00 . A A . 13 ALA N 1 1
16 45698 1 1 13 ALA O O -11.425 1.839 -2.716 1.00 . A A . 13 ALA O 1 1
16 45699 1 1 14 HIS C C -9.936 2.988 -0.421 1.00 . A A . 14 HIS C 1 1
16 45700 1 1 14 HIS CA C -10.794 1.792 -0.009 1.00 . A A . 14 HIS CA 1 1
16 45701 1 1 14 HIS CB C -10.455 1.304 1.412 1.00 . A A . 14 HIS CB 1 1
16 45702 1 1 14 HIS CD2 C -8.498 2.205 2.864 1.00 . A A . 14 HIS CD2 1 1
16 45703 1 1 14 HIS CE1 C -9.257 4.157 3.319 1.00 . A A . 14 HIS CE1 1 1
16 45704 1 1 14 HIS CG C -9.712 2.300 2.250 1.00 . A A . 14 HIS CG 1 1
16 45705 1 1 14 HIS H H -10.273 -0.190 -0.610 1.00 . A A . 14 HIS H 1 1
16 45706 1 1 14 HIS HA H -11.833 2.116 -0.018 1.00 . A A . 14 HIS HA 1 1
16 45707 1 1 14 HIS HB2 H -11.384 1.045 1.918 1.00 . A A . 14 HIS HB2 1 1
16 45708 1 1 14 HIS HB3 H -9.849 0.404 1.333 1.00 . A A . 14 HIS HB3 1 1
16 45709 1 1 14 HIS HD1 H -11.042 3.968 2.255 1.00 . A A . 14 HIS HD1 1 1
16 45710 1 1 14 HIS HD2 H -7.851 1.342 2.826 1.00 . A A . 14 HIS HD2 1 1
16 45711 1 1 14 HIS HE1 H -9.351 5.163 3.705 1.00 . A A . 14 HIS HE1 1 1
16 45712 1 1 14 HIS N N -10.640 0.691 -0.953 1.00 . A A . 14 HIS N 1 1
16 45713 1 1 14 HIS ND1 N -10.168 3.558 2.560 1.00 . A A . 14 HIS ND1 1 1
16 45714 1 1 14 HIS NE2 N -8.220 3.374 3.542 1.00 . A A . 14 HIS NE2 1 1
16 45715 1 1 14 HIS O O -10.414 4.111 -0.439 1.00 . A A . 14 HIS O 1 1
16 45716 1 1 15 LEU C C -8.272 4.508 -2.436 1.00 . A A . 15 LEU C 1 1
16 45717 1 1 15 LEU CA C -7.792 3.848 -1.156 1.00 . A A . 15 LEU CA 1 1
16 45718 1 1 15 LEU CB C -6.376 3.317 -1.372 1.00 . A A . 15 LEU CB 1 1
16 45719 1 1 15 LEU CD1 C -4.468 1.973 -0.534 1.00 . A A . 15 LEU CD1 1 1
16 45720 1 1 15 LEU CD2 C -5.259 3.933 0.804 1.00 . A A . 15 LEU CD2 1 1
16 45721 1 1 15 LEU CG C -5.675 2.791 -0.114 1.00 . A A . 15 LEU CG 1 1
16 45722 1 1 15 LEU H H -8.316 1.804 -0.757 1.00 . A A . 15 LEU H 1 1
16 45723 1 1 15 LEU HA H -7.785 4.596 -0.363 1.00 . A A . 15 LEU HA 1 1
16 45724 1 1 15 LEU HB2 H -6.425 2.507 -2.100 1.00 . A A . 15 LEU HB2 1 1
16 45725 1 1 15 LEU HB3 H -5.768 4.117 -1.797 1.00 . A A . 15 LEU HB3 1 1
16 45726 1 1 15 LEU HD11 H -3.786 2.590 -1.119 1.00 . A A . 15 LEU HD11 1 1
16 45727 1 1 15 LEU HD12 H -4.802 1.123 -1.136 1.00 . A A . 15 LEU HD12 1 1
16 45728 1 1 15 LEU HD13 H -3.957 1.602 0.352 1.00 . A A . 15 LEU HD13 1 1
16 45729 1 1 15 LEU HD21 H -4.719 3.534 1.660 1.00 . A A . 15 LEU HD21 1 1
16 45730 1 1 15 LEU HD22 H -6.147 4.455 1.164 1.00 . A A . 15 LEU HD22 1 1
16 45731 1 1 15 LEU HD23 H -4.619 4.633 0.264 1.00 . A A . 15 LEU HD23 1 1
16 45732 1 1 15 LEU HG H -6.357 2.141 0.429 1.00 . A A . 15 LEU HG 1 1
16 45733 1 1 15 LEU N N -8.680 2.755 -0.769 1.00 . A A . 15 LEU N 1 1
16 45734 1 1 15 LEU O O -8.341 5.726 -2.533 1.00 . A A . 15 LEU O 1 1
16 45735 1 1 16 VAL C C -10.360 5.023 -4.557 1.00 . A A . 16 VAL C 1 1
16 45736 1 1 16 VAL CA C -9.055 4.224 -4.710 1.00 . A A . 16 VAL CA 1 1
16 45737 1 1 16 VAL CB C -9.165 3.065 -5.742 1.00 . A A . 16 VAL CB 1 1
16 45738 1 1 16 VAL CG1 C -9.803 3.516 -7.037 1.00 . A A . 16 VAL CG1 1 1
16 45739 1 1 16 VAL CG2 C -7.762 2.535 -6.057 1.00 . A A . 16 VAL CG2 1 1
16 45740 1 1 16 VAL H H -8.565 2.691 -3.291 1.00 . A A . 16 VAL H 1 1
16 45741 1 1 16 VAL HA H -8.290 4.914 -5.070 1.00 . A A . 16 VAL HA 1 1
16 45742 1 1 16 VAL HB H -9.766 2.263 -5.314 1.00 . A A . 16 VAL HB 1 1
16 45743 1 1 16 VAL HG11 H -10.814 3.868 -6.847 1.00 . A A . 16 VAL HG11 1 1
16 45744 1 1 16 VAL HG12 H -9.210 4.319 -7.474 1.00 . A A . 16 VAL HG12 1 1
16 45745 1 1 16 VAL HG13 H -9.844 2.679 -7.735 1.00 . A A . 16 VAL HG13 1 1
16 45746 1 1 16 VAL HG21 H -7.825 1.755 -6.813 1.00 . A A . 16 VAL HG21 1 1
16 45747 1 1 16 VAL HG22 H -7.142 3.351 -6.432 1.00 . A A . 16 VAL HG22 1 1
16 45748 1 1 16 VAL HG23 H -7.307 2.128 -5.158 1.00 . A A . 16 VAL HG23 1 1
16 45749 1 1 16 VAL N N -8.617 3.699 -3.420 1.00 . A A . 16 VAL N 1 1
16 45750 1 1 16 VAL O O -10.527 6.066 -5.190 1.00 . A A . 16 VAL O 1 1
16 45751 1 1 17 ASN C C -12.325 6.534 -2.567 1.00 . A A . 17 ASN C 1 1
16 45752 1 1 17 ASN CA C -12.523 5.335 -3.503 1.00 . A A . 17 ASN CA 1 1
16 45753 1 1 17 ASN CB C -13.702 4.439 -3.059 1.00 . A A . 17 ASN CB 1 1
16 45754 1 1 17 ASN CG C -13.638 3.995 -1.598 1.00 . A A . 17 ASN CG 1 1
16 45755 1 1 17 ASN H H -11.133 3.710 -3.191 1.00 . A A . 17 ASN H 1 1
16 45756 1 1 17 ASN HA H -12.800 5.747 -4.473 1.00 . A A . 17 ASN HA 1 1
16 45757 1 1 17 ASN HB2 H -14.629 4.992 -3.204 1.00 . A A . 17 ASN HB2 1 1
16 45758 1 1 17 ASN HB3 H -13.722 3.558 -3.690 1.00 . A A . 17 ASN HB3 1 1
16 45759 1 1 17 ASN HD21 H -13.911 2.397 -0.438 1.00 . A A . 17 ASN HD21 1 1
16 45760 1 1 17 ASN HD22 H -14.119 2.131 -2.149 1.00 . A A . 17 ASN HD22 1 1
16 45761 1 1 17 ASN N N -11.283 4.575 -3.708 1.00 . A A . 17 ASN N 1 1
16 45762 1 1 17 ASN ND2 N -13.916 2.739 -1.381 1.00 . A A . 17 ASN ND2 1 1
16 45763 1 1 17 ASN O O -13.247 7.311 -2.363 1.00 . A A . 17 ASN O 1 1
16 45764 1 1 17 ASN OD1 O -13.380 4.756 -0.692 1.00 . A A . 17 ASN OD1 1 1
16 45765 1 1 18 SER C C -10.083 8.906 -1.965 1.00 . A A . 18 SER C 1 1
16 45766 1 1 18 SER CA C -10.778 7.807 -1.153 1.00 . A A . 18 SER CA 1 1
16 45767 1 1 18 SER CB C -9.871 7.333 -0.010 1.00 . A A . 18 SER CB 1 1
16 45768 1 1 18 SER H H -10.398 6.000 -2.220 1.00 . A A . 18 SER H 1 1
16 45769 1 1 18 SER HA H -11.692 8.216 -0.725 1.00 . A A . 18 SER HA 1 1
16 45770 1 1 18 SER HB2 H -10.348 6.497 0.501 1.00 . A A . 18 SER HB2 1 1
16 45771 1 1 18 SER HB3 H -8.918 7.000 -0.421 1.00 . A A . 18 SER HB3 1 1
16 45772 1 1 18 SER HG H -9.396 9.169 0.432 1.00 . A A . 18 SER HG 1 1
16 45773 1 1 18 SER N N -11.122 6.681 -2.025 1.00 . A A . 18 SER N 1 1
16 45774 1 1 18 SER O O -9.433 9.792 -1.409 1.00 . A A . 18 SER O 1 1
16 45775 1 1 18 SER OG O -9.638 8.372 0.928 1.00 . A A . 18 SER OG 1 1
16 45776 1 1 19 GLY C C -8.319 9.613 -4.746 1.00 . A A . 19 GLY C 1 1
16 45777 1 1 19 GLY CA C -9.691 9.880 -4.154 1.00 . A A . 19 GLY CA 1 1
16 45778 1 1 19 GLY H H -10.740 8.081 -3.698 1.00 . A A . 19 GLY H 1 1
16 45779 1 1 19 GLY HA2 H -10.389 10.022 -4.978 1.00 . A A . 19 GLY HA2 1 1
16 45780 1 1 19 GLY HA3 H -9.646 10.817 -3.596 1.00 . A A . 19 GLY HA3 1 1
16 45781 1 1 19 GLY N N -10.229 8.845 -3.282 1.00 . A A . 19 GLY N 1 1
16 45782 1 1 19 GLY O O -7.815 10.436 -5.511 1.00 . A A . 19 GLY O 1 1
16 45783 1 1 20 TYR C C -6.561 7.673 -6.424 1.00 . A A . 20 TYR C 1 1
16 45784 1 1 20 TYR CA C -6.401 8.140 -4.987 1.00 . A A . 20 TYR CA 1 1
16 45785 1 1 20 TYR CB C -5.721 7.059 -4.165 1.00 . A A . 20 TYR CB 1 1
16 45786 1 1 20 TYR CD1 C -5.944 7.749 -1.715 1.00 . A A . 20 TYR CD1 1 1
16 45787 1 1 20 TYR CD2 C -3.775 7.927 -2.776 1.00 . A A . 20 TYR CD2 1 1
16 45788 1 1 20 TYR CE1 C -5.395 8.244 -0.505 1.00 . A A . 20 TYR CE1 1 1
16 45789 1 1 20 TYR CE2 C -3.224 8.424 -1.566 1.00 . A A . 20 TYR CE2 1 1
16 45790 1 1 20 TYR CG C -5.139 7.582 -2.863 1.00 . A A . 20 TYR CG 1 1
16 45791 1 1 20 TYR CZ C -4.040 8.578 -0.443 1.00 . A A . 20 TYR CZ 1 1
16 45792 1 1 20 TYR H H -8.146 7.834 -3.783 1.00 . A A . 20 TYR H 1 1
16 45793 1 1 20 TYR HA H -5.756 9.012 -4.992 1.00 . A A . 20 TYR HA 1 1
16 45794 1 1 20 TYR HB2 H -6.430 6.266 -3.956 1.00 . A A . 20 TYR HB2 1 1
16 45795 1 1 20 TYR HB3 H -4.916 6.646 -4.758 1.00 . A A . 20 TYR HB3 1 1
16 45796 1 1 20 TYR HD1 H -6.993 7.509 -1.756 1.00 . A A . 20 TYR HD1 1 1
16 45797 1 1 20 TYR HD2 H -3.140 7.821 -3.642 1.00 . A A . 20 TYR HD2 1 1
16 45798 1 1 20 TYR HE1 H -6.022 8.371 0.365 1.00 . A A . 20 TYR HE1 1 1
16 45799 1 1 20 TYR HE2 H -2.182 8.691 -1.516 1.00 . A A . 20 TYR HE2 1 1
16 45800 1 1 20 TYR HH H -2.596 9.325 0.639 1.00 . A A . 20 TYR HH 1 1
16 45801 1 1 20 TYR N N -7.709 8.484 -4.422 1.00 . A A . 20 TYR N 1 1
16 45802 1 1 20 TYR O O -7.449 6.882 -6.744 1.00 . A A . 20 TYR O 1 1
16 45803 1 1 20 TYR OH O -3.515 9.065 0.724 1.00 . A A . 20 TYR OH 1 1
16 45804 1 1 21 GLY C C -4.943 6.528 -8.895 1.00 . A A . 21 GLY C 1 1
16 45805 1 1 21 GLY CA C -5.738 7.789 -8.691 1.00 . A A . 21 GLY CA 1 1
16 45806 1 1 21 GLY H H -4.969 8.810 -6.977 1.00 . A A . 21 GLY H 1 1
16 45807 1 1 21 GLY HA2 H -6.771 7.620 -8.990 1.00 . A A . 21 GLY HA2 1 1
16 45808 1 1 21 GLY HA3 H -5.308 8.583 -9.299 1.00 . A A . 21 GLY HA3 1 1
16 45809 1 1 21 GLY N N -5.690 8.166 -7.290 1.00 . A A . 21 GLY N 1 1
16 45810 1 1 21 GLY O O -3.948 6.319 -8.211 1.00 . A A . 21 GLY O 1 1
16 45811 1 1 22 VAL C C -3.585 4.683 -11.130 1.00 . A A . 22 VAL C 1 1
16 45812 1 1 22 VAL CA C -4.633 4.441 -10.062 1.00 . A A . 22 VAL CA 1 1
16 45813 1 1 22 VAL CB C -5.571 3.299 -10.503 1.00 . A A . 22 VAL CB 1 1
16 45814 1 1 22 VAL CG1 C -4.770 2.015 -10.742 1.00 . A A . 22 VAL CG1 1 1
16 45815 1 1 22 VAL CG2 C -6.625 3.051 -9.430 1.00 . A A . 22 VAL CG2 1 1
16 45816 1 1 22 VAL H H -6.183 5.882 -10.369 1.00 . A A . 22 VAL H 1 1
16 45817 1 1 22 VAL HA H -4.127 4.140 -9.145 1.00 . A A . 22 VAL HA 1 1
16 45818 1 1 22 VAL HB H -6.072 3.583 -11.429 1.00 . A A . 22 VAL HB 1 1
16 45819 1 1 22 VAL HG11 H -4.169 1.782 -9.856 1.00 . A A . 22 VAL HG11 1 1
16 45820 1 1 22 VAL HG12 H -5.452 1.192 -10.947 1.00 . A A . 22 VAL HG12 1 1
16 45821 1 1 22 VAL HG13 H -4.111 2.149 -11.600 1.00 . A A . 22 VAL HG13 1 1
16 45822 1 1 22 VAL HG21 H -7.254 3.934 -9.318 1.00 . A A . 22 VAL HG21 1 1
16 45823 1 1 22 VAL HG22 H -7.245 2.207 -9.719 1.00 . A A . 22 VAL HG22 1 1
16 45824 1 1 22 VAL HG23 H -6.132 2.834 -8.481 1.00 . A A . 22 VAL HG23 1 1
16 45825 1 1 22 VAL N N -5.361 5.679 -9.815 1.00 . A A . 22 VAL N 1 1
16 45826 1 1 22 VAL O O -3.900 5.077 -12.245 1.00 . A A . 22 VAL O 1 1
16 45827 1 1 23 ILE C C -1.091 3.254 -12.448 1.00 . A A . 23 ILE C 1 1
16 45828 1 1 23 ILE CA C -1.233 4.588 -11.721 1.00 . A A . 23 ILE CA 1 1
16 45829 1 1 23 ILE CB C 0.073 4.961 -10.975 1.00 . A A . 23 ILE CB 1 1
16 45830 1 1 23 ILE CD1 C 0.984 6.638 -9.265 1.00 . A A . 23 ILE CD1 1 1
16 45831 1 1 23 ILE CG1 C -0.140 6.278 -10.202 1.00 . A A . 23 ILE CG1 1 1
16 45832 1 1 23 ILE CG2 C 1.247 5.106 -11.960 1.00 . A A . 23 ILE CG2 1 1
16 45833 1 1 23 ILE H H -2.126 4.134 -9.832 1.00 . A A . 23 ILE H 1 1
16 45834 1 1 23 ILE HA H -1.472 5.367 -12.445 1.00 . A A . 23 ILE HA 1 1
16 45835 1 1 23 ILE HB H 0.306 4.172 -10.266 1.00 . A A . 23 ILE HB 1 1
16 45836 1 1 23 ILE HD11 H 1.143 5.829 -8.553 1.00 . A A . 23 ILE HD11 1 1
16 45837 1 1 23 ILE HD12 H 1.898 6.823 -9.826 1.00 . A A . 23 ILE HD12 1 1
16 45838 1 1 23 ILE HD13 H 0.713 7.542 -8.723 1.00 . A A . 23 ILE HD13 1 1
16 45839 1 1 23 ILE HG12 H -0.267 7.088 -10.920 1.00 . A A . 23 ILE HG12 1 1
16 45840 1 1 23 ILE HG13 H -1.052 6.203 -9.612 1.00 . A A . 23 ILE HG13 1 1
16 45841 1 1 23 ILE HG21 H 1.052 5.939 -12.638 1.00 . A A . 23 ILE HG21 1 1
16 45842 1 1 23 ILE HG22 H 2.164 5.294 -11.411 1.00 . A A . 23 ILE HG22 1 1
16 45843 1 1 23 ILE HG23 H 1.359 4.188 -12.538 1.00 . A A . 23 ILE HG23 1 1
16 45844 1 1 23 ILE N N -2.334 4.439 -10.779 1.00 . A A . 23 ILE N 1 1
16 45845 1 1 23 ILE O O -0.975 3.200 -13.667 1.00 . A A . 23 ILE O 1 1
16 45846 1 1 24 GLN C C -1.627 -0.049 -11.063 1.00 . A A . 24 GLN C 1 1
16 45847 1 1 24 GLN CA C -1.094 0.815 -12.199 1.00 . A A . 24 GLN CA 1 1
16 45848 1 1 24 GLN CB C 0.330 0.400 -12.618 1.00 . A A . 24 GLN CB 1 1
16 45849 1 1 24 GLN CD C 2.802 0.338 -12.015 1.00 . A A . 24 GLN CD 1 1
16 45850 1 1 24 GLN CG C 1.373 0.408 -11.496 1.00 . A A . 24 GLN CG 1 1
16 45851 1 1 24 GLN H H -1.197 2.289 -10.672 1.00 . A A . 24 GLN H 1 1
16 45852 1 1 24 GLN HA H -1.759 0.741 -13.061 1.00 . A A . 24 GLN HA 1 1
16 45853 1 1 24 GLN HB2 H 0.282 -0.599 -13.041 1.00 . A A . 24 GLN HB2 1 1
16 45854 1 1 24 GLN HB3 H 0.664 1.083 -13.398 1.00 . A A . 24 GLN HB3 1 1
16 45855 1 1 24 GLN HE21 H 3.956 -0.512 -13.409 1.00 . A A . 24 GLN HE21 1 1
16 45856 1 1 24 GLN HE22 H 2.268 -0.982 -13.454 1.00 . A A . 24 GLN HE22 1 1
16 45857 1 1 24 GLN HG2 H 1.266 1.324 -10.929 1.00 . A A . 24 GLN HG2 1 1
16 45858 1 1 24 GLN HG3 H 1.192 -0.440 -10.836 1.00 . A A . 24 GLN HG3 1 1
16 45859 1 1 24 GLN N N -1.126 2.179 -11.675 1.00 . A A . 24 GLN N 1 1
16 45860 1 1 24 GLN NE2 N 3.028 -0.439 -13.035 1.00 . A A . 24 GLN NE2 1 1
16 45861 1 1 24 GLN O O -1.428 0.295 -9.892 1.00 . A A . 24 GLN O 1 1
16 45862 1 1 24 GLN OE1 O 3.690 1.003 -11.489 1.00 . A A . 24 GLN OE1 1 1
16 45863 1 1 25 ALA C C -2.783 -3.474 -10.695 1.00 . A A . 25 ALA C 1 1
16 45864 1 1 25 ALA CA C -2.915 -1.995 -10.360 1.00 . A A . 25 ALA CA 1 1
16 45865 1 1 25 ALA CB C -4.395 -1.640 -10.178 1.00 . A A . 25 ALA CB 1 1
16 45866 1 1 25 ALA H H -2.449 -1.387 -12.355 1.00 . A A . 25 ALA H 1 1
16 45867 1 1 25 ALA HA H -2.399 -1.821 -9.420 1.00 . A A . 25 ALA HA 1 1
16 45868 1 1 25 ALA HB1 H -4.845 -2.329 -9.466 1.00 . A A . 25 ALA HB1 1 1
16 45869 1 1 25 ALA HB2 H -4.482 -0.627 -9.800 1.00 . A A . 25 ALA HB2 1 1
16 45870 1 1 25 ALA HB3 H -4.912 -1.720 -11.137 1.00 . A A . 25 ALA HB3 1 1
16 45871 1 1 25 ALA N N -2.317 -1.137 -11.383 1.00 . A A . 25 ALA N 1 1
16 45872 1 1 25 ALA O O -3.364 -3.945 -11.668 1.00 . A A . 25 ALA O 1 1
16 45873 1 1 26 GLY C C -0.978 -5.881 -11.278 1.00 . A A . 26 GLY C 1 1
16 45874 1 1 26 GLY CA C -1.882 -5.627 -10.096 1.00 . A A . 26 GLY CA 1 1
16 45875 1 1 26 GLY H H -1.556 -3.776 -9.092 1.00 . A A . 26 GLY H 1 1
16 45876 1 1 26 GLY HA2 H -1.445 -6.084 -9.208 1.00 . A A . 26 GLY HA2 1 1
16 45877 1 1 26 GLY HA3 H -2.855 -6.074 -10.290 1.00 . A A . 26 GLY HA3 1 1
16 45878 1 1 26 GLY N N -2.037 -4.203 -9.879 1.00 . A A . 26 GLY N 1 1
16 45879 1 1 26 GLY O O -1.250 -6.768 -12.079 1.00 . A A . 26 GLY O 1 1
16 45880 1 1 27 GLU C C 1.681 -6.616 -12.326 1.00 . A A . 27 GLU C 1 1
16 45881 1 1 27 GLU CA C 1.057 -5.231 -12.469 1.00 . A A . 27 GLU CA 1 1
16 45882 1 1 27 GLU CB C 2.134 -4.147 -12.349 1.00 . A A . 27 GLU CB 1 1
16 45883 1 1 27 GLU CD C 2.270 -3.196 -14.703 1.00 . A A . 27 GLU CD 1 1
16 45884 1 1 27 GLU CG C 2.988 -3.976 -13.600 1.00 . A A . 27 GLU CG 1 1
16 45885 1 1 27 GLU H H 0.243 -4.372 -10.691 1.00 . A A . 27 GLU H 1 1
16 45886 1 1 27 GLU HA H 0.551 -5.152 -13.433 1.00 . A A . 27 GLU HA 1 1
16 45887 1 1 27 GLU HB2 H 1.651 -3.199 -12.114 1.00 . A A . 27 GLU HB2 1 1
16 45888 1 1 27 GLU HB3 H 2.787 -4.400 -11.520 1.00 . A A . 27 GLU HB3 1 1
16 45889 1 1 27 GLU HG2 H 3.896 -3.438 -13.327 1.00 . A A . 27 GLU HG2 1 1
16 45890 1 1 27 GLU HG3 H 3.268 -4.959 -13.975 1.00 . A A . 27 GLU HG3 1 1
16 45891 1 1 27 GLU N N 0.085 -5.090 -11.381 1.00 . A A . 27 GLU N 1 1
16 45892 1 1 27 GLU O O 1.870 -7.353 -13.290 1.00 . A A . 27 GLU O 1 1
16 45893 1 1 27 GLU OE1 O 1.363 -2.391 -14.379 1.00 . A A . 27 GLU OE1 1 1
16 45894 1 1 27 GLU OE2 O 2.620 -3.371 -15.884 1.00 . A A . 27 GLU OE2 1 1
16 45895 1 1 28 SER C C 1.836 -8.574 -9.314 1.00 . A A . 28 SER C 1 1
16 45896 1 1 28 SER CA C 2.402 -8.291 -10.702 1.00 . A A . 28 SER CA 1 1
16 45897 1 1 28 SER CB C 3.929 -8.380 -10.710 1.00 . A A . 28 SER CB 1 1
16 45898 1 1 28 SER H H 1.863 -6.271 -10.348 1.00 . A A . 28 SER H 1 1
16 45899 1 1 28 SER HA H 1.995 -9.019 -11.404 1.00 . A A . 28 SER HA 1 1
16 45900 1 1 28 SER HB2 H 4.342 -7.597 -10.075 1.00 . A A . 28 SER HB2 1 1
16 45901 1 1 28 SER HB3 H 4.236 -9.355 -10.326 1.00 . A A . 28 SER HB3 1 1
16 45902 1 1 28 SER HG H 3.696 -7.871 -12.579 1.00 . A A . 28 SER HG 1 1
16 45903 1 1 28 SER N N 1.965 -6.958 -11.080 1.00 . A A . 28 SER N 1 1
16 45904 1 1 28 SER O O 0.989 -9.446 -9.156 1.00 . A A . 28 SER O 1 1
16 45905 1 1 28 SER OG O 4.416 -8.222 -12.033 1.00 . A A . 28 SER OG 1 1
16 45906 1 1 29 ASP C C 1.584 -6.653 -6.214 1.00 . A A . 29 ASP C 1 1
16 45907 1 1 29 ASP CA C 1.797 -7.995 -6.933 1.00 . A A . 29 ASP CA 1 1
16 45908 1 1 29 ASP CB C 2.770 -8.877 -6.142 1.00 . A A . 29 ASP CB 1 1
16 45909 1 1 29 ASP CG C 2.165 -10.222 -5.765 1.00 . A A . 29 ASP CG 1 1
16 45910 1 1 29 ASP H H 2.997 -7.111 -8.500 1.00 . A A . 29 ASP H 1 1
16 45911 1 1 29 ASP HA H 0.834 -8.500 -6.975 1.00 . A A . 29 ASP HA 1 1
16 45912 1 1 29 ASP HB2 H 3.661 -9.047 -6.747 1.00 . A A . 29 ASP HB2 1 1
16 45913 1 1 29 ASP HB3 H 3.067 -8.361 -5.231 1.00 . A A . 29 ASP HB3 1 1
16 45914 1 1 29 ASP N N 2.291 -7.826 -8.315 1.00 . A A . 29 ASP N 1 1
16 45915 1 1 29 ASP O O 1.374 -6.598 -4.994 1.00 . A A . 29 ASP O 1 1
16 45916 1 1 29 ASP OD1 O 0.986 -10.272 -5.344 1.00 . A A . 29 ASP OD1 1 1
16 45917 1 1 29 ASP OD2 O 2.875 -11.246 -5.868 1.00 . A A . 29 ASP OD2 1 1
16 45918 1 1 30 GLU C C 0.566 -3.289 -7.104 1.00 . A A . 30 GLU C 1 1
16 45919 1 1 30 GLU CA C 1.554 -4.216 -6.401 1.00 . A A . 30 GLU CA 1 1
16 45920 1 1 30 GLU CB C 2.936 -3.538 -6.391 1.00 . A A . 30 GLU CB 1 1
16 45921 1 1 30 GLU CD C 4.078 -4.542 -8.412 1.00 . A A . 30 GLU CD 1 1
16 45922 1 1 30 GLU CG C 3.543 -3.274 -7.772 1.00 . A A . 30 GLU CG 1 1
16 45923 1 1 30 GLU H H 1.807 -5.647 -7.966 1.00 . A A . 30 GLU H 1 1
16 45924 1 1 30 GLU HA H 1.228 -4.311 -5.373 1.00 . A A . 30 GLU HA 1 1
16 45925 1 1 30 GLU HB2 H 2.846 -2.584 -5.870 1.00 . A A . 30 GLU HB2 1 1
16 45926 1 1 30 GLU HB3 H 3.625 -4.161 -5.829 1.00 . A A . 30 GLU HB3 1 1
16 45927 1 1 30 GLU HG2 H 2.791 -2.828 -8.422 1.00 . A A . 30 GLU HG2 1 1
16 45928 1 1 30 GLU HG3 H 4.366 -2.565 -7.661 1.00 . A A . 30 GLU HG3 1 1
16 45929 1 1 30 GLU N N 1.655 -5.562 -6.966 1.00 . A A . 30 GLU N 1 1
16 45930 1 1 30 GLU O O 0.206 -3.484 -8.270 1.00 . A A . 30 GLU O 1 1
16 45931 1 1 30 GLU OE1 O 5.242 -4.882 -8.148 1.00 . A A . 30 GLU OE1 1 1
16 45932 1 1 30 GLU OE2 O 3.327 -5.208 -9.166 1.00 . A A . 30 GLU OE2 1 1
16 45933 1 1 31 ILE C C -0.097 0.092 -6.498 1.00 . A A . 31 ILE C 1 1
16 45934 1 1 31 ILE CA C -0.741 -1.222 -6.887 1.00 . A A . 31 ILE CA 1 1
16 45935 1 1 31 ILE CB C -2.170 -1.287 -6.247 1.00 . A A . 31 ILE CB 1 1
16 45936 1 1 31 ILE CD1 C -3.995 -2.968 -5.649 1.00 . A A . 31 ILE CD1 1 1
16 45937 1 1 31 ILE CG1 C -2.790 -2.678 -6.486 1.00 . A A . 31 ILE CG1 1 1
16 45938 1 1 31 ILE CG2 C -3.091 -0.185 -6.836 1.00 . A A . 31 ILE CG2 1 1
16 45939 1 1 31 ILE H H 0.465 -2.184 -5.409 1.00 . A A . 31 ILE H 1 1
16 45940 1 1 31 ILE HA H -0.816 -1.295 -7.970 1.00 . A A . 31 ILE HA 1 1
16 45941 1 1 31 ILE HB H -2.081 -1.116 -5.169 1.00 . A A . 31 ILE HB 1 1
16 45942 1 1 31 ILE HD11 H -3.786 -2.725 -4.605 1.00 . A A . 31 ILE HD11 1 1
16 45943 1 1 31 ILE HD12 H -4.839 -2.380 -6.003 1.00 . A A . 31 ILE HD12 1 1
16 45944 1 1 31 ILE HD13 H -4.238 -4.025 -5.723 1.00 . A A . 31 ILE HD13 1 1
16 45945 1 1 31 ILE HG12 H -3.066 -2.765 -7.533 1.00 . A A . 31 ILE HG12 1 1
16 45946 1 1 31 ILE HG13 H -2.049 -3.436 -6.273 1.00 . A A . 31 ILE HG13 1 1
16 45947 1 1 31 ILE HG21 H -4.074 -0.231 -6.370 1.00 . A A . 31 ILE HG21 1 1
16 45948 1 1 31 ILE HG22 H -2.660 0.795 -6.645 1.00 . A A . 31 ILE HG22 1 1
16 45949 1 1 31 ILE HG23 H -3.193 -0.320 -7.910 1.00 . A A . 31 ILE HG23 1 1
16 45950 1 1 31 ILE N N 0.148 -2.264 -6.374 1.00 . A A . 31 ILE N 1 1
16 45951 1 1 31 ILE O O 0.277 0.267 -5.341 1.00 . A A . 31 ILE O 1 1
16 45952 1 1 32 TRP C C -0.546 3.348 -7.261 1.00 . A A . 32 TRP C 1 1
16 45953 1 1 32 TRP CA C 0.579 2.335 -7.161 1.00 . A A . 32 TRP CA 1 1
16 45954 1 1 32 TRP CB C 1.702 2.683 -8.131 1.00 . A A . 32 TRP CB 1 1
16 45955 1 1 32 TRP CD1 C 3.373 0.740 -8.195 1.00 . A A . 32 TRP CD1 1 1
16 45956 1 1 32 TRP CD2 C 4.085 2.496 -7.025 1.00 . A A . 32 TRP CD2 1 1
16 45957 1 1 32 TRP CE2 C 5.089 1.482 -6.992 1.00 . A A . 32 TRP CE2 1 1
16 45958 1 1 32 TRP CE3 C 4.325 3.713 -6.353 1.00 . A A . 32 TRP CE3 1 1
16 45959 1 1 32 TRP CG C 2.987 1.983 -7.808 1.00 . A A . 32 TRP CG 1 1
16 45960 1 1 32 TRP CH2 C 6.533 2.851 -5.648 1.00 . A A . 32 TRP CH2 1 1
16 45961 1 1 32 TRP CZ2 C 6.310 1.651 -6.302 1.00 . A A . 32 TRP CZ2 1 1
16 45962 1 1 32 TRP CZ3 C 5.556 3.891 -5.669 1.00 . A A . 32 TRP CZ3 1 1
16 45963 1 1 32 TRP H H -0.297 0.812 -8.387 1.00 . A A . 32 TRP H 1 1
16 45964 1 1 32 TRP HA H 0.974 2.357 -6.146 1.00 . A A . 32 TRP HA 1 1
16 45965 1 1 32 TRP HB2 H 1.394 2.425 -9.139 1.00 . A A . 32 TRP HB2 1 1
16 45966 1 1 32 TRP HB3 H 1.880 3.756 -8.088 1.00 . A A . 32 TRP HB3 1 1
16 45967 1 1 32 TRP HD1 H 2.771 0.082 -8.809 1.00 . A A . 32 TRP HD1 1 1
16 45968 1 1 32 TRP HE1 H 5.084 -0.453 -7.903 1.00 . A A . 32 TRP HE1 1 1
16 45969 1 1 32 TRP HE3 H 3.581 4.497 -6.358 1.00 . A A . 32 TRP HE3 1 1
16 45970 1 1 32 TRP HH2 H 7.459 3.003 -5.109 1.00 . A A . 32 TRP HH2 1 1
16 45971 1 1 32 TRP HZ2 H 7.050 0.865 -6.285 1.00 . A A . 32 TRP HZ2 1 1
16 45972 1 1 32 TRP HZ3 H 5.755 4.820 -5.156 1.00 . A A . 32 TRP HZ3 1 1
16 45973 1 1 32 TRP N N 0.024 1.013 -7.442 1.00 . A A . 32 TRP N 1 1
16 45974 1 1 32 TRP NE1 N 4.614 0.427 -7.720 1.00 . A A . 32 TRP NE1 1 1
16 45975 1 1 32 TRP O O -1.302 3.368 -8.236 1.00 . A A . 32 TRP O 1 1
16 45976 1 1 33 LEU C C -1.114 6.565 -6.065 1.00 . A A . 33 LEU C 1 1
16 45977 1 1 33 LEU CA C -1.698 5.160 -6.085 1.00 . A A . 33 LEU CA 1 1
16 45978 1 1 33 LEU CB C -2.464 4.916 -4.771 1.00 . A A . 33 LEU CB 1 1
16 45979 1 1 33 LEU CD1 C -4.143 3.333 -5.861 1.00 . A A . 33 LEU CD1 1 1
16 45980 1 1 33 LEU CD2 C -2.533 2.430 -4.165 1.00 . A A . 33 LEU CD2 1 1
16 45981 1 1 33 LEU CG C -3.340 3.651 -4.598 1.00 . A A . 33 LEU CG 1 1
16 45982 1 1 33 LEU H H 0.021 4.096 -5.470 1.00 . A A . 33 LEU H 1 1
16 45983 1 1 33 LEU HA H -2.391 5.097 -6.922 1.00 . A A . 33 LEU HA 1 1
16 45984 1 1 33 LEU HB2 H -1.740 4.928 -3.960 1.00 . A A . 33 LEU HB2 1 1
16 45985 1 1 33 LEU HB3 H -3.107 5.769 -4.622 1.00 . A A . 33 LEU HB3 1 1
16 45986 1 1 33 LEU HD11 H -4.721 4.211 -6.157 1.00 . A A . 33 LEU HD11 1 1
16 45987 1 1 33 LEU HD12 H -4.823 2.508 -5.659 1.00 . A A . 33 LEU HD12 1 1
16 45988 1 1 33 LEU HD13 H -3.472 3.053 -6.672 1.00 . A A . 33 LEU HD13 1 1
16 45989 1 1 33 LEU HD21 H -1.835 2.146 -4.949 1.00 . A A . 33 LEU HD21 1 1
16 45990 1 1 33 LEU HD22 H -3.211 1.602 -3.965 1.00 . A A . 33 LEU HD22 1 1
16 45991 1 1 33 LEU HD23 H -1.979 2.665 -3.256 1.00 . A A . 33 LEU HD23 1 1
16 45992 1 1 33 LEU HG H -4.051 3.845 -3.804 1.00 . A A . 33 LEU HG 1 1
16 45993 1 1 33 LEU N N -0.649 4.166 -6.228 1.00 . A A . 33 LEU N 1 1
16 45994 1 1 33 LEU O O -0.136 6.845 -5.367 1.00 . A A . 33 LEU O 1 1
16 45995 1 1 34 GLU C C -2.100 9.567 -5.774 1.00 . A A . 34 GLU C 1 1
16 45996 1 1 34 GLU CA C -1.379 8.849 -6.909 1.00 . A A . 34 GLU CA 1 1
16 45997 1 1 34 GLU CB C -1.870 9.414 -8.250 1.00 . A A . 34 GLU CB 1 1
16 45998 1 1 34 GLU CD C -2.293 11.454 -9.680 1.00 . A A . 34 GLU CD 1 1
16 45999 1 1 34 GLU CG C -1.519 10.873 -8.498 1.00 . A A . 34 GLU CG 1 1
16 46000 1 1 34 GLU H H -2.525 7.121 -7.401 1.00 . A A . 34 GLU H 1 1
16 46001 1 1 34 GLU HA H -0.303 8.975 -6.812 1.00 . A A . 34 GLU HA 1 1
16 46002 1 1 34 GLU HB2 H -1.451 8.815 -9.057 1.00 . A A . 34 GLU HB2 1 1
16 46003 1 1 34 GLU HB3 H -2.954 9.311 -8.284 1.00 . A A . 34 GLU HB3 1 1
16 46004 1 1 34 GLU HG2 H -1.758 11.453 -7.607 1.00 . A A . 34 GLU HG2 1 1
16 46005 1 1 34 GLU HG3 H -0.448 10.948 -8.692 1.00 . A A . 34 GLU HG3 1 1
16 46006 1 1 34 GLU N N -1.738 7.437 -6.834 1.00 . A A . 34 GLU N 1 1
16 46007 1 1 34 GLU O O -3.332 9.488 -5.686 1.00 . A A . 34 GLU O 1 1
16 46008 1 1 34 GLU OE1 O -1.658 11.868 -10.670 1.00 . A A . 34 GLU OE1 1 1
16 46009 1 1 34 GLU OE2 O -3.548 11.504 -9.611 1.00 . A A . 34 GLU OE2 1 1
16 46010 1 1 35 ALA C C -2.604 12.296 -4.485 1.00 . A A . 35 ALA C 1 1
16 46011 1 1 35 ALA CA C -2.023 11.024 -3.845 1.00 . A A . 35 ALA CA 1 1
16 46012 1 1 35 ALA CB C -1.024 11.371 -2.726 1.00 . A A . 35 ALA CB 1 1
16 46013 1 1 35 ALA H H -0.354 10.317 -5.002 1.00 . A A . 35 ALA H 1 1
16 46014 1 1 35 ALA HA H -2.825 10.420 -3.429 1.00 . A A . 35 ALA HA 1 1
16 46015 1 1 35 ALA HB1 H -1.546 11.862 -1.901 1.00 . A A . 35 ALA HB1 1 1
16 46016 1 1 35 ALA HB2 H -0.552 10.462 -2.353 1.00 . A A . 35 ALA HB2 1 1
16 46017 1 1 35 ALA HB3 H -0.255 12.042 -3.113 1.00 . A A . 35 ALA HB3 1 1
16 46018 1 1 35 ALA N N -1.373 10.273 -4.916 1.00 . A A . 35 ALA N 1 1
16 46019 1 1 35 ALA O O -1.865 13.087 -5.077 1.00 . A A . 35 ALA O 1 1
16 46020 1 1 36 PRO C C -4.041 15.008 -4.495 1.00 . A A . 36 PRO C 1 1
16 46021 1 1 36 PRO CA C -4.474 13.679 -5.097 1.00 . A A . 36 PRO CA 1 1
16 46022 1 1 36 PRO CB C -5.988 13.488 -4.949 1.00 . A A . 36 PRO CB 1 1
16 46023 1 1 36 PRO CD C -4.994 11.749 -3.704 1.00 . A A . 36 PRO CD 1 1
16 46024 1 1 36 PRO CG C -6.138 12.722 -3.674 1.00 . A A . 36 PRO CG 1 1
16 46025 1 1 36 PRO HA H -4.193 13.649 -6.150 1.00 . A A . 36 PRO HA 1 1
16 46026 1 1 36 PRO HB2 H -6.497 14.450 -4.887 1.00 . A A . 36 PRO HB2 1 1
16 46027 1 1 36 PRO HB3 H -6.376 12.903 -5.778 1.00 . A A . 36 PRO HB3 1 1
16 46028 1 1 36 PRO HD2 H -4.692 11.482 -2.690 1.00 . A A . 36 PRO HD2 1 1
16 46029 1 1 36 PRO HD3 H -5.261 10.863 -4.279 1.00 . A A . 36 PRO HD3 1 1
16 46030 1 1 36 PRO HG2 H -6.042 13.387 -2.817 1.00 . A A . 36 PRO HG2 1 1
16 46031 1 1 36 PRO HG3 H -7.093 12.196 -3.646 1.00 . A A . 36 PRO HG3 1 1
16 46032 1 1 36 PRO N N -3.930 12.508 -4.392 1.00 . A A . 36 PRO N 1 1
16 46033 1 1 36 PRO O O -4.051 16.047 -5.156 1.00 . A A . 36 PRO O 1 1
16 46034 1 1 37 ASP C C -1.907 16.683 -2.775 1.00 . A A . 37 ASP C 1 1
16 46035 1 1 37 ASP CA C -3.304 16.163 -2.480 1.00 . A A . 37 ASP CA 1 1
16 46036 1 1 37 ASP CB C -3.390 15.820 -1.004 1.00 . A A . 37 ASP CB 1 1
16 46037 1 1 37 ASP CG C -4.718 15.212 -0.646 1.00 . A A . 37 ASP CG 1 1
16 46038 1 1 37 ASP H H -3.663 14.084 -2.738 1.00 . A A . 37 ASP H 1 1
16 46039 1 1 37 ASP HA H -4.028 16.948 -2.697 1.00 . A A . 37 ASP HA 1 1
16 46040 1 1 37 ASP HB2 H -2.606 15.101 -0.768 1.00 . A A . 37 ASP HB2 1 1
16 46041 1 1 37 ASP HB3 H -3.229 16.722 -0.414 1.00 . A A . 37 ASP HB3 1 1
16 46042 1 1 37 ASP N N -3.669 14.971 -3.228 1.00 . A A . 37 ASP N 1 1
16 46043 1 1 37 ASP O O -1.603 17.833 -2.473 1.00 . A A . 37 ASP O 1 1
16 46044 1 1 37 ASP OD1 O -4.754 13.993 -0.392 1.00 . A A . 37 ASP OD1 1 1
16 46045 1 1 37 ASP OD2 O -5.733 15.930 -0.627 1.00 . A A . 37 ASP OD2 1 1
16 46046 1 1 38 LYS C C 1.077 16.456 -2.303 1.00 . A A . 38 LYS C 1 1
16 46047 1 1 38 LYS CA C 0.362 16.135 -3.623 1.00 . A A . 38 LYS CA 1 1
16 46048 1 1 38 LYS CB C 0.508 17.290 -4.625 1.00 . A A . 38 LYS CB 1 1
16 46049 1 1 38 LYS CD C -0.525 18.371 -6.672 1.00 . A A . 38 LYS CD 1 1
16 46050 1 1 38 LYS CE C -1.689 19.150 -6.026 1.00 . A A . 38 LYS CE 1 1
16 46051 1 1 38 LYS CG C -0.239 17.054 -5.947 1.00 . A A . 38 LYS CG 1 1
16 46052 1 1 38 LYS H H -1.398 14.903 -3.618 1.00 . A A . 38 LYS H 1 1
16 46053 1 1 38 LYS HA H 0.828 15.248 -4.056 1.00 . A A . 38 LYS HA 1 1
16 46054 1 1 38 LYS HB2 H 0.133 18.198 -4.162 1.00 . A A . 38 LYS HB2 1 1
16 46055 1 1 38 LYS HB3 H 1.565 17.435 -4.845 1.00 . A A . 38 LYS HB3 1 1
16 46056 1 1 38 LYS HD2 H 0.374 18.986 -6.652 1.00 . A A . 38 LYS HD2 1 1
16 46057 1 1 38 LYS HD3 H -0.778 18.155 -7.710 1.00 . A A . 38 LYS HD3 1 1
16 46058 1 1 38 LYS HE2 H -1.486 19.282 -4.960 1.00 . A A . 38 LYS HE2 1 1
16 46059 1 1 38 LYS HE3 H -1.754 20.135 -6.492 1.00 . A A . 38 LYS HE3 1 1
16 46060 1 1 38 LYS HG2 H 0.372 16.418 -6.586 1.00 . A A . 38 LYS HG2 1 1
16 46061 1 1 38 LYS HG3 H -1.183 16.548 -5.754 1.00 . A A . 38 LYS HG3 1 1
16 46062 1 1 38 LYS HZ1 H -3.747 19.004 -5.792 1.00 . A A . 38 LYS HZ1 1 1
16 46063 1 1 38 LYS HZ2 H -2.983 17.547 -5.710 1.00 . A A . 38 LYS HZ2 1 1
16 46064 1 1 38 LYS HZ3 H -3.193 18.286 -7.170 1.00 . A A . 38 LYS HZ3 1 1
16 46065 1 1 38 LYS N N -1.062 15.825 -3.352 1.00 . A A . 38 LYS N 1 1
16 46066 1 1 38 LYS NZ N -3.007 18.444 -6.191 1.00 . A A . 38 LYS NZ 1 1
16 46067 1 1 38 LYS O O 2.044 17.229 -2.252 1.00 . A A . 38 LYS O 1 1
16 46068 1 1 39 SER C C 2.437 15.389 0.261 1.00 . A A . 39 SER C 1 1
16 46069 1 1 39 SER CA C 1.037 15.978 0.130 1.00 . A A . 39 SER CA 1 1
16 46070 1 1 39 SER CB C 0.068 15.269 1.081 1.00 . A A . 39 SER CB 1 1
16 46071 1 1 39 SER H H -0.222 15.229 -1.399 1.00 . A A . 39 SER H 1 1
16 46072 1 1 39 SER HA H 1.073 17.037 0.392 1.00 . A A . 39 SER HA 1 1
16 46073 1 1 39 SER HB2 H -0.949 15.591 0.855 1.00 . A A . 39 SER HB2 1 1
16 46074 1 1 39 SER HB3 H 0.138 14.190 0.930 1.00 . A A . 39 SER HB3 1 1
16 46075 1 1 39 SER HG H -0.435 15.332 2.975 1.00 . A A . 39 SER HG 1 1
16 46076 1 1 39 SER N N 0.557 15.843 -1.248 1.00 . A A . 39 SER N 1 1
16 46077 1 1 39 SER O O 3.010 14.951 -0.732 1.00 . A A . 39 SER O 1 1
16 46078 1 1 39 SER OG O 0.353 15.577 2.434 1.00 . A A . 39 SER OG 1 1
16 46079 1 1 40 SER C C 4.411 13.445 1.040 1.00 . A A . 40 SER C 1 1
16 46080 1 1 40 SER CA C 4.322 14.807 1.725 1.00 . A A . 40 SER CA 1 1
16 46081 1 1 40 SER CB C 4.567 14.651 3.226 1.00 . A A . 40 SER CB 1 1
16 46082 1 1 40 SER H H 2.485 15.784 2.257 1.00 . A A . 40 SER H 1 1
16 46083 1 1 40 SER HA H 5.082 15.460 1.303 1.00 . A A . 40 SER HA 1 1
16 46084 1 1 40 SER HB2 H 3.810 13.989 3.648 1.00 . A A . 40 SER HB2 1 1
16 46085 1 1 40 SER HB3 H 5.554 14.214 3.387 1.00 . A A . 40 SER HB3 1 1
16 46086 1 1 40 SER HG H 4.662 15.764 4.833 1.00 . A A . 40 SER HG 1 1
16 46087 1 1 40 SER N N 2.996 15.390 1.471 1.00 . A A . 40 SER N 1 1
16 46088 1 1 40 SER O O 5.399 13.151 0.359 1.00 . A A . 40 SER O 1 1
16 46089 1 1 40 SER OG O 4.500 15.907 3.877 1.00 . A A . 40 SER OG 1 1
16 46090 1 1 41 HIS C C 2.673 11.844 -0.928 1.00 . A A . 41 HIS C 1 1
16 46091 1 1 41 HIS CA C 3.216 11.418 0.424 1.00 . A A . 41 HIS CA 1 1
16 46092 1 1 41 HIS CB C 2.192 10.464 1.045 1.00 . A A . 41 HIS CB 1 1
16 46093 1 1 41 HIS CD2 C 2.128 10.442 3.628 1.00 . A A . 41 HIS CD2 1 1
16 46094 1 1 41 HIS CE1 C 3.426 8.784 4.011 1.00 . A A . 41 HIS CE1 1 1
16 46095 1 1 41 HIS CG C 2.546 9.996 2.417 1.00 . A A . 41 HIS CG 1 1
16 46096 1 1 41 HIS H H 2.604 12.919 1.799 1.00 . A A . 41 HIS H 1 1
16 46097 1 1 41 HIS HA H 4.178 10.928 0.312 1.00 . A A . 41 HIS HA 1 1
16 46098 1 1 41 HIS HB2 H 1.229 10.970 1.102 1.00 . A A . 41 HIS HB2 1 1
16 46099 1 1 41 HIS HB3 H 2.084 9.595 0.396 1.00 . A A . 41 HIS HB3 1 1
16 46100 1 1 41 HIS HD1 H 3.854 8.368 2.012 1.00 . A A . 41 HIS HD1 1 1
16 46101 1 1 41 HIS HD2 H 1.443 11.262 3.772 1.00 . A A . 41 HIS HD2 1 1
16 46102 1 1 41 HIS HE1 H 4.001 8.016 4.514 1.00 . A A . 41 HIS HE1 1 1
16 46103 1 1 41 HIS N N 3.356 12.651 1.185 1.00 . A A . 41 HIS N 1 1
16 46104 1 1 41 HIS ND1 N 3.376 8.937 2.691 1.00 . A A . 41 HIS ND1 1 1
16 46105 1 1 41 HIS NE2 N 2.697 9.689 4.632 1.00 . A A . 41 HIS NE2 1 1
16 46106 1 1 41 HIS O O 1.503 12.189 -1.035 1.00 . A A . 41 HIS O 1 1
16 46107 1 1 42 ASP C C 2.435 10.863 -3.877 1.00 . A A . 42 ASP C 1 1
16 46108 1 1 42 ASP CA C 3.013 12.150 -3.301 1.00 . A A . 42 ASP CA 1 1
16 46109 1 1 42 ASP CB C 4.160 12.651 -4.177 1.00 . A A . 42 ASP CB 1 1
16 46110 1 1 42 ASP CG C 3.737 13.750 -5.148 1.00 . A A . 42 ASP CG 1 1
16 46111 1 1 42 ASP H H 4.468 11.577 -1.828 1.00 . A A . 42 ASP H 1 1
16 46112 1 1 42 ASP HA H 2.233 12.911 -3.237 1.00 . A A . 42 ASP HA 1 1
16 46113 1 1 42 ASP HB2 H 4.939 13.050 -3.529 1.00 . A A . 42 ASP HB2 1 1
16 46114 1 1 42 ASP HB3 H 4.568 11.813 -4.741 1.00 . A A . 42 ASP HB3 1 1
16 46115 1 1 42 ASP N N 3.500 11.825 -1.958 1.00 . A A . 42 ASP N 1 1
16 46116 1 1 42 ASP O O 1.570 10.870 -4.746 1.00 . A A . 42 ASP O 1 1
16 46117 1 1 42 ASP OD1 O 4.649 14.343 -5.773 1.00 . A A . 42 ASP OD1 1 1
16 46118 1 1 42 ASP OD2 O 2.540 14.045 -5.277 1.00 . A A . 42 ASP OD2 1 1
16 46119 1 1 43 LEU C C 2.336 7.466 -2.623 1.00 . A A . 43 LEU C 1 1
16 46120 1 1 43 LEU CA C 2.518 8.418 -3.803 1.00 . A A . 43 LEU CA 1 1
16 46121 1 1 43 LEU CB C 3.588 7.821 -4.727 1.00 . A A . 43 LEU CB 1 1
16 46122 1 1 43 LEU CD1 C 5.066 7.811 -6.720 1.00 . A A . 43 LEU CD1 1 1
16 46123 1 1 43 LEU CD2 C 2.740 8.623 -6.960 1.00 . A A . 43 LEU CD2 1 1
16 46124 1 1 43 LEU CG C 3.929 8.555 -6.032 1.00 . A A . 43 LEU CG 1 1
16 46125 1 1 43 LEU H H 3.616 9.801 -2.620 1.00 . A A . 43 LEU H 1 1
16 46126 1 1 43 LEU HA H 1.575 8.496 -4.344 1.00 . A A . 43 LEU HA 1 1
16 46127 1 1 43 LEU HB2 H 4.508 7.744 -4.151 1.00 . A A . 43 LEU HB2 1 1
16 46128 1 1 43 LEU HB3 H 3.278 6.809 -4.986 1.00 . A A . 43 LEU HB3 1 1
16 46129 1 1 43 LEU HD11 H 4.744 6.800 -6.969 1.00 . A A . 43 LEU HD11 1 1
16 46130 1 1 43 LEU HD12 H 5.928 7.768 -6.057 1.00 . A A . 43 LEU HD12 1 1
16 46131 1 1 43 LEU HD13 H 5.338 8.342 -7.628 1.00 . A A . 43 LEU HD13 1 1
16 46132 1 1 43 LEU HD21 H 3.051 8.997 -7.936 1.00 . A A . 43 LEU HD21 1 1
16 46133 1 1 43 LEU HD22 H 1.995 9.303 -6.552 1.00 . A A . 43 LEU HD22 1 1
16 46134 1 1 43 LEU HD23 H 2.300 7.636 -7.065 1.00 . A A . 43 LEU HD23 1 1
16 46135 1 1 43 LEU HG H 4.259 9.565 -5.801 1.00 . A A . 43 LEU HG 1 1
16 46136 1 1 43 LEU N N 2.930 9.743 -3.357 1.00 . A A . 43 LEU N 1 1
16 46137 1 1 43 LEU O O 2.939 7.648 -1.558 1.00 . A A . 43 LEU O 1 1
16 46138 1 1 44 VAL C C 1.312 4.086 -2.681 1.00 . A A . 44 VAL C 1 1
16 46139 1 1 44 VAL CA C 1.283 5.375 -1.863 1.00 . A A . 44 VAL CA 1 1
16 46140 1 1 44 VAL CB C -0.121 5.541 -1.177 1.00 . A A . 44 VAL CB 1 1
16 46141 1 1 44 VAL CG1 C -0.458 4.339 -0.271 1.00 . A A . 44 VAL CG1 1 1
16 46142 1 1 44 VAL CG2 C -0.167 6.839 -0.352 1.00 . A A . 44 VAL CG2 1 1
16 46143 1 1 44 VAL H H 1.034 6.376 -3.732 1.00 . A A . 44 VAL H 1 1
16 46144 1 1 44 VAL HA H 2.067 5.357 -1.107 1.00 . A A . 44 VAL HA 1 1
16 46145 1 1 44 VAL HB H -0.882 5.601 -1.955 1.00 . A A . 44 VAL HB 1 1
16 46146 1 1 44 VAL HG11 H 0.362 4.154 0.423 1.00 . A A . 44 VAL HG11 1 1
16 46147 1 1 44 VAL HG12 H -1.368 4.546 0.292 1.00 . A A . 44 VAL HG12 1 1
16 46148 1 1 44 VAL HG13 H -0.619 3.450 -0.883 1.00 . A A . 44 VAL HG13 1 1
16 46149 1 1 44 VAL HG21 H -0.029 7.697 -1.010 1.00 . A A . 44 VAL HG21 1 1
16 46150 1 1 44 VAL HG22 H -1.135 6.924 0.143 1.00 . A A . 44 VAL HG22 1 1
16 46151 1 1 44 VAL HG23 H 0.623 6.832 0.398 1.00 . A A . 44 VAL HG23 1 1
16 46152 1 1 44 VAL N N 1.523 6.443 -2.838 1.00 . A A . 44 VAL N 1 1
16 46153 1 1 44 VAL O O 0.852 4.093 -3.823 1.00 . A A . 44 VAL O 1 1
16 46154 1 1 45 ARG C C 1.394 0.563 -1.914 1.00 . A A . 45 ARG C 1 1
16 46155 1 1 45 ARG CA C 1.756 1.708 -2.847 1.00 . A A . 45 ARG CA 1 1
16 46156 1 1 45 ARG CB C 3.042 1.428 -3.654 1.00 . A A . 45 ARG CB 1 1
16 46157 1 1 45 ARG CD C 4.584 -0.557 -3.785 1.00 . A A . 45 ARG CD 1 1
16 46158 1 1 45 ARG CG C 4.176 0.667 -2.947 1.00 . A A . 45 ARG CG 1 1
16 46159 1 1 45 ARG CZ C 6.343 -2.324 -3.702 1.00 . A A . 45 ARG CZ 1 1
16 46160 1 1 45 ARG H H 2.245 3.011 -1.204 1.00 . A A . 45 ARG H 1 1
16 46161 1 1 45 ARG HA H 0.943 1.787 -3.567 1.00 . A A . 45 ARG HA 1 1
16 46162 1 1 45 ARG HB2 H 2.758 0.847 -4.532 1.00 . A A . 45 ARG HB2 1 1
16 46163 1 1 45 ARG HB3 H 3.437 2.379 -4.008 1.00 . A A . 45 ARG HB3 1 1
16 46164 1 1 45 ARG HD2 H 3.721 -1.214 -3.899 1.00 . A A . 45 ARG HD2 1 1
16 46165 1 1 45 ARG HD3 H 4.904 -0.220 -4.769 1.00 . A A . 45 ARG HD3 1 1
16 46166 1 1 45 ARG HE H 5.943 -1.026 -2.211 1.00 . A A . 45 ARG HE 1 1
16 46167 1 1 45 ARG HG2 H 5.035 1.328 -2.838 1.00 . A A . 45 ARG HG2 1 1
16 46168 1 1 45 ARG HG3 H 3.860 0.337 -1.964 1.00 . A A . 45 ARG HG3 1 1
16 46169 1 1 45 ARG HH11 H 5.343 -2.363 -5.443 1.00 . A A . 45 ARG HH11 1 1
16 46170 1 1 45 ARG HH12 H 6.602 -3.555 -5.274 1.00 . A A . 45 ARG HH12 1 1
16 46171 1 1 45 ARG HH21 H 7.521 -2.585 -2.090 1.00 . A A . 45 ARG HH21 1 1
16 46172 1 1 45 ARG HH22 H 7.823 -3.663 -3.420 1.00 . A A . 45 ARG HH22 1 1
16 46173 1 1 45 ARG N N 1.822 2.988 -2.136 1.00 . A A . 45 ARG N 1 1
16 46174 1 1 45 ARG NE N 5.680 -1.310 -3.154 1.00 . A A . 45 ARG NE 1 1
16 46175 1 1 45 ARG NH1 N 6.074 -2.778 -4.902 1.00 . A A . 45 ARG NH1 1 1
16 46176 1 1 45 ARG NH2 N 7.293 -2.893 -3.027 1.00 . A A . 45 ARG NH2 1 1
16 46177 1 1 45 ARG O O 1.703 0.582 -0.718 1.00 . A A . 45 ARG O 1 1
16 46178 1 1 46 LEU C C 1.069 -2.766 -2.386 1.00 . A A . 46 LEU C 1 1
16 46179 1 1 46 LEU CA C 0.310 -1.620 -1.757 1.00 . A A . 46 LEU CA 1 1
16 46180 1 1 46 LEU CB C -1.197 -1.838 -1.936 1.00 . A A . 46 LEU CB 1 1
16 46181 1 1 46 LEU CD1 C -2.003 -1.014 0.301 1.00 . A A . 46 LEU CD1 1 1
16 46182 1 1 46 LEU CD2 C -3.372 -2.644 -1.014 1.00 . A A . 46 LEU CD2 1 1
16 46183 1 1 46 LEU CG C -1.956 -2.207 -0.660 1.00 . A A . 46 LEU CG 1 1
16 46184 1 1 46 LEU H H 0.498 -0.363 -3.470 1.00 . A A . 46 LEU H 1 1
16 46185 1 1 46 LEU HA H 0.566 -1.538 -0.701 1.00 . A A . 46 LEU HA 1 1
16 46186 1 1 46 LEU HB2 H -1.632 -0.927 -2.346 1.00 . A A . 46 LEU HB2 1 1
16 46187 1 1 46 LEU HB3 H -1.342 -2.636 -2.665 1.00 . A A . 46 LEU HB3 1 1
16 46188 1 1 46 LEU HD11 H -2.562 -1.288 1.194 1.00 . A A . 46 LEU HD11 1 1
16 46189 1 1 46 LEU HD12 H -2.486 -0.167 -0.183 1.00 . A A . 46 LEU HD12 1 1
16 46190 1 1 46 LEU HD13 H -0.993 -0.730 0.590 1.00 . A A . 46 LEU HD13 1 1
16 46191 1 1 46 LEU HD21 H -3.892 -2.961 -0.110 1.00 . A A . 46 LEU HD21 1 1
16 46192 1 1 46 LEU HD22 H -3.336 -3.484 -1.709 1.00 . A A . 46 LEU HD22 1 1
16 46193 1 1 46 LEU HD23 H -3.915 -1.817 -1.473 1.00 . A A . 46 LEU HD23 1 1
16 46194 1 1 46 LEU HG H -1.445 -3.035 -0.175 1.00 . A A . 46 LEU HG 1 1
16 46195 1 1 46 LEU N N 0.728 -0.426 -2.482 1.00 . A A . 46 LEU N 1 1
16 46196 1 1 46 LEU O O 1.109 -2.848 -3.608 1.00 . A A . 46 LEU O 1 1
16 46197 1 1 47 TYR C C 2.190 -6.042 -1.368 1.00 . A A . 47 TYR C 1 1
16 46198 1 1 47 TYR CA C 2.461 -4.744 -2.117 1.00 . A A . 47 TYR CA 1 1
16 46199 1 1 47 TYR CB C 3.943 -4.385 -2.019 1.00 . A A . 47 TYR CB 1 1
16 46200 1 1 47 TYR CD1 C 4.575 -5.980 -3.912 1.00 . A A . 47 TYR CD1 1 1
16 46201 1 1 47 TYR CD2 C 6.114 -5.703 -2.062 1.00 . A A . 47 TYR CD2 1 1
16 46202 1 1 47 TYR CE1 C 5.474 -6.887 -4.525 1.00 . A A . 47 TYR CE1 1 1
16 46203 1 1 47 TYR CE2 C 7.014 -6.609 -2.678 1.00 . A A . 47 TYR CE2 1 1
16 46204 1 1 47 TYR CG C 4.887 -5.376 -2.674 1.00 . A A . 47 TYR CG 1 1
16 46205 1 1 47 TYR CZ C 6.682 -7.196 -3.900 1.00 . A A . 47 TYR CZ 1 1
16 46206 1 1 47 TYR H H 1.622 -3.520 -0.571 1.00 . A A . 47 TYR H 1 1
16 46207 1 1 47 TYR HA H 2.201 -4.888 -3.165 1.00 . A A . 47 TYR HA 1 1
16 46208 1 1 47 TYR HB2 H 4.085 -3.418 -2.494 1.00 . A A . 47 TYR HB2 1 1
16 46209 1 1 47 TYR HB3 H 4.212 -4.288 -0.967 1.00 . A A . 47 TYR HB3 1 1
16 46210 1 1 47 TYR HD1 H 3.649 -5.749 -4.408 1.00 . A A . 47 TYR HD1 1 1
16 46211 1 1 47 TYR HD2 H 6.379 -5.253 -1.116 1.00 . A A . 47 TYR HD2 1 1
16 46212 1 1 47 TYR HE1 H 5.227 -7.338 -5.474 1.00 . A A . 47 TYR HE1 1 1
16 46213 1 1 47 TYR HE2 H 7.956 -6.845 -2.203 1.00 . A A . 47 TYR HE2 1 1
16 46214 1 1 47 TYR HH H 7.230 -8.383 -5.348 1.00 . A A . 47 TYR HH 1 1
16 46215 1 1 47 TYR N N 1.678 -3.627 -1.586 1.00 . A A . 47 TYR N 1 1
16 46216 1 1 47 TYR O O 2.302 -6.085 -0.151 1.00 . A A . 47 TYR O 1 1
16 46217 1 1 47 TYR OH O 7.542 -8.084 -4.491 1.00 . A A . 47 TYR OH 1 1
16 46218 1 1 48 LYS C C 2.937 -9.184 -1.522 1.00 . A A . 48 LYS C 1 1
16 46219 1 1 48 LYS CA C 1.639 -8.399 -1.416 1.00 . A A . 48 LYS CA 1 1
16 46220 1 1 48 LYS CB C 0.497 -9.177 -2.067 1.00 . A A . 48 LYS CB 1 1
16 46221 1 1 48 LYS CD C -0.280 -11.600 -2.222 1.00 . A A . 48 LYS CD 1 1
16 46222 1 1 48 LYS CE C 0.871 -12.609 -2.422 1.00 . A A . 48 LYS CE 1 1
16 46223 1 1 48 LYS CG C 0.122 -10.450 -1.294 1.00 . A A . 48 LYS CG 1 1
16 46224 1 1 48 LYS H H 1.730 -7.047 -3.087 1.00 . A A . 48 LYS H 1 1
16 46225 1 1 48 LYS HA H 1.406 -8.241 -0.365 1.00 . A A . 48 LYS HA 1 1
16 46226 1 1 48 LYS HB2 H -0.382 -8.534 -2.129 1.00 . A A . 48 LYS HB2 1 1
16 46227 1 1 48 LYS HB3 H 0.794 -9.445 -3.073 1.00 . A A . 48 LYS HB3 1 1
16 46228 1 1 48 LYS HD2 H -1.128 -12.123 -1.779 1.00 . A A . 48 LYS HD2 1 1
16 46229 1 1 48 LYS HD3 H -0.585 -11.200 -3.190 1.00 . A A . 48 LYS HD3 1 1
16 46230 1 1 48 LYS HE2 H 1.260 -12.905 -1.442 1.00 . A A . 48 LYS HE2 1 1
16 46231 1 1 48 LYS HE3 H 0.473 -13.496 -2.914 1.00 . A A . 48 LYS HE3 1 1
16 46232 1 1 48 LYS HG2 H 0.970 -10.768 -0.689 1.00 . A A . 48 LYS HG2 1 1
16 46233 1 1 48 LYS HG3 H -0.711 -10.223 -0.628 1.00 . A A . 48 LYS HG3 1 1
16 46234 1 1 48 LYS HZ1 H 1.649 -11.762 -4.164 1.00 . A A . 48 LYS HZ1 1 1
16 46235 1 1 48 LYS HZ2 H 2.700 -12.777 -3.398 1.00 . A A . 48 LYS HZ2 1 1
16 46236 1 1 48 LYS HZ3 H 2.422 -11.268 -2.797 1.00 . A A . 48 LYS HZ3 1 1
16 46237 1 1 48 LYS N N 1.843 -7.107 -2.073 1.00 . A A . 48 LYS N 1 1
16 46238 1 1 48 LYS NZ N 1.998 -12.066 -3.256 1.00 . A A . 48 LYS NZ 1 1
16 46239 1 1 48 LYS O O 3.354 -9.546 -2.615 1.00 . A A . 48 LYS O 1 1
16 46240 1 1 49 HIS C C 4.898 -10.956 0.936 1.00 . A A . 49 HIS C 1 1
16 46241 1 1 49 HIS CA C 4.820 -10.203 -0.377 1.00 . A A . 49 HIS CA 1 1
16 46242 1 1 49 HIS CB C 6.011 -9.251 -0.499 1.00 . A A . 49 HIS CB 1 1
16 46243 1 1 49 HIS CD2 C 8.040 -10.831 -0.101 1.00 . A A . 49 HIS CD2 1 1
16 46244 1 1 49 HIS CE1 C 9.094 -10.514 -1.940 1.00 . A A . 49 HIS CE1 1 1
16 46245 1 1 49 HIS CG C 7.300 -9.941 -0.821 1.00 . A A . 49 HIS CG 1 1
16 46246 1 1 49 HIS H H 3.181 -9.159 0.494 1.00 . A A . 49 HIS H 1 1
16 46247 1 1 49 HIS HA H 4.833 -10.909 -1.205 1.00 . A A . 49 HIS HA 1 1
16 46248 1 1 49 HIS HB2 H 5.796 -8.537 -1.290 1.00 . A A . 49 HIS HB2 1 1
16 46249 1 1 49 HIS HB3 H 6.125 -8.705 0.437 1.00 . A A . 49 HIS HB3 1 1
16 46250 1 1 49 HIS HD1 H 7.728 -9.165 -2.761 1.00 . A A . 49 HIS HD1 1 1
16 46251 1 1 49 HIS HD2 H 7.780 -11.205 0.878 1.00 . A A . 49 HIS HD2 1 1
16 46252 1 1 49 HIS HE1 H 9.833 -10.564 -2.727 1.00 . A A . 49 HIS HE1 1 1
16 46253 1 1 49 HIS N N 3.568 -9.457 -0.394 1.00 . A A . 49 HIS N 1 1
16 46254 1 1 49 HIS ND1 N 7.997 -9.767 -1.992 1.00 . A A . 49 HIS ND1 1 1
16 46255 1 1 49 HIS NE2 N 9.171 -11.186 -0.810 1.00 . A A . 49 HIS NE2 1 1
16 46256 1 1 49 HIS O O 4.775 -10.361 1.998 1.00 . A A . 49 HIS O 1 1
16 46257 1 1 50 ASP C C 6.639 -13.100 2.488 1.00 . A A . 50 ASP C 1 1
16 46258 1 1 50 ASP CA C 5.182 -13.100 2.043 1.00 . A A . 50 ASP CA 1 1
16 46259 1 1 50 ASP CB C 4.672 -14.500 1.722 1.00 . A A . 50 ASP CB 1 1
16 46260 1 1 50 ASP CG C 3.175 -14.512 1.468 1.00 . A A . 50 ASP CG 1 1
16 46261 1 1 50 ASP H H 5.185 -12.705 -0.043 1.00 . A A . 50 ASP H 1 1
16 46262 1 1 50 ASP HA H 4.570 -12.677 2.832 1.00 . A A . 50 ASP HA 1 1
16 46263 1 1 50 ASP HB2 H 5.186 -14.873 0.837 1.00 . A A . 50 ASP HB2 1 1
16 46264 1 1 50 ASP HB3 H 4.894 -15.160 2.562 1.00 . A A . 50 ASP HB3 1 1
16 46265 1 1 50 ASP N N 5.089 -12.260 0.855 1.00 . A A . 50 ASP N 1 1
16 46266 1 1 50 ASP O O 7.514 -13.614 1.798 1.00 . A A . 50 ASP O 1 1
16 46267 1 1 50 ASP OD1 O 2.752 -14.519 0.287 1.00 . A A . 50 ASP OD1 1 1
16 46268 1 1 50 ASP OD2 O 2.410 -14.500 2.461 1.00 . A A . 50 ASP OD2 1 1
16 46269 1 1 51 LEU C C 8.656 -13.142 5.275 1.00 . A A . 51 LEU C 1 1
16 46270 1 1 51 LEU CA C 8.258 -12.240 4.105 1.00 . A A . 51 LEU CA 1 1
16 46271 1 1 51 LEU CB C 8.364 -10.777 4.545 1.00 . A A . 51 LEU CB 1 1
16 46272 1 1 51 LEU CD1 C 7.367 -8.529 4.071 1.00 . A A . 51 LEU CD1 1 1
16 46273 1 1 51 LEU CD2 C 9.385 -9.294 2.785 1.00 . A A . 51 LEU CD2 1 1
16 46274 1 1 51 LEU CG C 8.087 -9.726 3.455 1.00 . A A . 51 LEU CG 1 1
16 46275 1 1 51 LEU H H 6.125 -12.126 4.189 1.00 . A A . 51 LEU H 1 1
16 46276 1 1 51 LEU HA H 8.954 -12.408 3.284 1.00 . A A . 51 LEU HA 1 1
16 46277 1 1 51 LEU HB2 H 7.647 -10.621 5.352 1.00 . A A . 51 LEU HB2 1 1
16 46278 1 1 51 LEU HB3 H 9.363 -10.606 4.945 1.00 . A A . 51 LEU HB3 1 1
16 46279 1 1 51 LEU HD11 H 6.330 -8.800 4.269 1.00 . A A . 51 LEU HD11 1 1
16 46280 1 1 51 LEU HD12 H 7.388 -7.692 3.376 1.00 . A A . 51 LEU HD12 1 1
16 46281 1 1 51 LEU HD13 H 7.845 -8.239 5.003 1.00 . A A . 51 LEU HD13 1 1
16 46282 1 1 51 LEU HD21 H 9.174 -8.525 2.040 1.00 . A A . 51 LEU HD21 1 1
16 46283 1 1 51 LEU HD22 H 9.840 -10.151 2.286 1.00 . A A . 51 LEU HD22 1 1
16 46284 1 1 51 LEU HD23 H 10.073 -8.900 3.526 1.00 . A A . 51 LEU HD23 1 1
16 46285 1 1 51 LEU HG H 7.438 -10.157 2.698 1.00 . A A . 51 LEU HG 1 1
16 46286 1 1 51 LEU N N 6.895 -12.478 3.629 1.00 . A A . 51 LEU N 1 1
16 46287 1 1 51 LEU O O 8.026 -13.120 6.324 1.00 . A A . 51 LEU O 1 1
16 46288 1 1 52 ASP C C 11.310 -14.134 6.988 1.00 . A A . 52 ASP C 1 1
16 46289 1 1 52 ASP CA C 10.236 -14.821 6.127 1.00 . A A . 52 ASP CA 1 1
16 46290 1 1 52 ASP CB C 10.846 -16.059 5.453 1.00 . A A . 52 ASP CB 1 1
16 46291 1 1 52 ASP CG C 11.082 -17.215 6.424 1.00 . A A . 52 ASP CG 1 1
16 46292 1 1 52 ASP H H 10.176 -13.911 4.187 1.00 . A A . 52 ASP H 1 1
16 46293 1 1 52 ASP HA H 9.412 -15.136 6.769 1.00 . A A . 52 ASP HA 1 1
16 46294 1 1 52 ASP HB2 H 10.172 -16.398 4.665 1.00 . A A . 52 ASP HB2 1 1
16 46295 1 1 52 ASP HB3 H 11.796 -15.779 4.995 1.00 . A A . 52 ASP HB3 1 1
16 46296 1 1 52 ASP N N 9.714 -13.920 5.081 1.00 . A A . 52 ASP N 1 1
16 46297 1 1 52 ASP O O 11.402 -14.349 8.197 1.00 . A A . 52 ASP O 1 1
16 46298 1 1 52 ASP OD1 O 10.603 -17.163 7.574 1.00 . A A . 52 ASP OD1 1 1
16 46299 1 1 52 ASP OD2 O 11.745 -18.191 6.009 1.00 . A A . 52 ASP OD2 1 1
16 46300 1 1 53 PHE C C 13.171 -11.108 6.836 1.00 . A A . 53 PHE C 1 1
16 46301 1 1 53 PHE CA C 13.216 -12.609 7.063 1.00 . A A . 53 PHE CA 1 1
16 46302 1 1 53 PHE CB C 14.561 -13.141 6.571 1.00 . A A . 53 PHE CB 1 1
16 46303 1 1 53 PHE CD1 C 14.602 -15.322 7.842 1.00 . A A . 53 PHE CD1 1 1
16 46304 1 1 53 PHE CD2 C 14.825 -15.368 5.426 1.00 . A A . 53 PHE CD2 1 1
16 46305 1 1 53 PHE CE1 C 14.680 -16.734 7.883 1.00 . A A . 53 PHE CE1 1 1
16 46306 1 1 53 PHE CE2 C 14.905 -16.782 5.453 1.00 . A A . 53 PHE CE2 1 1
16 46307 1 1 53 PHE CG C 14.669 -14.634 6.616 1.00 . A A . 53 PHE CG 1 1
16 46308 1 1 53 PHE CZ C 14.830 -17.464 6.686 1.00 . A A . 53 PHE CZ 1 1
16 46309 1 1 53 PHE H H 11.997 -13.112 5.381 1.00 . A A . 53 PHE H 1 1
16 46310 1 1 53 PHE HA H 13.133 -12.806 8.131 1.00 . A A . 53 PHE HA 1 1
16 46311 1 1 53 PHE HB2 H 14.707 -12.817 5.541 1.00 . A A . 53 PHE HB2 1 1
16 46312 1 1 53 PHE HB3 H 15.354 -12.712 7.185 1.00 . A A . 53 PHE HB3 1 1
16 46313 1 1 53 PHE HD1 H 14.483 -14.770 8.763 1.00 . A A . 53 PHE HD1 1 1
16 46314 1 1 53 PHE HD2 H 14.878 -14.849 4.479 1.00 . A A . 53 PHE HD2 1 1
16 46315 1 1 53 PHE HE1 H 14.616 -17.253 8.829 1.00 . A A . 53 PHE HE1 1 1
16 46316 1 1 53 PHE HE2 H 15.014 -17.337 4.534 1.00 . A A . 53 PHE HE2 1 1
16 46317 1 1 53 PHE HZ H 14.880 -18.542 6.712 1.00 . A A . 53 PHE HZ 1 1
16 46318 1 1 53 PHE N N 12.122 -13.289 6.362 1.00 . A A . 53 PHE N 1 1
16 46319 1 1 53 PHE O O 12.778 -10.646 5.763 1.00 . A A . 53 PHE O 1 1
16 46320 1 1 54 ARG C C 14.543 -8.362 6.645 1.00 . A A . 54 ARG C 1 1
16 46321 1 1 54 ARG CA C 13.587 -8.873 7.704 1.00 . A A . 54 ARG CA 1 1
16 46322 1 1 54 ARG CB C 13.940 -8.204 9.026 1.00 . A A . 54 ARG CB 1 1
16 46323 1 1 54 ARG CD C 15.764 -7.529 10.588 1.00 . A A . 54 ARG CD 1 1
16 46324 1 1 54 ARG CG C 15.344 -8.508 9.527 1.00 . A A . 54 ARG CG 1 1
16 46325 1 1 54 ARG CZ C 17.113 -7.640 12.682 1.00 . A A . 54 ARG CZ 1 1
16 46326 1 1 54 ARG H H 13.918 -10.748 8.697 1.00 . A A . 54 ARG H 1 1
16 46327 1 1 54 ARG HA H 12.583 -8.559 7.425 1.00 . A A . 54 ARG HA 1 1
16 46328 1 1 54 ARG HB2 H 13.856 -7.135 8.888 1.00 . A A . 54 ARG HB2 1 1
16 46329 1 1 54 ARG HB3 H 13.215 -8.509 9.782 1.00 . A A . 54 ARG HB3 1 1
16 46330 1 1 54 ARG HD2 H 16.324 -6.720 10.111 1.00 . A A . 54 ARG HD2 1 1
16 46331 1 1 54 ARG HD3 H 14.872 -7.118 11.063 1.00 . A A . 54 ARG HD3 1 1
16 46332 1 1 54 ARG HE H 16.756 -9.202 11.467 1.00 . A A . 54 ARG HE 1 1
16 46333 1 1 54 ARG HG2 H 15.357 -9.511 9.936 1.00 . A A . 54 ARG HG2 1 1
16 46334 1 1 54 ARG HG3 H 16.055 -8.450 8.708 1.00 . A A . 54 ARG HG3 1 1
16 46335 1 1 54 ARG HH11 H 16.471 -5.767 12.327 1.00 . A A . 54 ARG HH11 1 1
16 46336 1 1 54 ARG HH12 H 17.388 -5.978 13.788 1.00 . A A . 54 ARG HH12 1 1
16 46337 1 1 54 ARG HH21 H 17.838 -9.396 13.337 1.00 . A A . 54 ARG HH21 1 1
16 46338 1 1 54 ARG HH22 H 18.163 -8.006 14.353 1.00 . A A . 54 ARG HH22 1 1
16 46339 1 1 54 ARG N N 13.592 -10.335 7.830 1.00 . A A . 54 ARG N 1 1
16 46340 1 1 54 ARG NE N 16.588 -8.202 11.602 1.00 . A A . 54 ARG NE 1 1
16 46341 1 1 54 ARG NH1 N 16.983 -6.361 12.951 1.00 . A A . 54 ARG NH1 1 1
16 46342 1 1 54 ARG NH2 N 17.761 -8.397 13.520 1.00 . A A . 54 ARG NH2 1 1
16 46343 1 1 54 ARG O O 14.388 -7.252 6.164 1.00 . A A . 54 ARG O 1 1
16 46344 1 1 55 GLN C C 15.697 -8.550 3.920 1.00 . A A . 55 GLN C 1 1
16 46345 1 1 55 GLN CA C 16.457 -8.736 5.234 1.00 . A A . 55 GLN CA 1 1
16 46346 1 1 55 GLN CB C 17.625 -9.711 5.080 1.00 . A A . 55 GLN CB 1 1
16 46347 1 1 55 GLN CD C 18.376 -11.918 4.231 1.00 . A A . 55 GLN CD 1 1
16 46348 1 1 55 GLN CG C 17.242 -11.147 4.847 1.00 . A A . 55 GLN CG 1 1
16 46349 1 1 55 GLN H H 15.640 -10.066 6.693 1.00 . A A . 55 GLN H 1 1
16 46350 1 1 55 GLN HA H 16.870 -7.770 5.521 1.00 . A A . 55 GLN HA 1 1
16 46351 1 1 55 GLN HB2 H 18.234 -9.377 4.241 1.00 . A A . 55 GLN HB2 1 1
16 46352 1 1 55 GLN HB3 H 18.237 -9.667 5.981 1.00 . A A . 55 GLN HB3 1 1
16 46353 1 1 55 GLN HE21 H 19.168 -12.413 2.472 1.00 . A A . 55 GLN HE21 1 1
16 46354 1 1 55 GLN HE22 H 17.709 -11.433 2.398 1.00 . A A . 55 GLN HE22 1 1
16 46355 1 1 55 GLN HG2 H 16.967 -11.600 5.795 1.00 . A A . 55 GLN HG2 1 1
16 46356 1 1 55 GLN HG3 H 16.394 -11.186 4.175 1.00 . A A . 55 GLN HG3 1 1
16 46357 1 1 55 GLN N N 15.527 -9.161 6.269 1.00 . A A . 55 GLN N 1 1
16 46358 1 1 55 GLN NE2 N 18.427 -11.924 2.933 1.00 . A A . 55 GLN NE2 1 1
16 46359 1 1 55 GLN O O 16.022 -7.683 3.133 1.00 . A A . 55 GLN O 1 1
16 46360 1 1 55 GLN OE1 O 19.202 -12.492 4.918 1.00 . A A . 55 GLN OE1 1 1
16 46361 1 1 56 GLU C C 13.039 -7.966 2.540 1.00 . A A . 56 GLU C 1 1
16 46362 1 1 56 GLU CA C 13.901 -9.221 2.460 1.00 . A A . 56 GLU CA 1 1
16 46363 1 1 56 GLU CB C 13.051 -10.473 2.231 1.00 . A A . 56 GLU CB 1 1
16 46364 1 1 56 GLU CD C 14.996 -11.736 1.149 1.00 . A A . 56 GLU CD 1 1
16 46365 1 1 56 GLU CG C 13.881 -11.770 2.199 1.00 . A A . 56 GLU CG 1 1
16 46366 1 1 56 GLU H H 14.407 -10.064 4.351 1.00 . A A . 56 GLU H 1 1
16 46367 1 1 56 GLU HA H 14.588 -9.111 1.621 1.00 . A A . 56 GLU HA 1 1
16 46368 1 1 56 GLU HB2 H 12.317 -10.553 3.032 1.00 . A A . 56 GLU HB2 1 1
16 46369 1 1 56 GLU HB3 H 12.524 -10.369 1.284 1.00 . A A . 56 GLU HB3 1 1
16 46370 1 1 56 GLU HG2 H 14.327 -11.931 3.181 1.00 . A A . 56 GLU HG2 1 1
16 46371 1 1 56 GLU HG3 H 13.216 -12.608 1.986 1.00 . A A . 56 GLU HG3 1 1
16 46372 1 1 56 GLU N N 14.672 -9.352 3.685 1.00 . A A . 56 GLU N 1 1
16 46373 1 1 56 GLU O O 12.772 -7.322 1.529 1.00 . A A . 56 GLU O 1 1
16 46374 1 1 56 GLU OE1 O 14.786 -12.242 0.032 1.00 . A A . 56 GLU OE1 1 1
16 46375 1 1 56 GLU OE2 O 16.097 -11.201 1.446 1.00 . A A . 56 GLU OE2 1 1
16 46376 1 1 57 MET C C 12.674 -5.173 3.586 1.00 . A A . 57 MET C 1 1
16 46377 1 1 57 MET CA C 11.832 -6.385 3.925 1.00 . A A . 57 MET CA 1 1
16 46378 1 1 57 MET CB C 11.377 -6.203 5.370 1.00 . A A . 57 MET CB 1 1
16 46379 1 1 57 MET CE C 8.950 -5.798 7.668 1.00 . A A . 57 MET CE 1 1
16 46380 1 1 57 MET CG C 10.510 -7.285 5.903 1.00 . A A . 57 MET CG 1 1
16 46381 1 1 57 MET H H 12.866 -8.152 4.556 1.00 . A A . 57 MET H 1 1
16 46382 1 1 57 MET HA H 10.956 -6.422 3.274 1.00 . A A . 57 MET HA 1 1
16 46383 1 1 57 MET HB2 H 12.252 -6.131 6.007 1.00 . A A . 57 MET HB2 1 1
16 46384 1 1 57 MET HB3 H 10.835 -5.261 5.441 1.00 . A A . 57 MET HB3 1 1
16 46385 1 1 57 MET HE1 H 8.752 -5.517 8.700 1.00 . A A . 57 MET HE1 1 1
16 46386 1 1 57 MET HE2 H 9.244 -4.915 7.103 1.00 . A A . 57 MET HE2 1 1
16 46387 1 1 57 MET HE3 H 8.050 -6.230 7.230 1.00 . A A . 57 MET HE3 1 1
16 46388 1 1 57 MET HG2 H 9.559 -7.282 5.382 1.00 . A A . 57 MET HG2 1 1
16 46389 1 1 57 MET HG3 H 11.002 -8.249 5.769 1.00 . A A . 57 MET HG3 1 1
16 46390 1 1 57 MET N N 12.626 -7.599 3.749 1.00 . A A . 57 MET N 1 1
16 46391 1 1 57 MET O O 12.253 -4.354 2.785 1.00 . A A . 57 MET O 1 1
16 46392 1 1 57 MET SD S 10.257 -6.990 7.643 1.00 . A A . 57 MET SD 1 1
16 46393 1 1 58 VAL C C 15.066 -3.742 2.468 1.00 . A A . 58 VAL C 1 1
16 46394 1 1 58 VAL CA C 14.699 -3.872 3.943 1.00 . A A . 58 VAL CA 1 1
16 46395 1 1 58 VAL CB C 15.989 -3.831 4.852 1.00 . A A . 58 VAL CB 1 1
16 46396 1 1 58 VAL CG1 C 15.602 -3.982 6.326 1.00 . A A . 58 VAL CG1 1 1
16 46397 1 1 58 VAL CG2 C 17.012 -4.926 4.497 1.00 . A A . 58 VAL CG2 1 1
16 46398 1 1 58 VAL H H 14.200 -5.782 4.829 1.00 . A A . 58 VAL H 1 1
16 46399 1 1 58 VAL HA H 14.100 -3.002 4.201 1.00 . A A . 58 VAL HA 1 1
16 46400 1 1 58 VAL HB H 16.470 -2.863 4.720 1.00 . A A . 58 VAL HB 1 1
16 46401 1 1 58 VAL HG11 H 15.256 -4.999 6.518 1.00 . A A . 58 VAL HG11 1 1
16 46402 1 1 58 VAL HG12 H 16.472 -3.782 6.950 1.00 . A A . 58 VAL HG12 1 1
16 46403 1 1 58 VAL HG13 H 14.812 -3.275 6.574 1.00 . A A . 58 VAL HG13 1 1
16 46404 1 1 58 VAL HG21 H 17.353 -4.801 3.468 1.00 . A A . 58 VAL HG21 1 1
16 46405 1 1 58 VAL HG22 H 17.872 -4.854 5.160 1.00 . A A . 58 VAL HG22 1 1
16 46406 1 1 58 VAL HG23 H 16.559 -5.904 4.611 1.00 . A A . 58 VAL HG23 1 1
16 46407 1 1 58 VAL N N 13.863 -5.058 4.180 1.00 . A A . 58 VAL N 1 1
16 46408 1 1 58 VAL O O 15.122 -2.640 1.929 1.00 . A A . 58 VAL O 1 1
16 46409 1 1 59 ARG C C 14.614 -4.382 -0.512 1.00 . A A . 59 ARG C 1 1
16 46410 1 1 59 ARG CA C 15.699 -4.896 0.409 1.00 . A A . 59 ARG CA 1 1
16 46411 1 1 59 ARG CB C 16.075 -6.308 -0.020 1.00 . A A . 59 ARG CB 1 1
16 46412 1 1 59 ARG CD C 17.677 -8.214 0.132 1.00 . A A . 59 ARG CD 1 1
16 46413 1 1 59 ARG CG C 17.463 -6.741 0.439 1.00 . A A . 59 ARG CG 1 1
16 46414 1 1 59 ARG CZ C 17.279 -9.559 -1.926 1.00 . A A . 59 ARG CZ 1 1
16 46415 1 1 59 ARG H H 15.189 -5.751 2.326 1.00 . A A . 59 ARG H 1 1
16 46416 1 1 59 ARG HA H 16.571 -4.249 0.287 1.00 . A A . 59 ARG HA 1 1
16 46417 1 1 59 ARG HB2 H 15.335 -7.003 0.376 1.00 . A A . 59 ARG HB2 1 1
16 46418 1 1 59 ARG HB3 H 16.043 -6.353 -1.109 1.00 . A A . 59 ARG HB3 1 1
16 46419 1 1 59 ARG HD2 H 18.631 -8.536 0.554 1.00 . A A . 59 ARG HD2 1 1
16 46420 1 1 59 ARG HD3 H 16.873 -8.790 0.593 1.00 . A A . 59 ARG HD3 1 1
16 46421 1 1 59 ARG HE H 18.012 -7.688 -1.896 1.00 . A A . 59 ARG HE 1 1
16 46422 1 1 59 ARG HG2 H 18.216 -6.148 -0.080 1.00 . A A . 59 ARG HG2 1 1
16 46423 1 1 59 ARG HG3 H 17.561 -6.578 1.511 1.00 . A A . 59 ARG HG3 1 1
16 46424 1 1 59 ARG HH11 H 16.762 -10.576 -0.256 1.00 . A A . 59 ARG HH11 1 1
16 46425 1 1 59 ARG HH12 H 16.514 -11.415 -1.760 1.00 . A A . 59 ARG HH12 1 1
16 46426 1 1 59 ARG HH21 H 17.666 -8.840 -3.758 1.00 . A A . 59 ARG HH21 1 1
16 46427 1 1 59 ARG HH22 H 17.016 -10.456 -3.696 1.00 . A A . 59 ARG HH22 1 1
16 46428 1 1 59 ARG N N 15.292 -4.875 1.822 1.00 . A A . 59 ARG N 1 1
16 46429 1 1 59 ARG NE N 17.681 -8.446 -1.323 1.00 . A A . 59 ARG NE 1 1
16 46430 1 1 59 ARG NH1 N 16.825 -10.592 -1.274 1.00 . A A . 59 ARG NH1 1 1
16 46431 1 1 59 ARG NH2 N 17.327 -9.624 -3.228 1.00 . A A . 59 ARG NH2 1 1
16 46432 1 1 59 ARG O O 14.898 -3.707 -1.493 1.00 . A A . 59 ARG O 1 1
16 46433 1 1 60 ASP C C 12.216 -2.689 -1.011 1.00 . A A . 60 ASP C 1 1
16 46434 1 1 60 ASP CA C 12.257 -4.214 -1.016 1.00 . A A . 60 ASP CA 1 1
16 46435 1 1 60 ASP CB C 10.936 -4.765 -0.493 1.00 . A A . 60 ASP CB 1 1
16 46436 1 1 60 ASP CG C 9.752 -4.287 -1.308 1.00 . A A . 60 ASP CG 1 1
16 46437 1 1 60 ASP H H 13.167 -5.259 0.616 1.00 . A A . 60 ASP H 1 1
16 46438 1 1 60 ASP HA H 12.397 -4.551 -2.044 1.00 . A A . 60 ASP HA 1 1
16 46439 1 1 60 ASP HB2 H 10.970 -5.853 -0.510 1.00 . A A . 60 ASP HB2 1 1
16 46440 1 1 60 ASP HB3 H 10.806 -4.435 0.535 1.00 . A A . 60 ASP HB3 1 1
16 46441 1 1 60 ASP N N 13.367 -4.686 -0.198 1.00 . A A . 60 ASP N 1 1
16 46442 1 1 60 ASP O O 11.971 -2.061 -2.035 1.00 . A A . 60 ASP O 1 1
16 46443 1 1 60 ASP OD1 O 8.901 -3.577 -0.735 1.00 . A A . 60 ASP OD1 1 1
16 46444 1 1 60 ASP OD2 O 9.662 -4.601 -2.510 1.00 . A A . 60 ASP OD2 1 1
16 46445 1 1 61 ILE C C 13.667 -0.011 -0.483 1.00 . A A . 61 ILE C 1 1
16 46446 1 1 61 ILE CA C 12.440 -0.610 0.199 1.00 . A A . 61 ILE CA 1 1
16 46447 1 1 61 ILE CB C 12.376 -0.079 1.634 1.00 . A A . 61 ILE CB 1 1
16 46448 1 1 61 ILE CD1 C 11.681 -1.451 3.555 1.00 . A A . 61 ILE CD1 1 1
16 46449 1 1 61 ILE CG1 C 11.201 -0.700 2.393 1.00 . A A . 61 ILE CG1 1 1
16 46450 1 1 61 ILE CG2 C 12.211 1.419 1.635 1.00 . A A . 61 ILE CG2 1 1
16 46451 1 1 61 ILE H H 12.666 -2.606 0.977 1.00 . A A . 61 ILE H 1 1
16 46452 1 1 61 ILE HA H 11.554 -0.263 -0.327 1.00 . A A . 61 ILE HA 1 1
16 46453 1 1 61 ILE HB H 13.304 -0.333 2.147 1.00 . A A . 61 ILE HB 1 1
16 46454 1 1 61 ILE HD11 H 10.892 -2.103 3.922 1.00 . A A . 61 ILE HD11 1 1
16 46455 1 1 61 ILE HD12 H 12.537 -2.051 3.238 1.00 . A A . 61 ILE HD12 1 1
16 46456 1 1 61 ILE HD13 H 11.993 -0.760 4.335 1.00 . A A . 61 ILE HD13 1 1
16 46457 1 1 61 ILE HG12 H 10.526 0.087 2.728 1.00 . A A . 61 ILE HG12 1 1
16 46458 1 1 61 ILE HG13 H 10.649 -1.371 1.735 1.00 . A A . 61 ILE HG13 1 1
16 46459 1 1 61 ILE HG21 H 11.417 1.703 0.946 1.00 . A A . 61 ILE HG21 1 1
16 46460 1 1 61 ILE HG22 H 11.971 1.767 2.640 1.00 . A A . 61 ILE HG22 1 1
16 46461 1 1 61 ILE HG23 H 13.138 1.888 1.316 1.00 . A A . 61 ILE HG23 1 1
16 46462 1 1 61 ILE N N 12.464 -2.072 0.135 1.00 . A A . 61 ILE N 1 1
16 46463 1 1 61 ILE O O 13.574 1.049 -1.100 1.00 . A A . 61 ILE O 1 1
16 46464 1 1 62 GLU C C 15.725 -0.095 -2.555 1.00 . A A . 62 GLU C 1 1
16 46465 1 1 62 GLU CA C 16.018 -0.202 -1.062 1.00 . A A . 62 GLU CA 1 1
16 46466 1 1 62 GLU CB C 17.199 -1.162 -0.841 1.00 . A A . 62 GLU CB 1 1
16 46467 1 1 62 GLU CD C 19.010 -2.023 0.705 1.00 . A A . 62 GLU CD 1 1
16 46468 1 1 62 GLU CG C 17.844 -1.057 0.533 1.00 . A A . 62 GLU CG 1 1
16 46469 1 1 62 GLU H H 14.853 -1.553 0.133 1.00 . A A . 62 GLU H 1 1
16 46470 1 1 62 GLU HA H 16.275 0.784 -0.685 1.00 . A A . 62 GLU HA 1 1
16 46471 1 1 62 GLU HB2 H 16.853 -2.181 -0.990 1.00 . A A . 62 GLU HB2 1 1
16 46472 1 1 62 GLU HB3 H 17.960 -0.947 -1.591 1.00 . A A . 62 GLU HB3 1 1
16 46473 1 1 62 GLU HG2 H 18.210 -0.043 0.667 1.00 . A A . 62 GLU HG2 1 1
16 46474 1 1 62 GLU HG3 H 17.098 -1.259 1.297 1.00 . A A . 62 GLU HG3 1 1
16 46475 1 1 62 GLU N N 14.806 -0.685 -0.396 1.00 . A A . 62 GLU N 1 1
16 46476 1 1 62 GLU O O 16.169 0.843 -3.228 1.00 . A A . 62 GLU O 1 1
16 46477 1 1 62 GLU OE1 O 20.149 -1.540 0.903 1.00 . A A . 62 GLU OE1 1 1
16 46478 1 1 62 GLU OE2 O 18.796 -3.256 0.653 1.00 . A A . 62 GLU OE2 1 1
16 46479 1 1 63 GLU C C 13.558 0.014 -4.777 1.00 . A A . 63 GLU C 1 1
16 46480 1 1 63 GLU CA C 14.613 -1.057 -4.494 1.00 . A A . 63 GLU CA 1 1
16 46481 1 1 63 GLU CB C 14.104 -2.436 -4.926 1.00 . A A . 63 GLU CB 1 1
16 46482 1 1 63 GLU CD C 14.935 -2.263 -7.343 1.00 . A A . 63 GLU CD 1 1
16 46483 1 1 63 GLU CG C 13.744 -2.530 -6.420 1.00 . A A . 63 GLU CG 1 1
16 46484 1 1 63 GLU H H 14.601 -1.793 -2.446 1.00 . A A . 63 GLU H 1 1
16 46485 1 1 63 GLU HA H 15.507 -0.819 -5.075 1.00 . A A . 63 GLU HA 1 1
16 46486 1 1 63 GLU HB2 H 14.876 -3.173 -4.706 1.00 . A A . 63 GLU HB2 1 1
16 46487 1 1 63 GLU HB3 H 13.220 -2.685 -4.342 1.00 . A A . 63 GLU HB3 1 1
16 46488 1 1 63 GLU HG2 H 13.352 -3.528 -6.624 1.00 . A A . 63 GLU HG2 1 1
16 46489 1 1 63 GLU HG3 H 12.960 -1.804 -6.641 1.00 . A A . 63 GLU HG3 1 1
16 46490 1 1 63 GLU N N 14.961 -1.051 -3.065 1.00 . A A . 63 GLU N 1 1
16 46491 1 1 63 GLU O O 13.641 0.762 -5.758 1.00 . A A . 63 GLU O 1 1
16 46492 1 1 63 GLU OE1 O 14.829 -1.365 -8.214 1.00 . A A . 63 GLU OE1 1 1
16 46493 1 1 63 GLU OE2 O 15.970 -2.953 -7.209 1.00 . A A . 63 GLU OE2 1 1
16 46494 1 1 64 GLN C C 12.098 2.508 -4.103 1.00 . A A . 64 GLN C 1 1
16 46495 1 1 64 GLN CA C 11.520 1.115 -4.085 1.00 . A A . 64 GLN CA 1 1
16 46496 1 1 64 GLN CB C 10.504 1.068 -2.961 1.00 . A A . 64 GLN CB 1 1
16 46497 1 1 64 GLN CD C 8.600 -0.032 -1.903 1.00 . A A . 64 GLN CD 1 1
16 46498 1 1 64 GLN CG C 9.519 -0.044 -3.071 1.00 . A A . 64 GLN CG 1 1
16 46499 1 1 64 GLN H H 12.513 -0.529 -3.116 1.00 . A A . 64 GLN H 1 1
16 46500 1 1 64 GLN HA H 11.013 0.941 -5.028 1.00 . A A . 64 GLN HA 1 1
16 46501 1 1 64 GLN HB2 H 11.032 0.983 -2.015 1.00 . A A . 64 GLN HB2 1 1
16 46502 1 1 64 GLN HB3 H 9.950 2.006 -2.959 1.00 . A A . 64 GLN HB3 1 1
16 46503 1 1 64 GLN HE21 H 8.359 -0.797 -0.082 1.00 . A A . 64 GLN HE21 1 1
16 46504 1 1 64 GLN HE22 H 9.773 -1.340 -0.948 1.00 . A A . 64 GLN HE22 1 1
16 46505 1 1 64 GLN HG2 H 8.939 0.073 -3.986 1.00 . A A . 64 GLN HG2 1 1
16 46506 1 1 64 GLN HG3 H 10.042 -0.996 -3.104 1.00 . A A . 64 GLN HG3 1 1
16 46507 1 1 64 GLN N N 12.561 0.109 -3.910 1.00 . A A . 64 GLN N 1 1
16 46508 1 1 64 GLN NE2 N 8.937 -0.771 -0.901 1.00 . A A . 64 GLN NE2 1 1
16 46509 1 1 64 GLN O O 11.648 3.334 -4.868 1.00 . A A . 64 GLN O 1 1
16 46510 1 1 64 GLN OE1 O 7.595 0.653 -1.899 1.00 . A A . 64 GLN OE1 1 1
16 46511 1 1 65 ALA C C 14.271 4.498 -4.535 1.00 . A A . 65 ALA C 1 1
16 46512 1 1 65 ALA CA C 13.660 4.107 -3.192 1.00 . A A . 65 ALA CA 1 1
16 46513 1 1 65 ALA CB C 14.691 4.151 -2.097 1.00 . A A . 65 ALA CB 1 1
16 46514 1 1 65 ALA H H 13.441 2.068 -2.641 1.00 . A A . 65 ALA H 1 1
16 46515 1 1 65 ALA HA H 12.869 4.817 -2.956 1.00 . A A . 65 ALA HA 1 1
16 46516 1 1 65 ALA HB1 H 15.035 5.173 -1.966 1.00 . A A . 65 ALA HB1 1 1
16 46517 1 1 65 ALA HB2 H 14.246 3.799 -1.166 1.00 . A A . 65 ALA HB2 1 1
16 46518 1 1 65 ALA HB3 H 15.536 3.507 -2.358 1.00 . A A . 65 ALA HB3 1 1
16 46519 1 1 65 ALA N N 13.081 2.785 -3.265 1.00 . A A . 65 ALA N 1 1
16 46520 1 1 65 ALA O O 14.226 5.656 -4.916 1.00 . A A . 65 ALA O 1 1
16 46521 1 1 66 GLU C C 14.226 4.070 -7.578 1.00 . A A . 66 GLU C 1 1
16 46522 1 1 66 GLU CA C 15.370 3.817 -6.585 1.00 . A A . 66 GLU CA 1 1
16 46523 1 1 66 GLU CB C 16.264 2.657 -7.036 1.00 . A A . 66 GLU CB 1 1
16 46524 1 1 66 GLU CD C 17.605 4.064 -8.706 1.00 . A A . 66 GLU CD 1 1
16 46525 1 1 66 GLU CG C 16.811 2.783 -8.451 1.00 . A A . 66 GLU CG 1 1
16 46526 1 1 66 GLU H H 14.866 2.585 -4.901 1.00 . A A . 66 GLU H 1 1
16 46527 1 1 66 GLU HA H 15.975 4.719 -6.535 1.00 . A A . 66 GLU HA 1 1
16 46528 1 1 66 GLU HB2 H 17.100 2.581 -6.341 1.00 . A A . 66 GLU HB2 1 1
16 46529 1 1 66 GLU HB3 H 15.693 1.733 -6.976 1.00 . A A . 66 GLU HB3 1 1
16 46530 1 1 66 GLU HG2 H 17.452 1.923 -8.656 1.00 . A A . 66 GLU HG2 1 1
16 46531 1 1 66 GLU HG3 H 15.974 2.753 -9.148 1.00 . A A . 66 GLU HG3 1 1
16 46532 1 1 66 GLU N N 14.825 3.540 -5.257 1.00 . A A . 66 GLU N 1 1
16 46533 1 1 66 GLU O O 14.287 5.001 -8.383 1.00 . A A . 66 GLU O 1 1
16 46534 1 1 66 GLU OE1 O 17.648 4.485 -9.887 1.00 . A A . 66 GLU OE1 1 1
16 46535 1 1 66 GLU OE2 O 18.172 4.658 -7.755 1.00 . A A . 66 GLU OE2 1 1
16 46536 1 1 67 ARG C C 11.404 4.868 -8.111 1.00 . A A . 67 ARG C 1 1
16 46537 1 1 67 ARG CA C 11.999 3.479 -8.378 1.00 . A A . 67 ARG CA 1 1
16 46538 1 1 67 ARG CB C 10.961 2.370 -8.115 1.00 . A A . 67 ARG CB 1 1
16 46539 1 1 67 ARG CD C 8.634 3.188 -8.810 1.00 . A A . 67 ARG CD 1 1
16 46540 1 1 67 ARG CG C 9.811 2.263 -9.140 1.00 . A A . 67 ARG CG 1 1
16 46541 1 1 67 ARG CZ C 6.299 3.554 -9.603 1.00 . A A . 67 ARG CZ 1 1
16 46542 1 1 67 ARG H H 13.164 2.496 -6.841 1.00 . A A . 67 ARG H 1 1
16 46543 1 1 67 ARG HA H 12.321 3.432 -9.418 1.00 . A A . 67 ARG HA 1 1
16 46544 1 1 67 ARG HB2 H 11.490 1.416 -8.111 1.00 . A A . 67 ARG HB2 1 1
16 46545 1 1 67 ARG HB3 H 10.532 2.514 -7.124 1.00 . A A . 67 ARG HB3 1 1
16 46546 1 1 67 ARG HD2 H 8.412 3.109 -7.745 1.00 . A A . 67 ARG HD2 1 1
16 46547 1 1 67 ARG HD3 H 8.916 4.218 -9.035 1.00 . A A . 67 ARG HD3 1 1
16 46548 1 1 67 ARG HE H 7.448 1.984 -10.112 1.00 . A A . 67 ARG HE 1 1
16 46549 1 1 67 ARG HG2 H 10.190 2.500 -10.135 1.00 . A A . 67 ARG HG2 1 1
16 46550 1 1 67 ARG HG3 H 9.450 1.235 -9.142 1.00 . A A . 67 ARG HG3 1 1
16 46551 1 1 67 ARG HH11 H 6.945 5.022 -8.397 1.00 . A A . 67 ARG HH11 1 1
16 46552 1 1 67 ARG HH12 H 5.315 5.196 -8.990 1.00 . A A . 67 ARG HH12 1 1
16 46553 1 1 67 ARG HH21 H 5.324 2.258 -10.807 1.00 . A A . 67 ARG HH21 1 1
16 46554 1 1 67 ARG HH22 H 4.435 3.673 -10.329 1.00 . A A . 67 ARG HH22 1 1
16 46555 1 1 67 ARG N N 13.170 3.271 -7.511 1.00 . A A . 67 ARG N 1 1
16 46556 1 1 67 ARG NE N 7.421 2.838 -9.575 1.00 . A A . 67 ARG NE 1 1
16 46557 1 1 67 ARG NH1 N 6.176 4.680 -8.946 1.00 . A A . 67 ARG NH1 1 1
16 46558 1 1 67 ARG NH2 N 5.281 3.135 -10.297 1.00 . A A . 67 ARG NH2 1 1
16 46559 1 1 67 ARG O O 11.043 5.598 -9.036 1.00 . A A . 67 ARG O 1 1
16 46560 1 1 68 VAL C C 11.700 7.652 -6.847 1.00 . A A . 68 VAL C 1 1
16 46561 1 1 68 VAL CA C 10.775 6.516 -6.412 1.00 . A A . 68 VAL CA 1 1
16 46562 1 1 68 VAL CB C 10.603 6.547 -4.857 1.00 . A A . 68 VAL CB 1 1
16 46563 1 1 68 VAL CG1 C 10.231 7.933 -4.366 1.00 . A A . 68 VAL CG1 1 1
16 46564 1 1 68 VAL CG2 C 9.516 5.559 -4.399 1.00 . A A . 68 VAL CG2 1 1
16 46565 1 1 68 VAL H H 11.633 4.578 -6.121 1.00 . A A . 68 VAL H 1 1
16 46566 1 1 68 VAL HA H 9.802 6.669 -6.878 1.00 . A A . 68 VAL HA 1 1
16 46567 1 1 68 VAL HB H 11.547 6.261 -4.399 1.00 . A A . 68 VAL HB 1 1
16 46568 1 1 68 VAL HG11 H 9.385 8.314 -4.936 1.00 . A A . 68 VAL HG11 1 1
16 46569 1 1 68 VAL HG12 H 9.968 7.887 -3.305 1.00 . A A . 68 VAL HG12 1 1
16 46570 1 1 68 VAL HG13 H 11.081 8.603 -4.486 1.00 . A A . 68 VAL HG13 1 1
16 46571 1 1 68 VAL HG21 H 9.629 4.608 -4.913 1.00 . A A . 68 VAL HG21 1 1
16 46572 1 1 68 VAL HG22 H 9.618 5.389 -3.322 1.00 . A A . 68 VAL HG22 1 1
16 46573 1 1 68 VAL HG23 H 8.527 5.961 -4.613 1.00 . A A . 68 VAL HG23 1 1
16 46574 1 1 68 VAL N N 11.316 5.228 -6.841 1.00 . A A . 68 VAL N 1 1
16 46575 1 1 68 VAL O O 11.230 8.699 -7.265 1.00 . A A . 68 VAL O 1 1
16 46576 1 1 69 GLU C C 13.780 8.879 -8.611 1.00 . A A . 69 GLU C 1 1
16 46577 1 1 69 GLU CA C 13.986 8.465 -7.157 1.00 . A A . 69 GLU CA 1 1
16 46578 1 1 69 GLU CB C 15.404 7.901 -6.991 1.00 . A A . 69 GLU CB 1 1
16 46579 1 1 69 GLU CD C 16.806 9.762 -6.058 1.00 . A A . 69 GLU CD 1 1
16 46580 1 1 69 GLU CG C 16.520 8.887 -7.250 1.00 . A A . 69 GLU CG 1 1
16 46581 1 1 69 GLU H H 13.359 6.558 -6.408 1.00 . A A . 69 GLU H 1 1
16 46582 1 1 69 GLU HA H 13.869 9.342 -6.521 1.00 . A A . 69 GLU HA 1 1
16 46583 1 1 69 GLU HB2 H 15.512 7.521 -5.979 1.00 . A A . 69 GLU HB2 1 1
16 46584 1 1 69 GLU HB3 H 15.524 7.072 -7.680 1.00 . A A . 69 GLU HB3 1 1
16 46585 1 1 69 GLU HG2 H 17.422 8.329 -7.492 1.00 . A A . 69 GLU HG2 1 1
16 46586 1 1 69 GLU HG3 H 16.257 9.511 -8.099 1.00 . A A . 69 GLU HG3 1 1
16 46587 1 1 69 GLU N N 13.006 7.446 -6.763 1.00 . A A . 69 GLU N 1 1
16 46588 1 1 69 GLU O O 13.840 10.063 -8.951 1.00 . A A . 69 GLU O 1 1
16 46589 1 1 69 GLU OE1 O 16.381 10.939 -6.058 1.00 . A A . 69 GLU OE1 1 1
16 46590 1 1 69 GLU OE2 O 17.468 9.280 -5.115 1.00 . A A . 69 GLU OE2 1 1
16 46591 1 1 70 ARG C C 12.066 9.016 -11.116 1.00 . A A . 70 ARG C 1 1
16 46592 1 1 70 ARG CA C 13.323 8.177 -10.895 1.00 . A A . 70 ARG CA 1 1
16 46593 1 1 70 ARG CB C 13.249 6.856 -11.668 1.00 . A A . 70 ARG CB 1 1
16 46594 1 1 70 ARG CD C 14.406 4.642 -12.098 1.00 . A A . 70 ARG CD 1 1
16 46595 1 1 70 ARG CG C 14.562 6.067 -11.599 1.00 . A A . 70 ARG CG 1 1
16 46596 1 1 70 ARG CZ C 15.812 2.584 -12.073 1.00 . A A . 70 ARG CZ 1 1
16 46597 1 1 70 ARG H H 13.476 6.941 -9.139 1.00 . A A . 70 ARG H 1 1
16 46598 1 1 70 ARG HA H 14.175 8.750 -11.263 1.00 . A A . 70 ARG HA 1 1
16 46599 1 1 70 ARG HB2 H 12.449 6.249 -11.246 1.00 . A A . 70 ARG HB2 1 1
16 46600 1 1 70 ARG HB3 H 13.017 7.065 -12.712 1.00 . A A . 70 ARG HB3 1 1
16 46601 1 1 70 ARG HD2 H 13.542 4.187 -11.611 1.00 . A A . 70 ARG HD2 1 1
16 46602 1 1 70 ARG HD3 H 14.252 4.652 -13.177 1.00 . A A . 70 ARG HD3 1 1
16 46603 1 1 70 ARG HE H 16.350 4.342 -11.253 1.00 . A A . 70 ARG HE 1 1
16 46604 1 1 70 ARG HG2 H 15.319 6.578 -12.194 1.00 . A A . 70 ARG HG2 1 1
16 46605 1 1 70 ARG HG3 H 14.902 6.032 -10.568 1.00 . A A . 70 ARG HG3 1 1
16 46606 1 1 70 ARG HH11 H 14.056 2.271 -12.997 1.00 . A A . 70 ARG HH11 1 1
16 46607 1 1 70 ARG HH12 H 15.116 0.890 -12.905 1.00 . A A . 70 ARG HH12 1 1
16 46608 1 1 70 ARG HH21 H 17.618 2.581 -11.209 1.00 . A A . 70 ARG HH21 1 1
16 46609 1 1 70 ARG HH22 H 17.112 1.063 -11.918 1.00 . A A . 70 ARG HH22 1 1
16 46610 1 1 70 ARG N N 13.523 7.904 -9.470 1.00 . A A . 70 ARG N 1 1
16 46611 1 1 70 ARG NE N 15.608 3.860 -11.770 1.00 . A A . 70 ARG NE 1 1
16 46612 1 1 70 ARG NH1 N 14.925 1.858 -12.711 1.00 . A A . 70 ARG NH1 1 1
16 46613 1 1 70 ARG NH2 N 16.931 2.030 -11.712 1.00 . A A . 70 ARG NH2 1 1
16 46614 1 1 70 ARG O O 12.066 9.947 -11.918 1.00 . A A . 70 ARG O 1 1
16 46615 1 1 71 VAL C C 9.982 10.871 -9.906 1.00 . A A . 71 VAL C 1 1
16 46616 1 1 71 VAL CA C 9.759 9.476 -10.496 1.00 . A A . 71 VAL CA 1 1
16 46617 1 1 71 VAL CB C 8.582 8.760 -9.765 1.00 . A A . 71 VAL CB 1 1
16 46618 1 1 71 VAL CG1 C 7.294 9.591 -9.846 1.00 . A A . 71 VAL CG1 1 1
16 46619 1 1 71 VAL CG2 C 8.335 7.380 -10.396 1.00 . A A . 71 VAL CG2 1 1
16 46620 1 1 71 VAL H H 11.040 7.924 -9.746 1.00 . A A . 71 VAL H 1 1
16 46621 1 1 71 VAL HA H 9.501 9.585 -11.550 1.00 . A A . 71 VAL HA 1 1
16 46622 1 1 71 VAL HB H 8.847 8.623 -8.717 1.00 . A A . 71 VAL HB 1 1
16 46623 1 1 71 VAL HG11 H 7.411 10.513 -9.273 1.00 . A A . 71 VAL HG11 1 1
16 46624 1 1 71 VAL HG12 H 7.076 9.839 -10.887 1.00 . A A . 71 VAL HG12 1 1
16 46625 1 1 71 VAL HG13 H 6.461 9.025 -9.433 1.00 . A A . 71 VAL HG13 1 1
16 46626 1 1 71 VAL HG21 H 7.485 6.906 -9.909 1.00 . A A . 71 VAL HG21 1 1
16 46627 1 1 71 VAL HG22 H 8.121 7.492 -11.461 1.00 . A A . 71 VAL HG22 1 1
16 46628 1 1 71 VAL HG23 H 9.210 6.749 -10.270 1.00 . A A . 71 VAL HG23 1 1
16 46629 1 1 71 VAL N N 11.003 8.704 -10.392 1.00 . A A . 71 VAL N 1 1
16 46630 1 1 71 VAL O O 9.512 11.869 -10.443 1.00 . A A . 71 VAL O 1 1
16 46631 1 1 72 ARG C C 11.767 13.127 -9.149 1.00 . A A . 72 ARG C 1 1
16 46632 1 1 72 ARG CA C 11.014 12.234 -8.175 1.00 . A A . 72 ARG CA 1 1
16 46633 1 1 72 ARG CB C 11.862 12.034 -6.917 1.00 . A A . 72 ARG CB 1 1
16 46634 1 1 72 ARG CD C 13.226 13.262 -5.177 1.00 . A A . 72 ARG CD 1 1
16 46635 1 1 72 ARG CG C 12.048 13.320 -6.126 1.00 . A A . 72 ARG CG 1 1
16 46636 1 1 72 ARG CZ C 15.192 13.946 -6.560 1.00 . A A . 72 ARG CZ 1 1
16 46637 1 1 72 ARG H H 11.084 10.098 -8.381 1.00 . A A . 72 ARG H 1 1
16 46638 1 1 72 ARG HA H 10.078 12.724 -7.906 1.00 . A A . 72 ARG HA 1 1
16 46639 1 1 72 ARG HB2 H 11.385 11.291 -6.277 1.00 . A A . 72 ARG HB2 1 1
16 46640 1 1 72 ARG HB3 H 12.834 11.655 -7.217 1.00 . A A . 72 ARG HB3 1 1
16 46641 1 1 72 ARG HD2 H 13.284 14.201 -4.625 1.00 . A A . 72 ARG HD2 1 1
16 46642 1 1 72 ARG HD3 H 13.071 12.448 -4.466 1.00 . A A . 72 ARG HD3 1 1
16 46643 1 1 72 ARG HE H 14.886 12.091 -5.852 1.00 . A A . 72 ARG HE 1 1
16 46644 1 1 72 ARG HG2 H 12.217 14.137 -6.821 1.00 . A A . 72 ARG HG2 1 1
16 46645 1 1 72 ARG HG3 H 11.143 13.530 -5.561 1.00 . A A . 72 ARG HG3 1 1
16 46646 1 1 72 ARG HH11 H 13.936 15.502 -6.285 1.00 . A A . 72 ARG HH11 1 1
16 46647 1 1 72 ARG HH12 H 15.378 15.833 -7.217 1.00 . A A . 72 ARG HH12 1 1
16 46648 1 1 72 ARG HH21 H 16.618 12.606 -6.997 1.00 . A A . 72 ARG HH21 1 1
16 46649 1 1 72 ARG HH22 H 16.861 14.220 -7.637 1.00 . A A . 72 ARG HH22 1 1
16 46650 1 1 72 ARG N N 10.717 10.950 -8.807 1.00 . A A . 72 ARG N 1 1
16 46651 1 1 72 ARG NE N 14.496 13.038 -5.887 1.00 . A A . 72 ARG NE 1 1
16 46652 1 1 72 ARG NH1 N 14.811 15.190 -6.698 1.00 . A A . 72 ARG NH1 1 1
16 46653 1 1 72 ARG NH2 N 16.309 13.575 -7.106 1.00 . A A . 72 ARG NH2 1 1
16 46654 1 1 72 ARG O O 11.496 14.320 -9.231 1.00 . A A . 72 ARG O 1 1
16 46655 1 1 73 HIS C C 12.554 13.839 -11.980 1.00 . A A . 73 HIS C 1 1
16 46656 1 1 73 HIS CA C 13.465 13.304 -10.882 1.00 . A A . 73 HIS CA 1 1
16 46657 1 1 73 HIS CB C 14.543 12.418 -11.507 1.00 . A A . 73 HIS CB 1 1
16 46658 1 1 73 HIS CD2 C 16.533 11.868 -9.931 1.00 . A A . 73 HIS CD2 1 1
16 46659 1 1 73 HIS CE1 C 17.869 13.448 -10.490 1.00 . A A . 73 HIS CE1 1 1
16 46660 1 1 73 HIS CG C 15.893 12.594 -10.887 1.00 . A A . 73 HIS CG 1 1
16 46661 1 1 73 HIS H H 12.902 11.560 -9.773 1.00 . A A . 73 HIS H 1 1
16 46662 1 1 73 HIS HA H 13.943 14.152 -10.392 1.00 . A A . 73 HIS HA 1 1
16 46663 1 1 73 HIS HB2 H 14.243 11.376 -11.412 1.00 . A A . 73 HIS HB2 1 1
16 46664 1 1 73 HIS HB3 H 14.618 12.657 -12.567 1.00 . A A . 73 HIS HB3 1 1
16 46665 1 1 73 HIS HD1 H 16.614 14.307 -11.920 1.00 . A A . 73 HIS HD1 1 1
16 46666 1 1 73 HIS HD2 H 16.126 10.996 -9.437 1.00 . A A . 73 HIS HD2 1 1
16 46667 1 1 73 HIS HE1 H 18.733 14.097 -10.551 1.00 . A A . 73 HIS HE1 1 1
16 46668 1 1 73 HIS N N 12.699 12.551 -9.892 1.00 . A A . 73 HIS N 1 1
16 46669 1 1 73 HIS ND1 N 16.772 13.592 -11.226 1.00 . A A . 73 HIS ND1 1 1
16 46670 1 1 73 HIS NE2 N 17.777 12.417 -9.678 1.00 . A A . 73 HIS NE2 1 1
16 46671 1 1 73 HIS O O 12.710 14.974 -12.410 1.00 . A A . 73 HIS O 1 1
16 46672 1 1 74 GLN C C 9.799 14.610 -12.984 1.00 . A A . 74 GLN C 1 1
16 46673 1 1 74 GLN CA C 10.654 13.428 -13.456 1.00 . A A . 74 GLN CA 1 1
16 46674 1 1 74 GLN CB C 9.748 12.238 -13.798 1.00 . A A . 74 GLN CB 1 1
16 46675 1 1 74 GLN CD C 7.879 11.304 -15.197 1.00 . A A . 74 GLN CD 1 1
16 46676 1 1 74 GLN CG C 8.822 12.467 -14.984 1.00 . A A . 74 GLN CG 1 1
16 46677 1 1 74 GLN H H 11.528 12.086 -12.038 1.00 . A A . 74 GLN H 1 1
16 46678 1 1 74 GLN HA H 11.205 13.728 -14.347 1.00 . A A . 74 GLN HA 1 1
16 46679 1 1 74 GLN HB2 H 10.377 11.374 -14.012 1.00 . A A . 74 GLN HB2 1 1
16 46680 1 1 74 GLN HB3 H 9.136 12.006 -12.931 1.00 . A A . 74 GLN HB3 1 1
16 46681 1 1 74 GLN HE21 H 5.958 10.851 -15.526 1.00 . A A . 74 GLN HE21 1 1
16 46682 1 1 74 GLN HE22 H 6.319 12.555 -15.393 1.00 . A A . 74 GLN HE22 1 1
16 46683 1 1 74 GLN HG2 H 8.232 13.366 -14.809 1.00 . A A . 74 GLN HG2 1 1
16 46684 1 1 74 GLN HG3 H 9.421 12.610 -15.884 1.00 . A A . 74 GLN HG3 1 1
16 46685 1 1 74 GLN N N 11.604 13.024 -12.419 1.00 . A A . 74 GLN N 1 1
16 46686 1 1 74 GLN NE2 N 6.619 11.597 -15.389 1.00 . A A . 74 GLN NE2 1 1
16 46687 1 1 74 GLN O O 9.529 15.536 -13.739 1.00 . A A . 74 GLN O 1 1
16 46688 1 1 74 GLN OE1 O 8.281 10.153 -15.177 1.00 . A A . 74 GLN OE1 1 1
16 46689 1 1 75 LEU C C 9.325 16.834 -10.692 1.00 . A A . 75 LEU C 1 1
16 46690 1 1 75 LEU CA C 8.526 15.608 -11.149 1.00 . A A . 75 LEU CA 1 1
16 46691 1 1 75 LEU CB C 7.765 15.039 -9.942 1.00 . A A . 75 LEU CB 1 1
16 46692 1 1 75 LEU CD1 C 6.405 13.241 -11.180 1.00 . A A . 75 LEU CD1 1 1
16 46693 1 1 75 LEU CD2 C 5.763 13.990 -8.895 1.00 . A A . 75 LEU CD2 1 1
16 46694 1 1 75 LEU CG C 6.375 14.433 -10.217 1.00 . A A . 75 LEU CG 1 1
16 46695 1 1 75 LEU H H 9.617 13.763 -11.150 1.00 . A A . 75 LEU H 1 1
16 46696 1 1 75 LEU HA H 7.801 15.936 -11.896 1.00 . A A . 75 LEU HA 1 1
16 46697 1 1 75 LEU HB2 H 8.388 14.280 -9.471 1.00 . A A . 75 LEU HB2 1 1
16 46698 1 1 75 LEU HB3 H 7.632 15.848 -9.223 1.00 . A A . 75 LEU HB3 1 1
16 46699 1 1 75 LEU HD11 H 5.400 12.834 -11.287 1.00 . A A . 75 LEU HD11 1 1
16 46700 1 1 75 LEU HD12 H 7.066 12.470 -10.789 1.00 . A A . 75 LEU HD12 1 1
16 46701 1 1 75 LEU HD13 H 6.762 13.565 -12.155 1.00 . A A . 75 LEU HD13 1 1
16 46702 1 1 75 LEU HD21 H 4.759 13.599 -9.066 1.00 . A A . 75 LEU HD21 1 1
16 46703 1 1 75 LEU HD22 H 5.692 14.840 -8.215 1.00 . A A . 75 LEU HD22 1 1
16 46704 1 1 75 LEU HD23 H 6.377 13.213 -8.438 1.00 . A A . 75 LEU HD23 1 1
16 46705 1 1 75 LEU HG H 5.740 15.206 -10.649 1.00 . A A . 75 LEU HG 1 1
16 46706 1 1 75 LEU N N 9.371 14.560 -11.730 1.00 . A A . 75 LEU N 1 1
16 46707 1 1 75 LEU O O 8.759 17.890 -10.436 1.00 . A A . 75 LEU O 1 1
16 46708 1 1 76 GLY C C 11.261 18.058 -8.605 1.00 . A A . 76 GLY C 1 1
16 46709 1 1 76 GLY CA C 11.485 17.768 -10.082 1.00 . A A . 76 GLY CA 1 1
16 46710 1 1 76 GLY H H 11.068 15.798 -10.800 1.00 . A A . 76 GLY H 1 1
16 46711 1 1 76 GLY HA2 H 12.529 17.497 -10.237 1.00 . A A . 76 GLY HA2 1 1
16 46712 1 1 76 GLY HA3 H 11.268 18.670 -10.653 1.00 . A A . 76 GLY HA3 1 1
16 46713 1 1 76 GLY N N 10.638 16.684 -10.566 1.00 . A A . 76 GLY N 1 1
16 46714 1 1 76 GLY O O 11.652 19.106 -8.087 1.00 . A A . 76 GLY O 1 1
16 46715 1 1 77 ARG C C 11.505 17.284 -5.619 1.00 . A A . 77 ARG C 1 1
16 46716 1 1 77 ARG CA C 10.253 17.316 -6.507 1.00 . A A . 77 ARG CA 1 1
16 46717 1 1 77 ARG CB C 9.237 16.242 -6.102 1.00 . A A . 77 ARG CB 1 1
16 46718 1 1 77 ARG CD C 7.452 15.484 -4.518 1.00 . A A . 77 ARG CD 1 1
16 46719 1 1 77 ARG CG C 8.488 16.554 -4.821 1.00 . A A . 77 ARG CG 1 1
16 46720 1 1 77 ARG CZ C 5.814 15.833 -2.665 1.00 . A A . 77 ARG CZ 1 1
16 46721 1 1 77 ARG H H 10.347 16.267 -8.377 1.00 . A A . 77 ARG H 1 1
16 46722 1 1 77 ARG HA H 9.783 18.295 -6.408 1.00 . A A . 77 ARG HA 1 1
16 46723 1 1 77 ARG HB2 H 8.506 16.142 -6.905 1.00 . A A . 77 ARG HB2 1 1
16 46724 1 1 77 ARG HB3 H 9.754 15.291 -5.989 1.00 . A A . 77 ARG HB3 1 1
16 46725 1 1 77 ARG HD2 H 6.592 15.618 -5.173 1.00 . A A . 77 ARG HD2 1 1
16 46726 1 1 77 ARG HD3 H 7.889 14.504 -4.712 1.00 . A A . 77 ARG HD3 1 1
16 46727 1 1 77 ARG HE H 7.744 15.326 -2.425 1.00 . A A . 77 ARG HE 1 1
16 46728 1 1 77 ARG HG2 H 9.199 16.603 -4.000 1.00 . A A . 77 ARG HG2 1 1
16 46729 1 1 77 ARG HG3 H 7.988 17.518 -4.914 1.00 . A A . 77 ARG HG3 1 1
16 46730 1 1 77 ARG HH11 H 4.906 16.044 -4.453 1.00 . A A . 77 ARG HH11 1 1
16 46731 1 1 77 ARG HH12 H 3.898 16.329 -3.047 1.00 . A A . 77 ARG HH12 1 1
16 46732 1 1 77 ARG HH21 H 6.362 15.666 -0.750 1.00 . A A . 77 ARG HH21 1 1
16 46733 1 1 77 ARG HH22 H 4.678 16.040 -1.037 1.00 . A A . 77 ARG HH22 1 1
16 46734 1 1 77 ARG N N 10.614 17.128 -7.915 1.00 . A A . 77 ARG N 1 1
16 46735 1 1 77 ARG NE N 7.033 15.540 -3.109 1.00 . A A . 77 ARG NE 1 1
16 46736 1 1 77 ARG NH1 N 4.800 16.095 -3.447 1.00 . A A . 77 ARG NH1 1 1
16 46737 1 1 77 ARG NH2 N 5.613 15.853 -1.386 1.00 . A A . 77 ARG NH2 1 1
16 46738 1 1 77 ARG O O 12.411 16.495 -5.843 1.00 . A A . 77 ARG O 1 1
16 46739 1 1 78 ARG C C 13.051 17.018 -2.906 1.00 . A A . 78 ARG C 1 1
16 46740 1 1 78 ARG CA C 12.749 18.265 -3.743 1.00 . A A . 78 ARG CA 1 1
16 46741 1 1 78 ARG CB C 12.601 19.473 -2.810 1.00 . A A . 78 ARG CB 1 1
16 46742 1 1 78 ARG CD C 12.338 21.987 -2.590 1.00 . A A . 78 ARG CD 1 1
16 46743 1 1 78 ARG CG C 12.537 20.815 -3.553 1.00 . A A . 78 ARG CG 1 1
16 46744 1 1 78 ARG CZ C 13.604 23.146 -0.786 1.00 . A A . 78 ARG CZ 1 1
16 46745 1 1 78 ARG H H 10.779 18.768 -4.454 1.00 . A A . 78 ARG H 1 1
16 46746 1 1 78 ARG HA H 13.616 18.434 -4.383 1.00 . A A . 78 ARG HA 1 1
16 46747 1 1 78 ARG HB2 H 11.691 19.354 -2.221 1.00 . A A . 78 ARG HB2 1 1
16 46748 1 1 78 ARG HB3 H 13.453 19.491 -2.131 1.00 . A A . 78 ARG HB3 1 1
16 46749 1 1 78 ARG HD2 H 12.148 22.891 -3.174 1.00 . A A . 78 ARG HD2 1 1
16 46750 1 1 78 ARG HD3 H 11.467 21.787 -1.964 1.00 . A A . 78 ARG HD3 1 1
16 46751 1 1 78 ARG HE H 14.308 21.612 -1.879 1.00 . A A . 78 ARG HE 1 1
16 46752 1 1 78 ARG HG2 H 13.463 20.962 -4.109 1.00 . A A . 78 ARG HG2 1 1
16 46753 1 1 78 ARG HG3 H 11.704 20.796 -4.255 1.00 . A A . 78 ARG HG3 1 1
16 46754 1 1 78 ARG HH11 H 11.770 23.930 -1.057 1.00 . A A . 78 ARG HH11 1 1
16 46755 1 1 78 ARG HH12 H 12.730 24.675 0.193 1.00 . A A . 78 ARG HH12 1 1
16 46756 1 1 78 ARG HH21 H 15.473 22.622 -0.270 1.00 . A A . 78 ARG HH21 1 1
16 46757 1 1 78 ARG HH22 H 14.784 23.946 0.628 1.00 . A A . 78 ARG HH22 1 1
16 46758 1 1 78 ARG N N 11.560 18.154 -4.614 1.00 . A A . 78 ARG N 1 1
16 46759 1 1 78 ARG NE N 13.514 22.213 -1.729 1.00 . A A . 78 ARG NE 1 1
16 46760 1 1 78 ARG NH1 N 12.625 23.980 -0.529 1.00 . A A . 78 ARG NH1 1 1
16 46761 1 1 78 ARG NH2 N 14.703 23.244 -0.090 1.00 . A A . 78 ARG NH2 1 1
16 46762 1 1 78 ARG O O 14.207 16.648 -2.749 1.00 . A A . 78 ARG O 1 1
16 46763 1 1 79 ARG C C 10.894 14.362 -1.881 1.00 . A A . 79 ARG C 1 1
16 46764 1 1 79 ARG CA C 12.152 15.140 -1.598 1.00 . A A . 79 ARG CA 1 1
16 46765 1 1 79 ARG CB C 12.236 15.401 -0.083 1.00 . A A . 79 ARG CB 1 1
16 46766 1 1 79 ARG CD C 13.775 15.417 1.908 1.00 . A A . 79 ARG CD 1 1
16 46767 1 1 79 ARG CG C 13.613 15.813 0.432 1.00 . A A . 79 ARG CG 1 1
16 46768 1 1 79 ARG CZ C 14.669 13.452 3.163 1.00 . A A . 79 ARG CZ 1 1
16 46769 1 1 79 ARG H H 11.080 16.721 -2.540 1.00 . A A . 79 ARG H 1 1
16 46770 1 1 79 ARG HA H 13.019 14.567 -1.929 1.00 . A A . 79 ARG HA 1 1
16 46771 1 1 79 ARG HB2 H 11.511 16.169 0.187 1.00 . A A . 79 ARG HB2 1 1
16 46772 1 1 79 ARG HB3 H 11.955 14.480 0.428 1.00 . A A . 79 ARG HB3 1 1
16 46773 1 1 79 ARG HD2 H 14.252 16.239 2.445 1.00 . A A . 79 ARG HD2 1 1
16 46774 1 1 79 ARG HD3 H 12.789 15.243 2.341 1.00 . A A . 79 ARG HD3 1 1
16 46775 1 1 79 ARG HE H 15.166 13.926 1.283 1.00 . A A . 79 ARG HE 1 1
16 46776 1 1 79 ARG HG2 H 14.385 15.316 -0.157 1.00 . A A . 79 ARG HG2 1 1
16 46777 1 1 79 ARG HG3 H 13.727 16.893 0.329 1.00 . A A . 79 ARG HG3 1 1
16 46778 1 1 79 ARG HH11 H 13.343 14.470 4.277 1.00 . A A . 79 ARG HH11 1 1
16 46779 1 1 79 ARG HH12 H 14.051 13.055 5.036 1.00 . A A . 79 ARG HH12 1 1
16 46780 1 1 79 ARG HH21 H 16.037 12.209 2.369 1.00 . A A . 79 ARG HH21 1 1
16 46781 1 1 79 ARG HH22 H 15.549 11.876 4.026 1.00 . A A . 79 ARG HH22 1 1
16 46782 1 1 79 ARG N N 12.015 16.375 -2.385 1.00 . A A . 79 ARG N 1 1
16 46783 1 1 79 ARG NE N 14.600 14.205 2.067 1.00 . A A . 79 ARG NE 1 1
16 46784 1 1 79 ARG NH1 N 13.963 13.689 4.237 1.00 . A A . 79 ARG NH1 1 1
16 46785 1 1 79 ARG NH2 N 15.475 12.440 3.180 1.00 . A A . 79 ARG NH2 1 1
16 46786 1 1 79 ARG O O 9.892 14.973 -2.244 1.00 . A A . 79 ARG O 1 1
16 46787 1 1 80 MET C C 9.456 11.275 -0.861 1.00 . A A . 80 MET C 1 1
16 46788 1 1 80 MET CA C 9.735 12.237 -1.994 1.00 . A A . 80 MET CA 1 1
16 46789 1 1 80 MET CB C 9.962 11.424 -3.270 1.00 . A A . 80 MET CB 1 1
16 46790 1 1 80 MET CE C 7.077 9.790 -3.902 1.00 . A A . 80 MET CE 1 1
16 46791 1 1 80 MET CG C 9.008 11.771 -4.384 1.00 . A A . 80 MET CG 1 1
16 46792 1 1 80 MET H H 11.768 12.577 -1.389 1.00 . A A . 80 MET H 1 1
16 46793 1 1 80 MET HA H 8.869 12.884 -2.125 1.00 . A A . 80 MET HA 1 1
16 46794 1 1 80 MET HB2 H 10.982 11.584 -3.614 1.00 . A A . 80 MET HB2 1 1
16 46795 1 1 80 MET HB3 H 9.845 10.371 -3.030 1.00 . A A . 80 MET HB3 1 1
16 46796 1 1 80 MET HE1 H 7.758 9.312 -3.197 1.00 . A A . 80 MET HE1 1 1
16 46797 1 1 80 MET HE2 H 6.050 9.556 -3.621 1.00 . A A . 80 MET HE2 1 1
16 46798 1 1 80 MET HE3 H 7.269 9.419 -4.909 1.00 . A A . 80 MET HE3 1 1
16 46799 1 1 80 MET HG2 H 9.166 12.809 -4.672 1.00 . A A . 80 MET HG2 1 1
16 46800 1 1 80 MET HG3 H 9.203 11.129 -5.244 1.00 . A A . 80 MET HG3 1 1
16 46801 1 1 80 MET N N 10.919 13.049 -1.717 1.00 . A A . 80 MET N 1 1
16 46802 1 1 80 MET O O 10.328 10.490 -0.522 1.00 . A A . 80 MET O 1 1
16 46803 1 1 80 MET SD S 7.310 11.566 -3.863 1.00 . A A . 80 MET SD 1 1
16 46804 1 1 81 LYS C C 6.906 9.380 0.078 1.00 . A A . 81 LYS C 1 1
16 46805 1 1 81 LYS CA C 7.864 10.360 0.739 1.00 . A A . 81 LYS CA 1 1
16 46806 1 1 81 LYS CB C 7.208 11.034 1.951 1.00 . A A . 81 LYS CB 1 1
16 46807 1 1 81 LYS CD C 6.344 10.774 4.320 1.00 . A A . 81 LYS CD 1 1
16 46808 1 1 81 LYS CE C 6.338 9.860 5.545 1.00 . A A . 81 LYS CE 1 1
16 46809 1 1 81 LYS CG C 7.135 10.128 3.182 1.00 . A A . 81 LYS CG 1 1
16 46810 1 1 81 LYS H H 7.565 12.002 -0.591 1.00 . A A . 81 LYS H 1 1
16 46811 1 1 81 LYS HA H 8.744 9.831 1.075 1.00 . A A . 81 LYS HA 1 1
16 46812 1 1 81 LYS HB2 H 7.778 11.925 2.211 1.00 . A A . 81 LYS HB2 1 1
16 46813 1 1 81 LYS HB3 H 6.201 11.328 1.684 1.00 . A A . 81 LYS HB3 1 1
16 46814 1 1 81 LYS HD2 H 6.791 11.734 4.584 1.00 . A A . 81 LYS HD2 1 1
16 46815 1 1 81 LYS HD3 H 5.320 10.939 3.988 1.00 . A A . 81 LYS HD3 1 1
16 46816 1 1 81 LYS HE2 H 6.152 8.838 5.217 1.00 . A A . 81 LYS HE2 1 1
16 46817 1 1 81 LYS HE3 H 7.318 9.896 6.024 1.00 . A A . 81 LYS HE3 1 1
16 46818 1 1 81 LYS HG2 H 6.649 9.193 2.908 1.00 . A A . 81 LYS HG2 1 1
16 46819 1 1 81 LYS HG3 H 8.146 9.911 3.527 1.00 . A A . 81 LYS HG3 1 1
16 46820 1 1 81 LYS HZ1 H 4.367 10.101 6.145 1.00 . A A . 81 LYS HZ1 1 1
16 46821 1 1 81 LYS HZ2 H 5.396 11.199 6.837 1.00 . A A . 81 LYS HZ2 1 1
16 46822 1 1 81 LYS HZ3 H 5.367 9.617 7.363 1.00 . A A . 81 LYS HZ3 1 1
16 46823 1 1 81 LYS N N 8.252 11.319 -0.295 1.00 . A A . 81 LYS N 1 1
16 46824 1 1 81 LYS NZ N 5.286 10.228 6.552 1.00 . A A . 81 LYS NZ 1 1
16 46825 1 1 81 LYS O O 6.018 9.787 -0.672 1.00 . A A . 81 LYS O 1 1
16 46826 1 1 82 LEU C C 5.807 6.145 0.922 1.00 . A A . 82 LEU C 1 1
16 46827 1 1 82 LEU CA C 6.247 7.049 -0.221 1.00 . A A . 82 LEU CA 1 1
16 46828 1 1 82 LEU CB C 7.063 6.272 -1.276 1.00 . A A . 82 LEU CB 1 1
16 46829 1 1 82 LEU CD1 C 6.768 3.770 -1.261 1.00 . A A . 82 LEU CD1 1 1
16 46830 1 1 82 LEU CD2 C 5.022 5.139 -2.351 1.00 . A A . 82 LEU CD2 1 1
16 46831 1 1 82 LEU CG C 6.497 5.044 -2.028 1.00 . A A . 82 LEU CG 1 1
16 46832 1 1 82 LEU H H 7.853 7.822 0.958 1.00 . A A . 82 LEU H 1 1
16 46833 1 1 82 LEU HA H 5.367 7.488 -0.690 1.00 . A A . 82 LEU HA 1 1
16 46834 1 1 82 LEU HB2 H 7.357 6.996 -2.036 1.00 . A A . 82 LEU HB2 1 1
16 46835 1 1 82 LEU HB3 H 7.978 5.947 -0.791 1.00 . A A . 82 LEU HB3 1 1
16 46836 1 1 82 LEU HD11 H 6.276 3.799 -0.293 1.00 . A A . 82 LEU HD11 1 1
16 46837 1 1 82 LEU HD12 H 7.841 3.644 -1.120 1.00 . A A . 82 LEU HD12 1 1
16 46838 1 1 82 LEU HD13 H 6.389 2.916 -1.825 1.00 . A A . 82 LEU HD13 1 1
16 46839 1 1 82 LEU HD21 H 4.430 5.024 -1.449 1.00 . A A . 82 LEU HD21 1 1
16 46840 1 1 82 LEU HD22 H 4.752 4.346 -3.048 1.00 . A A . 82 LEU HD22 1 1
16 46841 1 1 82 LEU HD23 H 4.810 6.100 -2.804 1.00 . A A . 82 LEU HD23 1 1
16 46842 1 1 82 LEU HG H 7.031 4.971 -2.972 1.00 . A A . 82 LEU HG 1 1
16 46843 1 1 82 LEU N N 7.092 8.100 0.344 1.00 . A A . 82 LEU N 1 1
16 46844 1 1 82 LEU O O 6.622 5.751 1.746 1.00 . A A . 82 LEU O 1 1
16 46845 1 1 83 LEU C C 3.963 3.519 1.342 1.00 . A A . 83 LEU C 1 1
16 46846 1 1 83 LEU CA C 4.001 4.905 1.984 1.00 . A A . 83 LEU CA 1 1
16 46847 1 1 83 LEU CB C 2.588 5.323 2.411 1.00 . A A . 83 LEU CB 1 1
16 46848 1 1 83 LEU CD1 C 2.627 4.614 4.840 1.00 . A A . 83 LEU CD1 1 1
16 46849 1 1 83 LEU CD2 C 0.456 4.899 3.651 1.00 . A A . 83 LEU CD2 1 1
16 46850 1 1 83 LEU CG C 1.913 4.471 3.500 1.00 . A A . 83 LEU CG 1 1
16 46851 1 1 83 LEU H H 3.877 6.214 0.298 1.00 . A A . 83 LEU H 1 1
16 46852 1 1 83 LEU HA H 4.659 4.889 2.853 1.00 . A A . 83 LEU HA 1 1
16 46853 1 1 83 LEU HB2 H 2.629 6.348 2.766 1.00 . A A . 83 LEU HB2 1 1
16 46854 1 1 83 LEU HB3 H 1.956 5.304 1.528 1.00 . A A . 83 LEU HB3 1 1
16 46855 1 1 83 LEU HD11 H 2.077 4.068 5.608 1.00 . A A . 83 LEU HD11 1 1
16 46856 1 1 83 LEU HD12 H 2.685 5.670 5.124 1.00 . A A . 83 LEU HD12 1 1
16 46857 1 1 83 LEU HD13 H 3.631 4.202 4.774 1.00 . A A . 83 LEU HD13 1 1
16 46858 1 1 83 LEU HD21 H -0.066 4.777 2.704 1.00 . A A . 83 LEU HD21 1 1
16 46859 1 1 83 LEU HD22 H 0.407 5.945 3.961 1.00 . A A . 83 LEU HD22 1 1
16 46860 1 1 83 LEU HD23 H -0.029 4.279 4.407 1.00 . A A . 83 LEU HD23 1 1
16 46861 1 1 83 LEU HG H 1.939 3.425 3.197 1.00 . A A . 83 LEU HG 1 1
16 46862 1 1 83 LEU N N 4.522 5.830 0.979 1.00 . A A . 83 LEU N 1 1
16 46863 1 1 83 LEU O O 3.341 3.348 0.291 1.00 . A A . 83 LEU O 1 1
16 46864 1 1 84 ASN C C 4.076 0.189 2.423 1.00 . A A . 84 ASN C 1 1
16 46865 1 1 84 ASN CA C 4.656 1.174 1.429 1.00 . A A . 84 ASN CA 1 1
16 46866 1 1 84 ASN CB C 6.093 0.742 1.160 1.00 . A A . 84 ASN CB 1 1
16 46867 1 1 84 ASN CG C 6.174 -0.691 0.702 1.00 . A A . 84 ASN CG 1 1
16 46868 1 1 84 ASN H H 5.123 2.738 2.825 1.00 . A A . 84 ASN H 1 1
16 46869 1 1 84 ASN HA H 4.087 1.114 0.501 1.00 . A A . 84 ASN HA 1 1
16 46870 1 1 84 ASN HB2 H 6.528 1.385 0.402 1.00 . A A . 84 ASN HB2 1 1
16 46871 1 1 84 ASN HB3 H 6.668 0.845 2.079 1.00 . A A . 84 ASN HB3 1 1
16 46872 1 1 84 ASN HD21 H 7.039 -2.453 1.111 1.00 . A A . 84 ASN HD21 1 1
16 46873 1 1 84 ASN HD22 H 7.446 -1.136 2.188 1.00 . A A . 84 ASN HD22 1 1
16 46874 1 1 84 ASN N N 4.624 2.545 1.953 1.00 . A A . 84 ASN N 1 1
16 46875 1 1 84 ASN ND2 N 6.950 -1.483 1.388 1.00 . A A . 84 ASN ND2 1 1
16 46876 1 1 84 ASN O O 4.653 -0.018 3.487 1.00 . A A . 84 ASN O 1 1
16 46877 1 1 84 ASN OD1 O 5.536 -1.080 -0.261 1.00 . A A . 84 ASN OD1 1 1
16 46878 1 1 85 VAL C C 2.429 -2.823 2.418 1.00 . A A . 85 VAL C 1 1
16 46879 1 1 85 VAL CA C 2.335 -1.406 2.977 1.00 . A A . 85 VAL CA 1 1
16 46880 1 1 85 VAL CB C 0.852 -1.054 3.251 1.00 . A A . 85 VAL CB 1 1
16 46881 1 1 85 VAL CG1 C 0.286 -1.960 4.355 1.00 . A A . 85 VAL CG1 1 1
16 46882 1 1 85 VAL CG2 C 0.723 0.432 3.658 1.00 . A A . 85 VAL CG2 1 1
16 46883 1 1 85 VAL H H 2.517 -0.240 1.188 1.00 . A A . 85 VAL H 1 1
16 46884 1 1 85 VAL HA H 2.862 -1.382 3.926 1.00 . A A . 85 VAL HA 1 1
16 46885 1 1 85 VAL HB H 0.278 -1.210 2.341 1.00 . A A . 85 VAL HB 1 1
16 46886 1 1 85 VAL HG11 H 0.888 -1.866 5.260 1.00 . A A . 85 VAL HG11 1 1
16 46887 1 1 85 VAL HG12 H -0.737 -1.671 4.576 1.00 . A A . 85 VAL HG12 1 1
16 46888 1 1 85 VAL HG13 H 0.294 -2.999 4.023 1.00 . A A . 85 VAL HG13 1 1
16 46889 1 1 85 VAL HG21 H 1.468 0.680 4.410 1.00 . A A . 85 VAL HG21 1 1
16 46890 1 1 85 VAL HG22 H 0.873 1.064 2.784 1.00 . A A . 85 VAL HG22 1 1
16 46891 1 1 85 VAL HG23 H -0.269 0.621 4.066 1.00 . A A . 85 VAL HG23 1 1
16 46892 1 1 85 VAL N N 2.956 -0.430 2.082 1.00 . A A . 85 VAL N 1 1
16 46893 1 1 85 VAL O O 1.863 -3.130 1.360 1.00 . A A . 85 VAL O 1 1
16 46894 1 1 86 PHE C C 2.017 -5.845 3.245 1.00 . A A . 86 PHE C 1 1
16 46895 1 1 86 PHE CA C 3.257 -5.092 2.778 1.00 . A A . 86 PHE CA 1 1
16 46896 1 1 86 PHE CB C 4.438 -5.756 3.493 1.00 . A A . 86 PHE CB 1 1
16 46897 1 1 86 PHE CD1 C 6.523 -4.402 3.923 1.00 . A A . 86 PHE CD1 1 1
16 46898 1 1 86 PHE CD2 C 6.348 -5.659 1.854 1.00 . A A . 86 PHE CD2 1 1
16 46899 1 1 86 PHE CE1 C 7.815 -3.961 3.557 1.00 . A A . 86 PHE CE1 1 1
16 46900 1 1 86 PHE CE2 C 7.639 -5.230 1.482 1.00 . A A . 86 PHE CE2 1 1
16 46901 1 1 86 PHE CG C 5.786 -5.257 3.076 1.00 . A A . 86 PHE CG 1 1
16 46902 1 1 86 PHE CZ C 8.378 -4.381 2.341 1.00 . A A . 86 PHE CZ 1 1
16 46903 1 1 86 PHE H H 3.605 -3.364 3.987 1.00 . A A . 86 PHE H 1 1
16 46904 1 1 86 PHE HA H 3.375 -5.191 1.703 1.00 . A A . 86 PHE HA 1 1
16 46905 1 1 86 PHE HB2 H 4.327 -5.600 4.556 1.00 . A A . 86 PHE HB2 1 1
16 46906 1 1 86 PHE HB3 H 4.398 -6.830 3.302 1.00 . A A . 86 PHE HB3 1 1
16 46907 1 1 86 PHE HD1 H 6.103 -4.087 4.864 1.00 . A A . 86 PHE HD1 1 1
16 46908 1 1 86 PHE HD2 H 5.793 -6.311 1.195 1.00 . A A . 86 PHE HD2 1 1
16 46909 1 1 86 PHE HE1 H 8.373 -3.310 4.215 1.00 . A A . 86 PHE HE1 1 1
16 46910 1 1 86 PHE HE2 H 8.065 -5.556 0.545 1.00 . A A . 86 PHE HE2 1 1
16 46911 1 1 86 PHE HZ H 9.365 -4.051 2.058 1.00 . A A . 86 PHE HZ 1 1
16 46912 1 1 86 PHE N N 3.137 -3.683 3.140 1.00 . A A . 86 PHE N 1 1
16 46913 1 1 86 PHE O O 1.391 -5.473 4.233 1.00 . A A . 86 PHE O 1 1
16 46914 1 1 87 PHE C C 1.313 -9.225 2.956 1.00 . A A . 87 PHE C 1 1
16 46915 1 1 87 PHE CA C 0.645 -7.855 2.978 1.00 . A A . 87 PHE CA 1 1
16 46916 1 1 87 PHE CB C -0.557 -7.788 2.029 1.00 . A A . 87 PHE CB 1 1
16 46917 1 1 87 PHE CD1 C -1.135 -5.321 2.039 1.00 . A A . 87 PHE CD1 1 1
16 46918 1 1 87 PHE CD2 C -2.748 -6.897 2.932 1.00 . A A . 87 PHE CD2 1 1
16 46919 1 1 87 PHE CE1 C -2.000 -4.248 2.353 1.00 . A A . 87 PHE CE1 1 1
16 46920 1 1 87 PHE CE2 C -3.626 -5.827 3.243 1.00 . A A . 87 PHE CE2 1 1
16 46921 1 1 87 PHE CG C -1.496 -6.649 2.335 1.00 . A A . 87 PHE CG 1 1
16 46922 1 1 87 PHE CZ C -3.247 -4.503 2.954 1.00 . A A . 87 PHE CZ 1 1
16 46923 1 1 87 PHE H H 2.207 -7.144 1.711 1.00 . A A . 87 PHE H 1 1
16 46924 1 1 87 PHE HA H 0.324 -7.625 3.994 1.00 . A A . 87 PHE HA 1 1
16 46925 1 1 87 PHE HB2 H -0.196 -7.684 1.009 1.00 . A A . 87 PHE HB2 1 1
16 46926 1 1 87 PHE HB3 H -1.113 -8.721 2.102 1.00 . A A . 87 PHE HB3 1 1
16 46927 1 1 87 PHE HD1 H -0.179 -5.113 1.577 1.00 . A A . 87 PHE HD1 1 1
16 46928 1 1 87 PHE HD2 H -3.042 -7.910 3.166 1.00 . A A . 87 PHE HD2 1 1
16 46929 1 1 87 PHE HE1 H -1.702 -3.236 2.137 1.00 . A A . 87 PHE HE1 1 1
16 46930 1 1 87 PHE HE2 H -4.578 -6.027 3.709 1.00 . A A . 87 PHE HE2 1 1
16 46931 1 1 87 PHE HZ H -3.905 -3.685 3.197 1.00 . A A . 87 PHE HZ 1 1
16 46932 1 1 87 PHE N N 1.696 -6.928 2.558 1.00 . A A . 87 PHE N 1 1
16 46933 1 1 87 PHE O O 1.740 -9.680 1.897 1.00 . A A . 87 PHE O 1 1
16 46934 1 1 88 SER C C 1.389 -12.083 5.160 1.00 . A A . 88 SER C 1 1
16 46935 1 1 88 SER CA C 2.165 -11.114 4.279 1.00 . A A . 88 SER CA 1 1
16 46936 1 1 88 SER CB C 3.511 -10.814 4.950 1.00 . A A . 88 SER CB 1 1
16 46937 1 1 88 SER H H 1.005 -9.446 4.958 1.00 . A A . 88 SER H 1 1
16 46938 1 1 88 SER HA H 2.339 -11.569 3.304 1.00 . A A . 88 SER HA 1 1
16 46939 1 1 88 SER HB2 H 4.066 -10.102 4.340 1.00 . A A . 88 SER HB2 1 1
16 46940 1 1 88 SER HB3 H 3.328 -10.368 5.929 1.00 . A A . 88 SER HB3 1 1
16 46941 1 1 88 SER HG H 4.466 -12.108 6.073 1.00 . A A . 88 SER HG 1 1
16 46942 1 1 88 SER N N 1.426 -9.852 4.121 1.00 . A A . 88 SER N 1 1
16 46943 1 1 88 SER O O 0.633 -11.661 6.028 1.00 . A A . 88 SER O 1 1
16 46944 1 1 88 SER OG O 4.291 -11.989 5.118 1.00 . A A . 88 SER OG 1 1
16 46945 1 1 89 THR C C 1.383 -14.292 7.204 1.00 . A A . 89 THR C 1 1
16 46946 1 1 89 THR CA C 0.879 -14.368 5.782 1.00 . A A . 89 THR CA 1 1
16 46947 1 1 89 THR CB C 1.174 -15.807 5.297 1.00 . A A . 89 THR CB 1 1
16 46948 1 1 89 THR CG2 C 0.513 -16.841 6.196 1.00 . A A . 89 THR CG2 1 1
16 46949 1 1 89 THR H H 2.203 -13.704 4.223 1.00 . A A . 89 THR H 1 1
16 46950 1 1 89 THR HA H -0.188 -14.180 5.765 1.00 . A A . 89 THR HA 1 1
16 46951 1 1 89 THR HB H 2.251 -15.973 5.305 1.00 . A A . 89 THR HB 1 1
16 46952 1 1 89 THR HG1 H 1.288 -15.483 3.360 1.00 . A A . 89 THR HG1 1 1
16 46953 1 1 89 THR HG21 H 0.639 -17.830 5.763 1.00 . A A . 89 THR HG21 1 1
16 46954 1 1 89 THR HG22 H -0.548 -16.618 6.300 1.00 . A A . 89 THR HG22 1 1
16 46955 1 1 89 THR HG23 H 0.988 -16.820 7.189 1.00 . A A . 89 THR HG23 1 1
16 46956 1 1 89 THR N N 1.577 -13.380 4.961 1.00 . A A . 89 THR N 1 1
16 46957 1 1 89 THR O O 0.600 -14.206 8.153 1.00 . A A . 89 THR O 1 1
16 46958 1 1 89 THR OG1 O 0.693 -15.969 3.964 1.00 . A A . 89 THR OG1 1 1
16 46959 1 1 90 GLU C C 4.189 -13.101 8.754 1.00 . A A . 90 GLU C 1 1
16 46960 1 1 90 GLU CA C 3.318 -14.319 8.645 1.00 . A A . 90 GLU CA 1 1
16 46961 1 1 90 GLU CB C 4.172 -15.580 8.818 1.00 . A A . 90 GLU CB 1 1
16 46962 1 1 90 GLU CD C 2.892 -17.104 10.433 1.00 . A A . 90 GLU CD 1 1
16 46963 1 1 90 GLU CG C 4.113 -16.202 10.220 1.00 . A A . 90 GLU CG 1 1
16 46964 1 1 90 GLU H H 3.288 -14.343 6.532 1.00 . A A . 90 GLU H 1 1
16 46965 1 1 90 GLU HA H 2.559 -14.294 9.423 1.00 . A A . 90 GLU HA 1 1
16 46966 1 1 90 GLU HB2 H 3.840 -16.316 8.102 1.00 . A A . 90 GLU HB2 1 1
16 46967 1 1 90 GLU HB3 H 5.207 -15.329 8.590 1.00 . A A . 90 GLU HB3 1 1
16 46968 1 1 90 GLU HG2 H 5.014 -16.798 10.372 1.00 . A A . 90 GLU HG2 1 1
16 46969 1 1 90 GLU HG3 H 4.101 -15.403 10.964 1.00 . A A . 90 GLU HG3 1 1
16 46970 1 1 90 GLU N N 2.691 -14.314 7.343 1.00 . A A . 90 GLU N 1 1
16 46971 1 1 90 GLU O O 4.458 -12.412 7.770 1.00 . A A . 90 GLU O 1 1
16 46972 1 1 90 GLU OE1 O 1.834 -16.860 9.812 1.00 . A A . 90 GLU OE1 1 1
16 46973 1 1 90 GLU OE2 O 2.992 -18.055 11.237 1.00 . A A . 90 GLU OE2 1 1
16 46974 1 1 91 ALA C C 6.940 -12.410 10.242 1.00 . A A . 91 ALA C 1 1
16 46975 1 1 91 ALA CA C 5.551 -11.759 10.221 1.00 . A A . 91 ALA CA 1 1
16 46976 1 1 91 ALA CB C 5.219 -11.120 11.547 1.00 . A A . 91 ALA CB 1 1
16 46977 1 1 91 ALA H H 4.363 -13.449 10.723 1.00 . A A . 91 ALA H 1 1
16 46978 1 1 91 ALA HA H 5.482 -11.021 9.424 1.00 . A A . 91 ALA HA 1 1
16 46979 1 1 91 ALA HB1 H 5.718 -10.155 11.614 1.00 . A A . 91 ALA HB1 1 1
16 46980 1 1 91 ALA HB2 H 4.143 -10.978 11.619 1.00 . A A . 91 ALA HB2 1 1
16 46981 1 1 91 ALA HB3 H 5.555 -11.771 12.356 1.00 . A A . 91 ALA HB3 1 1
16 46982 1 1 91 ALA N N 4.637 -12.847 9.962 1.00 . A A . 91 ALA N 1 1
16 46983 1 1 91 ALA O O 7.077 -13.519 10.761 1.00 . A A . 91 ALA O 1 1
16 46984 1 1 92 PRO C C 9.815 -12.748 11.071 1.00 . A A . 92 PRO C 1 1
16 46985 1 1 92 PRO CA C 9.291 -12.381 9.686 1.00 . A A . 92 PRO CA 1 1
16 46986 1 1 92 PRO CB C 10.187 -11.321 9.050 1.00 . A A . 92 PRO CB 1 1
16 46987 1 1 92 PRO CD C 8.007 -10.442 8.997 1.00 . A A . 92 PRO CD 1 1
16 46988 1 1 92 PRO CG C 9.290 -10.512 8.240 1.00 . A A . 92 PRO CG 1 1
16 46989 1 1 92 PRO HA H 9.267 -13.273 9.060 1.00 . A A . 92 PRO HA 1 1
16 46990 1 1 92 PRO HB2 H 10.654 -10.718 9.821 1.00 . A A . 92 PRO HB2 1 1
16 46991 1 1 92 PRO HB3 H 10.940 -11.782 8.427 1.00 . A A . 92 PRO HB3 1 1
16 46992 1 1 92 PRO HD2 H 8.028 -9.632 9.723 1.00 . A A . 92 PRO HD2 1 1
16 46993 1 1 92 PRO HD3 H 7.166 -10.335 8.312 1.00 . A A . 92 PRO HD3 1 1
16 46994 1 1 92 PRO HG2 H 9.702 -9.524 8.094 1.00 . A A . 92 PRO HG2 1 1
16 46995 1 1 92 PRO HG3 H 9.128 -10.998 7.284 1.00 . A A . 92 PRO HG3 1 1
16 46996 1 1 92 PRO N N 7.967 -11.748 9.679 1.00 . A A . 92 PRO N 1 1
16 46997 1 1 92 PRO O O 9.560 -12.051 12.056 1.00 . A A . 92 PRO O 1 1
16 46998 1 1 93 VAL C C 12.262 -13.668 12.988 1.00 . A A . 93 VAL C 1 1
16 46999 1 1 93 VAL CA C 11.055 -14.404 12.391 1.00 . A A . 93 VAL CA 1 1
16 47000 1 1 93 VAL CB C 11.449 -15.904 12.192 1.00 . A A . 93 VAL CB 1 1
16 47001 1 1 93 VAL CG1 C 10.233 -16.713 11.704 1.00 . A A . 93 VAL CG1 1 1
16 47002 1 1 93 VAL CG2 C 12.607 -16.056 11.176 1.00 . A A . 93 VAL CG2 1 1
16 47003 1 1 93 VAL H H 10.756 -14.357 10.268 1.00 . A A . 93 VAL H 1 1
16 47004 1 1 93 VAL HA H 10.251 -14.363 13.124 1.00 . A A . 93 VAL HA 1 1
16 47005 1 1 93 VAL HB H 11.772 -16.311 13.149 1.00 . A A . 93 VAL HB 1 1
16 47006 1 1 93 VAL HG11 H 10.479 -17.774 11.705 1.00 . A A . 93 VAL HG11 1 1
16 47007 1 1 93 VAL HG12 H 9.386 -16.541 12.367 1.00 . A A . 93 VAL HG12 1 1
16 47008 1 1 93 VAL HG13 H 9.963 -16.414 10.688 1.00 . A A . 93 VAL HG13 1 1
16 47009 1 1 93 VAL HG21 H 12.887 -17.106 11.101 1.00 . A A . 93 VAL HG21 1 1
16 47010 1 1 93 VAL HG22 H 12.294 -15.705 10.191 1.00 . A A . 93 VAL HG22 1 1
16 47011 1 1 93 VAL HG23 H 13.472 -15.482 11.509 1.00 . A A . 93 VAL HG23 1 1
16 47012 1 1 93 VAL N N 10.549 -13.849 11.129 1.00 . A A . 93 VAL N 1 1
16 47013 1 1 93 VAL O O 12.722 -14.006 14.074 1.00 . A A . 93 VAL O 1 1
16 47014 1 1 94 ASP C C 13.690 -10.449 12.864 1.00 . A A . 94 ASP C 1 1
16 47015 1 1 94 ASP CA C 13.975 -11.944 12.695 1.00 . A A . 94 ASP CA 1 1
16 47016 1 1 94 ASP CB C 15.067 -12.149 11.634 1.00 . A A . 94 ASP CB 1 1
16 47017 1 1 94 ASP CG C 16.337 -11.370 11.936 1.00 . A A . 94 ASP CG 1 1
16 47018 1 1 94 ASP H H 12.336 -12.419 11.411 1.00 . A A . 94 ASP H 1 1
16 47019 1 1 94 ASP HA H 14.333 -12.336 13.647 1.00 . A A . 94 ASP HA 1 1
16 47020 1 1 94 ASP HB2 H 15.304 -13.212 11.570 1.00 . A A . 94 ASP HB2 1 1
16 47021 1 1 94 ASP HB3 H 14.681 -11.823 10.668 1.00 . A A . 94 ASP HB3 1 1
16 47022 1 1 94 ASP N N 12.774 -12.677 12.275 1.00 . A A . 94 ASP N 1 1
16 47023 1 1 94 ASP O O 13.634 -9.734 11.878 1.00 . A A . 94 ASP O 1 1
16 47024 1 1 94 ASP OD1 O 16.644 -11.110 13.111 1.00 . A A . 94 ASP OD1 1 1
16 47025 1 1 94 ASP OD2 O 17.035 -10.997 10.967 1.00 . A A . 94 ASP OD2 1 1
16 47026 1 1 95 ASP C C 12.682 -7.633 13.479 1.00 . A A . 95 ASP C 1 1
16 47027 1 1 95 ASP CA C 13.253 -8.606 14.531 1.00 . A A . 95 ASP CA 1 1
16 47028 1 1 95 ASP CB C 14.541 -7.992 15.090 1.00 . A A . 95 ASP CB 1 1
16 47029 1 1 95 ASP CG C 15.075 -8.730 16.302 1.00 . A A . 95 ASP CG 1 1
16 47030 1 1 95 ASP H H 13.550 -10.698 14.863 1.00 . A A . 95 ASP H 1 1
16 47031 1 1 95 ASP HA H 12.536 -8.642 15.351 1.00 . A A . 95 ASP HA 1 1
16 47032 1 1 95 ASP HB2 H 15.289 -8.007 14.315 1.00 . A A . 95 ASP HB2 1 1
16 47033 1 1 95 ASP HB3 H 14.351 -6.958 15.377 1.00 . A A . 95 ASP HB3 1 1
16 47034 1 1 95 ASP N N 13.503 -10.017 14.112 1.00 . A A . 95 ASP N 1 1
16 47035 1 1 95 ASP O O 13.200 -6.526 13.268 1.00 . A A . 95 ASP O 1 1
16 47036 1 1 95 ASP OD1 O 14.306 -9.474 16.951 1.00 . A A . 95 ASP OD1 1 1
16 47037 1 1 95 ASP OD2 O 16.275 -8.553 16.611 1.00 . A A . 95 ASP OD2 1 1
16 47038 1 1 96 TRP C C 10.400 -5.927 12.338 1.00 . A A . 96 TRP C 1 1
16 47039 1 1 96 TRP CA C 11.008 -7.216 11.784 1.00 . A A . 96 TRP CA 1 1
16 47040 1 1 96 TRP CB C 9.931 -8.030 11.074 1.00 . A A . 96 TRP CB 1 1
16 47041 1 1 96 TRP CD1 C 8.332 -9.126 12.707 1.00 . A A . 96 TRP CD1 1 1
16 47042 1 1 96 TRP CD2 C 7.639 -7.172 11.925 1.00 . A A . 96 TRP CD2 1 1
16 47043 1 1 96 TRP CE2 C 6.691 -7.639 12.872 1.00 . A A . 96 TRP CE2 1 1
16 47044 1 1 96 TRP CE3 C 7.418 -5.937 11.295 1.00 . A A . 96 TRP CE3 1 1
16 47045 1 1 96 TRP CG C 8.695 -8.138 11.867 1.00 . A A . 96 TRP CG 1 1
16 47046 1 1 96 TRP CH2 C 5.359 -5.672 12.589 1.00 . A A . 96 TRP CH2 1 1
16 47047 1 1 96 TRP CZ2 C 5.549 -6.897 13.212 1.00 . A A . 96 TRP CZ2 1 1
16 47048 1 1 96 TRP CZ3 C 6.303 -5.188 11.629 1.00 . A A . 96 TRP CZ3 1 1
16 47049 1 1 96 TRP H H 11.202 -8.920 13.010 1.00 . A A . 96 TRP H 1 1
16 47050 1 1 96 TRP HA H 11.779 -6.961 11.063 1.00 . A A . 96 TRP HA 1 1
16 47051 1 1 96 TRP HB2 H 9.687 -7.544 10.139 1.00 . A A . 96 TRP HB2 1 1
16 47052 1 1 96 TRP HB3 H 10.316 -9.020 10.869 1.00 . A A . 96 TRP HB3 1 1
16 47053 1 1 96 TRP HD1 H 8.920 -10.018 12.878 1.00 . A A . 96 TRP HD1 1 1
16 47054 1 1 96 TRP HE1 H 6.700 -9.454 13.997 1.00 . A A . 96 TRP HE1 1 1
16 47055 1 1 96 TRP HE3 H 8.118 -5.569 10.564 1.00 . A A . 96 TRP HE3 1 1
16 47056 1 1 96 TRP HH2 H 4.494 -5.074 12.836 1.00 . A A . 96 TRP HH2 1 1
16 47057 1 1 96 TRP HZ2 H 4.852 -7.266 13.942 1.00 . A A . 96 TRP HZ2 1 1
16 47058 1 1 96 TRP HZ3 H 6.160 -4.234 11.140 1.00 . A A . 96 TRP HZ3 1 1
16 47059 1 1 96 TRP N N 11.608 -8.029 12.820 1.00 . A A . 96 TRP N 1 1
16 47060 1 1 96 TRP NE1 N 7.143 -8.849 13.321 1.00 . A A . 96 TRP NE1 1 1
16 47061 1 1 96 TRP O O 10.225 -4.960 11.613 1.00 . A A . 96 TRP O 1 1
16 47062 1 1 97 GLU C C 10.304 -3.529 14.163 1.00 . A A . 97 GLU C 1 1
16 47063 1 1 97 GLU CA C 9.407 -4.749 14.224 1.00 . A A . 97 GLU CA 1 1
16 47064 1 1 97 GLU CB C 8.993 -5.038 15.667 1.00 . A A . 97 GLU CB 1 1
16 47065 1 1 97 GLU CD C 7.248 -6.178 17.125 1.00 . A A . 97 GLU CD 1 1
16 47066 1 1 97 GLU CG C 7.858 -6.044 15.739 1.00 . A A . 97 GLU CG 1 1
16 47067 1 1 97 GLU H H 10.256 -6.713 14.198 1.00 . A A . 97 GLU H 1 1
16 47068 1 1 97 GLU HA H 8.506 -4.528 13.651 1.00 . A A . 97 GLU HA 1 1
16 47069 1 1 97 GLU HB2 H 9.852 -5.417 16.221 1.00 . A A . 97 GLU HB2 1 1
16 47070 1 1 97 GLU HB3 H 8.663 -4.104 16.122 1.00 . A A . 97 GLU HB3 1 1
16 47071 1 1 97 GLU HG2 H 7.077 -5.719 15.055 1.00 . A A . 97 GLU HG2 1 1
16 47072 1 1 97 GLU HG3 H 8.224 -7.017 15.412 1.00 . A A . 97 GLU HG3 1 1
16 47073 1 1 97 GLU N N 10.068 -5.910 13.621 1.00 . A A . 97 GLU N 1 1
16 47074 1 1 97 GLU O O 9.831 -2.401 14.040 1.00 . A A . 97 GLU O 1 1
16 47075 1 1 97 GLU OE1 O 7.784 -5.595 18.090 1.00 . A A . 97 GLU OE1 1 1
16 47076 1 1 97 GLU OE2 O 6.209 -6.874 17.237 1.00 . A A . 97 GLU OE2 1 1
16 47077 1 1 98 GLU C C 12.434 -2.008 12.740 1.00 . A A . 98 GLU C 1 1
16 47078 1 1 98 GLU CA C 12.553 -2.655 14.125 1.00 . A A . 98 GLU CA 1 1
16 47079 1 1 98 GLU CB C 13.982 -3.162 14.339 1.00 . A A . 98 GLU CB 1 1
16 47080 1 1 98 GLU CD C 16.420 -2.469 14.493 1.00 . A A . 98 GLU CD 1 1
16 47081 1 1 98 GLU CG C 14.969 -2.035 14.617 1.00 . A A . 98 GLU CG 1 1
16 47082 1 1 98 GLU H H 11.961 -4.697 14.334 1.00 . A A . 98 GLU H 1 1
16 47083 1 1 98 GLU HA H 12.319 -1.912 14.887 1.00 . A A . 98 GLU HA 1 1
16 47084 1 1 98 GLU HB2 H 13.990 -3.849 15.186 1.00 . A A . 98 GLU HB2 1 1
16 47085 1 1 98 GLU HB3 H 14.294 -3.703 13.448 1.00 . A A . 98 GLU HB3 1 1
16 47086 1 1 98 GLU HG2 H 14.793 -1.233 13.902 1.00 . A A . 98 GLU HG2 1 1
16 47087 1 1 98 GLU HG3 H 14.791 -1.645 15.619 1.00 . A A . 98 GLU HG3 1 1
16 47088 1 1 98 GLU N N 11.608 -3.752 14.225 1.00 . A A . 98 GLU N 1 1
16 47089 1 1 98 GLU O O 12.577 -0.803 12.601 1.00 . A A . 98 GLU O 1 1
16 47090 1 1 98 GLU OE1 O 16.780 -3.063 13.449 1.00 . A A . 98 GLU OE1 1 1
16 47091 1 1 98 GLU OE2 O 17.211 -2.184 15.406 1.00 . A A . 98 GLU OE2 1 1
16 47092 1 1 99 ILE C C 10.924 -1.357 10.183 1.00 . A A . 99 ILE C 1 1
16 47093 1 1 99 ILE CA C 12.073 -2.338 10.332 1.00 . A A . 99 ILE CA 1 1
16 47094 1 1 99 ILE CB C 11.842 -3.522 9.312 1.00 . A A . 99 ILE CB 1 1
16 47095 1 1 99 ILE CD1 C 14.326 -4.207 9.745 1.00 . A A . 99 ILE CD1 1 1
16 47096 1 1 99 ILE CG1 C 12.889 -4.638 9.494 1.00 . A A . 99 ILE CG1 1 1
16 47097 1 1 99 ILE CG2 C 11.812 -3.017 7.841 1.00 . A A . 99 ILE CG2 1 1
16 47098 1 1 99 ILE H H 12.000 -3.803 11.898 1.00 . A A . 99 ILE H 1 1
16 47099 1 1 99 ILE HA H 12.998 -1.825 10.080 1.00 . A A . 99 ILE HA 1 1
16 47100 1 1 99 ILE HB H 10.868 -3.958 9.516 1.00 . A A . 99 ILE HB 1 1
16 47101 1 1 99 ILE HD11 H 14.570 -3.336 9.142 1.00 . A A . 99 ILE HD11 1 1
16 47102 1 1 99 ILE HD12 H 14.450 -3.980 10.806 1.00 . A A . 99 ILE HD12 1 1
16 47103 1 1 99 ILE HD13 H 14.988 -5.027 9.484 1.00 . A A . 99 ILE HD13 1 1
16 47104 1 1 99 ILE HG12 H 12.582 -5.251 10.333 1.00 . A A . 99 ILE HG12 1 1
16 47105 1 1 99 ILE HG13 H 12.867 -5.263 8.604 1.00 . A A . 99 ILE HG13 1 1
16 47106 1 1 99 ILE HG21 H 11.936 -3.858 7.146 1.00 . A A . 99 ILE HG21 1 1
16 47107 1 1 99 ILE HG22 H 10.839 -2.549 7.656 1.00 . A A . 99 ILE HG22 1 1
16 47108 1 1 99 ILE HG23 H 12.610 -2.295 7.669 1.00 . A A . 99 ILE HG23 1 1
16 47109 1 1 99 ILE N N 12.158 -2.817 11.721 1.00 . A A . 99 ILE N 1 1
16 47110 1 1 99 ILE O O 11.042 -0.360 9.481 1.00 . A A . 99 ILE O 1 1
16 47111 1 1 100 ALA C C 8.938 0.634 11.323 1.00 . A A . 100 ALA C 1 1
16 47112 1 1 100 ALA CA C 8.639 -0.769 10.777 1.00 . A A . 100 ALA CA 1 1
16 47113 1 1 100 ALA CB C 7.481 -1.405 11.549 1.00 . A A . 100 ALA CB 1 1
16 47114 1 1 100 ALA H H 9.776 -2.455 11.446 1.00 . A A . 100 ALA H 1 1
16 47115 1 1 100 ALA HA H 8.347 -0.671 9.730 1.00 . A A . 100 ALA HA 1 1
16 47116 1 1 100 ALA HB1 H 7.266 -2.389 11.136 1.00 . A A . 100 ALA HB1 1 1
16 47117 1 1 100 ALA HB2 H 7.748 -1.504 12.602 1.00 . A A . 100 ALA HB2 1 1
16 47118 1 1 100 ALA HB3 H 6.596 -0.774 11.459 1.00 . A A . 100 ALA HB3 1 1
16 47119 1 1 100 ALA N N 9.817 -1.629 10.858 1.00 . A A . 100 ALA N 1 1
16 47120 1 1 100 ALA O O 8.307 1.610 10.936 1.00 . A A . 100 ALA O 1 1
16 47121 1 1 101 LYS C C 11.380 2.726 12.033 1.00 . A A . 101 LYS C 1 1
16 47122 1 1 101 LYS CA C 10.287 2.006 12.822 1.00 . A A . 101 LYS CA 1 1
16 47123 1 1 101 LYS CB C 10.741 1.781 14.269 1.00 . A A . 101 LYS CB 1 1
16 47124 1 1 101 LYS CD C 10.036 1.165 16.609 1.00 . A A . 101 LYS CD 1 1
16 47125 1 1 101 LYS CE C 8.937 0.522 17.454 1.00 . A A . 101 LYS CE 1 1
16 47126 1 1 101 LYS CG C 9.663 1.134 15.136 1.00 . A A . 101 LYS CG 1 1
16 47127 1 1 101 LYS H H 10.417 -0.109 12.495 1.00 . A A . 101 LYS H 1 1
16 47128 1 1 101 LYS HA H 9.407 2.652 12.837 1.00 . A A . 101 LYS HA 1 1
16 47129 1 1 101 LYS HB2 H 11.625 1.144 14.267 1.00 . A A . 101 LYS HB2 1 1
16 47130 1 1 101 LYS HB3 H 11.007 2.745 14.704 1.00 . A A . 101 LYS HB3 1 1
16 47131 1 1 101 LYS HD2 H 10.973 0.628 16.759 1.00 . A A . 101 LYS HD2 1 1
16 47132 1 1 101 LYS HD3 H 10.163 2.203 16.918 1.00 . A A . 101 LYS HD3 1 1
16 47133 1 1 101 LYS HE2 H 7.974 0.941 17.155 1.00 . A A . 101 LYS HE2 1 1
16 47134 1 1 101 LYS HE3 H 8.928 -0.555 17.276 1.00 . A A . 101 LYS HE3 1 1
16 47135 1 1 101 LYS HG2 H 8.726 1.675 14.999 1.00 . A A . 101 LYS HG2 1 1
16 47136 1 1 101 LYS HG3 H 9.520 0.100 14.826 1.00 . A A . 101 LYS HG3 1 1
16 47137 1 1 101 LYS HZ1 H 8.421 0.346 19.457 1.00 . A A . 101 LYS HZ1 1 1
16 47138 1 1 101 LYS HZ2 H 9.108 1.802 19.086 1.00 . A A . 101 LYS HZ2 1 1
16 47139 1 1 101 LYS HZ3 H 10.046 0.447 19.209 1.00 . A A . 101 LYS HZ3 1 1
16 47140 1 1 101 LYS N N 9.914 0.727 12.216 1.00 . A A . 101 LYS N 1 1
16 47141 1 1 101 LYS NZ N 9.146 0.792 18.919 1.00 . A A . 101 LYS NZ 1 1
16 47142 1 1 101 LYS O O 11.788 3.831 12.390 1.00 . A A . 101 LYS O 1 1
16 47143 1 1 102 LYS C C 12.370 3.434 8.944 1.00 . A A . 102 LYS C 1 1
16 47144 1 1 102 LYS CA C 12.933 2.707 10.149 1.00 . A A . 102 LYS CA 1 1
16 47145 1 1 102 LYS CB C 13.887 1.635 9.609 1.00 . A A . 102 LYS CB 1 1
16 47146 1 1 102 LYS CD C 15.558 -0.158 9.999 1.00 . A A . 102 LYS CD 1 1
16 47147 1 1 102 LYS CE C 16.091 -1.151 11.021 1.00 . A A . 102 LYS CE 1 1
16 47148 1 1 102 LYS CG C 14.714 0.928 10.653 1.00 . A A . 102 LYS CG 1 1
16 47149 1 1 102 LYS H H 11.504 1.199 10.695 1.00 . A A . 102 LYS H 1 1
16 47150 1 1 102 LYS HA H 13.499 3.415 10.753 1.00 . A A . 102 LYS HA 1 1
16 47151 1 1 102 LYS HB2 H 13.300 0.892 9.070 1.00 . A A . 102 LYS HB2 1 1
16 47152 1 1 102 LYS HB3 H 14.567 2.108 8.900 1.00 . A A . 102 LYS HB3 1 1
16 47153 1 1 102 LYS HD2 H 14.939 -0.701 9.283 1.00 . A A . 102 LYS HD2 1 1
16 47154 1 1 102 LYS HD3 H 16.390 0.302 9.465 1.00 . A A . 102 LYS HD3 1 1
16 47155 1 1 102 LYS HE2 H 15.242 -1.613 11.532 1.00 . A A . 102 LYS HE2 1 1
16 47156 1 1 102 LYS HE3 H 16.638 -1.936 10.497 1.00 . A A . 102 LYS HE3 1 1
16 47157 1 1 102 LYS HG2 H 15.359 1.642 11.157 1.00 . A A . 102 LYS HG2 1 1
16 47158 1 1 102 LYS HG3 H 14.055 0.475 11.374 1.00 . A A . 102 LYS HG3 1 1
16 47159 1 1 102 LYS HZ1 H 17.300 -1.270 12.695 1.00 . A A . 102 LYS HZ1 1 1
16 47160 1 1 102 LYS HZ2 H 16.492 0.166 12.568 1.00 . A A . 102 LYS HZ2 1 1
16 47161 1 1 102 LYS HZ3 H 17.800 -0.132 11.605 1.00 . A A . 102 LYS HZ3 1 1
16 47162 1 1 102 LYS N N 11.871 2.107 10.968 1.00 . A A . 102 LYS N 1 1
16 47163 1 1 102 LYS NZ N 16.994 -0.542 12.051 1.00 . A A . 102 LYS NZ 1 1
16 47164 1 1 102 LYS O O 12.037 2.802 7.947 1.00 . A A . 102 LYS O 1 1
16 47165 1 1 103 THR C C 13.221 5.288 6.923 1.00 . A A . 103 THR C 1 1
16 47166 1 1 103 THR CA C 11.988 5.499 7.784 1.00 . A A . 103 THR CA 1 1
16 47167 1 1 103 THR CB C 11.802 7.011 8.022 1.00 . A A . 103 THR CB 1 1
16 47168 1 1 103 THR CG2 C 11.473 7.742 6.711 1.00 . A A . 103 THR CG2 1 1
16 47169 1 1 103 THR H H 12.498 5.253 9.850 1.00 . A A . 103 THR H 1 1
16 47170 1 1 103 THR HA H 11.108 5.078 7.298 1.00 . A A . 103 THR HA 1 1
16 47171 1 1 103 THR HB H 12.719 7.426 8.440 1.00 . A A . 103 THR HB 1 1
16 47172 1 1 103 THR HG1 H 9.945 6.784 8.610 1.00 . A A . 103 THR HG1 1 1
16 47173 1 1 103 THR HG21 H 12.308 7.640 6.007 1.00 . A A . 103 THR HG21 1 1
16 47174 1 1 103 THR HG22 H 11.316 8.800 6.918 1.00 . A A . 103 THR HG22 1 1
16 47175 1 1 103 THR HG23 H 10.571 7.320 6.267 1.00 . A A . 103 THR HG23 1 1
16 47176 1 1 103 THR N N 12.302 4.754 8.996 1.00 . A A . 103 THR N 1 1
16 47177 1 1 103 THR O O 14.326 5.663 7.315 1.00 . A A . 103 THR O 1 1
16 47178 1 1 103 THR OG1 O 10.732 7.220 8.948 1.00 . A A . 103 THR OG1 1 1
16 47179 1 1 104 PHE C C 14.469 5.669 4.108 1.00 . A A . 104 PHE C 1 1
16 47180 1 1 104 PHE CA C 14.191 4.421 4.905 1.00 . A A . 104 PHE CA 1 1
16 47181 1 1 104 PHE CB C 13.921 3.276 3.955 1.00 . A A . 104 PHE CB 1 1
16 47182 1 1 104 PHE CD1 C 16.154 2.177 3.577 1.00 . A A . 104 PHE CD1 1 1
16 47183 1 1 104 PHE CD2 C 15.157 3.427 1.744 1.00 . A A . 104 PHE CD2 1 1
16 47184 1 1 104 PHE CE1 C 17.277 1.884 2.773 1.00 . A A . 104 PHE CE1 1 1
16 47185 1 1 104 PHE CE2 C 16.281 3.125 0.936 1.00 . A A . 104 PHE CE2 1 1
16 47186 1 1 104 PHE CG C 15.093 2.953 3.075 1.00 . A A . 104 PHE CG 1 1
16 47187 1 1 104 PHE CZ C 17.339 2.365 1.454 1.00 . A A . 104 PHE CZ 1 1
16 47188 1 1 104 PHE H H 12.128 4.373 5.473 1.00 . A A . 104 PHE H 1 1
16 47189 1 1 104 PHE HA H 15.063 4.181 5.513 1.00 . A A . 104 PHE HA 1 1
16 47190 1 1 104 PHE HB2 H 13.662 2.391 4.536 1.00 . A A . 104 PHE HB2 1 1
16 47191 1 1 104 PHE HB3 H 13.074 3.539 3.329 1.00 . A A . 104 PHE HB3 1 1
16 47192 1 1 104 PHE HD1 H 16.115 1.808 4.591 1.00 . A A . 104 PHE HD1 1 1
16 47193 1 1 104 PHE HD2 H 14.341 4.023 1.329 1.00 . A A . 104 PHE HD2 1 1
16 47194 1 1 104 PHE HE1 H 18.087 1.289 3.170 1.00 . A A . 104 PHE HE1 1 1
16 47195 1 1 104 PHE HE2 H 16.326 3.476 -0.078 1.00 . A A . 104 PHE HE2 1 1
16 47196 1 1 104 PHE HZ H 18.200 2.144 0.838 1.00 . A A . 104 PHE HZ 1 1
16 47197 1 1 104 PHE N N 13.053 4.677 5.767 1.00 . A A . 104 PHE N 1 1
16 47198 1 1 104 PHE O O 13.690 6.048 3.244 1.00 . A A . 104 PHE O 1 1
16 47199 1 1 105 GLU C C 17.115 7.282 2.787 1.00 . A A . 105 GLU C 1 1
16 47200 1 1 105 GLU CA C 15.951 7.537 3.722 1.00 . A A . 105 GLU CA 1 1
16 47201 1 1 105 GLU CB C 16.292 8.648 4.714 1.00 . A A . 105 GLU CB 1 1
16 47202 1 1 105 GLU CD C 14.969 10.596 5.665 1.00 . A A . 105 GLU CD 1 1
16 47203 1 1 105 GLU CG C 15.098 9.082 5.571 1.00 . A A . 105 GLU CG 1 1
16 47204 1 1 105 GLU H H 16.186 5.945 5.116 1.00 . A A . 105 GLU H 1 1
16 47205 1 1 105 GLU HA H 15.111 7.871 3.112 1.00 . A A . 105 GLU HA 1 1
16 47206 1 1 105 GLU HB2 H 17.095 8.310 5.368 1.00 . A A . 105 GLU HB2 1 1
16 47207 1 1 105 GLU HB3 H 16.647 9.507 4.146 1.00 . A A . 105 GLU HB3 1 1
16 47208 1 1 105 GLU HG2 H 14.185 8.684 5.126 1.00 . A A . 105 GLU HG2 1 1
16 47209 1 1 105 GLU HG3 H 15.208 8.664 6.573 1.00 . A A . 105 GLU HG3 1 1
16 47210 1 1 105 GLU N N 15.578 6.311 4.407 1.00 . A A . 105 GLU N 1 1
16 47211 1 1 105 GLU O O 18.195 6.857 3.190 1.00 . A A . 105 GLU O 1 1
16 47212 1 1 105 GLU OE1 O 16.003 11.291 5.759 1.00 . A A . 105 GLU OE1 1 1
16 47213 1 1 105 GLU OE2 O 13.832 11.109 5.616 1.00 . A A . 105 GLU OE2 1 1
16 47214 1 1 106 LYS C C 18.072 8.761 -0.155 1.00 . A A . 106 LYS C 1 1
16 47215 1 1 106 LYS CA C 17.849 7.393 0.459 1.00 . A A . 106 LYS CA 1 1
16 47216 1 1 106 LYS CB C 17.336 6.381 -0.572 1.00 . A A . 106 LYS CB 1 1
16 47217 1 1 106 LYS CD C 17.774 6.348 -3.052 1.00 . A A . 106 LYS CD 1 1
16 47218 1 1 106 LYS CE C 18.645 5.825 -4.176 1.00 . A A . 106 LYS CE 1 1
16 47219 1 1 106 LYS CG C 18.334 5.993 -1.671 1.00 . A A . 106 LYS CG 1 1
16 47220 1 1 106 LYS H H 15.940 7.930 1.283 1.00 . A A . 106 LYS H 1 1
16 47221 1 1 106 LYS HA H 18.788 7.032 0.881 1.00 . A A . 106 LYS HA 1 1
16 47222 1 1 106 LYS HB2 H 17.052 5.479 -0.042 1.00 . A A . 106 LYS HB2 1 1
16 47223 1 1 106 LYS HB3 H 16.445 6.784 -1.041 1.00 . A A . 106 LYS HB3 1 1
16 47224 1 1 106 LYS HD2 H 16.779 5.924 -3.154 1.00 . A A . 106 LYS HD2 1 1
16 47225 1 1 106 LYS HD3 H 17.702 7.432 -3.135 1.00 . A A . 106 LYS HD3 1 1
16 47226 1 1 106 LYS HE2 H 19.664 6.197 -4.055 1.00 . A A . 106 LYS HE2 1 1
16 47227 1 1 106 LYS HE3 H 18.652 4.732 -4.154 1.00 . A A . 106 LYS HE3 1 1
16 47228 1 1 106 LYS HG2 H 19.273 6.521 -1.515 1.00 . A A . 106 LYS HG2 1 1
16 47229 1 1 106 LYS HG3 H 18.514 4.919 -1.623 1.00 . A A . 106 LYS HG3 1 1
16 47230 1 1 106 LYS HZ1 H 18.585 5.856 -6.252 1.00 . A A . 106 LYS HZ1 1 1
16 47231 1 1 106 LYS HZ2 H 18.182 7.307 -5.542 1.00 . A A . 106 LYS HZ2 1 1
16 47232 1 1 106 LYS HZ3 H 17.116 6.051 -5.538 1.00 . A A . 106 LYS HZ3 1 1
16 47233 1 1 106 LYS N N 16.865 7.565 1.524 1.00 . A A . 106 LYS N 1 1
16 47234 1 1 106 LYS NZ N 18.092 6.298 -5.477 1.00 . A A . 106 LYS NZ 1 1
16 47235 1 1 106 LYS O O 17.529 9.085 -1.208 1.00 . A A . 106 LYS O 1 1
16 47236 1 1 107 GLY C C 17.838 11.744 0.024 1.00 . A A . 107 GLY C 1 1
16 47237 1 1 107 GLY CA C 19.110 10.918 0.000 1.00 . A A . 107 GLY CA 1 1
16 47238 1 1 107 GLY H H 19.276 9.298 1.389 1.00 . A A . 107 GLY H 1 1
16 47239 1 1 107 GLY HA2 H 19.868 11.409 0.608 1.00 . A A . 107 GLY HA2 1 1
16 47240 1 1 107 GLY HA3 H 19.469 10.843 -1.027 1.00 . A A . 107 GLY HA3 1 1
16 47241 1 1 107 GLY N N 18.859 9.586 0.516 1.00 . A A . 107 GLY N 1 1
16 47242 1 1 107 GLY O O 17.322 12.090 1.075 1.00 . A A . 107 GLY O 1 1
16 47243 1 1 108 THR C C 14.852 12.039 -1.006 1.00 . A A . 108 THR C 1 1
16 47244 1 1 108 THR CA C 16.115 12.863 -1.279 1.00 . A A . 108 THR CA 1 1
16 47245 1 1 108 THR CB C 15.996 13.358 -2.711 1.00 . A A . 108 THR CB 1 1
16 47246 1 1 108 THR CG2 C 17.137 14.296 -3.076 1.00 . A A . 108 THR CG2 1 1
16 47247 1 1 108 THR H H 17.784 11.757 -2.000 1.00 . A A . 108 THR H 1 1
16 47248 1 1 108 THR HA H 16.149 13.711 -0.599 1.00 . A A . 108 THR HA 1 1
16 47249 1 1 108 THR HB H 15.044 13.873 -2.844 1.00 . A A . 108 THR HB 1 1
16 47250 1 1 108 THR HG1 H 16.508 12.447 -4.382 1.00 . A A . 108 THR HG1 1 1
16 47251 1 1 108 THR HG21 H 18.082 13.750 -3.084 1.00 . A A . 108 THR HG21 1 1
16 47252 1 1 108 THR HG22 H 17.191 15.109 -2.350 1.00 . A A . 108 THR HG22 1 1
16 47253 1 1 108 THR HG23 H 16.956 14.713 -4.064 1.00 . A A . 108 THR HG23 1 1
16 47254 1 1 108 THR N N 17.332 12.071 -1.150 1.00 . A A . 108 THR N 1 1
16 47255 1 1 108 THR O O 13.792 12.592 -0.727 1.00 . A A . 108 THR O 1 1
16 47256 1 1 108 THR OG1 O 16.057 12.218 -3.564 1.00 . A A . 108 THR OG1 1 1
16 47257 1 1 109 VAL C C 13.632 9.457 0.545 1.00 . A A . 109 VAL C 1 1
16 47258 1 1 109 VAL CA C 13.799 9.845 -0.919 1.00 . A A . 109 VAL CA 1 1
16 47259 1 1 109 VAL CB C 13.996 8.515 -1.700 1.00 . A A . 109 VAL CB 1 1
16 47260 1 1 109 VAL CG1 C 12.691 7.745 -1.820 1.00 . A A . 109 VAL CG1 1 1
16 47261 1 1 109 VAL CG2 C 14.568 8.754 -3.092 1.00 . A A . 109 VAL CG2 1 1
16 47262 1 1 109 VAL H H 15.852 10.297 -1.313 1.00 . A A . 109 VAL H 1 1
16 47263 1 1 109 VAL HA H 12.899 10.344 -1.273 1.00 . A A . 109 VAL HA 1 1
16 47264 1 1 109 VAL HB H 14.696 7.916 -1.148 1.00 . A A . 109 VAL HB 1 1
16 47265 1 1 109 VAL HG11 H 12.434 7.304 -0.859 1.00 . A A . 109 VAL HG11 1 1
16 47266 1 1 109 VAL HG12 H 11.898 8.417 -2.137 1.00 . A A . 109 VAL HG12 1 1
16 47267 1 1 109 VAL HG13 H 12.804 6.949 -2.556 1.00 . A A . 109 VAL HG13 1 1
16 47268 1 1 109 VAL HG21 H 15.580 9.150 -3.014 1.00 . A A . 109 VAL HG21 1 1
16 47269 1 1 109 VAL HG22 H 14.613 7.800 -3.625 1.00 . A A . 109 VAL HG22 1 1
16 47270 1 1 109 VAL HG23 H 13.939 9.450 -3.642 1.00 . A A . 109 VAL HG23 1 1
16 47271 1 1 109 VAL N N 14.955 10.723 -1.100 1.00 . A A . 109 VAL N 1 1
16 47272 1 1 109 VAL O O 14.621 9.284 1.250 1.00 . A A . 109 VAL O 1 1
16 47273 1 1 110 SER C C 10.925 7.761 2.092 1.00 . A A . 110 SER C 1 1
16 47274 1 1 110 SER CA C 12.091 8.735 2.294 1.00 . A A . 110 SER CA 1 1
16 47275 1 1 110 SER CB C 11.745 9.844 3.290 1.00 . A A . 110 SER CB 1 1
16 47276 1 1 110 SER H H 11.603 9.511 0.380 1.00 . A A . 110 SER H 1 1
16 47277 1 1 110 SER HA H 12.951 8.185 2.662 1.00 . A A . 110 SER HA 1 1
16 47278 1 1 110 SER HB2 H 11.469 9.395 4.244 1.00 . A A . 110 SER HB2 1 1
16 47279 1 1 110 SER HB3 H 12.625 10.470 3.438 1.00 . A A . 110 SER HB3 1 1
16 47280 1 1 110 SER HG H 10.467 11.290 3.512 1.00 . A A . 110 SER HG 1 1
16 47281 1 1 110 SER N N 12.396 9.285 0.982 1.00 . A A . 110 SER N 1 1
16 47282 1 1 110 SER O O 10.016 8.029 1.311 1.00 . A A . 110 SER O 1 1
16 47283 1 1 110 SER OG O 10.680 10.656 2.824 1.00 . A A . 110 SER OG 1 1
16 47284 1 1 111 VAL C C 9.452 5.186 3.988 1.00 . A A . 111 VAL C 1 1
16 47285 1 1 111 VAL CA C 9.877 5.636 2.641 1.00 . A A . 111 VAL CA 1 1
16 47286 1 1 111 VAL CB C 10.307 4.398 1.796 1.00 . A A . 111 VAL CB 1 1
16 47287 1 1 111 VAL CG1 C 9.160 3.354 1.689 1.00 . A A . 111 VAL CG1 1 1
16 47288 1 1 111 VAL CG2 C 10.718 4.828 0.402 1.00 . A A . 111 VAL CG2 1 1
16 47289 1 1 111 VAL H H 11.732 6.414 3.379 1.00 . A A . 111 VAL H 1 1
16 47290 1 1 111 VAL HA H 9.003 6.096 2.192 1.00 . A A . 111 VAL HA 1 1
16 47291 1 1 111 VAL HB H 11.159 3.933 2.279 1.00 . A A . 111 VAL HB 1 1
16 47292 1 1 111 VAL HG11 H 9.000 2.885 2.660 1.00 . A A . 111 VAL HG11 1 1
16 47293 1 1 111 VAL HG12 H 8.242 3.842 1.369 1.00 . A A . 111 VAL HG12 1 1
16 47294 1 1 111 VAL HG13 H 9.423 2.584 0.966 1.00 . A A . 111 VAL HG13 1 1
16 47295 1 1 111 VAL HG21 H 10.934 3.948 -0.202 1.00 . A A . 111 VAL HG21 1 1
16 47296 1 1 111 VAL HG22 H 9.908 5.393 -0.052 1.00 . A A . 111 VAL HG22 1 1
16 47297 1 1 111 VAL HG23 H 11.609 5.447 0.464 1.00 . A A . 111 VAL HG23 1 1
16 47298 1 1 111 VAL N N 10.949 6.625 2.764 1.00 . A A . 111 VAL N 1 1
16 47299 1 1 111 VAL O O 10.262 4.942 4.879 1.00 . A A . 111 VAL O 1 1
16 47300 1 1 112 GLU C C 6.977 3.290 5.221 1.00 . A A . 112 GLU C 1 1
16 47301 1 1 112 GLU CA C 7.512 4.726 5.339 1.00 . A A . 112 GLU CA 1 1
16 47302 1 1 112 GLU CB C 6.404 5.735 5.587 1.00 . A A . 112 GLU CB 1 1
16 47303 1 1 112 GLU CD C 5.252 7.067 7.303 1.00 . A A . 112 GLU CD 1 1
16 47304 1 1 112 GLU CG C 5.945 5.755 6.977 1.00 . A A . 112 GLU CG 1 1
16 47305 1 1 112 GLU H H 7.549 5.308 3.317 1.00 . A A . 112 GLU H 1 1
16 47306 1 1 112 GLU HA H 8.240 4.791 6.138 1.00 . A A . 112 GLU HA 1 1
16 47307 1 1 112 GLU HB2 H 6.799 6.723 5.350 1.00 . A A . 112 GLU HB2 1 1
16 47308 1 1 112 GLU HB3 H 5.566 5.536 4.923 1.00 . A A . 112 GLU HB3 1 1
16 47309 1 1 112 GLU HG2 H 5.270 4.921 7.135 1.00 . A A . 112 GLU HG2 1 1
16 47310 1 1 112 GLU HG3 H 6.818 5.638 7.610 1.00 . A A . 112 GLU HG3 1 1
16 47311 1 1 112 GLU N N 8.148 5.098 4.116 1.00 . A A . 112 GLU N 1 1
16 47312 1 1 112 GLU O O 5.959 3.056 4.556 1.00 . A A . 112 GLU O 1 1
16 47313 1 1 112 GLU OE1 O 5.753 7.823 8.163 1.00 . A A . 112 GLU OE1 1 1
16 47314 1 1 112 GLU OE2 O 4.220 7.367 6.675 1.00 . A A . 112 GLU OE2 1 1
16 47315 1 1 113 PRO C C 6.086 0.573 6.714 1.00 . A A . 113 PRO C 1 1
16 47316 1 1 113 PRO CA C 7.190 0.929 5.717 1.00 . A A . 113 PRO CA 1 1
16 47317 1 1 113 PRO CB C 8.448 0.118 6.028 1.00 . A A . 113 PRO CB 1 1
16 47318 1 1 113 PRO CD C 8.926 2.375 6.611 1.00 . A A . 113 PRO CD 1 1
16 47319 1 1 113 PRO CG C 9.152 0.944 7.042 1.00 . A A . 113 PRO CG 1 1
16 47320 1 1 113 PRO HA H 6.859 0.723 4.701 1.00 . A A . 113 PRO HA 1 1
16 47321 1 1 113 PRO HB2 H 8.189 -0.859 6.437 1.00 . A A . 113 PRO HB2 1 1
16 47322 1 1 113 PRO HB3 H 9.060 0.014 5.133 1.00 . A A . 113 PRO HB3 1 1
16 47323 1 1 113 PRO HD2 H 8.805 3.019 7.483 1.00 . A A . 113 PRO HD2 1 1
16 47324 1 1 113 PRO HD3 H 9.751 2.715 5.984 1.00 . A A . 113 PRO HD3 1 1
16 47325 1 1 113 PRO HG2 H 8.713 0.780 8.025 1.00 . A A . 113 PRO HG2 1 1
16 47326 1 1 113 PRO HG3 H 10.217 0.711 7.059 1.00 . A A . 113 PRO HG3 1 1
16 47327 1 1 113 PRO N N 7.674 2.309 5.826 1.00 . A A . 113 PRO N 1 1
16 47328 1 1 113 PRO O O 6.004 1.134 7.804 1.00 . A A . 113 PRO O 1 1
16 47329 1 1 114 ALA C C 3.953 -2.326 6.677 1.00 . A A . 114 ALA C 1 1
16 47330 1 1 114 ALA CA C 4.209 -0.914 7.203 1.00 . A A . 114 ALA CA 1 1
16 47331 1 1 114 ALA CB C 2.949 -0.045 7.119 1.00 . A A . 114 ALA CB 1 1
16 47332 1 1 114 ALA H H 5.330 -0.780 5.405 1.00 . A A . 114 ALA H 1 1
16 47333 1 1 114 ALA HA H 4.564 -0.958 8.234 1.00 . A A . 114 ALA HA 1 1
16 47334 1 1 114 ALA HB1 H 2.593 -0.021 6.093 1.00 . A A . 114 ALA HB1 1 1
16 47335 1 1 114 ALA HB2 H 2.174 -0.454 7.766 1.00 . A A . 114 ALA HB2 1 1
16 47336 1 1 114 ALA HB3 H 3.192 0.974 7.441 1.00 . A A . 114 ALA HB3 1 1
16 47337 1 1 114 ALA N N 5.251 -0.381 6.337 1.00 . A A . 114 ALA N 1 1
16 47338 1 1 114 ALA O O 4.273 -2.606 5.524 1.00 . A A . 114 ALA O 1 1
16 47339 1 1 115 ILE C C 1.935 -5.144 7.799 1.00 . A A . 115 ILE C 1 1
16 47340 1 1 115 ILE CA C 3.157 -4.593 7.076 1.00 . A A . 115 ILE CA 1 1
16 47341 1 1 115 ILE CB C 4.427 -5.505 7.348 1.00 . A A . 115 ILE CB 1 1
16 47342 1 1 115 ILE CD1 C 5.351 -7.941 7.210 1.00 . A A . 115 ILE CD1 1 1
16 47343 1 1 115 ILE CG1 C 4.106 -7.006 7.147 1.00 . A A . 115 ILE CG1 1 1
16 47344 1 1 115 ILE CG2 C 4.990 -5.266 8.751 1.00 . A A . 115 ILE CG2 1 1
16 47345 1 1 115 ILE H H 3.140 -2.947 8.434 1.00 . A A . 115 ILE H 1 1
16 47346 1 1 115 ILE HA H 2.948 -4.607 6.008 1.00 . A A . 115 ILE HA 1 1
16 47347 1 1 115 ILE HB H 5.201 -5.226 6.634 1.00 . A A . 115 ILE HB 1 1
16 47348 1 1 115 ILE HD11 H 5.075 -8.939 6.873 1.00 . A A . 115 ILE HD11 1 1
16 47349 1 1 115 ILE HD12 H 6.142 -7.550 6.565 1.00 . A A . 115 ILE HD12 1 1
16 47350 1 1 115 ILE HD13 H 5.721 -8.005 8.238 1.00 . A A . 115 ILE HD13 1 1
16 47351 1 1 115 ILE HG12 H 3.400 -7.323 7.917 1.00 . A A . 115 ILE HG12 1 1
16 47352 1 1 115 ILE HG13 H 3.628 -7.132 6.175 1.00 . A A . 115 ILE HG13 1 1
16 47353 1 1 115 ILE HG21 H 4.253 -5.558 9.502 1.00 . A A . 115 ILE HG21 1 1
16 47354 1 1 115 ILE HG22 H 5.892 -5.855 8.892 1.00 . A A . 115 ILE HG22 1 1
16 47355 1 1 115 ILE HG23 H 5.242 -4.216 8.878 1.00 . A A . 115 ILE HG23 1 1
16 47356 1 1 115 ILE N N 3.400 -3.210 7.492 1.00 . A A . 115 ILE N 1 1
16 47357 1 1 115 ILE O O 1.844 -5.074 9.020 1.00 . A A . 115 ILE O 1 1
16 47358 1 1 116 VAL C C 0.134 -7.839 7.553 1.00 . A A . 116 VAL C 1 1
16 47359 1 1 116 VAL CA C -0.168 -6.348 7.593 1.00 . A A . 116 VAL CA 1 1
16 47360 1 1 116 VAL CB C -1.459 -6.032 6.776 1.00 . A A . 116 VAL CB 1 1
16 47361 1 1 116 VAL CG1 C -2.680 -6.754 7.379 1.00 . A A . 116 VAL CG1 1 1
16 47362 1 1 116 VAL CG2 C -1.720 -4.514 6.753 1.00 . A A . 116 VAL CG2 1 1
16 47363 1 1 116 VAL H H 1.114 -5.691 6.021 1.00 . A A . 116 VAL H 1 1
16 47364 1 1 116 VAL HA H -0.308 -6.029 8.623 1.00 . A A . 116 VAL HA 1 1
16 47365 1 1 116 VAL HB H -1.320 -6.375 5.751 1.00 . A A . 116 VAL HB 1 1
16 47366 1 1 116 VAL HG11 H -3.569 -6.512 6.799 1.00 . A A . 116 VAL HG11 1 1
16 47367 1 1 116 VAL HG12 H -2.521 -7.831 7.354 1.00 . A A . 116 VAL HG12 1 1
16 47368 1 1 116 VAL HG13 H -2.825 -6.433 8.413 1.00 . A A . 116 VAL HG13 1 1
16 47369 1 1 116 VAL HG21 H -1.812 -4.140 7.777 1.00 . A A . 116 VAL HG21 1 1
16 47370 1 1 116 VAL HG22 H -0.893 -4.009 6.257 1.00 . A A . 116 VAL HG22 1 1
16 47371 1 1 116 VAL HG23 H -2.640 -4.308 6.208 1.00 . A A . 116 VAL HG23 1 1
16 47372 1 1 116 VAL N N 1.007 -5.697 7.035 1.00 . A A . 116 VAL N 1 1
16 47373 1 1 116 VAL O O 0.321 -8.411 6.470 1.00 . A A . 116 VAL O 1 1
16 47374 1 1 117 ARG C C -0.828 -10.626 9.134 1.00 . A A . 117 ARG C 1 1
16 47375 1 1 117 ARG CA C 0.469 -9.902 8.805 1.00 . A A . 117 ARG CA 1 1
16 47376 1 1 117 ARG CB C 1.581 -10.217 9.821 1.00 . A A . 117 ARG CB 1 1
16 47377 1 1 117 ARG CD C 2.363 -8.449 11.467 1.00 . A A . 117 ARG CD 1 1
16 47378 1 1 117 ARG CG C 1.406 -9.626 11.233 1.00 . A A . 117 ARG CG 1 1
16 47379 1 1 117 ARG CZ C 2.156 -7.016 13.508 1.00 . A A . 117 ARG CZ 1 1
16 47380 1 1 117 ARG H H 0.046 -7.949 9.588 1.00 . A A . 117 ARG H 1 1
16 47381 1 1 117 ARG HA H 0.806 -10.244 7.833 1.00 . A A . 117 ARG HA 1 1
16 47382 1 1 117 ARG HB2 H 1.663 -11.299 9.911 1.00 . A A . 117 ARG HB2 1 1
16 47383 1 1 117 ARG HB3 H 2.523 -9.848 9.414 1.00 . A A . 117 ARG HB3 1 1
16 47384 1 1 117 ARG HD2 H 3.340 -8.706 11.057 1.00 . A A . 117 ARG HD2 1 1
16 47385 1 1 117 ARG HD3 H 1.990 -7.572 10.938 1.00 . A A . 117 ARG HD3 1 1
16 47386 1 1 117 ARG HE H 2.962 -8.853 13.464 1.00 . A A . 117 ARG HE 1 1
16 47387 1 1 117 ARG HG2 H 0.379 -9.294 11.375 1.00 . A A . 117 ARG HG2 1 1
16 47388 1 1 117 ARG HG3 H 1.629 -10.403 11.960 1.00 . A A . 117 ARG HG3 1 1
16 47389 1 1 117 ARG HH11 H 1.340 -6.120 11.892 1.00 . A A . 117 ARG HH11 1 1
16 47390 1 1 117 ARG HH12 H 1.320 -5.193 13.367 1.00 . A A . 117 ARG HH12 1 1
16 47391 1 1 117 ARG HH21 H 2.858 -7.601 15.299 1.00 . A A . 117 ARG HH21 1 1
16 47392 1 1 117 ARG HH22 H 2.122 -6.026 15.249 1.00 . A A . 117 ARG HH22 1 1
16 47393 1 1 117 ARG N N 0.198 -8.471 8.718 1.00 . A A . 117 ARG N 1 1
16 47394 1 1 117 ARG NE N 2.524 -8.145 12.903 1.00 . A A . 117 ARG NE 1 1
16 47395 1 1 117 ARG NH1 N 1.567 -6.036 12.882 1.00 . A A . 117 ARG NH1 1 1
16 47396 1 1 117 ARG NH2 N 2.400 -6.872 14.781 1.00 . A A . 117 ARG NH2 1 1
16 47397 1 1 117 ARG O O -1.635 -10.154 9.931 1.00 . A A . 117 ARG O 1 1
16 47398 1 1 118 GLY C C -2.501 -12.996 10.097 1.00 . A A . 118 GLY C 1 1
16 47399 1 1 118 GLY CA C -2.258 -12.531 8.679 1.00 . A A . 118 GLY CA 1 1
16 47400 1 1 118 GLY H H -0.319 -12.134 7.870 1.00 . A A . 118 GLY H 1 1
16 47401 1 1 118 GLY HA2 H -3.096 -11.917 8.366 1.00 . A A . 118 GLY HA2 1 1
16 47402 1 1 118 GLY HA3 H -2.217 -13.407 8.033 1.00 . A A . 118 GLY HA3 1 1
16 47403 1 1 118 GLY N N -1.030 -11.771 8.504 1.00 . A A . 118 GLY N 1 1
16 47404 1 1 118 GLY O O -3.646 -13.166 10.516 1.00 . A A . 118 GLY O 1 1
16 47405 1 1 119 THR C C -2.387 -12.898 13.141 1.00 . A A . 119 THR C 1 1
16 47406 1 1 119 THR CA C -1.474 -13.691 12.213 1.00 . A A . 119 THR CA 1 1
16 47407 1 1 119 THR CB C -0.062 -13.686 12.842 1.00 . A A . 119 THR CB 1 1
16 47408 1 1 119 THR CG2 C 0.944 -14.271 11.901 1.00 . A A . 119 THR CG2 1 1
16 47409 1 1 119 THR H H -0.512 -12.998 10.442 1.00 . A A . 119 THR H 1 1
16 47410 1 1 119 THR HA H -1.836 -14.718 12.181 1.00 . A A . 119 THR HA 1 1
16 47411 1 1 119 THR HB H -0.074 -14.251 13.775 1.00 . A A . 119 THR HB 1 1
16 47412 1 1 119 THR HG1 H 1.121 -12.373 13.671 1.00 . A A . 119 THR HG1 1 1
16 47413 1 1 119 THR HG21 H 1.860 -14.492 12.445 1.00 . A A . 119 THR HG21 1 1
16 47414 1 1 119 THR HG22 H 1.161 -13.553 11.107 1.00 . A A . 119 THR HG22 1 1
16 47415 1 1 119 THR HG23 H 0.555 -15.194 11.465 1.00 . A A . 119 THR HG23 1 1
16 47416 1 1 119 THR N N -1.420 -13.187 10.839 1.00 . A A . 119 THR N 1 1
16 47417 1 1 119 THR O O -3.016 -13.465 14.033 1.00 . A A . 119 THR O 1 1
16 47418 1 1 119 THR OG1 O 0.349 -12.342 13.100 1.00 . A A . 119 THR OG1 1 1
16 47419 1 1 120 MET C C -3.995 -9.692 12.914 1.00 . A A . 120 MET C 1 1
16 47420 1 1 120 MET CA C -3.303 -10.738 13.765 1.00 . A A . 120 MET CA 1 1
16 47421 1 1 120 MET CB C -2.460 -10.079 14.865 1.00 . A A . 120 MET CB 1 1
16 47422 1 1 120 MET CE C -1.547 -6.994 15.963 1.00 . A A . 120 MET CE 1 1
16 47423 1 1 120 MET CG C -1.266 -9.278 14.342 1.00 . A A . 120 MET CG 1 1
16 47424 1 1 120 MET H H -1.938 -11.170 12.176 1.00 . A A . 120 MET H 1 1
16 47425 1 1 120 MET HA H -4.064 -11.357 14.219 1.00 . A A . 120 MET HA 1 1
16 47426 1 1 120 MET HB2 H -3.102 -9.423 15.450 1.00 . A A . 120 MET HB2 1 1
16 47427 1 1 120 MET HB3 H -2.082 -10.860 15.526 1.00 . A A . 120 MET HB3 1 1
16 47428 1 1 120 MET HE1 H -2.512 -7.357 16.312 1.00 . A A . 120 MET HE1 1 1
16 47429 1 1 120 MET HE2 H -1.120 -6.334 16.719 1.00 . A A . 120 MET HE2 1 1
16 47430 1 1 120 MET HE3 H -1.684 -6.437 15.035 1.00 . A A . 120 MET HE3 1 1
16 47431 1 1 120 MET HG2 H -0.566 -9.958 13.860 1.00 . A A . 120 MET HG2 1 1
16 47432 1 1 120 MET HG3 H -1.610 -8.551 13.610 1.00 . A A . 120 MET HG3 1 1
16 47433 1 1 120 MET N N -2.470 -11.593 12.929 1.00 . A A . 120 MET N 1 1
16 47434 1 1 120 MET O O -4.280 -8.584 13.363 1.00 . A A . 120 MET O 1 1
16 47435 1 1 120 MET SD S -0.420 -8.407 15.673 1.00 . A A . 120 MET SD 1 1
16 47436 1 1 121 LEU C C -6.005 -8.327 11.125 1.00 . A A . 121 LEU C 1 1
16 47437 1 1 121 LEU CA C -4.842 -9.197 10.661 1.00 . A A . 121 LEU CA 1 1
16 47438 1 1 121 LEU CB C -5.289 -10.060 9.483 1.00 . A A . 121 LEU CB 1 1
16 47439 1 1 121 LEU CD1 C -5.228 -10.093 7.008 1.00 . A A . 121 LEU CD1 1 1
16 47440 1 1 121 LEU CD2 C -7.270 -9.228 8.158 1.00 . A A . 121 LEU CD2 1 1
16 47441 1 1 121 LEU CG C -5.744 -9.329 8.213 1.00 . A A . 121 LEU CG 1 1
16 47442 1 1 121 LEU H H -4.053 -11.032 11.401 1.00 . A A . 121 LEU H 1 1
16 47443 1 1 121 LEU HA H -4.054 -8.528 10.316 1.00 . A A . 121 LEU HA 1 1
16 47444 1 1 121 LEU HB2 H -4.455 -10.698 9.218 1.00 . A A . 121 LEU HB2 1 1
16 47445 1 1 121 LEU HB3 H -6.102 -10.705 9.815 1.00 . A A . 121 LEU HB3 1 1
16 47446 1 1 121 LEU HD11 H -5.633 -11.106 7.009 1.00 . A A . 121 LEU HD11 1 1
16 47447 1 1 121 LEU HD12 H -4.139 -10.139 7.047 1.00 . A A . 121 LEU HD12 1 1
16 47448 1 1 121 LEU HD13 H -5.529 -9.583 6.095 1.00 . A A . 121 LEU HD13 1 1
16 47449 1 1 121 LEU HD21 H -7.628 -8.642 9.005 1.00 . A A . 121 LEU HD21 1 1
16 47450 1 1 121 LEU HD22 H -7.711 -10.224 8.197 1.00 . A A . 121 LEU HD22 1 1
16 47451 1 1 121 LEU HD23 H -7.571 -8.737 7.236 1.00 . A A . 121 LEU HD23 1 1
16 47452 1 1 121 LEU HG H -5.317 -8.326 8.203 1.00 . A A . 121 LEU HG 1 1
16 47453 1 1 121 LEU N N -4.268 -10.079 11.678 1.00 . A A . 121 LEU N 1 1
16 47454 1 1 121 LEU O O -6.114 -7.189 10.713 1.00 . A A . 121 LEU O 1 1
16 47455 1 1 122 ARG C C -7.616 -6.740 13.087 1.00 . A A . 122 ARG C 1 1
16 47456 1 1 122 ARG CA C -8.024 -8.086 12.460 1.00 . A A . 122 ARG CA 1 1
16 47457 1 1 122 ARG CB C -8.857 -8.947 13.435 1.00 . A A . 122 ARG CB 1 1
16 47458 1 1 122 ARG CD C -8.825 -10.568 15.398 1.00 . A A . 122 ARG CD 1 1
16 47459 1 1 122 ARG CG C -8.120 -9.406 14.723 1.00 . A A . 122 ARG CG 1 1
16 47460 1 1 122 ARG CZ C -9.422 -12.892 14.745 1.00 . A A . 122 ARG CZ 1 1
16 47461 1 1 122 ARG H H -6.727 -9.787 12.315 1.00 . A A . 122 ARG H 1 1
16 47462 1 1 122 ARG HA H -8.646 -7.854 11.594 1.00 . A A . 122 ARG HA 1 1
16 47463 1 1 122 ARG HB2 H -9.747 -8.385 13.724 1.00 . A A . 122 ARG HB2 1 1
16 47464 1 1 122 ARG HB3 H -9.184 -9.835 12.895 1.00 . A A . 122 ARG HB3 1 1
16 47465 1 1 122 ARG HD2 H -8.408 -10.708 16.397 1.00 . A A . 122 ARG HD2 1 1
16 47466 1 1 122 ARG HD3 H -9.888 -10.334 15.484 1.00 . A A . 122 ARG HD3 1 1
16 47467 1 1 122 ARG HE H -7.910 -11.840 13.958 1.00 . A A . 122 ARG HE 1 1
16 47468 1 1 122 ARG HG2 H -7.104 -9.710 14.475 1.00 . A A . 122 ARG HG2 1 1
16 47469 1 1 122 ARG HG3 H -8.076 -8.570 15.422 1.00 . A A . 122 ARG HG3 1 1
16 47470 1 1 122 ARG HH11 H -10.600 -12.192 16.209 1.00 . A A . 122 ARG HH11 1 1
16 47471 1 1 122 ARG HH12 H -10.998 -13.782 15.611 1.00 . A A . 122 ARG HH12 1 1
16 47472 1 1 122 ARG HH21 H -8.437 -13.907 13.319 1.00 . A A . 122 ARG HH21 1 1
16 47473 1 1 122 ARG HH22 H -9.819 -14.717 14.022 1.00 . A A . 122 ARG HH22 1 1
16 47474 1 1 122 ARG N N -6.865 -8.849 11.986 1.00 . A A . 122 ARG N 1 1
16 47475 1 1 122 ARG NE N -8.657 -11.814 14.628 1.00 . A A . 122 ARG NE 1 1
16 47476 1 1 122 ARG NH1 N -10.410 -12.959 15.594 1.00 . A A . 122 ARG NH1 1 1
16 47477 1 1 122 ARG NH2 N -9.198 -13.913 13.970 1.00 . A A . 122 ARG NH2 1 1
16 47478 1 1 122 ARG O O -8.154 -5.700 12.723 1.00 . A A . 122 ARG O 1 1
16 47479 1 1 123 ASP C C -5.179 -4.832 13.779 1.00 . A A . 123 ASP C 1 1
16 47480 1 1 123 ASP CA C -6.179 -5.562 14.671 1.00 . A A . 123 ASP CA 1 1
16 47481 1 1 123 ASP CB C -5.510 -5.923 15.993 1.00 . A A . 123 ASP CB 1 1
16 47482 1 1 123 ASP CG C -5.231 -4.706 16.848 1.00 . A A . 123 ASP CG 1 1
16 47483 1 1 123 ASP H H -6.275 -7.651 14.292 1.00 . A A . 123 ASP H 1 1
16 47484 1 1 123 ASP HA H -7.018 -4.898 14.872 1.00 . A A . 123 ASP HA 1 1
16 47485 1 1 123 ASP HB2 H -6.163 -6.599 16.545 1.00 . A A . 123 ASP HB2 1 1
16 47486 1 1 123 ASP HB3 H -4.572 -6.438 15.786 1.00 . A A . 123 ASP HB3 1 1
16 47487 1 1 123 ASP N N -6.679 -6.772 14.021 1.00 . A A . 123 ASP N 1 1
16 47488 1 1 123 ASP O O -5.139 -3.613 13.715 1.00 . A A . 123 ASP O 1 1
16 47489 1 1 123 ASP OD1 O -6.095 -3.800 16.898 1.00 . A A . 123 ASP OD1 1 1
16 47490 1 1 123 ASP OD2 O -4.156 -4.658 17.479 1.00 . A A . 123 ASP OD2 1 1
16 47491 1 1 124 ASP C C -3.816 -4.187 11.142 1.00 . A A . 124 ASP C 1 1
16 47492 1 1 124 ASP CA C -3.283 -5.069 12.269 1.00 . A A . 124 ASP CA 1 1
16 47493 1 1 124 ASP CB C -2.504 -6.237 11.674 1.00 . A A . 124 ASP CB 1 1
16 47494 1 1 124 ASP CG C -1.093 -5.875 11.307 1.00 . A A . 124 ASP CG 1 1
16 47495 1 1 124 ASP H H -4.455 -6.617 13.154 1.00 . A A . 124 ASP H 1 1
16 47496 1 1 124 ASP HA H -2.622 -4.475 12.900 1.00 . A A . 124 ASP HA 1 1
16 47497 1 1 124 ASP HB2 H -2.466 -7.035 12.410 1.00 . A A . 124 ASP HB2 1 1
16 47498 1 1 124 ASP HB3 H -3.024 -6.604 10.791 1.00 . A A . 124 ASP HB3 1 1
16 47499 1 1 124 ASP N N -4.359 -5.610 13.095 1.00 . A A . 124 ASP N 1 1
16 47500 1 1 124 ASP O O -3.244 -3.158 10.800 1.00 . A A . 124 ASP O 1 1
16 47501 1 1 124 ASP OD1 O -0.679 -4.715 11.459 1.00 . A A . 124 ASP OD1 1 1
16 47502 1 1 124 ASP OD2 O -0.373 -6.794 10.870 1.00 . A A . 124 ASP OD2 1 1
16 47503 1 1 125 LEU C C -5.934 -2.457 9.930 1.00 . A A . 125 LEU C 1 1
16 47504 1 1 125 LEU CA C -5.519 -3.845 9.472 1.00 . A A . 125 LEU CA 1 1
16 47505 1 1 125 LEU CB C -6.734 -4.600 8.919 1.00 . A A . 125 LEU CB 1 1
16 47506 1 1 125 LEU CD1 C -8.086 -2.917 7.594 1.00 . A A . 125 LEU CD1 1 1
16 47507 1 1 125 LEU CD2 C -6.172 -4.101 6.519 1.00 . A A . 125 LEU CD2 1 1
16 47508 1 1 125 LEU CG C -7.296 -4.203 7.549 1.00 . A A . 125 LEU CG 1 1
16 47509 1 1 125 LEU H H -5.392 -5.445 10.882 1.00 . A A . 125 LEU H 1 1
16 47510 1 1 125 LEU HA H -4.767 -3.743 8.692 1.00 . A A . 125 LEU HA 1 1
16 47511 1 1 125 LEU HB2 H -6.462 -5.642 8.839 1.00 . A A . 125 LEU HB2 1 1
16 47512 1 1 125 LEU HB3 H -7.533 -4.528 9.650 1.00 . A A . 125 LEU HB3 1 1
16 47513 1 1 125 LEU HD11 H -8.818 -2.960 8.402 1.00 . A A . 125 LEU HD11 1 1
16 47514 1 1 125 LEU HD12 H -8.604 -2.787 6.651 1.00 . A A . 125 LEU HD12 1 1
16 47515 1 1 125 LEU HD13 H -7.425 -2.068 7.754 1.00 . A A . 125 LEU HD13 1 1
16 47516 1 1 125 LEU HD21 H -5.528 -4.977 6.588 1.00 . A A . 125 LEU HD21 1 1
16 47517 1 1 125 LEU HD22 H -5.580 -3.202 6.697 1.00 . A A . 125 LEU HD22 1 1
16 47518 1 1 125 LEU HD23 H -6.603 -4.056 5.525 1.00 . A A . 125 LEU HD23 1 1
16 47519 1 1 125 LEU HG H -7.973 -4.994 7.231 1.00 . A A . 125 LEU HG 1 1
16 47520 1 1 125 LEU N N -4.933 -4.591 10.567 1.00 . A A . 125 LEU N 1 1
16 47521 1 1 125 LEU O O -5.601 -1.473 9.286 1.00 . A A . 125 LEU O 1 1
16 47522 1 1 126 GLN C C -6.020 -0.238 12.099 1.00 . A A . 126 GLN C 1 1
16 47523 1 1 126 GLN CA C -7.148 -1.081 11.518 1.00 . A A . 126 GLN CA 1 1
16 47524 1 1 126 GLN CB C -8.266 -1.269 12.551 1.00 . A A . 126 GLN CB 1 1
16 47525 1 1 126 GLN CD C -8.964 -2.138 14.829 1.00 . A A . 126 GLN CD 1 1
16 47526 1 1 126 GLN CG C -7.835 -1.957 13.839 1.00 . A A . 126 GLN CG 1 1
16 47527 1 1 126 GLN H H -6.885 -3.208 11.562 1.00 . A A . 126 GLN H 1 1
16 47528 1 1 126 GLN HA H -7.560 -0.540 10.665 1.00 . A A . 126 GLN HA 1 1
16 47529 1 1 126 GLN HB2 H -8.679 -0.290 12.798 1.00 . A A . 126 GLN HB2 1 1
16 47530 1 1 126 GLN HB3 H -9.044 -1.866 12.096 1.00 . A A . 126 GLN HB3 1 1
16 47531 1 1 126 GLN HE21 H -9.355 -2.764 16.686 1.00 . A A . 126 GLN HE21 1 1
16 47532 1 1 126 GLN HE22 H -7.671 -2.872 16.205 1.00 . A A . 126 GLN HE22 1 1
16 47533 1 1 126 GLN HG2 H -7.447 -2.934 13.588 1.00 . A A . 126 GLN HG2 1 1
16 47534 1 1 126 GLN HG3 H -7.045 -1.376 14.313 1.00 . A A . 126 GLN HG3 1 1
16 47535 1 1 126 GLN N N -6.656 -2.372 11.037 1.00 . A A . 126 GLN N 1 1
16 47536 1 1 126 GLN NE2 N -8.643 -2.626 15.997 1.00 . A A . 126 GLN NE2 1 1
16 47537 1 1 126 GLN O O -6.165 0.964 12.272 1.00 . A A . 126 GLN O 1 1
16 47538 1 1 126 GLN OE1 O -10.119 -1.847 14.540 1.00 . A A . 126 GLN OE1 1 1
16 47539 1 1 127 ALA C C -3.091 0.651 11.768 1.00 . A A . 127 ALA C 1 1
16 47540 1 1 127 ALA CA C -3.742 -0.146 12.904 1.00 . A A . 127 ALA CA 1 1
16 47541 1 1 127 ALA CB C -2.756 -1.131 13.518 1.00 . A A . 127 ALA CB 1 1
16 47542 1 1 127 ALA H H -4.818 -1.870 12.271 1.00 . A A . 127 ALA H 1 1
16 47543 1 1 127 ALA HA H -4.073 0.549 13.675 1.00 . A A . 127 ALA HA 1 1
16 47544 1 1 127 ALA HB1 H -3.275 -1.735 14.267 1.00 . A A . 127 ALA HB1 1 1
16 47545 1 1 127 ALA HB2 H -2.360 -1.786 12.742 1.00 . A A . 127 ALA HB2 1 1
16 47546 1 1 127 ALA HB3 H -1.941 -0.587 13.987 1.00 . A A . 127 ALA HB3 1 1
16 47547 1 1 127 ALA N N -4.892 -0.867 12.392 1.00 . A A . 127 ALA N 1 1
16 47548 1 1 127 ALA O O -2.587 1.753 11.980 1.00 . A A . 127 ALA O 1 1
16 47549 1 1 128 VAL C C -3.595 1.623 8.688 1.00 . A A . 128 VAL C 1 1
16 47550 1 1 128 VAL CA C -2.529 0.776 9.397 1.00 . A A . 128 VAL CA 1 1
16 47551 1 1 128 VAL CB C -1.910 -0.249 8.388 1.00 . A A . 128 VAL CB 1 1
16 47552 1 1 128 VAL CG1 C -1.230 0.479 7.214 1.00 . A A . 128 VAL CG1 1 1
16 47553 1 1 128 VAL CG2 C -0.870 -1.139 9.095 1.00 . A A . 128 VAL CG2 1 1
16 47554 1 1 128 VAL H H -3.530 -0.826 10.434 1.00 . A A . 128 VAL H 1 1
16 47555 1 1 128 VAL HA H -1.737 1.439 9.741 1.00 . A A . 128 VAL HA 1 1
16 47556 1 1 128 VAL HB H -2.705 -0.885 7.999 1.00 . A A . 128 VAL HB 1 1
16 47557 1 1 128 VAL HG11 H -1.970 1.057 6.658 1.00 . A A . 128 VAL HG11 1 1
16 47558 1 1 128 VAL HG12 H -0.460 1.153 7.593 1.00 . A A . 128 VAL HG12 1 1
16 47559 1 1 128 VAL HG13 H -0.776 -0.249 6.547 1.00 . A A . 128 VAL HG13 1 1
16 47560 1 1 128 VAL HG21 H -0.100 -0.519 9.555 1.00 . A A . 128 VAL HG21 1 1
16 47561 1 1 128 VAL HG22 H -1.356 -1.739 9.867 1.00 . A A . 128 VAL HG22 1 1
16 47562 1 1 128 VAL HG23 H -0.409 -1.813 8.373 1.00 . A A . 128 VAL HG23 1 1
16 47563 1 1 128 VAL N N -3.111 0.095 10.561 1.00 . A A . 128 VAL N 1 1
16 47564 1 1 128 VAL O O -3.343 2.758 8.282 1.00 . A A . 128 VAL O 1 1
16 47565 1 1 129 PHE C C -7.145 1.809 8.786 1.00 . A A . 129 PHE C 1 1
16 47566 1 1 129 PHE CA C -5.906 1.736 7.884 1.00 . A A . 129 PHE CA 1 1
16 47567 1 1 129 PHE CB C -6.282 0.984 6.601 1.00 . A A . 129 PHE CB 1 1
16 47568 1 1 129 PHE CD1 C -4.774 1.910 4.795 1.00 . A A . 129 PHE CD1 1 1
16 47569 1 1 129 PHE CD2 C -4.449 -0.379 5.529 1.00 . A A . 129 PHE CD2 1 1
16 47570 1 1 129 PHE CE1 C -3.712 1.769 3.869 1.00 . A A . 129 PHE CE1 1 1
16 47571 1 1 129 PHE CE2 C -3.395 -0.536 4.600 1.00 . A A . 129 PHE CE2 1 1
16 47572 1 1 129 PHE CG C -5.146 0.838 5.628 1.00 . A A . 129 PHE CG 1 1
16 47573 1 1 129 PHE CZ C -3.027 0.543 3.768 1.00 . A A . 129 PHE CZ 1 1
16 47574 1 1 129 PHE H H -4.950 0.129 8.916 1.00 . A A . 129 PHE H 1 1
16 47575 1 1 129 PHE HA H -5.607 2.748 7.614 1.00 . A A . 129 PHE HA 1 1
16 47576 1 1 129 PHE HB2 H -6.635 -0.012 6.866 1.00 . A A . 129 PHE HB2 1 1
16 47577 1 1 129 PHE HB3 H -7.094 1.517 6.108 1.00 . A A . 129 PHE HB3 1 1
16 47578 1 1 129 PHE HD1 H -5.303 2.851 4.862 1.00 . A A . 129 PHE HD1 1 1
16 47579 1 1 129 PHE HD2 H -4.722 -1.206 6.168 1.00 . A A . 129 PHE HD2 1 1
16 47580 1 1 129 PHE HE1 H -3.429 2.600 3.240 1.00 . A A . 129 PHE HE1 1 1
16 47581 1 1 129 PHE HE2 H -2.876 -1.479 4.529 1.00 . A A . 129 PHE HE2 1 1
16 47582 1 1 129 PHE HZ H -2.223 0.429 3.056 1.00 . A A . 129 PHE HZ 1 1
16 47583 1 1 129 PHE N N -4.789 1.067 8.551 1.00 . A A . 129 PHE N 1 1
16 47584 1 1 129 PHE O O -8.105 1.061 8.593 1.00 . A A . 129 PHE O 1 1
16 47585 1 1 130 PRO C C -9.583 3.338 9.903 1.00 . A A . 130 PRO C 1 1
16 47586 1 1 130 PRO CA C -8.348 2.808 10.635 1.00 . A A . 130 PRO CA 1 1
16 47587 1 1 130 PRO CB C -7.905 3.779 11.734 1.00 . A A . 130 PRO CB 1 1
16 47588 1 1 130 PRO CD C -6.138 3.716 10.171 1.00 . A A . 130 PRO CD 1 1
16 47589 1 1 130 PRO CG C -6.907 4.651 11.067 1.00 . A A . 130 PRO CG 1 1
16 47590 1 1 130 PRO HA H -8.572 1.829 11.070 1.00 . A A . 130 PRO HA 1 1
16 47591 1 1 130 PRO HB2 H -8.750 4.360 12.101 1.00 . A A . 130 PRO HB2 1 1
16 47592 1 1 130 PRO HB3 H -7.433 3.231 12.548 1.00 . A A . 130 PRO HB3 1 1
16 47593 1 1 130 PRO HD2 H -5.749 4.250 9.303 1.00 . A A . 130 PRO HD2 1 1
16 47594 1 1 130 PRO HD3 H -5.331 3.231 10.725 1.00 . A A . 130 PRO HD3 1 1
16 47595 1 1 130 PRO HG2 H -7.413 5.413 10.472 1.00 . A A . 130 PRO HG2 1 1
16 47596 1 1 130 PRO HG3 H -6.246 5.112 11.802 1.00 . A A . 130 PRO HG3 1 1
16 47597 1 1 130 PRO N N -7.157 2.725 9.774 1.00 . A A . 130 PRO N 1 1
16 47598 1 1 130 PRO O O -10.700 3.257 10.397 1.00 . A A . 130 PRO O 1 1
16 47599 1 1 131 SER C C -11.246 3.233 7.218 1.00 . A A . 131 SER C 1 1
16 47600 1 1 131 SER CA C -10.462 4.371 7.875 1.00 . A A . 131 SER CA 1 1
16 47601 1 1 131 SER CB C -9.886 5.271 6.789 1.00 . A A . 131 SER CB 1 1
16 47602 1 1 131 SER H H -8.436 3.935 8.346 1.00 . A A . 131 SER H 1 1
16 47603 1 1 131 SER HA H -11.143 4.954 8.494 1.00 . A A . 131 SER HA 1 1
16 47604 1 1 131 SER HB2 H -9.285 4.669 6.107 1.00 . A A . 131 SER HB2 1 1
16 47605 1 1 131 SER HB3 H -10.699 5.739 6.233 1.00 . A A . 131 SER HB3 1 1
16 47606 1 1 131 SER HG H -9.620 6.861 7.886 1.00 . A A . 131 SER HG 1 1
16 47607 1 1 131 SER N N -9.372 3.872 8.706 1.00 . A A . 131 SER N 1 1
16 47608 1 1 131 SER O O -12.325 3.454 6.670 1.00 . A A . 131 SER O 1 1
16 47609 1 1 131 SER OG O -9.064 6.271 7.370 1.00 . A A . 131 SER OG 1 1
16 47610 1 1 132 PHE C C -12.262 0.212 7.704 1.00 . A A . 132 PHE C 1 1
16 47611 1 1 132 PHE CA C -11.377 0.876 6.661 1.00 . A A . 132 PHE CA 1 1
16 47612 1 1 132 PHE CB C -10.356 -0.138 6.148 1.00 . A A . 132 PHE CB 1 1
16 47613 1 1 132 PHE CD1 C -11.405 -1.334 4.184 1.00 . A A . 132 PHE CD1 1 1
16 47614 1 1 132 PHE CD2 C -11.174 -2.536 6.277 1.00 . A A . 132 PHE CD2 1 1
16 47615 1 1 132 PHE CE1 C -12.006 -2.471 3.594 1.00 . A A . 132 PHE CE1 1 1
16 47616 1 1 132 PHE CE2 C -11.763 -3.681 5.693 1.00 . A A . 132 PHE CE2 1 1
16 47617 1 1 132 PHE CG C -10.986 -1.359 5.526 1.00 . A A . 132 PHE CG 1 1
16 47618 1 1 132 PHE CZ C -12.178 -3.647 4.353 1.00 . A A . 132 PHE CZ 1 1
16 47619 1 1 132 PHE H H -9.818 1.869 7.727 1.00 . A A . 132 PHE H 1 1
16 47620 1 1 132 PHE HA H -11.995 1.212 5.831 1.00 . A A . 132 PHE HA 1 1
16 47621 1 1 132 PHE HB2 H -9.724 0.349 5.408 1.00 . A A . 132 PHE HB2 1 1
16 47622 1 1 132 PHE HB3 H -9.731 -0.455 6.981 1.00 . A A . 132 PHE HB3 1 1
16 47623 1 1 132 PHE HD1 H -11.274 -0.437 3.600 1.00 . A A . 132 PHE HD1 1 1
16 47624 1 1 132 PHE HD2 H -10.858 -2.573 7.314 1.00 . A A . 132 PHE HD2 1 1
16 47625 1 1 132 PHE HE1 H -12.333 -2.438 2.564 1.00 . A A . 132 PHE HE1 1 1
16 47626 1 1 132 PHE HE2 H -11.899 -4.576 6.280 1.00 . A A . 132 PHE HE2 1 1
16 47627 1 1 132 PHE HZ H -12.637 -4.518 3.907 1.00 . A A . 132 PHE HZ 1 1
16 47628 1 1 132 PHE N N -10.707 2.023 7.259 1.00 . A A . 132 PHE N 1 1
16 47629 1 1 132 PHE O O -11.830 -0.067 8.818 1.00 . A A . 132 PHE O 1 1
16 47630 1 1 133 ARG C C -14.074 -2.218 8.210 1.00 . A A . 133 ARG C 1 1
16 47631 1 1 133 ARG CA C -14.419 -0.732 8.257 1.00 . A A . 133 ARG CA 1 1
16 47632 1 1 133 ARG CB C -15.879 -0.487 7.853 1.00 . A A . 133 ARG CB 1 1
16 47633 1 1 133 ARG CD C -18.279 -1.065 8.439 1.00 . A A . 133 ARG CD 1 1
16 47634 1 1 133 ARG CG C -16.858 -0.842 8.958 1.00 . A A . 133 ARG CG 1 1
16 47635 1 1 133 ARG CZ C -20.148 0.192 7.402 1.00 . A A . 133 ARG CZ 1 1
16 47636 1 1 133 ARG H H -13.833 0.193 6.422 1.00 . A A . 133 ARG H 1 1
16 47637 1 1 133 ARG HA H -14.251 -0.354 9.267 1.00 . A A . 133 ARG HA 1 1
16 47638 1 1 133 ARG HB2 H -16.004 0.566 7.605 1.00 . A A . 133 ARG HB2 1 1
16 47639 1 1 133 ARG HB3 H -16.107 -1.081 6.967 1.00 . A A . 133 ARG HB3 1 1
16 47640 1 1 133 ARG HD2 H -18.259 -1.854 7.684 1.00 . A A . 133 ARG HD2 1 1
16 47641 1 1 133 ARG HD3 H -18.898 -1.404 9.271 1.00 . A A . 133 ARG HD3 1 1
16 47642 1 1 133 ARG HE H -18.333 0.960 7.808 1.00 . A A . 133 ARG HE 1 1
16 47643 1 1 133 ARG HG2 H -16.517 -1.756 9.441 1.00 . A A . 133 ARG HG2 1 1
16 47644 1 1 133 ARG HG3 H -16.863 -0.042 9.699 1.00 . A A . 133 ARG HG3 1 1
16 47645 1 1 133 ARG HH11 H -20.654 -1.736 7.808 1.00 . A A . 133 ARG HH11 1 1
16 47646 1 1 133 ARG HH12 H -21.902 -0.748 7.089 1.00 . A A . 133 ARG HH12 1 1
16 47647 1 1 133 ARG HH21 H -19.985 2.118 6.867 1.00 . A A . 133 ARG HH21 1 1
16 47648 1 1 133 ARG HH22 H -21.531 1.374 6.566 1.00 . A A . 133 ARG HH22 1 1
16 47649 1 1 133 ARG N N -13.507 -0.055 7.342 1.00 . A A . 133 ARG N 1 1
16 47650 1 1 133 ARG NE N -18.898 0.132 7.856 1.00 . A A . 133 ARG NE 1 1
16 47651 1 1 133 ARG NH1 N -20.965 -0.832 7.431 1.00 . A A . 133 ARG NH1 1 1
16 47652 1 1 133 ARG NH2 N -20.586 1.315 6.903 1.00 . A A . 133 ARG NH2 1 1
16 47653 1 1 133 ARG O O -14.394 -2.889 7.241 1.00 . A A . 133 ARG O 1 1
16 47654 1 1 134 THR C C -14.108 -5.145 9.162 1.00 . A A . 134 THR C 1 1
16 47655 1 1 134 THR CA C -12.960 -4.124 9.307 1.00 . A A . 134 THR CA 1 1
16 47656 1 1 134 THR CB C -12.134 -4.373 10.610 1.00 . A A . 134 THR CB 1 1
16 47657 1 1 134 THR CG2 C -13.021 -4.458 11.849 1.00 . A A . 134 THR CG2 1 1
16 47658 1 1 134 THR H H -13.187 -2.117 10.028 1.00 . A A . 134 THR H 1 1
16 47659 1 1 134 THR HA H -12.288 -4.283 8.465 1.00 . A A . 134 THR HA 1 1
16 47660 1 1 134 THR HB H -11.433 -3.548 10.739 1.00 . A A . 134 THR HB 1 1
16 47661 1 1 134 THR HG1 H -10.746 -5.618 11.205 1.00 . A A . 134 THR HG1 1 1
16 47662 1 1 134 THR HG21 H -12.391 -4.518 12.736 1.00 . A A . 134 THR HG21 1 1
16 47663 1 1 134 THR HG22 H -13.647 -5.351 11.794 1.00 . A A . 134 THR HG22 1 1
16 47664 1 1 134 THR HG23 H -13.651 -3.572 11.920 1.00 . A A . 134 THR HG23 1 1
16 47665 1 1 134 THR N N -13.415 -2.720 9.249 1.00 . A A . 134 THR N 1 1
16 47666 1 1 134 THR O O -13.889 -6.303 8.840 1.00 . A A . 134 THR O 1 1
16 47667 1 1 134 THR OG1 O -11.393 -5.587 10.493 1.00 . A A . 134 THR OG1 1 1
16 47668 1 1 135 GLU C C -16.622 -5.997 7.709 1.00 . A A . 135 GLU C 1 1
16 47669 1 1 135 GLU CA C -16.551 -5.476 9.154 1.00 . A A . 135 GLU CA 1 1
16 47670 1 1 135 GLU CB C -17.725 -4.535 9.418 1.00 . A A . 135 GLU CB 1 1
16 47671 1 1 135 GLU CD C -20.106 -3.890 9.122 1.00 . A A . 135 GLU CD 1 1
16 47672 1 1 135 GLU CG C -19.123 -5.054 9.155 1.00 . A A . 135 GLU CG 1 1
16 47673 1 1 135 GLU H H -15.449 -3.730 9.649 1.00 . A A . 135 GLU H 1 1
16 47674 1 1 135 GLU HA H -16.581 -6.319 9.844 1.00 . A A . 135 GLU HA 1 1
16 47675 1 1 135 GLU HB2 H -17.668 -4.190 10.450 1.00 . A A . 135 GLU HB2 1 1
16 47676 1 1 135 GLU HB3 H -17.582 -3.677 8.774 1.00 . A A . 135 GLU HB3 1 1
16 47677 1 1 135 GLU HG2 H -19.145 -5.557 8.188 1.00 . A A . 135 GLU HG2 1 1
16 47678 1 1 135 GLU HG3 H -19.406 -5.761 9.934 1.00 . A A . 135 GLU HG3 1 1
16 47679 1 1 135 GLU N N -15.333 -4.683 9.361 1.00 . A A . 135 GLU N 1 1
16 47680 1 1 135 GLU O O -17.086 -7.104 7.455 1.00 . A A . 135 GLU O 1 1
16 47681 1 1 135 GLU OE1 O -20.656 -3.596 8.039 1.00 . A A . 135 GLU OE1 1 1
16 47682 1 1 135 GLU OE2 O -20.302 -3.239 10.167 1.00 . A A . 135 GLU OE2 1 1
16 47683 1 1 136 ASP C C -15.140 -6.669 5.041 1.00 . A A . 136 ASP C 1 1
16 47684 1 1 136 ASP CA C -16.162 -5.560 5.342 1.00 . A A . 136 ASP CA 1 1
16 47685 1 1 136 ASP CB C -15.863 -4.313 4.497 1.00 . A A . 136 ASP CB 1 1
16 47686 1 1 136 ASP CG C -16.158 -4.518 3.014 1.00 . A A . 136 ASP CG 1 1
16 47687 1 1 136 ASP H H -15.736 -4.301 7.021 1.00 . A A . 136 ASP H 1 1
16 47688 1 1 136 ASP HA H -17.157 -5.925 5.087 1.00 . A A . 136 ASP HA 1 1
16 47689 1 1 136 ASP HB2 H -16.470 -3.485 4.863 1.00 . A A . 136 ASP HB2 1 1
16 47690 1 1 136 ASP HB3 H -14.816 -4.052 4.615 1.00 . A A . 136 ASP HB3 1 1
16 47691 1 1 136 ASP N N -16.142 -5.197 6.766 1.00 . A A . 136 ASP N 1 1
16 47692 1 1 136 ASP O O -15.077 -7.197 3.937 1.00 . A A . 136 ASP O 1 1
16 47693 1 1 136 ASP OD1 O -17.155 -5.189 2.676 1.00 . A A . 136 ASP OD1 1 1
16 47694 1 1 136 ASP OD2 O -15.383 -4.011 2.173 1.00 . A A . 136 ASP OD2 1 1
16 47695 1 1 137 CYS C C -13.548 -9.039 7.136 1.00 . A A . 137 CYS C 1 1
16 47696 1 1 137 CYS CA C -13.363 -8.096 5.936 1.00 . A A . 137 CYS CA 1 1
16 47697 1 1 137 CYS CB C -11.947 -7.506 5.909 1.00 . A A . 137 CYS CB 1 1
16 47698 1 1 137 CYS H H -14.433 -6.553 6.940 1.00 . A A . 137 CYS H 1 1
16 47699 1 1 137 CYS HA H -13.534 -8.656 5.018 1.00 . A A . 137 CYS HA 1 1
16 47700 1 1 137 CYS HB2 H -11.940 -6.654 5.230 1.00 . A A . 137 CYS HB2 1 1
16 47701 1 1 137 CYS HB3 H -11.699 -7.151 6.912 1.00 . A A . 137 CYS HB3 1 1
16 47702 1 1 137 CYS HG H -10.921 -9.577 6.347 1.00 . A A . 137 CYS HG 1 1
16 47703 1 1 137 CYS N N -14.350 -7.026 6.044 1.00 . A A . 137 CYS N 1 1
16 47704 1 1 137 CYS O O -12.583 -9.587 7.671 1.00 . A A . 137 CYS O 1 1
16 47705 1 1 137 CYS SG S -10.677 -8.683 5.372 1.00 . A A . 137 CYS SG 1 1
16 47706 1 1 138 SER C C -14.652 -11.492 8.507 1.00 . A A . 138 SER C 1 1
16 47707 1 1 138 SER CA C -15.144 -10.058 8.692 1.00 . A A . 138 SER CA 1 1
16 47708 1 1 138 SER CB C -16.666 -10.081 8.891 1.00 . A A . 138 SER CB 1 1
16 47709 1 1 138 SER H H -15.551 -8.719 7.075 1.00 . A A . 138 SER H 1 1
16 47710 1 1 138 SER HA H -14.681 -9.649 9.588 1.00 . A A . 138 SER HA 1 1
16 47711 1 1 138 SER HB2 H -17.014 -9.074 9.122 1.00 . A A . 138 SER HB2 1 1
16 47712 1 1 138 SER HB3 H -17.141 -10.420 7.971 1.00 . A A . 138 SER HB3 1 1
16 47713 1 1 138 SER HG H -18.004 -11.021 9.987 1.00 . A A . 138 SER HG 1 1
16 47714 1 1 138 SER N N -14.799 -9.204 7.550 1.00 . A A . 138 SER N 1 1
16 47715 1 1 138 SER O O -14.544 -11.991 7.384 1.00 . A A . 138 SER O 1 1
16 47716 1 1 138 SER OG O -17.026 -10.955 9.948 1.00 . A A . 138 SER OG 1 1
16 47717 1 1 139 GLU C C -14.891 -14.477 8.984 1.00 . A A . 139 GLU C 1 1
16 47718 1 1 139 GLU CA C -13.886 -13.536 9.640 1.00 . A A . 139 GLU CA 1 1
16 47719 1 1 139 GLU CB C -13.654 -13.985 11.084 1.00 . A A . 139 GLU CB 1 1
16 47720 1 1 139 GLU CD C -12.479 -13.570 13.273 1.00 . A A . 139 GLU CD 1 1
16 47721 1 1 139 GLU CG C -12.604 -13.168 11.815 1.00 . A A . 139 GLU CG 1 1
16 47722 1 1 139 GLU H H -14.509 -11.693 10.513 1.00 . A A . 139 GLU H 1 1
16 47723 1 1 139 GLU HA H -12.947 -13.593 9.093 1.00 . A A . 139 GLU HA 1 1
16 47724 1 1 139 GLU HB2 H -14.597 -13.901 11.626 1.00 . A A . 139 GLU HB2 1 1
16 47725 1 1 139 GLU HB3 H -13.348 -15.031 11.083 1.00 . A A . 139 GLU HB3 1 1
16 47726 1 1 139 GLU HG2 H -11.639 -13.298 11.321 1.00 . A A . 139 GLU HG2 1 1
16 47727 1 1 139 GLU HG3 H -12.879 -12.113 11.771 1.00 . A A . 139 GLU HG3 1 1
16 47728 1 1 139 GLU N N -14.374 -12.154 9.624 1.00 . A A . 139 GLU N 1 1
16 47729 1 1 139 GLU O O -14.531 -15.513 8.439 1.00 . A A . 139 GLU O 1 1
16 47730 1 1 139 GLU OE1 O -11.947 -14.670 13.565 1.00 . A A . 139 GLU OE1 1 1
16 47731 1 1 139 GLU OE2 O -12.897 -12.778 14.139 1.00 . A A . 139 GLU OE2 1 1
16 47732 1 1 140 GLU C C -17.066 -14.987 6.911 1.00 . A A . 140 GLU C 1 1
16 47733 1 1 140 GLU CA C -17.247 -14.857 8.424 1.00 . A A . 140 GLU CA 1 1
16 47734 1 1 140 GLU CB C -18.568 -14.131 8.689 1.00 . A A . 140 GLU CB 1 1
16 47735 1 1 140 GLU CD C -19.930 -12.851 10.376 1.00 . A A . 140 GLU CD 1 1
16 47736 1 1 140 GLU CG C -18.897 -13.945 10.168 1.00 . A A . 140 GLU CG 1 1
16 47737 1 1 140 GLU H H -16.390 -13.214 9.483 1.00 . A A . 140 GLU H 1 1
16 47738 1 1 140 GLU HA H -17.282 -15.852 8.865 1.00 . A A . 140 GLU HA 1 1
16 47739 1 1 140 GLU HB2 H -18.505 -13.149 8.226 1.00 . A A . 140 GLU HB2 1 1
16 47740 1 1 140 GLU HB3 H -19.379 -14.682 8.215 1.00 . A A . 140 GLU HB3 1 1
16 47741 1 1 140 GLU HG2 H -19.272 -14.885 10.573 1.00 . A A . 140 GLU HG2 1 1
16 47742 1 1 140 GLU HG3 H -17.994 -13.666 10.708 1.00 . A A . 140 GLU HG3 1 1
16 47743 1 1 140 GLU N N -16.157 -14.087 9.024 1.00 . A A . 140 GLU N 1 1
16 47744 1 1 140 GLU O O -17.589 -15.903 6.283 1.00 . A A . 140 GLU O 1 1
16 47745 1 1 140 GLU OE1 O -21.033 -13.145 10.876 1.00 . A A . 140 GLU OE1 1 1
16 47746 1 1 140 GLU OE2 O -19.620 -11.682 10.038 1.00 . A A . 140 GLU OE2 1 1
16 47747 1 1 141 HIS C C -14.621 -14.121 4.566 1.00 . A A . 141 HIS C 1 1
16 47748 1 1 141 HIS CA C -16.107 -13.993 4.894 1.00 . A A . 141 HIS CA 1 1
16 47749 1 1 141 HIS CB C -16.661 -12.674 4.349 1.00 . A A . 141 HIS CB 1 1
16 47750 1 1 141 HIS CD2 C -19.208 -12.924 3.910 1.00 . A A . 141 HIS CD2 1 1
16 47751 1 1 141 HIS CE1 C -19.973 -11.872 5.612 1.00 . A A . 141 HIS CE1 1 1
16 47752 1 1 141 HIS CG C -18.125 -12.490 4.611 1.00 . A A . 141 HIS CG 1 1
16 47753 1 1 141 HIS H H -15.899 -13.328 6.907 1.00 . A A . 141 HIS H 1 1
16 47754 1 1 141 HIS HA H -16.637 -14.817 4.417 1.00 . A A . 141 HIS HA 1 1
16 47755 1 1 141 HIS HB2 H -16.116 -11.847 4.805 1.00 . A A . 141 HIS HB2 1 1
16 47756 1 1 141 HIS HB3 H -16.498 -12.644 3.273 1.00 . A A . 141 HIS HB3 1 1
16 47757 1 1 141 HIS HD1 H -18.121 -11.377 6.427 1.00 . A A . 141 HIS HD1 1 1
16 47758 1 1 141 HIS HD2 H -19.165 -13.495 2.995 1.00 . A A . 141 HIS HD2 1 1
16 47759 1 1 141 HIS HE1 H -20.644 -11.430 6.339 1.00 . A A . 141 HIS HE1 1 1
16 47760 1 1 141 HIS N N -16.328 -14.049 6.334 1.00 . A A . 141 HIS N 1 1
16 47761 1 1 141 HIS ND1 N -18.647 -11.822 5.692 1.00 . A A . 141 HIS ND1 1 1
16 47762 1 1 141 HIS NE2 N -20.372 -12.525 4.538 1.00 . A A . 141 HIS NE2 1 1
16 47763 1 1 141 HIS O O -14.193 -13.835 3.442 1.00 . A A . 141 HIS O 1 1
16 47764 1 1 142 ALA C C -12.082 -16.047 4.617 1.00 . A A . 142 ALA C 1 1
16 47765 1 1 142 ALA CA C -12.395 -14.736 5.359 1.00 . A A . 142 ALA CA 1 1
16 47766 1 1 142 ALA CB C -11.685 -14.702 6.718 1.00 . A A . 142 ALA CB 1 1
16 47767 1 1 142 ALA H H -14.234 -14.789 6.447 1.00 . A A . 142 ALA H 1 1
16 47768 1 1 142 ALA HA H -12.021 -13.907 4.756 1.00 . A A . 142 ALA HA 1 1
16 47769 1 1 142 ALA HB1 H -10.615 -14.844 6.574 1.00 . A A . 142 ALA HB1 1 1
16 47770 1 1 142 ALA HB2 H -11.859 -13.736 7.193 1.00 . A A . 142 ALA HB2 1 1
16 47771 1 1 142 ALA HB3 H -12.073 -15.498 7.356 1.00 . A A . 142 ALA HB3 1 1
16 47772 1 1 142 ALA N N -13.835 -14.560 5.542 1.00 . A A . 142 ALA N 1 1
16 47773 1 1 142 ALA O O -11.507 -16.977 5.179 1.00 . A A . 142 ALA O 1 1
16 47774 1 1 143 SER C C -11.118 -16.852 1.489 1.00 . A A . 143 SER C 1 1
16 47775 1 1 143 SER CA C -12.167 -17.262 2.503 1.00 . A A . 143 SER CA 1 1
16 47776 1 1 143 SER CB C -13.423 -17.739 1.777 1.00 . A A . 143 SER CB 1 1
16 47777 1 1 143 SER H H -12.948 -15.316 2.942 1.00 . A A . 143 SER H 1 1
16 47778 1 1 143 SER HA H -11.777 -18.076 3.113 1.00 . A A . 143 SER HA 1 1
16 47779 1 1 143 SER HB2 H -14.142 -18.115 2.508 1.00 . A A . 143 SER HB2 1 1
16 47780 1 1 143 SER HB3 H -13.863 -16.901 1.244 1.00 . A A . 143 SER HB3 1 1
16 47781 1 1 143 SER HG H -13.931 -19.077 0.449 1.00 . A A . 143 SER HG 1 1
16 47782 1 1 143 SER N N -12.456 -16.107 3.349 1.00 . A A . 143 SER N 1 1
16 47783 1 1 143 SER O O -11.128 -15.732 0.988 1.00 . A A . 143 SER O 1 1
16 47784 1 1 143 SER OG O -13.107 -18.765 0.848 1.00 . A A . 143 SER OG 1 1
16 47785 1 1 144 PHE C C -9.759 -17.297 -1.193 1.00 . A A . 144 PHE C 1 1
16 47786 1 1 144 PHE CA C -9.160 -17.486 0.203 1.00 . A A . 144 PHE CA 1 1
16 47787 1 1 144 PHE CB C -8.139 -18.635 0.196 1.00 . A A . 144 PHE CB 1 1
16 47788 1 1 144 PHE CD1 C -8.567 -20.269 -1.689 1.00 . A A . 144 PHE CD1 1 1
16 47789 1 1 144 PHE CD2 C -9.357 -20.831 0.537 1.00 . A A . 144 PHE CD2 1 1
16 47790 1 1 144 PHE CE1 C -9.107 -21.475 -2.194 1.00 . A A . 144 PHE CE1 1 1
16 47791 1 1 144 PHE CE2 C -9.900 -22.043 0.042 1.00 . A A . 144 PHE CE2 1 1
16 47792 1 1 144 PHE CG C -8.695 -19.936 -0.325 1.00 . A A . 144 PHE CG 1 1
16 47793 1 1 144 PHE CZ C -9.779 -22.361 -1.327 1.00 . A A . 144 PHE CZ 1 1
16 47794 1 1 144 PHE H H -10.247 -18.675 1.602 1.00 . A A . 144 PHE H 1 1
16 47795 1 1 144 PHE HA H -8.655 -16.562 0.488 1.00 . A A . 144 PHE HA 1 1
16 47796 1 1 144 PHE HB2 H -7.299 -18.350 -0.428 1.00 . A A . 144 PHE HB2 1 1
16 47797 1 1 144 PHE HB3 H -7.778 -18.788 1.212 1.00 . A A . 144 PHE HB3 1 1
16 47798 1 1 144 PHE HD1 H -8.060 -19.592 -2.360 1.00 . A A . 144 PHE HD1 1 1
16 47799 1 1 144 PHE HD2 H -9.456 -20.597 1.587 1.00 . A A . 144 PHE HD2 1 1
16 47800 1 1 144 PHE HE1 H -9.011 -21.715 -3.242 1.00 . A A . 144 PHE HE1 1 1
16 47801 1 1 144 PHE HE2 H -10.415 -22.720 0.710 1.00 . A A . 144 PHE HE2 1 1
16 47802 1 1 144 PHE HZ H -10.200 -23.279 -1.711 1.00 . A A . 144 PHE HZ 1 1
16 47803 1 1 144 PHE N N -10.212 -17.764 1.173 1.00 . A A . 144 PHE N 1 1
16 47804 1 1 144 PHE O O -9.216 -16.574 -2.020 1.00 . A A . 144 PHE O 1 1
16 47805 1 1 145 GLU C C -12.167 -16.519 -2.973 1.00 . A A . 145 GLU C 1 1
16 47806 1 1 145 GLU CA C -11.552 -17.897 -2.744 1.00 . A A . 145 GLU CA 1 1
16 47807 1 1 145 GLU CB C -12.639 -18.973 -2.775 1.00 . A A . 145 GLU CB 1 1
16 47808 1 1 145 GLU CD C -14.313 -20.294 -4.101 1.00 . A A . 145 GLU CD 1 1
16 47809 1 1 145 GLU CG C -13.270 -19.189 -4.136 1.00 . A A . 145 GLU CG 1 1
16 47810 1 1 145 GLU H H -11.301 -18.524 -0.722 1.00 . A A . 145 GLU H 1 1
16 47811 1 1 145 GLU HA H -10.828 -18.100 -3.532 1.00 . A A . 145 GLU HA 1 1
16 47812 1 1 145 GLU HB2 H -12.192 -19.911 -2.449 1.00 . A A . 145 GLU HB2 1 1
16 47813 1 1 145 GLU HB3 H -13.421 -18.701 -2.066 1.00 . A A . 145 GLU HB3 1 1
16 47814 1 1 145 GLU HG2 H -13.740 -18.263 -4.464 1.00 . A A . 145 GLU HG2 1 1
16 47815 1 1 145 GLU HG3 H -12.489 -19.459 -4.850 1.00 . A A . 145 GLU HG3 1 1
16 47816 1 1 145 GLU N N -10.884 -17.951 -1.444 1.00 . A A . 145 GLU N 1 1
16 47817 1 1 145 GLU O O -12.181 -15.993 -4.090 1.00 . A A . 145 GLU O 1 1
16 47818 1 1 145 GLU OE1 O -13.956 -21.436 -3.733 1.00 . A A . 145 GLU OE1 1 1
16 47819 1 1 145 GLU OE2 O -15.486 -20.021 -4.428 1.00 . A A . 145 GLU OE2 1 1
16 47820 1 1 146 ASN C C -12.383 -13.544 -2.464 1.00 . A A . 146 ASN C 1 1
16 47821 1 1 146 ASN CA C -13.315 -14.625 -1.924 1.00 . A A . 146 ASN CA 1 1
16 47822 1 1 146 ASN CB C -13.846 -14.232 -0.539 1.00 . A A . 146 ASN CB 1 1
16 47823 1 1 146 ASN CG C -15.015 -15.085 -0.096 1.00 . A A . 146 ASN CG 1 1
16 47824 1 1 146 ASN H H -12.584 -16.400 -1.001 1.00 . A A . 146 ASN H 1 1
16 47825 1 1 146 ASN HA H -14.166 -14.692 -2.605 1.00 . A A . 146 ASN HA 1 1
16 47826 1 1 146 ASN HB2 H -13.046 -14.309 0.192 1.00 . A A . 146 ASN HB2 1 1
16 47827 1 1 146 ASN HB3 H -14.180 -13.200 -0.579 1.00 . A A . 146 ASN HB3 1 1
16 47828 1 1 146 ASN HD21 H -16.355 -15.304 1.365 1.00 . A A . 146 ASN HD21 1 1
16 47829 1 1 146 ASN HD22 H -15.203 -14.003 1.589 1.00 . A A . 146 ASN HD22 1 1
16 47830 1 1 146 ASN N N -12.656 -15.931 -1.890 1.00 . A A . 146 ASN N 1 1
16 47831 1 1 146 ASN ND2 N -15.567 -14.770 1.038 1.00 . A A . 146 ASN ND2 1 1
16 47832 1 1 146 ASN O O -12.839 -12.526 -2.971 1.00 . A A . 146 ASN O 1 1
16 47833 1 1 146 ASN OD1 O -15.402 -16.021 -0.767 1.00 . A A . 146 ASN OD1 1 1
16 47834 1 1 147 ALA C C -10.291 -12.512 -4.356 1.00 . A A . 147 ALA C 1 1
16 47835 1 1 147 ALA CA C -10.099 -12.800 -2.864 1.00 . A A . 147 ALA CA 1 1
16 47836 1 1 147 ALA CB C -8.710 -13.323 -2.620 1.00 . A A . 147 ALA CB 1 1
16 47837 1 1 147 ALA H H -10.744 -14.600 -1.906 1.00 . A A . 147 ALA H 1 1
16 47838 1 1 147 ALA HA H -10.216 -11.862 -2.326 1.00 . A A . 147 ALA HA 1 1
16 47839 1 1 147 ALA HB1 H -8.573 -13.502 -1.557 1.00 . A A . 147 ALA HB1 1 1
16 47840 1 1 147 ALA HB2 H -8.569 -14.253 -3.165 1.00 . A A . 147 ALA HB2 1 1
16 47841 1 1 147 ALA HB3 H -7.982 -12.587 -2.963 1.00 . A A . 147 ALA HB3 1 1
16 47842 1 1 147 ALA N N -11.079 -13.755 -2.349 1.00 . A A . 147 ALA N 1 1
16 47843 1 1 147 ALA O O -10.118 -11.378 -4.793 1.00 . A A . 147 ALA O 1 1
16 47844 1 1 148 GLN C C -12.055 -12.374 -6.762 1.00 . A A . 148 GLN C 1 1
16 47845 1 1 148 GLN CA C -10.868 -13.315 -6.567 1.00 . A A . 148 GLN CA 1 1
16 47846 1 1 148 GLN CB C -11.143 -14.645 -7.273 1.00 . A A . 148 GLN CB 1 1
16 47847 1 1 148 GLN CD C -11.565 -15.793 -9.480 1.00 . A A . 148 GLN CD 1 1
16 47848 1 1 148 GLN CG C -11.191 -14.505 -8.790 1.00 . A A . 148 GLN CG 1 1
16 47849 1 1 148 GLN H H -10.801 -14.449 -4.743 1.00 . A A . 148 GLN H 1 1
16 47850 1 1 148 GLN HA H -9.977 -12.861 -6.997 1.00 . A A . 148 GLN HA 1 1
16 47851 1 1 148 GLN HB2 H -10.357 -15.353 -7.011 1.00 . A A . 148 GLN HB2 1 1
16 47852 1 1 148 GLN HB3 H -12.097 -15.040 -6.926 1.00 . A A . 148 GLN HB3 1 1
16 47853 1 1 148 GLN HE21 H -12.876 -16.577 -10.769 1.00 . A A . 148 GLN HE21 1 1
16 47854 1 1 148 GLN HE22 H -13.077 -14.860 -10.442 1.00 . A A . 148 GLN HE22 1 1
16 47855 1 1 148 GLN HG2 H -11.925 -13.747 -9.052 1.00 . A A . 148 GLN HG2 1 1
16 47856 1 1 148 GLN HG3 H -10.214 -14.182 -9.150 1.00 . A A . 148 GLN HG3 1 1
16 47857 1 1 148 GLN N N -10.656 -13.522 -5.134 1.00 . A A . 148 GLN N 1 1
16 47858 1 1 148 GLN NE2 N -12.583 -15.745 -10.293 1.00 . A A . 148 GLN NE2 1 1
16 47859 1 1 148 GLN O O -12.009 -11.452 -7.570 1.00 . A A . 148 GLN O 1 1
16 47860 1 1 148 GLN OE1 O -10.933 -16.820 -9.282 1.00 . A A . 148 GLN OE1 1 1
16 47861 1 1 149 MET C C -14.002 -10.365 -5.662 1.00 . A A . 149 MET C 1 1
16 47862 1 1 149 MET CA C -14.321 -11.798 -6.081 1.00 . A A . 149 MET CA 1 1
16 47863 1 1 149 MET CB C -15.404 -12.378 -5.161 1.00 . A A . 149 MET CB 1 1
16 47864 1 1 149 MET CE C -16.448 -16.303 -4.197 1.00 . A A . 149 MET CE 1 1
16 47865 1 1 149 MET CG C -15.618 -13.882 -5.327 1.00 . A A . 149 MET CG 1 1
16 47866 1 1 149 MET H H -13.088 -13.372 -5.335 1.00 . A A . 149 MET H 1 1
16 47867 1 1 149 MET HA H -14.682 -11.801 -7.112 1.00 . A A . 149 MET HA 1 1
16 47868 1 1 149 MET HB2 H -15.117 -12.188 -4.129 1.00 . A A . 149 MET HB2 1 1
16 47869 1 1 149 MET HB3 H -16.344 -11.862 -5.355 1.00 . A A . 149 MET HB3 1 1
16 47870 1 1 149 MET HE1 H -17.071 -16.827 -3.473 1.00 . A A . 149 MET HE1 1 1
16 47871 1 1 149 MET HE2 H -16.684 -16.659 -5.200 1.00 . A A . 149 MET HE2 1 1
16 47872 1 1 149 MET HE3 H -15.400 -16.506 -3.979 1.00 . A A . 149 MET HE3 1 1
16 47873 1 1 149 MET HG2 H -16.010 -14.087 -6.324 1.00 . A A . 149 MET HG2 1 1
16 47874 1 1 149 MET HG3 H -14.664 -14.396 -5.208 1.00 . A A . 149 MET HG3 1 1
16 47875 1 1 149 MET N N -13.108 -12.609 -5.997 1.00 . A A . 149 MET N 1 1
16 47876 1 1 149 MET O O -14.523 -9.406 -6.220 1.00 . A A . 149 MET O 1 1
16 47877 1 1 149 MET SD S -16.763 -14.511 -4.087 1.00 . A A . 149 MET SD 1 1
16 47878 1 1 150 ALA C C -11.941 -8.168 -5.320 1.00 . A A . 150 ALA C 1 1
16 47879 1 1 150 ALA CA C -12.707 -8.905 -4.213 1.00 . A A . 150 ALA CA 1 1
16 47880 1 1 150 ALA CB C -11.847 -9.035 -2.948 1.00 . A A . 150 ALA CB 1 1
16 47881 1 1 150 ALA H H -12.732 -11.045 -4.228 1.00 . A A . 150 ALA H 1 1
16 47882 1 1 150 ALA HA H -13.598 -8.326 -3.971 1.00 . A A . 150 ALA HA 1 1
16 47883 1 1 150 ALA HB1 H -10.920 -9.558 -3.179 1.00 . A A . 150 ALA HB1 1 1
16 47884 1 1 150 ALA HB2 H -11.610 -8.040 -2.564 1.00 . A A . 150 ALA HB2 1 1
16 47885 1 1 150 ALA HB3 H -12.397 -9.590 -2.189 1.00 . A A . 150 ALA HB3 1 1
16 47886 1 1 150 ALA N N -13.124 -10.221 -4.678 1.00 . A A . 150 ALA N 1 1
16 47887 1 1 150 ALA O O -12.112 -6.965 -5.488 1.00 . A A . 150 ALA O 1 1
16 47888 1 1 151 ARG C C -11.340 -7.819 -8.259 1.00 . A A . 151 ARG C 1 1
16 47889 1 1 151 ARG CA C -10.379 -8.280 -7.193 1.00 . A A . 151 ARG CA 1 1
16 47890 1 1 151 ARG CB C -9.409 -9.291 -7.812 1.00 . A A . 151 ARG CB 1 1
16 47891 1 1 151 ARG CD C -7.402 -9.700 -9.269 1.00 . A A . 151 ARG CD 1 1
16 47892 1 1 151 ARG CG C -8.443 -8.677 -8.823 1.00 . A A . 151 ARG CG 1 1
16 47893 1 1 151 ARG CZ C -6.246 -8.990 -11.371 1.00 . A A . 151 ARG CZ 1 1
16 47894 1 1 151 ARG H H -10.997 -9.879 -5.903 1.00 . A A . 151 ARG H 1 1
16 47895 1 1 151 ARG HA H -9.819 -7.420 -6.823 1.00 . A A . 151 ARG HA 1 1
16 47896 1 1 151 ARG HB2 H -8.838 -9.744 -7.018 1.00 . A A . 151 ARG HB2 1 1
16 47897 1 1 151 ARG HB3 H -9.980 -10.073 -8.308 1.00 . A A . 151 ARG HB3 1 1
16 47898 1 1 151 ARG HD2 H -6.970 -10.163 -8.380 1.00 . A A . 151 ARG HD2 1 1
16 47899 1 1 151 ARG HD3 H -7.885 -10.477 -9.863 1.00 . A A . 151 ARG HD3 1 1
16 47900 1 1 151 ARG HE H -5.543 -8.697 -9.511 1.00 . A A . 151 ARG HE 1 1
16 47901 1 1 151 ARG HG2 H -8.998 -8.327 -9.691 1.00 . A A . 151 ARG HG2 1 1
16 47902 1 1 151 ARG HG3 H -7.935 -7.832 -8.360 1.00 . A A . 151 ARG HG3 1 1
16 47903 1 1 151 ARG HH11 H -7.989 -9.914 -11.752 1.00 . A A . 151 ARG HH11 1 1
16 47904 1 1 151 ARG HH12 H -7.095 -9.384 -13.153 1.00 . A A . 151 ARG HH12 1 1
16 47905 1 1 151 ARG HH21 H -4.466 -8.050 -11.344 1.00 . A A . 151 ARG HH21 1 1
16 47906 1 1 151 ARG HH22 H -5.138 -8.347 -12.920 1.00 . A A . 151 ARG HH22 1 1
16 47907 1 1 151 ARG N N -11.119 -8.885 -6.081 1.00 . A A . 151 ARG N 1 1
16 47908 1 1 151 ARG NE N -6.310 -9.079 -10.046 1.00 . A A . 151 ARG NE 1 1
16 47909 1 1 151 ARG NH1 N -7.184 -9.467 -12.154 1.00 . A A . 151 ARG NH1 1 1
16 47910 1 1 151 ARG NH2 N -5.209 -8.418 -11.919 1.00 . A A . 151 ARG NH2 1 1
16 47911 1 1 151 ARG O O -11.202 -6.739 -8.803 1.00 . A A . 151 ARG O 1 1
16 47912 1 1 152 GLU C C -14.107 -7.078 -9.153 1.00 . A A . 152 GLU C 1 1
16 47913 1 1 152 GLU CA C -13.302 -8.308 -9.584 1.00 . A A . 152 GLU CA 1 1
16 47914 1 1 152 GLU CB C -14.217 -9.509 -9.819 1.00 . A A . 152 GLU CB 1 1
16 47915 1 1 152 GLU CD C -14.204 -12.021 -10.296 1.00 . A A . 152 GLU CD 1 1
16 47916 1 1 152 GLU CG C -13.490 -10.684 -10.487 1.00 . A A . 152 GLU CG 1 1
16 47917 1 1 152 GLU H H -12.409 -9.538 -8.076 1.00 . A A . 152 GLU H 1 1
16 47918 1 1 152 GLU HA H -12.766 -8.077 -10.501 1.00 . A A . 152 GLU HA 1 1
16 47919 1 1 152 GLU HB2 H -14.603 -9.830 -8.854 1.00 . A A . 152 GLU HB2 1 1
16 47920 1 1 152 GLU HB3 H -15.054 -9.206 -10.448 1.00 . A A . 152 GLU HB3 1 1
16 47921 1 1 152 GLU HG2 H -13.392 -10.475 -11.554 1.00 . A A . 152 GLU HG2 1 1
16 47922 1 1 152 GLU HG3 H -12.488 -10.766 -10.066 1.00 . A A . 152 GLU HG3 1 1
16 47923 1 1 152 GLU N N -12.325 -8.642 -8.557 1.00 . A A . 152 GLU N 1 1
16 47924 1 1 152 GLU O O -14.365 -6.162 -9.948 1.00 . A A . 152 GLU O 1 1
16 47925 1 1 152 GLU OE1 O -15.284 -12.052 -9.672 1.00 . A A . 152 GLU OE1 1 1
16 47926 1 1 152 GLU OE2 O -13.668 -13.049 -10.770 1.00 . A A . 152 GLU OE2 1 1
16 47927 1 1 153 ARG C C -14.341 -4.653 -7.396 1.00 . A A . 153 ARG C 1 1
16 47928 1 1 153 ARG CA C -15.212 -5.902 -7.326 1.00 . A A . 153 ARG CA 1 1
16 47929 1 1 153 ARG CB C -15.631 -6.201 -5.876 1.00 . A A . 153 ARG CB 1 1
16 47930 1 1 153 ARG CD C -16.329 -4.001 -4.793 1.00 . A A . 153 ARG CD 1 1
16 47931 1 1 153 ARG CG C -16.787 -5.341 -5.371 1.00 . A A . 153 ARG CG 1 1
16 47932 1 1 153 ARG CZ C -17.918 -2.278 -5.634 1.00 . A A . 153 ARG CZ 1 1
16 47933 1 1 153 ARG H H -14.270 -7.835 -7.269 1.00 . A A . 153 ARG H 1 1
16 47934 1 1 153 ARG HA H -16.105 -5.740 -7.928 1.00 . A A . 153 ARG HA 1 1
16 47935 1 1 153 ARG HB2 H -15.947 -7.243 -5.828 1.00 . A A . 153 ARG HB2 1 1
16 47936 1 1 153 ARG HB3 H -14.772 -6.075 -5.217 1.00 . A A . 153 ARG HB3 1 1
16 47937 1 1 153 ARG HD2 H -15.887 -4.170 -3.810 1.00 . A A . 153 ARG HD2 1 1
16 47938 1 1 153 ARG HD3 H -15.576 -3.560 -5.441 1.00 . A A . 153 ARG HD3 1 1
16 47939 1 1 153 ARG HE H -17.931 -3.046 -3.774 1.00 . A A . 153 ARG HE 1 1
16 47940 1 1 153 ARG HG2 H -17.471 -5.157 -6.201 1.00 . A A . 153 ARG HG2 1 1
16 47941 1 1 153 ARG HG3 H -17.324 -5.891 -4.598 1.00 . A A . 153 ARG HG3 1 1
16 47942 1 1 153 ARG HH11 H -16.564 -2.805 -7.040 1.00 . A A . 153 ARG HH11 1 1
16 47943 1 1 153 ARG HH12 H -17.751 -1.624 -7.534 1.00 . A A . 153 ARG HH12 1 1
16 47944 1 1 153 ARG HH21 H -19.389 -1.535 -4.489 1.00 . A A . 153 ARG HH21 1 1
16 47945 1 1 153 ARG HH22 H -19.311 -0.920 -6.118 1.00 . A A . 153 ARG HH22 1 1
16 47946 1 1 153 ARG N N -14.484 -7.043 -7.881 1.00 . A A . 153 ARG N 1 1
16 47947 1 1 153 ARG NE N -17.464 -3.071 -4.667 1.00 . A A . 153 ARG NE 1 1
16 47948 1 1 153 ARG NH1 N -17.374 -2.230 -6.828 1.00 . A A . 153 ARG NH1 1 1
16 47949 1 1 153 ARG NH2 N -18.948 -1.518 -5.395 1.00 . A A . 153 ARG NH2 1 1
16 47950 1 1 153 ARG O O -14.821 -3.580 -7.755 1.00 . A A . 153 ARG O 1 1
16 47951 1 1 154 PHE C C -11.925 -3.176 -8.543 1.00 . A A . 154 PHE C 1 1
16 47952 1 1 154 PHE CA C -12.109 -3.702 -7.126 1.00 . A A . 154 PHE CA 1 1
16 47953 1 1 154 PHE CB C -10.752 -4.159 -6.594 1.00 . A A . 154 PHE CB 1 1
16 47954 1 1 154 PHE CD1 C -8.574 -3.441 -7.636 1.00 . A A . 154 PHE CD1 1 1
16 47955 1 1 154 PHE CD2 C -9.745 -1.901 -6.183 1.00 . A A . 154 PHE CD2 1 1
16 47956 1 1 154 PHE CE1 C -7.555 -2.484 -7.840 1.00 . A A . 154 PHE CE1 1 1
16 47957 1 1 154 PHE CE2 C -8.751 -0.935 -6.382 1.00 . A A . 154 PHE CE2 1 1
16 47958 1 1 154 PHE CG C -9.668 -3.153 -6.802 1.00 . A A . 154 PHE CG 1 1
16 47959 1 1 154 PHE CZ C -7.642 -1.224 -7.210 1.00 . A A . 154 PHE CZ 1 1
16 47960 1 1 154 PHE H H -12.728 -5.697 -6.750 1.00 . A A . 154 PHE H 1 1
16 47961 1 1 154 PHE HA H -12.468 -2.881 -6.507 1.00 . A A . 154 PHE HA 1 1
16 47962 1 1 154 PHE HB2 H -10.844 -4.371 -5.528 1.00 . A A . 154 PHE HB2 1 1
16 47963 1 1 154 PHE HB3 H -10.465 -5.075 -7.102 1.00 . A A . 154 PHE HB3 1 1
16 47964 1 1 154 PHE HD1 H -8.509 -4.402 -8.127 1.00 . A A . 154 PHE HD1 1 1
16 47965 1 1 154 PHE HD2 H -10.586 -1.673 -5.552 1.00 . A A . 154 PHE HD2 1 1
16 47966 1 1 154 PHE HE1 H -6.722 -2.716 -8.483 1.00 . A A . 154 PHE HE1 1 1
16 47967 1 1 154 PHE HE2 H -8.838 0.026 -5.901 1.00 . A A . 154 PHE HE2 1 1
16 47968 1 1 154 PHE HZ H -6.870 -0.483 -7.365 1.00 . A A . 154 PHE HZ 1 1
16 47969 1 1 154 PHE N N -13.066 -4.796 -7.067 1.00 . A A . 154 PHE N 1 1
16 47970 1 1 154 PHE O O -11.885 -1.981 -8.750 1.00 . A A . 154 PHE O 1 1
16 47971 1 1 155 LEU C C -12.874 -2.810 -11.360 1.00 . A A . 155 LEU C 1 1
16 47972 1 1 155 LEU CA C -11.649 -3.608 -10.909 1.00 . A A . 155 LEU CA 1 1
16 47973 1 1 155 LEU CB C -11.406 -4.819 -11.817 1.00 . A A . 155 LEU CB 1 1
16 47974 1 1 155 LEU CD1 C -10.018 -6.894 -12.162 1.00 . A A . 155 LEU CD1 1 1
16 47975 1 1 155 LEU CD2 C -8.904 -4.658 -12.228 1.00 . A A . 155 LEU CD2 1 1
16 47976 1 1 155 LEU CG C -10.030 -5.482 -11.596 1.00 . A A . 155 LEU CG 1 1
16 47977 1 1 155 LEU H H -11.856 -5.052 -9.330 1.00 . A A . 155 LEU H 1 1
16 47978 1 1 155 LEU HA H -10.784 -2.948 -10.961 1.00 . A A . 155 LEU HA 1 1
16 47979 1 1 155 LEU HB2 H -12.185 -5.555 -11.624 1.00 . A A . 155 LEU HB2 1 1
16 47980 1 1 155 LEU HB3 H -11.479 -4.503 -12.857 1.00 . A A . 155 LEU HB3 1 1
16 47981 1 1 155 LEU HD11 H -10.760 -7.499 -11.639 1.00 . A A . 155 LEU HD11 1 1
16 47982 1 1 155 LEU HD12 H -9.034 -7.332 -12.010 1.00 . A A . 155 LEU HD12 1 1
16 47983 1 1 155 LEU HD13 H -10.248 -6.869 -13.227 1.00 . A A . 155 LEU HD13 1 1
16 47984 1 1 155 LEU HD21 H -8.869 -3.669 -11.771 1.00 . A A . 155 LEU HD21 1 1
16 47985 1 1 155 LEU HD22 H -9.076 -4.553 -13.300 1.00 . A A . 155 LEU HD22 1 1
16 47986 1 1 155 LEU HD23 H -7.949 -5.155 -12.063 1.00 . A A . 155 LEU HD23 1 1
16 47987 1 1 155 LEU HG H -9.842 -5.550 -10.529 1.00 . A A . 155 LEU HG 1 1
16 47988 1 1 155 LEU N N -11.824 -4.052 -9.526 1.00 . A A . 155 LEU N 1 1
16 47989 1 1 155 LEU O O -12.755 -1.812 -12.065 1.00 . A A . 155 LEU O 1 1
16 47990 1 1 156 SER C C -15.290 -1.135 -10.502 1.00 . A A . 156 SER C 1 1
16 47991 1 1 156 SER CA C -15.281 -2.495 -11.222 1.00 . A A . 156 SER CA 1 1
16 47992 1 1 156 SER CB C -16.491 -3.317 -10.775 1.00 . A A . 156 SER CB 1 1
16 47993 1 1 156 SER H H -14.107 -4.073 -10.362 1.00 . A A . 156 SER H 1 1
16 47994 1 1 156 SER HA H -15.342 -2.326 -12.298 1.00 . A A . 156 SER HA 1 1
16 47995 1 1 156 SER HB2 H -16.479 -3.413 -9.691 1.00 . A A . 156 SER HB2 1 1
16 47996 1 1 156 SER HB3 H -17.404 -2.802 -11.077 1.00 . A A . 156 SER HB3 1 1
16 47997 1 1 156 SER HG H -15.749 -5.126 -10.957 1.00 . A A . 156 SER HG 1 1
16 47998 1 1 156 SER N N -14.050 -3.231 -10.922 1.00 . A A . 156 SER N 1 1
16 47999 1 1 156 SER O O -15.821 -0.144 -11.000 1.00 . A A . 156 SER O 1 1
16 48000 1 1 156 SER OG O -16.467 -4.611 -11.355 1.00 . A A . 156 SER OG 1 1
16 48001 1 1 157 LEU C C -13.620 1.113 -9.135 1.00 . A A . 157 LEU C 1 1
16 48002 1 1 157 LEU CA C -14.598 0.109 -8.503 1.00 . A A . 157 LEU CA 1 1
16 48003 1 1 157 LEU CB C -14.160 -0.297 -7.080 1.00 . A A . 157 LEU CB 1 1
16 48004 1 1 157 LEU CD1 C -12.540 1.303 -6.046 1.00 . A A . 157 LEU CD1 1 1
16 48005 1 1 157 LEU CD2 C -14.984 1.837 -5.967 1.00 . A A . 157 LEU CD2 1 1
16 48006 1 1 157 LEU CG C -13.944 0.731 -5.961 1.00 . A A . 157 LEU CG 1 1
16 48007 1 1 157 LEU H H -14.274 -1.953 -8.957 1.00 . A A . 157 LEU H 1 1
16 48008 1 1 157 LEU HA H -15.580 0.579 -8.450 1.00 . A A . 157 LEU HA 1 1
16 48009 1 1 157 LEU HB2 H -14.901 -1.005 -6.716 1.00 . A A . 157 LEU HB2 1 1
16 48010 1 1 157 LEU HB3 H -13.234 -0.846 -7.171 1.00 . A A . 157 LEU HB3 1 1
16 48011 1 1 157 LEU HD11 H -12.437 1.926 -6.934 1.00 . A A . 157 LEU HD11 1 1
16 48012 1 1 157 LEU HD12 H -11.814 0.485 -6.094 1.00 . A A . 157 LEU HD12 1 1
16 48013 1 1 157 LEU HD13 H -12.338 1.906 -5.162 1.00 . A A . 157 LEU HD13 1 1
16 48014 1 1 157 LEU HD21 H -14.902 2.408 -5.049 1.00 . A A . 157 LEU HD21 1 1
16 48015 1 1 157 LEU HD22 H -15.979 1.404 -6.032 1.00 . A A . 157 LEU HD22 1 1
16 48016 1 1 157 LEU HD23 H -14.813 2.503 -6.814 1.00 . A A . 157 LEU HD23 1 1
16 48017 1 1 157 LEU HG H -14.027 0.202 -5.012 1.00 . A A . 157 LEU HG 1 1
16 48018 1 1 157 LEU N N -14.693 -1.104 -9.319 1.00 . A A . 157 LEU N 1 1
16 48019 1 1 157 LEU O O -13.871 2.316 -9.124 1.00 . A A . 157 LEU O 1 1
16 48020 1 1 158 VAL C C -12.206 2.300 -11.449 1.00 . A A . 158 VAL C 1 1
16 48021 1 1 158 VAL CA C -11.533 1.478 -10.358 1.00 . A A . 158 VAL CA 1 1
16 48022 1 1 158 VAL CB C -10.376 0.627 -10.981 1.00 . A A . 158 VAL CB 1 1
16 48023 1 1 158 VAL CG1 C -9.553 1.440 -11.994 1.00 . A A . 158 VAL CG1 1 1
16 48024 1 1 158 VAL CG2 C -9.459 0.099 -9.879 1.00 . A A . 158 VAL CG2 1 1
16 48025 1 1 158 VAL H H -12.350 -0.383 -9.672 1.00 . A A . 158 VAL H 1 1
16 48026 1 1 158 VAL HA H -11.112 2.167 -9.627 1.00 . A A . 158 VAL HA 1 1
16 48027 1 1 158 VAL HB H -10.812 -0.220 -11.503 1.00 . A A . 158 VAL HB 1 1
16 48028 1 1 158 VAL HG11 H -8.686 0.862 -12.312 1.00 . A A . 158 VAL HG11 1 1
16 48029 1 1 158 VAL HG12 H -10.167 1.661 -12.875 1.00 . A A . 158 VAL HG12 1 1
16 48030 1 1 158 VAL HG13 H -9.220 2.376 -11.542 1.00 . A A . 158 VAL HG13 1 1
16 48031 1 1 158 VAL HG21 H -10.026 -0.515 -9.187 1.00 . A A . 158 VAL HG21 1 1
16 48032 1 1 158 VAL HG22 H -8.668 -0.508 -10.321 1.00 . A A . 158 VAL HG22 1 1
16 48033 1 1 158 VAL HG23 H -9.015 0.930 -9.336 1.00 . A A . 158 VAL HG23 1 1
16 48034 1 1 158 VAL N N -12.523 0.620 -9.696 1.00 . A A . 158 VAL N 1 1
16 48035 1 1 158 VAL O O -11.946 3.489 -11.586 1.00 . A A . 158 VAL O 1 1
16 48036 1 1 159 LEU C C -14.605 3.555 -12.751 1.00 . A A . 159 LEU C 1 1
16 48037 1 1 159 LEU CA C -13.760 2.395 -13.294 1.00 . A A . 159 LEU CA 1 1
16 48038 1 1 159 LEU CB C -14.605 1.406 -14.103 1.00 . A A . 159 LEU CB 1 1
16 48039 1 1 159 LEU CD1 C -16.494 2.529 -15.380 1.00 . A A . 159 LEU CD1 1 1
16 48040 1 1 159 LEU CD2 C -14.160 2.715 -16.272 1.00 . A A . 159 LEU CD2 1 1
16 48041 1 1 159 LEU CG C -15.136 1.829 -15.488 1.00 . A A . 159 LEU CG 1 1
16 48042 1 1 159 LEU H H -13.292 0.700 -12.072 1.00 . A A . 159 LEU H 1 1
16 48043 1 1 159 LEU HA H -12.992 2.814 -13.943 1.00 . A A . 159 LEU HA 1 1
16 48044 1 1 159 LEU HB2 H -13.992 0.519 -14.260 1.00 . A A . 159 LEU HB2 1 1
16 48045 1 1 159 LEU HB3 H -15.455 1.103 -13.492 1.00 . A A . 159 LEU HB3 1 1
16 48046 1 1 159 LEU HD11 H -16.381 3.488 -14.871 1.00 . A A . 159 LEU HD11 1 1
16 48047 1 1 159 LEU HD12 H -17.189 1.902 -14.822 1.00 . A A . 159 LEU HD12 1 1
16 48048 1 1 159 LEU HD13 H -16.894 2.702 -16.379 1.00 . A A . 159 LEU HD13 1 1
16 48049 1 1 159 LEU HD21 H -13.179 2.240 -16.307 1.00 . A A . 159 LEU HD21 1 1
16 48050 1 1 159 LEU HD22 H -14.074 3.694 -15.794 1.00 . A A . 159 LEU HD22 1 1
16 48051 1 1 159 LEU HD23 H -14.527 2.847 -17.289 1.00 . A A . 159 LEU HD23 1 1
16 48052 1 1 159 LEU HG H -15.274 0.920 -16.058 1.00 . A A . 159 LEU HG 1 1
16 48053 1 1 159 LEU N N -13.086 1.681 -12.217 1.00 . A A . 159 LEU N 1 1
16 48054 1 1 159 LEU O O -14.648 4.631 -13.343 1.00 . A A . 159 LEU O 1 1
16 48055 1 1 160 LYS C C -15.142 5.594 -10.601 1.00 . A A . 160 LYS C 1 1
16 48056 1 1 160 LYS CA C -16.049 4.439 -11.006 1.00 . A A . 160 LYS CA 1 1
16 48057 1 1 160 LYS CB C -16.844 3.953 -9.780 1.00 . A A . 160 LYS CB 1 1
16 48058 1 1 160 LYS CD C -18.443 4.764 -7.945 1.00 . A A . 160 LYS CD 1 1
16 48059 1 1 160 LYS CE C -18.888 6.035 -7.222 1.00 . A A . 160 LYS CE 1 1
16 48060 1 1 160 LYS CG C -17.290 5.111 -8.855 1.00 . A A . 160 LYS CG 1 1
16 48061 1 1 160 LYS H H -15.209 2.459 -11.147 1.00 . A A . 160 LYS H 1 1
16 48062 1 1 160 LYS HA H -16.752 4.820 -11.749 1.00 . A A . 160 LYS HA 1 1
16 48063 1 1 160 LYS HB2 H -17.725 3.413 -10.129 1.00 . A A . 160 LYS HB2 1 1
16 48064 1 1 160 LYS HB3 H -16.225 3.270 -9.201 1.00 . A A . 160 LYS HB3 1 1
16 48065 1 1 160 LYS HD2 H -19.270 4.375 -8.541 1.00 . A A . 160 LYS HD2 1 1
16 48066 1 1 160 LYS HD3 H -18.124 4.015 -7.221 1.00 . A A . 160 LYS HD3 1 1
16 48067 1 1 160 LYS HE2 H -18.041 6.435 -6.662 1.00 . A A . 160 LYS HE2 1 1
16 48068 1 1 160 LYS HE3 H -19.187 6.778 -7.968 1.00 . A A . 160 LYS HE3 1 1
16 48069 1 1 160 LYS HG2 H -16.443 5.414 -8.241 1.00 . A A . 160 LYS HG2 1 1
16 48070 1 1 160 LYS HG3 H -17.587 5.966 -9.464 1.00 . A A . 160 LYS HG3 1 1
16 48071 1 1 160 LYS HZ1 H -20.823 5.447 -6.790 1.00 . A A . 160 LYS HZ1 1 1
16 48072 1 1 160 LYS HZ2 H -20.281 6.681 -5.839 1.00 . A A . 160 LYS HZ2 1 1
16 48073 1 1 160 LYS HZ3 H -19.751 5.143 -5.571 1.00 . A A . 160 LYS HZ3 1 1
16 48074 1 1 160 LYS N N -15.261 3.357 -11.612 1.00 . A A . 160 LYS N 1 1
16 48075 1 1 160 LYS NZ N -20.028 5.807 -6.280 1.00 . A A . 160 LYS NZ 1 1
16 48076 1 1 160 LYS O O -15.529 6.743 -10.735 1.00 . A A . 160 LYS O 1 1
16 48077 1 1 161 GLN C C -12.746 7.414 -10.695 1.00 . A A . 161 GLN C 1 1
16 48078 1 1 161 GLN CA C -13.030 6.338 -9.631 1.00 . A A . 161 GLN CA 1 1
16 48079 1 1 161 GLN CB C -11.753 5.680 -9.072 1.00 . A A . 161 GLN CB 1 1
16 48080 1 1 161 GLN CD C -9.661 6.532 -10.359 1.00 . A A . 161 GLN CD 1 1
16 48081 1 1 161 GLN CG C -10.468 6.544 -9.054 1.00 . A A . 161 GLN CG 1 1
16 48082 1 1 161 GLN H H -13.654 4.328 -10.054 1.00 . A A . 161 GLN H 1 1
16 48083 1 1 161 GLN HA H -13.515 6.843 -8.800 1.00 . A A . 161 GLN HA 1 1
16 48084 1 1 161 GLN HB2 H -11.969 5.400 -8.043 1.00 . A A . 161 GLN HB2 1 1
16 48085 1 1 161 GLN HB3 H -11.561 4.762 -9.608 1.00 . A A . 161 GLN HB3 1 1
16 48086 1 1 161 GLN HE21 H -9.429 5.593 -12.119 1.00 . A A . 161 GLN HE21 1 1
16 48087 1 1 161 GLN HE22 H -10.647 4.912 -11.045 1.00 . A A . 161 GLN HE22 1 1
16 48088 1 1 161 GLN HG2 H -10.740 7.565 -8.822 1.00 . A A . 161 GLN HG2 1 1
16 48089 1 1 161 GLN HG3 H -9.823 6.187 -8.259 1.00 . A A . 161 GLN HG3 1 1
16 48090 1 1 161 GLN N N -13.948 5.297 -10.111 1.00 . A A . 161 GLN N 1 1
16 48091 1 1 161 GLN NE2 N -9.935 5.606 -11.232 1.00 . A A . 161 GLN NE2 1 1
16 48092 1 1 161 GLN O O -12.566 8.585 -10.349 1.00 . A A . 161 GLN O 1 1
16 48093 1 1 161 GLN OE1 O -8.788 7.365 -10.550 1.00 . A A . 161 GLN OE1 1 1
16 48094 1 1 162 GLU C C -13.592 9.128 -13.001 1.00 . A A . 162 GLU C 1 1
16 48095 1 1 162 GLU CA C -12.540 8.008 -13.058 1.00 . A A . 162 GLU CA 1 1
16 48096 1 1 162 GLU CB C -12.663 7.296 -14.414 1.00 . A A . 162 GLU CB 1 1
16 48097 1 1 162 GLU CD C -10.217 6.674 -14.617 1.00 . A A . 162 GLU CD 1 1
16 48098 1 1 162 GLU CG C -11.652 6.175 -14.641 1.00 . A A . 162 GLU CG 1 1
16 48099 1 1 162 GLU H H -12.900 6.070 -12.215 1.00 . A A . 162 GLU H 1 1
16 48100 1 1 162 GLU HA H -11.545 8.450 -12.965 1.00 . A A . 162 GLU HA 1 1
16 48101 1 1 162 GLU HB2 H -13.663 6.872 -14.489 1.00 . A A . 162 GLU HB2 1 1
16 48102 1 1 162 GLU HB3 H -12.553 8.034 -15.207 1.00 . A A . 162 GLU HB3 1 1
16 48103 1 1 162 GLU HG2 H -11.781 5.414 -13.869 1.00 . A A . 162 GLU HG2 1 1
16 48104 1 1 162 GLU HG3 H -11.851 5.716 -15.611 1.00 . A A . 162 GLU HG3 1 1
16 48105 1 1 162 GLU N N -12.746 7.042 -11.969 1.00 . A A . 162 GLU N 1 1
16 48106 1 1 162 GLU O O -13.289 10.319 -13.128 1.00 . A A . 162 GLU O 1 1
16 48107 1 1 162 GLU OE1 O -9.355 5.981 -14.035 1.00 . A A . 162 GLU OE1 1 1
16 48108 1 1 162 GLU OE2 O -9.954 7.765 -15.170 1.00 . A A . 162 GLU OE2 1 1
16 48109 1 1 163 GLU C C -15.958 10.310 -11.313 1.00 . A A . 163 GLU C 1 1
16 48110 1 1 163 GLU CA C -15.948 9.673 -12.700 1.00 . A A . 163 GLU CA 1 1
16 48111 1 1 163 GLU CB C -17.269 8.932 -12.922 1.00 . A A . 163 GLU CB 1 1
16 48112 1 1 163 GLU CD C -19.777 9.026 -13.002 1.00 . A A . 163 GLU CD 1 1
16 48113 1 1 163 GLU CG C -18.495 9.829 -12.914 1.00 . A A . 163 GLU CG 1 1
16 48114 1 1 163 GLU H H -15.041 7.740 -12.741 1.00 . A A . 163 GLU H 1 1
16 48115 1 1 163 GLU HA H -15.844 10.455 -13.450 1.00 . A A . 163 GLU HA 1 1
16 48116 1 1 163 GLU HB2 H -17.222 8.417 -13.882 1.00 . A A . 163 GLU HB2 1 1
16 48117 1 1 163 GLU HB3 H -17.383 8.184 -12.137 1.00 . A A . 163 GLU HB3 1 1
16 48118 1 1 163 GLU HG2 H -18.509 10.410 -11.992 1.00 . A A . 163 GLU HG2 1 1
16 48119 1 1 163 GLU HG3 H -18.438 10.515 -13.762 1.00 . A A . 163 GLU HG3 1 1
16 48120 1 1 163 GLU N N -14.840 8.731 -12.818 1.00 . A A . 163 GLU N 1 1
16 48121 1 1 163 GLU O O -16.227 11.504 -11.148 1.00 . A A . 163 GLU O 1 1
16 48122 1 1 163 GLU OE1 O -20.258 8.547 -11.950 1.00 . A A . 163 GLU OE1 1 1
16 48123 1 1 163 GLU OE2 O -20.301 8.865 -14.125 1.00 . A A . 163 GLU OE2 1 1
16 48124 1 1 164 GLN C C -14.805 11.061 -8.597 1.00 . A A . 164 GLN C 1 1
16 48125 1 1 164 GLN CA C -15.758 9.925 -8.926 1.00 . A A . 164 GLN CA 1 1
16 48126 1 1 164 GLN CB C -15.500 8.745 -7.983 1.00 . A A . 164 GLN CB 1 1
16 48127 1 1 164 GLN CD C -15.580 7.914 -5.597 1.00 . A A . 164 GLN CD 1 1
16 48128 1 1 164 GLN CG C -15.987 9.001 -6.568 1.00 . A A . 164 GLN CG 1 1
16 48129 1 1 164 GLN H H -15.432 8.524 -10.504 1.00 . A A . 164 GLN H 1 1
16 48130 1 1 164 GLN HA H -16.773 10.280 -8.753 1.00 . A A . 164 GLN HA 1 1
16 48131 1 1 164 GLN HB2 H -16.014 7.868 -8.371 1.00 . A A . 164 GLN HB2 1 1
16 48132 1 1 164 GLN HB3 H -14.431 8.540 -7.959 1.00 . A A . 164 GLN HB3 1 1
16 48133 1 1 164 GLN HE21 H -14.664 7.626 -3.831 1.00 . A A . 164 GLN HE21 1 1
16 48134 1 1 164 GLN HE22 H -14.800 9.299 -4.350 1.00 . A A . 164 GLN HE22 1 1
16 48135 1 1 164 GLN HG2 H -15.573 9.940 -6.225 1.00 . A A . 164 GLN HG2 1 1
16 48136 1 1 164 GLN HG3 H -17.072 9.084 -6.573 1.00 . A A . 164 GLN HG3 1 1
16 48137 1 1 164 GLN N N -15.679 9.492 -10.310 1.00 . A A . 164 GLN N 1 1
16 48138 1 1 164 GLN NE2 N -14.971 8.301 -4.517 1.00 . A A . 164 GLN NE2 1 1
16 48139 1 1 164 GLN O O -15.247 12.058 -8.071 1.00 . A A . 164 GLN O 1 1
16 48140 1 1 164 GLN OE1 O -15.830 6.731 -5.826 1.00 . A A . 164 GLN OE1 1 1
16 48141 1 1 165 ARG C C -12.938 13.312 -9.219 1.00 . A A . 165 ARG C 1 1
16 48142 1 1 165 ARG CA C -12.551 12.008 -8.559 1.00 . A A . 165 ARG CA 1 1
16 48143 1 1 165 ARG CB C -11.134 11.647 -9.023 1.00 . A A . 165 ARG CB 1 1
16 48144 1 1 165 ARG CD C -9.167 10.114 -8.939 1.00 . A A . 165 ARG CD 1 1
16 48145 1 1 165 ARG CG C -10.506 10.475 -8.297 1.00 . A A . 165 ARG CG 1 1
16 48146 1 1 165 ARG CZ C -6.856 11.037 -8.843 1.00 . A A . 165 ARG CZ 1 1
16 48147 1 1 165 ARG H H -13.181 10.109 -9.396 1.00 . A A . 165 ARG H 1 1
16 48148 1 1 165 ARG HA H -12.556 12.154 -7.476 1.00 . A A . 165 ARG HA 1 1
16 48149 1 1 165 ARG HB2 H -11.169 11.417 -10.088 1.00 . A A . 165 ARG HB2 1 1
16 48150 1 1 165 ARG HB3 H -10.493 12.519 -8.883 1.00 . A A . 165 ARG HB3 1 1
16 48151 1 1 165 ARG HD2 H -9.024 9.039 -8.855 1.00 . A A . 165 ARG HD2 1 1
16 48152 1 1 165 ARG HD3 H -9.191 10.382 -9.995 1.00 . A A . 165 ARG HD3 1 1
16 48153 1 1 165 ARG HE H -8.151 11.023 -7.306 1.00 . A A . 165 ARG HE 1 1
16 48154 1 1 165 ARG HG2 H -10.353 10.728 -7.248 1.00 . A A . 165 ARG HG2 1 1
16 48155 1 1 165 ARG HG3 H -11.173 9.620 -8.362 1.00 . A A . 165 ARG HG3 1 1
16 48156 1 1 165 ARG HH11 H -7.272 10.327 -10.680 1.00 . A A . 165 ARG HH11 1 1
16 48157 1 1 165 ARG HH12 H -5.658 10.981 -10.456 1.00 . A A . 165 ARG HH12 1 1
16 48158 1 1 165 ARG HH21 H -6.098 11.792 -7.152 1.00 . A A . 165 ARG HH21 1 1
16 48159 1 1 165 ARG HH22 H -5.011 11.764 -8.537 1.00 . A A . 165 ARG HH22 1 1
16 48160 1 1 165 ARG N N -13.517 10.945 -8.913 1.00 . A A . 165 ARG N 1 1
16 48161 1 1 165 ARG NE N -8.030 10.772 -8.282 1.00 . A A . 165 ARG NE 1 1
16 48162 1 1 165 ARG NH1 N -6.580 10.761 -10.093 1.00 . A A . 165 ARG NH1 1 1
16 48163 1 1 165 ARG NH2 N -5.924 11.575 -8.118 1.00 . A A . 165 ARG NH2 1 1
16 48164 1 1 165 ARG O O -12.798 14.386 -8.651 1.00 . A A . 165 ARG O 1 1
16 48165 1 1 166 LYS C C -14.964 15.111 -10.557 1.00 . A A . 166 LYS C 1 1
16 48166 1 1 166 LYS CA C -13.833 14.344 -11.243 1.00 . A A . 166 LYS CA 1 1
16 48167 1 1 166 LYS CB C -14.274 13.798 -12.599 1.00 . A A . 166 LYS CB 1 1
16 48168 1 1 166 LYS CD C -15.175 14.120 -14.907 1.00 . A A . 166 LYS CD 1 1
16 48169 1 1 166 LYS CE C -14.373 12.916 -15.463 1.00 . A A . 166 LYS CE 1 1
16 48170 1 1 166 LYS CG C -14.465 14.802 -13.717 1.00 . A A . 166 LYS CG 1 1
16 48171 1 1 166 LYS H H -13.531 12.273 -10.840 1.00 . A A . 166 LYS H 1 1
16 48172 1 1 166 LYS HA H -12.978 15.010 -11.368 1.00 . A A . 166 LYS HA 1 1
16 48173 1 1 166 LYS HB2 H -13.522 13.078 -12.914 1.00 . A A . 166 LYS HB2 1 1
16 48174 1 1 166 LYS HB3 H -15.210 13.267 -12.464 1.00 . A A . 166 LYS HB3 1 1
16 48175 1 1 166 LYS HD2 H -16.152 13.767 -14.573 1.00 . A A . 166 LYS HD2 1 1
16 48176 1 1 166 LYS HD3 H -15.322 14.852 -15.701 1.00 . A A . 166 LYS HD3 1 1
16 48177 1 1 166 LYS HE2 H -13.400 13.265 -15.812 1.00 . A A . 166 LYS HE2 1 1
16 48178 1 1 166 LYS HE3 H -14.213 12.189 -14.661 1.00 . A A . 166 LYS HE3 1 1
16 48179 1 1 166 LYS HG2 H -15.076 15.632 -13.362 1.00 . A A . 166 LYS HG2 1 1
16 48180 1 1 166 LYS HG3 H -13.493 15.179 -14.036 1.00 . A A . 166 LYS HG3 1 1
16 48181 1 1 166 LYS HZ1 H -14.536 11.437 -16.904 1.00 . A A . 166 LYS HZ1 1 1
16 48182 1 1 166 LYS HZ2 H -15.223 12.869 -17.352 1.00 . A A . 166 LYS HZ2 1 1
16 48183 1 1 166 LYS HZ3 H -15.986 11.891 -16.264 1.00 . A A . 166 LYS HZ3 1 1
16 48184 1 1 166 LYS N N -13.432 13.195 -10.439 1.00 . A A . 166 LYS N 1 1
16 48185 1 1 166 LYS NZ N -15.088 12.225 -16.588 1.00 . A A . 166 LYS NZ 1 1
16 48186 1 1 166 LYS O O -14.906 16.330 -10.409 1.00 . A A . 166 LYS O 1 1
16 48187 1 1 167 THR C C -16.865 15.428 -8.070 1.00 . A A . 167 THR C 1 1
16 48188 1 1 167 THR CA C -17.159 14.968 -9.502 1.00 . A A . 167 THR CA 1 1
16 48189 1 1 167 THR CB C -18.304 13.931 -9.469 1.00 . A A . 167 THR CB 1 1
16 48190 1 1 167 THR CG2 C -19.628 14.571 -9.088 1.00 . A A . 167 THR CG2 1 1
16 48191 1 1 167 THR H H -15.983 13.379 -10.309 1.00 . A A . 167 THR H 1 1
16 48192 1 1 167 THR HA H -17.484 15.830 -10.083 1.00 . A A . 167 THR HA 1 1
16 48193 1 1 167 THR HB H -18.061 13.143 -8.756 1.00 . A A . 167 THR HB 1 1
16 48194 1 1 167 THR HG1 H -17.852 12.596 -10.839 1.00 . A A . 167 THR HG1 1 1
16 48195 1 1 167 THR HG21 H -19.863 15.371 -9.788 1.00 . A A . 167 THR HG21 1 1
16 48196 1 1 167 THR HG22 H -19.566 14.975 -8.078 1.00 . A A . 167 THR HG22 1 1
16 48197 1 1 167 THR HG23 H -20.414 13.818 -9.127 1.00 . A A . 167 THR HG23 1 1
16 48198 1 1 167 THR N N -15.991 14.381 -10.155 1.00 . A A . 167 THR N 1 1
16 48199 1 1 167 THR O O -17.283 16.500 -7.652 1.00 . A A . 167 THR O 1 1
16 48200 1 1 167 THR OG1 O -18.446 13.355 -10.771 1.00 . A A . 167 THR OG1 1 1
16 48201 1 1 168 GLU C C -14.968 16.053 -5.709 1.00 . A A . 168 GLU C 1 1
16 48202 1 1 168 GLU CA C -15.830 14.817 -5.923 1.00 . A A . 168 GLU CA 1 1
16 48203 1 1 168 GLU CB C -15.099 13.569 -5.417 1.00 . A A . 168 GLU CB 1 1
16 48204 1 1 168 GLU CD C -14.168 12.159 -3.601 1.00 . A A . 168 GLU CD 1 1
16 48205 1 1 168 GLU CG C -14.825 13.489 -3.942 1.00 . A A . 168 GLU CG 1 1
16 48206 1 1 168 GLU H H -15.815 13.724 -7.748 1.00 . A A . 168 GLU H 1 1
16 48207 1 1 168 GLU HA H -16.755 14.939 -5.361 1.00 . A A . 168 GLU HA 1 1
16 48208 1 1 168 GLU HB2 H -15.707 12.706 -5.686 1.00 . A A . 168 GLU HB2 1 1
16 48209 1 1 168 GLU HB3 H -14.150 13.489 -5.946 1.00 . A A . 168 GLU HB3 1 1
16 48210 1 1 168 GLU HG2 H -14.164 14.308 -3.651 1.00 . A A . 168 GLU HG2 1 1
16 48211 1 1 168 GLU HG3 H -15.766 13.578 -3.396 1.00 . A A . 168 GLU HG3 1 1
16 48212 1 1 168 GLU N N -16.154 14.590 -7.333 1.00 . A A . 168 GLU N 1 1
16 48213 1 1 168 GLU O O -15.208 16.829 -4.791 1.00 . A A . 168 GLU O 1 1
16 48214 1 1 168 GLU OE1 O -14.784 11.103 -3.887 1.00 . A A . 168 GLU OE1 1 1
16 48215 1 1 168 GLU OE2 O -13.043 12.159 -3.066 1.00 . A A . 168 GLU OE2 1 1
16 48216 1 1 169 ALA C C -13.893 18.678 -6.752 1.00 . A A . 169 ALA C 1 1
16 48217 1 1 169 ALA CA C -13.108 17.411 -6.461 1.00 . A A . 169 ALA CA 1 1
16 48218 1 1 169 ALA CB C -11.923 17.282 -7.430 1.00 . A A . 169 ALA CB 1 1
16 48219 1 1 169 ALA H H -13.795 15.568 -7.300 1.00 . A A . 169 ALA H 1 1
16 48220 1 1 169 ALA HA H -12.723 17.491 -5.456 1.00 . A A . 169 ALA HA 1 1
16 48221 1 1 169 ALA HB1 H -11.292 18.167 -7.351 1.00 . A A . 169 ALA HB1 1 1
16 48222 1 1 169 ALA HB2 H -11.337 16.398 -7.167 1.00 . A A . 169 ALA HB2 1 1
16 48223 1 1 169 ALA HB3 H -12.289 17.180 -8.452 1.00 . A A . 169 ALA HB3 1 1
16 48224 1 1 169 ALA N N -13.973 16.244 -6.565 1.00 . A A . 169 ALA N 1 1
16 48225 1 1 169 ALA O O -13.727 19.681 -6.064 1.00 . A A . 169 ALA O 1 1
16 48226 1 1 170 ALA C C -14.511 20.972 -8.511 1.00 . A A . 170 ALA C 1 1
16 48227 1 1 170 ALA CA C -15.461 19.784 -8.307 1.00 . A A . 170 ALA CA 1 1
16 48228 1 1 170 ALA CB C -16.622 20.138 -7.353 1.00 . A A . 170 ALA CB 1 1
16 48229 1 1 170 ALA H H -14.818 17.746 -8.296 1.00 . A A . 170 ALA H 1 1
16 48230 1 1 170 ALA HA H -15.876 19.528 -9.278 1.00 . A A . 170 ALA HA 1 1
16 48231 1 1 170 ALA HB1 H -17.189 20.974 -7.760 1.00 . A A . 170 ALA HB1 1 1
16 48232 1 1 170 ALA HB2 H -17.280 19.274 -7.243 1.00 . A A . 170 ALA HB2 1 1
16 48233 1 1 170 ALA HB3 H -16.225 20.411 -6.376 1.00 . A A . 170 ALA HB3 1 1
16 48234 1 1 170 ALA N N -14.713 18.622 -7.804 1.00 . A A . 170 ALA N 1 1
16 48235 1 1 170 ALA O O -14.917 22.136 -8.464 1.00 . A A . 170 ALA O 1 1
16 48236 1 1 171 VAL C C -11.754 22.288 -7.598 1.00 . A A . 171 VAL C 1 1
16 48237 1 1 171 VAL CA C -12.101 21.525 -8.886 1.00 . A A . 171 VAL CA 1 1
16 48238 1 1 171 VAL CB C -12.292 22.477 -10.084 1.00 . A A . 171 VAL CB 1 1
16 48239 1 1 171 VAL CG1 C -11.008 23.219 -10.363 1.00 . A A . 171 VAL CG1 1 1
16 48240 1 1 171 VAL CG2 C -12.713 21.657 -11.319 1.00 . A A . 171 VAL CG2 1 1
16 48241 1 1 171 VAL H H -13.040 19.636 -8.765 1.00 . A A . 171 VAL H 1 1
16 48242 1 1 171 VAL HA H -11.239 20.903 -9.112 1.00 . A A . 171 VAL HA 1 1
16 48243 1 1 171 VAL HB H -13.074 23.200 -9.858 1.00 . A A . 171 VAL HB 1 1
16 48244 1 1 171 VAL HG11 H -10.754 23.833 -9.497 1.00 . A A . 171 VAL HG11 1 1
16 48245 1 1 171 VAL HG12 H -10.207 22.503 -10.545 1.00 . A A . 171 VAL HG12 1 1
16 48246 1 1 171 VAL HG13 H -11.137 23.859 -11.232 1.00 . A A . 171 VAL HG13 1 1
16 48247 1 1 171 VAL HG21 H -12.718 22.294 -12.201 1.00 . A A . 171 VAL HG21 1 1
16 48248 1 1 171 VAL HG22 H -12.018 20.829 -11.464 1.00 . A A . 171 VAL HG22 1 1
16 48249 1 1 171 VAL HG23 H -13.717 21.258 -11.162 1.00 . A A . 171 VAL HG23 1 1
16 48250 1 1 171 VAL N N -13.243 20.618 -8.726 1.00 . A A . 171 VAL N 1 1
16 48251 1 1 171 VAL O O -10.640 22.152 -7.092 1.00 . A A . 171 VAL O 1 1
16 48252 1 1 172 PHE C C -11.329 24.686 -5.922 1.00 . A A . 172 PHE C 1 1
16 48253 1 1 172 PHE CA C -12.564 23.792 -5.834 1.00 . A A . 172 PHE CA 1 1
16 48254 1 1 172 PHE CB C -12.562 22.803 -4.647 1.00 . A A . 172 PHE CB 1 1
16 48255 1 1 172 PHE CD1 C -13.782 23.642 -2.604 1.00 . A A . 172 PHE CD1 1 1
16 48256 1 1 172 PHE CD2 C -14.973 22.257 -4.199 1.00 . A A . 172 PHE CD2 1 1
16 48257 1 1 172 PHE CE1 C -14.949 23.739 -1.804 1.00 . A A . 172 PHE CE1 1 1
16 48258 1 1 172 PHE CE2 C -16.146 22.338 -3.409 1.00 . A A . 172 PHE CE2 1 1
16 48259 1 1 172 PHE CG C -13.791 22.901 -3.801 1.00 . A A . 172 PHE CG 1 1
16 48260 1 1 172 PHE CZ C -16.134 23.084 -2.208 1.00 . A A . 172 PHE CZ 1 1
16 48261 1 1 172 PHE H H -13.577 23.130 -7.564 1.00 . A A . 172 PHE H 1 1
16 48262 1 1 172 PHE HA H -13.433 24.440 -5.724 1.00 . A A . 172 PHE HA 1 1
16 48263 1 1 172 PHE HB2 H -12.510 21.791 -5.047 1.00 . A A . 172 PHE HB2 1 1
16 48264 1 1 172 PHE HB3 H -11.696 22.944 -4.014 1.00 . A A . 172 PHE HB3 1 1
16 48265 1 1 172 PHE HD1 H -12.877 24.143 -2.291 1.00 . A A . 172 PHE HD1 1 1
16 48266 1 1 172 PHE HD2 H -14.986 21.692 -5.123 1.00 . A A . 172 PHE HD2 1 1
16 48267 1 1 172 PHE HE1 H -14.930 24.305 -0.885 1.00 . A A . 172 PHE HE1 1 1
16 48268 1 1 172 PHE HE2 H -17.046 21.831 -3.723 1.00 . A A . 172 PHE HE2 1 1
16 48269 1 1 172 PHE HZ H -17.024 23.147 -1.599 1.00 . A A . 172 PHE HZ 1 1
16 48270 1 1 172 PHE N N -12.705 23.054 -7.081 1.00 . A A . 172 PHE N 1 1
16 48271 1 1 172 PHE O O -11.043 25.242 -6.986 1.00 . A A . 172 PHE O 1 1
16 48272 1 1 173 GLN C C -8.440 24.881 -3.879 1.00 . A A . 173 GLN C 1 1
16 48273 1 1 173 GLN CA C -9.390 25.615 -4.811 1.00 . A A . 173 GLN CA 1 1
16 48274 1 1 173 GLN CB C -9.645 27.038 -4.290 1.00 . A A . 173 GLN CB 1 1
16 48275 1 1 173 GLN CD C -9.260 28.171 -6.507 1.00 . A A . 173 GLN CD 1 1
16 48276 1 1 173 GLN CG C -10.208 27.989 -5.337 1.00 . A A . 173 GLN CG 1 1
16 48277 1 1 173 GLN H H -10.882 24.382 -3.971 1.00 . A A . 173 GLN H 1 1
16 48278 1 1 173 GLN HA H -8.983 25.642 -5.822 1.00 . A A . 173 GLN HA 1 1
16 48279 1 1 173 GLN HB2 H -10.339 26.982 -3.451 1.00 . A A . 173 GLN HB2 1 1
16 48280 1 1 173 GLN HB3 H -8.706 27.450 -3.926 1.00 . A A . 173 GLN HB3 1 1
16 48281 1 1 173 GLN HE21 H -9.157 28.092 -8.501 1.00 . A A . 173 GLN HE21 1 1
16 48282 1 1 173 GLN HE22 H -10.711 27.693 -7.808 1.00 . A A . 173 GLN HE22 1 1
16 48283 1 1 173 GLN HG2 H -11.155 27.597 -5.705 1.00 . A A . 173 GLN HG2 1 1
16 48284 1 1 173 GLN HG3 H -10.387 28.960 -4.876 1.00 . A A . 173 GLN HG3 1 1
16 48285 1 1 173 GLN N N -10.606 24.840 -4.828 1.00 . A A . 173 GLN N 1 1
16 48286 1 1 173 GLN NE2 N -9.749 27.972 -7.701 1.00 . A A . 173 GLN NE2 1 1
16 48287 1 1 173 GLN O O -8.871 24.000 -3.136 1.00 . A A . 173 GLN O 1 1
16 48288 1 1 173 GLN OE1 O -8.089 28.479 -6.325 1.00 . A A . 173 GLN OE1 1 1
16 48289 1 1 174 ASN C C -6.578 24.813 -1.572 1.00 . A A . 174 ASN C 1 1
16 48290 1 1 174 ASN CA C -6.169 24.621 -3.034 1.00 . A A . 174 ASN CA 1 1
16 48291 1 1 174 ASN CB C -4.788 25.241 -3.266 1.00 . A A . 174 ASN CB 1 1
16 48292 1 1 174 ASN CG C -4.230 24.915 -4.626 1.00 . A A . 174 ASN CG 1 1
16 48293 1 1 174 ASN H H -6.869 25.973 -4.538 1.00 . A A . 174 ASN H 1 1
16 48294 1 1 174 ASN HA H -6.124 23.552 -3.252 1.00 . A A . 174 ASN HA 1 1
16 48295 1 1 174 ASN HB2 H -4.866 26.322 -3.161 1.00 . A A . 174 ASN HB2 1 1
16 48296 1 1 174 ASN HB3 H -4.100 24.867 -2.509 1.00 . A A . 174 ASN HB3 1 1
16 48297 1 1 174 ASN HD21 H -3.541 25.756 -6.303 1.00 . A A . 174 ASN HD21 1 1
16 48298 1 1 174 ASN HD22 H -4.040 26.870 -5.052 1.00 . A A . 174 ASN HD22 1 1
16 48299 1 1 174 ASN N N -7.165 25.245 -3.909 1.00 . A A . 174 ASN N 1 1
16 48300 1 1 174 ASN ND2 N -3.911 25.930 -5.383 1.00 . A A . 174 ASN ND2 1 1
16 48301 1 1 174 ASN O O -7.056 25.881 -1.191 1.00 . A A . 174 ASN O 1 1
16 48302 1 1 174 ASN OD1 O -4.098 23.761 -4.992 1.00 . A A . 174 ASN OD1 1 1
16 48303 1 1 175 GLY C C -6.386 22.570 1.350 1.00 . A A . 175 GLY C 1 1
16 48304 1 1 175 GLY CA C -6.807 23.831 0.630 1.00 . A A . 175 GLY CA 1 1
16 48305 1 1 175 GLY H H -5.985 22.922 -1.107 1.00 . A A . 175 GLY H 1 1
16 48306 1 1 175 GLY HA2 H -6.348 24.695 1.111 1.00 . A A . 175 GLY HA2 1 1
16 48307 1 1 175 GLY HA3 H -7.891 23.928 0.678 1.00 . A A . 175 GLY HA3 1 1
16 48308 1 1 175 GLY N N -6.401 23.778 -0.765 1.00 . A A . 175 GLY N 1 1
16 48309 1 1 175 GLY O O -5.314 22.053 1.077 1.00 . A A . 175 GLY O 1 1
16 48310 1 1 176 LYS C C -5.742 20.884 3.898 1.00 . A A . 176 LYS C 1 1
16 48311 1 1 176 LYS CA C -7.018 20.867 3.049 1.00 . A A . 176 LYS CA 1 1
16 48312 1 1 176 LYS CB C -7.016 19.615 2.153 1.00 . A A . 176 LYS CB 1 1
16 48313 1 1 176 LYS CD C -6.724 17.126 2.072 1.00 . A A . 176 LYS CD 1 1
16 48314 1 1 176 LYS CE C -6.956 15.790 2.768 1.00 . A A . 176 LYS CE 1 1
16 48315 1 1 176 LYS CG C -7.135 18.300 2.937 1.00 . A A . 176 LYS CG 1 1
16 48316 1 1 176 LYS H H -8.107 22.587 2.399 1.00 . A A . 176 LYS H 1 1
16 48317 1 1 176 LYS HA H -7.857 20.767 3.735 1.00 . A A . 176 LYS HA 1 1
16 48318 1 1 176 LYS HB2 H -7.849 19.678 1.452 1.00 . A A . 176 LYS HB2 1 1
16 48319 1 1 176 LYS HB3 H -6.091 19.597 1.578 1.00 . A A . 176 LYS HB3 1 1
16 48320 1 1 176 LYS HD2 H -7.295 17.148 1.143 1.00 . A A . 176 LYS HD2 1 1
16 48321 1 1 176 LYS HD3 H -5.663 17.222 1.833 1.00 . A A . 176 LYS HD3 1 1
16 48322 1 1 176 LYS HE2 H -6.511 15.822 3.764 1.00 . A A . 176 LYS HE2 1 1
16 48323 1 1 176 LYS HE3 H -8.028 15.615 2.857 1.00 . A A . 176 LYS HE3 1 1
16 48324 1 1 176 LYS HG2 H -6.482 18.335 3.808 1.00 . A A . 176 LYS HG2 1 1
16 48325 1 1 176 LYS HG3 H -8.164 18.168 3.268 1.00 . A A . 176 LYS HG3 1 1
16 48326 1 1 176 LYS HZ1 H -6.364 14.866 0.991 1.00 . A A . 176 LYS HZ1 1 1
16 48327 1 1 176 LYS HZ2 H -6.802 13.800 2.178 1.00 . A A . 176 LYS HZ2 1 1
16 48328 1 1 176 LYS HZ3 H -5.348 14.572 2.264 1.00 . A A . 176 LYS HZ3 1 1
16 48329 1 1 176 LYS N N -7.244 22.092 2.252 1.00 . A A . 176 LYS N 1 1
16 48330 1 1 176 LYS NZ N -6.327 14.666 1.989 1.00 . A A . 176 LYS NZ 1 1
16 48331 1 1 176 LYS O O -4.697 20.384 3.502 1.00 . A A . 176 LYS O 1 1
16 48332 1 1 177 LEU C C -4.628 19.936 6.466 1.00 . A A . 177 LEU C 1 1
16 48333 1 1 177 LEU CA C -4.731 21.396 6.033 1.00 . A A . 177 LEU CA 1 1
16 48334 1 1 177 LEU CB C -4.994 22.300 7.244 1.00 . A A . 177 LEU CB 1 1
16 48335 1 1 177 LEU CD1 C -2.564 22.853 7.781 1.00 . A A . 177 LEU CD1 1 1
16 48336 1 1 177 LEU CD2 C -4.353 23.167 9.502 1.00 . A A . 177 LEU CD2 1 1
16 48337 1 1 177 LEU CG C -3.894 22.313 8.322 1.00 . A A . 177 LEU CG 1 1
16 48338 1 1 177 LEU H H -6.699 21.886 5.376 1.00 . A A . 177 LEU H 1 1
16 48339 1 1 177 LEU HA H -3.813 21.699 5.531 1.00 . A A . 177 LEU HA 1 1
16 48340 1 1 177 LEU HB2 H -5.136 23.320 6.885 1.00 . A A . 177 LEU HB2 1 1
16 48341 1 1 177 LEU HB3 H -5.924 21.976 7.712 1.00 . A A . 177 LEU HB3 1 1
16 48342 1 1 177 LEU HD11 H -2.713 23.843 7.349 1.00 . A A . 177 LEU HD11 1 1
16 48343 1 1 177 LEU HD12 H -2.172 22.179 7.020 1.00 . A A . 177 LEU HD12 1 1
16 48344 1 1 177 LEU HD13 H -1.840 22.919 8.593 1.00 . A A . 177 LEU HD13 1 1
16 48345 1 1 177 LEU HD21 H -5.282 22.764 9.906 1.00 . A A . 177 LEU HD21 1 1
16 48346 1 1 177 LEU HD22 H -4.514 24.195 9.176 1.00 . A A . 177 LEU HD22 1 1
16 48347 1 1 177 LEU HD23 H -3.591 23.150 10.282 1.00 . A A . 177 LEU HD23 1 1
16 48348 1 1 177 LEU HG H -3.737 21.295 8.674 1.00 . A A . 177 LEU HG 1 1
16 48349 1 1 177 LEU N N -5.845 21.447 5.092 1.00 . A A . 177 LEU N 1 1
16 48350 1 1 177 LEU O O -5.627 19.331 6.850 1.00 . A A . 177 LEU O 1 1
16 48351 1 1 178 GLU C C -2.046 17.882 7.709 1.00 . A A . 178 GLU C 1 1
16 48352 1 1 178 GLU CA C -3.208 17.972 6.719 1.00 . A A . 178 GLU CA 1 1
16 48353 1 1 178 GLU CB C -2.901 17.197 5.433 1.00 . A A . 178 GLU CB 1 1
16 48354 1 1 178 GLU CD C -3.021 15.019 4.174 1.00 . A A . 178 GLU CD 1 1
16 48355 1 1 178 GLU CG C -3.282 15.722 5.488 1.00 . A A . 178 GLU CG 1 1
16 48356 1 1 178 GLU H H -2.639 19.917 6.091 1.00 . A A . 178 GLU H 1 1
16 48357 1 1 178 GLU HA H -4.104 17.556 7.178 1.00 . A A . 178 GLU HA 1 1
16 48358 1 1 178 GLU HB2 H -3.458 17.657 4.617 1.00 . A A . 178 GLU HB2 1 1
16 48359 1 1 178 GLU HB3 H -1.836 17.286 5.214 1.00 . A A . 178 GLU HB3 1 1
16 48360 1 1 178 GLU HG2 H -2.712 15.231 6.275 1.00 . A A . 178 GLU HG2 1 1
16 48361 1 1 178 GLU HG3 H -4.345 15.644 5.728 1.00 . A A . 178 GLU HG3 1 1
16 48362 1 1 178 GLU N N -3.432 19.376 6.391 1.00 . A A . 178 GLU N 1 1
16 48363 1 1 178 GLU O O -1.396 18.890 7.994 1.00 . A A . 178 GLU O 1 1
16 48364 1 1 178 GLU OE1 O -1.850 14.952 3.749 1.00 . A A . 178 GLU OE1 1 1
16 48365 1 1 178 GLU OE2 O -3.996 14.538 3.560 1.00 . A A . 178 GLU OE2 1 1
16 48366 1 1 179 ARG C C -0.156 15.081 8.982 1.00 . A A . 179 ARG C 1 1
16 48367 1 1 179 ARG CA C -0.720 16.472 9.202 1.00 . A A . 179 ARG CA 1 1
16 48368 1 1 179 ARG CB C -1.249 16.584 10.643 1.00 . A A . 179 ARG CB 1 1
16 48369 1 1 179 ARG CD C -2.363 15.295 12.517 1.00 . A A . 179 ARG CD 1 1
16 48370 1 1 179 ARG CG C -2.278 15.503 11.011 1.00 . A A . 179 ARG CG 1 1
16 48371 1 1 179 ARG CZ C -2.668 12.842 12.843 1.00 . A A . 179 ARG CZ 1 1
16 48372 1 1 179 ARG H H -2.346 15.890 7.958 1.00 . A A . 179 ARG H 1 1
16 48373 1 1 179 ARG HA H 0.069 17.210 9.043 1.00 . A A . 179 ARG HA 1 1
16 48374 1 1 179 ARG HB2 H -0.402 16.501 11.324 1.00 . A A . 179 ARG HB2 1 1
16 48375 1 1 179 ARG HB3 H -1.704 17.565 10.780 1.00 . A A . 179 ARG HB3 1 1
16 48376 1 1 179 ARG HD2 H -1.354 15.183 12.920 1.00 . A A . 179 ARG HD2 1 1
16 48377 1 1 179 ARG HD3 H -2.830 16.167 12.975 1.00 . A A . 179 ARG HD3 1 1
16 48378 1 1 179 ARG HE H -4.118 14.220 13.054 1.00 . A A . 179 ARG HE 1 1
16 48379 1 1 179 ARG HG2 H -3.258 15.784 10.626 1.00 . A A . 179 ARG HG2 1 1
16 48380 1 1 179 ARG HG3 H -1.985 14.559 10.561 1.00 . A A . 179 ARG HG3 1 1
16 48381 1 1 179 ARG HH11 H -0.763 13.301 12.354 1.00 . A A . 179 ARG HH11 1 1
16 48382 1 1 179 ARG HH12 H -1.109 11.595 12.577 1.00 . A A . 179 ARG HH12 1 1
16 48383 1 1 179 ARG HH21 H -4.434 12.018 13.328 1.00 . A A . 179 ARG HH21 1 1
16 48384 1 1 179 ARG HH22 H -3.103 10.907 13.116 1.00 . A A . 179 ARG HH22 1 1
16 48385 1 1 179 ARG N N -1.794 16.693 8.237 1.00 . A A . 179 ARG N 1 1
16 48386 1 1 179 ARG NE N -3.146 14.087 12.835 1.00 . A A . 179 ARG NE 1 1
16 48387 1 1 179 ARG NH1 N -1.422 12.563 12.574 1.00 . A A . 179 ARG NH1 1 1
16 48388 1 1 179 ARG NH2 N -3.467 11.849 13.119 1.00 . A A . 179 ARG NH2 1 1
16 48389 1 1 179 ARG O O -0.776 14.262 8.315 1.00 . A A . 179 ARG O 1 1
16 48390 1 1 180 GLU C C 1.584 12.983 10.963 1.00 . A A . 180 GLU C 1 1
16 48391 1 1 180 GLU CA C 1.618 13.500 9.524 1.00 . A A . 180 GLU CA 1 1
16 48392 1 1 180 GLU CB C 3.048 13.604 8.974 1.00 . A A . 180 GLU CB 1 1
16 48393 1 1 180 GLU CD C 4.479 14.085 6.915 1.00 . A A . 180 GLU CD 1 1
16 48394 1 1 180 GLU CG C 3.076 14.063 7.510 1.00 . A A . 180 GLU CG 1 1
16 48395 1 1 180 GLU H H 1.462 15.539 10.095 1.00 . A A . 180 GLU H 1 1
16 48396 1 1 180 GLU HA H 1.040 12.831 8.886 1.00 . A A . 180 GLU HA 1 1
16 48397 1 1 180 GLU HB2 H 3.610 14.314 9.580 1.00 . A A . 180 GLU HB2 1 1
16 48398 1 1 180 GLU HB3 H 3.523 12.626 9.046 1.00 . A A . 180 GLU HB3 1 1
16 48399 1 1 180 GLU HG2 H 2.457 13.387 6.919 1.00 . A A . 180 GLU HG2 1 1
16 48400 1 1 180 GLU HG3 H 2.653 15.066 7.444 1.00 . A A . 180 GLU HG3 1 1
16 48401 1 1 180 GLU N N 0.994 14.819 9.571 1.00 . A A . 180 GLU N 1 1
16 48402 1 1 180 GLU O O 1.219 13.733 11.878 1.00 . A A . 180 GLU O 1 1
16 48403 1 1 180 GLU OE1 O 5.132 13.019 6.872 1.00 . A A . 180 GLU OE1 1 1
16 48404 1 1 180 GLU OE2 O 4.925 15.166 6.476 1.00 . A A . 180 GLU OE2 1 1
16 48405 1 1 181 ASN C C 3.182 11.492 13.288 1.00 . A A . 181 ASN C 1 1
16 48406 1 1 181 ASN CA C 1.909 11.150 12.529 1.00 . A A . 181 ASN CA 1 1
16 48407 1 1 181 ASN CB C 1.758 9.625 12.469 1.00 . A A . 181 ASN CB 1 1
16 48408 1 1 181 ASN CG C 0.361 9.195 12.107 1.00 . A A . 181 ASN CG 1 1
16 48409 1 1 181 ASN H H 2.244 11.144 10.413 1.00 . A A . 181 ASN H 1 1
16 48410 1 1 181 ASN HA H 1.066 11.566 13.076 1.00 . A A . 181 ASN HA 1 1
16 48411 1 1 181 ASN HB2 H 2.460 9.223 11.739 1.00 . A A . 181 ASN HB2 1 1
16 48412 1 1 181 ASN HB3 H 2.002 9.208 13.445 1.00 . A A . 181 ASN HB3 1 1
16 48413 1 1 181 ASN HD21 H -0.665 7.829 11.066 1.00 . A A . 181 ASN HD21 1 1
16 48414 1 1 181 ASN HD22 H 1.074 7.671 11.011 1.00 . A A . 181 ASN HD22 1 1
16 48415 1 1 181 ASN N N 1.938 11.724 11.180 1.00 . A A . 181 ASN N 1 1
16 48416 1 1 181 ASN ND2 N 0.250 8.154 11.333 1.00 . A A . 181 ASN ND2 1 1
16 48417 1 1 181 ASN O O 4.231 11.714 12.695 1.00 . A A . 181 ASN O 1 1
16 48418 1 1 181 ASN OD1 O -0.617 9.812 12.525 1.00 . A A . 181 ASN OD1 1 1
16 48419 1 1 182 LEU C C 4.926 10.405 15.657 1.00 . A A . 182 LEU C 1 1
16 48420 1 1 182 LEU CA C 4.238 11.745 15.464 1.00 . A A . 182 LEU CA 1 1
16 48421 1 1 182 LEU CB C 3.838 12.331 16.833 1.00 . A A . 182 LEU CB 1 1
16 48422 1 1 182 LEU CD1 C 3.165 12.157 19.236 1.00 . A A . 182 LEU CD1 1 1
16 48423 1 1 182 LEU CD2 C 1.802 10.953 17.534 1.00 . A A . 182 LEU CD2 1 1
16 48424 1 1 182 LEU CG C 3.206 11.410 17.903 1.00 . A A . 182 LEU CG 1 1
16 48425 1 1 182 LEU H H 2.190 11.356 15.048 1.00 . A A . 182 LEU H 1 1
16 48426 1 1 182 LEU HA H 4.921 12.434 14.967 1.00 . A A . 182 LEU HA 1 1
16 48427 1 1 182 LEU HB2 H 4.742 12.745 17.274 1.00 . A A . 182 LEU HB2 1 1
16 48428 1 1 182 LEU HB3 H 3.155 13.161 16.658 1.00 . A A . 182 LEU HB3 1 1
16 48429 1 1 182 LEU HD11 H 4.179 12.435 19.527 1.00 . A A . 182 LEU HD11 1 1
16 48430 1 1 182 LEU HD12 H 2.747 11.507 20.002 1.00 . A A . 182 LEU HD12 1 1
16 48431 1 1 182 LEU HD13 H 2.553 13.054 19.144 1.00 . A A . 182 LEU HD13 1 1
16 48432 1 1 182 LEU HD21 H 1.856 10.287 16.674 1.00 . A A . 182 LEU HD21 1 1
16 48433 1 1 182 LEU HD22 H 1.178 11.813 17.304 1.00 . A A . 182 LEU HD22 1 1
16 48434 1 1 182 LEU HD23 H 1.372 10.403 18.372 1.00 . A A . 182 LEU HD23 1 1
16 48435 1 1 182 LEU HG H 3.833 10.532 18.026 1.00 . A A . 182 LEU HG 1 1
16 48436 1 1 182 LEU N N 3.078 11.520 14.609 1.00 . A A . 182 LEU N 1 1
16 48437 1 1 182 LEU O O 4.359 9.360 15.345 1.00 . A A . 182 LEU O 1 1
16 48438 1 1 183 TYR C C 6.261 8.555 17.687 1.00 . A A . 183 TYR C 1 1
16 48439 1 1 183 TYR CA C 6.870 9.210 16.451 1.00 . A A . 183 TYR CA 1 1
16 48440 1 1 183 TYR CB C 8.354 9.525 16.681 1.00 . A A . 183 TYR CB 1 1
16 48441 1 1 183 TYR CD1 C 8.794 12.030 16.859 1.00 . A A . 183 TYR CD1 1 1
16 48442 1 1 183 TYR CD2 C 8.597 10.749 18.907 1.00 . A A . 183 TYR CD2 1 1
16 48443 1 1 183 TYR CE1 C 9.000 13.213 17.618 1.00 . A A . 183 TYR CE1 1 1
16 48444 1 1 183 TYR CE2 C 8.807 11.930 19.668 1.00 . A A . 183 TYR CE2 1 1
16 48445 1 1 183 TYR CG C 8.588 10.787 17.497 1.00 . A A . 183 TYR CG 1 1
16 48446 1 1 183 TYR CZ C 9.007 13.149 19.015 1.00 . A A . 183 TYR CZ 1 1
16 48447 1 1 183 TYR H H 6.565 11.311 16.422 1.00 . A A . 183 TYR H 1 1
16 48448 1 1 183 TYR HA H 6.769 8.531 15.605 1.00 . A A . 183 TYR HA 1 1
16 48449 1 1 183 TYR HB2 H 8.820 8.681 17.189 1.00 . A A . 183 TYR HB2 1 1
16 48450 1 1 183 TYR HB3 H 8.834 9.649 15.711 1.00 . A A . 183 TYR HB3 1 1
16 48451 1 1 183 TYR HD1 H 8.786 12.085 15.779 1.00 . A A . 183 TYR HD1 1 1
16 48452 1 1 183 TYR HD2 H 8.431 9.810 19.417 1.00 . A A . 183 TYR HD2 1 1
16 48453 1 1 183 TYR HE1 H 9.155 14.158 17.123 1.00 . A A . 183 TYR HE1 1 1
16 48454 1 1 183 TYR HE2 H 8.810 11.883 20.746 1.00 . A A . 183 TYR HE2 1 1
16 48455 1 1 183 TYR HH H 9.198 14.130 20.691 1.00 . A A . 183 TYR HH 1 1
16 48456 1 1 183 TYR N N 6.137 10.433 16.181 1.00 . A A . 183 TYR N 1 1
16 48457 1 1 183 TYR O O 5.981 9.220 18.681 1.00 . A A . 183 TYR O 1 1
16 48458 1 1 183 TYR OH O 9.201 14.293 19.747 1.00 . A A . 183 TYR OH 1 1
16 48459 1 1 184 PHE C C 6.635 5.822 19.521 1.00 . A A . 184 PHE C 1 1
16 48460 1 1 184 PHE CA C 5.508 6.499 18.747 1.00 . A A . 184 PHE CA 1 1
16 48461 1 1 184 PHE CB C 4.519 5.454 18.231 1.00 . A A . 184 PHE CB 1 1
16 48462 1 1 184 PHE CD1 C 3.384 5.639 15.976 1.00 . A A . 184 PHE CD1 1 1
16 48463 1 1 184 PHE CD2 C 2.514 6.956 17.820 1.00 . A A . 184 PHE CD2 1 1
16 48464 1 1 184 PHE CE1 C 2.380 6.161 15.121 1.00 . A A . 184 PHE CE1 1 1
16 48465 1 1 184 PHE CE2 C 1.502 7.479 16.974 1.00 . A A . 184 PHE CE2 1 1
16 48466 1 1 184 PHE CG C 3.454 6.027 17.328 1.00 . A A . 184 PHE CG 1 1
16 48467 1 1 184 PHE CZ C 1.437 7.079 15.625 1.00 . A A . 184 PHE CZ 1 1
16 48468 1 1 184 PHE H H 6.295 6.743 16.781 1.00 . A A . 184 PHE H 1 1
16 48469 1 1 184 PHE HA H 4.984 7.183 19.413 1.00 . A A . 184 PHE HA 1 1
16 48470 1 1 184 PHE HB2 H 5.071 4.695 17.677 1.00 . A A . 184 PHE HB2 1 1
16 48471 1 1 184 PHE HB3 H 4.039 4.975 19.083 1.00 . A A . 184 PHE HB3 1 1
16 48472 1 1 184 PHE HD1 H 4.098 4.929 15.584 1.00 . A A . 184 PHE HD1 1 1
16 48473 1 1 184 PHE HD2 H 2.562 7.274 18.852 1.00 . A A . 184 PHE HD2 1 1
16 48474 1 1 184 PHE HE1 H 2.333 5.848 14.088 1.00 . A A . 184 PHE HE1 1 1
16 48475 1 1 184 PHE HE2 H 0.782 8.181 17.366 1.00 . A A . 184 PHE HE2 1 1
16 48476 1 1 184 PHE HZ H 0.665 7.471 14.980 1.00 . A A . 184 PHE HZ 1 1
16 48477 1 1 184 PHE N N 6.066 7.248 17.623 1.00 . A A . 184 PHE N 1 1
16 48478 1 1 184 PHE O O 6.392 5.079 20.469 1.00 . A A . 184 PHE O 1 1
16 48479 1 1 185 GLN C C 9.094 4.033 19.469 1.00 . A A . 185 GLN C 1 1
16 48480 1 1 185 GLN CA C 9.103 5.553 19.637 1.00 . A A . 185 GLN CA 1 1
16 48481 1 1 185 GLN CB C 9.308 5.962 21.105 1.00 . A A . 185 GLN CB 1 1
16 48482 1 1 185 GLN CD C 9.544 7.869 22.761 1.00 . A A . 185 GLN CD 1 1
16 48483 1 1 185 GLN CG C 9.271 7.480 21.323 1.00 . A A . 185 GLN CG 1 1
16 48484 1 1 185 GLN H H 7.951 6.754 18.322 1.00 . A A . 185 GLN H 1 1
16 48485 1 1 185 GLN HA H 9.937 5.942 19.059 1.00 . A A . 185 GLN HA 1 1
16 48486 1 1 185 GLN HB2 H 8.529 5.502 21.711 1.00 . A A . 185 GLN HB2 1 1
16 48487 1 1 185 GLN HB3 H 10.272 5.584 21.444 1.00 . A A . 185 GLN HB3 1 1
16 48488 1 1 185 GLN HE21 H 8.882 7.609 24.630 1.00 . A A . 185 GLN HE21 1 1
16 48489 1 1 185 GLN HE22 H 7.989 6.762 23.387 1.00 . A A . 185 GLN HE22 1 1
16 48490 1 1 185 GLN HG2 H 10.017 7.949 20.683 1.00 . A A . 185 GLN HG2 1 1
16 48491 1 1 185 GLN HG3 H 8.285 7.853 21.046 1.00 . A A . 185 GLN HG3 1 1
16 48492 1 1 185 GLN N N 7.860 6.117 19.086 1.00 . A A . 185 GLN N 1 1
16 48493 1 1 185 GLN NE2 N 8.738 7.375 23.666 1.00 . A A . 185 GLN NE2 1 1
16 48494 1 1 185 GLN O O 9.668 3.308 20.304 1.00 . A A . 185 GLN O 1 1
16 48495 1 1 185 GLN OXT O 8.510 3.588 18.460 1.00 . A A . 185 GLN OXT 1 1
16 48496 1 1 185 GLN OE1 O 10.467 8.615 23.051 1.00 . A A . 185 GLN OE1 1 1
17 48497 1 1 1 MET C C -3.747 -15.646 0.197 1.00 . A A . 1 MET C 1 1
17 48498 1 1 1 MET CA C -2.367 -16.287 0.116 1.00 . A A . 1 MET CA 1 1
17 48499 1 1 1 MET CB C -1.385 -15.578 1.065 1.00 . A A . 1 MET CB 1 1
17 48500 1 1 1 MET CE C 1.577 -12.748 0.509 1.00 . A A . 1 MET CE 1 1
17 48501 1 1 1 MET CG C -0.586 -14.442 0.417 1.00 . A A . 1 MET CG 1 1
17 48502 1 1 1 MET H1 H -1.799 -15.263 -1.588 1.00 . A A . 1 MET H1 1 1
17 48503 1 1 1 MET H2 H -0.933 -16.647 -1.332 1.00 . A A . 1 MET H2 1 1
17 48504 1 1 1 MET H3 H -2.483 -16.728 -1.901 1.00 . A A . 1 MET H3 1 1
17 48505 1 1 1 MET HA H -2.450 -17.329 0.420 1.00 . A A . 1 MET HA 1 1
17 48506 1 1 1 MET HB2 H -1.940 -15.181 1.916 1.00 . A A . 1 MET HB2 1 1
17 48507 1 1 1 MET HB3 H -0.677 -16.318 1.440 1.00 . A A . 1 MET HB3 1 1
17 48508 1 1 1 MET HE1 H 0.991 -12.119 -0.161 1.00 . A A . 1 MET HE1 1 1
17 48509 1 1 1 MET HE2 H 2.243 -12.117 1.098 1.00 . A A . 1 MET HE2 1 1
17 48510 1 1 1 MET HE3 H 2.172 -13.451 -0.075 1.00 . A A . 1 MET HE3 1 1
17 48511 1 1 1 MET HG2 H 0.026 -14.847 -0.388 1.00 . A A . 1 MET HG2 1 1
17 48512 1 1 1 MET HG3 H -1.275 -13.703 0.004 1.00 . A A . 1 MET HG3 1 1
17 48513 1 1 1 MET N N -1.852 -16.230 -1.288 1.00 . A A . 1 MET N 1 1
17 48514 1 1 1 MET O O -3.864 -14.448 0.390 1.00 . A A . 1 MET O 1 1
17 48515 1 1 1 MET SD S 0.490 -13.640 1.599 1.00 . A A . 1 MET SD 1 1
17 48516 1 1 2 PHE C C -6.669 -14.952 0.954 1.00 . A A . 2 PHE C 1 1
17 48517 1 1 2 PHE CA C -6.156 -15.901 -0.130 1.00 . A A . 2 PHE CA 1 1
17 48518 1 1 2 PHE CB C -7.158 -17.035 -0.305 1.00 . A A . 2 PHE CB 1 1
17 48519 1 1 2 PHE CD1 C -6.663 -17.628 -2.710 1.00 . A A . 2 PHE CD1 1 1
17 48520 1 1 2 PHE CD2 C -6.508 -19.368 -1.025 1.00 . A A . 2 PHE CD2 1 1
17 48521 1 1 2 PHE CE1 C -6.295 -18.559 -3.714 1.00 . A A . 2 PHE CE1 1 1
17 48522 1 1 2 PHE CE2 C -6.144 -20.308 -2.021 1.00 . A A . 2 PHE CE2 1 1
17 48523 1 1 2 PHE CG C -6.766 -18.025 -1.364 1.00 . A A . 2 PHE CG 1 1
17 48524 1 1 2 PHE CZ C -6.038 -19.901 -3.367 1.00 . A A . 2 PHE CZ 1 1
17 48525 1 1 2 PHE H H -4.682 -17.442 -0.042 1.00 . A A . 2 PHE H 1 1
17 48526 1 1 2 PHE HA H -6.156 -15.338 -1.059 1.00 . A A . 2 PHE HA 1 1
17 48527 1 1 2 PHE HB2 H -7.272 -17.556 0.643 1.00 . A A . 2 PHE HB2 1 1
17 48528 1 1 2 PHE HB3 H -8.115 -16.593 -0.581 1.00 . A A . 2 PHE HB3 1 1
17 48529 1 1 2 PHE HD1 H -6.859 -16.600 -2.986 1.00 . A A . 2 PHE HD1 1 1
17 48530 1 1 2 PHE HD2 H -6.597 -19.689 0.003 1.00 . A A . 2 PHE HD2 1 1
17 48531 1 1 2 PHE HE1 H -6.218 -18.242 -4.744 1.00 . A A . 2 PHE HE1 1 1
17 48532 1 1 2 PHE HE2 H -5.957 -21.339 -1.749 1.00 . A A . 2 PHE HE2 1 1
17 48533 1 1 2 PHE HZ H -5.765 -20.617 -4.130 1.00 . A A . 2 PHE HZ 1 1
17 48534 1 1 2 PHE N N -4.800 -16.442 0.028 1.00 . A A . 2 PHE N 1 1
17 48535 1 1 2 PHE O O -7.368 -14.002 0.638 1.00 . A A . 2 PHE O 1 1
17 48536 1 1 3 LEU C C -6.207 -12.891 3.073 1.00 . A A . 3 LEU C 1 1
17 48537 1 1 3 LEU CA C -6.787 -14.293 3.288 1.00 . A A . 3 LEU CA 1 1
17 48538 1 1 3 LEU CB C -6.340 -14.844 4.654 1.00 . A A . 3 LEU CB 1 1
17 48539 1 1 3 LEU CD1 C -7.774 -13.293 6.098 1.00 . A A . 3 LEU CD1 1 1
17 48540 1 1 3 LEU CD2 C -8.539 -15.628 5.618 1.00 . A A . 3 LEU CD2 1 1
17 48541 1 1 3 LEU CG C -7.322 -14.732 5.840 1.00 . A A . 3 LEU CG 1 1
17 48542 1 1 3 LEU H H -5.760 -15.976 2.450 1.00 . A A . 3 LEU H 1 1
17 48543 1 1 3 LEU HA H -7.874 -14.231 3.257 1.00 . A A . 3 LEU HA 1 1
17 48544 1 1 3 LEU HB2 H -6.102 -15.898 4.527 1.00 . A A . 3 LEU HB2 1 1
17 48545 1 1 3 LEU HB3 H -5.419 -14.335 4.938 1.00 . A A . 3 LEU HB3 1 1
17 48546 1 1 3 LEU HD11 H -8.388 -12.936 5.270 1.00 . A A . 3 LEU HD11 1 1
17 48547 1 1 3 LEU HD12 H -6.903 -12.647 6.205 1.00 . A A . 3 LEU HD12 1 1
17 48548 1 1 3 LEU HD13 H -8.359 -13.256 7.018 1.00 . A A . 3 LEU HD13 1 1
17 48549 1 1 3 LEU HD21 H -8.216 -16.653 5.442 1.00 . A A . 3 LEU HD21 1 1
17 48550 1 1 3 LEU HD22 H -9.117 -15.279 4.762 1.00 . A A . 3 LEU HD22 1 1
17 48551 1 1 3 LEU HD23 H -9.173 -15.607 6.506 1.00 . A A . 3 LEU HD23 1 1
17 48552 1 1 3 LEU HG H -6.806 -15.085 6.731 1.00 . A A . 3 LEU HG 1 1
17 48553 1 1 3 LEU N N -6.328 -15.184 2.214 1.00 . A A . 3 LEU N 1 1
17 48554 1 1 3 LEU O O -6.887 -11.873 3.221 1.00 . A A . 3 LEU O 1 1
17 48555 1 1 4 LEU C C -4.761 -11.003 1.132 1.00 . A A . 4 LEU C 1 1
17 48556 1 1 4 LEU CA C -4.280 -11.574 2.447 1.00 . A A . 4 LEU CA 1 1
17 48557 1 1 4 LEU CB C -2.754 -11.721 2.436 1.00 . A A . 4 LEU CB 1 1
17 48558 1 1 4 LEU CD1 C -2.234 -10.273 4.459 1.00 . A A . 4 LEU CD1 1 1
17 48559 1 1 4 LEU CD2 C -2.495 -12.742 4.768 1.00 . A A . 4 LEU CD2 1 1
17 48560 1 1 4 LEU CG C -2.038 -11.645 3.799 1.00 . A A . 4 LEU CG 1 1
17 48561 1 1 4 LEU H H -4.409 -13.691 2.591 1.00 . A A . 4 LEU H 1 1
17 48562 1 1 4 LEU HA H -4.558 -10.872 3.233 1.00 . A A . 4 LEU HA 1 1
17 48563 1 1 4 LEU HB2 H -2.504 -12.668 1.966 1.00 . A A . 4 LEU HB2 1 1
17 48564 1 1 4 LEU HB3 H -2.349 -10.926 1.809 1.00 . A A . 4 LEU HB3 1 1
17 48565 1 1 4 LEU HD11 H -1.630 -10.217 5.367 1.00 . A A . 4 LEU HD11 1 1
17 48566 1 1 4 LEU HD12 H -3.278 -10.125 4.719 1.00 . A A . 4 LEU HD12 1 1
17 48567 1 1 4 LEU HD13 H -1.919 -9.490 3.781 1.00 . A A . 4 LEU HD13 1 1
17 48568 1 1 4 LEU HD21 H -2.359 -13.719 4.306 1.00 . A A . 4 LEU HD21 1 1
17 48569 1 1 4 LEU HD22 H -3.542 -12.598 5.034 1.00 . A A . 4 LEU HD22 1 1
17 48570 1 1 4 LEU HD23 H -1.892 -12.692 5.674 1.00 . A A . 4 LEU HD23 1 1
17 48571 1 1 4 LEU HG H -0.976 -11.781 3.618 1.00 . A A . 4 LEU HG 1 1
17 48572 1 1 4 LEU N N -4.937 -12.843 2.706 1.00 . A A . 4 LEU N 1 1
17 48573 1 1 4 LEU O O -4.923 -9.811 1.028 1.00 . A A . 4 LEU O 1 1
17 48574 1 1 5 GLU C C -6.872 -10.685 -0.959 1.00 . A A . 5 GLU C 1 1
17 48575 1 1 5 GLU CA C -5.526 -11.381 -1.156 1.00 . A A . 5 GLU CA 1 1
17 48576 1 1 5 GLU CB C -5.735 -12.553 -2.124 1.00 . A A . 5 GLU CB 1 1
17 48577 1 1 5 GLU CD C -3.631 -13.844 -2.785 1.00 . A A . 5 GLU CD 1 1
17 48578 1 1 5 GLU CG C -4.634 -12.757 -3.162 1.00 . A A . 5 GLU CG 1 1
17 48579 1 1 5 GLU H H -4.844 -12.839 0.267 1.00 . A A . 5 GLU H 1 1
17 48580 1 1 5 GLU HA H -4.827 -10.667 -1.591 1.00 . A A . 5 GLU HA 1 1
17 48581 1 1 5 GLU HB2 H -5.851 -13.458 -1.549 1.00 . A A . 5 GLU HB2 1 1
17 48582 1 1 5 GLU HB3 H -6.668 -12.377 -2.662 1.00 . A A . 5 GLU HB3 1 1
17 48583 1 1 5 GLU HG2 H -5.109 -13.046 -4.099 1.00 . A A . 5 GLU HG2 1 1
17 48584 1 1 5 GLU HG3 H -4.110 -11.815 -3.313 1.00 . A A . 5 GLU HG3 1 1
17 48585 1 1 5 GLU N N -5.008 -11.847 0.138 1.00 . A A . 5 GLU N 1 1
17 48586 1 1 5 GLU O O -7.152 -9.671 -1.587 1.00 . A A . 5 GLU O 1 1
17 48587 1 1 5 GLU OE1 O -2.427 -13.538 -2.626 1.00 . A A . 5 GLU OE1 1 1
17 48588 1 1 5 GLU OE2 O -4.037 -15.019 -2.659 1.00 . A A . 5 GLU OE2 1 1
17 48589 1 1 6 TYR C C -8.806 -9.232 0.752 1.00 . A A . 6 TYR C 1 1
17 48590 1 1 6 TYR CA C -9.000 -10.646 0.224 1.00 . A A . 6 TYR CA 1 1
17 48591 1 1 6 TYR CB C -9.725 -11.526 1.254 1.00 . A A . 6 TYR CB 1 1
17 48592 1 1 6 TYR CD1 C -12.134 -10.768 0.945 1.00 . A A . 6 TYR CD1 1 1
17 48593 1 1 6 TYR CD2 C -11.139 -10.616 3.150 1.00 . A A . 6 TYR CD2 1 1
17 48594 1 1 6 TYR CE1 C -13.349 -10.250 1.462 1.00 . A A . 6 TYR CE1 1 1
17 48595 1 1 6 TYR CE2 C -12.353 -10.103 3.667 1.00 . A A . 6 TYR CE2 1 1
17 48596 1 1 6 TYR CG C -11.018 -10.956 1.786 1.00 . A A . 6 TYR CG 1 1
17 48597 1 1 6 TYR CZ C -13.443 -9.921 2.817 1.00 . A A . 6 TYR CZ 1 1
17 48598 1 1 6 TYR H H -7.420 -12.072 0.423 1.00 . A A . 6 TYR H 1 1
17 48599 1 1 6 TYR HA H -9.590 -10.594 -0.691 1.00 . A A . 6 TYR HA 1 1
17 48600 1 1 6 TYR HB2 H -9.933 -12.490 0.801 1.00 . A A . 6 TYR HB2 1 1
17 48601 1 1 6 TYR HB3 H -9.060 -11.693 2.094 1.00 . A A . 6 TYR HB3 1 1
17 48602 1 1 6 TYR HD1 H -12.068 -11.027 -0.100 1.00 . A A . 6 TYR HD1 1 1
17 48603 1 1 6 TYR HD2 H -10.295 -10.752 3.815 1.00 . A A . 6 TYR HD2 1 1
17 48604 1 1 6 TYR HE1 H -14.200 -10.117 0.815 1.00 . A A . 6 TYR HE1 1 1
17 48605 1 1 6 TYR HE2 H -12.433 -9.858 4.716 1.00 . A A . 6 TYR HE2 1 1
17 48606 1 1 6 TYR HH H -14.617 -9.389 4.280 1.00 . A A . 6 TYR HH 1 1
17 48607 1 1 6 TYR N N -7.695 -11.227 -0.074 1.00 . A A . 6 TYR N 1 1
17 48608 1 1 6 TYR O O -9.379 -8.281 0.229 1.00 . A A . 6 TYR O 1 1
17 48609 1 1 6 TYR OH O -14.613 -9.415 3.320 1.00 . A A . 6 TYR OH 1 1
17 48610 1 1 7 THR C C -7.052 -6.839 1.361 1.00 . A A . 7 THR C 1 1
17 48611 1 1 7 THR CA C -7.713 -7.785 2.370 1.00 . A A . 7 THR CA 1 1
17 48612 1 1 7 THR CB C -6.797 -7.946 3.600 1.00 . A A . 7 THR CB 1 1
17 48613 1 1 7 THR CG2 C -6.707 -6.659 4.405 1.00 . A A . 7 THR CG2 1 1
17 48614 1 1 7 THR H H -7.514 -9.906 2.159 1.00 . A A . 7 THR H 1 1
17 48615 1 1 7 THR HA H -8.661 -7.350 2.688 1.00 . A A . 7 THR HA 1 1
17 48616 1 1 7 THR HB H -5.800 -8.243 3.274 1.00 . A A . 7 THR HB 1 1
17 48617 1 1 7 THR HG1 H -7.096 -9.830 4.087 1.00 . A A . 7 THR HG1 1 1
17 48618 1 1 7 THR HG21 H -6.075 -6.824 5.278 1.00 . A A . 7 THR HG21 1 1
17 48619 1 1 7 THR HG22 H -7.702 -6.361 4.735 1.00 . A A . 7 THR HG22 1 1
17 48620 1 1 7 THR HG23 H -6.274 -5.868 3.795 1.00 . A A . 7 THR HG23 1 1
17 48621 1 1 7 THR N N -7.976 -9.092 1.772 1.00 . A A . 7 THR N 1 1
17 48622 1 1 7 THR O O -7.411 -5.673 1.254 1.00 . A A . 7 THR O 1 1
17 48623 1 1 7 THR OG1 O -7.335 -8.968 4.445 1.00 . A A . 7 THR OG1 1 1
17 48624 1 1 8 TYR C C -6.250 -5.959 -1.419 1.00 . A A . 8 TYR C 1 1
17 48625 1 1 8 TYR CA C -5.342 -6.604 -0.379 1.00 . A A . 8 TYR CA 1 1
17 48626 1 1 8 TYR CB C -4.363 -7.565 -1.062 1.00 . A A . 8 TYR CB 1 1
17 48627 1 1 8 TYR CD1 C -2.282 -6.406 -1.898 1.00 . A A . 8 TYR CD1 1 1
17 48628 1 1 8 TYR CD2 C -3.996 -6.997 -3.502 1.00 . A A . 8 TYR CD2 1 1
17 48629 1 1 8 TYR CE1 C -1.489 -5.881 -2.935 1.00 . A A . 8 TYR CE1 1 1
17 48630 1 1 8 TYR CE2 C -3.205 -6.470 -4.543 1.00 . A A . 8 TYR CE2 1 1
17 48631 1 1 8 TYR CG C -3.538 -6.975 -2.167 1.00 . A A . 8 TYR CG 1 1
17 48632 1 1 8 TYR CZ C -1.953 -5.922 -4.248 1.00 . A A . 8 TYR CZ 1 1
17 48633 1 1 8 TYR H H -5.855 -8.344 0.735 1.00 . A A . 8 TYR H 1 1
17 48634 1 1 8 TYR HA H -4.778 -5.818 0.123 1.00 . A A . 8 TYR HA 1 1
17 48635 1 1 8 TYR HB2 H -3.688 -7.963 -0.305 1.00 . A A . 8 TYR HB2 1 1
17 48636 1 1 8 TYR HB3 H -4.929 -8.394 -1.475 1.00 . A A . 8 TYR HB3 1 1
17 48637 1 1 8 TYR HD1 H -1.916 -6.379 -0.883 1.00 . A A . 8 TYR HD1 1 1
17 48638 1 1 8 TYR HD2 H -4.959 -7.429 -3.732 1.00 . A A . 8 TYR HD2 1 1
17 48639 1 1 8 TYR HE1 H -0.523 -5.456 -2.717 1.00 . A A . 8 TYR HE1 1 1
17 48640 1 1 8 TYR HE2 H -3.564 -6.491 -5.562 1.00 . A A . 8 TYR HE2 1 1
17 48641 1 1 8 TYR HH H -0.316 -5.122 -4.918 1.00 . A A . 8 TYR HH 1 1
17 48642 1 1 8 TYR N N -6.096 -7.363 0.615 1.00 . A A . 8 TYR N 1 1
17 48643 1 1 8 TYR O O -6.160 -4.759 -1.668 1.00 . A A . 8 TYR O 1 1
17 48644 1 1 8 TYR OH O -1.169 -5.426 -5.241 1.00 . A A . 8 TYR OH 1 1
17 48645 1 1 9 TRP C C -9.081 -5.259 -2.431 1.00 . A A . 9 TRP C 1 1
17 48646 1 1 9 TRP CA C -8.023 -6.180 -3.044 1.00 . A A . 9 TRP CA 1 1
17 48647 1 1 9 TRP CB C -8.674 -7.293 -3.862 1.00 . A A . 9 TRP CB 1 1
17 48648 1 1 9 TRP CD1 C -7.255 -9.331 -4.531 1.00 . A A . 9 TRP CD1 1 1
17 48649 1 1 9 TRP CD2 C -6.982 -7.584 -5.880 1.00 . A A . 9 TRP CD2 1 1
17 48650 1 1 9 TRP CE2 C -6.145 -8.650 -6.329 1.00 . A A . 9 TRP CE2 1 1
17 48651 1 1 9 TRP CE3 C -6.979 -6.371 -6.595 1.00 . A A . 9 TRP CE3 1 1
17 48652 1 1 9 TRP CG C -7.680 -8.056 -4.707 1.00 . A A . 9 TRP CG 1 1
17 48653 1 1 9 TRP CH2 C -5.331 -7.336 -8.166 1.00 . A A . 9 TRP CH2 1 1
17 48654 1 1 9 TRP CZ2 C -5.315 -8.532 -7.465 1.00 . A A . 9 TRP CZ2 1 1
17 48655 1 1 9 TRP CZ3 C -6.153 -6.252 -7.747 1.00 . A A . 9 TRP CZ3 1 1
17 48656 1 1 9 TRP H H -7.203 -7.726 -1.793 1.00 . A A . 9 TRP H 1 1
17 48657 1 1 9 TRP HA H -7.420 -5.577 -3.724 1.00 . A A . 9 TRP HA 1 1
17 48658 1 1 9 TRP HB2 H -9.171 -7.986 -3.188 1.00 . A A . 9 TRP HB2 1 1
17 48659 1 1 9 TRP HB3 H -9.414 -6.849 -4.524 1.00 . A A . 9 TRP HB3 1 1
17 48660 1 1 9 TRP HD1 H -7.600 -9.977 -3.731 1.00 . A A . 9 TRP HD1 1 1
17 48661 1 1 9 TRP HE1 H -5.901 -10.605 -5.510 1.00 . A A . 9 TRP HE1 1 1
17 48662 1 1 9 TRP HE3 H -7.594 -5.544 -6.274 1.00 . A A . 9 TRP HE3 1 1
17 48663 1 1 9 TRP HH2 H -4.712 -7.220 -9.047 1.00 . A A . 9 TRP HH2 1 1
17 48664 1 1 9 TRP HZ2 H -4.686 -9.351 -7.778 1.00 . A A . 9 TRP HZ2 1 1
17 48665 1 1 9 TRP HZ3 H -6.140 -5.328 -8.305 1.00 . A A . 9 TRP HZ3 1 1
17 48666 1 1 9 TRP N N -7.137 -6.735 -2.024 1.00 . A A . 9 TRP N 1 1
17 48667 1 1 9 TRP NE1 N -6.343 -9.698 -5.474 1.00 . A A . 9 TRP NE1 1 1
17 48668 1 1 9 TRP O O -9.528 -4.313 -3.083 1.00 . A A . 9 TRP O 1 1
17 48669 1 1 10 LYS C C -9.743 -3.240 -0.261 1.00 . A A . 10 LYS C 1 1
17 48670 1 1 10 LYS CA C -10.422 -4.586 -0.522 1.00 . A A . 10 LYS CA 1 1
17 48671 1 1 10 LYS CB C -10.957 -5.169 0.798 1.00 . A A . 10 LYS CB 1 1
17 48672 1 1 10 LYS CD C -13.219 -5.965 -0.088 1.00 . A A . 10 LYS CD 1 1
17 48673 1 1 10 LYS CE C -14.244 -7.103 -0.067 1.00 . A A . 10 LYS CE 1 1
17 48674 1 1 10 LYS CG C -11.938 -6.352 0.645 1.00 . A A . 10 LYS CG 1 1
17 48675 1 1 10 LYS H H -9.116 -6.299 -0.670 1.00 . A A . 10 LYS H 1 1
17 48676 1 1 10 LYS HA H -11.257 -4.404 -1.194 1.00 . A A . 10 LYS HA 1 1
17 48677 1 1 10 LYS HB2 H -10.112 -5.491 1.404 1.00 . A A . 10 LYS HB2 1 1
17 48678 1 1 10 LYS HB3 H -11.472 -4.372 1.336 1.00 . A A . 10 LYS HB3 1 1
17 48679 1 1 10 LYS HD2 H -13.650 -5.083 0.385 1.00 . A A . 10 LYS HD2 1 1
17 48680 1 1 10 LYS HD3 H -12.977 -5.730 -1.123 1.00 . A A . 10 LYS HD3 1 1
17 48681 1 1 10 LYS HE2 H -14.976 -6.938 -0.859 1.00 . A A . 10 LYS HE2 1 1
17 48682 1 1 10 LYS HE3 H -13.731 -8.049 -0.254 1.00 . A A . 10 LYS HE3 1 1
17 48683 1 1 10 LYS HG2 H -11.457 -7.148 0.090 1.00 . A A . 10 LYS HG2 1 1
17 48684 1 1 10 LYS HG3 H -12.194 -6.722 1.637 1.00 . A A . 10 LYS HG3 1 1
17 48685 1 1 10 LYS HZ1 H -15.453 -6.297 1.421 1.00 . A A . 10 LYS HZ1 1 1
17 48686 1 1 10 LYS HZ2 H -14.296 -7.312 1.999 1.00 . A A . 10 LYS HZ2 1 1
17 48687 1 1 10 LYS HZ3 H -15.625 -7.938 1.246 1.00 . A A . 10 LYS HZ3 1 1
17 48688 1 1 10 LYS N N -9.474 -5.494 -1.184 1.00 . A A . 10 LYS N 1 1
17 48689 1 1 10 LYS NZ N -14.964 -7.175 1.247 1.00 . A A . 10 LYS NZ 1 1
17 48690 1 1 10 LYS O O -10.376 -2.201 -0.381 1.00 . A A . 10 LYS O 1 1
17 48691 1 1 11 ILE C C -7.447 -1.321 -1.044 1.00 . A A . 11 ILE C 1 1
17 48692 1 1 11 ILE CA C -7.713 -2.009 0.287 1.00 . A A . 11 ILE CA 1 1
17 48693 1 1 11 ILE CB C -6.381 -2.271 1.049 1.00 . A A . 11 ILE CB 1 1
17 48694 1 1 11 ILE CD1 C -7.285 -1.500 3.381 1.00 . A A . 11 ILE CD1 1 1
17 48695 1 1 11 ILE CG1 C -6.688 -2.649 2.508 1.00 . A A . 11 ILE CG1 1 1
17 48696 1 1 11 ILE CG2 C -5.458 -1.033 1.022 1.00 . A A . 11 ILE CG2 1 1
17 48697 1 1 11 ILE H H -7.975 -4.139 0.195 1.00 . A A . 11 ILE H 1 1
17 48698 1 1 11 ILE HA H -8.322 -1.339 0.883 1.00 . A A . 11 ILE HA 1 1
17 48699 1 1 11 ILE HB H -5.863 -3.100 0.569 1.00 . A A . 11 ILE HB 1 1
17 48700 1 1 11 ILE HD11 H -7.751 -1.929 4.257 1.00 . A A . 11 ILE HD11 1 1
17 48701 1 1 11 ILE HD12 H -6.492 -0.821 3.694 1.00 . A A . 11 ILE HD12 1 1
17 48702 1 1 11 ILE HD13 H -8.038 -0.940 2.829 1.00 . A A . 11 ILE HD13 1 1
17 48703 1 1 11 ILE HG12 H -7.389 -3.481 2.514 1.00 . A A . 11 ILE HG12 1 1
17 48704 1 1 11 ILE HG13 H -5.764 -2.988 2.970 1.00 . A A . 11 ILE HG13 1 1
17 48705 1 1 11 ILE HG21 H -5.123 -0.845 0.005 1.00 . A A . 11 ILE HG21 1 1
17 48706 1 1 11 ILE HG22 H -5.993 -0.153 1.384 1.00 . A A . 11 ILE HG22 1 1
17 48707 1 1 11 ILE HG23 H -4.588 -1.209 1.652 1.00 . A A . 11 ILE HG23 1 1
17 48708 1 1 11 ILE N N -8.461 -3.253 0.073 1.00 . A A . 11 ILE N 1 1
17 48709 1 1 11 ILE O O -7.489 -0.095 -1.132 1.00 . A A . 11 ILE O 1 1
17 48710 1 1 12 ALA C C -8.289 -0.713 -3.752 1.00 . A A . 12 ALA C 1 1
17 48711 1 1 12 ALA CA C -7.023 -1.510 -3.414 1.00 . A A . 12 ALA CA 1 1
17 48712 1 1 12 ALA CB C -6.770 -2.606 -4.446 1.00 . A A . 12 ALA CB 1 1
17 48713 1 1 12 ALA H H -7.139 -3.101 -1.984 1.00 . A A . 12 ALA H 1 1
17 48714 1 1 12 ALA HA H -6.175 -0.826 -3.391 1.00 . A A . 12 ALA HA 1 1
17 48715 1 1 12 ALA HB1 H -5.923 -3.218 -4.127 1.00 . A A . 12 ALA HB1 1 1
17 48716 1 1 12 ALA HB2 H -7.653 -3.235 -4.547 1.00 . A A . 12 ALA HB2 1 1
17 48717 1 1 12 ALA HB3 H -6.542 -2.149 -5.408 1.00 . A A . 12 ALA HB3 1 1
17 48718 1 1 12 ALA N N -7.201 -2.093 -2.092 1.00 . A A . 12 ALA N 1 1
17 48719 1 1 12 ALA O O -8.220 0.425 -4.205 1.00 . A A . 12 ALA O 1 1
17 48720 1 1 13 ALA C C -10.867 0.576 -2.823 1.00 . A A . 13 ALA C 1 1
17 48721 1 1 13 ALA CA C -10.716 -0.647 -3.732 1.00 . A A . 13 ALA CA 1 1
17 48722 1 1 13 ALA CB C -11.862 -1.631 -3.498 1.00 . A A . 13 ALA CB 1 1
17 48723 1 1 13 ALA H H -9.449 -2.263 -3.137 1.00 . A A . 13 ALA H 1 1
17 48724 1 1 13 ALA HA H -10.743 -0.308 -4.767 1.00 . A A . 13 ALA HA 1 1
17 48725 1 1 13 ALA HB1 H -11.831 -1.989 -2.469 1.00 . A A . 13 ALA HB1 1 1
17 48726 1 1 13 ALA HB2 H -12.812 -1.131 -3.675 1.00 . A A . 13 ALA HB2 1 1
17 48727 1 1 13 ALA HB3 H -11.761 -2.477 -4.179 1.00 . A A . 13 ALA HB3 1 1
17 48728 1 1 13 ALA N N -9.442 -1.314 -3.498 1.00 . A A . 13 ALA N 1 1
17 48729 1 1 13 ALA O O -11.330 1.624 -3.254 1.00 . A A . 13 ALA O 1 1
17 48730 1 1 14 HIS C C -9.815 2.757 -1.055 1.00 . A A . 14 HIS C 1 1
17 48731 1 1 14 HIS CA C -10.572 1.514 -0.593 1.00 . A A . 14 HIS CA 1 1
17 48732 1 1 14 HIS CB C -10.021 1.031 0.752 1.00 . A A . 14 HIS CB 1 1
17 48733 1 1 14 HIS CD2 C -8.986 2.678 2.467 1.00 . A A . 14 HIS CD2 1 1
17 48734 1 1 14 HIS CE1 C -10.777 3.487 3.309 1.00 . A A . 14 HIS CE1 1 1
17 48735 1 1 14 HIS CG C -10.022 2.075 1.822 1.00 . A A . 14 HIS CG 1 1
17 48736 1 1 14 HIS H H -10.097 -0.458 -1.260 1.00 . A A . 14 HIS H 1 1
17 48737 1 1 14 HIS HA H -11.621 1.780 -0.471 1.00 . A A . 14 HIS HA 1 1
17 48738 1 1 14 HIS HB2 H -10.615 0.181 1.088 1.00 . A A . 14 HIS HB2 1 1
17 48739 1 1 14 HIS HB3 H -8.999 0.700 0.614 1.00 . A A . 14 HIS HB3 1 1
17 48740 1 1 14 HIS HD1 H -12.102 2.387 2.136 1.00 . A A . 14 HIS HD1 1 1
17 48741 1 1 14 HIS HD2 H -7.939 2.481 2.279 1.00 . A A . 14 HIS HD2 1 1
17 48742 1 1 14 HIS HE1 H -11.459 4.054 3.921 1.00 . A A . 14 HIS HE1 1 1
17 48743 1 1 14 HIS N N -10.472 0.432 -1.568 1.00 . A A . 14 HIS N 1 1
17 48744 1 1 14 HIS ND1 N -11.151 2.614 2.381 1.00 . A A . 14 HIS ND1 1 1
17 48745 1 1 14 HIS NE2 N -9.466 3.569 3.403 1.00 . A A . 14 HIS NE2 1 1
17 48746 1 1 14 HIS O O -10.368 3.854 -1.050 1.00 . A A . 14 HIS O 1 1
17 48747 1 1 15 LEU C C -8.304 4.336 -3.189 1.00 . A A . 15 LEU C 1 1
17 48748 1 1 15 LEU CA C -7.772 3.749 -1.894 1.00 . A A . 15 LEU CA 1 1
17 48749 1 1 15 LEU CB C -6.306 3.355 -2.099 1.00 . A A . 15 LEU CB 1 1
17 48750 1 1 15 LEU CD1 C -5.790 2.666 0.283 1.00 . A A . 15 LEU CD1 1 1
17 48751 1 1 15 LEU CD2 C -3.953 3.280 -1.281 1.00 . A A . 15 LEU CD2 1 1
17 48752 1 1 15 LEU CG C -5.390 3.563 -0.883 1.00 . A A . 15 LEU CG 1 1
17 48753 1 1 15 LEU H H -8.142 1.673 -1.473 1.00 . A A . 15 LEU H 1 1
17 48754 1 1 15 LEU HA H -7.826 4.521 -1.125 1.00 . A A . 15 LEU HA 1 1
17 48755 1 1 15 LEU HB2 H -6.263 2.307 -2.398 1.00 . A A . 15 LEU HB2 1 1
17 48756 1 1 15 LEU HB3 H -5.909 3.953 -2.918 1.00 . A A . 15 LEU HB3 1 1
17 48757 1 1 15 LEU HD11 H -5.063 2.763 1.088 1.00 . A A . 15 LEU HD11 1 1
17 48758 1 1 15 LEU HD12 H -5.827 1.629 -0.049 1.00 . A A . 15 LEU HD12 1 1
17 48759 1 1 15 LEU HD13 H -6.767 2.962 0.653 1.00 . A A . 15 LEU HD13 1 1
17 48760 1 1 15 LEU HD21 H -3.648 3.974 -2.066 1.00 . A A . 15 LEU HD21 1 1
17 48761 1 1 15 LEU HD22 H -3.861 2.256 -1.644 1.00 . A A . 15 LEU HD22 1 1
17 48762 1 1 15 LEU HD23 H -3.305 3.417 -0.417 1.00 . A A . 15 LEU HD23 1 1
17 48763 1 1 15 LEU HG H -5.463 4.602 -0.563 1.00 . A A . 15 LEU HG 1 1
17 48764 1 1 15 LEU N N -8.567 2.600 -1.466 1.00 . A A . 15 LEU N 1 1
17 48765 1 1 15 LEU O O -8.508 5.537 -3.295 1.00 . A A . 15 LEU O 1 1
17 48766 1 1 16 VAL C C -10.298 4.727 -5.417 1.00 . A A . 16 VAL C 1 1
17 48767 1 1 16 VAL CA C -8.947 3.994 -5.495 1.00 . A A . 16 VAL CA 1 1
17 48768 1 1 16 VAL CB C -8.952 2.841 -6.527 1.00 . A A . 16 VAL CB 1 1
17 48769 1 1 16 VAL CG1 C -9.534 3.269 -7.865 1.00 . A A . 16 VAL CG1 1 1
17 48770 1 1 16 VAL CG2 C -7.512 2.372 -6.750 1.00 . A A . 16 VAL CG2 1 1
17 48771 1 1 16 VAL H H -8.376 2.496 -4.058 1.00 . A A . 16 VAL H 1 1
17 48772 1 1 16 VAL HA H -8.203 4.720 -5.828 1.00 . A A . 16 VAL HA 1 1
17 48773 1 1 16 VAL HB H -9.543 2.015 -6.135 1.00 . A A . 16 VAL HB 1 1
17 48774 1 1 16 VAL HG11 H -9.500 2.433 -8.562 1.00 . A A . 16 VAL HG11 1 1
17 48775 1 1 16 VAL HG12 H -10.569 3.583 -7.740 1.00 . A A . 16 VAL HG12 1 1
17 48776 1 1 16 VAL HG13 H -8.950 4.095 -8.273 1.00 . A A . 16 VAL HG13 1 1
17 48777 1 1 16 VAL HG21 H -6.900 3.217 -7.074 1.00 . A A . 16 VAL HG21 1 1
17 48778 1 1 16 VAL HG22 H -7.102 1.967 -5.828 1.00 . A A . 16 VAL HG22 1 1
17 48779 1 1 16 VAL HG23 H -7.491 1.604 -7.517 1.00 . A A . 16 VAL HG23 1 1
17 48780 1 1 16 VAL N N -8.523 3.498 -4.184 1.00 . A A . 16 VAL N 1 1
17 48781 1 1 16 VAL O O -10.480 5.767 -6.047 1.00 . A A . 16 VAL O 1 1
17 48782 1 1 17 ASN C C -12.417 6.230 -3.722 1.00 . A A . 17 ASN C 1 1
17 48783 1 1 17 ASN CA C -12.537 4.909 -4.498 1.00 . A A . 17 ASN CA 1 1
17 48784 1 1 17 ASN CB C -13.602 3.974 -3.887 1.00 . A A . 17 ASN CB 1 1
17 48785 1 1 17 ASN CG C -14.056 4.394 -2.502 1.00 . A A . 17 ASN CG 1 1
17 48786 1 1 17 ASN H H -11.073 3.371 -4.100 1.00 . A A . 17 ASN H 1 1
17 48787 1 1 17 ASN HA H -12.867 5.160 -5.507 1.00 . A A . 17 ASN HA 1 1
17 48788 1 1 17 ASN HB2 H -14.473 3.982 -4.539 1.00 . A A . 17 ASN HB2 1 1
17 48789 1 1 17 ASN HB3 H -13.219 2.963 -3.844 1.00 . A A . 17 ASN HB3 1 1
17 48790 1 1 17 ASN HD21 H -13.461 4.598 -0.609 1.00 . A A . 17 ASN HD21 1 1
17 48791 1 1 17 ASN HD22 H -12.246 4.000 -1.712 1.00 . A A . 17 ASN HD22 1 1
17 48792 1 1 17 ASN N N -11.239 4.228 -4.624 1.00 . A A . 17 ASN N 1 1
17 48793 1 1 17 ASN ND2 N -13.188 4.321 -1.534 1.00 . A A . 17 ASN ND2 1 1
17 48794 1 1 17 ASN O O -13.337 7.037 -3.720 1.00 . A A . 17 ASN O 1 1
17 48795 1 1 17 ASN OD1 O -15.203 4.766 -2.319 1.00 . A A . 17 ASN OD1 1 1
17 48796 1 1 18 SER C C -10.227 8.668 -3.212 1.00 . A A . 18 SER C 1 1
17 48797 1 1 18 SER CA C -10.999 7.674 -2.340 1.00 . A A . 18 SER CA 1 1
17 48798 1 1 18 SER CB C -10.196 7.365 -1.074 1.00 . A A . 18 SER CB 1 1
17 48799 1 1 18 SER H H -10.535 5.747 -3.124 1.00 . A A . 18 SER H 1 1
17 48800 1 1 18 SER HA H -11.944 8.132 -2.050 1.00 . A A . 18 SER HA 1 1
17 48801 1 1 18 SER HB2 H -9.222 6.965 -1.350 1.00 . A A . 18 SER HB2 1 1
17 48802 1 1 18 SER HB3 H -10.053 8.287 -0.508 1.00 . A A . 18 SER HB3 1 1
17 48803 1 1 18 SER HG H -10.645 5.528 -0.568 1.00 . A A . 18 SER HG 1 1
17 48804 1 1 18 SER N N -11.269 6.444 -3.088 1.00 . A A . 18 SER N 1 1
17 48805 1 1 18 SER O O -9.727 9.671 -2.724 1.00 . A A . 18 SER O 1 1
17 48806 1 1 18 SER OG O -10.878 6.420 -0.263 1.00 . A A . 18 SER OG 1 1
17 48807 1 1 19 GLY C C -8.097 8.969 -5.861 1.00 . A A . 19 GLY C 1 1
17 48808 1 1 19 GLY CA C -9.520 9.297 -5.453 1.00 . A A . 19 GLY CA 1 1
17 48809 1 1 19 GLY H H -10.540 7.519 -4.863 1.00 . A A . 19 GLY H 1 1
17 48810 1 1 19 GLY HA2 H -10.129 9.314 -6.356 1.00 . A A . 19 GLY HA2 1 1
17 48811 1 1 19 GLY HA3 H -9.529 10.302 -5.028 1.00 . A A . 19 GLY HA3 1 1
17 48812 1 1 19 GLY N N -10.145 8.381 -4.508 1.00 . A A . 19 GLY N 1 1
17 48813 1 1 19 GLY O O -7.538 9.654 -6.713 1.00 . A A . 19 GLY O 1 1
17 48814 1 1 20 TYR C C -6.141 7.043 -7.090 1.00 . A A . 20 TYR C 1 1
17 48815 1 1 20 TYR CA C -6.142 7.544 -5.650 1.00 . A A . 20 TYR CA 1 1
17 48816 1 1 20 TYR CB C -5.616 6.449 -4.725 1.00 . A A . 20 TYR CB 1 1
17 48817 1 1 20 TYR CD1 C -6.135 7.332 -2.376 1.00 . A A . 20 TYR CD1 1 1
17 48818 1 1 20 TYR CD2 C -3.820 7.007 -3.005 1.00 . A A . 20 TYR CD2 1 1
17 48819 1 1 20 TYR CE1 C -5.723 7.774 -1.090 1.00 . A A . 20 TYR CE1 1 1
17 48820 1 1 20 TYR CE2 C -3.411 7.451 -1.722 1.00 . A A . 20 TYR CE2 1 1
17 48821 1 1 20 TYR CG C -5.186 6.938 -3.346 1.00 . A A . 20 TYR CG 1 1
17 48822 1 1 20 TYR CZ C -4.365 7.823 -0.779 1.00 . A A . 20 TYR CZ 1 1
17 48823 1 1 20 TYR H H -7.994 7.390 -4.586 1.00 . A A . 20 TYR H 1 1
17 48824 1 1 20 TYR HA H -5.484 8.406 -5.590 1.00 . A A . 20 TYR HA 1 1
17 48825 1 1 20 TYR HB2 H -6.379 5.686 -4.615 1.00 . A A . 20 TYR HB2 1 1
17 48826 1 1 20 TYR HB3 H -4.760 5.994 -5.204 1.00 . A A . 20 TYR HB3 1 1
17 48827 1 1 20 TYR HD1 H -7.184 7.307 -2.607 1.00 . A A . 20 TYR HD1 1 1
17 48828 1 1 20 TYR HD2 H -3.070 6.730 -3.730 1.00 . A A . 20 TYR HD2 1 1
17 48829 1 1 20 TYR HE1 H -6.459 8.073 -0.359 1.00 . A A . 20 TYR HE1 1 1
17 48830 1 1 20 TYR HE2 H -2.364 7.509 -1.475 1.00 . A A . 20 TYR HE2 1 1
17 48831 1 1 20 TYR HH H -4.677 8.549 1.009 1.00 . A A . 20 TYR HH 1 1
17 48832 1 1 20 TYR N N -7.506 7.932 -5.284 1.00 . A A . 20 TYR N 1 1
17 48833 1 1 20 TYR O O -6.915 6.154 -7.450 1.00 . A A . 20 TYR O 1 1
17 48834 1 1 20 TYR OH O -3.952 8.252 0.456 1.00 . A A . 20 TYR OH 1 1
17 48835 1 1 21 GLY C C -4.353 6.013 -9.494 1.00 . A A . 21 GLY C 1 1
17 48836 1 1 21 GLY CA C -5.224 7.234 -9.318 1.00 . A A . 21 GLY CA 1 1
17 48837 1 1 21 GLY H H -4.656 8.341 -7.579 1.00 . A A . 21 GLY H 1 1
17 48838 1 1 21 GLY HA2 H -6.229 7.013 -9.675 1.00 . A A . 21 GLY HA2 1 1
17 48839 1 1 21 GLY HA3 H -4.810 8.056 -9.902 1.00 . A A . 21 GLY HA3 1 1
17 48840 1 1 21 GLY N N -5.283 7.621 -7.916 1.00 . A A . 21 GLY N 1 1
17 48841 1 1 21 GLY O O -3.279 5.935 -8.906 1.00 . A A . 21 GLY O 1 1
17 48842 1 1 22 VAL C C -2.930 4.140 -11.548 1.00 . A A . 22 VAL C 1 1
17 48843 1 1 22 VAL CA C -4.014 3.843 -10.522 1.00 . A A . 22 VAL CA 1 1
17 48844 1 1 22 VAL CB C -4.900 2.677 -11.037 1.00 . A A . 22 VAL CB 1 1
17 48845 1 1 22 VAL CG1 C -4.050 1.435 -11.330 1.00 . A A . 22 VAL CG1 1 1
17 48846 1 1 22 VAL CG2 C -5.968 2.330 -9.997 1.00 . A A . 22 VAL CG2 1 1
17 48847 1 1 22 VAL H H -5.692 5.145 -10.749 1.00 . A A . 22 VAL H 1 1
17 48848 1 1 22 VAL HA H -3.541 3.541 -9.589 1.00 . A A . 22 VAL HA 1 1
17 48849 1 1 22 VAL HB H -5.396 2.989 -11.957 1.00 . A A . 22 VAL HB 1 1
17 48850 1 1 22 VAL HG11 H -3.478 1.157 -10.443 1.00 . A A . 22 VAL HG11 1 1
17 48851 1 1 22 VAL HG12 H -4.700 0.611 -11.620 1.00 . A A . 22 VAL HG12 1 1
17 48852 1 1 22 VAL HG13 H -3.364 1.643 -12.153 1.00 . A A . 22 VAL HG13 1 1
17 48853 1 1 22 VAL HG21 H -5.491 2.079 -9.051 1.00 . A A . 22 VAL HG21 1 1
17 48854 1 1 22 VAL HG22 H -6.635 3.181 -9.853 1.00 . A A . 22 VAL HG22 1 1
17 48855 1 1 22 VAL HG23 H -6.552 1.479 -10.344 1.00 . A A . 22 VAL HG23 1 1
17 48856 1 1 22 VAL N N -4.800 5.053 -10.287 1.00 . A A . 22 VAL N 1 1
17 48857 1 1 22 VAL O O -3.213 4.592 -12.652 1.00 . A A . 22 VAL O 1 1
17 48858 1 1 23 ILE C C -0.214 2.749 -12.706 1.00 . A A . 23 ILE C 1 1
17 48859 1 1 23 ILE CA C -0.542 4.087 -12.047 1.00 . A A . 23 ILE CA 1 1
17 48860 1 1 23 ILE CB C 0.692 4.564 -11.233 1.00 . A A . 23 ILE CB 1 1
17 48861 1 1 23 ILE CD1 C 1.370 6.200 -9.395 1.00 . A A . 23 ILE CD1 1 1
17 48862 1 1 23 ILE CG1 C 0.357 5.856 -10.463 1.00 . A A . 23 ILE CG1 1 1
17 48863 1 1 23 ILE CG2 C 1.912 4.791 -12.157 1.00 . A A . 23 ILE CG2 1 1
17 48864 1 1 23 ILE H H -1.519 3.535 -10.225 1.00 . A A . 23 ILE H 1 1
17 48865 1 1 23 ILE HA H -0.785 4.824 -12.812 1.00 . A A . 23 ILE HA 1 1
17 48866 1 1 23 ILE HB H 0.943 3.795 -10.510 1.00 . A A . 23 ILE HB 1 1
17 48867 1 1 23 ILE HD11 H 2.336 6.414 -9.848 1.00 . A A . 23 ILE HD11 1 1
17 48868 1 1 23 ILE HD12 H 1.027 7.081 -8.856 1.00 . A A . 23 ILE HD12 1 1
17 48869 1 1 23 ILE HD13 H 1.466 5.367 -8.697 1.00 . A A . 23 ILE HD13 1 1
17 48870 1 1 23 ILE HG12 H 0.294 6.682 -11.173 1.00 . A A . 23 ILE HG12 1 1
17 48871 1 1 23 ILE HG13 H -0.611 5.748 -9.981 1.00 . A A . 23 ILE HG13 1 1
17 48872 1 1 23 ILE HG21 H 2.780 5.067 -11.562 1.00 . A A . 23 ILE HG21 1 1
17 48873 1 1 23 ILE HG22 H 2.140 3.872 -12.706 1.00 . A A . 23 ILE HG22 1 1
17 48874 1 1 23 ILE HG23 H 1.690 5.591 -12.868 1.00 . A A . 23 ILE HG23 1 1
17 48875 1 1 23 ILE N N -1.690 3.881 -11.167 1.00 . A A . 23 ILE N 1 1
17 48876 1 1 23 ILE O O 0.008 2.662 -13.910 1.00 . A A . 23 ILE O 1 1
17 48877 1 1 24 GLN C C -0.725 -0.553 -11.422 1.00 . A A . 24 GLN C 1 1
17 48878 1 1 24 GLN CA C 0.079 0.349 -12.336 1.00 . A A . 24 GLN CA 1 1
17 48879 1 1 24 GLN CB C 1.584 0.044 -12.205 1.00 . A A . 24 GLN CB 1 1
17 48880 1 1 24 GLN CD C 1.680 -1.841 -13.925 1.00 . A A . 24 GLN CD 1 1
17 48881 1 1 24 GLN CG C 1.993 -1.412 -12.503 1.00 . A A . 24 GLN CG 1 1
17 48882 1 1 24 GLN H H -0.400 1.843 -10.908 1.00 . A A . 24 GLN H 1 1
17 48883 1 1 24 GLN HA H -0.244 0.217 -13.368 1.00 . A A . 24 GLN HA 1 1
17 48884 1 1 24 GLN HB2 H 2.130 0.703 -12.881 1.00 . A A . 24 GLN HB2 1 1
17 48885 1 1 24 GLN HB3 H 1.892 0.276 -11.187 1.00 . A A . 24 GLN HB3 1 1
17 48886 1 1 24 GLN HE21 H 2.543 -2.309 -15.662 1.00 . A A . 24 GLN HE21 1 1
17 48887 1 1 24 GLN HE22 H 3.649 -1.926 -14.353 1.00 . A A . 24 GLN HE22 1 1
17 48888 1 1 24 GLN HG2 H 3.064 -1.515 -12.335 1.00 . A A . 24 GLN HG2 1 1
17 48889 1 1 24 GLN HG3 H 1.476 -2.079 -11.815 1.00 . A A . 24 GLN HG3 1 1
17 48890 1 1 24 GLN N N -0.200 1.708 -11.889 1.00 . A A . 24 GLN N 1 1
17 48891 1 1 24 GLN NE2 N 2.700 -2.037 -14.711 1.00 . A A . 24 GLN NE2 1 1
17 48892 1 1 24 GLN O O -0.827 -0.262 -10.235 1.00 . A A . 24 GLN O 1 1
17 48893 1 1 24 GLN OE1 O 0.523 -1.997 -14.303 1.00 . A A . 24 GLN OE1 1 1
17 48894 1 1 25 ALA C C -1.779 -4.007 -11.574 1.00 . A A . 25 ALA C 1 1
17 48895 1 1 25 ALA CA C -2.050 -2.573 -11.140 1.00 . A A . 25 ALA CA 1 1
17 48896 1 1 25 ALA CB C -3.553 -2.268 -11.232 1.00 . A A . 25 ALA CB 1 1
17 48897 1 1 25 ALA H H -1.189 -1.818 -12.947 1.00 . A A . 25 ALA H 1 1
17 48898 1 1 25 ALA HA H -1.736 -2.470 -10.101 1.00 . A A . 25 ALA HA 1 1
17 48899 1 1 25 ALA HB1 H -4.113 -3.047 -10.714 1.00 . A A . 25 ALA HB1 1 1
17 48900 1 1 25 ALA HB2 H -3.757 -1.310 -10.766 1.00 . A A . 25 ALA HB2 1 1
17 48901 1 1 25 ALA HB3 H -3.859 -2.240 -12.279 1.00 . A A . 25 ALA HB3 1 1
17 48902 1 1 25 ALA N N -1.293 -1.627 -11.952 1.00 . A A . 25 ALA N 1 1
17 48903 1 1 25 ALA O O -2.289 -4.455 -12.596 1.00 . A A . 25 ALA O 1 1
17 48904 1 1 26 GLY C C 0.345 -6.385 -12.083 1.00 . A A . 26 GLY C 1 1
17 48905 1 1 26 GLY CA C -0.753 -6.129 -11.074 1.00 . A A . 26 GLY CA 1 1
17 48906 1 1 26 GLY H H -0.579 -4.321 -9.949 1.00 . A A . 26 GLY H 1 1
17 48907 1 1 26 GLY HA2 H -0.489 -6.634 -10.147 1.00 . A A . 26 GLY HA2 1 1
17 48908 1 1 26 GLY HA3 H -1.674 -6.574 -11.452 1.00 . A A . 26 GLY HA3 1 1
17 48909 1 1 26 GLY N N -1.003 -4.730 -10.784 1.00 . A A . 26 GLY N 1 1
17 48910 1 1 26 GLY O O 0.166 -7.218 -12.964 1.00 . A A . 26 GLY O 1 1
17 48911 1 1 27 GLU C C 3.035 -7.409 -12.456 1.00 . A A . 27 GLU C 1 1
17 48912 1 1 27 GLU CA C 2.636 -5.979 -12.818 1.00 . A A . 27 GLU CA 1 1
17 48913 1 1 27 GLU CB C 3.772 -4.986 -12.537 1.00 . A A . 27 GLU CB 1 1
17 48914 1 1 27 GLU CD C 5.831 -3.805 -13.410 1.00 . A A . 27 GLU CD 1 1
17 48915 1 1 27 GLU CG C 4.912 -5.028 -13.532 1.00 . A A . 27 GLU CG 1 1
17 48916 1 1 27 GLU H H 1.577 -4.996 -11.232 1.00 . A A . 27 GLU H 1 1
17 48917 1 1 27 GLU HA H 2.341 -5.928 -13.867 1.00 . A A . 27 GLU HA 1 1
17 48918 1 1 27 GLU HB2 H 3.349 -3.992 -12.527 1.00 . A A . 27 GLU HB2 1 1
17 48919 1 1 27 GLU HB3 H 4.180 -5.182 -11.555 1.00 . A A . 27 GLU HB3 1 1
17 48920 1 1 27 GLU HG2 H 5.490 -5.937 -13.355 1.00 . A A . 27 GLU HG2 1 1
17 48921 1 1 27 GLU HG3 H 4.499 -5.061 -14.540 1.00 . A A . 27 GLU HG3 1 1
17 48922 1 1 27 GLU N N 1.478 -5.702 -11.954 1.00 . A A . 27 GLU N 1 1
17 48923 1 1 27 GLU O O 3.387 -8.227 -13.306 1.00 . A A . 27 GLU O 1 1
17 48924 1 1 27 GLU OE1 O 7.027 -3.971 -13.074 1.00 . A A . 27 GLU OE1 1 1
17 48925 1 1 27 GLU OE2 O 5.354 -2.669 -13.668 1.00 . A A . 27 GLU OE2 1 1
17 48926 1 1 28 SER C C 2.183 -9.131 -9.356 1.00 . A A . 28 SER C 1 1
17 48927 1 1 28 SER CA C 3.028 -9.038 -10.627 1.00 . A A . 28 SER CA 1 1
17 48928 1 1 28 SER CB C 4.487 -9.386 -10.307 1.00 . A A . 28 SER CB 1 1
17 48929 1 1 28 SER H H 2.710 -6.928 -10.522 1.00 . A A . 28 SER H 1 1
17 48930 1 1 28 SER HA H 2.645 -9.748 -11.359 1.00 . A A . 28 SER HA 1 1
17 48931 1 1 28 SER HB2 H 5.087 -9.254 -11.207 1.00 . A A . 28 SER HB2 1 1
17 48932 1 1 28 SER HB3 H 4.861 -8.714 -9.534 1.00 . A A . 28 SER HB3 1 1
17 48933 1 1 28 SER HG H 4.180 -10.830 -8.996 1.00 . A A . 28 SER HG 1 1
17 48934 1 1 28 SER N N 2.917 -7.690 -11.166 1.00 . A A . 28 SER N 1 1
17 48935 1 1 28 SER O O 1.209 -9.880 -9.291 1.00 . A A . 28 SER O 1 1
17 48936 1 1 28 SER OG O 4.616 -10.732 -9.861 1.00 . A A . 28 SER OG 1 1
17 48937 1 1 29 ASP C C 1.704 -7.117 -6.324 1.00 . A A . 29 ASP C 1 1
17 48938 1 1 29 ASP CA C 1.932 -8.465 -7.010 1.00 . A A . 29 ASP CA 1 1
17 48939 1 1 29 ASP CB C 2.784 -9.364 -6.106 1.00 . A A . 29 ASP CB 1 1
17 48940 1 1 29 ASP CG C 2.681 -10.826 -6.482 1.00 . A A . 29 ASP CG 1 1
17 48941 1 1 29 ASP H H 3.342 -7.718 -8.477 1.00 . A A . 29 ASP H 1 1
17 48942 1 1 29 ASP HA H 0.958 -8.939 -7.130 1.00 . A A . 29 ASP HA 1 1
17 48943 1 1 29 ASP HB2 H 3.821 -9.053 -6.180 1.00 . A A . 29 ASP HB2 1 1
17 48944 1 1 29 ASP HB3 H 2.458 -9.254 -5.074 1.00 . A A . 29 ASP HB3 1 1
17 48945 1 1 29 ASP N N 2.572 -8.370 -8.339 1.00 . A A . 29 ASP N 1 1
17 48946 1 1 29 ASP O O 1.444 -7.052 -5.116 1.00 . A A . 29 ASP O 1 1
17 48947 1 1 29 ASP OD1 O 1.715 -11.491 -6.033 1.00 . A A . 29 ASP OD1 1 1
17 48948 1 1 29 ASP OD2 O 3.553 -11.312 -7.234 1.00 . A A . 29 ASP OD2 1 1
17 48949 1 1 30 GLU C C 0.756 -3.784 -7.308 1.00 . A A . 30 GLU C 1 1
17 48950 1 1 30 GLU CA C 1.702 -4.692 -6.524 1.00 . A A . 30 GLU CA 1 1
17 48951 1 1 30 GLU CB C 3.084 -4.009 -6.439 1.00 . A A . 30 GLU CB 1 1
17 48952 1 1 30 GLU CD C 3.530 -4.382 -8.893 1.00 . A A . 30 GLU CD 1 1
17 48953 1 1 30 GLU CG C 4.095 -4.455 -7.490 1.00 . A A . 30 GLU CG 1 1
17 48954 1 1 30 GLU H H 2.008 -6.124 -8.076 1.00 . A A . 30 GLU H 1 1
17 48955 1 1 30 GLU HA H 1.314 -4.777 -5.522 1.00 . A A . 30 GLU HA 1 1
17 48956 1 1 30 GLU HB2 H 2.943 -2.932 -6.534 1.00 . A A . 30 GLU HB2 1 1
17 48957 1 1 30 GLU HB3 H 3.505 -4.201 -5.456 1.00 . A A . 30 GLU HB3 1 1
17 48958 1 1 30 GLU HG2 H 4.979 -3.819 -7.423 1.00 . A A . 30 GLU HG2 1 1
17 48959 1 1 30 GLU HG3 H 4.395 -5.484 -7.281 1.00 . A A . 30 GLU HG3 1 1
17 48960 1 1 30 GLU N N 1.818 -6.038 -7.077 1.00 . A A . 30 GLU N 1 1
17 48961 1 1 30 GLU O O 0.463 -4.016 -8.478 1.00 . A A . 30 GLU O 1 1
17 48962 1 1 30 GLU OE1 O 3.143 -5.455 -9.421 1.00 . A A . 30 GLU OE1 1 1
17 48963 1 1 30 GLU OE2 O 3.451 -3.275 -9.462 1.00 . A A . 30 GLU OE2 1 1
17 48964 1 1 31 ILE C C 0.088 -0.380 -6.818 1.00 . A A . 31 ILE C 1 1
17 48965 1 1 31 ILE CA C -0.523 -1.700 -7.264 1.00 . A A . 31 ILE CA 1 1
17 48966 1 1 31 ILE CB C -2.033 -1.759 -6.833 1.00 . A A . 31 ILE CB 1 1
17 48967 1 1 31 ILE CD1 C -3.976 -3.423 -6.542 1.00 . A A . 31 ILE CD1 1 1
17 48968 1 1 31 ILE CG1 C -2.645 -3.125 -7.209 1.00 . A A . 31 ILE CG1 1 1
17 48969 1 1 31 ILE CG2 C -2.849 -0.635 -7.531 1.00 . A A . 31 ILE CG2 1 1
17 48970 1 1 31 ILE H H 0.525 -2.629 -5.657 1.00 . A A . 31 ILE H 1 1
17 48971 1 1 31 ILE HA H -0.454 -1.785 -8.347 1.00 . A A . 31 ILE HA 1 1
17 48972 1 1 31 ILE HB H -2.098 -1.618 -5.751 1.00 . A A . 31 ILE HB 1 1
17 48973 1 1 31 ILE HD11 H -4.738 -2.737 -6.908 1.00 . A A . 31 ILE HD11 1 1
17 48974 1 1 31 ILE HD12 H -4.272 -4.444 -6.775 1.00 . A A . 31 ILE HD12 1 1
17 48975 1 1 31 ILE HD13 H -3.875 -3.318 -5.461 1.00 . A A . 31 ILE HD13 1 1
17 48976 1 1 31 ILE HG12 H -2.781 -3.161 -8.287 1.00 . A A . 31 ILE HG12 1 1
17 48977 1 1 31 ILE HG13 H -1.952 -3.909 -6.936 1.00 . A A . 31 ILE HG13 1 1
17 48978 1 1 31 ILE HG21 H -3.871 -0.629 -7.155 1.00 . A A . 31 ILE HG21 1 1
17 48979 1 1 31 ILE HG22 H -2.396 0.333 -7.328 1.00 . A A . 31 ILE HG22 1 1
17 48980 1 1 31 ILE HG23 H -2.860 -0.798 -8.608 1.00 . A A . 31 ILE HG23 1 1
17 48981 1 1 31 ILE N N 0.293 -2.737 -6.640 1.00 . A A . 31 ILE N 1 1
17 48982 1 1 31 ILE O O 0.261 -0.148 -5.616 1.00 . A A . 31 ILE O 1 1
17 48983 1 1 32 TRP C C -0.161 2.794 -7.604 1.00 . A A . 32 TRP C 1 1
17 48984 1 1 32 TRP CA C 0.975 1.793 -7.491 1.00 . A A . 32 TRP CA 1 1
17 48985 1 1 32 TRP CB C 2.063 2.165 -8.494 1.00 . A A . 32 TRP CB 1 1
17 48986 1 1 32 TRP CD1 C 3.774 0.286 -8.729 1.00 . A A . 32 TRP CD1 1 1
17 48987 1 1 32 TRP CD2 C 4.493 1.999 -7.501 1.00 . A A . 32 TRP CD2 1 1
17 48988 1 1 32 TRP CE2 C 5.534 1.026 -7.590 1.00 . A A . 32 TRP CE2 1 1
17 48989 1 1 32 TRP CE3 C 4.728 3.181 -6.765 1.00 . A A . 32 TRP CE3 1 1
17 48990 1 1 32 TRP CG C 3.373 1.492 -8.258 1.00 . A A . 32 TRP CG 1 1
17 48991 1 1 32 TRP CH2 C 7.011 2.371 -6.256 1.00 . A A . 32 TRP CH2 1 1
17 48992 1 1 32 TRP CZ2 C 6.795 1.210 -6.978 1.00 . A A . 32 TRP CZ2 1 1
17 48993 1 1 32 TRP CZ3 C 5.991 3.362 -6.136 1.00 . A A . 32 TRP CZ3 1 1
17 48994 1 1 32 TRP H H 0.268 0.212 -8.747 1.00 . A A . 32 TRP H 1 1
17 48995 1 1 32 TRP HA H 1.383 1.822 -6.482 1.00 . A A . 32 TRP HA 1 1
17 48996 1 1 32 TRP HB2 H 1.714 1.917 -9.496 1.00 . A A . 32 TRP HB2 1 1
17 48997 1 1 32 TRP HB3 H 2.223 3.240 -8.445 1.00 . A A . 32 TRP HB3 1 1
17 48998 1 1 32 TRP HD1 H 3.160 -0.359 -9.346 1.00 . A A . 32 TRP HD1 1 1
17 48999 1 1 32 TRP HE1 H 5.527 -0.866 -8.595 1.00 . A A . 32 TRP HE1 1 1
17 49000 1 1 32 TRP HE3 H 3.962 3.937 -6.682 1.00 . A A . 32 TRP HE3 1 1
17 49001 1 1 32 TRP HH2 H 7.966 2.533 -5.778 1.00 . A A . 32 TRP HH2 1 1
17 49002 1 1 32 TRP HZ2 H 7.566 0.458 -7.066 1.00 . A A . 32 TRP HZ2 1 1
17 49003 1 1 32 TRP HZ3 H 6.180 4.259 -5.563 1.00 . A A . 32 TRP HZ3 1 1
17 49004 1 1 32 TRP N N 0.423 0.472 -7.775 1.00 . A A . 32 TRP N 1 1
17 49005 1 1 32 TRP NE1 N 5.047 -0.010 -8.342 1.00 . A A . 32 TRP NE1 1 1
17 49006 1 1 32 TRP O O -0.896 2.798 -8.597 1.00 . A A . 32 TRP O 1 1
17 49007 1 1 33 LEU C C -0.778 6.022 -6.357 1.00 . A A . 33 LEU C 1 1
17 49008 1 1 33 LEU CA C -1.361 4.628 -6.523 1.00 . A A . 33 LEU CA 1 1
17 49009 1 1 33 LEU CB C -2.281 4.358 -5.322 1.00 . A A . 33 LEU CB 1 1
17 49010 1 1 33 LEU CD1 C -3.896 2.920 -6.667 1.00 . A A . 33 LEU CD1 1 1
17 49011 1 1 33 LEU CD2 C -2.597 1.898 -4.804 1.00 . A A . 33 LEU CD2 1 1
17 49012 1 1 33 LEU CG C -3.258 3.165 -5.308 1.00 . A A . 33 LEU CG 1 1
17 49013 1 1 33 LEU H H 0.340 3.568 -5.801 1.00 . A A . 33 LEU H 1 1
17 49014 1 1 33 LEU HA H -1.950 4.609 -7.435 1.00 . A A . 33 LEU HA 1 1
17 49015 1 1 33 LEU HB2 H -1.653 4.281 -4.439 1.00 . A A . 33 LEU HB2 1 1
17 49016 1 1 33 LEU HB3 H -2.879 5.248 -5.197 1.00 . A A . 33 LEU HB3 1 1
17 49017 1 1 33 LEU HD11 H -4.640 2.132 -6.582 1.00 . A A . 33 LEU HD11 1 1
17 49018 1 1 33 LEU HD12 H -3.139 2.617 -7.388 1.00 . A A . 33 LEU HD12 1 1
17 49019 1 1 33 LEU HD13 H -4.380 3.835 -7.016 1.00 . A A . 33 LEU HD13 1 1
17 49020 1 1 33 LEU HD21 H -3.338 1.102 -4.755 1.00 . A A . 33 LEU HD21 1 1
17 49021 1 1 33 LEU HD22 H -2.194 2.070 -3.807 1.00 . A A . 33 LEU HD22 1 1
17 49022 1 1 33 LEU HD23 H -1.792 1.605 -5.475 1.00 . A A . 33 LEU HD23 1 1
17 49023 1 1 33 LEU HG H -4.057 3.399 -4.612 1.00 . A A . 33 LEU HG 1 1
17 49024 1 1 33 LEU N N -0.303 3.625 -6.586 1.00 . A A . 33 LEU N 1 1
17 49025 1 1 33 LEU O O 0.158 6.229 -5.582 1.00 . A A . 33 LEU O 1 1
17 49026 1 1 34 GLU C C -1.762 8.921 -5.746 1.00 . A A . 34 GLU C 1 1
17 49027 1 1 34 GLU CA C -0.997 8.381 -6.949 1.00 . A A . 34 GLU CA 1 1
17 49028 1 1 34 GLU CB C -1.433 9.147 -8.205 1.00 . A A . 34 GLU CB 1 1
17 49029 1 1 34 GLU CD C -1.902 11.526 -8.957 1.00 . A A . 34 GLU CD 1 1
17 49030 1 1 34 GLU CG C -0.912 10.579 -8.278 1.00 . A A . 34 GLU CG 1 1
17 49031 1 1 34 GLU H H -2.084 6.722 -7.741 1.00 . A A . 34 GLU H 1 1
17 49032 1 1 34 GLU HA H 0.075 8.491 -6.795 1.00 . A A . 34 GLU HA 1 1
17 49033 1 1 34 GLU HB2 H -1.084 8.605 -9.084 1.00 . A A . 34 GLU HB2 1 1
17 49034 1 1 34 GLU HB3 H -2.523 9.170 -8.231 1.00 . A A . 34 GLU HB3 1 1
17 49035 1 1 34 GLU HG2 H -0.720 10.937 -7.268 1.00 . A A . 34 GLU HG2 1 1
17 49036 1 1 34 GLU HG3 H 0.031 10.578 -8.833 1.00 . A A . 34 GLU HG3 1 1
17 49037 1 1 34 GLU N N -1.349 6.971 -7.079 1.00 . A A . 34 GLU N 1 1
17 49038 1 1 34 GLU O O -2.973 8.715 -5.651 1.00 . A A . 34 GLU O 1 1
17 49039 1 1 34 GLU OE1 O -2.458 11.164 -10.011 1.00 . A A . 34 GLU OE1 1 1
17 49040 1 1 34 GLU OE2 O -2.130 12.637 -8.424 1.00 . A A . 34 GLU OE2 1 1
17 49041 1 1 35 ALA C C -2.498 11.442 -4.120 1.00 . A A . 35 ALA C 1 1
17 49042 1 1 35 ALA CA C -1.750 10.171 -3.666 1.00 . A A . 35 ALA CA 1 1
17 49043 1 1 35 ALA CB C -0.727 10.493 -2.568 1.00 . A A . 35 ALA CB 1 1
17 49044 1 1 35 ALA H H -0.074 9.736 -4.932 1.00 . A A . 35 ALA H 1 1
17 49045 1 1 35 ALA HA H -2.460 9.446 -3.277 1.00 . A A . 35 ALA HA 1 1
17 49046 1 1 35 ALA HB1 H -1.245 10.805 -1.661 1.00 . A A . 35 ALA HB1 1 1
17 49047 1 1 35 ALA HB2 H -0.130 9.608 -2.350 1.00 . A A . 35 ALA HB2 1 1
17 49048 1 1 35 ALA HB3 H -0.070 11.298 -2.901 1.00 . A A . 35 ALA HB3 1 1
17 49049 1 1 35 ALA N N -1.081 9.596 -4.830 1.00 . A A . 35 ALA N 1 1
17 49050 1 1 35 ALA O O -1.878 12.399 -4.602 1.00 . A A . 35 ALA O 1 1
17 49051 1 1 36 PRO C C -4.366 13.897 -3.646 1.00 . A A . 36 PRO C 1 1
17 49052 1 1 36 PRO CA C -4.532 12.651 -4.511 1.00 . A A . 36 PRO CA 1 1
17 49053 1 1 36 PRO CB C -5.994 12.197 -4.545 1.00 . A A . 36 PRO CB 1 1
17 49054 1 1 36 PRO CD C -4.792 10.495 -3.424 1.00 . A A . 36 PRO CD 1 1
17 49055 1 1 36 PRO CG C -6.101 11.245 -3.417 1.00 . A A . 36 PRO CG 1 1
17 49056 1 1 36 PRO HA H -4.194 12.863 -5.523 1.00 . A A . 36 PRO HA 1 1
17 49057 1 1 36 PRO HB2 H -6.667 13.043 -4.407 1.00 . A A . 36 PRO HB2 1 1
17 49058 1 1 36 PRO HB3 H -6.202 11.687 -5.485 1.00 . A A . 36 PRO HB3 1 1
17 49059 1 1 36 PRO HD2 H -4.505 10.216 -2.411 1.00 . A A . 36 PRO HD2 1 1
17 49060 1 1 36 PRO HD3 H -4.859 9.619 -4.065 1.00 . A A . 36 PRO HD3 1 1
17 49061 1 1 36 PRO HG2 H -6.218 11.788 -2.478 1.00 . A A . 36 PRO HG2 1 1
17 49062 1 1 36 PRO HG3 H -6.937 10.560 -3.569 1.00 . A A . 36 PRO HG3 1 1
17 49063 1 1 36 PRO N N -3.839 11.469 -3.989 1.00 . A A . 36 PRO N 1 1
17 49064 1 1 36 PRO O O -4.535 15.014 -4.127 1.00 . A A . 36 PRO O 1 1
17 49065 1 1 37 ASP C C -2.566 15.553 -1.600 1.00 . A A . 37 ASP C 1 1
17 49066 1 1 37 ASP CA C -3.879 14.797 -1.424 1.00 . A A . 37 ASP CA 1 1
17 49067 1 1 37 ASP CB C -4.009 14.264 0.011 1.00 . A A . 37 ASP CB 1 1
17 49068 1 1 37 ASP CG C -2.860 13.340 0.430 1.00 . A A . 37 ASP CG 1 1
17 49069 1 1 37 ASP H H -3.866 12.759 -2.045 1.00 . A A . 37 ASP H 1 1
17 49070 1 1 37 ASP HA H -4.691 15.501 -1.594 1.00 . A A . 37 ASP HA 1 1
17 49071 1 1 37 ASP HB2 H -4.051 15.109 0.699 1.00 . A A . 37 ASP HB2 1 1
17 49072 1 1 37 ASP HB3 H -4.939 13.712 0.074 1.00 . A A . 37 ASP HB3 1 1
17 49073 1 1 37 ASP N N -4.026 13.699 -2.380 1.00 . A A . 37 ASP N 1 1
17 49074 1 1 37 ASP O O -2.455 16.712 -1.203 1.00 . A A . 37 ASP O 1 1
17 49075 1 1 37 ASP OD1 O -2.167 12.774 -0.437 1.00 . A A . 37 ASP OD1 1 1
17 49076 1 1 37 ASP OD2 O -2.657 13.178 1.648 1.00 . A A . 37 ASP OD2 1 1
17 49077 1 1 38 LYS C C 0.400 16.065 -1.326 1.00 . A A . 38 LYS C 1 1
17 49078 1 1 38 LYS CA C -0.290 15.489 -2.562 1.00 . A A . 38 LYS CA 1 1
17 49079 1 1 38 LYS CB C -0.490 16.492 -3.699 1.00 . A A . 38 LYS CB 1 1
17 49080 1 1 38 LYS CD C -1.539 16.698 -6.018 1.00 . A A . 38 LYS CD 1 1
17 49081 1 1 38 LYS CE C -1.930 15.866 -7.245 1.00 . A A . 38 LYS CE 1 1
17 49082 1 1 38 LYS CG C -1.087 15.774 -4.911 1.00 . A A . 38 LYS CG 1 1
17 49083 1 1 38 LYS H H -1.744 13.920 -2.462 1.00 . A A . 38 LYS H 1 1
17 49084 1 1 38 LYS HA H 0.348 14.690 -2.941 1.00 . A A . 38 LYS HA 1 1
17 49085 1 1 38 LYS HB2 H -1.170 17.279 -3.372 1.00 . A A . 38 LYS HB2 1 1
17 49086 1 1 38 LYS HB3 H 0.467 16.935 -3.974 1.00 . A A . 38 LYS HB3 1 1
17 49087 1 1 38 LYS HD2 H -2.400 17.276 -5.675 1.00 . A A . 38 LYS HD2 1 1
17 49088 1 1 38 LYS HD3 H -0.730 17.377 -6.286 1.00 . A A . 38 LYS HD3 1 1
17 49089 1 1 38 LYS HE2 H -2.340 16.521 -8.014 1.00 . A A . 38 LYS HE2 1 1
17 49090 1 1 38 LYS HE3 H -1.034 15.381 -7.638 1.00 . A A . 38 LYS HE3 1 1
17 49091 1 1 38 LYS HG2 H -0.340 15.086 -5.305 1.00 . A A . 38 LYS HG2 1 1
17 49092 1 1 38 LYS HG3 H -1.950 15.194 -4.582 1.00 . A A . 38 LYS HG3 1 1
17 49093 1 1 38 LYS HZ1 H -3.002 14.137 -7.679 1.00 . A A . 38 LYS HZ1 1 1
17 49094 1 1 38 LYS HZ2 H -3.837 15.210 -6.722 1.00 . A A . 38 LYS HZ2 1 1
17 49095 1 1 38 LYS HZ3 H -2.624 14.291 -6.086 1.00 . A A . 38 LYS HZ3 1 1
17 49096 1 1 38 LYS N N -1.588 14.890 -2.213 1.00 . A A . 38 LYS N 1 1
17 49097 1 1 38 LYS NZ N -2.935 14.799 -6.906 1.00 . A A . 38 LYS NZ 1 1
17 49098 1 1 38 LYS O O 1.125 17.064 -1.363 1.00 . A A . 38 LYS O 1 1
17 49099 1 1 39 SER C C 2.181 15.096 1.022 1.00 . A A . 39 SER C 1 1
17 49100 1 1 39 SER CA C 0.744 15.579 1.076 1.00 . A A . 39 SER CA 1 1
17 49101 1 1 39 SER CB C -0.025 14.809 2.149 1.00 . A A . 39 SER CB 1 1
17 49102 1 1 39 SER H H -0.470 14.563 -0.326 1.00 . A A . 39 SER H 1 1
17 49103 1 1 39 SER HA H 0.725 16.642 1.310 1.00 . A A . 39 SER HA 1 1
17 49104 1 1 39 SER HB2 H 0.368 15.069 3.132 1.00 . A A . 39 SER HB2 1 1
17 49105 1 1 39 SER HB3 H -1.077 15.090 2.105 1.00 . A A . 39 SER HB3 1 1
17 49106 1 1 39 SER HG H -0.792 13.057 1.756 1.00 . A A . 39 SER HG 1 1
17 49107 1 1 39 SER N N 0.158 15.354 -0.239 1.00 . A A . 39 SER N 1 1
17 49108 1 1 39 SER O O 2.691 14.769 -0.048 1.00 . A A . 39 SER O 1 1
17 49109 1 1 39 SER OG O 0.099 13.412 1.952 1.00 . A A . 39 SER OG 1 1
17 49110 1 1 40 SER C C 4.320 13.144 1.525 1.00 . A A . 40 SER C 1 1
17 49111 1 1 40 SER CA C 4.192 14.487 2.285 1.00 . A A . 40 SER CA 1 1
17 49112 1 1 40 SER CB C 4.503 14.251 3.761 1.00 . A A . 40 SER CB 1 1
17 49113 1 1 40 SER H H 2.423 15.442 3.003 1.00 . A A . 40 SER H 1 1
17 49114 1 1 40 SER HA H 4.921 15.185 1.879 1.00 . A A . 40 SER HA 1 1
17 49115 1 1 40 SER HB2 H 3.861 13.455 4.139 1.00 . A A . 40 SER HB2 1 1
17 49116 1 1 40 SER HB3 H 5.546 13.952 3.870 1.00 . A A . 40 SER HB3 1 1
17 49117 1 1 40 SER HG H 4.303 15.221 5.441 1.00 . A A . 40 SER HG 1 1
17 49118 1 1 40 SER N N 2.853 15.079 2.167 1.00 . A A . 40 SER N 1 1
17 49119 1 1 40 SER O O 5.415 12.802 1.061 1.00 . A A . 40 SER O 1 1
17 49120 1 1 40 SER OG O 4.264 15.434 4.504 1.00 . A A . 40 SER OG 1 1
17 49121 1 1 41 HIS C C 2.749 11.567 -0.864 1.00 . A A . 41 HIS C 1 1
17 49122 1 1 41 HIS CA C 3.164 11.208 0.568 1.00 . A A . 41 HIS CA 1 1
17 49123 1 1 41 HIS CB C 2.148 10.219 1.140 1.00 . A A . 41 HIS CB 1 1
17 49124 1 1 41 HIS CD2 C 2.193 10.035 3.730 1.00 . A A . 41 HIS CD2 1 1
17 49125 1 1 41 HIS CE1 C 3.506 8.354 3.937 1.00 . A A . 41 HIS CE1 1 1
17 49126 1 1 41 HIS CG C 2.539 9.658 2.470 1.00 . A A . 41 HIS CG 1 1
17 49127 1 1 41 HIS H H 2.348 12.725 1.808 1.00 . A A . 41 HIS H 1 1
17 49128 1 1 41 HIS HA H 4.143 10.751 0.548 1.00 . A A . 41 HIS HA 1 1
17 49129 1 1 41 HIS HB2 H 1.186 10.724 1.239 1.00 . A A . 41 HIS HB2 1 1
17 49130 1 1 41 HIS HB3 H 2.030 9.394 0.437 1.00 . A A . 41 HIS HB3 1 1
17 49131 1 1 41 HIS HD1 H 3.822 8.066 1.892 1.00 . A A . 41 HIS HD1 1 1
17 49132 1 1 41 HIS HD2 H 1.530 10.854 3.968 1.00 . A A . 41 HIS HD2 1 1
17 49133 1 1 41 HIS HE1 H 4.107 7.560 4.358 1.00 . A A . 41 HIS HE1 1 1
17 49134 1 1 41 HIS N N 3.213 12.419 1.382 1.00 . A A . 41 HIS N 1 1
17 49135 1 1 41 HIS ND1 N 3.375 8.584 2.636 1.00 . A A . 41 HIS ND1 1 1
17 49136 1 1 41 HIS NE2 N 2.816 9.219 4.655 1.00 . A A . 41 HIS NE2 1 1
17 49137 1 1 41 HIS O O 1.756 12.245 -1.075 1.00 . A A . 41 HIS O 1 1
17 49138 1 1 42 ASP C C 2.669 10.081 -3.889 1.00 . A A . 42 ASP C 1 1
17 49139 1 1 42 ASP CA C 3.218 11.355 -3.260 1.00 . A A . 42 ASP CA 1 1
17 49140 1 1 42 ASP CB C 4.512 11.765 -3.967 1.00 . A A . 42 ASP CB 1 1
17 49141 1 1 42 ASP CG C 4.298 12.511 -5.262 1.00 . A A . 42 ASP CG 1 1
17 49142 1 1 42 ASP H H 4.331 10.555 -1.606 1.00 . A A . 42 ASP H 1 1
17 49143 1 1 42 ASP HA H 2.482 12.155 -3.350 1.00 . A A . 42 ASP HA 1 1
17 49144 1 1 42 ASP HB2 H 5.069 12.409 -3.294 1.00 . A A . 42 ASP HB2 1 1
17 49145 1 1 42 ASP HB3 H 5.100 10.874 -4.172 1.00 . A A . 42 ASP HB3 1 1
17 49146 1 1 42 ASP N N 3.515 11.100 -1.838 1.00 . A A . 42 ASP N 1 1
17 49147 1 1 42 ASP O O 1.720 10.116 -4.656 1.00 . A A . 42 ASP O 1 1
17 49148 1 1 42 ASP OD1 O 3.534 12.071 -6.128 1.00 . A A . 42 ASP OD1 1 1
17 49149 1 1 42 ASP OD2 O 4.974 13.561 -5.422 1.00 . A A . 42 ASP OD2 1 1
17 49150 1 1 43 LEU C C 2.686 6.621 -2.970 1.00 . A A . 43 LEU C 1 1
17 49151 1 1 43 LEU CA C 2.843 7.653 -4.077 1.00 . A A . 43 LEU CA 1 1
17 49152 1 1 43 LEU CB C 3.862 7.099 -5.086 1.00 . A A . 43 LEU CB 1 1
17 49153 1 1 43 LEU CD1 C 5.021 6.976 -7.271 1.00 . A A . 43 LEU CD1 1 1
17 49154 1 1 43 LEU CD2 C 2.987 8.390 -7.122 1.00 . A A . 43 LEU CD2 1 1
17 49155 1 1 43 LEU CG C 4.201 7.895 -6.360 1.00 . A A . 43 LEU CG 1 1
17 49156 1 1 43 LEU H H 4.032 8.960 -2.888 1.00 . A A . 43 LEU H 1 1
17 49157 1 1 43 LEU HA H 1.882 7.774 -4.576 1.00 . A A . 43 LEU HA 1 1
17 49158 1 1 43 LEU HB2 H 4.794 6.925 -4.552 1.00 . A A . 43 LEU HB2 1 1
17 49159 1 1 43 LEU HB3 H 3.493 6.125 -5.408 1.00 . A A . 43 LEU HB3 1 1
17 49160 1 1 43 LEU HD11 H 5.318 7.516 -8.167 1.00 . A A . 43 LEU HD11 1 1
17 49161 1 1 43 LEU HD12 H 4.411 6.118 -7.564 1.00 . A A . 43 LEU HD12 1 1
17 49162 1 1 43 LEU HD13 H 5.905 6.625 -6.743 1.00 . A A . 43 LEU HD13 1 1
17 49163 1 1 43 LEU HD21 H 3.238 8.565 -8.168 1.00 . A A . 43 LEU HD21 1 1
17 49164 1 1 43 LEU HD22 H 2.643 9.328 -6.692 1.00 . A A . 43 LEU HD22 1 1
17 49165 1 1 43 LEU HD23 H 2.187 7.654 -7.061 1.00 . A A . 43 LEU HD23 1 1
17 49166 1 1 43 LEU HG H 4.811 8.753 -6.086 1.00 . A A . 43 LEU HG 1 1
17 49167 1 1 43 LEU N N 3.269 8.945 -3.541 1.00 . A A . 43 LEU N 1 1
17 49168 1 1 43 LEU O O 3.331 6.710 -1.914 1.00 . A A . 43 LEU O 1 1
17 49169 1 1 44 VAL C C 1.735 3.241 -3.128 1.00 . A A . 44 VAL C 1 1
17 49170 1 1 44 VAL CA C 1.592 4.525 -2.319 1.00 . A A . 44 VAL CA 1 1
17 49171 1 1 44 VAL CB C 0.141 4.605 -1.738 1.00 . A A . 44 VAL CB 1 1
17 49172 1 1 44 VAL CG1 C -0.144 3.428 -0.783 1.00 . A A . 44 VAL CG1 1 1
17 49173 1 1 44 VAL CG2 C -0.073 5.944 -1.010 1.00 . A A . 44 VAL CG2 1 1
17 49174 1 1 44 VAL H H 1.338 5.639 -4.122 1.00 . A A . 44 VAL H 1 1
17 49175 1 1 44 VAL HA H 2.317 4.535 -1.506 1.00 . A A . 44 VAL HA 1 1
17 49176 1 1 44 VAL HB H -0.565 4.555 -2.561 1.00 . A A . 44 VAL HB 1 1
17 49177 1 1 44 VAL HG11 H -1.093 3.589 -0.276 1.00 . A A . 44 VAL HG11 1 1
17 49178 1 1 44 VAL HG12 H -0.201 2.499 -1.351 1.00 . A A . 44 VAL HG12 1 1
17 49179 1 1 44 VAL HG13 H 0.647 3.348 -0.041 1.00 . A A . 44 VAL HG13 1 1
17 49180 1 1 44 VAL HG21 H -1.028 5.930 -0.485 1.00 . A A . 44 VAL HG21 1 1
17 49181 1 1 44 VAL HG22 H 0.728 6.115 -0.295 1.00 . A A . 44 VAL HG22 1 1
17 49182 1 1 44 VAL HG23 H -0.081 6.757 -1.738 1.00 . A A . 44 VAL HG23 1 1
17 49183 1 1 44 VAL N N 1.843 5.636 -3.234 1.00 . A A . 44 VAL N 1 1
17 49184 1 1 44 VAL O O 1.274 3.185 -4.267 1.00 . A A . 44 VAL O 1 1
17 49185 1 1 45 ARG C C 1.896 -0.163 -2.314 1.00 . A A . 45 ARG C 1 1
17 49186 1 1 45 ARG CA C 2.450 0.911 -3.228 1.00 . A A . 45 ARG CA 1 1
17 49187 1 1 45 ARG CB C 3.892 0.556 -3.614 1.00 . A A . 45 ARG CB 1 1
17 49188 1 1 45 ARG CD C 5.367 -1.203 -4.753 1.00 . A A . 45 ARG CD 1 1
17 49189 1 1 45 ARG CG C 3.951 -0.701 -4.508 1.00 . A A . 45 ARG CG 1 1
17 49190 1 1 45 ARG CZ C 6.760 -2.846 -3.500 1.00 . A A . 45 ARG CZ 1 1
17 49191 1 1 45 ARG H H 2.753 2.311 -1.623 1.00 . A A . 45 ARG H 1 1
17 49192 1 1 45 ARG HA H 1.849 0.935 -4.136 1.00 . A A . 45 ARG HA 1 1
17 49193 1 1 45 ARG HB2 H 4.334 1.393 -4.153 1.00 . A A . 45 ARG HB2 1 1
17 49194 1 1 45 ARG HB3 H 4.468 0.379 -2.705 1.00 . A A . 45 ARG HB3 1 1
17 49195 1 1 45 ARG HD2 H 5.334 -1.961 -5.535 1.00 . A A . 45 ARG HD2 1 1
17 49196 1 1 45 ARG HD3 H 5.986 -0.377 -5.094 1.00 . A A . 45 ARG HD3 1 1
17 49197 1 1 45 ARG HE H 5.758 -1.326 -2.657 1.00 . A A . 45 ARG HE 1 1
17 49198 1 1 45 ARG HG2 H 3.381 -1.501 -4.038 1.00 . A A . 45 ARG HG2 1 1
17 49199 1 1 45 ARG HG3 H 3.489 -0.467 -5.468 1.00 . A A . 45 ARG HG3 1 1
17 49200 1 1 45 ARG HH11 H 6.757 -3.263 -5.465 1.00 . A A . 45 ARG HH11 1 1
17 49201 1 1 45 ARG HH12 H 7.702 -4.334 -4.462 1.00 . A A . 45 ARG HH12 1 1
17 49202 1 1 45 ARG HH21 H 6.981 -2.697 -1.523 1.00 . A A . 45 ARG HH21 1 1
17 49203 1 1 45 ARG HH22 H 7.871 -4.003 -2.284 1.00 . A A . 45 ARG HH22 1 1
17 49204 1 1 45 ARG N N 2.354 2.213 -2.560 1.00 . A A . 45 ARG N 1 1
17 49205 1 1 45 ARG NE N 5.966 -1.783 -3.541 1.00 . A A . 45 ARG NE 1 1
17 49206 1 1 45 ARG NH1 N 7.097 -3.536 -4.562 1.00 . A A . 45 ARG NH1 1 1
17 49207 1 1 45 ARG NH2 N 7.233 -3.209 -2.353 1.00 . A A . 45 ARG NH2 1 1
17 49208 1 1 45 ARG O O 2.402 -0.373 -1.213 1.00 . A A . 45 ARG O 1 1
17 49209 1 1 46 LEU C C 0.961 -3.191 -2.648 1.00 . A A . 46 LEU C 1 1
17 49210 1 1 46 LEU CA C 0.292 -1.972 -2.042 1.00 . A A . 46 LEU CA 1 1
17 49211 1 1 46 LEU CB C -1.223 -2.044 -2.265 1.00 . A A . 46 LEU CB 1 1
17 49212 1 1 46 LEU CD1 C -3.475 -0.998 -2.321 1.00 . A A . 46 LEU CD1 1 1
17 49213 1 1 46 LEU CD2 C -1.985 -0.530 -0.365 1.00 . A A . 46 LEU CD2 1 1
17 49214 1 1 46 LEU CG C -2.032 -0.801 -1.867 1.00 . A A . 46 LEU CG 1 1
17 49215 1 1 46 LEU H H 0.473 -0.614 -3.686 1.00 . A A . 46 LEU H 1 1
17 49216 1 1 46 LEU HA H 0.524 -1.897 -0.980 1.00 . A A . 46 LEU HA 1 1
17 49217 1 1 46 LEU HB2 H -1.397 -2.225 -3.325 1.00 . A A . 46 LEU HB2 1 1
17 49218 1 1 46 LEU HB3 H -1.612 -2.902 -1.714 1.00 . A A . 46 LEU HB3 1 1
17 49219 1 1 46 LEU HD11 H -3.900 -1.878 -1.835 1.00 . A A . 46 LEU HD11 1 1
17 49220 1 1 46 LEU HD12 H -3.501 -1.135 -3.403 1.00 . A A . 46 LEU HD12 1 1
17 49221 1 1 46 LEU HD13 H -4.063 -0.118 -2.061 1.00 . A A . 46 LEU HD13 1 1
17 49222 1 1 46 LEU HD21 H -2.362 -1.394 0.180 1.00 . A A . 46 LEU HD21 1 1
17 49223 1 1 46 LEU HD22 H -2.601 0.339 -0.133 1.00 . A A . 46 LEU HD22 1 1
17 49224 1 1 46 LEU HD23 H -0.959 -0.328 -0.060 1.00 . A A . 46 LEU HD23 1 1
17 49225 1 1 46 LEU HG H -1.625 0.065 -2.387 1.00 . A A . 46 LEU HG 1 1
17 49226 1 1 46 LEU N N 0.867 -0.850 -2.778 1.00 . A A . 46 LEU N 1 1
17 49227 1 1 46 LEU O O 0.840 -3.389 -3.845 1.00 . A A . 46 LEU O 1 1
17 49228 1 1 47 TYR C C 2.235 -6.373 -1.555 1.00 . A A . 47 TYR C 1 1
17 49229 1 1 47 TYR CA C 2.433 -5.123 -2.401 1.00 . A A . 47 TYR CA 1 1
17 49230 1 1 47 TYR CB C 3.912 -4.732 -2.414 1.00 . A A . 47 TYR CB 1 1
17 49231 1 1 47 TYR CD1 C 5.972 -6.177 -2.084 1.00 . A A . 47 TYR CD1 1 1
17 49232 1 1 47 TYR CD2 C 4.686 -6.469 -4.114 1.00 . A A . 47 TYR CD2 1 1
17 49233 1 1 47 TYR CE1 C 6.889 -7.166 -2.522 1.00 . A A . 47 TYR CE1 1 1
17 49234 1 1 47 TYR CE2 C 5.602 -7.460 -4.551 1.00 . A A . 47 TYR CE2 1 1
17 49235 1 1 47 TYR CG C 4.865 -5.814 -2.878 1.00 . A A . 47 TYR CG 1 1
17 49236 1 1 47 TYR CZ C 6.692 -7.801 -3.749 1.00 . A A . 47 TYR CZ 1 1
17 49237 1 1 47 TYR H H 1.725 -3.807 -0.858 1.00 . A A . 47 TYR H 1 1
17 49238 1 1 47 TYR HA H 2.111 -5.332 -3.418 1.00 . A A . 47 TYR HA 1 1
17 49239 1 1 47 TYR HB2 H 4.027 -3.868 -3.066 1.00 . A A . 47 TYR HB2 1 1
17 49240 1 1 47 TYR HB3 H 4.198 -4.433 -1.406 1.00 . A A . 47 TYR HB3 1 1
17 49241 1 1 47 TYR HD1 H 6.132 -5.690 -1.132 1.00 . A A . 47 TYR HD1 1 1
17 49242 1 1 47 TYR HD2 H 3.849 -6.213 -4.742 1.00 . A A . 47 TYR HD2 1 1
17 49243 1 1 47 TYR HE1 H 7.739 -7.429 -1.908 1.00 . A A . 47 TYR HE1 1 1
17 49244 1 1 47 TYR HE2 H 5.462 -7.948 -5.502 1.00 . A A . 47 TYR HE2 1 1
17 49245 1 1 47 TYR HH H 7.343 -9.129 -5.025 1.00 . A A . 47 TYR HH 1 1
17 49246 1 1 47 TYR N N 1.672 -3.987 -1.865 1.00 . A A . 47 TYR N 1 1
17 49247 1 1 47 TYR O O 2.402 -6.332 -0.347 1.00 . A A . 47 TYR O 1 1
17 49248 1 1 47 TYR OH O 7.572 -8.766 -4.166 1.00 . A A . 47 TYR OH 1 1
17 49249 1 1 48 LYS C C 2.797 -9.714 -1.543 1.00 . A A . 48 LYS C 1 1
17 49250 1 1 48 LYS CA C 1.635 -8.723 -1.410 1.00 . A A . 48 LYS CA 1 1
17 49251 1 1 48 LYS CB C 0.270 -9.345 -1.766 1.00 . A A . 48 LYS CB 1 1
17 49252 1 1 48 LYS CD C -1.366 -10.194 -3.458 1.00 . A A . 48 LYS CD 1 1
17 49253 1 1 48 LYS CE C -1.525 -10.786 -4.852 1.00 . A A . 48 LYS CE 1 1
17 49254 1 1 48 LYS CG C 0.054 -9.716 -3.230 1.00 . A A . 48 LYS CG 1 1
17 49255 1 1 48 LYS H H 1.748 -7.502 -3.188 1.00 . A A . 48 LYS H 1 1
17 49256 1 1 48 LYS HA H 1.586 -8.456 -0.359 1.00 . A A . 48 LYS HA 1 1
17 49257 1 1 48 LYS HB2 H 0.135 -10.241 -1.160 1.00 . A A . 48 LYS HB2 1 1
17 49258 1 1 48 LYS HB3 H -0.504 -8.634 -1.484 1.00 . A A . 48 LYS HB3 1 1
17 49259 1 1 48 LYS HD2 H -1.613 -10.953 -2.717 1.00 . A A . 48 LYS HD2 1 1
17 49260 1 1 48 LYS HD3 H -2.049 -9.351 -3.344 1.00 . A A . 48 LYS HD3 1 1
17 49261 1 1 48 LYS HE2 H -2.581 -10.965 -5.043 1.00 . A A . 48 LYS HE2 1 1
17 49262 1 1 48 LYS HE3 H -1.142 -10.077 -5.592 1.00 . A A . 48 LYS HE3 1 1
17 49263 1 1 48 LYS HG2 H 0.240 -8.849 -3.856 1.00 . A A . 48 LYS HG2 1 1
17 49264 1 1 48 LYS HG3 H 0.744 -10.509 -3.502 1.00 . A A . 48 LYS HG3 1 1
17 49265 1 1 48 LYS HZ1 H 0.232 -11.894 -4.972 1.00 . A A . 48 LYS HZ1 1 1
17 49266 1 1 48 LYS HZ2 H -1.006 -12.536 -5.842 1.00 . A A . 48 LYS HZ2 1 1
17 49267 1 1 48 LYS HZ3 H -1.006 -12.689 -4.194 1.00 . A A . 48 LYS HZ3 1 1
17 49268 1 1 48 LYS N N 1.867 -7.490 -2.173 1.00 . A A . 48 LYS N 1 1
17 49269 1 1 48 LYS NZ N -0.772 -12.083 -4.971 1.00 . A A . 48 LYS NZ 1 1
17 49270 1 1 48 LYS O O 2.986 -10.358 -2.565 1.00 . A A . 48 LYS O 1 1
17 49271 1 1 49 HIS C C 4.954 -11.162 1.016 1.00 . A A . 49 HIS C 1 1
17 49272 1 1 49 HIS CA C 4.709 -10.748 -0.428 1.00 . A A . 49 HIS CA 1 1
17 49273 1 1 49 HIS CB C 5.971 -10.100 -1.013 1.00 . A A . 49 HIS CB 1 1
17 49274 1 1 49 HIS CD2 C 8.424 -10.806 -0.466 1.00 . A A . 49 HIS CD2 1 1
17 49275 1 1 49 HIS CE1 C 8.408 -12.809 -1.302 1.00 . A A . 49 HIS CE1 1 1
17 49276 1 1 49 HIS CG C 7.178 -10.992 -0.980 1.00 . A A . 49 HIS CG 1 1
17 49277 1 1 49 HIS H H 3.400 -9.253 0.340 1.00 . A A . 49 HIS H 1 1
17 49278 1 1 49 HIS HA H 4.464 -11.633 -1.013 1.00 . A A . 49 HIS HA 1 1
17 49279 1 1 49 HIS HB2 H 5.770 -9.822 -2.047 1.00 . A A . 49 HIS HB2 1 1
17 49280 1 1 49 HIS HB3 H 6.195 -9.195 -0.447 1.00 . A A . 49 HIS HB3 1 1
17 49281 1 1 49 HIS HD1 H 6.436 -12.748 -1.981 1.00 . A A . 49 HIS HD1 1 1
17 49282 1 1 49 HIS HD2 H 8.774 -9.913 0.034 1.00 . A A . 49 HIS HD2 1 1
17 49283 1 1 49 HIS HE1 H 8.720 -13.806 -1.593 1.00 . A A . 49 HIS HE1 1 1
17 49284 1 1 49 HIS N N 3.581 -9.819 -0.480 1.00 . A A . 49 HIS N 1 1
17 49285 1 1 49 HIS ND1 N 7.206 -12.284 -1.517 1.00 . A A . 49 HIS ND1 1 1
17 49286 1 1 49 HIS NE2 N 9.152 -11.938 -0.674 1.00 . A A . 49 HIS NE2 1 1
17 49287 1 1 49 HIS O O 5.010 -10.328 1.914 1.00 . A A . 49 HIS O 1 1
17 49288 1 1 50 ASP C C 6.913 -12.966 2.674 1.00 . A A . 50 ASP C 1 1
17 49289 1 1 50 ASP CA C 5.399 -13.062 2.503 1.00 . A A . 50 ASP CA 1 1
17 49290 1 1 50 ASP CB C 4.928 -14.529 2.521 1.00 . A A . 50 ASP CB 1 1
17 49291 1 1 50 ASP CG C 5.303 -15.299 1.238 1.00 . A A . 50 ASP CG 1 1
17 49292 1 1 50 ASP H H 4.991 -13.102 0.428 1.00 . A A . 50 ASP H 1 1
17 49293 1 1 50 ASP HA H 4.914 -12.510 3.304 1.00 . A A . 50 ASP HA 1 1
17 49294 1 1 50 ASP HB2 H 5.367 -15.031 3.384 1.00 . A A . 50 ASP HB2 1 1
17 49295 1 1 50 ASP HB3 H 3.843 -14.545 2.627 1.00 . A A . 50 ASP HB3 1 1
17 49296 1 1 50 ASP N N 5.085 -12.460 1.213 1.00 . A A . 50 ASP N 1 1
17 49297 1 1 50 ASP O O 7.634 -12.936 1.688 1.00 . A A . 50 ASP O 1 1
17 49298 1 1 50 ASP OD1 O 6.040 -16.291 1.339 1.00 . A A . 50 ASP OD1 1 1
17 49299 1 1 50 ASP OD2 O 4.835 -14.911 0.129 1.00 . A A . 50 ASP OD2 1 1
17 49300 1 1 51 LEU C C 9.305 -13.626 5.256 1.00 . A A . 51 LEU C 1 1
17 49301 1 1 51 LEU CA C 8.819 -12.677 4.171 1.00 . A A . 51 LEU CA 1 1
17 49302 1 1 51 LEU CB C 9.030 -11.239 4.659 1.00 . A A . 51 LEU CB 1 1
17 49303 1 1 51 LEU CD1 C 8.343 -8.850 4.484 1.00 . A A . 51 LEU CD1 1 1
17 49304 1 1 51 LEU CD2 C 9.806 -9.828 2.715 1.00 . A A . 51 LEU CD2 1 1
17 49305 1 1 51 LEU CG C 8.666 -10.104 3.685 1.00 . A A . 51 LEU CG 1 1
17 49306 1 1 51 LEU H H 6.774 -12.960 4.703 1.00 . A A . 51 LEU H 1 1
17 49307 1 1 51 LEU HA H 9.398 -12.844 3.262 1.00 . A A . 51 LEU HA 1 1
17 49308 1 1 51 LEU HB2 H 8.426 -11.113 5.554 1.00 . A A . 51 LEU HB2 1 1
17 49309 1 1 51 LEU HB3 H 10.075 -11.121 4.946 1.00 . A A . 51 LEU HB3 1 1
17 49310 1 1 51 LEU HD11 H 9.169 -8.613 5.150 1.00 . A A . 51 LEU HD11 1 1
17 49311 1 1 51 LEU HD12 H 7.444 -9.021 5.075 1.00 . A A . 51 LEU HD12 1 1
17 49312 1 1 51 LEU HD13 H 8.166 -8.015 3.805 1.00 . A A . 51 LEU HD13 1 1
17 49313 1 1 51 LEU HD21 H 10.686 -9.504 3.267 1.00 . A A . 51 LEU HD21 1 1
17 49314 1 1 51 LEU HD22 H 9.507 -9.047 2.018 1.00 . A A . 51 LEU HD22 1 1
17 49315 1 1 51 LEU HD23 H 10.040 -10.738 2.161 1.00 . A A . 51 LEU HD23 1 1
17 49316 1 1 51 LEU HG H 7.781 -10.385 3.120 1.00 . A A . 51 LEU HG 1 1
17 49317 1 1 51 LEU N N 7.393 -12.888 3.908 1.00 . A A . 51 LEU N 1 1
17 49318 1 1 51 LEU O O 8.586 -13.875 6.217 1.00 . A A . 51 LEU O 1 1
17 49319 1 1 52 ASP C C 11.995 -14.197 7.049 1.00 . A A . 52 ASP C 1 1
17 49320 1 1 52 ASP CA C 11.126 -15.027 6.101 1.00 . A A . 52 ASP CA 1 1
17 49321 1 1 52 ASP CB C 11.982 -16.085 5.383 1.00 . A A . 52 ASP CB 1 1
17 49322 1 1 52 ASP CG C 12.425 -17.221 6.302 1.00 . A A . 52 ASP CG 1 1
17 49323 1 1 52 ASP H H 11.073 -13.901 4.279 1.00 . A A . 52 ASP H 1 1
17 49324 1 1 52 ASP HA H 10.341 -15.526 6.672 1.00 . A A . 52 ASP HA 1 1
17 49325 1 1 52 ASP HB2 H 11.402 -16.506 4.563 1.00 . A A . 52 ASP HB2 1 1
17 49326 1 1 52 ASP HB3 H 12.867 -15.602 4.968 1.00 . A A . 52 ASP HB3 1 1
17 49327 1 1 52 ASP N N 10.520 -14.135 5.106 1.00 . A A . 52 ASP N 1 1
17 49328 1 1 52 ASP O O 11.935 -14.340 8.268 1.00 . A A . 52 ASP O 1 1
17 49329 1 1 52 ASP OD1 O 13.229 -18.062 5.838 1.00 . A A . 52 ASP OD1 1 1
17 49330 1 1 52 ASP OD2 O 11.977 -17.290 7.464 1.00 . A A . 52 ASP OD2 1 1
17 49331 1 1 53 PHE C C 13.586 -10.979 6.998 1.00 . A A . 53 PHE C 1 1
17 49332 1 1 53 PHE CA C 13.700 -12.468 7.292 1.00 . A A . 53 PHE CA 1 1
17 49333 1 1 53 PHE CB C 15.152 -12.880 7.050 1.00 . A A . 53 PHE CB 1 1
17 49334 1 1 53 PHE CD1 C 15.635 -14.614 8.817 1.00 . A A . 53 PHE CD1 1 1
17 49335 1 1 53 PHE CD2 C 15.569 -15.303 6.492 1.00 . A A . 53 PHE CD2 1 1
17 49336 1 1 53 PHE CE1 C 15.933 -15.938 9.208 1.00 . A A . 53 PHE CE1 1 1
17 49337 1 1 53 PHE CE2 C 15.864 -16.632 6.872 1.00 . A A . 53 PHE CE2 1 1
17 49338 1 1 53 PHE CG C 15.455 -14.289 7.458 1.00 . A A . 53 PHE CG 1 1
17 49339 1 1 53 PHE CZ C 16.046 -16.950 8.234 1.00 . A A . 53 PHE CZ 1 1
17 49340 1 1 53 PHE H H 12.801 -13.197 5.470 1.00 . A A . 53 PHE H 1 1
17 49341 1 1 53 PHE HA H 13.473 -12.622 8.345 1.00 . A A . 53 PHE HA 1 1
17 49342 1 1 53 PHE HB2 H 15.380 -12.762 5.991 1.00 . A A . 53 PHE HB2 1 1
17 49343 1 1 53 PHE HB3 H 15.802 -12.215 7.618 1.00 . A A . 53 PHE HB3 1 1
17 49344 1 1 53 PHE HD1 H 15.541 -13.847 9.574 1.00 . A A . 53 PHE HD1 1 1
17 49345 1 1 53 PHE HD2 H 15.422 -15.071 5.447 1.00 . A A . 53 PHE HD2 1 1
17 49346 1 1 53 PHE HE1 H 16.067 -16.174 10.252 1.00 . A A . 53 PHE HE1 1 1
17 49347 1 1 53 PHE HE2 H 15.939 -17.404 6.121 1.00 . A A . 53 PHE HE2 1 1
17 49348 1 1 53 PHE HZ H 16.263 -17.965 8.527 1.00 . A A . 53 PHE HZ 1 1
17 49349 1 1 53 PHE N N 12.800 -13.302 6.485 1.00 . A A . 53 PHE N 1 1
17 49350 1 1 53 PHE O O 13.227 -10.564 5.895 1.00 . A A . 53 PHE O 1 1
17 49351 1 1 54 ARG C C 14.998 -8.292 6.775 1.00 . A A . 54 ARG C 1 1
17 49352 1 1 54 ARG CA C 13.959 -8.699 7.806 1.00 . A A . 54 ARG CA 1 1
17 49353 1 1 54 ARG CB C 14.245 -7.975 9.124 1.00 . A A . 54 ARG CB 1 1
17 49354 1 1 54 ARG CD C 15.879 -7.272 10.867 1.00 . A A . 54 ARG CD 1 1
17 49355 1 1 54 ARG CG C 15.608 -8.272 9.758 1.00 . A A . 54 ARG CG 1 1
17 49356 1 1 54 ARG CZ C 17.249 -7.114 12.936 1.00 . A A . 54 ARG CZ 1 1
17 49357 1 1 54 ARG H H 14.209 -10.540 8.887 1.00 . A A . 54 ARG H 1 1
17 49358 1 1 54 ARG HA H 12.983 -8.381 7.446 1.00 . A A . 54 ARG HA 1 1
17 49359 1 1 54 ARG HB2 H 14.180 -6.904 8.940 1.00 . A A . 54 ARG HB2 1 1
17 49360 1 1 54 ARG HB3 H 13.470 -8.242 9.838 1.00 . A A . 54 ARG HB3 1 1
17 49361 1 1 54 ARG HD2 H 16.323 -6.377 10.431 1.00 . A A . 54 ARG HD2 1 1
17 49362 1 1 54 ARG HD3 H 14.930 -7.002 11.331 1.00 . A A . 54 ARG HD3 1 1
17 49363 1 1 54 ARG HE H 17.024 -8.796 11.843 1.00 . A A . 54 ARG HE 1 1
17 49364 1 1 54 ARG HG2 H 15.600 -9.280 10.172 1.00 . A A . 54 ARG HG2 1 1
17 49365 1 1 54 ARG HG3 H 16.396 -8.195 9.012 1.00 . A A . 54 ARG HG3 1 1
17 49366 1 1 54 ARG HH11 H 16.361 -5.382 12.464 1.00 . A A . 54 ARG HH11 1 1
17 49367 1 1 54 ARG HH12 H 17.331 -5.336 13.911 1.00 . A A . 54 ARG HH12 1 1
17 49368 1 1 54 ARG HH21 H 18.220 -8.698 13.691 1.00 . A A . 54 ARG HH21 1 1
17 49369 1 1 54 ARG HH22 H 18.373 -7.205 14.591 1.00 . A A . 54 ARG HH22 1 1
17 49370 1 1 54 ARG N N 13.939 -10.159 7.986 1.00 . A A . 54 ARG N 1 1
17 49371 1 1 54 ARG NE N 16.771 -7.806 11.907 1.00 . A A . 54 ARG NE 1 1
17 49372 1 1 54 ARG NH1 N 16.961 -5.850 13.110 1.00 . A A . 54 ARG NH1 1 1
17 49373 1 1 54 ARG NH2 N 18.011 -7.714 13.802 1.00 . A A . 54 ARG NH2 1 1
17 49374 1 1 54 ARG O O 14.982 -7.183 6.273 1.00 . A A . 54 ARG O 1 1
17 49375 1 1 55 GLN C C 16.301 -8.784 4.088 1.00 . A A . 55 GLN C 1 1
17 49376 1 1 55 GLN CA C 16.928 -8.983 5.461 1.00 . A A . 55 GLN CA 1 1
17 49377 1 1 55 GLN CB C 17.870 -10.180 5.454 1.00 . A A . 55 GLN CB 1 1
17 49378 1 1 55 GLN CD C 20.039 -9.645 6.685 1.00 . A A . 55 GLN CD 1 1
17 49379 1 1 55 GLN CG C 18.655 -10.284 6.755 1.00 . A A . 55 GLN CG 1 1
17 49380 1 1 55 GLN H H 15.861 -10.105 6.915 1.00 . A A . 55 GLN H 1 1
17 49381 1 1 55 GLN HA H 17.493 -8.085 5.719 1.00 . A A . 55 GLN HA 1 1
17 49382 1 1 55 GLN HB2 H 17.275 -11.085 5.330 1.00 . A A . 55 GLN HB2 1 1
17 49383 1 1 55 GLN HB3 H 18.556 -10.103 4.612 1.00 . A A . 55 GLN HB3 1 1
17 49384 1 1 55 GLN HE21 H 21.738 -9.434 7.719 1.00 . A A . 55 GLN HE21 1 1
17 49385 1 1 55 GLN HE22 H 20.496 -10.386 8.497 1.00 . A A . 55 GLN HE22 1 1
17 49386 1 1 55 GLN HG2 H 18.083 -9.783 7.540 1.00 . A A . 55 GLN HG2 1 1
17 49387 1 1 55 GLN HG3 H 18.763 -11.334 7.018 1.00 . A A . 55 GLN HG3 1 1
17 49388 1 1 55 GLN N N 15.894 -9.209 6.459 1.00 . A A . 55 GLN N 1 1
17 49389 1 1 55 GLN NE2 N 20.818 -9.840 7.714 1.00 . A A . 55 GLN NE2 1 1
17 49390 1 1 55 GLN O O 16.787 -7.994 3.292 1.00 . A A . 55 GLN O 1 1
17 49391 1 1 55 GLN OE1 O 20.390 -8.977 5.717 1.00 . A A . 55 GLN OE1 1 1
17 49392 1 1 56 GLU C C 13.711 -8.005 2.677 1.00 . A A . 56 GLU C 1 1
17 49393 1 1 56 GLU CA C 14.487 -9.300 2.569 1.00 . A A . 56 GLU CA 1 1
17 49394 1 1 56 GLU CB C 13.467 -10.413 2.368 1.00 . A A . 56 GLU CB 1 1
17 49395 1 1 56 GLU CD C 12.910 -12.803 2.319 1.00 . A A . 56 GLU CD 1 1
17 49396 1 1 56 GLU CG C 14.027 -11.793 2.244 1.00 . A A . 56 GLU CG 1 1
17 49397 1 1 56 GLU H H 14.847 -10.154 4.492 1.00 . A A . 56 GLU H 1 1
17 49398 1 1 56 GLU HA H 15.178 -9.259 1.728 1.00 . A A . 56 GLU HA 1 1
17 49399 1 1 56 GLU HB2 H 12.791 -10.405 3.220 1.00 . A A . 56 GLU HB2 1 1
17 49400 1 1 56 GLU HB3 H 12.885 -10.194 1.473 1.00 . A A . 56 GLU HB3 1 1
17 49401 1 1 56 GLU HG2 H 14.554 -11.889 1.293 1.00 . A A . 56 GLU HG2 1 1
17 49402 1 1 56 GLU HG3 H 14.727 -11.977 3.062 1.00 . A A . 56 GLU HG3 1 1
17 49403 1 1 56 GLU N N 15.211 -9.485 3.822 1.00 . A A . 56 GLU N 1 1
17 49404 1 1 56 GLU O O 13.633 -7.221 1.738 1.00 . A A . 56 GLU O 1 1
17 49405 1 1 56 GLU OE1 O 12.633 -13.277 3.441 1.00 . A A . 56 GLU OE1 1 1
17 49406 1 1 56 GLU OE2 O 12.291 -13.104 1.276 1.00 . A A . 56 GLU OE2 1 1
17 49407 1 1 57 MET C C 13.012 -5.330 3.879 1.00 . A A . 57 MET C 1 1
17 49408 1 1 57 MET CA C 12.275 -6.647 4.093 1.00 . A A . 57 MET CA 1 1
17 49409 1 1 57 MET CB C 11.681 -6.726 5.500 1.00 . A A . 57 MET CB 1 1
17 49410 1 1 57 MET CE C 9.239 -4.480 7.579 1.00 . A A . 57 MET CE 1 1
17 49411 1 1 57 MET CG C 10.325 -6.062 5.634 1.00 . A A . 57 MET CG 1 1
17 49412 1 1 57 MET H H 13.246 -8.470 4.593 1.00 . A A . 57 MET H 1 1
17 49413 1 1 57 MET HA H 11.451 -6.686 3.378 1.00 . A A . 57 MET HA 1 1
17 49414 1 1 57 MET HB2 H 11.566 -7.777 5.759 1.00 . A A . 57 MET HB2 1 1
17 49415 1 1 57 MET HB3 H 12.371 -6.272 6.210 1.00 . A A . 57 MET HB3 1 1
17 49416 1 1 57 MET HE1 H 9.576 -5.216 8.314 1.00 . A A . 57 MET HE1 1 1
17 49417 1 1 57 MET HE2 H 9.150 -3.504 8.055 1.00 . A A . 57 MET HE2 1 1
17 49418 1 1 57 MET HE3 H 8.264 -4.781 7.186 1.00 . A A . 57 MET HE3 1 1
17 49419 1 1 57 MET HG2 H 9.827 -6.065 4.665 1.00 . A A . 57 MET HG2 1 1
17 49420 1 1 57 MET HG3 H 9.724 -6.646 6.332 1.00 . A A . 57 MET HG3 1 1
17 49421 1 1 57 MET N N 13.123 -7.801 3.848 1.00 . A A . 57 MET N 1 1
17 49422 1 1 57 MET O O 12.497 -4.467 3.198 1.00 . A A . 57 MET O 1 1
17 49423 1 1 57 MET SD S 10.423 -4.391 6.238 1.00 . A A . 57 MET SD 1 1
17 49424 1 1 58 VAL C C 15.265 -3.667 2.751 1.00 . A A . 58 VAL C 1 1
17 49425 1 1 58 VAL CA C 14.913 -3.876 4.225 1.00 . A A . 58 VAL CA 1 1
17 49426 1 1 58 VAL CB C 16.214 -3.742 5.093 1.00 . A A . 58 VAL CB 1 1
17 49427 1 1 58 VAL CG1 C 15.865 -3.760 6.570 1.00 . A A . 58 VAL CG1 1 1
17 49428 1 1 58 VAL CG2 C 17.242 -4.856 4.791 1.00 . A A . 58 VAL CG2 1 1
17 49429 1 1 58 VAL H H 14.657 -5.902 4.990 1.00 . A A . 58 VAL H 1 1
17 49430 1 1 58 VAL HA H 14.232 -3.075 4.512 1.00 . A A . 58 VAL HA 1 1
17 49431 1 1 58 VAL HB H 16.678 -2.782 4.867 1.00 . A A . 58 VAL HB 1 1
17 49432 1 1 58 VAL HG11 H 15.409 -4.713 6.836 1.00 . A A . 58 VAL HG11 1 1
17 49433 1 1 58 VAL HG12 H 16.770 -3.618 7.161 1.00 . A A . 58 VAL HG12 1 1
17 49434 1 1 58 VAL HG13 H 15.169 -2.954 6.786 1.00 . A A . 58 VAL HG13 1 1
17 49435 1 1 58 VAL HG21 H 17.617 -4.741 3.773 1.00 . A A . 58 VAL HG21 1 1
17 49436 1 1 58 VAL HG22 H 18.083 -4.775 5.480 1.00 . A A . 58 VAL HG22 1 1
17 49437 1 1 58 VAL HG23 H 16.781 -5.834 4.902 1.00 . A A . 58 VAL HG23 1 1
17 49438 1 1 58 VAL N N 14.213 -5.157 4.424 1.00 . A A . 58 VAL N 1 1
17 49439 1 1 58 VAL O O 15.259 -2.544 2.249 1.00 . A A . 58 VAL O 1 1
17 49440 1 1 59 ARG C C 14.884 -4.380 -0.298 1.00 . A A . 59 ARG C 1 1
17 49441 1 1 59 ARG CA C 15.999 -4.714 0.668 1.00 . A A . 59 ARG CA 1 1
17 49442 1 1 59 ARG CB C 16.686 -6.012 0.266 1.00 . A A . 59 ARG CB 1 1
17 49443 1 1 59 ARG CD C 18.806 -7.340 0.416 1.00 . A A . 59 ARG CD 1 1
17 49444 1 1 59 ARG CG C 18.074 -6.098 0.855 1.00 . A A . 59 ARG CG 1 1
17 49445 1 1 59 ARG CZ C 20.575 -7.695 2.131 1.00 . A A . 59 ARG CZ 1 1
17 49446 1 1 59 ARG H H 15.533 -5.648 2.550 1.00 . A A . 59 ARG H 1 1
17 49447 1 1 59 ARG HA H 16.737 -3.915 0.572 1.00 . A A . 59 ARG HA 1 1
17 49448 1 1 59 ARG HB2 H 16.090 -6.859 0.603 1.00 . A A . 59 ARG HB2 1 1
17 49449 1 1 59 ARG HB3 H 16.766 -6.043 -0.820 1.00 . A A . 59 ARG HB3 1 1
17 49450 1 1 59 ARG HD2 H 18.286 -8.220 0.795 1.00 . A A . 59 ARG HD2 1 1
17 49451 1 1 59 ARG HD3 H 18.820 -7.376 -0.674 1.00 . A A . 59 ARG HD3 1 1
17 49452 1 1 59 ARG HE H 20.892 -6.982 0.275 1.00 . A A . 59 ARG HE 1 1
17 49453 1 1 59 ARG HG2 H 18.642 -5.229 0.538 1.00 . A A . 59 ARG HG2 1 1
17 49454 1 1 59 ARG HG3 H 18.007 -6.090 1.939 1.00 . A A . 59 ARG HG3 1 1
17 49455 1 1 59 ARG HH11 H 18.742 -8.155 2.823 1.00 . A A . 59 ARG HH11 1 1
17 49456 1 1 59 ARG HH12 H 20.065 -8.403 3.952 1.00 . A A . 59 ARG HH12 1 1
17 49457 1 1 59 ARG HH21 H 22.508 -7.304 1.775 1.00 . A A . 59 ARG HH21 1 1
17 49458 1 1 59 ARG HH22 H 22.134 -7.920 3.366 1.00 . A A . 59 ARG HH22 1 1
17 49459 1 1 59 ARG N N 15.581 -4.759 2.075 1.00 . A A . 59 ARG N 1 1
17 49460 1 1 59 ARG NE N 20.190 -7.319 0.915 1.00 . A A . 59 ARG NE 1 1
17 49461 1 1 59 ARG NH1 N 19.732 -8.118 3.035 1.00 . A A . 59 ARG NH1 1 1
17 49462 1 1 59 ARG NH2 N 21.837 -7.637 2.446 1.00 . A A . 59 ARG NH2 1 1
17 49463 1 1 59 ARG O O 15.117 -3.739 -1.309 1.00 . A A . 59 ARG O 1 1
17 49464 1 1 60 ASP C C 12.459 -2.908 -0.904 1.00 . A A . 60 ASP C 1 1
17 49465 1 1 60 ASP CA C 12.536 -4.427 -0.849 1.00 . A A . 60 ASP CA 1 1
17 49466 1 1 60 ASP CB C 11.229 -4.990 -0.305 1.00 . A A . 60 ASP CB 1 1
17 49467 1 1 60 ASP CG C 10.006 -4.393 -0.996 1.00 . A A . 60 ASP CG 1 1
17 49468 1 1 60 ASP H H 13.500 -5.352 0.835 1.00 . A A . 60 ASP H 1 1
17 49469 1 1 60 ASP HA H 12.700 -4.807 -1.858 1.00 . A A . 60 ASP HA 1 1
17 49470 1 1 60 ASP HB2 H 11.225 -6.073 -0.435 1.00 . A A . 60 ASP HB2 1 1
17 49471 1 1 60 ASP HB3 H 11.173 -4.770 0.758 1.00 . A A . 60 ASP HB3 1 1
17 49472 1 1 60 ASP N N 13.664 -4.791 0.006 1.00 . A A . 60 ASP N 1 1
17 49473 1 1 60 ASP O O 12.259 -2.323 -1.965 1.00 . A A . 60 ASP O 1 1
17 49474 1 1 60 ASP OD1 O 9.471 -5.017 -1.937 1.00 . A A . 60 ASP OD1 1 1
17 49475 1 1 60 ASP OD2 O 9.570 -3.294 -0.587 1.00 . A A . 60 ASP OD2 1 1
17 49476 1 1 61 ILE C C 13.814 -0.201 -0.378 1.00 . A A . 61 ILE C 1 1
17 49477 1 1 61 ILE CA C 12.587 -0.810 0.285 1.00 . A A . 61 ILE CA 1 1
17 49478 1 1 61 ILE CB C 12.470 -0.245 1.728 1.00 . A A . 61 ILE CB 1 1
17 49479 1 1 61 ILE CD1 C 11.003 -1.855 2.986 1.00 . A A . 61 ILE CD1 1 1
17 49480 1 1 61 ILE CG1 C 11.087 -0.547 2.323 1.00 . A A . 61 ILE CG1 1 1
17 49481 1 1 61 ILE CG2 C 12.622 1.261 1.706 1.00 . A A . 61 ILE CG2 1 1
17 49482 1 1 61 ILE H H 12.801 -2.779 1.094 1.00 . A A . 61 ILE H 1 1
17 49483 1 1 61 ILE HA H 11.714 -0.482 -0.271 1.00 . A A . 61 ILE HA 1 1
17 49484 1 1 61 ILE HB H 13.249 -0.674 2.359 1.00 . A A . 61 ILE HB 1 1
17 49485 1 1 61 ILE HD11 H 11.065 -2.641 2.235 1.00 . A A . 61 ILE HD11 1 1
17 49486 1 1 61 ILE HD12 H 11.831 -1.961 3.691 1.00 . A A . 61 ILE HD12 1 1
17 49487 1 1 61 ILE HD13 H 10.059 -1.935 3.514 1.00 . A A . 61 ILE HD13 1 1
17 49488 1 1 61 ILE HG12 H 10.849 0.219 3.060 1.00 . A A . 61 ILE HG12 1 1
17 49489 1 1 61 ILE HG13 H 10.342 -0.500 1.530 1.00 . A A . 61 ILE HG13 1 1
17 49490 1 1 61 ILE HG21 H 12.008 1.681 0.906 1.00 . A A . 61 ILE HG21 1 1
17 49491 1 1 61 ILE HG22 H 12.324 1.682 2.661 1.00 . A A . 61 ILE HG22 1 1
17 49492 1 1 61 ILE HG23 H 13.665 1.519 1.518 1.00 . A A . 61 ILE HG23 1 1
17 49493 1 1 61 ILE N N 12.637 -2.264 0.238 1.00 . A A . 61 ILE N 1 1
17 49494 1 1 61 ILE O O 13.698 0.819 -1.036 1.00 . A A . 61 ILE O 1 1
17 49495 1 1 62 GLU C C 16.010 -0.178 -2.374 1.00 . A A . 62 GLU C 1 1
17 49496 1 1 62 GLU CA C 16.178 -0.211 -0.845 1.00 . A A . 62 GLU CA 1 1
17 49497 1 1 62 GLU CB C 17.467 -0.905 -0.349 1.00 . A A . 62 GLU CB 1 1
17 49498 1 1 62 GLU CD C 19.186 -2.780 -0.510 1.00 . A A . 62 GLU CD 1 1
17 49499 1 1 62 GLU CG C 18.054 -2.023 -1.219 1.00 . A A . 62 GLU CG 1 1
17 49500 1 1 62 GLU H H 15.075 -1.651 0.311 1.00 . A A . 62 GLU H 1 1
17 49501 1 1 62 GLU HA H 16.230 0.825 -0.513 1.00 . A A . 62 GLU HA 1 1
17 49502 1 1 62 GLU HB2 H 18.234 -0.141 -0.233 1.00 . A A . 62 GLU HB2 1 1
17 49503 1 1 62 GLU HB3 H 17.254 -1.313 0.639 1.00 . A A . 62 GLU HB3 1 1
17 49504 1 1 62 GLU HG2 H 17.271 -2.729 -1.462 1.00 . A A . 62 GLU HG2 1 1
17 49505 1 1 62 GLU HG3 H 18.435 -1.590 -2.144 1.00 . A A . 62 GLU HG3 1 1
17 49506 1 1 62 GLU N N 14.987 -0.797 -0.231 1.00 . A A . 62 GLU N 1 1
17 49507 1 1 62 GLU O O 16.457 0.768 -3.031 1.00 . A A . 62 GLU O 1 1
17 49508 1 1 62 GLU OE1 O 19.456 -2.489 0.679 1.00 . A A . 62 GLU OE1 1 1
17 49509 1 1 62 GLU OE2 O 19.800 -3.672 -1.138 1.00 . A A . 62 GLU OE2 1 1
17 49510 1 1 63 GLU C C 13.898 -0.151 -4.641 1.00 . A A . 63 GLU C 1 1
17 49511 1 1 63 GLU CA C 15.005 -1.172 -4.366 1.00 . A A . 63 GLU CA 1 1
17 49512 1 1 63 GLU CB C 14.561 -2.576 -4.820 1.00 . A A . 63 GLU CB 1 1
17 49513 1 1 63 GLU CD C 14.847 -2.386 -7.404 1.00 . A A . 63 GLU CD 1 1
17 49514 1 1 63 GLU CG C 13.895 -2.656 -6.228 1.00 . A A . 63 GLU CG 1 1
17 49515 1 1 63 GLU H H 14.984 -1.941 -2.348 1.00 . A A . 63 GLU H 1 1
17 49516 1 1 63 GLU HA H 15.893 -0.883 -4.931 1.00 . A A . 63 GLU HA 1 1
17 49517 1 1 63 GLU HB2 H 15.427 -3.236 -4.800 1.00 . A A . 63 GLU HB2 1 1
17 49518 1 1 63 GLU HB3 H 13.841 -2.951 -4.094 1.00 . A A . 63 GLU HB3 1 1
17 49519 1 1 63 GLU HG2 H 13.474 -3.655 -6.348 1.00 . A A . 63 GLU HG2 1 1
17 49520 1 1 63 GLU HG3 H 13.073 -1.942 -6.274 1.00 . A A . 63 GLU HG3 1 1
17 49521 1 1 63 GLU N N 15.320 -1.169 -2.930 1.00 . A A . 63 GLU N 1 1
17 49522 1 1 63 GLU O O 13.976 0.630 -5.587 1.00 . A A . 63 GLU O 1 1
17 49523 1 1 63 GLU OE1 O 14.367 -2.436 -8.568 1.00 . A A . 63 GLU OE1 1 1
17 49524 1 1 63 GLU OE2 O 16.044 -2.117 -7.190 1.00 . A A . 63 GLU OE2 1 1
17 49525 1 1 64 GLN C C 12.230 2.238 -3.948 1.00 . A A . 64 GLN C 1 1
17 49526 1 1 64 GLN CA C 11.751 0.794 -3.986 1.00 . A A . 64 GLN CA 1 1
17 49527 1 1 64 GLN CB C 10.693 0.567 -2.901 1.00 . A A . 64 GLN CB 1 1
17 49528 1 1 64 GLN CD C 9.434 -1.084 -4.372 1.00 . A A . 64 GLN CD 1 1
17 49529 1 1 64 GLN CG C 9.339 0.120 -3.448 1.00 . A A . 64 GLN CG 1 1
17 49530 1 1 64 GLN H H 12.835 -0.805 -3.037 1.00 . A A . 64 GLN H 1 1
17 49531 1 1 64 GLN HA H 11.300 0.614 -4.950 1.00 . A A . 64 GLN HA 1 1
17 49532 1 1 64 GLN HB2 H 11.054 -0.191 -2.219 1.00 . A A . 64 GLN HB2 1 1
17 49533 1 1 64 GLN HB3 H 10.555 1.490 -2.340 1.00 . A A . 64 GLN HB3 1 1
17 49534 1 1 64 GLN HE21 H 10.145 -2.950 -4.507 1.00 . A A . 64 GLN HE21 1 1
17 49535 1 1 64 GLN HE22 H 10.472 -2.139 -2.994 1.00 . A A . 64 GLN HE22 1 1
17 49536 1 1 64 GLN HG2 H 8.685 -0.122 -2.611 1.00 . A A . 64 GLN HG2 1 1
17 49537 1 1 64 GLN HG3 H 8.901 0.948 -4.006 1.00 . A A . 64 GLN HG3 1 1
17 49538 1 1 64 GLN N N 12.866 -0.142 -3.811 1.00 . A A . 64 GLN N 1 1
17 49539 1 1 64 GLN NE2 N 10.061 -2.138 -3.924 1.00 . A A . 64 GLN NE2 1 1
17 49540 1 1 64 GLN O O 11.723 3.089 -4.677 1.00 . A A . 64 GLN O 1 1
17 49541 1 1 64 GLN OE1 O 8.930 -1.049 -5.484 1.00 . A A . 64 GLN OE1 1 1
17 49542 1 1 65 ALA C C 14.558 4.178 -4.256 1.00 . A A . 65 ALA C 1 1
17 49543 1 1 65 ALA CA C 13.782 3.832 -2.989 1.00 . A A . 65 ALA CA 1 1
17 49544 1 1 65 ALA CB C 14.682 3.903 -1.765 1.00 . A A . 65 ALA CB 1 1
17 49545 1 1 65 ALA H H 13.589 1.769 -2.519 1.00 . A A . 65 ALA H 1 1
17 49546 1 1 65 ALA HA H 12.971 4.543 -2.872 1.00 . A A . 65 ALA HA 1 1
17 49547 1 1 65 ALA HB1 H 14.110 3.631 -0.876 1.00 . A A . 65 ALA HB1 1 1
17 49548 1 1 65 ALA HB2 H 15.516 3.207 -1.879 1.00 . A A . 65 ALA HB2 1 1
17 49549 1 1 65 ALA HB3 H 15.064 4.917 -1.653 1.00 . A A . 65 ALA HB3 1 1
17 49550 1 1 65 ALA N N 13.215 2.508 -3.109 1.00 . A A . 65 ALA N 1 1
17 49551 1 1 65 ALA O O 14.430 5.278 -4.766 1.00 . A A . 65 ALA O 1 1
17 49552 1 1 66 GLU C C 15.156 3.769 -7.148 1.00 . A A . 66 GLU C 1 1
17 49553 1 1 66 GLU CA C 16.119 3.457 -5.993 1.00 . A A . 66 GLU CA 1 1
17 49554 1 1 66 GLU CB C 16.963 2.201 -6.297 1.00 . A A . 66 GLU CB 1 1
17 49555 1 1 66 GLU CD C 19.171 3.163 -7.211 1.00 . A A . 66 GLU CD 1 1
17 49556 1 1 66 GLU CG C 17.928 2.310 -7.494 1.00 . A A . 66 GLU CG 1 1
17 49557 1 1 66 GLU H H 15.425 2.333 -4.303 1.00 . A A . 66 GLU H 1 1
17 49558 1 1 66 GLU HA H 16.783 4.309 -5.850 1.00 . A A . 66 GLU HA 1 1
17 49559 1 1 66 GLU HB2 H 17.541 1.954 -5.407 1.00 . A A . 66 GLU HB2 1 1
17 49560 1 1 66 GLU HB3 H 16.283 1.374 -6.489 1.00 . A A . 66 GLU HB3 1 1
17 49561 1 1 66 GLU HG2 H 18.252 1.305 -7.766 1.00 . A A . 66 GLU HG2 1 1
17 49562 1 1 66 GLU HG3 H 17.393 2.736 -8.343 1.00 . A A . 66 GLU HG3 1 1
17 49563 1 1 66 GLU N N 15.347 3.239 -4.763 1.00 . A A . 66 GLU N 1 1
17 49564 1 1 66 GLU O O 15.395 4.681 -7.946 1.00 . A A . 66 GLU O 1 1
17 49565 1 1 66 GLU OE1 O 19.324 3.679 -6.090 1.00 . A A . 66 GLU OE1 1 1
17 49566 1 1 66 GLU OE2 O 19.995 3.337 -8.140 1.00 . A A . 66 GLU OE2 1 1
17 49567 1 1 67 ARG C C 12.377 4.603 -8.162 1.00 . A A . 67 ARG C 1 1
17 49568 1 1 67 ARG CA C 13.040 3.251 -8.261 1.00 . A A . 67 ARG CA 1 1
17 49569 1 1 67 ARG CB C 11.914 2.216 -8.131 1.00 . A A . 67 ARG CB 1 1
17 49570 1 1 67 ARG CD C 12.652 0.680 -9.907 1.00 . A A . 67 ARG CD 1 1
17 49571 1 1 67 ARG CG C 12.295 0.811 -8.464 1.00 . A A . 67 ARG CG 1 1
17 49572 1 1 67 ARG CZ C 12.031 -1.545 -10.857 1.00 . A A . 67 ARG CZ 1 1
17 49573 1 1 67 ARG H H 13.912 2.279 -6.542 1.00 . A A . 67 ARG H 1 1
17 49574 1 1 67 ARG HA H 13.510 3.172 -9.240 1.00 . A A . 67 ARG HA 1 1
17 49575 1 1 67 ARG HB2 H 11.542 2.231 -7.109 1.00 . A A . 67 ARG HB2 1 1
17 49576 1 1 67 ARG HB3 H 11.098 2.511 -8.791 1.00 . A A . 67 ARG HB3 1 1
17 49577 1 1 67 ARG HD2 H 11.848 1.089 -10.517 1.00 . A A . 67 ARG HD2 1 1
17 49578 1 1 67 ARG HD3 H 13.571 1.247 -10.099 1.00 . A A . 67 ARG HD3 1 1
17 49579 1 1 67 ARG HE H 13.709 -1.174 -9.810 1.00 . A A . 67 ARG HE 1 1
17 49580 1 1 67 ARG HG2 H 13.143 0.506 -7.860 1.00 . A A . 67 ARG HG2 1 1
17 49581 1 1 67 ARG HG3 H 11.452 0.156 -8.245 1.00 . A A . 67 ARG HG3 1 1
17 49582 1 1 67 ARG HH11 H 10.644 -0.163 -11.311 1.00 . A A . 67 ARG HH11 1 1
17 49583 1 1 67 ARG HH12 H 10.305 -1.777 -11.877 1.00 . A A . 67 ARG HH12 1 1
17 49584 1 1 67 ARG HH21 H 13.198 -3.138 -10.531 1.00 . A A . 67 ARG HH21 1 1
17 49585 1 1 67 ARG HH22 H 11.745 -3.434 -11.465 1.00 . A A . 67 ARG HH22 1 1
17 49586 1 1 67 ARG N N 14.056 3.031 -7.222 1.00 . A A . 67 ARG N 1 1
17 49587 1 1 67 ARG NE N 12.858 -0.748 -10.191 1.00 . A A . 67 ARG NE 1 1
17 49588 1 1 67 ARG NH1 N 10.907 -1.126 -11.392 1.00 . A A . 67 ARG NH1 1 1
17 49589 1 1 67 ARG NH2 N 12.344 -2.802 -10.965 1.00 . A A . 67 ARG NH2 1 1
17 49590 1 1 67 ARG O O 12.357 5.387 -9.115 1.00 . A A . 67 ARG O 1 1
17 49591 1 1 68 VAL C C 11.855 7.311 -6.915 1.00 . A A . 68 VAL C 1 1
17 49592 1 1 68 VAL CA C 10.999 6.049 -6.790 1.00 . A A . 68 VAL CA 1 1
17 49593 1 1 68 VAL CB C 10.202 5.934 -5.455 1.00 . A A . 68 VAL CB 1 1
17 49594 1 1 68 VAL CG1 C 11.042 6.334 -4.254 1.00 . A A . 68 VAL CG1 1 1
17 49595 1 1 68 VAL CG2 C 8.932 6.746 -5.524 1.00 . A A . 68 VAL CG2 1 1
17 49596 1 1 68 VAL H H 11.890 4.191 -6.237 1.00 . A A . 68 VAL H 1 1
17 49597 1 1 68 VAL HA H 10.268 6.080 -7.598 1.00 . A A . 68 VAL HA 1 1
17 49598 1 1 68 VAL HB H 9.912 4.892 -5.333 1.00 . A A . 68 VAL HB 1 1
17 49599 1 1 68 VAL HG11 H 11.973 5.769 -4.256 1.00 . A A . 68 VAL HG11 1 1
17 49600 1 1 68 VAL HG12 H 11.265 7.398 -4.286 1.00 . A A . 68 VAL HG12 1 1
17 49601 1 1 68 VAL HG13 H 10.506 6.106 -3.334 1.00 . A A . 68 VAL HG13 1 1
17 49602 1 1 68 VAL HG21 H 8.353 6.434 -6.395 1.00 . A A . 68 VAL HG21 1 1
17 49603 1 1 68 VAL HG22 H 8.344 6.570 -4.624 1.00 . A A . 68 VAL HG22 1 1
17 49604 1 1 68 VAL HG23 H 9.178 7.796 -5.602 1.00 . A A . 68 VAL HG23 1 1
17 49605 1 1 68 VAL N N 11.800 4.858 -7.004 1.00 . A A . 68 VAL N 1 1
17 49606 1 1 68 VAL O O 11.361 8.357 -7.328 1.00 . A A . 68 VAL O 1 1
17 49607 1 1 69 GLU C C 14.084 8.946 -8.073 1.00 . A A . 69 GLU C 1 1
17 49608 1 1 69 GLU CA C 14.064 8.337 -6.672 1.00 . A A . 69 GLU CA 1 1
17 49609 1 1 69 GLU CB C 15.470 7.862 -6.299 1.00 . A A . 69 GLU CB 1 1
17 49610 1 1 69 GLU CD C 17.846 8.386 -5.774 1.00 . A A . 69 GLU CD 1 1
17 49611 1 1 69 GLU CG C 16.503 8.950 -6.186 1.00 . A A . 69 GLU CG 1 1
17 49612 1 1 69 GLU H H 13.500 6.323 -6.227 1.00 . A A . 69 GLU H 1 1
17 49613 1 1 69 GLU HA H 13.755 9.109 -5.967 1.00 . A A . 69 GLU HA 1 1
17 49614 1 1 69 GLU HB2 H 15.419 7.362 -5.340 1.00 . A A . 69 GLU HB2 1 1
17 49615 1 1 69 GLU HB3 H 15.802 7.143 -7.045 1.00 . A A . 69 GLU HB3 1 1
17 49616 1 1 69 GLU HG2 H 16.607 9.445 -7.150 1.00 . A A . 69 GLU HG2 1 1
17 49617 1 1 69 GLU HG3 H 16.174 9.680 -5.443 1.00 . A A . 69 GLU HG3 1 1
17 49618 1 1 69 GLU N N 13.133 7.212 -6.572 1.00 . A A . 69 GLU N 1 1
17 49619 1 1 69 GLU O O 14.181 10.172 -8.215 1.00 . A A . 69 GLU O 1 1
17 49620 1 1 69 GLU OE1 O 18.367 8.758 -4.702 1.00 . A A . 69 GLU OE1 1 1
17 49621 1 1 69 GLU OE2 O 18.384 7.550 -6.527 1.00 . A A . 69 GLU OE2 1 1
17 49622 1 1 70 ARG C C 12.816 9.560 -10.722 1.00 . A A . 70 ARG C 1 1
17 49623 1 1 70 ARG CA C 14.020 8.660 -10.484 1.00 . A A . 70 ARG CA 1 1
17 49624 1 1 70 ARG CB C 14.028 7.526 -11.519 1.00 . A A . 70 ARG CB 1 1
17 49625 1 1 70 ARG CD C 16.122 6.378 -10.672 1.00 . A A . 70 ARG CD 1 1
17 49626 1 1 70 ARG CG C 15.425 6.991 -11.875 1.00 . A A . 70 ARG CG 1 1
17 49627 1 1 70 ARG CZ C 18.272 5.251 -10.173 1.00 . A A . 70 ARG CZ 1 1
17 49628 1 1 70 ARG H H 13.880 7.105 -8.974 1.00 . A A . 70 ARG H 1 1
17 49629 1 1 70 ARG HA H 14.920 9.263 -10.608 1.00 . A A . 70 ARG HA 1 1
17 49630 1 1 70 ARG HB2 H 13.419 6.703 -11.142 1.00 . A A . 70 ARG HB2 1 1
17 49631 1 1 70 ARG HB3 H 13.565 7.893 -12.436 1.00 . A A . 70 ARG HB3 1 1
17 49632 1 1 70 ARG HD2 H 16.385 7.174 -9.972 1.00 . A A . 70 ARG HD2 1 1
17 49633 1 1 70 ARG HD3 H 15.434 5.691 -10.179 1.00 . A A . 70 ARG HD3 1 1
17 49634 1 1 70 ARG HE H 17.463 5.406 -12.004 1.00 . A A . 70 ARG HE 1 1
17 49635 1 1 70 ARG HG2 H 15.322 6.232 -12.651 1.00 . A A . 70 ARG HG2 1 1
17 49636 1 1 70 ARG HG3 H 16.033 7.807 -12.261 1.00 . A A . 70 ARG HG3 1 1
17 49637 1 1 70 ARG HH11 H 17.445 6.059 -8.525 1.00 . A A . 70 ARG HH11 1 1
17 49638 1 1 70 ARG HH12 H 18.952 5.213 -8.282 1.00 . A A . 70 ARG HH12 1 1
17 49639 1 1 70 ARG HH21 H 19.381 4.331 -11.570 1.00 . A A . 70 ARG HH21 1 1
17 49640 1 1 70 ARG HH22 H 19.976 4.230 -9.924 1.00 . A A . 70 ARG HH22 1 1
17 49641 1 1 70 ARG N N 13.980 8.124 -9.113 1.00 . A A . 70 ARG N 1 1
17 49642 1 1 70 ARG NE N 17.339 5.641 -11.034 1.00 . A A . 70 ARG NE 1 1
17 49643 1 1 70 ARG NH1 N 18.215 5.534 -8.900 1.00 . A A . 70 ARG NH1 1 1
17 49644 1 1 70 ARG NH2 N 19.286 4.556 -10.600 1.00 . A A . 70 ARG NH2 1 1
17 49645 1 1 70 ARG O O 12.933 10.639 -11.295 1.00 . A A . 70 ARG O 1 1
17 49646 1 1 71 VAL C C 10.459 11.150 -9.612 1.00 . A A . 71 VAL C 1 1
17 49647 1 1 71 VAL CA C 10.416 9.863 -10.443 1.00 . A A . 71 VAL CA 1 1
17 49648 1 1 71 VAL CB C 9.188 9.000 -10.010 1.00 . A A . 71 VAL CB 1 1
17 49649 1 1 71 VAL CG1 C 7.873 9.678 -10.414 1.00 . A A . 71 VAL CG1 1 1
17 49650 1 1 71 VAL CG2 C 9.258 7.594 -10.641 1.00 . A A . 71 VAL CG2 1 1
17 49651 1 1 71 VAL H H 11.625 8.229 -9.775 1.00 . A A . 71 VAL H 1 1
17 49652 1 1 71 VAL HA H 10.316 10.123 -11.496 1.00 . A A . 71 VAL HA 1 1
17 49653 1 1 71 VAL HB H 9.206 8.886 -8.928 1.00 . A A . 71 VAL HB 1 1
17 49654 1 1 71 VAL HG11 H 7.784 10.641 -9.916 1.00 . A A . 71 VAL HG11 1 1
17 49655 1 1 71 VAL HG12 H 7.851 9.830 -11.496 1.00 . A A . 71 VAL HG12 1 1
17 49656 1 1 71 VAL HG13 H 7.030 9.048 -10.127 1.00 . A A . 71 VAL HG13 1 1
17 49657 1 1 71 VAL HG21 H 9.373 7.677 -11.724 1.00 . A A . 71 VAL HG21 1 1
17 49658 1 1 71 VAL HG22 H 10.101 7.038 -10.228 1.00 . A A . 71 VAL HG22 1 1
17 49659 1 1 71 VAL HG23 H 8.341 7.045 -10.420 1.00 . A A . 71 VAL HG23 1 1
17 49660 1 1 71 VAL N N 11.660 9.115 -10.260 1.00 . A A . 71 VAL N 1 1
17 49661 1 1 71 VAL O O 9.991 12.200 -10.036 1.00 . A A . 71 VAL O 1 1
17 49662 1 1 72 ARG C C 11.957 13.330 -8.098 1.00 . A A . 72 ARG C 1 1
17 49663 1 1 72 ARG CA C 11.120 12.216 -7.512 1.00 . A A . 72 ARG CA 1 1
17 49664 1 1 72 ARG CB C 11.713 11.776 -6.182 1.00 . A A . 72 ARG CB 1 1
17 49665 1 1 72 ARG CD C 9.552 10.548 -5.614 1.00 . A A . 72 ARG CD 1 1
17 49666 1 1 72 ARG CG C 10.663 11.495 -5.128 1.00 . A A . 72 ARG CG 1 1
17 49667 1 1 72 ARG CZ C 7.343 10.687 -6.768 1.00 . A A . 72 ARG CZ 1 1
17 49668 1 1 72 ARG H H 11.424 10.171 -8.118 1.00 . A A . 72 ARG H 1 1
17 49669 1 1 72 ARG HA H 10.114 12.611 -7.321 1.00 . A A . 72 ARG HA 1 1
17 49670 1 1 72 ARG HB2 H 12.307 10.877 -6.338 1.00 . A A . 72 ARG HB2 1 1
17 49671 1 1 72 ARG HB3 H 12.371 12.564 -5.811 1.00 . A A . 72 ARG HB3 1 1
17 49672 1 1 72 ARG HD2 H 9.951 9.899 -6.384 1.00 . A A . 72 ARG HD2 1 1
17 49673 1 1 72 ARG HD3 H 9.239 9.929 -4.776 1.00 . A A . 72 ARG HD3 1 1
17 49674 1 1 72 ARG HE H 8.333 12.258 -6.015 1.00 . A A . 72 ARG HE 1 1
17 49675 1 1 72 ARG HG2 H 11.152 11.047 -4.263 1.00 . A A . 72 ARG HG2 1 1
17 49676 1 1 72 ARG HG3 H 10.212 12.437 -4.822 1.00 . A A . 72 ARG HG3 1 1
17 49677 1 1 72 ARG HH11 H 8.068 8.818 -6.709 1.00 . A A . 72 ARG HH11 1 1
17 49678 1 1 72 ARG HH12 H 6.499 9.000 -7.450 1.00 . A A . 72 ARG HH12 1 1
17 49679 1 1 72 ARG HH21 H 6.322 12.407 -6.989 1.00 . A A . 72 ARG HH21 1 1
17 49680 1 1 72 ARG HH22 H 5.551 10.986 -7.624 1.00 . A A . 72 ARG HH22 1 1
17 49681 1 1 72 ARG N N 11.034 11.064 -8.422 1.00 . A A . 72 ARG N 1 1
17 49682 1 1 72 ARG NE N 8.367 11.261 -6.146 1.00 . A A . 72 ARG NE 1 1
17 49683 1 1 72 ARG NH1 N 7.302 9.403 -6.992 1.00 . A A . 72 ARG NH1 1 1
17 49684 1 1 72 ARG NH2 N 6.340 11.411 -7.158 1.00 . A A . 72 ARG NH2 1 1
17 49685 1 1 72 ARG O O 11.579 14.492 -8.008 1.00 . A A . 72 ARG O 1 1
17 49686 1 1 73 HIS C C 13.245 14.610 -10.535 1.00 . A A . 73 HIS C 1 1
17 49687 1 1 73 HIS CA C 13.935 13.991 -9.326 1.00 . A A . 73 HIS CA 1 1
17 49688 1 1 73 HIS CB C 15.280 13.395 -9.730 1.00 . A A . 73 HIS CB 1 1
17 49689 1 1 73 HIS CD2 C 17.125 14.084 -8.041 1.00 . A A . 73 HIS CD2 1 1
17 49690 1 1 73 HIS CE1 C 17.253 12.283 -6.893 1.00 . A A . 73 HIS CE1 1 1
17 49691 1 1 73 HIS CG C 16.221 13.221 -8.580 1.00 . A A . 73 HIS CG 1 1
17 49692 1 1 73 HIS H H 13.363 12.009 -8.745 1.00 . A A . 73 HIS H 1 1
17 49693 1 1 73 HIS HA H 14.117 14.789 -8.605 1.00 . A A . 73 HIS HA 1 1
17 49694 1 1 73 HIS HB2 H 15.114 12.433 -10.217 1.00 . A A . 73 HIS HB2 1 1
17 49695 1 1 73 HIS HB3 H 15.748 14.068 -10.450 1.00 . A A . 73 HIS HB3 1 1
17 49696 1 1 73 HIS HD1 H 15.782 11.230 -7.952 1.00 . A A . 73 HIS HD1 1 1
17 49697 1 1 73 HIS HD2 H 17.310 15.088 -8.396 1.00 . A A . 73 HIS HD2 1 1
17 49698 1 1 73 HIS HE1 H 17.549 11.545 -6.157 1.00 . A A . 73 HIS HE1 1 1
17 49699 1 1 73 HIS N N 13.080 12.984 -8.705 1.00 . A A . 73 HIS N 1 1
17 49700 1 1 73 HIS ND1 N 16.323 12.083 -7.823 1.00 . A A . 73 HIS ND1 1 1
17 49701 1 1 73 HIS NE2 N 17.770 13.492 -6.974 1.00 . A A . 73 HIS NE2 1 1
17 49702 1 1 73 HIS O O 13.390 15.800 -10.773 1.00 . A A . 73 HIS O 1 1
17 49703 1 1 74 GLN C C 10.689 15.359 -11.972 1.00 . A A . 74 GLN C 1 1
17 49704 1 1 74 GLN CA C 11.755 14.351 -12.441 1.00 . A A . 74 GLN CA 1 1
17 49705 1 1 74 GLN CB C 11.172 13.185 -13.275 1.00 . A A . 74 GLN CB 1 1
17 49706 1 1 74 GLN CD C 8.977 13.987 -14.317 1.00 . A A . 74 GLN CD 1 1
17 49707 1 1 74 GLN CG C 9.636 13.041 -13.326 1.00 . A A . 74 GLN CG 1 1
17 49708 1 1 74 GLN H H 12.400 12.835 -11.067 1.00 . A A . 74 GLN H 1 1
17 49709 1 1 74 GLN HA H 12.465 14.891 -13.068 1.00 . A A . 74 GLN HA 1 1
17 49710 1 1 74 GLN HB2 H 11.539 13.284 -14.297 1.00 . A A . 74 GLN HB2 1 1
17 49711 1 1 74 GLN HB3 H 11.579 12.258 -12.876 1.00 . A A . 74 GLN HB3 1 1
17 49712 1 1 74 GLN HE21 H 7.478 15.292 -14.520 1.00 . A A . 74 GLN HE21 1 1
17 49713 1 1 74 GLN HE22 H 7.613 14.543 -12.949 1.00 . A A . 74 GLN HE22 1 1
17 49714 1 1 74 GLN HG2 H 9.397 12.021 -13.621 1.00 . A A . 74 GLN HG2 1 1
17 49715 1 1 74 GLN HG3 H 9.224 13.212 -12.338 1.00 . A A . 74 GLN HG3 1 1
17 49716 1 1 74 GLN N N 12.484 13.821 -11.283 1.00 . A A . 74 GLN N 1 1
17 49717 1 1 74 GLN NE2 N 7.938 14.657 -13.891 1.00 . A A . 74 GLN NE2 1 1
17 49718 1 1 74 GLN O O 10.373 16.310 -12.671 1.00 . A A . 74 GLN O 1 1
17 49719 1 1 74 GLN OE1 O 9.399 14.099 -15.453 1.00 . A A . 74 GLN OE1 1 1
17 49720 1 1 75 LEU C C 9.849 17.267 -9.494 1.00 . A A . 75 LEU C 1 1
17 49721 1 1 75 LEU CA C 9.177 16.079 -10.187 1.00 . A A . 75 LEU CA 1 1
17 49722 1 1 75 LEU CB C 8.325 15.352 -9.135 1.00 . A A . 75 LEU CB 1 1
17 49723 1 1 75 LEU CD1 C 6.874 13.549 -10.136 1.00 . A A . 75 LEU CD1 1 1
17 49724 1 1 75 LEU CD2 C 5.963 15.067 -8.378 1.00 . A A . 75 LEU CD2 1 1
17 49725 1 1 75 LEU CG C 6.907 14.963 -9.573 1.00 . A A . 75 LEU CG 1 1
17 49726 1 1 75 LEU H H 10.427 14.341 -10.237 1.00 . A A . 75 LEU H 1 1
17 49727 1 1 75 LEU HA H 8.524 16.460 -10.973 1.00 . A A . 75 LEU HA 1 1
17 49728 1 1 75 LEU HB2 H 8.854 14.456 -8.814 1.00 . A A . 75 LEU HB2 1 1
17 49729 1 1 75 LEU HB3 H 8.235 16.008 -8.271 1.00 . A A . 75 LEU HB3 1 1
17 49730 1 1 75 LEU HD11 H 5.853 13.300 -10.435 1.00 . A A . 75 LEU HD11 1 1
17 49731 1 1 75 LEU HD12 H 7.212 12.841 -9.382 1.00 . A A . 75 LEU HD12 1 1
17 49732 1 1 75 LEU HD13 H 7.523 13.486 -11.003 1.00 . A A . 75 LEU HD13 1 1
17 49733 1 1 75 LEU HD21 H 5.914 16.104 -8.041 1.00 . A A . 75 LEU HD21 1 1
17 49734 1 1 75 LEU HD22 H 6.315 14.440 -7.562 1.00 . A A . 75 LEU HD22 1 1
17 49735 1 1 75 LEU HD23 H 4.961 14.747 -8.670 1.00 . A A . 75 LEU HD23 1 1
17 49736 1 1 75 LEU HG H 6.571 15.657 -10.340 1.00 . A A . 75 LEU HG 1 1
17 49737 1 1 75 LEU N N 10.156 15.156 -10.771 1.00 . A A . 75 LEU N 1 1
17 49738 1 1 75 LEU O O 9.179 18.207 -9.081 1.00 . A A . 75 LEU O 1 1
17 49739 1 1 76 GLY C C 11.544 18.211 -7.123 1.00 . A A . 76 GLY C 1 1
17 49740 1 1 76 GLY CA C 11.884 18.245 -8.604 1.00 . A A . 76 GLY CA 1 1
17 49741 1 1 76 GLY H H 11.690 16.435 -9.720 1.00 . A A . 76 GLY H 1 1
17 49742 1 1 76 GLY HA2 H 12.956 18.093 -8.730 1.00 . A A . 76 GLY HA2 1 1
17 49743 1 1 76 GLY HA3 H 11.613 19.223 -9.005 1.00 . A A . 76 GLY HA3 1 1
17 49744 1 1 76 GLY N N 11.164 17.211 -9.338 1.00 . A A . 76 GLY N 1 1
17 49745 1 1 76 GLY O O 11.751 19.180 -6.388 1.00 . A A . 76 GLY O 1 1
17 49746 1 1 77 ARG C C 11.730 16.763 -4.355 1.00 . A A . 77 ARG C 1 1
17 49747 1 1 77 ARG CA C 10.542 16.962 -5.288 1.00 . A A . 77 ARG CA 1 1
17 49748 1 1 77 ARG CB C 9.540 15.807 -5.173 1.00 . A A . 77 ARG CB 1 1
17 49749 1 1 77 ARG CD C 7.480 15.256 -3.825 1.00 . A A . 77 ARG CD 1 1
17 49750 1 1 77 ARG CG C 8.933 15.700 -3.797 1.00 . A A . 77 ARG CG 1 1
17 49751 1 1 77 ARG CZ C 5.659 15.200 -2.126 1.00 . A A . 77 ARG CZ 1 1
17 49752 1 1 77 ARG H H 10.882 16.300 -7.299 1.00 . A A . 77 ARG H 1 1
17 49753 1 1 77 ARG HA H 10.038 17.888 -5.013 1.00 . A A . 77 ARG HA 1 1
17 49754 1 1 77 ARG HB2 H 8.741 15.972 -5.896 1.00 . A A . 77 ARG HB2 1 1
17 49755 1 1 77 ARG HB3 H 10.040 14.871 -5.417 1.00 . A A . 77 ARG HB3 1 1
17 49756 1 1 77 ARG HD2 H 6.903 15.945 -4.444 1.00 . A A . 77 ARG HD2 1 1
17 49757 1 1 77 ARG HD3 H 7.407 14.250 -4.243 1.00 . A A . 77 ARG HD3 1 1
17 49758 1 1 77 ARG HE H 7.619 15.334 -1.707 1.00 . A A . 77 ARG HE 1 1
17 49759 1 1 77 ARG HG2 H 9.516 14.993 -3.209 1.00 . A A . 77 ARG HG2 1 1
17 49760 1 1 77 ARG HG3 H 8.980 16.677 -3.317 1.00 . A A . 77 ARG HG3 1 1
17 49761 1 1 77 ARG HH11 H 4.897 15.016 -3.988 1.00 . A A . 77 ARG HH11 1 1
17 49762 1 1 77 ARG HH12 H 3.733 15.065 -2.679 1.00 . A A . 77 ARG HH12 1 1
17 49763 1 1 77 ARG HH21 H 6.057 15.336 -0.175 1.00 . A A . 77 ARG HH21 1 1
17 49764 1 1 77 ARG HH22 H 4.363 15.194 -0.602 1.00 . A A . 77 ARG HH22 1 1
17 49765 1 1 77 ARG N N 10.996 17.089 -6.671 1.00 . A A . 77 ARG N 1 1
17 49766 1 1 77 ARG NE N 6.944 15.265 -2.457 1.00 . A A . 77 ARG NE 1 1
17 49767 1 1 77 ARG NH1 N 4.692 15.089 -2.996 1.00 . A A . 77 ARG NH1 1 1
17 49768 1 1 77 ARG NH2 N 5.345 15.251 -0.874 1.00 . A A . 77 ARG NH2 1 1
17 49769 1 1 77 ARG O O 12.503 15.832 -4.514 1.00 . A A . 77 ARG O 1 1
17 49770 1 1 78 ARG C C 13.064 16.430 -1.520 1.00 . A A . 78 ARG C 1 1
17 49771 1 1 78 ARG CA C 13.017 17.636 -2.458 1.00 . A A . 78 ARG CA 1 1
17 49772 1 1 78 ARG CB C 13.071 18.933 -1.644 1.00 . A A . 78 ARG CB 1 1
17 49773 1 1 78 ARG CD C 13.519 21.433 -1.698 1.00 . A A . 78 ARG CD 1 1
17 49774 1 1 78 ARG CG C 13.212 20.185 -2.522 1.00 . A A . 78 ARG CG 1 1
17 49775 1 1 78 ARG CZ C 15.441 22.374 -0.421 1.00 . A A . 78 ARG CZ 1 1
17 49776 1 1 78 ARG H H 11.190 18.396 -3.292 1.00 . A A . 78 ARG H 1 1
17 49777 1 1 78 ARG HA H 13.922 17.588 -3.066 1.00 . A A . 78 ARG HA 1 1
17 49778 1 1 78 ARG HB2 H 12.164 19.019 -1.047 1.00 . A A . 78 ARG HB2 1 1
17 49779 1 1 78 ARG HB3 H 13.927 18.878 -0.971 1.00 . A A . 78 ARG HB3 1 1
17 49780 1 1 78 ARG HD2 H 13.412 22.310 -2.341 1.00 . A A . 78 ARG HD2 1 1
17 49781 1 1 78 ARG HD3 H 12.800 21.507 -0.881 1.00 . A A . 78 ARG HD3 1 1
17 49782 1 1 78 ARG HE H 15.443 20.591 -1.353 1.00 . A A . 78 ARG HE 1 1
17 49783 1 1 78 ARG HG2 H 14.019 20.029 -3.240 1.00 . A A . 78 ARG HG2 1 1
17 49784 1 1 78 ARG HG3 H 12.283 20.341 -3.069 1.00 . A A . 78 ARG HG3 1 1
17 49785 1 1 78 ARG HH11 H 13.857 23.613 -0.436 1.00 . A A . 78 ARG HH11 1 1
17 49786 1 1 78 ARG HH12 H 15.254 24.189 0.432 1.00 . A A . 78 ARG HH12 1 1
17 49787 1 1 78 ARG HH21 H 17.186 21.396 -0.230 1.00 . A A . 78 ARG HH21 1 1
17 49788 1 1 78 ARG HH22 H 17.102 22.956 0.543 1.00 . A A . 78 ARG HH22 1 1
17 49789 1 1 78 ARG N N 11.872 17.661 -3.384 1.00 . A A . 78 ARG N 1 1
17 49790 1 1 78 ARG NE N 14.887 21.408 -1.149 1.00 . A A . 78 ARG NE 1 1
17 49791 1 1 78 ARG NH1 N 14.801 23.477 -0.116 1.00 . A A . 78 ARG NH1 1 1
17 49792 1 1 78 ARG NH2 N 16.667 22.229 -0.002 1.00 . A A . 78 ARG NH2 1 1
17 49793 1 1 78 ARG O O 14.142 15.948 -1.226 1.00 . A A . 78 ARG O 1 1
17 49794 1 1 79 ARG C C 10.416 14.179 -0.432 1.00 . A A . 79 ARG C 1 1
17 49795 1 1 79 ARG CA C 11.839 14.698 -0.285 1.00 . A A . 79 ARG CA 1 1
17 49796 1 1 79 ARG CB C 12.252 14.873 1.189 1.00 . A A . 79 ARG CB 1 1
17 49797 1 1 79 ARG CD C 11.904 16.034 3.401 1.00 . A A . 79 ARG CD 1 1
17 49798 1 1 79 ARG CG C 11.249 15.587 2.084 1.00 . A A . 79 ARG CG 1 1
17 49799 1 1 79 ARG CZ C 13.202 15.075 5.299 1.00 . A A . 79 ARG CZ 1 1
17 49800 1 1 79 ARG H H 11.048 16.415 -1.282 1.00 . A A . 79 ARG H 1 1
17 49801 1 1 79 ARG HA H 12.518 13.978 -0.738 1.00 . A A . 79 ARG HA 1 1
17 49802 1 1 79 ARG HB2 H 12.431 13.881 1.610 1.00 . A A . 79 ARG HB2 1 1
17 49803 1 1 79 ARG HB3 H 13.194 15.421 1.217 1.00 . A A . 79 ARG HB3 1 1
17 49804 1 1 79 ARG HD2 H 12.652 16.794 3.173 1.00 . A A . 79 ARG HD2 1 1
17 49805 1 1 79 ARG HD3 H 11.138 16.481 4.034 1.00 . A A . 79 ARG HD3 1 1
17 49806 1 1 79 ARG HE H 12.524 14.007 3.737 1.00 . A A . 79 ARG HE 1 1
17 49807 1 1 79 ARG HG2 H 10.864 16.464 1.565 1.00 . A A . 79 ARG HG2 1 1
17 49808 1 1 79 ARG HG3 H 10.423 14.910 2.305 1.00 . A A . 79 ARG HG3 1 1
17 49809 1 1 79 ARG HH11 H 12.887 17.047 5.508 1.00 . A A . 79 ARG HH11 1 1
17 49810 1 1 79 ARG HH12 H 13.806 16.290 6.780 1.00 . A A . 79 ARG HH12 1 1
17 49811 1 1 79 ARG HH21 H 13.702 13.120 5.405 1.00 . A A . 79 ARG HH21 1 1
17 49812 1 1 79 ARG HH22 H 14.240 14.120 6.727 1.00 . A A . 79 ARG HH22 1 1
17 49813 1 1 79 ARG N N 11.913 15.945 -1.066 1.00 . A A . 79 ARG N 1 1
17 49814 1 1 79 ARG NE N 12.560 14.937 4.143 1.00 . A A . 79 ARG NE 1 1
17 49815 1 1 79 ARG NH1 N 13.305 16.230 5.910 1.00 . A A . 79 ARG NH1 1 1
17 49816 1 1 79 ARG NH2 N 13.751 14.040 5.856 1.00 . A A . 79 ARG NH2 1 1
17 49817 1 1 79 ARG O O 9.490 14.978 -0.630 1.00 . A A . 79 ARG O 1 1
17 49818 1 1 80 MET C C 8.709 11.003 0.163 1.00 . A A . 80 MET C 1 1
17 49819 1 1 80 MET CA C 8.936 12.259 -0.659 1.00 . A A . 80 MET CA 1 1
17 49820 1 1 80 MET CB C 8.973 11.860 -2.134 1.00 . A A . 80 MET CB 1 1
17 49821 1 1 80 MET CE C 7.251 8.855 -3.078 1.00 . A A . 80 MET CE 1 1
17 49822 1 1 80 MET CG C 7.655 11.601 -2.775 1.00 . A A . 80 MET CG 1 1
17 49823 1 1 80 MET H H 11.027 12.253 -0.185 1.00 . A A . 80 MET H 1 1
17 49824 1 1 80 MET HA H 8.134 12.974 -0.482 1.00 . A A . 80 MET HA 1 1
17 49825 1 1 80 MET HB2 H 9.454 12.666 -2.683 1.00 . A A . 80 MET HB2 1 1
17 49826 1 1 80 MET HB3 H 9.592 10.970 -2.241 1.00 . A A . 80 MET HB3 1 1
17 49827 1 1 80 MET HE1 H 8.315 8.679 -2.920 1.00 . A A . 80 MET HE1 1 1
17 49828 1 1 80 MET HE2 H 6.691 7.965 -2.792 1.00 . A A . 80 MET HE2 1 1
17 49829 1 1 80 MET HE3 H 7.063 9.071 -4.131 1.00 . A A . 80 MET HE3 1 1
17 49830 1 1 80 MET HG2 H 7.069 12.506 -2.724 1.00 . A A . 80 MET HG2 1 1
17 49831 1 1 80 MET HG3 H 7.818 11.400 -3.817 1.00 . A A . 80 MET HG3 1 1
17 49832 1 1 80 MET N N 10.238 12.869 -0.379 1.00 . A A . 80 MET N 1 1
17 49833 1 1 80 MET O O 9.538 10.118 0.106 1.00 . A A . 80 MET O 1 1
17 49834 1 1 80 MET SD S 6.722 10.221 -2.093 1.00 . A A . 80 MET SD 1 1
17 49835 1 1 81 LYS C C 6.569 8.650 0.816 1.00 . A A . 81 LYS C 1 1
17 49836 1 1 81 LYS CA C 7.339 9.663 1.663 1.00 . A A . 81 LYS CA 1 1
17 49837 1 1 81 LYS CB C 6.517 9.951 2.921 1.00 . A A . 81 LYS CB 1 1
17 49838 1 1 81 LYS CD C 6.587 10.407 5.385 1.00 . A A . 81 LYS CD 1 1
17 49839 1 1 81 LYS CE C 7.582 10.486 6.547 1.00 . A A . 81 LYS CE 1 1
17 49840 1 1 81 LYS CG C 7.295 10.616 4.043 1.00 . A A . 81 LYS CG 1 1
17 49841 1 1 81 LYS H H 6.930 11.655 0.948 1.00 . A A . 81 LYS H 1 1
17 49842 1 1 81 LYS HA H 8.279 9.211 1.965 1.00 . A A . 81 LYS HA 1 1
17 49843 1 1 81 LYS HB2 H 5.658 10.568 2.661 1.00 . A A . 81 LYS HB2 1 1
17 49844 1 1 81 LYS HB3 H 6.151 8.995 3.293 1.00 . A A . 81 LYS HB3 1 1
17 49845 1 1 81 LYS HD2 H 5.805 11.156 5.512 1.00 . A A . 81 LYS HD2 1 1
17 49846 1 1 81 LYS HD3 H 6.129 9.418 5.391 1.00 . A A . 81 LYS HD3 1 1
17 49847 1 1 81 LYS HE2 H 8.553 10.121 6.204 1.00 . A A . 81 LYS HE2 1 1
17 49848 1 1 81 LYS HE3 H 7.686 11.524 6.864 1.00 . A A . 81 LYS HE3 1 1
17 49849 1 1 81 LYS HG2 H 8.279 10.158 4.096 1.00 . A A . 81 LYS HG2 1 1
17 49850 1 1 81 LYS HG3 H 7.404 11.681 3.840 1.00 . A A . 81 LYS HG3 1 1
17 49851 1 1 81 LYS HZ1 H 7.738 9.805 8.508 1.00 . A A . 81 LYS HZ1 1 1
17 49852 1 1 81 LYS HZ2 H 7.212 8.651 7.459 1.00 . A A . 81 LYS HZ2 1 1
17 49853 1 1 81 LYS HZ3 H 6.183 9.848 7.954 1.00 . A A . 81 LYS HZ3 1 1
17 49854 1 1 81 LYS N N 7.610 10.896 0.907 1.00 . A A . 81 LYS N 1 1
17 49855 1 1 81 LYS NZ N 7.139 9.637 7.713 1.00 . A A . 81 LYS NZ 1 1
17 49856 1 1 81 LYS O O 5.436 8.893 0.419 1.00 . A A . 81 LYS O 1 1
17 49857 1 1 82 LEU C C 5.837 5.554 0.874 1.00 . A A . 82 LEU C 1 1
17 49858 1 1 82 LEU CA C 6.498 6.434 -0.173 1.00 . A A . 82 LEU CA 1 1
17 49859 1 1 82 LEU CB C 7.518 5.613 -0.986 1.00 . A A . 82 LEU CB 1 1
17 49860 1 1 82 LEU CD1 C 8.199 3.913 -2.673 1.00 . A A . 82 LEU CD1 1 1
17 49861 1 1 82 LEU CD2 C 5.821 3.916 -1.963 1.00 . A A . 82 LEU CD2 1 1
17 49862 1 1 82 LEU CG C 7.042 4.800 -2.211 1.00 . A A . 82 LEU CG 1 1
17 49863 1 1 82 LEU H H 8.116 7.344 0.895 1.00 . A A . 82 LEU H 1 1
17 49864 1 1 82 LEU HA H 5.745 6.854 -0.841 1.00 . A A . 82 LEU HA 1 1
17 49865 1 1 82 LEU HB2 H 8.285 6.303 -1.334 1.00 . A A . 82 LEU HB2 1 1
17 49866 1 1 82 LEU HB3 H 8.001 4.924 -0.300 1.00 . A A . 82 LEU HB3 1 1
17 49867 1 1 82 LEU HD11 H 8.426 3.170 -1.906 1.00 . A A . 82 LEU HD11 1 1
17 49868 1 1 82 LEU HD12 H 9.083 4.519 -2.854 1.00 . A A . 82 LEU HD12 1 1
17 49869 1 1 82 LEU HD13 H 7.924 3.403 -3.595 1.00 . A A . 82 LEU HD13 1 1
17 49870 1 1 82 LEU HD21 H 4.947 4.539 -1.783 1.00 . A A . 82 LEU HD21 1 1
17 49871 1 1 82 LEU HD22 H 5.996 3.272 -1.101 1.00 . A A . 82 LEU HD22 1 1
17 49872 1 1 82 LEU HD23 H 5.631 3.297 -2.842 1.00 . A A . 82 LEU HD23 1 1
17 49873 1 1 82 LEU HG H 6.798 5.498 -3.012 1.00 . A A . 82 LEU HG 1 1
17 49874 1 1 82 LEU N N 7.167 7.501 0.562 1.00 . A A . 82 LEU N 1 1
17 49875 1 1 82 LEU O O 6.516 5.018 1.749 1.00 . A A . 82 LEU O 1 1
17 49876 1 1 83 LEU C C 3.917 3.095 1.085 1.00 . A A . 83 LEU C 1 1
17 49877 1 1 83 LEU CA C 3.855 4.481 1.722 1.00 . A A . 83 LEU CA 1 1
17 49878 1 1 83 LEU CB C 2.413 4.924 1.982 1.00 . A A . 83 LEU CB 1 1
17 49879 1 1 83 LEU CD1 C 2.252 4.065 4.373 1.00 . A A . 83 LEU CD1 1 1
17 49880 1 1 83 LEU CD2 C 0.184 4.575 3.064 1.00 . A A . 83 LEU CD2 1 1
17 49881 1 1 83 LEU CG C 1.617 4.064 2.977 1.00 . A A . 83 LEU CG 1 1
17 49882 1 1 83 LEU H H 3.985 5.856 0.080 1.00 . A A . 83 LEU H 1 1
17 49883 1 1 83 LEU HA H 4.400 4.463 2.666 1.00 . A A . 83 LEU HA 1 1
17 49884 1 1 83 LEU HB2 H 2.430 5.947 2.354 1.00 . A A . 83 LEU HB2 1 1
17 49885 1 1 83 LEU HB3 H 1.886 4.922 1.035 1.00 . A A . 83 LEU HB3 1 1
17 49886 1 1 83 LEU HD11 H 1.606 3.525 5.067 1.00 . A A . 83 LEU HD11 1 1
17 49887 1 1 83 LEU HD12 H 2.375 5.091 4.724 1.00 . A A . 83 LEU HD12 1 1
17 49888 1 1 83 LEU HD13 H 3.221 3.569 4.342 1.00 . A A . 83 LEU HD13 1 1
17 49889 1 1 83 LEU HD21 H -0.389 3.940 3.743 1.00 . A A . 83 LEU HD21 1 1
17 49890 1 1 83 LEU HD22 H -0.278 4.546 2.079 1.00 . A A . 83 LEU HD22 1 1
17 49891 1 1 83 LEU HD23 H 0.177 5.600 3.439 1.00 . A A . 83 LEU HD23 1 1
17 49892 1 1 83 LEU HG H 1.596 3.043 2.610 1.00 . A A . 83 LEU HG 1 1
17 49893 1 1 83 LEU N N 4.529 5.383 0.797 1.00 . A A . 83 LEU N 1 1
17 49894 1 1 83 LEU O O 3.156 2.782 0.171 1.00 . A A . 83 LEU O 1 1
17 49895 1 1 84 ASN C C 4.380 -0.036 1.964 1.00 . A A . 84 ASN C 1 1
17 49896 1 1 84 ASN CA C 5.047 0.937 1.011 1.00 . A A . 84 ASN CA 1 1
17 49897 1 1 84 ASN CB C 6.545 0.638 0.924 1.00 . A A . 84 ASN CB 1 1
17 49898 1 1 84 ASN CG C 6.830 -0.669 0.251 1.00 . A A . 84 ASN CG 1 1
17 49899 1 1 84 ASN H H 5.455 2.581 2.306 1.00 . A A . 84 ASN H 1 1
17 49900 1 1 84 ASN HA H 4.598 0.853 0.021 1.00 . A A . 84 ASN HA 1 1
17 49901 1 1 84 ASN HB2 H 7.029 1.432 0.360 1.00 . A A . 84 ASN HB2 1 1
17 49902 1 1 84 ASN HB3 H 6.963 0.618 1.929 1.00 . A A . 84 ASN HB3 1 1
17 49903 1 1 84 ASN HD21 H 8.045 -2.272 0.332 1.00 . A A . 84 ASN HD21 1 1
17 49904 1 1 84 ASN HD22 H 8.264 -1.079 1.588 1.00 . A A . 84 ASN HD22 1 1
17 49905 1 1 84 ASN N N 4.850 2.281 1.547 1.00 . A A . 84 ASN N 1 1
17 49906 1 1 84 ASN ND2 N 7.782 -1.392 0.766 1.00 . A A . 84 ASN ND2 1 1
17 49907 1 1 84 ASN O O 4.820 -0.165 3.095 1.00 . A A . 84 ASN O 1 1
17 49908 1 1 84 ASN OD1 O 6.201 -1.018 -0.738 1.00 . A A . 84 ASN OD1 1 1
17 49909 1 1 85 VAL C C 2.668 -3.045 1.978 1.00 . A A . 85 VAL C 1 1
17 49910 1 1 85 VAL CA C 2.574 -1.594 2.413 1.00 . A A . 85 VAL CA 1 1
17 49911 1 1 85 VAL CB C 1.077 -1.194 2.499 1.00 . A A . 85 VAL CB 1 1
17 49912 1 1 85 VAL CG1 C 0.373 -1.994 3.614 1.00 . A A . 85 VAL CG1 1 1
17 49913 1 1 85 VAL CG2 C 0.947 0.307 2.772 1.00 . A A . 85 VAL CG2 1 1
17 49914 1 1 85 VAL H H 2.999 -0.585 0.567 1.00 . A A . 85 VAL H 1 1
17 49915 1 1 85 VAL HA H 2.996 -1.515 3.410 1.00 . A A . 85 VAL HA 1 1
17 49916 1 1 85 VAL HB H 0.594 -1.412 1.548 1.00 . A A . 85 VAL HB 1 1
17 49917 1 1 85 VAL HG11 H 0.880 -1.830 4.566 1.00 . A A . 85 VAL HG11 1 1
17 49918 1 1 85 VAL HG12 H -0.663 -1.675 3.698 1.00 . A A . 85 VAL HG12 1 1
17 49919 1 1 85 VAL HG13 H 0.395 -3.059 3.376 1.00 . A A . 85 VAL HG13 1 1
17 49920 1 1 85 VAL HG21 H 1.238 0.866 1.884 1.00 . A A . 85 VAL HG21 1 1
17 49921 1 1 85 VAL HG22 H -0.083 0.548 3.021 1.00 . A A . 85 VAL HG22 1 1
17 49922 1 1 85 VAL HG23 H 1.591 0.591 3.606 1.00 . A A . 85 VAL HG23 1 1
17 49923 1 1 85 VAL N N 3.320 -0.698 1.527 1.00 . A A . 85 VAL N 1 1
17 49924 1 1 85 VAL O O 2.113 -3.438 0.946 1.00 . A A . 85 VAL O 1 1
17 49925 1 1 86 PHE C C 2.183 -5.938 3.038 1.00 . A A . 86 PHE C 1 1
17 49926 1 1 86 PHE CA C 3.454 -5.273 2.534 1.00 . A A . 86 PHE CA 1 1
17 49927 1 1 86 PHE CB C 4.612 -5.903 3.309 1.00 . A A . 86 PHE CB 1 1
17 49928 1 1 86 PHE CD1 C 6.665 -4.506 3.704 1.00 . A A . 86 PHE CD1 1 1
17 49929 1 1 86 PHE CD2 C 6.558 -5.891 1.714 1.00 . A A . 86 PHE CD2 1 1
17 49930 1 1 86 PHE CE1 C 7.947 -4.070 3.345 1.00 . A A . 86 PHE CE1 1 1
17 49931 1 1 86 PHE CE2 C 7.847 -5.458 1.344 1.00 . A A . 86 PHE CE2 1 1
17 49932 1 1 86 PHE CG C 5.963 -5.423 2.897 1.00 . A A . 86 PHE CG 1 1
17 49933 1 1 86 PHE CZ C 8.544 -4.547 2.169 1.00 . A A . 86 PHE CZ 1 1
17 49934 1 1 86 PHE H H 3.830 -3.454 3.596 1.00 . A A . 86 PHE H 1 1
17 49935 1 1 86 PHE HA H 3.578 -5.461 1.472 1.00 . A A . 86 PHE HA 1 1
17 49936 1 1 86 PHE HB2 H 4.479 -5.685 4.356 1.00 . A A . 86 PHE HB2 1 1
17 49937 1 1 86 PHE HB3 H 4.576 -6.984 3.178 1.00 . A A . 86 PHE HB3 1 1
17 49938 1 1 86 PHE HD1 H 6.220 -4.142 4.614 1.00 . A A . 86 PHE HD1 1 1
17 49939 1 1 86 PHE HD2 H 6.029 -6.594 1.088 1.00 . A A . 86 PHE HD2 1 1
17 49940 1 1 86 PHE HE1 H 8.476 -3.374 3.978 1.00 . A A . 86 PHE HE1 1 1
17 49941 1 1 86 PHE HE2 H 8.301 -5.827 0.436 1.00 . A A . 86 PHE HE2 1 1
17 49942 1 1 86 PHE HZ H 9.528 -4.212 1.893 1.00 . A A . 86 PHE HZ 1 1
17 49943 1 1 86 PHE N N 3.361 -3.842 2.776 1.00 . A A . 86 PHE N 1 1
17 49944 1 1 86 PHE O O 1.634 -5.547 4.060 1.00 . A A . 86 PHE O 1 1
17 49945 1 1 87 PHE C C 1.274 -9.187 2.858 1.00 . A A . 87 PHE C 1 1
17 49946 1 1 87 PHE CA C 0.639 -7.806 2.793 1.00 . A A . 87 PHE CA 1 1
17 49947 1 1 87 PHE CB C -0.529 -7.746 1.804 1.00 . A A . 87 PHE CB 1 1
17 49948 1 1 87 PHE CD1 C -0.776 -5.299 1.193 1.00 . A A . 87 PHE CD1 1 1
17 49949 1 1 87 PHE CD2 C -2.510 -6.345 2.534 1.00 . A A . 87 PHE CD2 1 1
17 49950 1 1 87 PHE CE1 C -1.477 -4.072 1.230 1.00 . A A . 87 PHE CE1 1 1
17 49951 1 1 87 PHE CE2 C -3.223 -5.119 2.576 1.00 . A A . 87 PHE CE2 1 1
17 49952 1 1 87 PHE CG C -1.286 -6.442 1.842 1.00 . A A . 87 PHE CG 1 1
17 49953 1 1 87 PHE CZ C -2.704 -3.982 1.921 1.00 . A A . 87 PHE CZ 1 1
17 49954 1 1 87 PHE H H 2.194 -7.199 1.467 1.00 . A A . 87 PHE H 1 1
17 49955 1 1 87 PHE HA H 0.305 -7.505 3.787 1.00 . A A . 87 PHE HA 1 1
17 49956 1 1 87 PHE HB2 H -0.145 -7.893 0.800 1.00 . A A . 87 PHE HB2 1 1
17 49957 1 1 87 PHE HB3 H -1.223 -8.553 2.023 1.00 . A A . 87 PHE HB3 1 1
17 49958 1 1 87 PHE HD1 H 0.166 -5.356 0.667 1.00 . A A . 87 PHE HD1 1 1
17 49959 1 1 87 PHE HD2 H -2.908 -7.210 3.043 1.00 . A A . 87 PHE HD2 1 1
17 49960 1 1 87 PHE HE1 H -1.068 -3.204 0.735 1.00 . A A . 87 PHE HE1 1 1
17 49961 1 1 87 PHE HE2 H -4.157 -5.053 3.115 1.00 . A A . 87 PHE HE2 1 1
17 49962 1 1 87 PHE HZ H -3.238 -3.046 1.958 1.00 . A A . 87 PHE HZ 1 1
17 49963 1 1 87 PHE N N 1.742 -6.966 2.344 1.00 . A A . 87 PHE N 1 1
17 49964 1 1 87 PHE O O 1.735 -9.696 1.839 1.00 . A A . 87 PHE O 1 1
17 49965 1 1 88 SER C C 1.283 -11.994 5.129 1.00 . A A . 88 SER C 1 1
17 49966 1 1 88 SER CA C 2.066 -11.019 4.264 1.00 . A A . 88 SER CA 1 1
17 49967 1 1 88 SER CB C 3.388 -10.696 4.962 1.00 . A A . 88 SER CB 1 1
17 49968 1 1 88 SER H H 0.895 -9.329 4.856 1.00 . A A . 88 SER H 1 1
17 49969 1 1 88 SER HA H 2.276 -11.490 3.304 1.00 . A A . 88 SER HA 1 1
17 49970 1 1 88 SER HB2 H 3.960 -11.613 5.098 1.00 . A A . 88 SER HB2 1 1
17 49971 1 1 88 SER HB3 H 3.962 -10.006 4.343 1.00 . A A . 88 SER HB3 1 1
17 49972 1 1 88 SER HG H 2.481 -9.408 6.121 1.00 . A A . 88 SER HG 1 1
17 49973 1 1 88 SER N N 1.339 -9.766 4.048 1.00 . A A . 88 SER N 1 1
17 49974 1 1 88 SER O O 0.485 -11.584 5.966 1.00 . A A . 88 SER O 1 1
17 49975 1 1 88 SER OG O 3.145 -10.098 6.225 1.00 . A A . 88 SER OG 1 1
17 49976 1 1 89 THR C C 1.303 -14.189 7.177 1.00 . A A . 89 THR C 1 1
17 49977 1 1 89 THR CA C 0.832 -14.300 5.746 1.00 . A A . 89 THR CA 1 1
17 49978 1 1 89 THR CB C 1.185 -15.729 5.266 1.00 . A A . 89 THR CB 1 1
17 49979 1 1 89 THR CG2 C 0.668 -16.786 6.233 1.00 . A A . 89 THR CG2 1 1
17 49980 1 1 89 THR H H 2.175 -13.587 4.242 1.00 . A A . 89 THR H 1 1
17 49981 1 1 89 THR HA H -0.244 -14.147 5.706 1.00 . A A . 89 THR HA 1 1
17 49982 1 1 89 THR HB H 2.270 -15.823 5.196 1.00 . A A . 89 THR HB 1 1
17 49983 1 1 89 THR HG1 H 1.123 -16.661 3.551 1.00 . A A . 89 THR HG1 1 1
17 49984 1 1 89 THR HG21 H 0.819 -17.776 5.808 1.00 . A A . 89 THR HG21 1 1
17 49985 1 1 89 THR HG22 H -0.392 -16.627 6.425 1.00 . A A . 89 THR HG22 1 1
17 49986 1 1 89 THR HG23 H 1.223 -16.717 7.181 1.00 . A A . 89 THR HG23 1 1
17 49987 1 1 89 THR N N 1.518 -13.285 4.944 1.00 . A A . 89 THR N 1 1
17 49988 1 1 89 THR O O 0.508 -14.147 8.117 1.00 . A A . 89 THR O 1 1
17 49989 1 1 89 THR OG1 O 0.616 -15.962 3.975 1.00 . A A . 89 THR OG1 1 1
17 49990 1 1 90 GLU C C 4.341 -13.083 8.487 1.00 . A A . 90 GLU C 1 1
17 49991 1 1 90 GLU CA C 3.235 -14.092 8.627 1.00 . A A . 90 GLU CA 1 1
17 49992 1 1 90 GLU CB C 3.782 -15.477 8.987 1.00 . A A . 90 GLU CB 1 1
17 49993 1 1 90 GLU CD C 3.328 -16.759 11.134 1.00 . A A . 90 GLU CD 1 1
17 49994 1 1 90 GLU CG C 4.156 -15.668 10.459 1.00 . A A . 90 GLU CG 1 1
17 49995 1 1 90 GLU H H 3.218 -14.121 6.527 1.00 . A A . 90 GLU H 1 1
17 49996 1 1 90 GLU HA H 2.523 -13.766 9.383 1.00 . A A . 90 GLU HA 1 1
17 49997 1 1 90 GLU HB2 H 3.019 -16.196 8.740 1.00 . A A . 90 GLU HB2 1 1
17 49998 1 1 90 GLU HB3 H 4.657 -15.679 8.369 1.00 . A A . 90 GLU HB3 1 1
17 49999 1 1 90 GLU HG2 H 5.212 -15.934 10.523 1.00 . A A . 90 GLU HG2 1 1
17 50000 1 1 90 GLU HG3 H 4.001 -14.727 10.991 1.00 . A A . 90 GLU HG3 1 1
17 50001 1 1 90 GLU N N 2.609 -14.132 7.330 1.00 . A A . 90 GLU N 1 1
17 50002 1 1 90 GLU O O 4.794 -12.788 7.379 1.00 . A A . 90 GLU O 1 1
17 50003 1 1 90 GLU OE1 O 2.781 -16.494 12.225 1.00 . A A . 90 GLU OE1 1 1
17 50004 1 1 90 GLU OE2 O 3.214 -17.872 10.575 1.00 . A A . 90 GLU OE2 1 1
17 50005 1 1 91 ALA C C 7.145 -12.279 9.656 1.00 . A A . 91 ALA C 1 1
17 50006 1 1 91 ALA CA C 5.795 -11.554 9.665 1.00 . A A . 91 ALA CA 1 1
17 50007 1 1 91 ALA CB C 5.635 -10.741 10.935 1.00 . A A . 91 ALA CB 1 1
17 50008 1 1 91 ALA H H 4.329 -12.864 10.473 1.00 . A A . 91 ALA H 1 1
17 50009 1 1 91 ALA HA H 5.716 -10.901 8.796 1.00 . A A . 91 ALA HA 1 1
17 50010 1 1 91 ALA HB1 H 5.844 -11.380 11.796 1.00 . A A . 91 ALA HB1 1 1
17 50011 1 1 91 ALA HB2 H 6.328 -9.903 10.918 1.00 . A A . 91 ALA HB2 1 1
17 50012 1 1 91 ALA HB3 H 4.617 -10.374 10.997 1.00 . A A . 91 ALA HB3 1 1
17 50013 1 1 91 ALA N N 4.748 -12.551 9.615 1.00 . A A . 91 ALA N 1 1
17 50014 1 1 91 ALA O O 7.233 -13.414 10.122 1.00 . A A . 91 ALA O 1 1
17 50015 1 1 92 PRO C C 9.986 -12.531 10.636 1.00 . A A . 92 PRO C 1 1
17 50016 1 1 92 PRO CA C 9.507 -12.307 9.196 1.00 . A A . 92 PRO CA 1 1
17 50017 1 1 92 PRO CB C 10.415 -11.359 8.414 1.00 . A A . 92 PRO CB 1 1
17 50018 1 1 92 PRO CD C 8.326 -10.294 8.530 1.00 . A A . 92 PRO CD 1 1
17 50019 1 1 92 PRO CG C 9.797 -10.054 8.560 1.00 . A A . 92 PRO CG 1 1
17 50020 1 1 92 PRO HA H 9.446 -13.268 8.683 1.00 . A A . 92 PRO HA 1 1
17 50021 1 1 92 PRO HB2 H 11.419 -11.361 8.833 1.00 . A A . 92 PRO HB2 1 1
17 50022 1 1 92 PRO HB3 H 10.434 -11.647 7.364 1.00 . A A . 92 PRO HB3 1 1
17 50023 1 1 92 PRO HD2 H 7.805 -9.542 9.122 1.00 . A A . 92 PRO HD2 1 1
17 50024 1 1 92 PRO HD3 H 7.957 -10.315 7.505 1.00 . A A . 92 PRO HD3 1 1
17 50025 1 1 92 PRO HG2 H 10.075 -9.635 9.515 1.00 . A A . 92 PRO HG2 1 1
17 50026 1 1 92 PRO HG3 H 10.098 -9.392 7.746 1.00 . A A . 92 PRO HG3 1 1
17 50027 1 1 92 PRO N N 8.208 -11.629 9.147 1.00 . A A . 92 PRO N 1 1
17 50028 1 1 92 PRO O O 9.657 -11.764 11.545 1.00 . A A . 92 PRO O 1 1
17 50029 1 1 93 VAL C C 12.161 -13.311 12.986 1.00 . A A . 93 VAL C 1 1
17 50030 1 1 93 VAL CA C 11.110 -14.086 12.174 1.00 . A A . 93 VAL CA 1 1
17 50031 1 1 93 VAL CB C 11.624 -15.564 12.066 1.00 . A A . 93 VAL CB 1 1
17 50032 1 1 93 VAL CG1 C 10.593 -16.438 11.321 1.00 . A A . 93 VAL CG1 1 1
17 50033 1 1 93 VAL CG2 C 12.986 -15.643 11.343 1.00 . A A . 93 VAL CG2 1 1
17 50034 1 1 93 VAL H H 11.054 -14.148 10.030 1.00 . A A . 93 VAL H 1 1
17 50035 1 1 93 VAL HA H 10.198 -14.100 12.769 1.00 . A A . 93 VAL HA 1 1
17 50036 1 1 93 VAL HB H 11.748 -15.963 13.070 1.00 . A A . 93 VAL HB 1 1
17 50037 1 1 93 VAL HG11 H 10.870 -17.487 11.415 1.00 . A A . 93 VAL HG11 1 1
17 50038 1 1 93 VAL HG12 H 9.601 -16.289 11.749 1.00 . A A . 93 VAL HG12 1 1
17 50039 1 1 93 VAL HG13 H 10.572 -16.175 10.258 1.00 . A A . 93 VAL HG13 1 1
17 50040 1 1 93 VAL HG21 H 13.740 -15.101 11.913 1.00 . A A . 93 VAL HG21 1 1
17 50041 1 1 93 VAL HG22 H 13.291 -16.687 11.257 1.00 . A A . 93 VAL HG22 1 1
17 50042 1 1 93 VAL HG23 H 12.907 -15.220 10.344 1.00 . A A . 93 VAL HG23 1 1
17 50043 1 1 93 VAL N N 10.743 -13.601 10.835 1.00 . A A . 93 VAL N 1 1
17 50044 1 1 93 VAL O O 12.394 -13.637 14.144 1.00 . A A . 93 VAL O 1 1
17 50045 1 1 94 ASP C C 13.759 -10.091 13.119 1.00 . A A . 94 ASP C 1 1
17 50046 1 1 94 ASP CA C 13.915 -11.608 13.060 1.00 . A A . 94 ASP CA 1 1
17 50047 1 1 94 ASP CB C 15.208 -11.923 12.298 1.00 . A A . 94 ASP CB 1 1
17 50048 1 1 94 ASP CG C 16.408 -11.163 12.846 1.00 . A A . 94 ASP CG 1 1
17 50049 1 1 94 ASP H H 12.540 -12.037 11.467 1.00 . A A . 94 ASP H 1 1
17 50050 1 1 94 ASP HA H 14.021 -11.975 14.079 1.00 . A A . 94 ASP HA 1 1
17 50051 1 1 94 ASP HB2 H 15.403 -12.994 12.350 1.00 . A A . 94 ASP HB2 1 1
17 50052 1 1 94 ASP HB3 H 15.073 -11.646 11.252 1.00 . A A . 94 ASP HB3 1 1
17 50053 1 1 94 ASP N N 12.801 -12.312 12.395 1.00 . A A . 94 ASP N 1 1
17 50054 1 1 94 ASP O O 13.811 -9.448 12.084 1.00 . A A . 94 ASP O 1 1
17 50055 1 1 94 ASP OD1 O 16.590 -11.120 14.073 1.00 . A A . 94 ASP OD1 1 1
17 50056 1 1 94 ASP OD2 O 17.172 -10.593 12.027 1.00 . A A . 94 ASP OD2 1 1
17 50057 1 1 95 ASP C C 13.151 -7.097 13.572 1.00 . A A . 95 ASP C 1 1
17 50058 1 1 95 ASP CA C 13.512 -8.110 14.679 1.00 . A A . 95 ASP CA 1 1
17 50059 1 1 95 ASP CB C 14.838 -7.691 15.336 1.00 . A A . 95 ASP CB 1 1
17 50060 1 1 95 ASP CG C 14.991 -8.228 16.746 1.00 . A A . 95 ASP CG 1 1
17 50061 1 1 95 ASP H H 13.523 -10.201 15.121 1.00 . A A . 95 ASP H 1 1
17 50062 1 1 95 ASP HA H 12.741 -8.009 15.441 1.00 . A A . 95 ASP HA 1 1
17 50063 1 1 95 ASP HB2 H 15.654 -8.061 14.731 1.00 . A A . 95 ASP HB2 1 1
17 50064 1 1 95 ASP HB3 H 14.896 -6.605 15.388 1.00 . A A . 95 ASP HB3 1 1
17 50065 1 1 95 ASP N N 13.586 -9.563 14.335 1.00 . A A . 95 ASP N 1 1
17 50066 1 1 95 ASP O O 13.761 -6.032 13.421 1.00 . A A . 95 ASP O 1 1
17 50067 1 1 95 ASP OD1 O 13.982 -8.689 17.328 1.00 . A A . 95 ASP OD1 1 1
17 50068 1 1 95 ASP OD2 O 16.120 -8.179 17.277 1.00 . A A . 95 ASP OD2 1 1
17 50069 1 1 96 TRP C C 11.006 -5.319 12.259 1.00 . A A . 96 TRP C 1 1
17 50070 1 1 96 TRP CA C 11.700 -6.566 11.719 1.00 . A A . 96 TRP CA 1 1
17 50071 1 1 96 TRP CB C 10.769 -7.354 10.813 1.00 . A A . 96 TRP CB 1 1
17 50072 1 1 96 TRP CD1 C 9.101 -8.719 12.184 1.00 . A A . 96 TRP CD1 1 1
17 50073 1 1 96 TRP CD2 C 8.339 -6.751 11.500 1.00 . A A . 96 TRP CD2 1 1
17 50074 1 1 96 TRP CE2 C 7.336 -7.378 12.287 1.00 . A A . 96 TRP CE2 1 1
17 50075 1 1 96 TRP CE3 C 8.082 -5.483 10.957 1.00 . A A . 96 TRP CE3 1 1
17 50076 1 1 96 TRP CG C 9.468 -7.627 11.469 1.00 . A A . 96 TRP CG 1 1
17 50077 1 1 96 TRP CH2 C 5.877 -5.503 12.017 1.00 . A A . 96 TRP CH2 1 1
17 50078 1 1 96 TRP CZ2 C 6.100 -6.765 12.547 1.00 . A A . 96 TRP CZ2 1 1
17 50079 1 1 96 TRP CZ3 C 6.877 -4.860 11.218 1.00 . A A . 96 TRP CZ3 1 1
17 50080 1 1 96 TRP H H 11.661 -8.279 12.931 1.00 . A A . 96 TRP H 1 1
17 50081 1 1 96 TRP HA H 12.570 -6.269 11.146 1.00 . A A . 96 TRP HA 1 1
17 50082 1 1 96 TRP HB2 H 10.589 -6.782 9.904 1.00 . A A . 96 TRP HB2 1 1
17 50083 1 1 96 TRP HB3 H 11.248 -8.293 10.553 1.00 . A A . 96 TRP HB3 1 1
17 50084 1 1 96 TRP HD1 H 9.735 -9.584 12.351 1.00 . A A . 96 TRP HD1 1 1
17 50085 1 1 96 TRP HE1 H 7.377 -9.289 13.246 1.00 . A A . 96 TRP HE1 1 1
17 50086 1 1 96 TRP HE3 H 8.823 -4.994 10.347 1.00 . A A . 96 TRP HE3 1 1
17 50087 1 1 96 TRP HH2 H 4.936 -5.003 12.202 1.00 . A A . 96 TRP HH2 1 1
17 50088 1 1 96 TRP HZ2 H 5.359 -7.253 13.147 1.00 . A A . 96 TRP HZ2 1 1
17 50089 1 1 96 TRP HZ3 H 6.706 -3.883 10.797 1.00 . A A . 96 TRP HZ3 1 1
17 50090 1 1 96 TRP N N 12.134 -7.416 12.796 1.00 . A A . 96 TRP N 1 1
17 50091 1 1 96 TRP NE1 N 7.838 -8.590 12.679 1.00 . A A . 96 TRP NE1 1 1
17 50092 1 1 96 TRP O O 10.824 -4.347 11.549 1.00 . A A . 96 TRP O 1 1
17 50093 1 1 97 GLU C C 10.919 -2.974 14.166 1.00 . A A . 97 GLU C 1 1
17 50094 1 1 97 GLU CA C 9.974 -4.171 14.122 1.00 . A A . 97 GLU CA 1 1
17 50095 1 1 97 GLU CB C 9.382 -4.501 15.486 1.00 . A A . 97 GLU CB 1 1
17 50096 1 1 97 GLU CD C 6.924 -4.737 16.248 1.00 . A A . 97 GLU CD 1 1
17 50097 1 1 97 GLU CG C 8.039 -5.247 15.331 1.00 . A A . 97 GLU CG 1 1
17 50098 1 1 97 GLU H H 10.775 -6.152 14.090 1.00 . A A . 97 GLU H 1 1
17 50099 1 1 97 GLU HA H 9.143 -3.886 13.473 1.00 . A A . 97 GLU HA 1 1
17 50100 1 1 97 GLU HB2 H 10.083 -5.122 16.046 1.00 . A A . 97 GLU HB2 1 1
17 50101 1 1 97 GLU HB3 H 9.230 -3.570 16.027 1.00 . A A . 97 GLU HB3 1 1
17 50102 1 1 97 GLU HG2 H 7.703 -5.131 14.302 1.00 . A A . 97 GLU HG2 1 1
17 50103 1 1 97 GLU HG3 H 8.199 -6.307 15.508 1.00 . A A . 97 GLU HG3 1 1
17 50104 1 1 97 GLU N N 10.622 -5.333 13.524 1.00 . A A . 97 GLU N 1 1
17 50105 1 1 97 GLU O O 10.473 -1.835 14.047 1.00 . A A . 97 GLU O 1 1
17 50106 1 1 97 GLU OE1 O 5.987 -5.516 16.524 1.00 . A A . 97 GLU OE1 1 1
17 50107 1 1 97 GLU OE2 O 6.970 -3.557 16.676 1.00 . A A . 97 GLU OE2 1 1
17 50108 1 1 98 GLU C C 13.046 -1.427 12.882 1.00 . A A . 98 GLU C 1 1
17 50109 1 1 98 GLU CA C 13.188 -2.110 14.239 1.00 . A A . 98 GLU CA 1 1
17 50110 1 1 98 GLU CB C 14.632 -2.609 14.349 1.00 . A A . 98 GLU CB 1 1
17 50111 1 1 98 GLU CD C 16.591 -3.109 15.829 1.00 . A A . 98 GLU CD 1 1
17 50112 1 1 98 GLU CG C 15.068 -3.048 15.728 1.00 . A A . 98 GLU CG 1 1
17 50113 1 1 98 GLU H H 12.564 -4.159 14.430 1.00 . A A . 98 GLU H 1 1
17 50114 1 1 98 GLU HA H 12.984 -1.386 15.028 1.00 . A A . 98 GLU HA 1 1
17 50115 1 1 98 GLU HB2 H 14.776 -3.434 13.652 1.00 . A A . 98 GLU HB2 1 1
17 50116 1 1 98 GLU HB3 H 15.287 -1.791 14.040 1.00 . A A . 98 GLU HB3 1 1
17 50117 1 1 98 GLU HG2 H 14.693 -2.331 16.460 1.00 . A A . 98 GLU HG2 1 1
17 50118 1 1 98 GLU HG3 H 14.643 -4.030 15.944 1.00 . A A . 98 GLU HG3 1 1
17 50119 1 1 98 GLU N N 12.220 -3.213 14.305 1.00 . A A . 98 GLU N 1 1
17 50120 1 1 98 GLU O O 13.150 -0.211 12.766 1.00 . A A . 98 GLU O 1 1
17 50121 1 1 98 GLU OE1 O 17.152 -2.464 16.737 1.00 . A A . 98 GLU OE1 1 1
17 50122 1 1 98 GLU OE2 O 17.227 -3.787 14.987 1.00 . A A . 98 GLU OE2 1 1
17 50123 1 1 99 ILE C C 11.402 -0.876 10.400 1.00 . A A . 99 ILE C 1 1
17 50124 1 1 99 ILE CA C 12.663 -1.727 10.494 1.00 . A A . 99 ILE CA 1 1
17 50125 1 1 99 ILE CB C 12.561 -2.888 9.436 1.00 . A A . 99 ILE CB 1 1
17 50126 1 1 99 ILE CD1 C 15.050 -3.532 9.995 1.00 . A A . 99 ILE CD1 1 1
17 50127 1 1 99 ILE CG1 C 13.633 -3.981 9.674 1.00 . A A . 99 ILE CG1 1 1
17 50128 1 1 99 ILE CG2 C 12.583 -2.334 8.007 1.00 . A A . 99 ILE CG2 1 1
17 50129 1 1 99 ILE H H 12.700 -3.220 12.013 1.00 . A A . 99 ILE H 1 1
17 50130 1 1 99 ILE HA H 13.525 -1.108 10.267 1.00 . A A . 99 ILE HA 1 1
17 50131 1 1 99 ILE HB H 11.597 -3.368 9.559 1.00 . A A . 99 ILE HB 1 1
17 50132 1 1 99 ILE HD11 H 15.102 -3.224 11.040 1.00 . A A . 99 ILE HD11 1 1
17 50133 1 1 99 ILE HD12 H 15.722 -4.375 9.853 1.00 . A A . 99 ILE HD12 1 1
17 50134 1 1 99 ILE HD13 H 15.343 -2.712 9.346 1.00 . A A . 99 ILE HD13 1 1
17 50135 1 1 99 ILE HG12 H 13.300 -4.588 10.502 1.00 . A A . 99 ILE HG12 1 1
17 50136 1 1 99 ILE HG13 H 13.665 -4.622 8.792 1.00 . A A . 99 ILE HG13 1 1
17 50137 1 1 99 ILE HG21 H 12.801 -3.136 7.290 1.00 . A A . 99 ILE HG21 1 1
17 50138 1 1 99 ILE HG22 H 11.585 -1.931 7.786 1.00 . A A . 99 ILE HG22 1 1
17 50139 1 1 99 ILE HG23 H 13.326 -1.549 7.917 1.00 . A A . 99 ILE HG23 1 1
17 50140 1 1 99 ILE N N 12.796 -2.228 11.856 1.00 . A A . 99 ILE N 1 1
17 50141 1 1 99 ILE O O 11.406 0.170 9.776 1.00 . A A . 99 ILE O 1 1
17 50142 1 1 100 ALA C C 9.151 0.769 11.640 1.00 . A A . 100 ALA C 1 1
17 50143 1 1 100 ALA CA C 9.049 -0.620 11.008 1.00 . A A . 100 ALA CA 1 1
17 50144 1 1 100 ALA CB C 7.999 -1.445 11.733 1.00 . A A . 100 ALA CB 1 1
17 50145 1 1 100 ALA H H 10.390 -2.199 11.555 1.00 . A A . 100 ALA H 1 1
17 50146 1 1 100 ALA HA H 8.740 -0.502 9.974 1.00 . A A . 100 ALA HA 1 1
17 50147 1 1 100 ALA HB1 H 8.022 -2.460 11.355 1.00 . A A . 100 ALA HB1 1 1
17 50148 1 1 100 ALA HB2 H 8.207 -1.454 12.802 1.00 . A A . 100 ALA HB2 1 1
17 50149 1 1 100 ALA HB3 H 7.013 -1.013 11.557 1.00 . A A . 100 ALA HB3 1 1
17 50150 1 1 100 ALA N N 10.330 -1.328 11.037 1.00 . A A . 100 ALA N 1 1
17 50151 1 1 100 ALA O O 8.474 1.704 11.232 1.00 . A A . 100 ALA O 1 1
17 50152 1 1 101 LYS C C 11.271 3.007 12.679 1.00 . A A . 101 LYS C 1 1
17 50153 1 1 101 LYS CA C 10.197 2.155 13.367 1.00 . A A . 101 LYS CA 1 1
17 50154 1 1 101 LYS CB C 10.598 1.863 14.826 1.00 . A A . 101 LYS CB 1 1
17 50155 1 1 101 LYS CD C 8.578 0.439 15.594 1.00 . A A . 101 LYS CD 1 1
17 50156 1 1 101 LYS CE C 7.408 0.373 16.575 1.00 . A A . 101 LYS CE 1 1
17 50157 1 1 101 LYS CG C 9.407 1.716 15.808 1.00 . A A . 101 LYS CG 1 1
17 50158 1 1 101 LYS H H 10.552 0.078 12.930 1.00 . A A . 101 LYS H 1 1
17 50159 1 1 101 LYS HA H 9.264 2.718 13.362 1.00 . A A . 101 LYS HA 1 1
17 50160 1 1 101 LYS HB2 H 11.194 0.950 14.853 1.00 . A A . 101 LYS HB2 1 1
17 50161 1 1 101 LYS HB3 H 11.220 2.682 15.182 1.00 . A A . 101 LYS HB3 1 1
17 50162 1 1 101 LYS HD2 H 8.186 0.427 14.578 1.00 . A A . 101 LYS HD2 1 1
17 50163 1 1 101 LYS HD3 H 9.216 -0.433 15.743 1.00 . A A . 101 LYS HD3 1 1
17 50164 1 1 101 LYS HE2 H 7.799 0.350 17.595 1.00 . A A . 101 LYS HE2 1 1
17 50165 1 1 101 LYS HE3 H 6.797 1.271 16.455 1.00 . A A . 101 LYS HE3 1 1
17 50166 1 1 101 LYS HG2 H 9.797 1.707 16.826 1.00 . A A . 101 LYS HG2 1 1
17 50167 1 1 101 LYS HG3 H 8.754 2.582 15.697 1.00 . A A . 101 LYS HG3 1 1
17 50168 1 1 101 LYS HZ1 H 5.756 -0.826 16.979 1.00 . A A . 101 LYS HZ1 1 1
17 50169 1 1 101 LYS HZ2 H 7.079 -1.693 16.516 1.00 . A A . 101 LYS HZ2 1 1
17 50170 1 1 101 LYS HZ3 H 6.207 -0.849 15.397 1.00 . A A . 101 LYS HZ3 1 1
17 50171 1 1 101 LYS N N 10.008 0.890 12.642 1.00 . A A . 101 LYS N 1 1
17 50172 1 1 101 LYS NZ N 6.545 -0.840 16.347 1.00 . A A . 101 LYS NZ 1 1
17 50173 1 1 101 LYS O O 11.626 4.086 13.148 1.00 . A A . 101 LYS O 1 1
17 50174 1 1 102 LYS C C 12.407 3.618 9.441 1.00 . A A . 102 LYS C 1 1
17 50175 1 1 102 LYS CA C 12.867 3.151 10.823 1.00 . A A . 102 LYS CA 1 1
17 50176 1 1 102 LYS CB C 14.002 2.129 10.675 1.00 . A A . 102 LYS CB 1 1
17 50177 1 1 102 LYS CD C 16.023 1.391 9.313 1.00 . A A . 102 LYS CD 1 1
17 50178 1 1 102 LYS CE C 15.251 0.508 8.312 1.00 . A A . 102 LYS CE 1 1
17 50179 1 1 102 LYS CG C 15.201 2.582 9.838 1.00 . A A . 102 LYS CG 1 1
17 50180 1 1 102 LYS H H 11.430 1.626 11.209 1.00 . A A . 102 LYS H 1 1
17 50181 1 1 102 LYS HA H 13.233 4.012 11.383 1.00 . A A . 102 LYS HA 1 1
17 50182 1 1 102 LYS HB2 H 14.357 1.855 11.668 1.00 . A A . 102 LYS HB2 1 1
17 50183 1 1 102 LYS HB3 H 13.582 1.241 10.222 1.00 . A A . 102 LYS HB3 1 1
17 50184 1 1 102 LYS HD2 H 16.917 1.777 8.824 1.00 . A A . 102 LYS HD2 1 1
17 50185 1 1 102 LYS HD3 H 16.328 0.771 10.160 1.00 . A A . 102 LYS HD3 1 1
17 50186 1 1 102 LYS HE2 H 15.962 -0.137 7.795 1.00 . A A . 102 LYS HE2 1 1
17 50187 1 1 102 LYS HE3 H 14.567 -0.126 8.875 1.00 . A A . 102 LYS HE3 1 1
17 50188 1 1 102 LYS HG2 H 14.861 3.177 8.994 1.00 . A A . 102 LYS HG2 1 1
17 50189 1 1 102 LYS HG3 H 15.838 3.197 10.453 1.00 . A A . 102 LYS HG3 1 1
17 50190 1 1 102 LYS HZ1 H 15.052 1.933 6.812 1.00 . A A . 102 LYS HZ1 1 1
17 50191 1 1 102 LYS HZ2 H 13.709 1.796 7.767 1.00 . A A . 102 LYS HZ2 1 1
17 50192 1 1 102 LYS HZ3 H 14.035 0.644 6.632 1.00 . A A . 102 LYS HZ3 1 1
17 50193 1 1 102 LYS N N 11.786 2.505 11.567 1.00 . A A . 102 LYS N 1 1
17 50194 1 1 102 LYS NZ N 14.452 1.282 7.296 1.00 . A A . 102 LYS NZ 1 1
17 50195 1 1 102 LYS O O 12.307 2.817 8.506 1.00 . A A . 102 LYS O 1 1
17 50196 1 1 103 THR C C 13.128 5.332 7.154 1.00 . A A . 103 THR C 1 1
17 50197 1 1 103 THR CA C 11.849 5.456 7.967 1.00 . A A . 103 THR CA 1 1
17 50198 1 1 103 THR CB C 11.438 6.953 8.020 1.00 . A A . 103 THR CB 1 1
17 50199 1 1 103 THR CG2 C 11.170 7.515 6.618 1.00 . A A . 103 THR CG2 1 1
17 50200 1 1 103 THR H H 12.220 5.539 10.073 1.00 . A A . 103 THR H 1 1
17 50201 1 1 103 THR HA H 11.055 4.872 7.501 1.00 . A A . 103 THR HA 1 1
17 50202 1 1 103 THR HB H 12.238 7.527 8.487 1.00 . A A . 103 THR HB 1 1
17 50203 1 1 103 THR HG1 H 9.493 6.801 8.257 1.00 . A A . 103 THR HG1 1 1
17 50204 1 1 103 THR HG21 H 12.090 7.508 6.028 1.00 . A A . 103 THR HG21 1 1
17 50205 1 1 103 THR HG22 H 10.813 8.539 6.704 1.00 . A A . 103 THR HG22 1 1
17 50206 1 1 103 THR HG23 H 10.410 6.914 6.117 1.00 . A A . 103 THR HG23 1 1
17 50207 1 1 103 THR N N 12.168 4.910 9.288 1.00 . A A . 103 THR N 1 1
17 50208 1 1 103 THR O O 14.196 5.772 7.574 1.00 . A A . 103 THR O 1 1
17 50209 1 1 103 THR OG1 O 10.243 7.094 8.795 1.00 . A A . 103 THR OG1 1 1
17 50210 1 1 104 PHE C C 14.315 5.812 4.304 1.00 . A A . 104 PHE C 1 1
17 50211 1 1 104 PHE CA C 14.166 4.538 5.111 1.00 . A A . 104 PHE CA 1 1
17 50212 1 1 104 PHE CB C 13.878 3.374 4.176 1.00 . A A . 104 PHE CB 1 1
17 50213 1 1 104 PHE CD1 C 15.841 1.895 3.643 1.00 . A A . 104 PHE CD1 1 1
17 50214 1 1 104 PHE CD2 C 15.305 3.694 2.099 1.00 . A A . 104 PHE CD2 1 1
17 50215 1 1 104 PHE CE1 C 16.913 1.498 2.821 1.00 . A A . 104 PHE CE1 1 1
17 50216 1 1 104 PHE CE2 C 16.391 3.309 1.276 1.00 . A A . 104 PHE CE2 1 1
17 50217 1 1 104 PHE CG C 15.032 2.991 3.295 1.00 . A A . 104 PHE CG 1 1
17 50218 1 1 104 PHE CZ C 17.195 2.211 1.640 1.00 . A A . 104 PHE CZ 1 1
17 50219 1 1 104 PHE H H 12.115 4.363 5.689 1.00 . A A . 104 PHE H 1 1
17 50220 1 1 104 PHE HA H 15.068 4.349 5.690 1.00 . A A . 104 PHE HA 1 1
17 50221 1 1 104 PHE HB2 H 13.595 2.509 4.776 1.00 . A A . 104 PHE HB2 1 1
17 50222 1 1 104 PHE HB3 H 13.036 3.639 3.547 1.00 . A A . 104 PHE HB3 1 1
17 50223 1 1 104 PHE HD1 H 15.638 1.343 4.546 1.00 . A A . 104 PHE HD1 1 1
17 50224 1 1 104 PHE HD2 H 14.678 4.532 1.794 1.00 . A A . 104 PHE HD2 1 1
17 50225 1 1 104 PHE HE1 H 17.513 0.641 3.096 1.00 . A A . 104 PHE HE1 1 1
17 50226 1 1 104 PHE HE2 H 16.599 3.848 0.369 1.00 . A A . 104 PHE HE2 1 1
17 50227 1 1 104 PHE HZ H 18.020 1.910 1.010 1.00 . A A . 104 PHE HZ 1 1
17 50228 1 1 104 PHE N N 13.022 4.716 5.992 1.00 . A A . 104 PHE N 1 1
17 50229 1 1 104 PHE O O 13.422 6.148 3.553 1.00 . A A . 104 PHE O 1 1
17 50230 1 1 105 GLU C C 16.791 7.643 2.734 1.00 . A A . 105 GLU C 1 1
17 50231 1 1 105 GLU CA C 15.616 7.760 3.685 1.00 . A A . 105 GLU CA 1 1
17 50232 1 1 105 GLU CB C 15.801 8.965 4.613 1.00 . A A . 105 GLU CB 1 1
17 50233 1 1 105 GLU CD C 14.384 10.844 5.549 1.00 . A A . 105 GLU CD 1 1
17 50234 1 1 105 GLU CG C 14.535 9.335 5.376 1.00 . A A . 105 GLU CG 1 1
17 50235 1 1 105 GLU H H 16.154 6.210 5.056 1.00 . A A . 105 GLU H 1 1
17 50236 1 1 105 GLU HA H 14.732 7.943 3.076 1.00 . A A . 105 GLU HA 1 1
17 50237 1 1 105 GLU HB2 H 16.600 8.753 5.324 1.00 . A A . 105 GLU HB2 1 1
17 50238 1 1 105 GLU HB3 H 16.096 9.820 4.006 1.00 . A A . 105 GLU HB3 1 1
17 50239 1 1 105 GLU HG2 H 13.673 8.961 4.827 1.00 . A A . 105 GLU HG2 1 1
17 50240 1 1 105 GLU HG3 H 14.556 8.856 6.357 1.00 . A A . 105 GLU HG3 1 1
17 50241 1 1 105 GLU N N 15.423 6.520 4.438 1.00 . A A . 105 GLU N 1 1
17 50242 1 1 105 GLU O O 17.854 7.130 3.080 1.00 . A A . 105 GLU O 1 1
17 50243 1 1 105 GLU OE1 O 14.956 11.405 6.506 1.00 . A A . 105 GLU OE1 1 1
17 50244 1 1 105 GLU OE2 O 13.677 11.480 4.730 1.00 . A A . 105 GLU OE2 1 1
17 50245 1 1 106 LYS C C 17.444 9.332 -0.410 1.00 . A A . 106 LYS C 1 1
17 50246 1 1 106 LYS CA C 17.555 8.074 0.445 1.00 . A A . 106 LYS CA 1 1
17 50247 1 1 106 LYS CB C 17.319 6.821 -0.411 1.00 . A A . 106 LYS CB 1 1
17 50248 1 1 106 LYS CD C 18.040 5.331 -2.287 1.00 . A A . 106 LYS CD 1 1
17 50249 1 1 106 LYS CE C 19.155 4.935 -3.236 1.00 . A A . 106 LYS CE 1 1
17 50250 1 1 106 LYS CG C 18.403 6.555 -1.456 1.00 . A A . 106 LYS CG 1 1
17 50251 1 1 106 LYS H H 15.653 8.540 1.325 1.00 . A A . 106 LYS H 1 1
17 50252 1 1 106 LYS HA H 18.554 8.020 0.878 1.00 . A A . 106 LYS HA 1 1
17 50253 1 1 106 LYS HB2 H 17.267 5.960 0.254 1.00 . A A . 106 LYS HB2 1 1
17 50254 1 1 106 LYS HB3 H 16.361 6.914 -0.918 1.00 . A A . 106 LYS HB3 1 1
17 50255 1 1 106 LYS HD2 H 17.842 4.496 -1.613 1.00 . A A . 106 LYS HD2 1 1
17 50256 1 1 106 LYS HD3 H 17.137 5.539 -2.861 1.00 . A A . 106 LYS HD3 1 1
17 50257 1 1 106 LYS HE2 H 20.081 4.819 -2.673 1.00 . A A . 106 LYS HE2 1 1
17 50258 1 1 106 LYS HE3 H 18.901 3.970 -3.685 1.00 . A A . 106 LYS HE3 1 1
17 50259 1 1 106 LYS HG2 H 18.495 7.420 -2.112 1.00 . A A . 106 LYS HG2 1 1
17 50260 1 1 106 LYS HG3 H 19.353 6.382 -0.951 1.00 . A A . 106 LYS HG3 1 1
17 50261 1 1 106 LYS HZ1 H 18.501 6.083 -4.841 1.00 . A A . 106 LYS HZ1 1 1
17 50262 1 1 106 LYS HZ2 H 20.045 5.567 -4.999 1.00 . A A . 106 LYS HZ2 1 1
17 50263 1 1 106 LYS HZ3 H 19.685 6.815 -3.970 1.00 . A A . 106 LYS HZ3 1 1
17 50264 1 1 106 LYS N N 16.567 8.122 1.521 1.00 . A A . 106 LYS N 1 1
17 50265 1 1 106 LYS NZ N 19.365 5.930 -4.342 1.00 . A A . 106 LYS NZ 1 1
17 50266 1 1 106 LYS O O 16.751 9.349 -1.419 1.00 . A A . 106 LYS O 1 1
17 50267 1 1 107 GLY C C 16.698 12.238 -0.845 1.00 . A A . 107 GLY C 1 1
17 50268 1 1 107 GLY CA C 18.085 11.624 -0.787 1.00 . A A . 107 GLY CA 1 1
17 50269 1 1 107 GLY H H 18.658 10.365 0.844 1.00 . A A . 107 GLY H 1 1
17 50270 1 1 107 GLY HA2 H 18.773 12.347 -0.352 1.00 . A A . 107 GLY HA2 1 1
17 50271 1 1 107 GLY HA3 H 18.411 11.399 -1.802 1.00 . A A . 107 GLY HA3 1 1
17 50272 1 1 107 GLY N N 18.117 10.397 -0.005 1.00 . A A . 107 GLY N 1 1
17 50273 1 1 107 GLY O O 16.166 12.695 0.159 1.00 . A A . 107 GLY O 1 1
17 50274 1 1 108 THR C C 13.661 11.824 -1.871 1.00 . A A . 108 THR C 1 1
17 50275 1 1 108 THR CA C 14.773 12.802 -2.250 1.00 . A A . 108 THR CA 1 1
17 50276 1 1 108 THR CB C 14.591 13.180 -3.734 1.00 . A A . 108 THR CB 1 1
17 50277 1 1 108 THR CG2 C 15.527 14.302 -4.124 1.00 . A A . 108 THR CG2 1 1
17 50278 1 1 108 THR H H 16.575 11.821 -2.826 1.00 . A A . 108 THR H 1 1
17 50279 1 1 108 THR HA H 14.662 13.694 -1.643 1.00 . A A . 108 THR HA 1 1
17 50280 1 1 108 THR HB H 13.562 13.494 -3.909 1.00 . A A . 108 THR HB 1 1
17 50281 1 1 108 THR HG1 H 15.081 12.365 -5.441 1.00 . A A . 108 THR HG1 1 1
17 50282 1 1 108 THR HG21 H 15.395 15.140 -3.441 1.00 . A A . 108 THR HG21 1 1
17 50283 1 1 108 THR HG22 H 15.295 14.628 -5.138 1.00 . A A . 108 THR HG22 1 1
17 50284 1 1 108 THR HG23 H 16.560 13.957 -4.084 1.00 . A A . 108 THR HG23 1 1
17 50285 1 1 108 THR N N 16.105 12.235 -2.031 1.00 . A A . 108 THR N 1 1
17 50286 1 1 108 THR O O 12.485 12.052 -2.170 1.00 . A A . 108 THR O 1 1
17 50287 1 1 108 THR OG1 O 14.896 12.047 -4.554 1.00 . A A . 108 THR OG1 1 1
17 50288 1 1 109 VAL C C 13.065 9.406 0.638 1.00 . A A . 109 VAL C 1 1
17 50289 1 1 109 VAL CA C 13.093 9.676 -0.860 1.00 . A A . 109 VAL CA 1 1
17 50290 1 1 109 VAL CB C 13.533 8.351 -1.535 1.00 . A A . 109 VAL CB 1 1
17 50291 1 1 109 VAL CG1 C 12.535 7.232 -1.277 1.00 . A A . 109 VAL CG1 1 1
17 50292 1 1 109 VAL CG2 C 13.724 8.545 -3.031 1.00 . A A . 109 VAL CG2 1 1
17 50293 1 1 109 VAL H H 15.004 10.601 -0.980 1.00 . A A . 109 VAL H 1 1
17 50294 1 1 109 VAL HA H 12.093 9.936 -1.201 1.00 . A A . 109 VAL HA 1 1
17 50295 1 1 109 VAL HB H 14.481 8.066 -1.107 1.00 . A A . 109 VAL HB 1 1
17 50296 1 1 109 VAL HG11 H 12.573 6.945 -0.229 1.00 . A A . 109 VAL HG11 1 1
17 50297 1 1 109 VAL HG12 H 11.527 7.560 -1.528 1.00 . A A . 109 VAL HG12 1 1
17 50298 1 1 109 VAL HG13 H 12.794 6.366 -1.877 1.00 . A A . 109 VAL HG13 1 1
17 50299 1 1 109 VAL HG21 H 12.838 9.000 -3.465 1.00 . A A . 109 VAL HG21 1 1
17 50300 1 1 109 VAL HG22 H 14.590 9.183 -3.208 1.00 . A A . 109 VAL HG22 1 1
17 50301 1 1 109 VAL HG23 H 13.908 7.576 -3.499 1.00 . A A . 109 VAL HG23 1 1
17 50302 1 1 109 VAL N N 14.031 10.733 -1.224 1.00 . A A . 109 VAL N 1 1
17 50303 1 1 109 VAL O O 14.091 9.449 1.303 1.00 . A A . 109 VAL O 1 1
17 50304 1 1 110 SER C C 10.669 7.457 2.207 1.00 . A A . 110 SER C 1 1
17 50305 1 1 110 SER CA C 11.663 8.586 2.479 1.00 . A A . 110 SER CA 1 1
17 50306 1 1 110 SER CB C 11.065 9.657 3.388 1.00 . A A . 110 SER CB 1 1
17 50307 1 1 110 SER H H 11.061 9.141 0.533 1.00 . A A . 110 SER H 1 1
17 50308 1 1 110 SER HA H 12.584 8.195 2.899 1.00 . A A . 110 SER HA 1 1
17 50309 1 1 110 SER HB2 H 10.288 9.209 4.006 1.00 . A A . 110 SER HB2 1 1
17 50310 1 1 110 SER HB3 H 11.845 10.054 4.032 1.00 . A A . 110 SER HB3 1 1
17 50311 1 1 110 SER HG H 10.108 10.334 1.832 1.00 . A A . 110 SER HG 1 1
17 50312 1 1 110 SER N N 11.883 9.086 1.133 1.00 . A A . 110 SER N 1 1
17 50313 1 1 110 SER O O 9.849 7.593 1.311 1.00 . A A . 110 SER O 1 1
17 50314 1 1 110 SER OG O 10.513 10.718 2.623 1.00 . A A . 110 SER OG 1 1
17 50315 1 1 111 VAL C C 9.372 4.698 4.042 1.00 . A A . 111 VAL C 1 1
17 50316 1 1 111 VAL CA C 9.793 5.245 2.710 1.00 . A A . 111 VAL CA 1 1
17 50317 1 1 111 VAL CB C 10.425 4.066 1.913 1.00 . A A . 111 VAL CB 1 1
17 50318 1 1 111 VAL CG1 C 9.376 2.964 1.623 1.00 . A A . 111 VAL CG1 1 1
17 50319 1 1 111 VAL CG2 C 11.028 4.553 0.617 1.00 . A A . 111 VAL CG2 1 1
17 50320 1 1 111 VAL H H 11.449 6.244 3.635 1.00 . A A . 111 VAL H 1 1
17 50321 1 1 111 VAL HA H 8.919 5.609 2.176 1.00 . A A . 111 VAL HA 1 1
17 50322 1 1 111 VAL HB H 11.217 3.635 2.512 1.00 . A A . 111 VAL HB 1 1
17 50323 1 1 111 VAL HG11 H 9.798 2.220 0.946 1.00 . A A . 111 VAL HG11 1 1
17 50324 1 1 111 VAL HG12 H 9.094 2.471 2.553 1.00 . A A . 111 VAL HG12 1 1
17 50325 1 1 111 VAL HG13 H 8.492 3.402 1.167 1.00 . A A . 111 VAL HG13 1 1
17 50326 1 1 111 VAL HG21 H 11.907 5.151 0.844 1.00 . A A . 111 VAL HG21 1 1
17 50327 1 1 111 VAL HG22 H 11.325 3.705 0.005 1.00 . A A . 111 VAL HG22 1 1
17 50328 1 1 111 VAL HG23 H 10.301 5.158 0.080 1.00 . A A . 111 VAL HG23 1 1
17 50329 1 1 111 VAL N N 10.732 6.351 2.923 1.00 . A A . 111 VAL N 1 1
17 50330 1 1 111 VAL O O 10.216 4.465 4.920 1.00 . A A . 111 VAL O 1 1
17 50331 1 1 112 GLU C C 7.344 2.405 5.131 1.00 . A A . 112 GLU C 1 1
17 50332 1 1 112 GLU CA C 7.559 3.898 5.415 1.00 . A A . 112 GLU CA 1 1
17 50333 1 1 112 GLU CB C 6.244 4.572 5.830 1.00 . A A . 112 GLU CB 1 1
17 50334 1 1 112 GLU CD C 7.354 6.873 5.913 1.00 . A A . 112 GLU CD 1 1
17 50335 1 1 112 GLU CG C 6.147 6.052 5.455 1.00 . A A . 112 GLU CG 1 1
17 50336 1 1 112 GLU H H 7.432 4.699 3.443 1.00 . A A . 112 GLU H 1 1
17 50337 1 1 112 GLU HA H 8.293 4.043 6.195 1.00 . A A . 112 GLU HA 1 1
17 50338 1 1 112 GLU HB2 H 5.413 4.051 5.354 1.00 . A A . 112 GLU HB2 1 1
17 50339 1 1 112 GLU HB3 H 6.133 4.472 6.909 1.00 . A A . 112 GLU HB3 1 1
17 50340 1 1 112 GLU HG2 H 6.053 6.133 4.372 1.00 . A A . 112 GLU HG2 1 1
17 50341 1 1 112 GLU HG3 H 5.245 6.469 5.904 1.00 . A A . 112 GLU HG3 1 1
17 50342 1 1 112 GLU N N 8.080 4.474 4.195 1.00 . A A . 112 GLU N 1 1
17 50343 1 1 112 GLU O O 6.517 2.055 4.283 1.00 . A A . 112 GLU O 1 1
17 50344 1 1 112 GLU OE1 O 7.645 6.912 7.128 1.00 . A A . 112 GLU OE1 1 1
17 50345 1 1 112 GLU OE2 O 8.004 7.504 5.052 1.00 . A A . 112 GLU OE2 1 1
17 50346 1 1 113 PRO C C 6.810 -0.597 6.318 1.00 . A A . 113 PRO C 1 1
17 50347 1 1 113 PRO CA C 7.977 0.062 5.565 1.00 . A A . 113 PRO CA 1 1
17 50348 1 1 113 PRO CB C 9.319 -0.452 6.071 1.00 . A A . 113 PRO CB 1 1
17 50349 1 1 113 PRO CD C 9.134 1.784 6.819 1.00 . A A . 113 PRO CD 1 1
17 50350 1 1 113 PRO CG C 9.603 0.416 7.217 1.00 . A A . 113 PRO CG 1 1
17 50351 1 1 113 PRO HA H 7.880 -0.136 4.496 1.00 . A A . 113 PRO HA 1 1
17 50352 1 1 113 PRO HB2 H 9.250 -1.493 6.376 1.00 . A A . 113 PRO HB2 1 1
17 50353 1 1 113 PRO HB3 H 10.082 -0.323 5.307 1.00 . A A . 113 PRO HB3 1 1
17 50354 1 1 113 PRO HD2 H 8.710 2.305 7.679 1.00 . A A . 113 PRO HD2 1 1
17 50355 1 1 113 PRO HD3 H 9.954 2.353 6.383 1.00 . A A . 113 PRO HD3 1 1
17 50356 1 1 113 PRO HG2 H 9.042 0.075 8.081 1.00 . A A . 113 PRO HG2 1 1
17 50357 1 1 113 PRO HG3 H 10.667 0.426 7.437 1.00 . A A . 113 PRO HG3 1 1
17 50358 1 1 113 PRO N N 8.095 1.509 5.804 1.00 . A A . 113 PRO N 1 1
17 50359 1 1 113 PRO O O 7.001 -1.458 7.182 1.00 . A A . 113 PRO O 1 1
17 50360 1 1 114 ALA C C 4.183 -2.159 6.193 1.00 . A A . 114 ALA C 1 1
17 50361 1 1 114 ALA CA C 4.414 -0.710 6.649 1.00 . A A . 114 ALA CA 1 1
17 50362 1 1 114 ALA CB C 3.218 0.162 6.302 1.00 . A A . 114 ALA CB 1 1
17 50363 1 1 114 ALA H H 5.484 0.515 5.265 1.00 . A A . 114 ALA H 1 1
17 50364 1 1 114 ALA HA H 4.565 -0.697 7.729 1.00 . A A . 114 ALA HA 1 1
17 50365 1 1 114 ALA HB1 H 2.330 -0.221 6.802 1.00 . A A . 114 ALA HB1 1 1
17 50366 1 1 114 ALA HB2 H 3.410 1.186 6.630 1.00 . A A . 114 ALA HB2 1 1
17 50367 1 1 114 ALA HB3 H 3.067 0.152 5.224 1.00 . A A . 114 ALA HB3 1 1
17 50368 1 1 114 ALA N N 5.601 -0.181 5.996 1.00 . A A . 114 ALA N 1 1
17 50369 1 1 114 ALA O O 4.483 -2.515 5.058 1.00 . A A . 114 ALA O 1 1
17 50370 1 1 115 ILE C C 2.177 -4.865 7.518 1.00 . A A . 115 ILE C 1 1
17 50371 1 1 115 ILE CA C 3.407 -4.395 6.760 1.00 . A A . 115 ILE CA 1 1
17 50372 1 1 115 ILE CB C 4.663 -5.280 7.126 1.00 . A A . 115 ILE CB 1 1
17 50373 1 1 115 ILE CD1 C 5.590 -7.699 7.057 1.00 . A A . 115 ILE CD1 1 1
17 50374 1 1 115 ILE CG1 C 4.348 -6.790 7.002 1.00 . A A . 115 ILE CG1 1 1
17 50375 1 1 115 ILE CG2 C 5.170 -4.959 8.529 1.00 . A A . 115 ILE CG2 1 1
17 50376 1 1 115 ILE H H 3.398 -2.663 7.998 1.00 . A A . 115 ILE H 1 1
17 50377 1 1 115 ILE HA H 3.209 -4.494 5.695 1.00 . A A . 115 ILE HA 1 1
17 50378 1 1 115 ILE HB H 5.459 -5.040 6.425 1.00 . A A . 115 ILE HB 1 1
17 50379 1 1 115 ILE HD11 H 6.338 -7.346 6.346 1.00 . A A . 115 ILE HD11 1 1
17 50380 1 1 115 ILE HD12 H 6.010 -7.693 8.064 1.00 . A A . 115 ILE HD12 1 1
17 50381 1 1 115 ILE HD13 H 5.304 -8.720 6.800 1.00 . A A . 115 ILE HD13 1 1
17 50382 1 1 115 ILE HG12 H 3.674 -7.076 7.810 1.00 . A A . 115 ILE HG12 1 1
17 50383 1 1 115 ILE HG13 H 3.836 -6.962 6.056 1.00 . A A . 115 ILE HG13 1 1
17 50384 1 1 115 ILE HG21 H 6.049 -5.561 8.748 1.00 . A A . 115 ILE HG21 1 1
17 50385 1 1 115 ILE HG22 H 5.452 -3.908 8.593 1.00 . A A . 115 ILE HG22 1 1
17 50386 1 1 115 ILE HG23 H 4.395 -5.176 9.266 1.00 . A A . 115 ILE HG23 1 1
17 50387 1 1 115 ILE N N 3.648 -2.988 7.073 1.00 . A A . 115 ILE N 1 1
17 50388 1 1 115 ILE O O 1.999 -4.535 8.682 1.00 . A A . 115 ILE O 1 1
17 50389 1 1 116 VAL C C 0.442 -7.744 7.517 1.00 . A A . 116 VAL C 1 1
17 50390 1 1 116 VAL CA C 0.172 -6.246 7.450 1.00 . A A . 116 VAL CA 1 1
17 50391 1 1 116 VAL CB C -1.115 -5.976 6.621 1.00 . A A . 116 VAL CB 1 1
17 50392 1 1 116 VAL CG1 C -2.346 -6.596 7.311 1.00 . A A . 116 VAL CG1 1 1
17 50393 1 1 116 VAL CG2 C -1.324 -4.467 6.445 1.00 . A A . 116 VAL CG2 1 1
17 50394 1 1 116 VAL H H 1.523 -5.831 5.861 1.00 . A A . 116 VAL H 1 1
17 50395 1 1 116 VAL HA H 0.039 -5.852 8.451 1.00 . A A . 116 VAL HA 1 1
17 50396 1 1 116 VAL HB H -1.004 -6.426 5.635 1.00 . A A . 116 VAL HB 1 1
17 50397 1 1 116 VAL HG11 H -2.217 -7.673 7.403 1.00 . A A . 116 VAL HG11 1 1
17 50398 1 1 116 VAL HG12 H -2.468 -6.162 8.306 1.00 . A A . 116 VAL HG12 1 1
17 50399 1 1 116 VAL HG13 H -3.239 -6.393 6.720 1.00 . A A . 116 VAL HG13 1 1
17 50400 1 1 116 VAL HG21 H -0.486 -4.043 5.892 1.00 . A A . 116 VAL HG21 1 1
17 50401 1 1 116 VAL HG22 H -2.239 -4.287 5.887 1.00 . A A . 116 VAL HG22 1 1
17 50402 1 1 116 VAL HG23 H -1.391 -3.988 7.425 1.00 . A A . 116 VAL HG23 1 1
17 50403 1 1 116 VAL N N 1.342 -5.637 6.841 1.00 . A A . 116 VAL N 1 1
17 50404 1 1 116 VAL O O 0.554 -8.407 6.477 1.00 . A A . 116 VAL O 1 1
17 50405 1 1 117 ARG C C -0.614 -10.327 9.172 1.00 . A A . 117 ARG C 1 1
17 50406 1 1 117 ARG CA C 0.755 -9.721 8.911 1.00 . A A . 117 ARG CA 1 1
17 50407 1 1 117 ARG CB C 1.744 -10.029 10.054 1.00 . A A . 117 ARG CB 1 1
17 50408 1 1 117 ARG CD C 2.658 -8.304 11.663 1.00 . A A . 117 ARG CD 1 1
17 50409 1 1 117 ARG CG C 1.508 -9.276 11.378 1.00 . A A . 117 ARG CG 1 1
17 50410 1 1 117 ARG CZ C 2.578 -6.965 13.777 1.00 . A A . 117 ARG CZ 1 1
17 50411 1 1 117 ARG H H 0.496 -7.679 9.554 1.00 . A A . 117 ARG H 1 1
17 50412 1 1 117 ARG HA H 1.153 -10.144 7.991 1.00 . A A . 117 ARG HA 1 1
17 50413 1 1 117 ARG HB2 H 1.714 -11.101 10.255 1.00 . A A . 117 ARG HB2 1 1
17 50414 1 1 117 ARG HB3 H 2.747 -9.789 9.702 1.00 . A A . 117 ARG HB3 1 1
17 50415 1 1 117 ARG HD2 H 3.478 -8.840 12.135 1.00 . A A . 117 ARG HD2 1 1
17 50416 1 1 117 ARG HD3 H 3.008 -7.896 10.713 1.00 . A A . 117 ARG HD3 1 1
17 50417 1 1 117 ARG HE H 1.621 -6.489 12.070 1.00 . A A . 117 ARG HE 1 1
17 50418 1 1 117 ARG HG2 H 0.573 -8.723 11.323 1.00 . A A . 117 ARG HG2 1 1
17 50419 1 1 117 ARG HG3 H 1.441 -9.992 12.194 1.00 . A A . 117 ARG HG3 1 1
17 50420 1 1 117 ARG HH11 H 3.675 -8.624 14.037 1.00 . A A . 117 ARG HH11 1 1
17 50421 1 1 117 ARG HH12 H 3.584 -7.559 15.414 1.00 . A A . 117 ARG HH12 1 1
17 50422 1 1 117 ARG HH21 H 1.539 -5.251 13.835 1.00 . A A . 117 ARG HH21 1 1
17 50423 1 1 117 ARG HH22 H 2.398 -5.684 15.307 1.00 . A A . 117 ARG HH22 1 1
17 50424 1 1 117 ARG N N 0.561 -8.281 8.725 1.00 . A A . 117 ARG N 1 1
17 50425 1 1 117 ARG NE N 2.237 -7.180 12.512 1.00 . A A . 117 ARG NE 1 1
17 50426 1 1 117 ARG NH1 N 3.337 -7.784 14.463 1.00 . A A . 117 ARG NH1 1 1
17 50427 1 1 117 ARG NH2 N 2.146 -5.887 14.357 1.00 . A A . 117 ARG NH2 1 1
17 50428 1 1 117 ARG O O -1.420 -9.770 9.914 1.00 . A A . 117 ARG O 1 1
17 50429 1 1 118 GLY C C -2.508 -12.563 10.090 1.00 . A A . 118 GLY C 1 1
17 50430 1 1 118 GLY CA C -2.181 -12.107 8.684 1.00 . A A . 118 GLY CA 1 1
17 50431 1 1 118 GLY H H -0.182 -11.900 7.960 1.00 . A A . 118 GLY H 1 1
17 50432 1 1 118 GLY HA2 H -2.947 -11.408 8.362 1.00 . A A . 118 GLY HA2 1 1
17 50433 1 1 118 GLY HA3 H -2.207 -12.974 8.024 1.00 . A A . 118 GLY HA3 1 1
17 50434 1 1 118 GLY N N -0.883 -11.464 8.554 1.00 . A A . 118 GLY N 1 1
17 50435 1 1 118 GLY O O -3.671 -12.751 10.434 1.00 . A A . 118 GLY O 1 1
17 50436 1 1 119 THR C C -2.496 -12.359 13.167 1.00 . A A . 119 THR C 1 1
17 50437 1 1 119 THR CA C -1.618 -13.225 12.276 1.00 . A A . 119 THR CA 1 1
17 50438 1 1 119 THR CB C -0.235 -13.309 12.947 1.00 . A A . 119 THR CB 1 1
17 50439 1 1 119 THR CG2 C 0.747 -13.986 12.051 1.00 . A A . 119 THR CG2 1 1
17 50440 1 1 119 THR H H -0.551 -12.529 10.573 1.00 . A A . 119 THR H 1 1
17 50441 1 1 119 THR HA H -2.051 -14.225 12.237 1.00 . A A . 119 THR HA 1 1
17 50442 1 1 119 THR HB H -0.316 -13.846 13.892 1.00 . A A . 119 THR HB 1 1
17 50443 1 1 119 THR HG1 H 0.978 -12.059 13.828 1.00 . A A . 119 THR HG1 1 1
17 50444 1 1 119 THR HG21 H 1.013 -13.322 11.228 1.00 . A A . 119 THR HG21 1 1
17 50445 1 1 119 THR HG22 H 0.317 -14.909 11.659 1.00 . A A . 119 THR HG22 1 1
17 50446 1 1 119 THR HG23 H 1.642 -14.225 12.621 1.00 . A A . 119 THR HG23 1 1
17 50447 1 1 119 THR N N -1.478 -12.732 10.904 1.00 . A A . 119 THR N 1 1
17 50448 1 1 119 THR O O -3.161 -12.860 14.066 1.00 . A A . 119 THR O 1 1
17 50449 1 1 119 THR OG1 O 0.269 -11.993 13.183 1.00 . A A . 119 THR OG1 1 1
17 50450 1 1 120 MET C C -3.882 -9.091 12.759 1.00 . A A . 120 MET C 1 1
17 50451 1 1 120 MET CA C -3.290 -10.122 13.700 1.00 . A A . 120 MET CA 1 1
17 50452 1 1 120 MET CB C -2.427 -9.459 14.783 1.00 . A A . 120 MET CB 1 1
17 50453 1 1 120 MET CE C -1.254 -6.410 15.666 1.00 . A A . 120 MET CE 1 1
17 50454 1 1 120 MET CG C -1.132 -8.835 14.263 1.00 . A A . 120 MET CG 1 1
17 50455 1 1 120 MET H H -1.928 -10.696 12.158 1.00 . A A . 120 MET H 1 1
17 50456 1 1 120 MET HA H -4.098 -10.670 14.166 1.00 . A A . 120 MET HA 1 1
17 50457 1 1 120 MET HB2 H -3.017 -8.689 15.276 1.00 . A A . 120 MET HB2 1 1
17 50458 1 1 120 MET HB3 H -2.164 -10.211 15.524 1.00 . A A . 120 MET HB3 1 1
17 50459 1 1 120 MET HE1 H -0.832 -5.755 16.429 1.00 . A A . 120 MET HE1 1 1
17 50460 1 1 120 MET HE2 H -1.235 -5.899 14.702 1.00 . A A . 120 MET HE2 1 1
17 50461 1 1 120 MET HE3 H -2.285 -6.652 15.928 1.00 . A A . 120 MET HE3 1 1
17 50462 1 1 120 MET HG2 H -0.486 -9.624 13.883 1.00 . A A . 120 MET HG2 1 1
17 50463 1 1 120 MET HG3 H -1.362 -8.145 13.454 1.00 . A A . 120 MET HG3 1 1
17 50464 1 1 120 MET N N -2.498 -11.059 12.912 1.00 . A A . 120 MET N 1 1
17 50465 1 1 120 MET O O -4.035 -7.918 13.090 1.00 . A A . 120 MET O 1 1
17 50466 1 1 120 MET SD S -0.267 -7.942 15.566 1.00 . A A . 120 MET SD 1 1
17 50467 1 1 121 LEU C C -5.620 -7.612 10.766 1.00 . A A . 121 LEU C 1 1
17 50468 1 1 121 LEU CA C -4.635 -8.733 10.452 1.00 . A A . 121 LEU CA 1 1
17 50469 1 1 121 LEU CB C -5.248 -9.645 9.390 1.00 . A A . 121 LEU CB 1 1
17 50470 1 1 121 LEU CD1 C -5.094 -9.864 6.925 1.00 . A A . 121 LEU CD1 1 1
17 50471 1 1 121 LEU CD2 C -7.095 -8.758 7.936 1.00 . A A . 121 LEU CD2 1 1
17 50472 1 1 121 LEU CG C -5.587 -8.981 8.052 1.00 . A A . 121 LEU CG 1 1
17 50473 1 1 121 LEU H H -4.107 -10.564 11.400 1.00 . A A . 121 LEU H 1 1
17 50474 1 1 121 LEU HA H -3.747 -8.265 10.026 1.00 . A A . 121 LEU HA 1 1
17 50475 1 1 121 LEU HB2 H -4.550 -10.452 9.202 1.00 . A A . 121 LEU HB2 1 1
17 50476 1 1 121 LEU HB3 H -6.159 -10.085 9.797 1.00 . A A . 121 LEU HB3 1 1
17 50477 1 1 121 LEU HD11 H -5.332 -9.402 5.970 1.00 . A A . 121 LEU HD11 1 1
17 50478 1 1 121 LEU HD12 H -5.571 -10.843 6.985 1.00 . A A . 121 LEU HD12 1 1
17 50479 1 1 121 LEU HD13 H -4.013 -9.980 7.004 1.00 . A A . 121 LEU HD13 1 1
17 50480 1 1 121 LEU HD21 H -7.618 -9.712 8.007 1.00 . A A . 121 LEU HD21 1 1
17 50481 1 1 121 LEU HD22 H -7.322 -8.294 6.977 1.00 . A A . 121 LEU HD22 1 1
17 50482 1 1 121 LEU HD23 H -7.428 -8.099 8.736 1.00 . A A . 121 LEU HD23 1 1
17 50483 1 1 121 LEU HG H -5.079 -8.020 7.988 1.00 . A A . 121 LEU HG 1 1
17 50484 1 1 121 LEU N N -4.198 -9.568 11.566 1.00 . A A . 121 LEU N 1 1
17 50485 1 1 121 LEU O O -5.468 -6.520 10.257 1.00 . A A . 121 LEU O 1 1
17 50486 1 1 122 ARG C C -7.051 -5.587 12.486 1.00 . A A . 122 ARG C 1 1
17 50487 1 1 122 ARG CA C -7.645 -6.842 11.848 1.00 . A A . 122 ARG CA 1 1
17 50488 1 1 122 ARG CB C -8.715 -7.434 12.770 1.00 . A A . 122 ARG CB 1 1
17 50489 1 1 122 ARG CD C -10.961 -7.221 13.872 1.00 . A A . 122 ARG CD 1 1
17 50490 1 1 122 ARG CG C -9.875 -6.491 13.087 1.00 . A A . 122 ARG CG 1 1
17 50491 1 1 122 ARG CZ C -11.772 -9.543 13.425 1.00 . A A . 122 ARG CZ 1 1
17 50492 1 1 122 ARG H H -6.710 -8.769 12.022 1.00 . A A . 122 ARG H 1 1
17 50493 1 1 122 ARG HA H -8.104 -6.552 10.903 1.00 . A A . 122 ARG HA 1 1
17 50494 1 1 122 ARG HB2 H -9.109 -8.329 12.291 1.00 . A A . 122 ARG HB2 1 1
17 50495 1 1 122 ARG HB3 H -8.246 -7.730 13.709 1.00 . A A . 122 ARG HB3 1 1
17 50496 1 1 122 ARG HD2 H -10.518 -7.651 14.770 1.00 . A A . 122 ARG HD2 1 1
17 50497 1 1 122 ARG HD3 H -11.732 -6.508 14.164 1.00 . A A . 122 ARG HD3 1 1
17 50498 1 1 122 ARG HE H -11.841 -8.025 12.115 1.00 . A A . 122 ARG HE 1 1
17 50499 1 1 122 ARG HG2 H -9.507 -5.651 13.678 1.00 . A A . 122 ARG HG2 1 1
17 50500 1 1 122 ARG HG3 H -10.297 -6.115 12.157 1.00 . A A . 122 ARG HG3 1 1
17 50501 1 1 122 ARG HH11 H -11.062 -9.385 15.301 1.00 . A A . 122 ARG HH11 1 1
17 50502 1 1 122 ARG HH12 H -11.643 -10.969 14.835 1.00 . A A . 122 ARG HH12 1 1
17 50503 1 1 122 ARG HH21 H -12.514 -10.063 11.643 1.00 . A A . 122 ARG HH21 1 1
17 50504 1 1 122 ARG HH22 H -12.448 -11.344 12.842 1.00 . A A . 122 ARG HH22 1 1
17 50505 1 1 122 ARG N N -6.629 -7.865 11.585 1.00 . A A . 122 ARG N 1 1
17 50506 1 1 122 ARG NE N -11.567 -8.284 13.048 1.00 . A A . 122 ARG NE 1 1
17 50507 1 1 122 ARG NH1 N -11.470 -9.996 14.615 1.00 . A A . 122 ARG NH1 1 1
17 50508 1 1 122 ARG NH2 N -12.284 -10.368 12.569 1.00 . A A . 122 ARG NH2 1 1
17 50509 1 1 122 ARG O O -7.281 -4.473 12.020 1.00 . A A . 122 ARG O 1 1
17 50510 1 1 123 ASP C C -4.497 -4.095 13.500 1.00 . A A . 123 ASP C 1 1
17 50511 1 1 123 ASP CA C -5.677 -4.674 14.267 1.00 . A A . 123 ASP CA 1 1
17 50512 1 1 123 ASP CB C -5.253 -5.152 15.646 1.00 . A A . 123 ASP CB 1 1
17 50513 1 1 123 ASP CG C -6.439 -5.595 16.473 1.00 . A A . 123 ASP CG 1 1
17 50514 1 1 123 ASP H H -6.145 -6.716 13.899 1.00 . A A . 123 ASP H 1 1
17 50515 1 1 123 ASP HA H -6.420 -3.889 14.393 1.00 . A A . 123 ASP HA 1 1
17 50516 1 1 123 ASP HB2 H -4.568 -5.993 15.533 1.00 . A A . 123 ASP HB2 1 1
17 50517 1 1 123 ASP HB3 H -4.736 -4.343 16.164 1.00 . A A . 123 ASP HB3 1 1
17 50518 1 1 123 ASP N N -6.298 -5.781 13.550 1.00 . A A . 123 ASP N 1 1
17 50519 1 1 123 ASP O O -4.244 -2.897 13.523 1.00 . A A . 123 ASP O 1 1
17 50520 1 1 123 ASP OD1 O -6.588 -6.815 16.695 1.00 . A A . 123 ASP OD1 1 1
17 50521 1 1 123 ASP OD2 O -7.239 -4.726 16.877 1.00 . A A . 123 ASP OD2 1 1
17 50522 1 1 124 ASP C C -2.953 -3.685 10.879 1.00 . A A . 124 ASP C 1 1
17 50523 1 1 124 ASP CA C -2.587 -4.557 12.073 1.00 . A A . 124 ASP CA 1 1
17 50524 1 1 124 ASP CB C -1.872 -5.807 11.578 1.00 . A A . 124 ASP CB 1 1
17 50525 1 1 124 ASP CG C -0.377 -5.663 11.578 1.00 . A A . 124 ASP CG 1 1
17 50526 1 1 124 ASP H H -4.026 -5.948 12.824 1.00 . A A . 124 ASP H 1 1
17 50527 1 1 124 ASP HA H -1.930 -3.995 12.736 1.00 . A A . 124 ASP HA 1 1
17 50528 1 1 124 ASP HB2 H -2.129 -6.635 12.228 1.00 . A A . 124 ASP HB2 1 1
17 50529 1 1 124 ASP HB3 H -2.212 -6.040 10.571 1.00 . A A . 124 ASP HB3 1 1
17 50530 1 1 124 ASP N N -3.772 -4.965 12.821 1.00 . A A . 124 ASP N 1 1
17 50531 1 1 124 ASP O O -2.253 -2.739 10.529 1.00 . A A . 124 ASP O 1 1
17 50532 1 1 124 ASP OD1 O 0.189 -4.980 12.455 1.00 . A A . 124 ASP OD1 1 1
17 50533 1 1 124 ASP OD2 O 0.251 -6.277 10.703 1.00 . A A . 124 ASP OD2 1 1
17 50534 1 1 125 LEU C C -4.953 -1.844 9.489 1.00 . A A . 125 LEU C 1 1
17 50535 1 1 125 LEU CA C -4.528 -3.249 9.094 1.00 . A A . 125 LEU CA 1 1
17 50536 1 1 125 LEU CB C -5.699 -3.988 8.434 1.00 . A A . 125 LEU CB 1 1
17 50537 1 1 125 LEU CD1 C -7.074 -2.266 7.177 1.00 . A A . 125 LEU CD1 1 1
17 50538 1 1 125 LEU CD2 C -5.121 -3.359 6.060 1.00 . A A . 125 LEU CD2 1 1
17 50539 1 1 125 LEU CG C -6.247 -3.534 7.072 1.00 . A A . 125 LEU CG 1 1
17 50540 1 1 125 LEU H H -4.630 -4.790 10.571 1.00 . A A . 125 LEU H 1 1
17 50541 1 1 125 LEU HA H -3.701 -3.178 8.387 1.00 . A A . 125 LEU HA 1 1
17 50542 1 1 125 LEU HB2 H -5.393 -5.021 8.309 1.00 . A A . 125 LEU HB2 1 1
17 50543 1 1 125 LEU HB3 H -6.523 -3.979 9.141 1.00 . A A . 125 LEU HB3 1 1
17 50544 1 1 125 LEU HD11 H -6.428 -1.400 7.284 1.00 . A A . 125 LEU HD11 1 1
17 50545 1 1 125 LEU HD12 H -7.741 -2.328 8.037 1.00 . A A . 125 LEU HD12 1 1
17 50546 1 1 125 LEU HD13 H -7.664 -2.154 6.281 1.00 . A A . 125 LEU HD13 1 1
17 50547 1 1 125 LEU HD21 H -5.542 -3.153 5.087 1.00 . A A . 125 LEU HD21 1 1
17 50548 1 1 125 LEU HD22 H -4.533 -4.274 6.008 1.00 . A A . 125 LEU HD22 1 1
17 50549 1 1 125 LEU HD23 H -4.476 -2.528 6.356 1.00 . A A . 125 LEU HD23 1 1
17 50550 1 1 125 LEU HG H -6.905 -4.323 6.708 1.00 . A A . 125 LEU HG 1 1
17 50551 1 1 125 LEU N N -4.075 -4.000 10.251 1.00 . A A . 125 LEU N 1 1
17 50552 1 1 125 LEU O O -4.629 -0.885 8.797 1.00 . A A . 125 LEU O 1 1
17 50553 1 1 126 GLN C C -5.035 0.513 11.448 1.00 . A A . 126 GLN C 1 1
17 50554 1 1 126 GLN CA C -6.174 -0.376 10.966 1.00 . A A . 126 GLN CA 1 1
17 50555 1 1 126 GLN CB C -7.291 -0.465 12.017 1.00 . A A . 126 GLN CB 1 1
17 50556 1 1 126 GLN CD C -8.002 -0.886 14.405 1.00 . A A . 126 GLN CD 1 1
17 50557 1 1 126 GLN CG C -6.841 -0.802 13.433 1.00 . A A . 126 GLN CG 1 1
17 50558 1 1 126 GLN H H -5.917 -2.504 11.161 1.00 . A A . 126 GLN H 1 1
17 50559 1 1 126 GLN HA H -6.598 0.086 10.074 1.00 . A A . 126 GLN HA 1 1
17 50560 1 1 126 GLN HB2 H -7.808 0.495 12.042 1.00 . A A . 126 GLN HB2 1 1
17 50561 1 1 126 GLN HB3 H -7.998 -1.224 11.696 1.00 . A A . 126 GLN HB3 1 1
17 50562 1 1 126 GLN HE21 H -8.671 -1.894 15.999 1.00 . A A . 126 GLN HE21 1 1
17 50563 1 1 126 GLN HE22 H -7.114 -2.396 15.401 1.00 . A A . 126 GLN HE22 1 1
17 50564 1 1 126 GLN HG2 H -6.331 -1.754 13.418 1.00 . A A . 126 GLN HG2 1 1
17 50565 1 1 126 GLN HG3 H -6.148 -0.036 13.783 1.00 . A A . 126 GLN HG3 1 1
17 50566 1 1 126 GLN N N -5.684 -1.702 10.586 1.00 . A A . 126 GLN N 1 1
17 50567 1 1 126 GLN NE2 N -7.920 -1.797 15.340 1.00 . A A . 126 GLN NE2 1 1
17 50568 1 1 126 GLN O O -5.187 1.722 11.539 1.00 . A A . 126 GLN O 1 1
17 50569 1 1 126 GLN OE1 O -8.962 -0.136 14.310 1.00 . A A . 126 GLN OE1 1 1
17 50570 1 1 127 ALA C C -2.134 1.421 10.929 1.00 . A A . 127 ALA C 1 1
17 50571 1 1 127 ALA CA C -2.722 0.680 12.142 1.00 . A A . 127 ALA CA 1 1
17 50572 1 1 127 ALA CB C -1.687 -0.252 12.764 1.00 . A A . 127 ALA CB 1 1
17 50573 1 1 127 ALA H H -3.809 -1.091 11.681 1.00 . A A . 127 ALA H 1 1
17 50574 1 1 127 ALA HA H -3.023 1.419 12.887 1.00 . A A . 127 ALA HA 1 1
17 50575 1 1 127 ALA HB1 H -0.871 0.337 13.179 1.00 . A A . 127 ALA HB1 1 1
17 50576 1 1 127 ALA HB2 H -2.158 -0.836 13.558 1.00 . A A . 127 ALA HB2 1 1
17 50577 1 1 127 ALA HB3 H -1.297 -0.928 12.004 1.00 . A A . 127 ALA HB3 1 1
17 50578 1 1 127 ALA N N -3.889 -0.085 11.741 1.00 . A A . 127 ALA N 1 1
17 50579 1 1 127 ALA O O -1.624 2.527 11.063 1.00 . A A . 127 ALA O 1 1
17 50580 1 1 128 VAL C C -2.799 2.222 7.786 1.00 . A A . 128 VAL C 1 1
17 50581 1 1 128 VAL CA C -1.692 1.455 8.528 1.00 . A A . 128 VAL CA 1 1
17 50582 1 1 128 VAL CB C -0.952 0.418 7.593 1.00 . A A . 128 VAL CB 1 1
17 50583 1 1 128 VAL CG1 C -1.827 -0.795 7.260 1.00 . A A . 128 VAL CG1 1 1
17 50584 1 1 128 VAL CG2 C -0.465 1.089 6.300 1.00 . A A . 128 VAL CG2 1 1
17 50585 1 1 128 VAL H H -2.648 -0.104 9.680 1.00 . A A . 128 VAL H 1 1
17 50586 1 1 128 VAL HA H -0.947 2.191 8.829 1.00 . A A . 128 VAL HA 1 1
17 50587 1 1 128 VAL HB H -0.077 0.054 8.131 1.00 . A A . 128 VAL HB 1 1
17 50588 1 1 128 VAL HG11 H -1.294 -1.446 6.566 1.00 . A A . 128 VAL HG11 1 1
17 50589 1 1 128 VAL HG12 H -2.038 -1.356 8.171 1.00 . A A . 128 VAL HG12 1 1
17 50590 1 1 128 VAL HG13 H -2.759 -0.473 6.805 1.00 . A A . 128 VAL HG13 1 1
17 50591 1 1 128 VAL HG21 H -1.317 1.404 5.697 1.00 . A A . 128 VAL HG21 1 1
17 50592 1 1 128 VAL HG22 H 0.142 1.962 6.550 1.00 . A A . 128 VAL HG22 1 1
17 50593 1 1 128 VAL HG23 H 0.138 0.385 5.731 1.00 . A A . 128 VAL HG23 1 1
17 50594 1 1 128 VAL N N -2.217 0.815 9.748 1.00 . A A . 128 VAL N 1 1
17 50595 1 1 128 VAL O O -2.561 3.296 7.235 1.00 . A A . 128 VAL O 1 1
17 50596 1 1 129 PHE C C -6.319 2.478 8.136 1.00 . A A . 129 PHE C 1 1
17 50597 1 1 129 PHE CA C -5.156 2.332 7.151 1.00 . A A . 129 PHE CA 1 1
17 50598 1 1 129 PHE CB C -5.607 1.541 5.918 1.00 . A A . 129 PHE CB 1 1
17 50599 1 1 129 PHE CD1 C -4.182 2.690 4.174 1.00 . A A . 129 PHE CD1 1 1
17 50600 1 1 129 PHE CD2 C -4.003 0.283 4.413 1.00 . A A . 129 PHE CD2 1 1
17 50601 1 1 129 PHE CE1 C -3.212 2.669 3.144 1.00 . A A . 129 PHE CE1 1 1
17 50602 1 1 129 PHE CE2 C -3.030 0.249 3.383 1.00 . A A . 129 PHE CE2 1 1
17 50603 1 1 129 PHE CG C -4.580 1.501 4.816 1.00 . A A . 129 PHE CG 1 1
17 50604 1 1 129 PHE CZ C -2.640 1.447 2.745 1.00 . A A . 129 PHE CZ 1 1
17 50605 1 1 129 PHE H H -4.163 0.788 8.250 1.00 . A A . 129 PHE H 1 1
17 50606 1 1 129 PHE HA H -4.862 3.327 6.820 1.00 . A A . 129 PHE HA 1 1
17 50607 1 1 129 PHE HB2 H -5.845 0.521 6.217 1.00 . A A . 129 PHE HB2 1 1
17 50608 1 1 129 PHE HB3 H -6.511 2.003 5.521 1.00 . A A . 129 PHE HB3 1 1
17 50609 1 1 129 PHE HD1 H -4.617 3.633 4.474 1.00 . A A . 129 PHE HD1 1 1
17 50610 1 1 129 PHE HD2 H -4.305 -0.638 4.891 1.00 . A A . 129 PHE HD2 1 1
17 50611 1 1 129 PHE HE1 H -2.910 3.590 2.666 1.00 . A A . 129 PHE HE1 1 1
17 50612 1 1 129 PHE HE2 H -2.594 -0.691 3.082 1.00 . A A . 129 PHE HE2 1 1
17 50613 1 1 129 PHE HZ H -1.900 1.429 1.960 1.00 . A A . 129 PHE HZ 1 1
17 50614 1 1 129 PHE N N -4.010 1.681 7.788 1.00 . A A . 129 PHE N 1 1
17 50615 1 1 129 PHE O O -7.291 1.723 8.076 1.00 . A A . 129 PHE O 1 1
17 50616 1 1 130 PRO C C -8.643 4.131 9.406 1.00 . A A . 130 PRO C 1 1
17 50617 1 1 130 PRO CA C -7.336 3.634 10.024 1.00 . A A . 130 PRO CA 1 1
17 50618 1 1 130 PRO CB C -6.757 4.666 10.999 1.00 . A A . 130 PRO CB 1 1
17 50619 1 1 130 PRO CD C -5.184 4.469 9.263 1.00 . A A . 130 PRO CD 1 1
17 50620 1 1 130 PRO CG C -5.843 5.474 10.170 1.00 . A A . 130 PRO CG 1 1
17 50621 1 1 130 PRO HA H -7.519 2.697 10.547 1.00 . A A . 130 PRO HA 1 1
17 50622 1 1 130 PRO HB2 H -7.542 5.286 11.423 1.00 . A A . 130 PRO HB2 1 1
17 50623 1 1 130 PRO HB3 H -6.196 4.165 11.787 1.00 . A A . 130 PRO HB3 1 1
17 50624 1 1 130 PRO HD2 H -4.891 4.938 8.323 1.00 . A A . 130 PRO HD2 1 1
17 50625 1 1 130 PRO HD3 H -4.324 4.012 9.758 1.00 . A A . 130 PRO HD3 1 1
17 50626 1 1 130 PRO HG2 H -6.410 6.198 9.584 1.00 . A A . 130 PRO HG2 1 1
17 50627 1 1 130 PRO HG3 H -5.102 5.977 10.792 1.00 . A A . 130 PRO HG3 1 1
17 50628 1 1 130 PRO N N -6.247 3.466 9.049 1.00 . A A . 130 PRO N 1 1
17 50629 1 1 130 PRO O O -9.684 4.145 10.057 1.00 . A A . 130 PRO O 1 1
17 50630 1 1 131 SER C C -10.570 3.818 6.833 1.00 . A A . 131 SER C 1 1
17 50631 1 1 131 SER CA C -9.767 4.986 7.413 1.00 . A A . 131 SER CA 1 1
17 50632 1 1 131 SER CB C -9.298 5.880 6.270 1.00 . A A . 131 SER CB 1 1
17 50633 1 1 131 SER H H -7.711 4.508 7.648 1.00 . A A . 131 SER H 1 1
17 50634 1 1 131 SER HA H -10.413 5.558 8.078 1.00 . A A . 131 SER HA 1 1
17 50635 1 1 131 SER HB2 H -10.140 6.126 5.622 1.00 . A A . 131 SER HB2 1 1
17 50636 1 1 131 SER HB3 H -8.883 6.798 6.686 1.00 . A A . 131 SER HB3 1 1
17 50637 1 1 131 SER HG H -8.702 4.730 4.796 1.00 . A A . 131 SER HG 1 1
17 50638 1 1 131 SER N N -8.592 4.527 8.143 1.00 . A A . 131 SER N 1 1
17 50639 1 1 131 SER O O -11.681 4.007 6.328 1.00 . A A . 131 SER O 1 1
17 50640 1 1 131 SER OG O -8.285 5.218 5.525 1.00 . A A . 131 SER OG 1 1
17 50641 1 1 132 PHE C C -11.720 0.884 7.278 1.00 . A A . 132 PHE C 1 1
17 50642 1 1 132 PHE CA C -10.665 1.444 6.327 1.00 . A A . 132 PHE CA 1 1
17 50643 1 1 132 PHE CB C -9.621 0.378 6.017 1.00 . A A . 132 PHE CB 1 1
17 50644 1 1 132 PHE CD1 C -10.633 -0.857 4.057 1.00 . A A . 132 PHE CD1 1 1
17 50645 1 1 132 PHE CD2 C -10.295 -2.044 6.141 1.00 . A A . 132 PHE CD2 1 1
17 50646 1 1 132 PHE CE1 C -11.155 -2.032 3.462 1.00 . A A . 132 PHE CE1 1 1
17 50647 1 1 132 PHE CE2 C -10.805 -3.214 5.566 1.00 . A A . 132 PHE CE2 1 1
17 50648 1 1 132 PHE CG C -10.195 -0.861 5.395 1.00 . A A . 132 PHE CG 1 1
17 50649 1 1 132 PHE CZ C -11.239 -3.217 4.222 1.00 . A A . 132 PHE CZ 1 1
17 50650 1 1 132 PHE H H -9.106 2.496 7.332 1.00 . A A . 132 PHE H 1 1
17 50651 1 1 132 PHE HA H -11.153 1.727 5.397 1.00 . A A . 132 PHE HA 1 1
17 50652 1 1 132 PHE HB2 H -8.884 0.801 5.337 1.00 . A A . 132 PHE HB2 1 1
17 50653 1 1 132 PHE HB3 H -9.119 0.101 6.943 1.00 . A A . 132 PHE HB3 1 1
17 50654 1 1 132 PHE HD1 H -10.559 0.048 3.476 1.00 . A A . 132 PHE HD1 1 1
17 50655 1 1 132 PHE HD2 H -9.967 -2.059 7.171 1.00 . A A . 132 PHE HD2 1 1
17 50656 1 1 132 PHE HE1 H -11.485 -2.021 2.434 1.00 . A A . 132 PHE HE1 1 1
17 50657 1 1 132 PHE HE2 H -10.863 -4.110 6.158 1.00 . A A . 132 PHE HE2 1 1
17 50658 1 1 132 PHE HZ H -11.642 -4.119 3.783 1.00 . A A . 132 PHE HZ 1 1
17 50659 1 1 132 PHE N N -10.010 2.619 6.890 1.00 . A A . 132 PHE N 1 1
17 50660 1 1 132 PHE O O -11.531 0.853 8.488 1.00 . A A . 132 PHE O 1 1
17 50661 1 1 133 ARG C C -13.707 -1.608 7.772 1.00 . A A . 133 ARG C 1 1
17 50662 1 1 133 ARG CA C -13.922 -0.134 7.513 1.00 . A A . 133 ARG CA 1 1
17 50663 1 1 133 ARG CB C -15.247 0.018 6.774 1.00 . A A . 133 ARG CB 1 1
17 50664 1 1 133 ARG CD C -17.162 1.450 6.149 1.00 . A A . 133 ARG CD 1 1
17 50665 1 1 133 ARG CG C -15.756 1.437 6.712 1.00 . A A . 133 ARG CG 1 1
17 50666 1 1 133 ARG CZ C -18.894 3.135 5.575 1.00 . A A . 133 ARG CZ 1 1
17 50667 1 1 133 ARG H H -12.932 0.458 5.718 1.00 . A A . 133 ARG H 1 1
17 50668 1 1 133 ARG HA H -13.980 0.386 8.472 1.00 . A A . 133 ARG HA 1 1
17 50669 1 1 133 ARG HB2 H -15.132 -0.362 5.758 1.00 . A A . 133 ARG HB2 1 1
17 50670 1 1 133 ARG HB3 H -15.993 -0.591 7.279 1.00 . A A . 133 ARG HB3 1 1
17 50671 1 1 133 ARG HD2 H -17.155 0.972 5.168 1.00 . A A . 133 ARG HD2 1 1
17 50672 1 1 133 ARG HD3 H -17.813 0.880 6.817 1.00 . A A . 133 ARG HD3 1 1
17 50673 1 1 133 ARG HE H -17.065 3.566 6.292 1.00 . A A . 133 ARG HE 1 1
17 50674 1 1 133 ARG HG2 H -15.768 1.859 7.716 1.00 . A A . 133 ARG HG2 1 1
17 50675 1 1 133 ARG HG3 H -15.102 2.033 6.077 1.00 . A A . 133 ARG HG3 1 1
17 50676 1 1 133 ARG HH11 H -19.518 1.250 5.266 1.00 . A A . 133 ARG HH11 1 1
17 50677 1 1 133 ARG HH12 H -20.671 2.495 4.875 1.00 . A A . 133 ARG HH12 1 1
17 50678 1 1 133 ARG HH21 H -18.586 5.107 5.776 1.00 . A A . 133 ARG HH21 1 1
17 50679 1 1 133 ARG HH22 H -20.153 4.644 5.172 1.00 . A A . 133 ARG HH22 1 1
17 50680 1 1 133 ARG N N -12.833 0.429 6.718 1.00 . A A . 133 ARG N 1 1
17 50681 1 1 133 ARG NE N -17.682 2.820 6.017 1.00 . A A . 133 ARG NE 1 1
17 50682 1 1 133 ARG NH1 N -19.763 2.224 5.206 1.00 . A A . 133 ARG NH1 1 1
17 50683 1 1 133 ARG NH2 N -19.237 4.391 5.501 1.00 . A A . 133 ARG NH2 1 1
17 50684 1 1 133 ARG O O -13.528 -2.383 6.839 1.00 . A A . 133 ARG O 1 1
17 50685 1 1 134 THR C C -14.813 -4.215 8.870 1.00 . A A . 134 THR C 1 1
17 50686 1 1 134 THR CA C -13.634 -3.409 9.408 1.00 . A A . 134 THR CA 1 1
17 50687 1 1 134 THR CB C -13.604 -3.527 10.935 1.00 . A A . 134 THR CB 1 1
17 50688 1 1 134 THR CG2 C -12.173 -3.620 11.437 1.00 . A A . 134 THR CG2 1 1
17 50689 1 1 134 THR H H -13.910 -1.331 9.777 1.00 . A A . 134 THR H 1 1
17 50690 1 1 134 THR HA H -12.712 -3.816 8.992 1.00 . A A . 134 THR HA 1 1
17 50691 1 1 134 THR HB H -14.161 -4.409 11.253 1.00 . A A . 134 THR HB 1 1
17 50692 1 1 134 THR HG1 H -15.153 -2.377 11.391 1.00 . A A . 134 THR HG1 1 1
17 50693 1 1 134 THR HG21 H -11.623 -2.723 11.148 1.00 . A A . 134 THR HG21 1 1
17 50694 1 1 134 THR HG22 H -11.689 -4.498 11.013 1.00 . A A . 134 THR HG22 1 1
17 50695 1 1 134 THR HG23 H -12.178 -3.697 12.525 1.00 . A A . 134 THR HG23 1 1
17 50696 1 1 134 THR N N -13.764 -2.006 9.032 1.00 . A A . 134 THR N 1 1
17 50697 1 1 134 THR O O -14.738 -5.428 8.708 1.00 . A A . 134 THR O 1 1
17 50698 1 1 134 THR OG1 O -14.184 -2.347 11.502 1.00 . A A . 134 THR OG1 1 1
17 50699 1 1 135 GLU C C -16.901 -4.597 6.603 1.00 . A A . 135 GLU C 1 1
17 50700 1 1 135 GLU CA C -17.114 -4.132 8.042 1.00 . A A . 135 GLU CA 1 1
17 50701 1 1 135 GLU CB C -18.273 -3.125 8.086 1.00 . A A . 135 GLU CB 1 1
17 50702 1 1 135 GLU CD C -17.532 -1.602 9.975 1.00 . A A . 135 GLU CD 1 1
17 50703 1 1 135 GLU CG C -18.584 -2.592 9.492 1.00 . A A . 135 GLU CG 1 1
17 50704 1 1 135 GLU H H -15.904 -2.521 8.743 1.00 . A A . 135 GLU H 1 1
17 50705 1 1 135 GLU HA H -17.376 -4.996 8.652 1.00 . A A . 135 GLU HA 1 1
17 50706 1 1 135 GLU HB2 H -18.027 -2.282 7.440 1.00 . A A . 135 GLU HB2 1 1
17 50707 1 1 135 GLU HB3 H -19.166 -3.608 7.691 1.00 . A A . 135 GLU HB3 1 1
17 50708 1 1 135 GLU HG2 H -19.558 -2.099 9.477 1.00 . A A . 135 GLU HG2 1 1
17 50709 1 1 135 GLU HG3 H -18.629 -3.433 10.186 1.00 . A A . 135 GLU HG3 1 1
17 50710 1 1 135 GLU N N -15.899 -3.520 8.579 1.00 . A A . 135 GLU N 1 1
17 50711 1 1 135 GLU O O -17.610 -5.461 6.110 1.00 . A A . 135 GLU O 1 1
17 50712 1 1 135 GLU OE1 O -17.366 -0.549 9.322 1.00 . A A . 135 GLU OE1 1 1
17 50713 1 1 135 GLU OE2 O -16.849 -1.887 10.977 1.00 . A A . 135 GLU OE2 1 1
17 50714 1 1 136 ASP C C -14.546 -5.540 4.568 1.00 . A A . 136 ASP C 1 1
17 50715 1 1 136 ASP CA C -15.604 -4.428 4.549 1.00 . A A . 136 ASP CA 1 1
17 50716 1 1 136 ASP CB C -15.164 -3.223 3.706 1.00 . A A . 136 ASP CB 1 1
17 50717 1 1 136 ASP CG C -15.623 -3.332 2.245 1.00 . A A . 136 ASP CG 1 1
17 50718 1 1 136 ASP H H -15.327 -3.327 6.366 1.00 . A A . 136 ASP H 1 1
17 50719 1 1 136 ASP HA H -16.513 -4.834 4.105 1.00 . A A . 136 ASP HA 1 1
17 50720 1 1 136 ASP HB2 H -15.599 -2.322 4.137 1.00 . A A . 136 ASP HB2 1 1
17 50721 1 1 136 ASP HB3 H -14.079 -3.137 3.741 1.00 . A A . 136 ASP HB3 1 1
17 50722 1 1 136 ASP N N -15.906 -4.036 5.927 1.00 . A A . 136 ASP N 1 1
17 50723 1 1 136 ASP O O -14.030 -5.958 3.537 1.00 . A A . 136 ASP O 1 1
17 50724 1 1 136 ASP OD1 O -15.811 -2.285 1.585 1.00 . A A . 136 ASP OD1 1 1
17 50725 1 1 136 ASP OD2 O -15.809 -4.464 1.745 1.00 . A A . 136 ASP OD2 1 1
17 50726 1 1 137 CYS C C -13.781 -8.012 7.094 1.00 . A A . 137 CYS C 1 1
17 50727 1 1 137 CYS CA C -13.303 -7.140 5.929 1.00 . A A . 137 CYS CA 1 1
17 50728 1 1 137 CYS CB C -11.884 -6.625 6.168 1.00 . A A . 137 CYS CB 1 1
17 50729 1 1 137 CYS H H -14.659 -5.629 6.593 1.00 . A A . 137 CYS H 1 1
17 50730 1 1 137 CYS HA H -13.306 -7.739 5.021 1.00 . A A . 137 CYS HA 1 1
17 50731 1 1 137 CYS HB2 H -11.745 -5.740 5.556 1.00 . A A . 137 CYS HB2 1 1
17 50732 1 1 137 CYS HB3 H -11.779 -6.347 7.217 1.00 . A A . 137 CYS HB3 1 1
17 50733 1 1 137 CYS HG H -9.560 -7.107 6.211 1.00 . A A . 137 CYS HG 1 1
17 50734 1 1 137 CYS N N -14.233 -6.025 5.759 1.00 . A A . 137 CYS N 1 1
17 50735 1 1 137 CYS O O -12.991 -8.489 7.908 1.00 . A A . 137 CYS O 1 1
17 50736 1 1 137 CYS SG S -10.587 -7.817 5.732 1.00 . A A . 137 CYS SG 1 1
17 50737 1 1 138 SER C C -15.161 -10.465 8.117 1.00 . A A . 138 SER C 1 1
17 50738 1 1 138 SER CA C -15.675 -9.033 8.219 1.00 . A A . 138 SER CA 1 1
17 50739 1 1 138 SER CB C -17.197 -9.021 8.107 1.00 . A A . 138 SER CB 1 1
17 50740 1 1 138 SER H H -15.709 -7.776 6.497 1.00 . A A . 138 SER H 1 1
17 50741 1 1 138 SER HA H -15.388 -8.624 9.187 1.00 . A A . 138 SER HA 1 1
17 50742 1 1 138 SER HB2 H -17.492 -9.475 7.160 1.00 . A A . 138 SER HB2 1 1
17 50743 1 1 138 SER HB3 H -17.627 -9.593 8.929 1.00 . A A . 138 SER HB3 1 1
17 50744 1 1 138 SER HG H -17.328 -7.265 8.942 1.00 . A A . 138 SER HG 1 1
17 50745 1 1 138 SER N N -15.091 -8.205 7.170 1.00 . A A . 138 SER N 1 1
17 50746 1 1 138 SER O O -14.936 -10.976 7.023 1.00 . A A . 138 SER O 1 1
17 50747 1 1 138 SER OG O -17.676 -7.693 8.155 1.00 . A A . 138 SER OG 1 1
17 50748 1 1 139 GLU C C -15.312 -13.478 8.625 1.00 . A A . 139 GLU C 1 1
17 50749 1 1 139 GLU CA C -14.445 -12.459 9.360 1.00 . A A . 139 GLU CA 1 1
17 50750 1 1 139 GLU CB C -14.347 -12.819 10.842 1.00 . A A . 139 GLU CB 1 1
17 50751 1 1 139 GLU CD C -13.165 -14.055 12.676 1.00 . A A . 139 GLU CD 1 1
17 50752 1 1 139 GLU CG C -13.395 -13.950 11.172 1.00 . A A . 139 GLU CG 1 1
17 50753 1 1 139 GLU H H -15.230 -10.634 10.127 1.00 . A A . 139 GLU H 1 1
17 50754 1 1 139 GLU HA H -13.447 -12.469 8.922 1.00 . A A . 139 GLU HA 1 1
17 50755 1 1 139 GLU HB2 H -14.013 -11.932 11.370 1.00 . A A . 139 GLU HB2 1 1
17 50756 1 1 139 GLU HB3 H -15.342 -13.072 11.212 1.00 . A A . 139 GLU HB3 1 1
17 50757 1 1 139 GLU HG2 H -13.806 -14.888 10.798 1.00 . A A . 139 GLU HG2 1 1
17 50758 1 1 139 GLU HG3 H -12.439 -13.760 10.682 1.00 . A A . 139 GLU HG3 1 1
17 50759 1 1 139 GLU N N -14.991 -11.099 9.268 1.00 . A A . 139 GLU N 1 1
17 50760 1 1 139 GLU O O -14.819 -14.417 8.016 1.00 . A A . 139 GLU O 1 1
17 50761 1 1 139 GLU OE1 O -12.713 -13.043 13.274 1.00 . A A . 139 GLU OE1 1 1
17 50762 1 1 139 GLU OE2 O -13.437 -15.118 13.259 1.00 . A A . 139 GLU OE2 1 1
17 50763 1 1 140 GLU C C -17.338 -14.132 6.488 1.00 . A A . 140 GLU C 1 1
17 50764 1 1 140 GLU CA C -17.598 -14.096 7.997 1.00 . A A . 140 GLU CA 1 1
17 50765 1 1 140 GLU CB C -18.975 -13.483 8.263 1.00 . A A . 140 GLU CB 1 1
17 50766 1 1 140 GLU CD C -21.470 -13.502 7.941 1.00 . A A . 140 GLU CD 1 1
17 50767 1 1 140 GLU CG C -20.164 -14.250 7.704 1.00 . A A . 140 GLU CG 1 1
17 50768 1 1 140 GLU H H -16.957 -12.464 9.194 1.00 . A A . 140 GLU H 1 1
17 50769 1 1 140 GLU HA H -17.559 -15.112 8.394 1.00 . A A . 140 GLU HA 1 1
17 50770 1 1 140 GLU HB2 H -19.104 -13.386 9.342 1.00 . A A . 140 GLU HB2 1 1
17 50771 1 1 140 GLU HB3 H -18.977 -12.483 7.832 1.00 . A A . 140 GLU HB3 1 1
17 50772 1 1 140 GLU HG2 H -20.028 -14.387 6.630 1.00 . A A . 140 GLU HG2 1 1
17 50773 1 1 140 GLU HG3 H -20.213 -15.229 8.182 1.00 . A A . 140 GLU HG3 1 1
17 50774 1 1 140 GLU N N -16.615 -13.252 8.674 1.00 . A A . 140 GLU N 1 1
17 50775 1 1 140 GLU O O -17.563 -15.133 5.816 1.00 . A A . 140 GLU O 1 1
17 50776 1 1 140 GLU OE1 O -22.537 -14.148 7.985 1.00 . A A . 140 GLU OE1 1 1
17 50777 1 1 140 GLU OE2 O -21.420 -12.257 8.093 1.00 . A A . 140 GLU OE2 1 1
17 50778 1 1 141 HIS C C -15.190 -13.109 4.127 1.00 . A A . 141 HIS C 1 1
17 50779 1 1 141 HIS CA C -16.646 -12.860 4.536 1.00 . A A . 141 HIS CA 1 1
17 50780 1 1 141 HIS CB C -17.079 -11.448 4.121 1.00 . A A . 141 HIS CB 1 1
17 50781 1 1 141 HIS CD2 C -19.468 -11.136 3.157 1.00 . A A . 141 HIS CD2 1 1
17 50782 1 1 141 HIS CE1 C -20.579 -10.943 4.979 1.00 . A A . 141 HIS CE1 1 1
17 50783 1 1 141 HIS CG C -18.562 -11.235 4.169 1.00 . A A . 141 HIS CG 1 1
17 50784 1 1 141 HIS H H -16.640 -12.236 6.567 1.00 . A A . 141 HIS H 1 1
17 50785 1 1 141 HIS HA H -17.275 -13.576 4.010 1.00 . A A . 141 HIS HA 1 1
17 50786 1 1 141 HIS HB2 H -16.595 -10.724 4.775 1.00 . A A . 141 HIS HB2 1 1
17 50787 1 1 141 HIS HB3 H -16.747 -11.264 3.101 1.00 . A A . 141 HIS HB3 1 1
17 50788 1 1 141 HIS HD1 H -18.958 -11.146 6.264 1.00 . A A . 141 HIS HD1 1 1
17 50789 1 1 141 HIS HD2 H -19.230 -11.199 2.106 1.00 . A A . 141 HIS HD2 1 1
17 50790 1 1 141 HIS HE1 H -21.388 -10.826 5.691 1.00 . A A . 141 HIS HE1 1 1
17 50791 1 1 141 HIS N N -16.859 -13.016 5.965 1.00 . A A . 141 HIS N 1 1
17 50792 1 1 141 HIS ND1 N -19.304 -11.110 5.321 1.00 . A A . 141 HIS ND1 1 1
17 50793 1 1 141 HIS NE2 N -20.734 -10.943 3.670 1.00 . A A . 141 HIS NE2 1 1
17 50794 1 1 141 HIS O O -14.810 -12.827 2.998 1.00 . A A . 141 HIS O 1 1
17 50795 1 1 142 ALA C C -12.675 -15.123 3.860 1.00 . A A . 142 ALA C 1 1
17 50796 1 1 142 ALA CA C -12.952 -13.878 4.737 1.00 . A A . 142 ALA CA 1 1
17 50797 1 1 142 ALA CB C -12.180 -13.980 6.057 1.00 . A A . 142 ALA CB 1 1
17 50798 1 1 142 ALA H H -14.725 -13.892 5.949 1.00 . A A . 142 ALA H 1 1
17 50799 1 1 142 ALA HA H -12.575 -13.007 4.197 1.00 . A A . 142 ALA HA 1 1
17 50800 1 1 142 ALA HB1 H -12.379 -13.097 6.667 1.00 . A A . 142 ALA HB1 1 1
17 50801 1 1 142 ALA HB2 H -12.494 -14.873 6.600 1.00 . A A . 142 ALA HB2 1 1
17 50802 1 1 142 ALA HB3 H -11.111 -14.039 5.852 1.00 . A A . 142 ALA HB3 1 1
17 50803 1 1 142 ALA N N -14.374 -13.644 5.027 1.00 . A A . 142 ALA N 1 1
17 50804 1 1 142 ALA O O -11.524 -15.538 3.714 1.00 . A A . 142 ALA O 1 1
17 50805 1 1 143 SER C C -12.670 -16.658 1.222 1.00 . A A . 143 SER C 1 1
17 50806 1 1 143 SER CA C -13.553 -16.913 2.448 1.00 . A A . 143 SER CA 1 1
17 50807 1 1 143 SER CB C -14.916 -17.420 1.960 1.00 . A A . 143 SER CB 1 1
17 50808 1 1 143 SER H H -14.638 -15.350 3.435 1.00 . A A . 143 SER H 1 1
17 50809 1 1 143 SER HA H -13.089 -17.697 3.046 1.00 . A A . 143 SER HA 1 1
17 50810 1 1 143 SER HB2 H -15.526 -17.709 2.817 1.00 . A A . 143 SER HB2 1 1
17 50811 1 1 143 SER HB3 H -15.420 -16.628 1.406 1.00 . A A . 143 SER HB3 1 1
17 50812 1 1 143 SER HG H -15.611 -18.877 0.813 1.00 . A A . 143 SER HG 1 1
17 50813 1 1 143 SER N N -13.714 -15.721 3.291 1.00 . A A . 143 SER N 1 1
17 50814 1 1 143 SER O O -12.617 -15.550 0.684 1.00 . A A . 143 SER O 1 1
17 50815 1 1 143 SER OG O -14.735 -18.542 1.107 1.00 . A A . 143 SER OG 1 1
17 50816 1 1 144 PHE C C -11.987 -17.286 -1.657 1.00 . A A . 144 PHE C 1 1
17 50817 1 1 144 PHE CA C -11.150 -17.647 -0.425 1.00 . A A . 144 PHE CA 1 1
17 50818 1 1 144 PHE CB C -10.420 -18.982 -0.640 1.00 . A A . 144 PHE CB 1 1
17 50819 1 1 144 PHE CD1 C -11.378 -20.418 -2.490 1.00 . A A . 144 PHE CD1 1 1
17 50820 1 1 144 PHE CD2 C -12.100 -20.835 -0.208 1.00 . A A . 144 PHE CD2 1 1
17 50821 1 1 144 PHE CE1 C -12.225 -21.456 -2.952 1.00 . A A . 144 PHE CE1 1 1
17 50822 1 1 144 PHE CE2 C -12.949 -21.874 -0.660 1.00 . A A . 144 PHE CE2 1 1
17 50823 1 1 144 PHE CG C -11.315 -20.097 -1.118 1.00 . A A . 144 PHE CG 1 1
17 50824 1 1 144 PHE CZ C -13.011 -22.183 -2.034 1.00 . A A . 144 PHE CZ 1 1
17 50825 1 1 144 PHE H H -12.083 -18.590 1.247 1.00 . A A . 144 PHE H 1 1
17 50826 1 1 144 PHE HA H -10.408 -16.863 -0.276 1.00 . A A . 144 PHE HA 1 1
17 50827 1 1 144 PHE HB2 H -9.636 -18.831 -1.382 1.00 . A A . 144 PHE HB2 1 1
17 50828 1 1 144 PHE HB3 H -9.954 -19.282 0.297 1.00 . A A . 144 PHE HB3 1 1
17 50829 1 1 144 PHE HD1 H -10.777 -19.868 -3.198 1.00 . A A . 144 PHE HD1 1 1
17 50830 1 1 144 PHE HD2 H -12.057 -20.607 0.846 1.00 . A A . 144 PHE HD2 1 1
17 50831 1 1 144 PHE HE1 H -12.272 -21.688 -4.007 1.00 . A A . 144 PHE HE1 1 1
17 50832 1 1 144 PHE HE2 H -13.554 -22.427 0.047 1.00 . A A . 144 PHE HE2 1 1
17 50833 1 1 144 PHE HZ H -13.666 -22.970 -2.384 1.00 . A A . 144 PHE HZ 1 1
17 50834 1 1 144 PHE N N -11.998 -17.708 0.766 1.00 . A A . 144 PHE N 1 1
17 50835 1 1 144 PHE O O -11.487 -16.692 -2.608 1.00 . A A . 144 PHE O 1 1
17 50836 1 1 145 GLU C C -14.319 -15.817 -2.813 1.00 . A A . 145 GLU C 1 1
17 50837 1 1 145 GLU CA C -14.168 -17.331 -2.739 1.00 . A A . 145 GLU CA 1 1
17 50838 1 1 145 GLU CB C -15.537 -17.960 -2.474 1.00 . A A . 145 GLU CB 1 1
17 50839 1 1 145 GLU CD C -16.652 -20.007 -1.528 1.00 . A A . 145 GLU CD 1 1
17 50840 1 1 145 GLU CG C -15.506 -19.477 -2.366 1.00 . A A . 145 GLU CG 1 1
17 50841 1 1 145 GLU H H -13.629 -18.166 -0.846 1.00 . A A . 145 GLU H 1 1
17 50842 1 1 145 GLU HA H -13.764 -17.704 -3.678 1.00 . A A . 145 GLU HA 1 1
17 50843 1 1 145 GLU HB2 H -15.918 -17.557 -1.537 1.00 . A A . 145 GLU HB2 1 1
17 50844 1 1 145 GLU HB3 H -16.221 -17.675 -3.273 1.00 . A A . 145 GLU HB3 1 1
17 50845 1 1 145 GLU HG2 H -15.552 -19.909 -3.367 1.00 . A A . 145 GLU HG2 1 1
17 50846 1 1 145 GLU HG3 H -14.573 -19.784 -1.900 1.00 . A A . 145 GLU HG3 1 1
17 50847 1 1 145 GLU N N -13.259 -17.653 -1.641 1.00 . A A . 145 GLU N 1 1
17 50848 1 1 145 GLU O O -14.256 -15.211 -3.880 1.00 . A A . 145 GLU O 1 1
17 50849 1 1 145 GLU OE1 O -16.689 -19.686 -0.315 1.00 . A A . 145 GLU OE1 1 1
17 50850 1 1 145 GLU OE2 O -17.503 -20.742 -2.062 1.00 . A A . 145 GLU OE2 1 1
17 50851 1 1 146 ASN C C -13.404 -13.022 -1.890 1.00 . A A . 146 ASN C 1 1
17 50852 1 1 146 ASN CA C -14.692 -13.762 -1.565 1.00 . A A . 146 ASN CA 1 1
17 50853 1 1 146 ASN CB C -15.198 -13.367 -0.182 1.00 . A A . 146 ASN CB 1 1
17 50854 1 1 146 ASN CG C -16.590 -13.879 0.087 1.00 . A A . 146 ASN CG 1 1
17 50855 1 1 146 ASN H H -14.517 -15.744 -0.801 1.00 . A A . 146 ASN H 1 1
17 50856 1 1 146 ASN HA H -15.443 -13.469 -2.300 1.00 . A A . 146 ASN HA 1 1
17 50857 1 1 146 ASN HB2 H -14.522 -13.762 0.574 1.00 . A A . 146 ASN HB2 1 1
17 50858 1 1 146 ASN HB3 H -15.208 -12.282 -0.105 1.00 . A A . 146 ASN HB3 1 1
17 50859 1 1 146 ASN HD21 H -17.808 -14.474 1.547 1.00 . A A . 146 ASN HD21 1 1
17 50860 1 1 146 ASN HD22 H -16.215 -13.932 2.046 1.00 . A A . 146 ASN HD22 1 1
17 50861 1 1 146 ASN N N -14.501 -15.204 -1.653 1.00 . A A . 146 ASN N 1 1
17 50862 1 1 146 ASN ND2 N -16.893 -14.117 1.325 1.00 . A A . 146 ASN ND2 1 1
17 50863 1 1 146 ASN O O -13.443 -11.879 -2.317 1.00 . A A . 146 ASN O 1 1
17 50864 1 1 146 ASN OD1 O -17.374 -14.063 -0.820 1.00 . A A . 146 ASN OD1 1 1
17 50865 1 1 147 ALA C C -10.958 -12.815 -3.593 1.00 . A A . 147 ALA C 1 1
17 50866 1 1 147 ALA CA C -10.983 -13.066 -2.080 1.00 . A A . 147 ALA CA 1 1
17 50867 1 1 147 ALA CB C -9.821 -13.983 -1.671 1.00 . A A . 147 ALA CB 1 1
17 50868 1 1 147 ALA H H -12.268 -14.603 -1.313 1.00 . A A . 147 ALA H 1 1
17 50869 1 1 147 ALA HA H -10.880 -12.112 -1.567 1.00 . A A . 147 ALA HA 1 1
17 50870 1 1 147 ALA HB1 H -8.878 -13.452 -1.798 1.00 . A A . 147 ALA HB1 1 1
17 50871 1 1 147 ALA HB2 H -9.931 -14.273 -0.626 1.00 . A A . 147 ALA HB2 1 1
17 50872 1 1 147 ALA HB3 H -9.814 -14.875 -2.295 1.00 . A A . 147 ALA HB3 1 1
17 50873 1 1 147 ALA N N -12.261 -13.670 -1.707 1.00 . A A . 147 ALA N 1 1
17 50874 1 1 147 ALA O O -10.429 -11.808 -4.066 1.00 . A A . 147 ALA O 1 1
17 50875 1 1 148 GLN C C -12.631 -12.537 -6.171 1.00 . A A . 148 GLN C 1 1
17 50876 1 1 148 GLN CA C -11.607 -13.607 -5.799 1.00 . A A . 148 GLN CA 1 1
17 50877 1 1 148 GLN CB C -11.982 -14.952 -6.427 1.00 . A A . 148 GLN CB 1 1
17 50878 1 1 148 GLN CD C -11.452 -17.412 -6.592 1.00 . A A . 148 GLN CD 1 1
17 50879 1 1 148 GLN CG C -10.986 -16.064 -6.104 1.00 . A A . 148 GLN CG 1 1
17 50880 1 1 148 GLN H H -11.975 -14.543 -3.910 1.00 . A A . 148 GLN H 1 1
17 50881 1 1 148 GLN HA H -10.630 -13.300 -6.170 1.00 . A A . 148 GLN HA 1 1
17 50882 1 1 148 GLN HB2 H -12.963 -15.248 -6.061 1.00 . A A . 148 GLN HB2 1 1
17 50883 1 1 148 GLN HB3 H -12.042 -14.832 -7.510 1.00 . A A . 148 GLN HB3 1 1
17 50884 1 1 148 GLN HE21 H -12.161 -19.172 -5.959 1.00 . A A . 148 GLN HE21 1 1
17 50885 1 1 148 GLN HE22 H -11.818 -18.000 -4.705 1.00 . A A . 148 GLN HE22 1 1
17 50886 1 1 148 GLN HG2 H -10.027 -15.829 -6.566 1.00 . A A . 148 GLN HG2 1 1
17 50887 1 1 148 GLN HG3 H -10.850 -16.120 -5.028 1.00 . A A . 148 GLN HG3 1 1
17 50888 1 1 148 GLN N N -11.546 -13.733 -4.346 1.00 . A A . 148 GLN N 1 1
17 50889 1 1 148 GLN NE2 N -11.838 -18.262 -5.677 1.00 . A A . 148 GLN NE2 1 1
17 50890 1 1 148 GLN O O -12.399 -11.722 -7.065 1.00 . A A . 148 GLN O 1 1
17 50891 1 1 148 GLN OE1 O -11.455 -17.688 -7.778 1.00 . A A . 148 GLN OE1 1 1
17 50892 1 1 149 MET C C -14.291 -10.120 -5.366 1.00 . A A . 149 MET C 1 1
17 50893 1 1 149 MET CA C -14.797 -11.518 -5.713 1.00 . A A . 149 MET CA 1 1
17 50894 1 1 149 MET CB C -16.046 -11.819 -4.884 1.00 . A A . 149 MET CB 1 1
17 50895 1 1 149 MET CE C -18.386 -15.191 -4.389 1.00 . A A . 149 MET CE 1 1
17 50896 1 1 149 MET CG C -16.694 -13.149 -5.212 1.00 . A A . 149 MET CG 1 1
17 50897 1 1 149 MET H H -13.915 -13.221 -4.750 1.00 . A A . 149 MET H 1 1
17 50898 1 1 149 MET HA H -15.065 -11.538 -6.772 1.00 . A A . 149 MET HA 1 1
17 50899 1 1 149 MET HB2 H -15.772 -11.815 -3.830 1.00 . A A . 149 MET HB2 1 1
17 50900 1 1 149 MET HB3 H -16.774 -11.027 -5.053 1.00 . A A . 149 MET HB3 1 1
17 50901 1 1 149 MET HE1 H -17.493 -15.736 -4.083 1.00 . A A . 149 MET HE1 1 1
17 50902 1 1 149 MET HE2 H -19.230 -15.514 -3.778 1.00 . A A . 149 MET HE2 1 1
17 50903 1 1 149 MET HE3 H -18.597 -15.395 -5.438 1.00 . A A . 149 MET HE3 1 1
17 50904 1 1 149 MET HG2 H -17.009 -13.154 -6.256 1.00 . A A . 149 MET HG2 1 1
17 50905 1 1 149 MET HG3 H -15.974 -13.948 -5.053 1.00 . A A . 149 MET HG3 1 1
17 50906 1 1 149 MET N N -13.757 -12.522 -5.469 1.00 . A A . 149 MET N 1 1
17 50907 1 1 149 MET O O -14.695 -9.144 -5.973 1.00 . A A . 149 MET O 1 1
17 50908 1 1 149 MET SD S -18.122 -13.429 -4.157 1.00 . A A . 149 MET SD 1 1
17 50909 1 1 150 ALA C C -12.021 -8.165 -5.197 1.00 . A A . 150 ALA C 1 1
17 50910 1 1 150 ALA CA C -12.816 -8.735 -4.017 1.00 . A A . 150 ALA CA 1 1
17 50911 1 1 150 ALA CB C -11.919 -8.896 -2.777 1.00 . A A . 150 ALA CB 1 1
17 50912 1 1 150 ALA H H -13.101 -10.853 -3.890 1.00 . A A . 150 ALA H 1 1
17 50913 1 1 150 ALA HA H -13.626 -8.045 -3.781 1.00 . A A . 150 ALA HA 1 1
17 50914 1 1 150 ALA HB1 H -12.496 -9.335 -1.963 1.00 . A A . 150 ALA HB1 1 1
17 50915 1 1 150 ALA HB2 H -11.076 -9.549 -3.012 1.00 . A A . 150 ALA HB2 1 1
17 50916 1 1 150 ALA HB3 H -11.543 -7.921 -2.470 1.00 . A A . 150 ALA HB3 1 1
17 50917 1 1 150 ALA N N -13.393 -10.021 -4.395 1.00 . A A . 150 ALA N 1 1
17 50918 1 1 150 ALA O O -12.057 -6.962 -5.452 1.00 . A A . 150 ALA O 1 1
17 50919 1 1 151 ARG C C -11.539 -8.151 -8.183 1.00 . A A . 151 ARG C 1 1
17 50920 1 1 151 ARG CA C -10.574 -8.591 -7.105 1.00 . A A . 151 ARG CA 1 1
17 50921 1 1 151 ARG CB C -9.701 -9.718 -7.659 1.00 . A A . 151 ARG CB 1 1
17 50922 1 1 151 ARG CD C -7.879 -10.372 -9.271 1.00 . A A . 151 ARG CD 1 1
17 50923 1 1 151 ARG CG C -8.802 -9.265 -8.798 1.00 . A A . 151 ARG CG 1 1
17 50924 1 1 151 ARG CZ C -7.145 -9.780 -11.583 1.00 . A A . 151 ARG CZ 1 1
17 50925 1 1 151 ARG H H -11.306 -10.011 -5.671 1.00 . A A . 151 ARG H 1 1
17 50926 1 1 151 ARG HA H -9.943 -7.744 -6.834 1.00 . A A . 151 ARG HA 1 1
17 50927 1 1 151 ARG HB2 H -9.089 -10.104 -6.858 1.00 . A A . 151 ARG HB2 1 1
17 50928 1 1 151 ARG HB3 H -10.342 -10.521 -8.019 1.00 . A A . 151 ARG HB3 1 1
17 50929 1 1 151 ARG HD2 H -7.326 -10.759 -8.415 1.00 . A A . 151 ARG HD2 1 1
17 50930 1 1 151 ARG HD3 H -8.473 -11.181 -9.701 1.00 . A A . 151 ARG HD3 1 1
17 50931 1 1 151 ARG HE H -6.027 -9.559 -9.928 1.00 . A A . 151 ARG HE 1 1
17 50932 1 1 151 ARG HG2 H -9.421 -8.946 -9.632 1.00 . A A . 151 ARG HG2 1 1
17 50933 1 1 151 ARG HG3 H -8.202 -8.421 -8.461 1.00 . A A . 151 ARG HG3 1 1
17 50934 1 1 151 ARG HH11 H -9.016 -10.521 -11.560 1.00 . A A . 151 ARG HH11 1 1
17 50935 1 1 151 ARG HH12 H -8.407 -10.067 -13.129 1.00 . A A . 151 ARG HH12 1 1
17 50936 1 1 151 ARG HH21 H -5.326 -9.012 -11.963 1.00 . A A . 151 ARG HH21 1 1
17 50937 1 1 151 ARG HH22 H -6.359 -9.225 -13.346 1.00 . A A . 151 ARG HH22 1 1
17 50938 1 1 151 ARG N N -11.322 -9.030 -5.925 1.00 . A A . 151 ARG N 1 1
17 50939 1 1 151 ARG NE N -6.922 -9.868 -10.275 1.00 . A A . 151 ARG NE 1 1
17 50940 1 1 151 ARG NH1 N -8.276 -10.154 -12.134 1.00 . A A . 151 ARG NH1 1 1
17 50941 1 1 151 ARG NH2 N -6.209 -9.301 -12.354 1.00 . A A . 151 ARG NH2 1 1
17 50942 1 1 151 ARG O O -11.341 -7.128 -8.817 1.00 . A A . 151 ARG O 1 1
17 50943 1 1 152 GLU C C -14.217 -7.266 -9.135 1.00 . A A . 152 GLU C 1 1
17 50944 1 1 152 GLU CA C -13.553 -8.615 -9.439 1.00 . A A . 152 GLU CA 1 1
17 50945 1 1 152 GLU CB C -14.600 -9.723 -9.519 1.00 . A A . 152 GLU CB 1 1
17 50946 1 1 152 GLU CD C -16.523 -10.748 -10.753 1.00 . A A . 152 GLU CD 1 1
17 50947 1 1 152 GLU CG C -15.548 -9.589 -10.689 1.00 . A A . 152 GLU CG 1 1
17 50948 1 1 152 GLU H H -12.711 -9.780 -7.852 1.00 . A A . 152 GLU H 1 1
17 50949 1 1 152 GLU HA H -13.024 -8.548 -10.386 1.00 . A A . 152 GLU HA 1 1
17 50950 1 1 152 GLU HB2 H -14.081 -10.680 -9.604 1.00 . A A . 152 GLU HB2 1 1
17 50951 1 1 152 GLU HB3 H -15.176 -9.729 -8.596 1.00 . A A . 152 GLU HB3 1 1
17 50952 1 1 152 GLU HG2 H -16.107 -8.656 -10.591 1.00 . A A . 152 GLU HG2 1 1
17 50953 1 1 152 GLU HG3 H -14.968 -9.557 -11.613 1.00 . A A . 152 GLU HG3 1 1
17 50954 1 1 152 GLU N N -12.580 -8.934 -8.400 1.00 . A A . 152 GLU N 1 1
17 50955 1 1 152 GLU O O -14.390 -6.412 -10.018 1.00 . A A . 152 GLU O 1 1
17 50956 1 1 152 GLU OE1 O -17.279 -10.944 -9.777 1.00 . A A . 152 GLU OE1 1 1
17 50957 1 1 152 GLU OE2 O -16.527 -11.469 -11.772 1.00 . A A . 152 GLU OE2 1 1
17 50958 1 1 153 ARG C C -14.178 -4.681 -7.690 1.00 . A A . 153 ARG C 1 1
17 50959 1 1 153 ARG CA C -15.141 -5.816 -7.399 1.00 . A A . 153 ARG CA 1 1
17 50960 1 1 153 ARG CB C -15.414 -5.898 -5.892 1.00 . A A . 153 ARG CB 1 1
17 50961 1 1 153 ARG CD C -16.102 -4.771 -3.780 1.00 . A A . 153 ARG CD 1 1
17 50962 1 1 153 ARG CG C -16.160 -4.700 -5.302 1.00 . A A . 153 ARG CG 1 1
17 50963 1 1 153 ARG CZ C -16.752 -3.375 -1.825 1.00 . A A . 153 ARG CZ 1 1
17 50964 1 1 153 ARG H H -14.415 -7.820 -7.191 1.00 . A A . 153 ARG H 1 1
17 50965 1 1 153 ARG HA H -16.073 -5.632 -7.933 1.00 . A A . 153 ARG HA 1 1
17 50966 1 1 153 ARG HB2 H -15.998 -6.797 -5.693 1.00 . A A . 153 ARG HB2 1 1
17 50967 1 1 153 ARG HB3 H -14.462 -5.994 -5.377 1.00 . A A . 153 ARG HB3 1 1
17 50968 1 1 153 ARG HD2 H -16.500 -5.735 -3.459 1.00 . A A . 153 ARG HD2 1 1
17 50969 1 1 153 ARG HD3 H -15.057 -4.707 -3.475 1.00 . A A . 153 ARG HD3 1 1
17 50970 1 1 153 ARG HE H -17.511 -3.173 -3.679 1.00 . A A . 153 ARG HE 1 1
17 50971 1 1 153 ARG HG2 H -15.688 -3.776 -5.634 1.00 . A A . 153 ARG HG2 1 1
17 50972 1 1 153 ARG HG3 H -17.198 -4.718 -5.633 1.00 . A A . 153 ARG HG3 1 1
17 50973 1 1 153 ARG HH11 H -15.341 -4.722 -1.392 1.00 . A A . 153 ARG HH11 1 1
17 50974 1 1 153 ARG HH12 H -15.873 -3.737 -0.043 1.00 . A A . 153 ARG HH12 1 1
17 50975 1 1 153 ARG HH21 H -18.138 -1.925 -1.884 1.00 . A A . 153 ARG HH21 1 1
17 50976 1 1 153 ARG HH22 H -17.368 -2.189 -0.334 1.00 . A A . 153 ARG HH22 1 1
17 50977 1 1 153 ARG N N -14.559 -7.070 -7.868 1.00 . A A . 153 ARG N 1 1
17 50978 1 1 153 ARG NE N -16.863 -3.694 -3.113 1.00 . A A . 153 ARG NE 1 1
17 50979 1 1 153 ARG NH1 N -15.924 -3.994 -1.035 1.00 . A A . 153 ARG NH1 1 1
17 50980 1 1 153 ARG NH2 N -17.479 -2.424 -1.316 1.00 . A A . 153 ARG NH2 1 1
17 50981 1 1 153 ARG O O -14.590 -3.646 -8.174 1.00 . A A . 153 ARG O 1 1
17 50982 1 1 154 PHE C C -11.747 -3.490 -9.141 1.00 . A A . 154 PHE C 1 1
17 50983 1 1 154 PHE CA C -11.892 -3.849 -7.661 1.00 . A A . 154 PHE CA 1 1
17 50984 1 1 154 PHE CB C -10.525 -4.285 -7.137 1.00 . A A . 154 PHE CB 1 1
17 50985 1 1 154 PHE CD1 C -8.349 -3.611 -8.225 1.00 . A A . 154 PHE CD1 1 1
17 50986 1 1 154 PHE CD2 C -9.561 -1.987 -6.903 1.00 . A A . 154 PHE CD2 1 1
17 50987 1 1 154 PHE CE1 C -7.351 -2.643 -8.508 1.00 . A A . 154 PHE CE1 1 1
17 50988 1 1 154 PHE CE2 C -8.590 -1.020 -7.174 1.00 . A A . 154 PHE CE2 1 1
17 50989 1 1 154 PHE CG C -9.454 -3.282 -7.421 1.00 . A A . 154 PHE CG 1 1
17 50990 1 1 154 PHE CZ C -7.474 -1.342 -7.980 1.00 . A A . 154 PHE CZ 1 1
17 50991 1 1 154 PHE H H -12.599 -5.750 -6.996 1.00 . A A . 154 PHE H 1 1
17 50992 1 1 154 PHE HA H -12.184 -2.948 -7.129 1.00 . A A . 154 PHE HA 1 1
17 50993 1 1 154 PHE HB2 H -10.593 -4.440 -6.061 1.00 . A A . 154 PHE HB2 1 1
17 50994 1 1 154 PHE HB3 H -10.248 -5.225 -7.608 1.00 . A A . 154 PHE HB3 1 1
17 50995 1 1 154 PHE HD1 H -8.262 -4.604 -8.639 1.00 . A A . 154 PHE HD1 1 1
17 50996 1 1 154 PHE HD2 H -10.408 -1.725 -6.293 1.00 . A A . 154 PHE HD2 1 1
17 50997 1 1 154 PHE HE1 H -6.505 -2.900 -9.129 1.00 . A A . 154 PHE HE1 1 1
17 50998 1 1 154 PHE HE2 H -8.703 -0.030 -6.771 1.00 . A A . 154 PHE HE2 1 1
17 50999 1 1 154 PHE HZ H -6.724 -0.594 -8.197 1.00 . A A . 154 PHE HZ 1 1
17 51000 1 1 154 PHE N N -12.899 -4.875 -7.407 1.00 . A A . 154 PHE N 1 1
17 51001 1 1 154 PHE O O -11.614 -2.318 -9.485 1.00 . A A . 154 PHE O 1 1
17 51002 1 1 155 LEU C C -12.837 -3.374 -11.940 1.00 . A A . 155 LEU C 1 1
17 51003 1 1 155 LEU CA C -11.644 -4.201 -11.455 1.00 . A A . 155 LEU CA 1 1
17 51004 1 1 155 LEU CB C -11.521 -5.504 -12.262 1.00 . A A . 155 LEU CB 1 1
17 51005 1 1 155 LEU CD1 C -9.293 -5.059 -13.424 1.00 . A A . 155 LEU CD1 1 1
17 51006 1 1 155 LEU CD2 C -9.295 -6.349 -11.304 1.00 . A A . 155 LEU CD2 1 1
17 51007 1 1 155 LEU CG C -10.098 -6.036 -12.565 1.00 . A A . 155 LEU CG 1 1
17 51008 1 1 155 LEU H H -11.890 -5.440 -9.712 1.00 . A A . 155 LEU H 1 1
17 51009 1 1 155 LEU HA H -10.747 -3.604 -11.611 1.00 . A A . 155 LEU HA 1 1
17 51010 1 1 155 LEU HB2 H -12.075 -6.282 -11.737 1.00 . A A . 155 LEU HB2 1 1
17 51011 1 1 155 LEU HB3 H -12.017 -5.343 -13.220 1.00 . A A . 155 LEU HB3 1 1
17 51012 1 1 155 LEU HD11 H -9.086 -4.148 -12.862 1.00 . A A . 155 LEU HD11 1 1
17 51013 1 1 155 LEU HD12 H -9.857 -4.809 -14.323 1.00 . A A . 155 LEU HD12 1 1
17 51014 1 1 155 LEU HD13 H -8.346 -5.519 -13.711 1.00 . A A . 155 LEU HD13 1 1
17 51015 1 1 155 LEU HD21 H -8.322 -6.750 -11.580 1.00 . A A . 155 LEU HD21 1 1
17 51016 1 1 155 LEU HD22 H -9.830 -7.085 -10.715 1.00 . A A . 155 LEU HD22 1 1
17 51017 1 1 155 LEU HD23 H -9.158 -5.443 -10.715 1.00 . A A . 155 LEU HD23 1 1
17 51018 1 1 155 LEU HG H -10.207 -6.964 -13.127 1.00 . A A . 155 LEU HG 1 1
17 51019 1 1 155 LEU N N -11.780 -4.477 -10.023 1.00 . A A . 155 LEU N 1 1
17 51020 1 1 155 LEU O O -12.704 -2.544 -12.826 1.00 . A A . 155 LEU O 1 1
17 51021 1 1 156 SER C C -15.059 -1.377 -11.006 1.00 . A A . 156 SER C 1 1
17 51022 1 1 156 SER CA C -15.172 -2.766 -11.662 1.00 . A A . 156 SER CA 1 1
17 51023 1 1 156 SER CB C -16.433 -3.464 -11.159 1.00 . A A . 156 SER CB 1 1
17 51024 1 1 156 SER H H -14.086 -4.310 -10.641 1.00 . A A . 156 SER H 1 1
17 51025 1 1 156 SER HA H -15.237 -2.645 -12.745 1.00 . A A . 156 SER HA 1 1
17 51026 1 1 156 SER HB2 H -16.412 -3.505 -10.069 1.00 . A A . 156 SER HB2 1 1
17 51027 1 1 156 SER HB3 H -17.309 -2.897 -11.475 1.00 . A A . 156 SER HB3 1 1
17 51028 1 1 156 SER HG H -15.857 -5.337 -11.227 1.00 . A A . 156 SER HG 1 1
17 51029 1 1 156 SER N N -13.999 -3.583 -11.341 1.00 . A A . 156 SER N 1 1
17 51030 1 1 156 SER O O -15.498 -0.358 -11.546 1.00 . A A . 156 SER O 1 1
17 51031 1 1 156 SER OG O -16.514 -4.785 -11.671 1.00 . A A . 156 SER OG 1 1
17 51032 1 1 157 LEU C C -13.435 0.904 -9.635 1.00 . A A . 157 LEU C 1 1
17 51033 1 1 157 LEU CA C -14.328 -0.156 -9.003 1.00 . A A . 157 LEU CA 1 1
17 51034 1 1 157 LEU CB C -13.780 -0.559 -7.621 1.00 . A A . 157 LEU CB 1 1
17 51035 1 1 157 LEU CD1 C -12.399 1.277 -6.566 1.00 . A A . 157 LEU CD1 1 1
17 51036 1 1 157 LEU CD2 C -14.891 1.333 -6.348 1.00 . A A . 157 LEU CD2 1 1
17 51037 1 1 157 LEU CG C -13.664 0.443 -6.461 1.00 . A A . 157 LEU CG 1 1
17 51038 1 1 157 LEU H H -14.118 -2.231 -9.434 1.00 . A A . 157 LEU H 1 1
17 51039 1 1 157 LEU HA H -15.316 0.277 -8.865 1.00 . A A . 157 LEU HA 1 1
17 51040 1 1 157 LEU HB2 H -14.410 -1.367 -7.261 1.00 . A A . 157 LEU HB2 1 1
17 51041 1 1 157 LEU HB3 H -12.789 -0.977 -7.774 1.00 . A A . 157 LEU HB3 1 1
17 51042 1 1 157 LEU HD11 H -11.544 0.626 -6.763 1.00 . A A . 157 LEU HD11 1 1
17 51043 1 1 157 LEU HD12 H -12.234 1.801 -5.632 1.00 . A A . 157 LEU HD12 1 1
17 51044 1 1 157 LEU HD13 H -12.487 2.005 -7.371 1.00 . A A . 157 LEU HD13 1 1
17 51045 1 1 157 LEU HD21 H -14.865 1.856 -5.396 1.00 . A A . 157 LEU HD21 1 1
17 51046 1 1 157 LEU HD22 H -15.791 0.723 -6.397 1.00 . A A . 157 LEU HD22 1 1
17 51047 1 1 157 LEU HD23 H -14.895 2.063 -7.158 1.00 . A A . 157 LEU HD23 1 1
17 51048 1 1 157 LEU HG H -13.595 -0.136 -5.545 1.00 . A A . 157 LEU HG 1 1
17 51049 1 1 157 LEU N N -14.473 -1.362 -9.817 1.00 . A A . 157 LEU N 1 1
17 51050 1 1 157 LEU O O -13.724 2.086 -9.508 1.00 . A A . 157 LEU O 1 1
17 51051 1 1 158 VAL C C -12.221 2.393 -11.919 1.00 . A A . 158 VAL C 1 1
17 51052 1 1 158 VAL CA C -11.468 1.521 -10.899 1.00 . A A . 158 VAL CA 1 1
17 51053 1 1 158 VAL CB C -10.162 0.883 -11.496 1.00 . A A . 158 VAL CB 1 1
17 51054 1 1 158 VAL CG1 C -10.452 -0.001 -12.708 1.00 . A A . 158 VAL CG1 1 1
17 51055 1 1 158 VAL CG2 C -9.151 1.970 -11.869 1.00 . A A . 158 VAL CG2 1 1
17 51056 1 1 158 VAL H H -12.137 -0.470 -10.405 1.00 . A A . 158 VAL H 1 1
17 51057 1 1 158 VAL HA H -11.157 2.187 -10.097 1.00 . A A . 158 VAL HA 1 1
17 51058 1 1 158 VAL HB H -9.715 0.256 -10.724 1.00 . A A . 158 VAL HB 1 1
17 51059 1 1 158 VAL HG11 H -10.842 0.600 -13.528 1.00 . A A . 158 VAL HG11 1 1
17 51060 1 1 158 VAL HG12 H -9.529 -0.487 -13.030 1.00 . A A . 158 VAL HG12 1 1
17 51061 1 1 158 VAL HG13 H -11.172 -0.764 -12.438 1.00 . A A . 158 VAL HG13 1 1
17 51062 1 1 158 VAL HG21 H -9.549 2.592 -12.674 1.00 . A A . 158 VAL HG21 1 1
17 51063 1 1 158 VAL HG22 H -8.950 2.601 -11.002 1.00 . A A . 158 VAL HG22 1 1
17 51064 1 1 158 VAL HG23 H -8.221 1.508 -12.199 1.00 . A A . 158 VAL HG23 1 1
17 51065 1 1 158 VAL N N -12.361 0.517 -10.306 1.00 . A A . 158 VAL N 1 1
17 51066 1 1 158 VAL O O -11.995 3.589 -11.988 1.00 . A A . 158 VAL O 1 1
17 51067 1 1 159 LEU C C -14.929 3.465 -12.827 1.00 . A A . 159 LEU C 1 1
17 51068 1 1 159 LEU CA C -13.925 2.631 -13.623 1.00 . A A . 159 LEU CA 1 1
17 51069 1 1 159 LEU CB C -14.634 1.729 -14.646 1.00 . A A . 159 LEU CB 1 1
17 51070 1 1 159 LEU CD1 C -16.817 2.751 -15.487 1.00 . A A . 159 LEU CD1 1 1
17 51071 1 1 159 LEU CD2 C -14.643 3.615 -16.400 1.00 . A A . 159 LEU CD2 1 1
17 51072 1 1 159 LEU CG C -15.369 2.386 -15.840 1.00 . A A . 159 LEU CG 1 1
17 51073 1 1 159 LEU H H -13.314 0.828 -12.625 1.00 . A A . 159 LEU H 1 1
17 51074 1 1 159 LEU HA H -13.250 3.307 -14.149 1.00 . A A . 159 LEU HA 1 1
17 51075 1 1 159 LEU HB2 H -13.879 1.063 -15.063 1.00 . A A . 159 LEU HB2 1 1
17 51076 1 1 159 LEU HB3 H -15.351 1.108 -14.111 1.00 . A A . 159 LEU HB3 1 1
17 51077 1 1 159 LEU HD11 H -17.336 3.080 -16.388 1.00 . A A . 159 LEU HD11 1 1
17 51078 1 1 159 LEU HD12 H -16.831 3.557 -14.755 1.00 . A A . 159 LEU HD12 1 1
17 51079 1 1 159 LEU HD13 H -17.328 1.879 -15.081 1.00 . A A . 159 LEU HD13 1 1
17 51080 1 1 159 LEU HD21 H -14.683 4.436 -15.683 1.00 . A A . 159 LEU HD21 1 1
17 51081 1 1 159 LEU HD22 H -15.121 3.929 -17.326 1.00 . A A . 159 LEU HD22 1 1
17 51082 1 1 159 LEU HD23 H -13.602 3.364 -16.605 1.00 . A A . 159 LEU HD23 1 1
17 51083 1 1 159 LEU HG H -15.407 1.650 -16.634 1.00 . A A . 159 LEU HG 1 1
17 51084 1 1 159 LEU N N -13.141 1.822 -12.686 1.00 . A A . 159 LEU N 1 1
17 51085 1 1 159 LEU O O -15.182 4.628 -13.124 1.00 . A A . 159 LEU O 1 1
17 51086 1 1 160 LYS C C -15.827 4.798 -10.268 1.00 . A A . 160 LYS C 1 1
17 51087 1 1 160 LYS CA C -16.442 3.560 -10.918 1.00 . A A . 160 LYS CA 1 1
17 51088 1 1 160 LYS CB C -17.002 2.621 -9.854 1.00 . A A . 160 LYS CB 1 1
17 51089 1 1 160 LYS CD C -18.879 2.264 -8.229 1.00 . A A . 160 LYS CD 1 1
17 51090 1 1 160 LYS CE C -20.131 2.891 -7.614 1.00 . A A . 160 LYS CE 1 1
17 51091 1 1 160 LYS CG C -18.135 3.262 -9.098 1.00 . A A . 160 LYS CG 1 1
17 51092 1 1 160 LYS H H -15.257 1.901 -11.580 1.00 . A A . 160 LYS H 1 1
17 51093 1 1 160 LYS HA H -17.273 3.900 -11.538 1.00 . A A . 160 LYS HA 1 1
17 51094 1 1 160 LYS HB2 H -17.368 1.718 -10.343 1.00 . A A . 160 LYS HB2 1 1
17 51095 1 1 160 LYS HB3 H -16.217 2.352 -9.153 1.00 . A A . 160 LYS HB3 1 1
17 51096 1 1 160 LYS HD2 H -19.174 1.405 -8.835 1.00 . A A . 160 LYS HD2 1 1
17 51097 1 1 160 LYS HD3 H -18.217 1.924 -7.431 1.00 . A A . 160 LYS HD3 1 1
17 51098 1 1 160 LYS HE2 H -20.832 3.140 -8.415 1.00 . A A . 160 LYS HE2 1 1
17 51099 1 1 160 LYS HE3 H -20.602 2.163 -6.950 1.00 . A A . 160 LYS HE3 1 1
17 51100 1 1 160 LYS HG2 H -17.733 4.052 -8.468 1.00 . A A . 160 LYS HG2 1 1
17 51101 1 1 160 LYS HG3 H -18.816 3.708 -9.822 1.00 . A A . 160 LYS HG3 1 1
17 51102 1 1 160 LYS HZ1 H -19.538 4.872 -7.476 1.00 . A A . 160 LYS HZ1 1 1
17 51103 1 1 160 LYS HZ2 H -19.039 3.959 -6.200 1.00 . A A . 160 LYS HZ2 1 1
17 51104 1 1 160 LYS HZ3 H -20.621 4.434 -6.313 1.00 . A A . 160 LYS HZ3 1 1
17 51105 1 1 160 LYS N N -15.493 2.864 -11.789 1.00 . A A . 160 LYS N 1 1
17 51106 1 1 160 LYS NZ N -19.812 4.138 -6.838 1.00 . A A . 160 LYS NZ 1 1
17 51107 1 1 160 LYS O O -16.536 5.761 -9.971 1.00 . A A . 160 LYS O 1 1
17 51108 1 1 161 GLN C C -14.091 7.198 -10.249 1.00 . A A . 161 GLN C 1 1
17 51109 1 1 161 GLN CA C -13.834 5.922 -9.442 1.00 . A A . 161 GLN CA 1 1
17 51110 1 1 161 GLN CB C -12.325 5.640 -9.265 1.00 . A A . 161 GLN CB 1 1
17 51111 1 1 161 GLN CD C -9.910 6.122 -9.921 1.00 . A A . 161 GLN CD 1 1
17 51112 1 1 161 GLN CG C -11.373 6.350 -10.257 1.00 . A A . 161 GLN CG 1 1
17 51113 1 1 161 GLN H H -13.978 3.960 -10.285 1.00 . A A . 161 GLN H 1 1
17 51114 1 1 161 GLN HA H -14.256 6.076 -8.450 1.00 . A A . 161 GLN HA 1 1
17 51115 1 1 161 GLN HB2 H -12.051 5.951 -8.259 1.00 . A A . 161 GLN HB2 1 1
17 51116 1 1 161 GLN HB3 H -12.162 4.566 -9.336 1.00 . A A . 161 GLN HB3 1 1
17 51117 1 1 161 GLN HE21 H -8.512 6.552 -8.547 1.00 . A A . 161 GLN HE21 1 1
17 51118 1 1 161 GLN HE22 H -10.098 7.230 -8.259 1.00 . A A . 161 GLN HE22 1 1
17 51119 1 1 161 GLN HG2 H -11.567 5.990 -11.264 1.00 . A A . 161 GLN HG2 1 1
17 51120 1 1 161 GLN HG3 H -11.560 7.422 -10.227 1.00 . A A . 161 GLN HG3 1 1
17 51121 1 1 161 GLN N N -14.524 4.781 -10.036 1.00 . A A . 161 GLN N 1 1
17 51122 1 1 161 GLN NE2 N -9.477 6.685 -8.826 1.00 . A A . 161 GLN NE2 1 1
17 51123 1 1 161 GLN O O -14.079 8.284 -9.689 1.00 . A A . 161 GLN O 1 1
17 51124 1 1 161 GLN OE1 O -9.187 5.441 -10.632 1.00 . A A . 161 GLN OE1 1 1
17 51125 1 1 162 GLU C C -15.887 8.922 -12.029 1.00 . A A . 162 GLU C 1 1
17 51126 1 1 162 GLU CA C -14.562 8.259 -12.390 1.00 . A A . 162 GLU CA 1 1
17 51127 1 1 162 GLU CB C -14.550 7.869 -13.871 1.00 . A A . 162 GLU CB 1 1
17 51128 1 1 162 GLU CD C -12.075 8.289 -13.994 1.00 . A A . 162 GLU CD 1 1
17 51129 1 1 162 GLU CG C -13.204 7.318 -14.321 1.00 . A A . 162 GLU CG 1 1
17 51130 1 1 162 GLU H H -14.370 6.156 -11.980 1.00 . A A . 162 GLU H 1 1
17 51131 1 1 162 GLU HA H -13.764 8.976 -12.212 1.00 . A A . 162 GLU HA 1 1
17 51132 1 1 162 GLU HB2 H -15.320 7.120 -14.050 1.00 . A A . 162 GLU HB2 1 1
17 51133 1 1 162 GLU HB3 H -14.783 8.754 -14.463 1.00 . A A . 162 GLU HB3 1 1
17 51134 1 1 162 GLU HG2 H -13.022 6.369 -13.813 1.00 . A A . 162 GLU HG2 1 1
17 51135 1 1 162 GLU HG3 H -13.232 7.132 -15.397 1.00 . A A . 162 GLU HG3 1 1
17 51136 1 1 162 GLU N N -14.332 7.079 -11.548 1.00 . A A . 162 GLU N 1 1
17 51137 1 1 162 GLU O O -16.003 10.147 -11.979 1.00 . A A . 162 GLU O 1 1
17 51138 1 1 162 GLU OE1 O -11.175 7.928 -13.207 1.00 . A A . 162 GLU OE1 1 1
17 51139 1 1 162 GLU OE2 O -12.093 9.426 -14.506 1.00 . A A . 162 GLU OE2 1 1
17 51140 1 1 163 GLU C C -18.058 9.244 -9.967 1.00 . A A . 163 GLU C 1 1
17 51141 1 1 163 GLU CA C -18.194 8.597 -11.343 1.00 . A A . 163 GLU CA 1 1
17 51142 1 1 163 GLU CB C -19.198 7.430 -11.297 1.00 . A A . 163 GLU CB 1 1
17 51143 1 1 163 GLU CD C -21.342 8.759 -11.732 1.00 . A A . 163 GLU CD 1 1
17 51144 1 1 163 GLU CG C -20.608 7.791 -10.810 1.00 . A A . 163 GLU CG 1 1
17 51145 1 1 163 GLU H H -16.745 7.103 -11.820 1.00 . A A . 163 GLU H 1 1
17 51146 1 1 163 GLU HA H -18.541 9.345 -12.055 1.00 . A A . 163 GLU HA 1 1
17 51147 1 1 163 GLU HB2 H -19.273 7.000 -12.296 1.00 . A A . 163 GLU HB2 1 1
17 51148 1 1 163 GLU HB3 H -18.805 6.663 -10.633 1.00 . A A . 163 GLU HB3 1 1
17 51149 1 1 163 GLU HG2 H -21.192 6.874 -10.723 1.00 . A A . 163 GLU HG2 1 1
17 51150 1 1 163 GLU HG3 H -20.535 8.239 -9.819 1.00 . A A . 163 GLU HG3 1 1
17 51151 1 1 163 GLU N N -16.887 8.102 -11.755 1.00 . A A . 163 GLU N 1 1
17 51152 1 1 163 GLU O O -18.664 10.269 -9.684 1.00 . A A . 163 GLU O 1 1
17 51153 1 1 163 GLU OE1 O -20.937 8.930 -12.903 1.00 . A A . 163 GLU OE1 1 1
17 51154 1 1 163 GLU OE2 O -22.334 9.367 -11.277 1.00 . A A . 163 GLU OE2 1 1
17 51155 1 1 164 GLN C C -16.227 10.446 -7.679 1.00 . A A . 164 GLN C 1 1
17 51156 1 1 164 GLN CA C -17.056 9.158 -7.759 1.00 . A A . 164 GLN CA 1 1
17 51157 1 1 164 GLN CB C -16.442 8.085 -6.860 1.00 . A A . 164 GLN CB 1 1
17 51158 1 1 164 GLN CD C -16.914 5.885 -5.640 1.00 . A A . 164 GLN CD 1 1
17 51159 1 1 164 GLN CG C -17.399 6.909 -6.650 1.00 . A A . 164 GLN CG 1 1
17 51160 1 1 164 GLN H H -16.782 7.781 -9.383 1.00 . A A . 164 GLN H 1 1
17 51161 1 1 164 GLN HA H -18.039 9.399 -7.354 1.00 . A A . 164 GLN HA 1 1
17 51162 1 1 164 GLN HB2 H -15.514 7.727 -7.305 1.00 . A A . 164 GLN HB2 1 1
17 51163 1 1 164 GLN HB3 H -16.219 8.540 -5.896 1.00 . A A . 164 GLN HB3 1 1
17 51164 1 1 164 GLN HE21 H -15.885 5.672 -3.927 1.00 . A A . 164 GLN HE21 1 1
17 51165 1 1 164 GLN HE22 H -15.972 7.296 -4.561 1.00 . A A . 164 GLN HE22 1 1
17 51166 1 1 164 GLN HG2 H -18.355 7.300 -6.308 1.00 . A A . 164 GLN HG2 1 1
17 51167 1 1 164 GLN HG3 H -17.553 6.406 -7.603 1.00 . A A . 164 GLN HG3 1 1
17 51168 1 1 164 GLN N N -17.264 8.631 -9.105 1.00 . A A . 164 GLN N 1 1
17 51169 1 1 164 GLN NE2 N -16.208 6.320 -4.637 1.00 . A A . 164 GLN NE2 1 1
17 51170 1 1 164 GLN O O -16.581 11.353 -6.942 1.00 . A A . 164 GLN O 1 1
17 51171 1 1 164 GLN OE1 O -17.206 4.698 -5.773 1.00 . A A . 164 GLN OE1 1 1
17 51172 1 1 165 ARG C C -14.818 13.019 -8.732 1.00 . A A . 165 ARG C 1 1
17 51173 1 1 165 ARG CA C -14.216 11.690 -8.280 1.00 . A A . 165 ARG CA 1 1
17 51174 1 1 165 ARG CB C -12.882 11.409 -8.994 1.00 . A A . 165 ARG CB 1 1
17 51175 1 1 165 ARG CD C -11.788 10.637 -11.144 1.00 . A A . 165 ARG CD 1 1
17 51176 1 1 165 ARG CG C -12.927 11.459 -10.527 1.00 . A A . 165 ARG CG 1 1
17 51177 1 1 165 ARG CZ C -9.314 10.442 -10.957 1.00 . A A . 165 ARG CZ 1 1
17 51178 1 1 165 ARG H H -14.871 9.783 -9.052 1.00 . A A . 165 ARG H 1 1
17 51179 1 1 165 ARG HA H -13.990 11.801 -7.218 1.00 . A A . 165 ARG HA 1 1
17 51180 1 1 165 ARG HB2 H -12.148 12.138 -8.651 1.00 . A A . 165 ARG HB2 1 1
17 51181 1 1 165 ARG HB3 H -12.540 10.418 -8.692 1.00 . A A . 165 ARG HB3 1 1
17 51182 1 1 165 ARG HD2 H -11.955 9.583 -10.917 1.00 . A A . 165 ARG HD2 1 1
17 51183 1 1 165 ARG HD3 H -11.806 10.764 -12.230 1.00 . A A . 165 ARG HD3 1 1
17 51184 1 1 165 ARG HE H -10.437 11.790 -9.975 1.00 . A A . 165 ARG HE 1 1
17 51185 1 1 165 ARG HG2 H -13.875 11.058 -10.873 1.00 . A A . 165 ARG HG2 1 1
17 51186 1 1 165 ARG HG3 H -12.841 12.496 -10.852 1.00 . A A . 165 ARG HG3 1 1
17 51187 1 1 165 ARG HH11 H -10.083 9.092 -12.266 1.00 . A A . 165 ARG HH11 1 1
17 51188 1 1 165 ARG HH12 H -8.354 9.030 -12.021 1.00 . A A . 165 ARG HH12 1 1
17 51189 1 1 165 ARG HH21 H -8.236 11.623 -9.741 1.00 . A A . 165 ARG HH21 1 1
17 51190 1 1 165 ARG HH22 H -7.333 10.441 -10.643 1.00 . A A . 165 ARG HH22 1 1
17 51191 1 1 165 ARG N N -15.123 10.536 -8.409 1.00 . A A . 165 ARG N 1 1
17 51192 1 1 165 ARG NE N -10.463 11.026 -10.630 1.00 . A A . 165 ARG NE 1 1
17 51193 1 1 165 ARG NH1 N -9.239 9.449 -11.807 1.00 . A A . 165 ARG NH1 1 1
17 51194 1 1 165 ARG NH2 N -8.211 10.870 -10.406 1.00 . A A . 165 ARG NH2 1 1
17 51195 1 1 165 ARG O O -14.382 14.072 -8.305 1.00 . A A . 165 ARG O 1 1
17 51196 1 1 166 LYS C C -17.271 14.914 -8.927 1.00 . A A . 166 LYS C 1 1
17 51197 1 1 166 LYS CA C -16.481 14.215 -10.044 1.00 . A A . 166 LYS CA 1 1
17 51198 1 1 166 LYS CB C -17.388 13.927 -11.248 1.00 . A A . 166 LYS CB 1 1
17 51199 1 1 166 LYS CD C -19.465 12.794 -12.082 1.00 . A A . 166 LYS CD 1 1
17 51200 1 1 166 LYS CE C -20.850 12.315 -11.684 1.00 . A A . 166 LYS CE 1 1
17 51201 1 1 166 LYS CG C -18.749 13.368 -10.877 1.00 . A A . 166 LYS CG 1 1
17 51202 1 1 166 LYS H H -16.173 12.088 -9.920 1.00 . A A . 166 LYS H 1 1
17 51203 1 1 166 LYS HA H -15.695 14.897 -10.370 1.00 . A A . 166 LYS HA 1 1
17 51204 1 1 166 LYS HB2 H -17.538 14.854 -11.801 1.00 . A A . 166 LYS HB2 1 1
17 51205 1 1 166 LYS HB3 H -16.879 13.217 -11.900 1.00 . A A . 166 LYS HB3 1 1
17 51206 1 1 166 LYS HD2 H -19.554 13.563 -12.851 1.00 . A A . 166 LYS HD2 1 1
17 51207 1 1 166 LYS HD3 H -18.890 11.954 -12.475 1.00 . A A . 166 LYS HD3 1 1
17 51208 1 1 166 LYS HE2 H -20.749 11.580 -10.877 1.00 . A A . 166 LYS HE2 1 1
17 51209 1 1 166 LYS HE3 H -21.429 13.161 -11.314 1.00 . A A . 166 LYS HE3 1 1
17 51210 1 1 166 LYS HG2 H -18.619 12.589 -10.138 1.00 . A A . 166 LYS HG2 1 1
17 51211 1 1 166 LYS HG3 H -19.357 14.163 -10.445 1.00 . A A . 166 LYS HG3 1 1
17 51212 1 1 166 LYS HZ1 H -22.487 11.366 -12.517 1.00 . A A . 166 LYS HZ1 1 1
17 51213 1 1 166 LYS HZ2 H -21.059 10.858 -13.142 1.00 . A A . 166 LYS HZ2 1 1
17 51214 1 1 166 LYS HZ3 H -21.672 12.333 -13.590 1.00 . A A . 166 LYS HZ3 1 1
17 51215 1 1 166 LYS N N -15.836 12.979 -9.579 1.00 . A A . 166 LYS N 1 1
17 51216 1 1 166 LYS NZ N -21.574 11.679 -12.829 1.00 . A A . 166 LYS NZ 1 1
17 51217 1 1 166 LYS O O -17.612 16.088 -9.043 1.00 . A A . 166 LYS O 1 1
17 51218 1 1 167 THR C C -17.746 15.835 -5.971 1.00 . A A . 167 THR C 1 1
17 51219 1 1 167 THR CA C -18.407 14.717 -6.769 1.00 . A A . 167 THR CA 1 1
17 51220 1 1 167 THR CB C -18.835 13.616 -5.772 1.00 . A A . 167 THR CB 1 1
17 51221 1 1 167 THR CG2 C -19.650 12.523 -6.470 1.00 . A A . 167 THR CG2 1 1
17 51222 1 1 167 THR H H -17.253 13.231 -7.788 1.00 . A A . 167 THR H 1 1
17 51223 1 1 167 THR HA H -19.312 15.131 -7.211 1.00 . A A . 167 THR HA 1 1
17 51224 1 1 167 THR HB H -19.448 14.065 -4.990 1.00 . A A . 167 THR HB 1 1
17 51225 1 1 167 THR HG1 H -17.275 12.414 -5.810 1.00 . A A . 167 THR HG1 1 1
17 51226 1 1 167 THR HG21 H -19.938 11.770 -5.738 1.00 . A A . 167 THR HG21 1 1
17 51227 1 1 167 THR HG22 H -19.056 12.051 -7.253 1.00 . A A . 167 THR HG22 1 1
17 51228 1 1 167 THR HG23 H -20.546 12.959 -6.908 1.00 . A A . 167 THR HG23 1 1
17 51229 1 1 167 THR N N -17.581 14.185 -7.861 1.00 . A A . 167 THR N 1 1
17 51230 1 1 167 THR O O -18.428 16.528 -5.232 1.00 . A A . 167 THR O 1 1
17 51231 1 1 167 THR OG1 O -17.681 13.021 -5.174 1.00 . A A . 167 THR OG1 1 1
17 51232 1 1 168 GLU C C -16.299 18.483 -5.689 1.00 . A A . 168 GLU C 1 1
17 51233 1 1 168 GLU CA C -15.702 17.094 -5.429 1.00 . A A . 168 GLU CA 1 1
17 51234 1 1 168 GLU CB C -14.231 17.089 -5.848 1.00 . A A . 168 GLU CB 1 1
17 51235 1 1 168 GLU CD C -11.964 15.991 -5.641 1.00 . A A . 168 GLU CD 1 1
17 51236 1 1 168 GLU CG C -13.456 15.882 -5.344 1.00 . A A . 168 GLU CG 1 1
17 51237 1 1 168 GLU H H -15.914 15.425 -6.752 1.00 . A A . 168 GLU H 1 1
17 51238 1 1 168 GLU HA H -15.757 16.910 -4.355 1.00 . A A . 168 GLU HA 1 1
17 51239 1 1 168 GLU HB2 H -14.174 17.121 -6.937 1.00 . A A . 168 GLU HB2 1 1
17 51240 1 1 168 GLU HB3 H -13.758 17.988 -5.452 1.00 . A A . 168 GLU HB3 1 1
17 51241 1 1 168 GLU HG2 H -13.597 15.802 -4.265 1.00 . A A . 168 GLU HG2 1 1
17 51242 1 1 168 GLU HG3 H -13.850 14.980 -5.813 1.00 . A A . 168 GLU HG3 1 1
17 51243 1 1 168 GLU N N -16.438 16.023 -6.127 1.00 . A A . 168 GLU N 1 1
17 51244 1 1 168 GLU O O -16.138 19.396 -4.884 1.00 . A A . 168 GLU O 1 1
17 51245 1 1 168 GLU OE1 O -11.170 16.044 -4.678 1.00 . A A . 168 GLU OE1 1 1
17 51246 1 1 168 GLU OE2 O -11.587 16.032 -6.834 1.00 . A A . 168 GLU OE2 1 1
17 51247 1 1 169 ALA C C -18.687 20.313 -6.077 1.00 . A A . 169 ALA C 1 1
17 51248 1 1 169 ALA CA C -17.665 19.891 -7.156 1.00 . A A . 169 ALA CA 1 1
17 51249 1 1 169 ALA CB C -18.359 19.741 -8.518 1.00 . A A . 169 ALA CB 1 1
17 51250 1 1 169 ALA H H -17.084 17.852 -7.448 1.00 . A A . 169 ALA H 1 1
17 51251 1 1 169 ALA HA H -16.911 20.674 -7.234 1.00 . A A . 169 ALA HA 1 1
17 51252 1 1 169 ALA HB1 H -17.620 19.487 -9.279 1.00 . A A . 169 ALA HB1 1 1
17 51253 1 1 169 ALA HB2 H -19.110 18.952 -8.463 1.00 . A A . 169 ALA HB2 1 1
17 51254 1 1 169 ALA HB3 H -18.842 20.683 -8.783 1.00 . A A . 169 ALA HB3 1 1
17 51255 1 1 169 ALA N N -16.996 18.633 -6.812 1.00 . A A . 169 ALA N 1 1
17 51256 1 1 169 ALA O O -19.026 21.492 -5.961 1.00 . A A . 169 ALA O 1 1
17 51257 1 1 170 ALA C C -19.249 19.395 -2.909 1.00 . A A . 170 ALA C 1 1
17 51258 1 1 170 ALA CA C -20.065 19.617 -4.182 1.00 . A A . 170 ALA CA 1 1
17 51259 1 1 170 ALA CB C -21.265 18.664 -4.235 1.00 . A A . 170 ALA CB 1 1
17 51260 1 1 170 ALA H H -18.856 18.393 -5.434 1.00 . A A . 170 ALA H 1 1
17 51261 1 1 170 ALA HA H -20.413 20.648 -4.217 1.00 . A A . 170 ALA HA 1 1
17 51262 1 1 170 ALA HB1 H -21.900 18.833 -3.365 1.00 . A A . 170 ALA HB1 1 1
17 51263 1 1 170 ALA HB2 H -21.834 18.844 -5.145 1.00 . A A . 170 ALA HB2 1 1
17 51264 1 1 170 ALA HB3 H -20.909 17.631 -4.222 1.00 . A A . 170 ALA HB3 1 1
17 51265 1 1 170 ALA N N -19.158 19.355 -5.290 1.00 . A A . 170 ALA N 1 1
17 51266 1 1 170 ALA O O -18.969 18.265 -2.541 1.00 . A A . 170 ALA O 1 1
17 51267 1 1 171 VAL C C -18.674 19.609 0.087 1.00 . A A . 171 VAL C 1 1
17 51268 1 1 171 VAL CA C -18.010 20.376 -1.064 1.00 . A A . 171 VAL CA 1 1
17 51269 1 1 171 VAL CB C -17.554 21.785 -0.570 1.00 . A A . 171 VAL CB 1 1
17 51270 1 1 171 VAL CG1 C -16.692 22.466 -1.646 1.00 . A A . 171 VAL CG1 1 1
17 51271 1 1 171 VAL CG2 C -18.759 22.690 -0.226 1.00 . A A . 171 VAL CG2 1 1
17 51272 1 1 171 VAL H H -19.124 21.386 -2.577 1.00 . A A . 171 VAL H 1 1
17 51273 1 1 171 VAL HA H -17.117 19.819 -1.347 1.00 . A A . 171 VAL HA 1 1
17 51274 1 1 171 VAL HB H -16.946 21.657 0.325 1.00 . A A . 171 VAL HB 1 1
17 51275 1 1 171 VAL HG11 H -16.300 23.407 -1.258 1.00 . A A . 171 VAL HG11 1 1
17 51276 1 1 171 VAL HG12 H -15.856 21.816 -1.911 1.00 . A A . 171 VAL HG12 1 1
17 51277 1 1 171 VAL HG13 H -17.287 22.663 -2.538 1.00 . A A . 171 VAL HG13 1 1
17 51278 1 1 171 VAL HG21 H -19.375 22.852 -1.109 1.00 . A A . 171 VAL HG21 1 1
17 51279 1 1 171 VAL HG22 H -19.362 22.220 0.552 1.00 . A A . 171 VAL HG22 1 1
17 51280 1 1 171 VAL HG23 H -18.398 23.651 0.142 1.00 . A A . 171 VAL HG23 1 1
17 51281 1 1 171 VAL N N -18.856 20.476 -2.254 1.00 . A A . 171 VAL N 1 1
17 51282 1 1 171 VAL O O -19.881 19.716 0.332 1.00 . A A . 171 VAL O 1 1
17 51283 1 1 172 PHE C C -17.091 17.941 2.866 1.00 . A A . 172 PHE C 1 1
17 51284 1 1 172 PHE CA C -18.293 18.044 1.936 1.00 . A A . 172 PHE CA 1 1
17 51285 1 1 172 PHE CB C -18.737 16.641 1.486 1.00 . A A . 172 PHE CB 1 1
17 51286 1 1 172 PHE CD1 C -17.708 15.878 -0.698 1.00 . A A . 172 PHE CD1 1 1
17 51287 1 1 172 PHE CD2 C -16.663 15.175 1.373 1.00 . A A . 172 PHE CD2 1 1
17 51288 1 1 172 PHE CE1 C -16.722 15.186 -1.442 1.00 . A A . 172 PHE CE1 1 1
17 51289 1 1 172 PHE CE2 C -15.668 14.478 0.640 1.00 . A A . 172 PHE CE2 1 1
17 51290 1 1 172 PHE CG C -17.682 15.885 0.709 1.00 . A A . 172 PHE CG 1 1
17 51291 1 1 172 PHE CZ C -15.698 14.489 -0.770 1.00 . A A . 172 PHE CZ 1 1
17 51292 1 1 172 PHE H H -16.882 18.786 0.540 1.00 . A A . 172 PHE H 1 1
17 51293 1 1 172 PHE HA H -19.115 18.543 2.448 1.00 . A A . 172 PHE HA 1 1
17 51294 1 1 172 PHE HB2 H -19.009 16.059 2.366 1.00 . A A . 172 PHE HB2 1 1
17 51295 1 1 172 PHE HB3 H -19.622 16.744 0.858 1.00 . A A . 172 PHE HB3 1 1
17 51296 1 1 172 PHE HD1 H -18.489 16.405 -1.220 1.00 . A A . 172 PHE HD1 1 1
17 51297 1 1 172 PHE HD2 H -16.630 15.161 2.453 1.00 . A A . 172 PHE HD2 1 1
17 51298 1 1 172 PHE HE1 H -16.751 15.199 -2.523 1.00 . A A . 172 PHE HE1 1 1
17 51299 1 1 172 PHE HE2 H -14.887 13.945 1.162 1.00 . A A . 172 PHE HE2 1 1
17 51300 1 1 172 PHE HZ H -14.936 13.969 -1.335 1.00 . A A . 172 PHE HZ 1 1
17 51301 1 1 172 PHE N N -17.860 18.838 0.791 1.00 . A A . 172 PHE N 1 1
17 51302 1 1 172 PHE O O -15.986 18.311 2.484 1.00 . A A . 172 PHE O 1 1
17 51303 1 1 173 GLN C C -16.491 15.964 5.830 1.00 . A A . 173 GLN C 1 1
17 51304 1 1 173 GLN CA C -16.209 17.228 5.023 1.00 . A A . 173 GLN CA 1 1
17 51305 1 1 173 GLN CB C -16.039 18.449 5.948 1.00 . A A . 173 GLN CB 1 1
17 51306 1 1 173 GLN CD C -17.046 20.003 7.689 1.00 . A A . 173 GLN CD 1 1
17 51307 1 1 173 GLN CG C -17.294 18.846 6.739 1.00 . A A . 173 GLN CG 1 1
17 51308 1 1 173 GLN H H -18.229 17.156 4.353 1.00 . A A . 173 GLN H 1 1
17 51309 1 1 173 GLN HA H -15.281 17.081 4.468 1.00 . A A . 173 GLN HA 1 1
17 51310 1 1 173 GLN HB2 H -15.236 18.233 6.653 1.00 . A A . 173 GLN HB2 1 1
17 51311 1 1 173 GLN HB3 H -15.735 19.301 5.339 1.00 . A A . 173 GLN HB3 1 1
17 51312 1 1 173 GLN HE21 H -17.894 21.059 9.156 1.00 . A A . 173 GLN HE21 1 1
17 51313 1 1 173 GLN HE22 H -18.875 19.779 8.486 1.00 . A A . 173 GLN HE22 1 1
17 51314 1 1 173 GLN HG2 H -18.082 19.130 6.042 1.00 . A A . 173 GLN HG2 1 1
17 51315 1 1 173 GLN HG3 H -17.636 17.993 7.323 1.00 . A A . 173 GLN HG3 1 1
17 51316 1 1 173 GLN N N -17.300 17.433 4.073 1.00 . A A . 173 GLN N 1 1
17 51317 1 1 173 GLN NE2 N -18.019 20.300 8.511 1.00 . A A . 173 GLN NE2 1 1
17 51318 1 1 173 GLN O O -17.630 15.706 6.224 1.00 . A A . 173 GLN O 1 1
17 51319 1 1 173 GLN OE1 O -15.992 20.610 7.689 1.00 . A A . 173 GLN OE1 1 1
17 51320 1 1 174 ASN C C -14.172 13.594 7.339 1.00 . A A . 174 ASN C 1 1
17 51321 1 1 174 ASN CA C -15.561 13.931 6.820 1.00 . A A . 174 ASN CA 1 1
17 51322 1 1 174 ASN CB C -16.064 12.788 5.923 1.00 . A A . 174 ASN CB 1 1
17 51323 1 1 174 ASN CG C -15.134 12.507 4.762 1.00 . A A . 174 ASN CG 1 1
17 51324 1 1 174 ASN H H -14.538 15.420 5.701 1.00 . A A . 174 ASN H 1 1
17 51325 1 1 174 ASN HA H -16.246 14.069 7.658 1.00 . A A . 174 ASN HA 1 1
17 51326 1 1 174 ASN HB2 H -16.166 11.885 6.520 1.00 . A A . 174 ASN HB2 1 1
17 51327 1 1 174 ASN HB3 H -17.044 13.055 5.525 1.00 . A A . 174 ASN HB3 1 1
17 51328 1 1 174 ASN HD21 H -13.738 11.239 4.108 1.00 . A A . 174 ASN HD21 1 1
17 51329 1 1 174 ASN HD22 H -14.402 10.878 5.681 1.00 . A A . 174 ASN HD22 1 1
17 51330 1 1 174 ASN N N -15.454 15.174 6.062 1.00 . A A . 174 ASN N 1 1
17 51331 1 1 174 ASN ND2 N -14.368 11.454 4.864 1.00 . A A . 174 ASN ND2 1 1
17 51332 1 1 174 ASN O O -13.187 14.096 6.815 1.00 . A A . 174 ASN O 1 1
17 51333 1 1 174 ASN OD1 O -15.118 13.228 3.785 1.00 . A A . 174 ASN OD1 1 1
17 51334 1 1 175 GLY C C -12.902 12.031 10.367 1.00 . A A . 175 GLY C 1 1
17 51335 1 1 175 GLY CA C -12.803 12.332 8.887 1.00 . A A . 175 GLY CA 1 1
17 51336 1 1 175 GLY H H -14.926 12.366 8.777 1.00 . A A . 175 GLY H 1 1
17 51337 1 1 175 GLY HA2 H -12.460 11.440 8.362 1.00 . A A . 175 GLY HA2 1 1
17 51338 1 1 175 GLY HA3 H -12.076 13.132 8.739 1.00 . A A . 175 GLY HA3 1 1
17 51339 1 1 175 GLY N N -14.091 12.742 8.351 1.00 . A A . 175 GLY N 1 1
17 51340 1 1 175 GLY O O -13.995 12.056 10.932 1.00 . A A . 175 GLY O 1 1
17 51341 1 1 176 LYS C C -10.225 11.846 12.757 1.00 . A A . 176 LYS C 1 1
17 51342 1 1 176 LYS CA C -11.663 11.496 12.420 1.00 . A A . 176 LYS CA 1 1
17 51343 1 1 176 LYS CB C -11.958 10.024 12.750 1.00 . A A . 176 LYS CB 1 1
17 51344 1 1 176 LYS CD C -11.087 7.675 12.677 1.00 . A A . 176 LYS CD 1 1
17 51345 1 1 176 LYS CE C -10.236 6.686 11.904 1.00 . A A . 176 LYS CE 1 1
17 51346 1 1 176 LYS CG C -11.110 9.019 11.974 1.00 . A A . 176 LYS CG 1 1
17 51347 1 1 176 LYS H H -10.893 11.747 10.459 1.00 . A A . 176 LYS H 1 1
17 51348 1 1 176 LYS HA H -12.342 12.144 12.973 1.00 . A A . 176 LYS HA 1 1
17 51349 1 1 176 LYS HB2 H -11.793 9.871 13.817 1.00 . A A . 176 LYS HB2 1 1
17 51350 1 1 176 LYS HB3 H -13.009 9.822 12.537 1.00 . A A . 176 LYS HB3 1 1
17 51351 1 1 176 LYS HD2 H -10.665 7.805 13.675 1.00 . A A . 176 LYS HD2 1 1
17 51352 1 1 176 LYS HD3 H -12.104 7.291 12.764 1.00 . A A . 176 LYS HD3 1 1
17 51353 1 1 176 LYS HE2 H -10.751 6.406 10.985 1.00 . A A . 176 LYS HE2 1 1
17 51354 1 1 176 LYS HE3 H -9.287 7.163 11.649 1.00 . A A . 176 LYS HE3 1 1
17 51355 1 1 176 LYS HG2 H -11.521 8.898 10.972 1.00 . A A . 176 LYS HG2 1 1
17 51356 1 1 176 LYS HG3 H -10.088 9.389 11.896 1.00 . A A . 176 LYS HG3 1 1
17 51357 1 1 176 LYS HZ1 H -10.806 5.102 13.118 1.00 . A A . 176 LYS HZ1 1 1
17 51358 1 1 176 LYS HZ2 H -9.297 5.697 13.462 1.00 . A A . 176 LYS HZ2 1 1
17 51359 1 1 176 LYS HZ3 H -9.539 4.748 12.121 1.00 . A A . 176 LYS HZ3 1 1
17 51360 1 1 176 LYS N N -11.763 11.760 10.984 1.00 . A A . 176 LYS N 1 1
17 51361 1 1 176 LYS NZ N -9.953 5.457 12.717 1.00 . A A . 176 LYS NZ 1 1
17 51362 1 1 176 LYS O O -9.430 12.034 11.840 1.00 . A A . 176 LYS O 1 1
17 51363 1 1 177 LEU C C -8.169 11.323 15.604 1.00 . A A . 177 LEU C 1 1
17 51364 1 1 177 LEU CA C -8.543 12.263 14.471 1.00 . A A . 177 LEU CA 1 1
17 51365 1 1 177 LEU CB C -8.439 13.714 14.991 1.00 . A A . 177 LEU CB 1 1
17 51366 1 1 177 LEU CD1 C -7.317 14.725 12.941 1.00 . A A . 177 LEU CD1 1 1
17 51367 1 1 177 LEU CD2 C -9.730 15.243 13.378 1.00 . A A . 177 LEU CD2 1 1
17 51368 1 1 177 LEU CG C -8.381 14.920 14.026 1.00 . A A . 177 LEU CG 1 1
17 51369 1 1 177 LEU H H -10.595 11.783 14.751 1.00 . A A . 177 LEU H 1 1
17 51370 1 1 177 LEU HA H -7.846 12.116 13.646 1.00 . A A . 177 LEU HA 1 1
17 51371 1 1 177 LEU HB2 H -9.271 13.878 15.676 1.00 . A A . 177 LEU HB2 1 1
17 51372 1 1 177 LEU HB3 H -7.531 13.760 15.591 1.00 . A A . 177 LEU HB3 1 1
17 51373 1 1 177 LEU HD11 H -7.210 15.644 12.366 1.00 . A A . 177 LEU HD11 1 1
17 51374 1 1 177 LEU HD12 H -7.612 13.916 12.270 1.00 . A A . 177 LEU HD12 1 1
17 51375 1 1 177 LEU HD13 H -6.360 14.480 13.403 1.00 . A A . 177 LEU HD13 1 1
17 51376 1 1 177 LEU HD21 H -9.988 14.476 12.650 1.00 . A A . 177 LEU HD21 1 1
17 51377 1 1 177 LEU HD22 H -9.667 16.205 12.871 1.00 . A A . 177 LEU HD22 1 1
17 51378 1 1 177 LEU HD23 H -10.504 15.293 14.143 1.00 . A A . 177 LEU HD23 1 1
17 51379 1 1 177 LEU HG H -8.092 15.789 14.615 1.00 . A A . 177 LEU HG 1 1
17 51380 1 1 177 LEU N N -9.901 11.943 14.038 1.00 . A A . 177 LEU N 1 1
17 51381 1 1 177 LEU O O -8.993 11.024 16.465 1.00 . A A . 177 LEU O 1 1
17 51382 1 1 178 GLU C C -4.896 10.400 16.762 1.00 . A A . 178 GLU C 1 1
17 51383 1 1 178 GLU CA C -6.371 10.022 16.648 1.00 . A A . 178 GLU CA 1 1
17 51384 1 1 178 GLU CB C -6.541 8.535 16.297 1.00 . A A . 178 GLU CB 1 1
17 51385 1 1 178 GLU CD C -7.427 7.880 14.027 1.00 . A A . 178 GLU CD 1 1
17 51386 1 1 178 GLU CG C -6.184 8.166 14.858 1.00 . A A . 178 GLU CG 1 1
17 51387 1 1 178 GLU H H -6.295 11.153 14.856 1.00 . A A . 178 GLU H 1 1
17 51388 1 1 178 GLU HA H -6.868 10.224 17.598 1.00 . A A . 178 GLU HA 1 1
17 51389 1 1 178 GLU HB2 H -5.924 7.944 16.974 1.00 . A A . 178 GLU HB2 1 1
17 51390 1 1 178 GLU HB3 H -7.582 8.263 16.472 1.00 . A A . 178 GLU HB3 1 1
17 51391 1 1 178 GLU HG2 H -5.620 8.978 14.401 1.00 . A A . 178 GLU HG2 1 1
17 51392 1 1 178 GLU HG3 H -5.556 7.274 14.871 1.00 . A A . 178 GLU HG3 1 1
17 51393 1 1 178 GLU N N -6.922 10.884 15.605 1.00 . A A . 178 GLU N 1 1
17 51394 1 1 178 GLU O O -4.395 11.176 15.941 1.00 . A A . 178 GLU O 1 1
17 51395 1 1 178 GLU OE1 O -7.732 8.660 13.099 1.00 . A A . 178 GLU OE1 1 1
17 51396 1 1 178 GLU OE2 O -8.115 6.870 14.307 1.00 . A A . 178 GLU OE2 1 1
17 51397 1 1 179 ARG C C -2.156 9.087 18.805 1.00 . A A . 179 ARG C 1 1
17 51398 1 1 179 ARG CA C -2.791 10.199 17.985 1.00 . A A . 179 ARG CA 1 1
17 51399 1 1 179 ARG CB C -2.679 11.532 18.739 1.00 . A A . 179 ARG CB 1 1
17 51400 1 1 179 ARG CD C -1.240 13.446 19.524 1.00 . A A . 179 ARG CD 1 1
17 51401 1 1 179 ARG CG C -1.260 12.103 18.815 1.00 . A A . 179 ARG CG 1 1
17 51402 1 1 179 ARG CZ C -2.217 15.708 19.185 1.00 . A A . 179 ARG CZ 1 1
17 51403 1 1 179 ARG H H -4.646 9.234 18.413 1.00 . A A . 179 ARG H 1 1
17 51404 1 1 179 ARG HA H -2.286 10.277 17.022 1.00 . A A . 179 ARG HA 1 1
17 51405 1 1 179 ARG HB2 H -3.317 12.257 18.238 1.00 . A A . 179 ARG HB2 1 1
17 51406 1 1 179 ARG HB3 H -3.053 11.391 19.754 1.00 . A A . 179 ARG HB3 1 1
17 51407 1 1 179 ARG HD2 H -1.665 13.323 20.522 1.00 . A A . 179 ARG HD2 1 1
17 51408 1 1 179 ARG HD3 H -0.205 13.780 19.617 1.00 . A A . 179 ARG HD3 1 1
17 51409 1 1 179 ARG HE H -2.422 14.164 17.911 1.00 . A A . 179 ARG HE 1 1
17 51410 1 1 179 ARG HG2 H -0.621 11.411 19.360 1.00 . A A . 179 ARG HG2 1 1
17 51411 1 1 179 ARG HG3 H -0.868 12.227 17.804 1.00 . A A . 179 ARG HG3 1 1
17 51412 1 1 179 ARG HH11 H -1.168 15.574 20.894 1.00 . A A . 179 ARG HH11 1 1
17 51413 1 1 179 ARG HH12 H -1.901 17.124 20.582 1.00 . A A . 179 ARG HH12 1 1
17 51414 1 1 179 ARG HH21 H -3.329 16.164 17.577 1.00 . A A . 179 ARG HH21 1 1
17 51415 1 1 179 ARG HH22 H -3.099 17.453 18.728 1.00 . A A . 179 ARG HH22 1 1
17 51416 1 1 179 ARG N N -4.204 9.879 17.768 1.00 . A A . 179 ARG N 1 1
17 51417 1 1 179 ARG NE N -2.013 14.458 18.786 1.00 . A A . 179 ARG NE 1 1
17 51418 1 1 179 ARG NH1 N -1.724 16.174 20.308 1.00 . A A . 179 ARG NH1 1 1
17 51419 1 1 179 ARG NH2 N -2.933 16.503 18.440 1.00 . A A . 179 ARG NH2 1 1
17 51420 1 1 179 ARG O O -2.835 8.457 19.606 1.00 . A A . 179 ARG O 1 1
17 51421 1 1 180 GLU C C 1.147 8.592 19.885 1.00 . A A . 180 GLU C 1 1
17 51422 1 1 180 GLU CA C -0.101 7.886 19.364 1.00 . A A . 180 GLU CA 1 1
17 51423 1 1 180 GLU CB C 0.308 6.715 18.459 1.00 . A A . 180 GLU CB 1 1
17 51424 1 1 180 GLU CD C 1.712 5.938 16.490 1.00 . A A . 180 GLU CD 1 1
17 51425 1 1 180 GLU CG C 1.263 7.119 17.326 1.00 . A A . 180 GLU CG 1 1
17 51426 1 1 180 GLU H H -0.363 9.420 17.934 1.00 . A A . 180 GLU H 1 1
17 51427 1 1 180 GLU HA H -0.687 7.512 20.204 1.00 . A A . 180 GLU HA 1 1
17 51428 1 1 180 GLU HB2 H 0.798 5.959 19.074 1.00 . A A . 180 GLU HB2 1 1
17 51429 1 1 180 GLU HB3 H -0.590 6.276 18.023 1.00 . A A . 180 GLU HB3 1 1
17 51430 1 1 180 GLU HG2 H 0.763 7.846 16.682 1.00 . A A . 180 GLU HG2 1 1
17 51431 1 1 180 GLU HG3 H 2.147 7.590 17.756 1.00 . A A . 180 GLU HG3 1 1
17 51432 1 1 180 GLU N N -0.867 8.874 18.613 1.00 . A A . 180 GLU N 1 1
17 51433 1 1 180 GLU O O 1.451 9.713 19.456 1.00 . A A . 180 GLU O 1 1
17 51434 1 1 180 GLU OE1 O 1.468 5.950 15.267 1.00 . A A . 180 GLU OE1 1 1
17 51435 1 1 180 GLU OE2 O 2.316 5.000 17.055 1.00 . A A . 180 GLU OE2 1 1
17 51436 1 1 181 ASN C C 3.968 7.288 21.742 1.00 . A A . 181 ASN C 1 1
17 51437 1 1 181 ASN CA C 3.128 8.473 21.299 1.00 . A A . 181 ASN CA 1 1
17 51438 1 1 181 ASN CB C 2.899 9.420 22.487 1.00 . A A . 181 ASN CB 1 1
17 51439 1 1 181 ASN CG C 2.335 8.712 23.698 1.00 . A A . 181 ASN CG 1 1
17 51440 1 1 181 ASN H H 1.566 7.042 21.131 1.00 . A A . 181 ASN H 1 1
17 51441 1 1 181 ASN HA H 3.644 9.010 20.501 1.00 . A A . 181 ASN HA 1 1
17 51442 1 1 181 ASN HB2 H 3.851 9.872 22.763 1.00 . A A . 181 ASN HB2 1 1
17 51443 1 1 181 ASN HB3 H 2.211 10.208 22.189 1.00 . A A . 181 ASN HB3 1 1
17 51444 1 1 181 ASN HD21 H 2.839 7.959 25.481 1.00 . A A . 181 ASN HD21 1 1
17 51445 1 1 181 ASN HD22 H 4.146 8.675 24.571 1.00 . A A . 181 ASN HD22 1 1
17 51446 1 1 181 ASN N N 1.869 7.947 20.786 1.00 . A A . 181 ASN N 1 1
17 51447 1 1 181 ASN ND2 N 3.177 8.431 24.658 1.00 . A A . 181 ASN ND2 1 1
17 51448 1 1 181 ASN O O 3.429 6.227 22.037 1.00 . A A . 181 ASN O 1 1
17 51449 1 1 181 ASN OD1 O 1.152 8.431 23.768 1.00 . A A . 181 ASN OD1 1 1
17 51450 1 1 182 LEU C C 7.247 7.119 23.090 1.00 . A A . 182 LEU C 1 1
17 51451 1 1 182 LEU CA C 6.190 6.433 22.249 1.00 . A A . 182 LEU CA 1 1
17 51452 1 1 182 LEU CB C 6.832 5.716 21.055 1.00 . A A . 182 LEU CB 1 1
17 51453 1 1 182 LEU CD1 C 6.808 3.354 22.026 1.00 . A A . 182 LEU CD1 1 1
17 51454 1 1 182 LEU CD2 C 8.297 3.933 20.119 1.00 . A A . 182 LEU CD2 1 1
17 51455 1 1 182 LEU CG C 7.660 4.456 21.383 1.00 . A A . 182 LEU CG 1 1
17 51456 1 1 182 LEU H H 5.676 8.365 21.538 1.00 . A A . 182 LEU H 1 1
17 51457 1 1 182 LEU HA H 5.649 5.711 22.862 1.00 . A A . 182 LEU HA 1 1
17 51458 1 1 182 LEU HB2 H 6.039 5.429 20.364 1.00 . A A . 182 LEU HB2 1 1
17 51459 1 1 182 LEU HB3 H 7.482 6.427 20.544 1.00 . A A . 182 LEU HB3 1 1
17 51460 1 1 182 LEU HD11 H 6.445 3.680 22.997 1.00 . A A . 182 LEU HD11 1 1
17 51461 1 1 182 LEU HD12 H 7.413 2.458 22.163 1.00 . A A . 182 LEU HD12 1 1
17 51462 1 1 182 LEU HD13 H 5.957 3.120 21.380 1.00 . A A . 182 LEU HD13 1 1
17 51463 1 1 182 LEU HD21 H 7.522 3.656 19.404 1.00 . A A . 182 LEU HD21 1 1
17 51464 1 1 182 LEU HD22 H 8.903 3.061 20.357 1.00 . A A . 182 LEU HD22 1 1
17 51465 1 1 182 LEU HD23 H 8.935 4.705 19.689 1.00 . A A . 182 LEU HD23 1 1
17 51466 1 1 182 LEU HG H 8.455 4.729 22.075 1.00 . A A . 182 LEU HG 1 1
17 51467 1 1 182 LEU N N 5.277 7.474 21.800 1.00 . A A . 182 LEU N 1 1
17 51468 1 1 182 LEU O O 7.521 8.303 22.895 1.00 . A A . 182 LEU O 1 1
17 51469 1 1 183 TYR C C 9.617 5.666 25.341 1.00 . A A . 183 TYR C 1 1
17 51470 1 1 183 TYR CA C 8.829 6.894 24.931 1.00 . A A . 183 TYR CA 1 1
17 51471 1 1 183 TYR CB C 8.178 7.548 26.154 1.00 . A A . 183 TYR CB 1 1
17 51472 1 1 183 TYR CD1 C 6.374 5.814 26.698 1.00 . A A . 183 TYR CD1 1 1
17 51473 1 1 183 TYR CD2 C 8.030 6.345 28.388 1.00 . A A . 183 TYR CD2 1 1
17 51474 1 1 183 TYR CE1 C 5.770 4.881 27.583 1.00 . A A . 183 TYR CE1 1 1
17 51475 1 1 183 TYR CE2 C 7.430 5.414 29.272 1.00 . A A . 183 TYR CE2 1 1
17 51476 1 1 183 TYR CG C 7.513 6.556 27.094 1.00 . A A . 183 TYR CG 1 1
17 51477 1 1 183 TYR CZ C 6.307 4.692 28.863 1.00 . A A . 183 TYR CZ 1 1
17 51478 1 1 183 TYR H H 7.574 5.405 24.123 1.00 . A A . 183 TYR H 1 1
17 51479 1 1 183 TYR HA H 9.476 7.607 24.417 1.00 . A A . 183 TYR HA 1 1
17 51480 1 1 183 TYR HB2 H 8.943 8.086 26.711 1.00 . A A . 183 TYR HB2 1 1
17 51481 1 1 183 TYR HB3 H 7.434 8.268 25.814 1.00 . A A . 183 TYR HB3 1 1
17 51482 1 1 183 TYR HD1 H 5.960 5.950 25.706 1.00 . A A . 183 TYR HD1 1 1
17 51483 1 1 183 TYR HD2 H 8.898 6.899 28.715 1.00 . A A . 183 TYR HD2 1 1
17 51484 1 1 183 TYR HE1 H 4.908 4.315 27.269 1.00 . A A . 183 TYR HE1 1 1
17 51485 1 1 183 TYR HE2 H 7.846 5.258 30.258 1.00 . A A . 183 TYR HE2 1 1
17 51486 1 1 183 TYR HH H 4.982 3.334 29.325 1.00 . A A . 183 TYR HH 1 1
17 51487 1 1 183 TYR N N 7.823 6.382 24.022 1.00 . A A . 183 TYR N 1 1
17 51488 1 1 183 TYR O O 9.153 4.546 25.122 1.00 . A A . 183 TYR O 1 1
17 51489 1 1 183 TYR OH O 5.725 3.792 29.718 1.00 . A A . 183 TYR OH 1 1
17 51490 1 1 184 PHE C C 12.061 4.953 27.807 1.00 . A A . 184 PHE C 1 1
17 51491 1 1 184 PHE CA C 11.630 4.747 26.358 1.00 . A A . 184 PHE CA 1 1
17 51492 1 1 184 PHE CB C 12.851 4.626 25.442 1.00 . A A . 184 PHE CB 1 1
17 51493 1 1 184 PHE CD1 C 12.268 3.067 23.536 1.00 . A A . 184 PHE CD1 1 1
17 51494 1 1 184 PHE CD2 C 12.361 5.450 23.091 1.00 . A A . 184 PHE CD2 1 1
17 51495 1 1 184 PHE CE1 C 11.917 2.823 22.183 1.00 . A A . 184 PHE CE1 1 1
17 51496 1 1 184 PHE CE2 C 12.011 5.218 21.737 1.00 . A A . 184 PHE CE2 1 1
17 51497 1 1 184 PHE CG C 12.491 4.378 23.997 1.00 . A A . 184 PHE CG 1 1
17 51498 1 1 184 PHE CZ C 11.795 3.901 21.284 1.00 . A A . 184 PHE CZ 1 1
17 51499 1 1 184 PHE H H 11.128 6.803 26.053 1.00 . A A . 184 PHE H 1 1
17 51500 1 1 184 PHE HA H 11.059 3.821 26.299 1.00 . A A . 184 PHE HA 1 1
17 51501 1 1 184 PHE HB2 H 13.431 5.546 25.508 1.00 . A A . 184 PHE HB2 1 1
17 51502 1 1 184 PHE HB3 H 13.470 3.801 25.794 1.00 . A A . 184 PHE HB3 1 1
17 51503 1 1 184 PHE HD1 H 12.354 2.236 24.222 1.00 . A A . 184 PHE HD1 1 1
17 51504 1 1 184 PHE HD2 H 12.520 6.463 23.432 1.00 . A A . 184 PHE HD2 1 1
17 51505 1 1 184 PHE HE1 H 11.744 1.811 21.844 1.00 . A A . 184 PHE HE1 1 1
17 51506 1 1 184 PHE HE2 H 11.909 6.049 21.054 1.00 . A A . 184 PHE HE2 1 1
17 51507 1 1 184 PHE HZ H 11.537 3.717 20.251 1.00 . A A . 184 PHE HZ 1 1
17 51508 1 1 184 PHE N N 10.792 5.864 25.918 1.00 . A A . 184 PHE N 1 1
17 51509 1 1 184 PHE O O 12.586 4.049 28.450 1.00 . A A . 184 PHE O 1 1
17 51510 1 1 185 GLN C C 11.261 7.827 29.777 1.00 . A A . 185 GLN C 1 1
17 51511 1 1 185 GLN CA C 12.097 6.564 29.665 1.00 . A A . 185 GLN CA 1 1
17 51512 1 1 185 GLN CB C 13.587 6.875 29.864 1.00 . A A . 185 GLN CB 1 1
17 51513 1 1 185 GLN CD C 15.386 7.578 31.494 1.00 . A A . 185 GLN CD 1 1
17 51514 1 1 185 GLN CG C 13.967 7.073 31.325 1.00 . A A . 185 GLN CG 1 1
17 51515 1 1 185 GLN H H 11.383 6.864 27.724 1.00 . A A . 185 GLN H 1 1
17 51516 1 1 185 GLN HA H 11.757 5.809 30.375 1.00 . A A . 185 GLN HA 1 1
17 51517 1 1 185 GLN HB2 H 14.177 6.052 29.461 1.00 . A A . 185 GLN HB2 1 1
17 51518 1 1 185 GLN HB3 H 13.830 7.781 29.309 1.00 . A A . 185 GLN HB3 1 1
17 51519 1 1 185 GLN HE21 H 16.434 9.155 32.132 1.00 . A A . 185 GLN HE21 1 1
17 51520 1 1 185 GLN HE22 H 14.695 9.309 32.240 1.00 . A A . 185 GLN HE22 1 1
17 51521 1 1 185 GLN HG2 H 13.289 7.798 31.770 1.00 . A A . 185 GLN HG2 1 1
17 51522 1 1 185 GLN HG3 H 13.859 6.126 31.854 1.00 . A A . 185 GLN HG3 1 1
17 51523 1 1 185 GLN N N 11.814 6.157 28.301 1.00 . A A . 185 GLN N 1 1
17 51524 1 1 185 GLN NE2 N 15.515 8.777 31.999 1.00 . A A . 185 GLN NE2 1 1
17 51525 1 1 185 GLN O O 10.951 8.299 30.885 1.00 . A A . 185 GLN O 1 1
17 51526 1 1 185 GLN OXT O 10.918 8.327 28.674 1.00 . A A . 185 GLN OXT 1 1
17 51527 1 1 185 GLN OE1 O 16.350 6.902 31.176 1.00 . A A . 185 GLN OE1 1 1
18 51528 1 1 1 MET C C -6.522 -16.082 -3.561 1.00 . A A . 1 MET C 1 1
18 51529 1 1 1 MET CA C -6.932 -15.728 -4.980 1.00 . A A . 1 MET CA 1 1
18 51530 1 1 1 MET CB C -5.900 -16.240 -5.989 1.00 . A A . 1 MET CB 1 1
18 51531 1 1 1 MET CE C -2.915 -17.770 -6.367 1.00 . A A . 1 MET CE 1 1
18 51532 1 1 1 MET CG C -5.703 -17.751 -5.945 1.00 . A A . 1 MET CG 1 1
18 51533 1 1 1 MET H1 H -7.773 -13.931 -4.426 1.00 . A A . 1 MET H1 1 1
18 51534 1 1 1 MET H2 H -6.240 -13.789 -5.020 1.00 . A A . 1 MET H2 1 1
18 51535 1 1 1 MET H3 H -7.497 -14.060 -6.047 1.00 . A A . 1 MET H3 1 1
18 51536 1 1 1 MET HA H -7.880 -16.222 -5.180 1.00 . A A . 1 MET HA 1 1
18 51537 1 1 1 MET HB2 H -6.225 -15.960 -6.990 1.00 . A A . 1 MET HB2 1 1
18 51538 1 1 1 MET HB3 H -4.946 -15.756 -5.794 1.00 . A A . 1 MET HB3 1 1
18 51539 1 1 1 MET HE1 H -2.828 -18.215 -5.376 1.00 . A A . 1 MET HE1 1 1
18 51540 1 1 1 MET HE2 H -2.073 -18.093 -6.982 1.00 . A A . 1 MET HE2 1 1
18 51541 1 1 1 MET HE3 H -2.896 -16.682 -6.281 1.00 . A A . 1 MET HE3 1 1
18 51542 1 1 1 MET HG2 H -5.377 -18.045 -4.948 1.00 . A A . 1 MET HG2 1 1
18 51543 1 1 1 MET HG3 H -6.654 -18.239 -6.165 1.00 . A A . 1 MET HG3 1 1
18 51544 1 1 1 MET N N -7.129 -14.262 -5.130 1.00 . A A . 1 MET N 1 1
18 51545 1 1 1 MET O O -7.290 -16.707 -2.856 1.00 . A A . 1 MET O 1 1
18 51546 1 1 1 MET SD S -4.474 -18.301 -7.147 1.00 . A A . 1 MET SD 1 1
18 51547 1 1 2 PHE C C -5.752 -15.171 -0.810 1.00 . A A . 2 PHE C 1 1
18 51548 1 1 2 PHE CA C -4.890 -15.998 -1.763 1.00 . A A . 2 PHE CA 1 1
18 51549 1 1 2 PHE CB C -3.410 -15.660 -1.595 1.00 . A A . 2 PHE CB 1 1
18 51550 1 1 2 PHE CD1 C -2.320 -17.628 -0.448 1.00 . A A . 2 PHE CD1 1 1
18 51551 1 1 2 PHE CD2 C -2.659 -15.589 0.815 1.00 . A A . 2 PHE CD2 1 1
18 51552 1 1 2 PHE CE1 C -1.740 -18.245 0.688 1.00 . A A . 2 PHE CE1 1 1
18 51553 1 1 2 PHE CE2 C -2.080 -16.196 1.960 1.00 . A A . 2 PHE CE2 1 1
18 51554 1 1 2 PHE CG C -2.785 -16.300 -0.388 1.00 . A A . 2 PHE CG 1 1
18 51555 1 1 2 PHE CZ C -1.621 -17.525 1.893 1.00 . A A . 2 PHE CZ 1 1
18 51556 1 1 2 PHE H H -4.700 -15.158 -3.732 1.00 . A A . 2 PHE H 1 1
18 51557 1 1 2 PHE HA H -5.040 -17.056 -1.564 1.00 . A A . 2 PHE HA 1 1
18 51558 1 1 2 PHE HB2 H -2.875 -16.006 -2.480 1.00 . A A . 2 PHE HB2 1 1
18 51559 1 1 2 PHE HB3 H -3.298 -14.577 -1.527 1.00 . A A . 2 PHE HB3 1 1
18 51560 1 1 2 PHE HD1 H -2.404 -18.185 -1.372 1.00 . A A . 2 PHE HD1 1 1
18 51561 1 1 2 PHE HD2 H -3.001 -14.570 0.870 1.00 . A A . 2 PHE HD2 1 1
18 51562 1 1 2 PHE HE1 H -1.382 -19.262 0.629 1.00 . A A . 2 PHE HE1 1 1
18 51563 1 1 2 PHE HE2 H -1.981 -15.639 2.881 1.00 . A A . 2 PHE HE2 1 1
18 51564 1 1 2 PHE HZ H -1.171 -17.987 2.761 1.00 . A A . 2 PHE HZ 1 1
18 51565 1 1 2 PHE N N -5.330 -15.694 -3.125 1.00 . A A . 2 PHE N 1 1
18 51566 1 1 2 PHE O O -6.153 -14.082 -1.168 1.00 . A A . 2 PHE O 1 1
18 51567 1 1 3 LEU C C -6.615 -13.520 1.584 1.00 . A A . 3 LEU C 1 1
18 51568 1 1 3 LEU CA C -6.968 -14.997 1.310 1.00 . A A . 3 LEU CA 1 1
18 51569 1 1 3 LEU CB C -7.014 -15.780 2.628 1.00 . A A . 3 LEU CB 1 1
18 51570 1 1 3 LEU CD1 C -8.282 -16.940 4.441 1.00 . A A . 3 LEU CD1 1 1
18 51571 1 1 3 LEU CD2 C -9.038 -14.678 3.714 1.00 . A A . 3 LEU CD2 1 1
18 51572 1 1 3 LEU CG C -8.406 -15.990 3.254 1.00 . A A . 3 LEU CG 1 1
18 51573 1 1 3 LEU H H -5.648 -16.562 0.662 1.00 . A A . 3 LEU H 1 1
18 51574 1 1 3 LEU HA H -7.962 -15.020 0.866 1.00 . A A . 3 LEU HA 1 1
18 51575 1 1 3 LEU HB2 H -6.582 -16.763 2.446 1.00 . A A . 3 LEU HB2 1 1
18 51576 1 1 3 LEU HB3 H -6.382 -15.271 3.355 1.00 . A A . 3 LEU HB3 1 1
18 51577 1 1 3 LEU HD11 H -7.848 -17.884 4.116 1.00 . A A . 3 LEU HD11 1 1
18 51578 1 1 3 LEU HD12 H -9.273 -17.133 4.859 1.00 . A A . 3 LEU HD12 1 1
18 51579 1 1 3 LEU HD13 H -7.649 -16.495 5.211 1.00 . A A . 3 LEU HD13 1 1
18 51580 1 1 3 LEU HD21 H -9.928 -14.890 4.302 1.00 . A A . 3 LEU HD21 1 1
18 51581 1 1 3 LEU HD22 H -9.323 -14.084 2.846 1.00 . A A . 3 LEU HD22 1 1
18 51582 1 1 3 LEU HD23 H -8.330 -14.117 4.324 1.00 . A A . 3 LEU HD23 1 1
18 51583 1 1 3 LEU HG H -9.056 -16.449 2.510 1.00 . A A . 3 LEU HG 1 1
18 51584 1 1 3 LEU N N -6.045 -15.676 0.381 1.00 . A A . 3 LEU N 1 1
18 51585 1 1 3 LEU O O -7.496 -12.668 1.659 1.00 . A A . 3 LEU O 1 1
18 51586 1 1 4 LEU C C -5.342 -10.865 0.902 1.00 . A A . 4 LEU C 1 1
18 51587 1 1 4 LEU CA C -4.841 -11.855 1.942 1.00 . A A . 4 LEU CA 1 1
18 51588 1 1 4 LEU CB C -3.313 -11.818 1.921 1.00 . A A . 4 LEU CB 1 1
18 51589 1 1 4 LEU CD1 C -1.139 -12.702 2.644 1.00 . A A . 4 LEU CD1 1 1
18 51590 1 1 4 LEU CD2 C -2.745 -11.904 4.389 1.00 . A A . 4 LEU CD2 1 1
18 51591 1 1 4 LEU CG C -2.597 -12.588 3.031 1.00 . A A . 4 LEU CG 1 1
18 51592 1 1 4 LEU H H -4.648 -13.964 1.622 1.00 . A A . 4 LEU H 1 1
18 51593 1 1 4 LEU HA H -5.191 -11.522 2.919 1.00 . A A . 4 LEU HA 1 1
18 51594 1 1 4 LEU HB2 H -2.983 -12.215 0.962 1.00 . A A . 4 LEU HB2 1 1
18 51595 1 1 4 LEU HB3 H -2.998 -10.776 1.975 1.00 . A A . 4 LEU HB3 1 1
18 51596 1 1 4 LEU HD11 H -1.052 -13.154 1.660 1.00 . A A . 4 LEU HD11 1 1
18 51597 1 1 4 LEU HD12 H -0.630 -13.341 3.358 1.00 . A A . 4 LEU HD12 1 1
18 51598 1 1 4 LEU HD13 H -0.672 -11.714 2.642 1.00 . A A . 4 LEU HD13 1 1
18 51599 1 1 4 LEU HD21 H -2.334 -10.892 4.345 1.00 . A A . 4 LEU HD21 1 1
18 51600 1 1 4 LEU HD22 H -2.202 -12.473 5.144 1.00 . A A . 4 LEU HD22 1 1
18 51601 1 1 4 LEU HD23 H -3.796 -11.858 4.670 1.00 . A A . 4 LEU HD23 1 1
18 51602 1 1 4 LEU HG H -3.017 -13.589 3.095 1.00 . A A . 4 LEU HG 1 1
18 51603 1 1 4 LEU N N -5.327 -13.226 1.703 1.00 . A A . 4 LEU N 1 1
18 51604 1 1 4 LEU O O -5.595 -9.697 1.209 1.00 . A A . 4 LEU O 1 1
18 51605 1 1 5 GLU C C -7.226 -9.818 -1.199 1.00 . A A . 5 GLU C 1 1
18 51606 1 1 5 GLU CA C -5.878 -10.486 -1.444 1.00 . A A . 5 GLU CA 1 1
18 51607 1 1 5 GLU CB C -5.946 -11.284 -2.737 1.00 . A A . 5 GLU CB 1 1
18 51608 1 1 5 GLU CD C -4.753 -12.446 -4.576 1.00 . A A . 5 GLU CD 1 1
18 51609 1 1 5 GLU CG C -4.593 -11.646 -3.309 1.00 . A A . 5 GLU CG 1 1
18 51610 1 1 5 GLU H H -5.274 -12.308 -0.521 1.00 . A A . 5 GLU H 1 1
18 51611 1 1 5 GLU HA H -5.136 -9.711 -1.571 1.00 . A A . 5 GLU HA 1 1
18 51612 1 1 5 GLU HB2 H -6.510 -12.187 -2.566 1.00 . A A . 5 GLU HB2 1 1
18 51613 1 1 5 GLU HB3 H -6.479 -10.699 -3.470 1.00 . A A . 5 GLU HB3 1 1
18 51614 1 1 5 GLU HG2 H -4.038 -10.733 -3.524 1.00 . A A . 5 GLU HG2 1 1
18 51615 1 1 5 GLU HG3 H -4.039 -12.237 -2.579 1.00 . A A . 5 GLU HG3 1 1
18 51616 1 1 5 GLU N N -5.463 -11.330 -0.332 1.00 . A A . 5 GLU N 1 1
18 51617 1 1 5 GLU O O -7.491 -8.757 -1.748 1.00 . A A . 5 GLU O 1 1
18 51618 1 1 5 GLU OE1 O -4.271 -13.596 -4.625 1.00 . A A . 5 GLU OE1 1 1
18 51619 1 1 5 GLU OE2 O -5.409 -11.954 -5.521 1.00 . A A . 5 GLU OE2 1 1
18 51620 1 1 6 TYR C C -9.183 -8.421 0.506 1.00 . A A . 6 TYR C 1 1
18 51621 1 1 6 TYR CA C -9.376 -9.818 -0.084 1.00 . A A . 6 TYR CA 1 1
18 51622 1 1 6 TYR CB C -10.173 -10.694 0.886 1.00 . A A . 6 TYR CB 1 1
18 51623 1 1 6 TYR CD1 C -12.548 -10.293 0.087 1.00 . A A . 6 TYR CD1 1 1
18 51624 1 1 6 TYR CD2 C -11.961 -9.610 2.335 1.00 . A A . 6 TYR CD2 1 1
18 51625 1 1 6 TYR CE1 C -13.868 -9.818 0.283 1.00 . A A . 6 TYR CE1 1 1
18 51626 1 1 6 TYR CE2 C -13.288 -9.142 2.538 1.00 . A A . 6 TYR CE2 1 1
18 51627 1 1 6 TYR CG C -11.583 -10.196 1.108 1.00 . A A . 6 TYR CG 1 1
18 51628 1 1 6 TYR CZ C -14.224 -9.254 1.507 1.00 . A A . 6 TYR CZ 1 1
18 51629 1 1 6 TYR H H -7.826 -11.292 0.080 1.00 . A A . 6 TYR H 1 1
18 51630 1 1 6 TYR HA H -9.930 -9.721 -1.013 1.00 . A A . 6 TYR HA 1 1
18 51631 1 1 6 TYR HB2 H -10.219 -11.707 0.487 1.00 . A A . 6 TYR HB2 1 1
18 51632 1 1 6 TYR HB3 H -9.656 -10.727 1.845 1.00 . A A . 6 TYR HB3 1 1
18 51633 1 1 6 TYR HD1 H -12.279 -10.739 -0.856 1.00 . A A . 6 TYR HD1 1 1
18 51634 1 1 6 TYR HD2 H -11.236 -9.525 3.134 1.00 . A A . 6 TYR HD2 1 1
18 51635 1 1 6 TYR HE1 H -14.597 -9.900 -0.507 1.00 . A A . 6 TYR HE1 1 1
18 51636 1 1 6 TYR HE2 H -13.571 -8.706 3.485 1.00 . A A . 6 TYR HE2 1 1
18 51637 1 1 6 TYR HH H -15.731 -8.691 2.622 1.00 . A A . 6 TYR HH 1 1
18 51638 1 1 6 TYR N N -8.077 -10.416 -0.373 1.00 . A A . 6 TYR N 1 1
18 51639 1 1 6 TYR O O -9.792 -7.456 0.050 1.00 . A A . 6 TYR O 1 1
18 51640 1 1 6 TYR OH O -15.511 -8.818 1.693 1.00 . A A . 6 TYR OH 1 1
18 51641 1 1 7 THR C C -7.186 -6.150 1.201 1.00 . A A . 7 THR C 1 1
18 51642 1 1 7 THR CA C -8.022 -7.032 2.133 1.00 . A A . 7 THR CA 1 1
18 51643 1 1 7 THR CB C -7.250 -7.249 3.449 1.00 . A A . 7 THR CB 1 1
18 51644 1 1 7 THR CG2 C -7.232 -5.989 4.294 1.00 . A A . 7 THR CG2 1 1
18 51645 1 1 7 THR H H -7.848 -9.139 1.853 1.00 . A A . 7 THR H 1 1
18 51646 1 1 7 THR HA H -8.958 -6.524 2.353 1.00 . A A . 7 THR HA 1 1
18 51647 1 1 7 THR HB H -6.229 -7.557 3.225 1.00 . A A . 7 THR HB 1 1
18 51648 1 1 7 THR HG1 H -7.407 -8.419 5.012 1.00 . A A . 7 THR HG1 1 1
18 51649 1 1 7 THR HG21 H -8.250 -5.730 4.591 1.00 . A A . 7 THR HG21 1 1
18 51650 1 1 7 THR HG22 H -6.801 -5.165 3.726 1.00 . A A . 7 THR HG22 1 1
18 51651 1 1 7 THR HG23 H -6.630 -6.160 5.187 1.00 . A A . 7 THR HG23 1 1
18 51652 1 1 7 THR N N -8.322 -8.316 1.506 1.00 . A A . 7 THR N 1 1
18 51653 1 1 7 THR O O -7.426 -4.955 1.080 1.00 . A A . 7 THR O 1 1
18 51654 1 1 7 THR OG1 O -7.897 -8.283 4.197 1.00 . A A . 7 THR OG1 1 1
18 51655 1 1 8 TYR C C -6.053 -5.291 -1.470 1.00 . A A . 8 TYR C 1 1
18 51656 1 1 8 TYR CA C -5.302 -6.049 -0.372 1.00 . A A . 8 TYR CA 1 1
18 51657 1 1 8 TYR CB C -4.363 -7.085 -0.994 1.00 . A A . 8 TYR CB 1 1
18 51658 1 1 8 TYR CD1 C -2.086 -6.137 -1.609 1.00 . A A . 8 TYR CD1 1 1
18 51659 1 1 8 TYR CD2 C -3.687 -6.542 -3.381 1.00 . A A . 8 TYR CD2 1 1
18 51660 1 1 8 TYR CE1 C -1.139 -5.691 -2.566 1.00 . A A . 8 TYR CE1 1 1
18 51661 1 1 8 TYR CE2 C -2.746 -6.097 -4.337 1.00 . A A . 8 TYR CE2 1 1
18 51662 1 1 8 TYR CG C -3.366 -6.571 -2.006 1.00 . A A . 8 TYR CG 1 1
18 51663 1 1 8 TYR CZ C -1.477 -5.680 -3.923 1.00 . A A . 8 TYR CZ 1 1
18 51664 1 1 8 TYR H H -6.076 -7.758 0.662 1.00 . A A . 8 TYR H 1 1
18 51665 1 1 8 TYR HA H -4.714 -5.331 0.203 1.00 . A A . 8 TYR HA 1 1
18 51666 1 1 8 TYR HB2 H -3.819 -7.587 -0.192 1.00 . A A . 8 TYR HB2 1 1
18 51667 1 1 8 TYR HB3 H -4.976 -7.816 -1.493 1.00 . A A . 8 TYR HB3 1 1
18 51668 1 1 8 TYR HD1 H -1.819 -6.151 -0.566 1.00 . A A . 8 TYR HD1 1 1
18 51669 1 1 8 TYR HD2 H -4.661 -6.870 -3.713 1.00 . A A . 8 TYR HD2 1 1
18 51670 1 1 8 TYR HE1 H -0.160 -5.371 -2.251 1.00 . A A . 8 TYR HE1 1 1
18 51671 1 1 8 TYR HE2 H -3.005 -6.088 -5.385 1.00 . A A . 8 TYR HE2 1 1
18 51672 1 1 8 TYR HH H 0.308 -5.101 -4.479 1.00 . A A . 8 TYR HH 1 1
18 51673 1 1 8 TYR N N -6.212 -6.759 0.537 1.00 . A A . 8 TYR N 1 1
18 51674 1 1 8 TYR O O -5.899 -4.078 -1.619 1.00 . A A . 8 TYR O 1 1
18 51675 1 1 8 TYR OH O -0.567 -5.250 -4.850 1.00 . A A . 8 TYR OH 1 1
18 51676 1 1 9 TRP C C -8.640 -4.367 -2.778 1.00 . A A . 9 TRP C 1 1
18 51677 1 1 9 TRP CA C -7.611 -5.346 -3.325 1.00 . A A . 9 TRP CA 1 1
18 51678 1 1 9 TRP CB C -8.311 -6.377 -4.208 1.00 . A A . 9 TRP CB 1 1
18 51679 1 1 9 TRP CD1 C -7.118 -8.573 -4.739 1.00 . A A . 9 TRP CD1 1 1
18 51680 1 1 9 TRP CD2 C -6.576 -6.923 -6.118 1.00 . A A . 9 TRP CD2 1 1
18 51681 1 1 9 TRP CE2 C -5.858 -8.094 -6.498 1.00 . A A . 9 TRP CE2 1 1
18 51682 1 1 9 TRP CE3 C -6.398 -5.747 -6.869 1.00 . A A . 9 TRP CE3 1 1
18 51683 1 1 9 TRP CG C -7.373 -7.268 -4.968 1.00 . A A . 9 TRP CG 1 1
18 51684 1 1 9 TRP CH2 C -4.818 -6.957 -8.330 1.00 . A A . 9 TRP CH2 1 1
18 51685 1 1 9 TRP CZ2 C -4.980 -8.118 -7.594 1.00 . A A . 9 TRP CZ2 1 1
18 51686 1 1 9 TRP CZ3 C -5.520 -5.770 -7.987 1.00 . A A . 9 TRP CZ3 1 1
18 51687 1 1 9 TRP H H -7.007 -6.991 -2.082 1.00 . A A . 9 TRP H 1 1
18 51688 1 1 9 TRP HA H -6.902 -4.788 -3.937 1.00 . A A . 9 TRP HA 1 1
18 51689 1 1 9 TRP HB2 H -8.952 -6.993 -3.585 1.00 . A A . 9 TRP HB2 1 1
18 51690 1 1 9 TRP HB3 H -8.930 -5.846 -4.928 1.00 . A A . 9 TRP HB3 1 1
18 51691 1 1 9 TRP HD1 H -7.575 -9.146 -3.944 1.00 . A A . 9 TRP HD1 1 1
18 51692 1 1 9 TRP HE1 H -5.883 -10.049 -5.625 1.00 . A A . 9 TRP HE1 1 1
18 51693 1 1 9 TRP HE3 H -6.921 -4.845 -6.598 1.00 . A A . 9 TRP HE3 1 1
18 51694 1 1 9 TRP HH2 H -4.148 -6.950 -9.179 1.00 . A A . 9 TRP HH2 1 1
18 51695 1 1 9 TRP HZ2 H -4.455 -9.019 -7.859 1.00 . A A . 9 TRP HZ2 1 1
18 51696 1 1 9 TRP HZ3 H -5.377 -4.877 -8.576 1.00 . A A . 9 TRP HZ3 1 1
18 51697 1 1 9 TRP N N -6.879 -5.991 -2.236 1.00 . A A . 9 TRP N 1 1
18 51698 1 1 9 TRP NE1 N -6.218 -9.081 -5.629 1.00 . A A . 9 TRP NE1 1 1
18 51699 1 1 9 TRP O O -8.947 -3.369 -3.425 1.00 . A A . 9 TRP O 1 1
18 51700 1 1 10 LYS C C -9.465 -2.392 -0.598 1.00 . A A . 10 LYS C 1 1
18 51701 1 1 10 LYS CA C -10.134 -3.688 -1.000 1.00 . A A . 10 LYS CA 1 1
18 51702 1 1 10 LYS CB C -10.864 -4.282 0.200 1.00 . A A . 10 LYS CB 1 1
18 51703 1 1 10 LYS CD C -13.011 -5.290 0.985 1.00 . A A . 10 LYS CD 1 1
18 51704 1 1 10 LYS CE C -14.320 -5.894 0.517 1.00 . A A . 10 LYS CE 1 1
18 51705 1 1 10 LYS CG C -12.121 -5.021 -0.207 1.00 . A A . 10 LYS CG 1 1
18 51706 1 1 10 LYS H H -8.915 -5.459 -1.074 1.00 . A A . 10 LYS H 1 1
18 51707 1 1 10 LYS HA H -10.875 -3.443 -1.760 1.00 . A A . 10 LYS HA 1 1
18 51708 1 1 10 LYS HB2 H -10.199 -4.949 0.744 1.00 . A A . 10 LYS HB2 1 1
18 51709 1 1 10 LYS HB3 H -11.150 -3.462 0.860 1.00 . A A . 10 LYS HB3 1 1
18 51710 1 1 10 LYS HD2 H -12.511 -5.974 1.672 1.00 . A A . 10 LYS HD2 1 1
18 51711 1 1 10 LYS HD3 H -13.212 -4.350 1.496 1.00 . A A . 10 LYS HD3 1 1
18 51712 1 1 10 LYS HE2 H -14.716 -5.291 -0.302 1.00 . A A . 10 LYS HE2 1 1
18 51713 1 1 10 LYS HE3 H -14.135 -6.905 0.154 1.00 . A A . 10 LYS HE3 1 1
18 51714 1 1 10 LYS HG2 H -12.672 -4.404 -0.916 1.00 . A A . 10 LYS HG2 1 1
18 51715 1 1 10 LYS HG3 H -11.854 -5.962 -0.689 1.00 . A A . 10 LYS HG3 1 1
18 51716 1 1 10 LYS HZ1 H -15.717 -5.005 1.762 1.00 . A A . 10 LYS HZ1 1 1
18 51717 1 1 10 LYS HZ2 H -14.888 -6.235 2.478 1.00 . A A . 10 LYS HZ2 1 1
18 51718 1 1 10 LYS HZ3 H -16.072 -6.573 1.380 1.00 . A A . 10 LYS HZ3 1 1
18 51719 1 1 10 LYS N N -9.174 -4.623 -1.589 1.00 . A A . 10 LYS N 1 1
18 51720 1 1 10 LYS NZ N -15.327 -5.934 1.613 1.00 . A A . 10 LYS NZ 1 1
18 51721 1 1 10 LYS O O -10.039 -1.339 -0.797 1.00 . A A . 10 LYS O 1 1
18 51722 1 1 11 ILE C C -7.307 -0.419 -0.972 1.00 . A A . 11 ILE C 1 1
18 51723 1 1 11 ILE CA C -7.549 -1.215 0.293 1.00 . A A . 11 ILE CA 1 1
18 51724 1 1 11 ILE CB C -6.199 -1.502 1.002 1.00 . A A . 11 ILE CB 1 1
18 51725 1 1 11 ILE CD1 C -7.160 -0.778 3.327 1.00 . A A . 11 ILE CD1 1 1
18 51726 1 1 11 ILE CG1 C -6.434 -1.862 2.482 1.00 . A A . 11 ILE CG1 1 1
18 51727 1 1 11 ILE CG2 C -5.240 -0.288 0.891 1.00 . A A . 11 ILE CG2 1 1
18 51728 1 1 11 ILE H H -7.809 -3.342 0.115 1.00 . A A . 11 ILE H 1 1
18 51729 1 1 11 ILE HA H -8.178 -0.615 0.944 1.00 . A A . 11 ILE HA 1 1
18 51730 1 1 11 ILE HB H -5.726 -2.350 0.511 1.00 . A A . 11 ILE HB 1 1
18 51731 1 1 11 ILE HD11 H -6.891 -0.903 4.368 1.00 . A A . 11 ILE HD11 1 1
18 51732 1 1 11 ILE HD12 H -6.864 0.220 3.012 1.00 . A A . 11 ILE HD12 1 1
18 51733 1 1 11 ILE HD13 H -8.237 -0.889 3.220 1.00 . A A . 11 ILE HD13 1 1
18 51734 1 1 11 ILE HG12 H -7.019 -2.780 2.530 1.00 . A A . 11 ILE HG12 1 1
18 51735 1 1 11 ILE HG13 H -5.467 -2.056 2.941 1.00 . A A . 11 ILE HG13 1 1
18 51736 1 1 11 ILE HG21 H -5.752 0.630 1.191 1.00 . A A . 11 ILE HG21 1 1
18 51737 1 1 11 ILE HG22 H -4.375 -0.445 1.531 1.00 . A A . 11 ILE HG22 1 1
18 51738 1 1 11 ILE HG23 H -4.898 -0.180 -0.139 1.00 . A A . 11 ILE HG23 1 1
18 51739 1 1 11 ILE N N -8.260 -2.445 -0.056 1.00 . A A . 11 ILE N 1 1
18 51740 1 1 11 ILE O O -7.563 0.787 -1.003 1.00 . A A . 11 ILE O 1 1
18 51741 1 1 12 ALA C C -7.899 0.265 -3.737 1.00 . A A . 12 ALA C 1 1
18 51742 1 1 12 ALA CA C -6.597 -0.399 -3.286 1.00 . A A . 12 ALA CA 1 1
18 51743 1 1 12 ALA CB C -6.091 -1.390 -4.338 1.00 . A A . 12 ALA CB 1 1
18 51744 1 1 12 ALA H H -6.639 -2.076 -1.953 1.00 . A A . 12 ALA H 1 1
18 51745 1 1 12 ALA HA H -5.845 0.377 -3.129 1.00 . A A . 12 ALA HA 1 1
18 51746 1 1 12 ALA HB1 H -5.836 -0.852 -5.251 1.00 . A A . 12 ALA HB1 1 1
18 51747 1 1 12 ALA HB2 H -5.204 -1.902 -3.965 1.00 . A A . 12 ALA HB2 1 1
18 51748 1 1 12 ALA HB3 H -6.864 -2.126 -4.561 1.00 . A A . 12 ALA HB3 1 1
18 51749 1 1 12 ALA N N -6.840 -1.082 -2.023 1.00 . A A . 12 ALA N 1 1
18 51750 1 1 12 ALA O O -7.904 1.403 -4.187 1.00 . A A . 12 ALA O 1 1
18 51751 1 1 13 ALA C C -10.709 1.293 -3.124 1.00 . A A . 13 ALA C 1 1
18 51752 1 1 13 ALA CA C -10.307 0.078 -3.958 1.00 . A A . 13 ALA CA 1 1
18 51753 1 1 13 ALA CB C -11.363 -1.017 -3.836 1.00 . A A . 13 ALA CB 1 1
18 51754 1 1 13 ALA H H -8.950 -1.393 -3.219 1.00 . A A . 13 ALA H 1 1
18 51755 1 1 13 ALA HA H -10.256 0.395 -4.998 1.00 . A A . 13 ALA HA 1 1
18 51756 1 1 13 ALA HB1 H -11.478 -1.295 -2.791 1.00 . A A . 13 ALA HB1 1 1
18 51757 1 1 13 ALA HB2 H -12.312 -0.648 -4.217 1.00 . A A . 13 ALA HB2 1 1
18 51758 1 1 13 ALA HB3 H -11.051 -1.890 -4.410 1.00 . A A . 13 ALA HB3 1 1
18 51759 1 1 13 ALA N N -9.005 -0.449 -3.589 1.00 . A A . 13 ALA N 1 1
18 51760 1 1 13 ALA O O -11.212 2.265 -3.669 1.00 . A A . 13 ALA O 1 1
18 51761 1 1 14 HIS C C -10.162 3.618 -1.386 1.00 . A A . 14 HIS C 1 1
18 51762 1 1 14 HIS CA C -10.912 2.372 -0.964 1.00 . A A . 14 HIS CA 1 1
18 51763 1 1 14 HIS CB C -10.596 2.116 0.513 1.00 . A A . 14 HIS CB 1 1
18 51764 1 1 14 HIS CD2 C -10.745 -0.099 1.839 1.00 . A A . 14 HIS CD2 1 1
18 51765 1 1 14 HIS CE1 C -12.814 -0.565 1.554 1.00 . A A . 14 HIS CE1 1 1
18 51766 1 1 14 HIS CG C -11.258 0.901 1.077 1.00 . A A . 14 HIS CG 1 1
18 51767 1 1 14 HIS H H -10.081 0.430 -1.383 1.00 . A A . 14 HIS H 1 1
18 51768 1 1 14 HIS HA H -11.979 2.544 -1.086 1.00 . A A . 14 HIS HA 1 1
18 51769 1 1 14 HIS HB2 H -9.518 2.003 0.630 1.00 . A A . 14 HIS HB2 1 1
18 51770 1 1 14 HIS HB3 H -10.914 2.984 1.090 1.00 . A A . 14 HIS HB3 1 1
18 51771 1 1 14 HIS HD1 H -13.264 1.115 0.404 1.00 . A A . 14 HIS HD1 1 1
18 51772 1 1 14 HIS HD2 H -9.713 -0.159 2.156 1.00 . A A . 14 HIS HD2 1 1
18 51773 1 1 14 HIS HE1 H -13.774 -1.062 1.593 1.00 . A A . 14 HIS HE1 1 1
18 51774 1 1 14 HIS N N -10.510 1.252 -1.812 1.00 . A A . 14 HIS N 1 1
18 51775 1 1 14 HIS ND1 N -12.585 0.582 0.918 1.00 . A A . 14 HIS ND1 1 1
18 51776 1 1 14 HIS NE2 N -11.724 -1.022 2.134 1.00 . A A . 14 HIS NE2 1 1
18 51777 1 1 14 HIS O O -10.748 4.691 -1.523 1.00 . A A . 14 HIS O 1 1
18 51778 1 1 15 LEU C C -8.351 5.131 -3.303 1.00 . A A . 15 LEU C 1 1
18 51779 1 1 15 LEU CA C -8.008 4.590 -1.923 1.00 . A A . 15 LEU CA 1 1
18 51780 1 1 15 LEU CB C -6.546 4.153 -1.872 1.00 . A A . 15 LEU CB 1 1
18 51781 1 1 15 LEU CD1 C -4.717 2.957 -0.691 1.00 . A A . 15 LEU CD1 1 1
18 51782 1 1 15 LEU CD2 C -5.869 4.847 0.469 1.00 . A A . 15 LEU CD2 1 1
18 51783 1 1 15 LEU CG C -6.034 3.688 -0.501 1.00 . A A . 15 LEU CG 1 1
18 51784 1 1 15 LEU H H -8.436 2.547 -1.472 1.00 . A A . 15 LEU H 1 1
18 51785 1 1 15 LEU HA H -8.169 5.384 -1.196 1.00 . A A . 15 LEU HA 1 1
18 51786 1 1 15 LEU HB2 H -6.419 3.330 -2.574 1.00 . A A . 15 LEU HB2 1 1
18 51787 1 1 15 LEU HB3 H -5.926 4.982 -2.205 1.00 . A A . 15 LEU HB3 1 1
18 51788 1 1 15 LEU HD11 H -3.984 3.621 -1.148 1.00 . A A . 15 LEU HD11 1 1
18 51789 1 1 15 LEU HD12 H -4.879 2.089 -1.334 1.00 . A A . 15 LEU HD12 1 1
18 51790 1 1 15 LEU HD13 H -4.351 2.613 0.275 1.00 . A A . 15 LEU HD13 1 1
18 51791 1 1 15 LEU HD21 H -5.169 5.578 0.058 1.00 . A A . 15 LEU HD21 1 1
18 51792 1 1 15 LEU HD22 H -5.487 4.474 1.418 1.00 . A A . 15 LEU HD22 1 1
18 51793 1 1 15 LEU HD23 H -6.832 5.323 0.638 1.00 . A A . 15 LEU HD23 1 1
18 51794 1 1 15 LEU HG H -6.750 2.989 -0.074 1.00 . A A . 15 LEU HG 1 1
18 51795 1 1 15 LEU N N -8.862 3.466 -1.579 1.00 . A A . 15 LEU N 1 1
18 51796 1 1 15 LEU O O -8.582 6.328 -3.452 1.00 . A A . 15 LEU O 1 1
18 51797 1 1 16 VAL C C -10.094 5.450 -5.670 1.00 . A A . 16 VAL C 1 1
18 51798 1 1 16 VAL CA C -8.749 4.722 -5.665 1.00 . A A . 16 VAL CA 1 1
18 51799 1 1 16 VAL CB C -8.788 3.553 -6.700 1.00 . A A . 16 VAL CB 1 1
18 51800 1 1 16 VAL CG1 C -9.428 3.993 -8.033 1.00 . A A . 16 VAL CG1 1 1
18 51801 1 1 16 VAL CG2 C -7.381 3.074 -6.983 1.00 . A A . 16 VAL CG2 1 1
18 51802 1 1 16 VAL H H -8.198 3.275 -4.155 1.00 . A A . 16 VAL H 1 1
18 51803 1 1 16 VAL HA H -7.977 5.424 -5.979 1.00 . A A . 16 VAL HA 1 1
18 51804 1 1 16 VAL HB H -9.373 2.732 -6.288 1.00 . A A . 16 VAL HB 1 1
18 51805 1 1 16 VAL HG11 H -10.492 4.177 -7.890 1.00 . A A . 16 VAL HG11 1 1
18 51806 1 1 16 VAL HG12 H -8.946 4.906 -8.392 1.00 . A A . 16 VAL HG12 1 1
18 51807 1 1 16 VAL HG13 H -9.308 3.207 -8.777 1.00 . A A . 16 VAL HG13 1 1
18 51808 1 1 16 VAL HG21 H -6.752 3.921 -7.263 1.00 . A A . 16 VAL HG21 1 1
18 51809 1 1 16 VAL HG22 H -6.971 2.598 -6.101 1.00 . A A . 16 VAL HG22 1 1
18 51810 1 1 16 VAL HG23 H -7.395 2.354 -7.799 1.00 . A A . 16 VAL HG23 1 1
18 51811 1 1 16 VAL N N -8.407 4.266 -4.310 1.00 . A A . 16 VAL N 1 1
18 51812 1 1 16 VAL O O -10.213 6.527 -6.243 1.00 . A A . 16 VAL O 1 1
18 51813 1 1 17 ASN C C -12.435 6.881 -4.333 1.00 . A A . 17 ASN C 1 1
18 51814 1 1 17 ASN CA C -12.438 5.514 -5.026 1.00 . A A . 17 ASN CA 1 1
18 51815 1 1 17 ASN CB C -13.505 4.560 -4.456 1.00 . A A . 17 ASN CB 1 1
18 51816 1 1 17 ASN CG C -14.276 5.142 -3.304 1.00 . A A . 17 ASN CG 1 1
18 51817 1 1 17 ASN H H -10.980 4.000 -4.538 1.00 . A A . 17 ASN H 1 1
18 51818 1 1 17 ASN HA H -12.708 5.691 -6.055 1.00 . A A . 17 ASN HA 1 1
18 51819 1 1 17 ASN HB2 H -14.209 4.324 -5.249 1.00 . A A . 17 ASN HB2 1 1
18 51820 1 1 17 ASN HB3 H -13.038 3.644 -4.131 1.00 . A A . 17 ASN HB3 1 1
18 51821 1 1 17 ASN HD21 H -14.140 5.587 -1.370 1.00 . A A . 17 ASN HD21 1 1
18 51822 1 1 17 ASN HD22 H -12.698 4.904 -2.075 1.00 . A A . 17 ASN HD22 1 1
18 51823 1 1 17 ASN N N -11.111 4.883 -5.027 1.00 . A A . 17 ASN N 1 1
18 51824 1 1 17 ASN ND2 N -13.658 5.214 -2.159 1.00 . A A . 17 ASN ND2 1 1
18 51825 1 1 17 ASN O O -13.296 7.708 -4.606 1.00 . A A . 17 ASN O 1 1
18 51826 1 1 17 ASN OD1 O -15.435 5.501 -3.446 1.00 . A A . 17 ASN OD1 1 1
18 51827 1 1 18 SER C C -10.521 9.415 -3.568 1.00 . A A . 18 SER C 1 1
18 51828 1 1 18 SER CA C -11.322 8.392 -2.758 1.00 . A A . 18 SER CA 1 1
18 51829 1 1 18 SER CB C -10.634 8.173 -1.409 1.00 . A A . 18 SER CB 1 1
18 51830 1 1 18 SER H H -10.756 6.404 -3.289 1.00 . A A . 18 SER H 1 1
18 51831 1 1 18 SER HA H -12.317 8.799 -2.578 1.00 . A A . 18 SER HA 1 1
18 51832 1 1 18 SER HB2 H -9.612 7.836 -1.576 1.00 . A A . 18 SER HB2 1 1
18 51833 1 1 18 SER HB3 H -10.614 9.116 -0.861 1.00 . A A . 18 SER HB3 1 1
18 51834 1 1 18 SER HG H -11.064 6.320 -0.958 1.00 . A A . 18 SER HG 1 1
18 51835 1 1 18 SER N N -11.454 7.117 -3.469 1.00 . A A . 18 SER N 1 1
18 51836 1 1 18 SER O O -10.309 10.532 -3.118 1.00 . A A . 18 SER O 1 1
18 51837 1 1 18 SER OG O -11.330 7.199 -0.646 1.00 . A A . 18 SER OG 1 1
18 51838 1 1 19 GLY C C -7.914 9.636 -5.885 1.00 . A A . 19 GLY C 1 1
18 51839 1 1 19 GLY CA C -9.378 9.952 -5.644 1.00 . A A . 19 GLY CA 1 1
18 51840 1 1 19 GLY H H -10.268 8.092 -5.097 1.00 . A A . 19 GLY H 1 1
18 51841 1 1 19 GLY HA2 H -9.879 9.950 -6.611 1.00 . A A . 19 GLY HA2 1 1
18 51842 1 1 19 GLY HA3 H -9.446 10.960 -5.238 1.00 . A A . 19 GLY HA3 1 1
18 51843 1 1 19 GLY N N -10.091 9.034 -4.765 1.00 . A A . 19 GLY N 1 1
18 51844 1 1 19 GLY O O -7.258 10.353 -6.635 1.00 . A A . 19 GLY O 1 1
18 51845 1 1 20 TYR C C -5.853 7.720 -6.945 1.00 . A A . 20 TYR C 1 1
18 51846 1 1 20 TYR CA C -5.991 8.203 -5.508 1.00 . A A . 20 TYR CA 1 1
18 51847 1 1 20 TYR CB C -5.540 7.105 -4.549 1.00 . A A . 20 TYR CB 1 1
18 51848 1 1 20 TYR CD1 C -3.876 7.511 -2.668 1.00 . A A . 20 TYR CD1 1 1
18 51849 1 1 20 TYR CD2 C -6.194 8.113 -2.286 1.00 . A A . 20 TYR CD2 1 1
18 51850 1 1 20 TYR CE1 C -3.543 7.972 -1.367 1.00 . A A . 20 TYR CE1 1 1
18 51851 1 1 20 TYR CE2 C -5.858 8.578 -0.984 1.00 . A A . 20 TYR CE2 1 1
18 51852 1 1 20 TYR CG C -5.204 7.582 -3.145 1.00 . A A . 20 TYR CG 1 1
18 51853 1 1 20 TYR CZ C -4.533 8.507 -0.544 1.00 . A A . 20 TYR CZ 1 1
18 51854 1 1 20 TYR H H -7.951 8.012 -4.658 1.00 . A A . 20 TYR H 1 1
18 51855 1 1 20 TYR HA H -5.343 9.063 -5.382 1.00 . A A . 20 TYR HA 1 1
18 51856 1 1 20 TYR HB2 H -6.308 6.344 -4.498 1.00 . A A . 20 TYR HB2 1 1
18 51857 1 1 20 TYR HB3 H -4.650 6.656 -4.967 1.00 . A A . 20 TYR HB3 1 1
18 51858 1 1 20 TYR HD1 H -3.099 7.110 -3.302 1.00 . A A . 20 TYR HD1 1 1
18 51859 1 1 20 TYR HD2 H -7.217 8.180 -2.619 1.00 . A A . 20 TYR HD2 1 1
18 51860 1 1 20 TYR HE1 H -2.526 7.921 -1.017 1.00 . A A . 20 TYR HE1 1 1
18 51861 1 1 20 TYR HE2 H -6.619 8.993 -0.340 1.00 . A A . 20 TYR HE2 1 1
18 51862 1 1 20 TYR HH H -4.849 9.568 1.066 1.00 . A A . 20 TYR HH 1 1
18 51863 1 1 20 TYR N N -7.389 8.581 -5.278 1.00 . A A . 20 TYR N 1 1
18 51864 1 1 20 TYR O O -6.538 6.791 -7.376 1.00 . A A . 20 TYR O 1 1
18 51865 1 1 20 TYR OH O -4.191 8.970 0.700 1.00 . A A . 20 TYR OH 1 1
18 51866 1 1 21 GLY C C -3.914 6.792 -9.203 1.00 . A A . 21 GLY C 1 1
18 51867 1 1 21 GLY CA C -4.784 8.017 -9.084 1.00 . A A . 21 GLY CA 1 1
18 51868 1 1 21 GLY H H -4.420 9.116 -7.292 1.00 . A A . 21 GLY H 1 1
18 51869 1 1 21 GLY HA2 H -5.753 7.815 -9.539 1.00 . A A . 21 GLY HA2 1 1
18 51870 1 1 21 GLY HA3 H -4.309 8.847 -9.607 1.00 . A A . 21 GLY HA3 1 1
18 51871 1 1 21 GLY N N -4.970 8.366 -7.689 1.00 . A A . 21 GLY N 1 1
18 51872 1 1 21 GLY O O -2.751 6.820 -8.809 1.00 . A A . 21 GLY O 1 1
18 51873 1 1 22 VAL C C -2.684 4.696 -11.031 1.00 . A A . 22 VAL C 1 1
18 51874 1 1 22 VAL CA C -3.681 4.489 -9.905 1.00 . A A . 22 VAL CA 1 1
18 51875 1 1 22 VAL CB C -4.542 3.235 -10.220 1.00 . A A . 22 VAL CB 1 1
18 51876 1 1 22 VAL CG1 C -4.474 2.265 -9.046 1.00 . A A . 22 VAL CG1 1 1
18 51877 1 1 22 VAL CG2 C -6.010 3.612 -10.528 1.00 . A A . 22 VAL CG2 1 1
18 51878 1 1 22 VAL H H -5.421 5.716 -10.026 1.00 . A A . 22 VAL H 1 1
18 51879 1 1 22 VAL HA H -3.125 4.301 -8.988 1.00 . A A . 22 VAL HA 1 1
18 51880 1 1 22 VAL HB H -4.125 2.736 -11.094 1.00 . A A . 22 VAL HB 1 1
18 51881 1 1 22 VAL HG11 H -4.792 2.764 -8.132 1.00 . A A . 22 VAL HG11 1 1
18 51882 1 1 22 VAL HG12 H -5.118 1.411 -9.241 1.00 . A A . 22 VAL HG12 1 1
18 51883 1 1 22 VAL HG13 H -3.446 1.916 -8.926 1.00 . A A . 22 VAL HG13 1 1
18 51884 1 1 22 VAL HG21 H -6.042 4.293 -11.381 1.00 . A A . 22 VAL HG21 1 1
18 51885 1 1 22 VAL HG22 H -6.565 2.710 -10.783 1.00 . A A . 22 VAL HG22 1 1
18 51886 1 1 22 VAL HG23 H -6.472 4.081 -9.659 1.00 . A A . 22 VAL HG23 1 1
18 51887 1 1 22 VAL N N -4.460 5.708 -9.731 1.00 . A A . 22 VAL N 1 1
18 51888 1 1 22 VAL O O -3.049 4.833 -12.193 1.00 . A A . 22 VAL O 1 1
18 51889 1 1 23 ILE C C -0.132 3.570 -12.312 1.00 . A A . 23 ILE C 1 1
18 51890 1 1 23 ILE CA C -0.320 4.893 -11.596 1.00 . A A . 23 ILE CA 1 1
18 51891 1 1 23 ILE CB C 0.979 5.244 -10.821 1.00 . A A . 23 ILE CB 1 1
18 51892 1 1 23 ILE CD1 C 1.896 6.969 -9.169 1.00 . A A . 23 ILE CD1 1 1
18 51893 1 1 23 ILE CG1 C 0.870 6.665 -10.246 1.00 . A A . 23 ILE CG1 1 1
18 51894 1 1 23 ILE CG2 C 2.240 5.079 -11.709 1.00 . A A . 23 ILE CG2 1 1
18 51895 1 1 23 ILE H H -1.195 4.626 -9.672 1.00 . A A . 23 ILE H 1 1
18 51896 1 1 23 ILE HA H -0.549 5.674 -12.323 1.00 . A A . 23 ILE HA 1 1
18 51897 1 1 23 ILE HB H 1.063 4.553 -9.991 1.00 . A A . 23 ILE HB 1 1
18 51898 1 1 23 ILE HD11 H 2.902 6.934 -9.589 1.00 . A A . 23 ILE HD11 1 1
18 51899 1 1 23 ILE HD12 H 1.711 7.966 -8.773 1.00 . A A . 23 ILE HD12 1 1
18 51900 1 1 23 ILE HD13 H 1.811 6.238 -8.363 1.00 . A A . 23 ILE HD13 1 1
18 51901 1 1 23 ILE HG12 H 0.988 7.383 -11.059 1.00 . A A . 23 ILE HG12 1 1
18 51902 1 1 23 ILE HG13 H -0.122 6.798 -9.815 1.00 . A A . 23 ILE HG13 1 1
18 51903 1 1 23 ILE HG21 H 3.121 5.413 -11.165 1.00 . A A . 23 ILE HG21 1 1
18 51904 1 1 23 ILE HG22 H 2.377 4.023 -11.972 1.00 . A A . 23 ILE HG22 1 1
18 51905 1 1 23 ILE HG23 H 2.130 5.668 -12.619 1.00 . A A . 23 ILE HG23 1 1
18 51906 1 1 23 ILE N N -1.419 4.728 -10.656 1.00 . A A . 23 ILE N 1 1
18 51907 1 1 23 ILE O O 0.078 3.516 -13.521 1.00 . A A . 23 ILE O 1 1
18 51908 1 1 24 GLN C C -0.899 0.199 -11.370 1.00 . A A . 24 GLN C 1 1
18 51909 1 1 24 GLN CA C 0.041 1.168 -12.058 1.00 . A A . 24 GLN CA 1 1
18 51910 1 1 24 GLN CB C 1.503 0.803 -11.790 1.00 . A A . 24 GLN CB 1 1
18 51911 1 1 24 GLN CD C 3.485 -0.621 -12.285 1.00 . A A . 24 GLN CD 1 1
18 51912 1 1 24 GLN CG C 2.003 -0.424 -12.517 1.00 . A A . 24 GLN CG 1 1
18 51913 1 1 24 GLN H H -0.403 2.600 -10.553 1.00 . A A . 24 GLN H 1 1
18 51914 1 1 24 GLN HA H -0.146 1.156 -13.132 1.00 . A A . 24 GLN HA 1 1
18 51915 1 1 24 GLN HB2 H 2.118 1.648 -12.097 1.00 . A A . 24 GLN HB2 1 1
18 51916 1 1 24 GLN HB3 H 1.640 0.658 -10.719 1.00 . A A . 24 GLN HB3 1 1
18 51917 1 1 24 GLN HE21 H 4.840 -1.984 -11.802 1.00 . A A . 24 GLN HE21 1 1
18 51918 1 1 24 GLN HE22 H 3.205 -2.576 -11.940 1.00 . A A . 24 GLN HE22 1 1
18 51919 1 1 24 GLN HG2 H 1.464 -1.302 -12.161 1.00 . A A . 24 GLN HG2 1 1
18 51920 1 1 24 GLN HG3 H 1.824 -0.306 -13.585 1.00 . A A . 24 GLN HG3 1 1
18 51921 1 1 24 GLN N N -0.195 2.499 -11.539 1.00 . A A . 24 GLN N 1 1
18 51922 1 1 24 GLN NE2 N 3.871 -1.813 -11.984 1.00 . A A . 24 GLN NE2 1 1
18 51923 1 1 24 GLN O O -0.831 0.022 -10.155 1.00 . A A . 24 GLN O 1 1
18 51924 1 1 24 GLN OE1 O 4.267 0.317 -12.372 1.00 . A A . 24 GLN OE1 1 1
18 51925 1 1 25 ALA C C -2.831 -2.514 -12.679 1.00 . A A . 25 ALA C 1 1
18 51926 1 1 25 ALA CA C -2.723 -1.399 -11.643 1.00 . A A . 25 ALA CA 1 1
18 51927 1 1 25 ALA CB C -4.089 -0.759 -11.390 1.00 . A A . 25 ALA CB 1 1
18 51928 1 1 25 ALA H H -1.809 -0.195 -13.134 1.00 . A A . 25 ALA H 1 1
18 51929 1 1 25 ALA HA H -2.341 -1.820 -10.711 1.00 . A A . 25 ALA HA 1 1
18 51930 1 1 25 ALA HB1 H -4.455 -0.296 -12.309 1.00 . A A . 25 ALA HB1 1 1
18 51931 1 1 25 ALA HB2 H -4.795 -1.523 -11.064 1.00 . A A . 25 ALA HB2 1 1
18 51932 1 1 25 ALA HB3 H -3.993 -0.004 -10.617 1.00 . A A . 25 ALA HB3 1 1
18 51933 1 1 25 ALA N N -1.785 -0.406 -12.147 1.00 . A A . 25 ALA N 1 1
18 51934 1 1 25 ALA O O -3.339 -2.292 -13.776 1.00 . A A . 25 ALA O 1 1
18 51935 1 1 26 GLY C C -1.909 -6.072 -12.613 1.00 . A A . 26 GLY C 1 1
18 51936 1 1 26 GLY CA C -2.433 -4.819 -13.264 1.00 . A A . 26 GLY CA 1 1
18 51937 1 1 26 GLY H H -1.936 -3.841 -11.429 1.00 . A A . 26 GLY H 1 1
18 51938 1 1 26 GLY HA2 H -3.470 -4.975 -13.562 1.00 . A A . 26 GLY HA2 1 1
18 51939 1 1 26 GLY HA3 H -1.836 -4.596 -14.148 1.00 . A A . 26 GLY HA3 1 1
18 51940 1 1 26 GLY N N -2.359 -3.699 -12.339 1.00 . A A . 26 GLY N 1 1
18 51941 1 1 26 GLY O O -2.574 -7.117 -12.611 1.00 . A A . 26 GLY O 1 1
18 51942 1 1 27 GLU C C -0.949 -7.329 -10.053 1.00 . A A . 27 GLU C 1 1
18 51943 1 1 27 GLU CA C -0.121 -7.070 -11.306 1.00 . A A . 27 GLU CA 1 1
18 51944 1 1 27 GLU CB C 1.317 -6.720 -10.905 1.00 . A A . 27 GLU CB 1 1
18 51945 1 1 27 GLU CD C 2.581 -5.032 -12.299 1.00 . A A . 27 GLU CD 1 1
18 51946 1 1 27 GLU CG C 2.245 -6.501 -12.089 1.00 . A A . 27 GLU CG 1 1
18 51947 1 1 27 GLU H H -0.196 -5.089 -12.091 1.00 . A A . 27 GLU H 1 1
18 51948 1 1 27 GLU HA H -0.114 -7.963 -11.929 1.00 . A A . 27 GLU HA 1 1
18 51949 1 1 27 GLU HB2 H 1.304 -5.818 -10.296 1.00 . A A . 27 GLU HB2 1 1
18 51950 1 1 27 GLU HB3 H 1.715 -7.533 -10.302 1.00 . A A . 27 GLU HB3 1 1
18 51951 1 1 27 GLU HG2 H 3.169 -7.053 -11.916 1.00 . A A . 27 GLU HG2 1 1
18 51952 1 1 27 GLU HG3 H 1.772 -6.895 -12.991 1.00 . A A . 27 GLU HG3 1 1
18 51953 1 1 27 GLU N N -0.721 -5.965 -12.040 1.00 . A A . 27 GLU N 1 1
18 51954 1 1 27 GLU O O -1.707 -6.470 -9.607 1.00 . A A . 27 GLU O 1 1
18 51955 1 1 27 GLU OE1 O 1.643 -4.204 -12.441 1.00 . A A . 27 GLU OE1 1 1
18 51956 1 1 27 GLU OE2 O 3.781 -4.701 -12.334 1.00 . A A . 27 GLU OE2 1 1
18 51957 1 1 28 SER C C -0.485 -8.680 -7.103 1.00 . A A . 28 SER C 1 1
18 51958 1 1 28 SER CA C -1.488 -8.849 -8.225 1.00 . A A . 28 SER CA 1 1
18 51959 1 1 28 SER CB C -1.975 -10.293 -8.273 1.00 . A A . 28 SER CB 1 1
18 51960 1 1 28 SER H H -0.173 -9.202 -9.882 1.00 . A A . 28 SER H 1 1
18 51961 1 1 28 SER HA H -2.328 -8.179 -8.066 1.00 . A A . 28 SER HA 1 1
18 51962 1 1 28 SER HB2 H -1.115 -10.960 -8.342 1.00 . A A . 28 SER HB2 1 1
18 51963 1 1 28 SER HB3 H -2.536 -10.519 -7.365 1.00 . A A . 28 SER HB3 1 1
18 51964 1 1 28 SER HG H -2.475 -9.891 -10.099 1.00 . A A . 28 SER HG 1 1
18 51965 1 1 28 SER N N -0.798 -8.512 -9.475 1.00 . A A . 28 SER N 1 1
18 51966 1 1 28 SER O O -0.800 -8.793 -5.922 1.00 . A A . 28 SER O 1 1
18 51967 1 1 28 SER OG O -2.802 -10.473 -9.408 1.00 . A A . 28 SER OG 1 1
18 51968 1 1 29 ASP C C 2.069 -6.893 -6.176 1.00 . A A . 29 ASP C 1 1
18 51969 1 1 29 ASP CA C 1.885 -8.324 -6.659 1.00 . A A . 29 ASP CA 1 1
18 51970 1 1 29 ASP CB C 3.116 -8.787 -7.445 1.00 . A A . 29 ASP CB 1 1
18 51971 1 1 29 ASP CG C 2.843 -10.057 -8.256 1.00 . A A . 29 ASP CG 1 1
18 51972 1 1 29 ASP H H 0.907 -8.339 -8.516 1.00 . A A . 29 ASP H 1 1
18 51973 1 1 29 ASP HA H 1.741 -8.980 -5.799 1.00 . A A . 29 ASP HA 1 1
18 51974 1 1 29 ASP HB2 H 3.409 -7.997 -8.137 1.00 . A A . 29 ASP HB2 1 1
18 51975 1 1 29 ASP HB3 H 3.940 -8.966 -6.752 1.00 . A A . 29 ASP HB3 1 1
18 51976 1 1 29 ASP N N 0.739 -8.433 -7.528 1.00 . A A . 29 ASP N 1 1
18 51977 1 1 29 ASP O O 2.301 -6.670 -4.992 1.00 . A A . 29 ASP O 1 1
18 51978 1 1 29 ASP OD1 O 2.233 -9.948 -9.358 1.00 . A A . 29 ASP OD1 1 1
18 51979 1 1 29 ASP OD2 O 3.215 -11.156 -7.798 1.00 . A A . 29 ASP OD2 1 1
18 51980 1 1 30 GLU C C 1.116 -3.571 -7.397 1.00 . A A . 30 GLU C 1 1
18 51981 1 1 30 GLU CA C 2.115 -4.514 -6.715 1.00 . A A . 30 GLU CA 1 1
18 51982 1 1 30 GLU CB C 3.547 -4.027 -6.988 1.00 . A A . 30 GLU CB 1 1
18 51983 1 1 30 GLU CD C 5.287 -3.232 -8.630 1.00 . A A . 30 GLU CD 1 1
18 51984 1 1 30 GLU CG C 3.983 -4.000 -8.461 1.00 . A A . 30 GLU CG 1 1
18 51985 1 1 30 GLU H H 1.747 -6.142 -8.041 1.00 . A A . 30 GLU H 1 1
18 51986 1 1 30 GLU HA H 1.948 -4.439 -5.651 1.00 . A A . 30 GLU HA 1 1
18 51987 1 1 30 GLU HB2 H 3.636 -3.017 -6.586 1.00 . A A . 30 GLU HB2 1 1
18 51988 1 1 30 GLU HB3 H 4.241 -4.663 -6.444 1.00 . A A . 30 GLU HB3 1 1
18 51989 1 1 30 GLU HG2 H 4.111 -5.023 -8.817 1.00 . A A . 30 GLU HG2 1 1
18 51990 1 1 30 GLU HG3 H 3.214 -3.510 -9.055 1.00 . A A . 30 GLU HG3 1 1
18 51991 1 1 30 GLU N N 1.955 -5.923 -7.080 1.00 . A A . 30 GLU N 1 1
18 51992 1 1 30 GLU O O 0.682 -3.804 -8.526 1.00 . A A . 30 GLU O 1 1
18 51993 1 1 30 GLU OE1 O 6.320 -3.811 -9.022 1.00 . A A . 30 GLU OE1 1 1
18 51994 1 1 30 GLU OE2 O 5.283 -2.015 -8.340 1.00 . A A . 30 GLU OE2 1 1
18 51995 1 1 31 ILE C C 0.430 -0.100 -6.722 1.00 . A A . 31 ILE C 1 1
18 51996 1 1 31 ILE CA C -0.125 -1.449 -7.194 1.00 . A A . 31 ILE CA 1 1
18 51997 1 1 31 ILE CB C -1.589 -1.598 -6.627 1.00 . A A . 31 ILE CB 1 1
18 51998 1 1 31 ILE CD1 C -3.525 -3.280 -6.333 1.00 . A A . 31 ILE CD1 1 1
18 51999 1 1 31 ILE CG1 C -2.199 -2.958 -7.027 1.00 . A A . 31 ILE CG1 1 1
18 52000 1 1 31 ILE CG2 C -2.509 -0.448 -7.150 1.00 . A A . 31 ILE CG2 1 1
18 52001 1 1 31 ILE H H 1.143 -2.390 -5.749 1.00 . A A . 31 ILE H 1 1
18 52002 1 1 31 ILE HA H -0.151 -1.482 -8.282 1.00 . A A . 31 ILE HA 1 1
18 52003 1 1 31 ILE HB H -1.546 -1.544 -5.540 1.00 . A A . 31 ILE HB 1 1
18 52004 1 1 31 ILE HD11 H -3.786 -4.316 -6.532 1.00 . A A . 31 ILE HD11 1 1
18 52005 1 1 31 ILE HD12 H -3.420 -3.140 -5.256 1.00 . A A . 31 ILE HD12 1 1
18 52006 1 1 31 ILE HD13 H -4.314 -2.634 -6.715 1.00 . A A . 31 ILE HD13 1 1
18 52007 1 1 31 ILE HG12 H -2.354 -2.970 -8.107 1.00 . A A . 31 ILE HG12 1 1
18 52008 1 1 31 ILE HG13 H -1.492 -3.746 -6.780 1.00 . A A . 31 ILE HG13 1 1
18 52009 1 1 31 ILE HG21 H -3.501 -0.533 -6.710 1.00 . A A . 31 ILE HG21 1 1
18 52010 1 1 31 ILE HG22 H -2.091 0.519 -6.871 1.00 . A A . 31 ILE HG22 1 1
18 52011 1 1 31 ILE HG23 H -2.587 -0.503 -8.237 1.00 . A A . 31 ILE HG23 1 1
18 52012 1 1 31 ILE N N 0.768 -2.501 -6.688 1.00 . A A . 31 ILE N 1 1
18 52013 1 1 31 ILE O O 0.743 0.048 -5.541 1.00 . A A . 31 ILE O 1 1
18 52014 1 1 32 TRP C C -0.175 3.204 -7.294 1.00 . A A . 32 TRP C 1 1
18 52015 1 1 32 TRP CA C 0.993 2.231 -7.241 1.00 . A A . 32 TRP CA 1 1
18 52016 1 1 32 TRP CB C 2.057 2.756 -8.204 1.00 . A A . 32 TRP CB 1 1
18 52017 1 1 32 TRP CD1 C 3.876 1.027 -8.535 1.00 . A A . 32 TRP CD1 1 1
18 52018 1 1 32 TRP CD2 C 4.514 2.743 -7.275 1.00 . A A . 32 TRP CD2 1 1
18 52019 1 1 32 TRP CE2 C 5.611 1.847 -7.423 1.00 . A A . 32 TRP CE2 1 1
18 52020 1 1 32 TRP CE3 C 4.692 3.915 -6.507 1.00 . A A . 32 TRP CE3 1 1
18 52021 1 1 32 TRP CG C 3.408 2.181 -8.019 1.00 . A A . 32 TRP CG 1 1
18 52022 1 1 32 TRP CH2 C 7.035 3.242 -6.083 1.00 . A A . 32 TRP CH2 1 1
18 52023 1 1 32 TRP CZ2 C 6.872 2.091 -6.835 1.00 . A A . 32 TRP CZ2 1 1
18 52024 1 1 32 TRP CZ3 C 5.959 4.158 -5.904 1.00 . A A . 32 TRP CZ3 1 1
18 52025 1 1 32 TRP H H 0.282 0.700 -8.583 1.00 . A A . 32 TRP H 1 1
18 52026 1 1 32 TRP HA H 1.400 2.219 -6.230 1.00 . A A . 32 TRP HA 1 1
18 52027 1 1 32 TRP HB2 H 1.731 2.560 -9.222 1.00 . A A . 32 TRP HB2 1 1
18 52028 1 1 32 TRP HB3 H 2.134 3.835 -8.071 1.00 . A A . 32 TRP HB3 1 1
18 52029 1 1 32 TRP HD1 H 3.292 0.361 -9.155 1.00 . A A . 32 TRP HD1 1 1
18 52030 1 1 32 TRP HE1 H 5.689 -0.027 -8.471 1.00 . A A . 32 TRP HE1 1 1
18 52031 1 1 32 TRP HE3 H 3.883 4.620 -6.375 1.00 . A A . 32 TRP HE3 1 1
18 52032 1 1 32 TRP HH2 H 7.988 3.445 -5.616 1.00 . A A . 32 TRP HH2 1 1
18 52033 1 1 32 TRP HZ2 H 7.685 1.393 -6.963 1.00 . A A . 32 TRP HZ2 1 1
18 52034 1 1 32 TRP HZ3 H 6.106 5.043 -5.307 1.00 . A A . 32 TRP HZ3 1 1
18 52035 1 1 32 TRP N N 0.539 0.878 -7.615 1.00 . A A . 32 TRP N 1 1
18 52036 1 1 32 TRP NE1 N 5.169 0.804 -8.188 1.00 . A A . 32 TRP NE1 1 1
18 52037 1 1 32 TRP O O -0.959 3.192 -8.245 1.00 . A A . 32 TRP O 1 1
18 52038 1 1 33 LEU C C -0.703 6.423 -5.852 1.00 . A A . 33 LEU C 1 1
18 52039 1 1 33 LEU CA C -1.325 5.068 -6.184 1.00 . A A . 33 LEU CA 1 1
18 52040 1 1 33 LEU CB C -2.298 4.694 -5.064 1.00 . A A . 33 LEU CB 1 1
18 52041 1 1 33 LEU CD1 C -2.665 2.282 -4.403 1.00 . A A . 33 LEU CD1 1 1
18 52042 1 1 33 LEU CD2 C -4.581 3.732 -4.896 1.00 . A A . 33 LEU CD2 1 1
18 52043 1 1 33 LEU CG C -3.159 3.434 -5.263 1.00 . A A . 33 LEU CG 1 1
18 52044 1 1 33 LEU H H 0.400 4.004 -5.518 1.00 . A A . 33 LEU H 1 1
18 52045 1 1 33 LEU HA H -1.876 5.151 -7.118 1.00 . A A . 33 LEU HA 1 1
18 52046 1 1 33 LEU HB2 H -1.727 4.573 -4.145 1.00 . A A . 33 LEU HB2 1 1
18 52047 1 1 33 LEU HB3 H -2.963 5.533 -4.920 1.00 . A A . 33 LEU HB3 1 1
18 52048 1 1 33 LEU HD11 H -3.291 1.409 -4.581 1.00 . A A . 33 LEU HD11 1 1
18 52049 1 1 33 LEU HD12 H -2.723 2.559 -3.351 1.00 . A A . 33 LEU HD12 1 1
18 52050 1 1 33 LEU HD13 H -1.633 2.046 -4.662 1.00 . A A . 33 LEU HD13 1 1
18 52051 1 1 33 LEU HD21 H -4.618 4.186 -3.909 1.00 . A A . 33 LEU HD21 1 1
18 52052 1 1 33 LEU HD22 H -5.162 2.811 -4.892 1.00 . A A . 33 LEU HD22 1 1
18 52053 1 1 33 LEU HD23 H -5.007 4.418 -5.628 1.00 . A A . 33 LEU HD23 1 1
18 52054 1 1 33 LEU HG H -3.132 3.136 -6.306 1.00 . A A . 33 LEU HG 1 1
18 52055 1 1 33 LEU N N -0.276 4.053 -6.281 1.00 . A A . 33 LEU N 1 1
18 52056 1 1 33 LEU O O 0.085 6.537 -4.913 1.00 . A A . 33 LEU O 1 1
18 52057 1 1 34 GLU C C -1.461 9.384 -5.188 1.00 . A A . 34 GLU C 1 1
18 52058 1 1 34 GLU CA C -0.602 8.807 -6.311 1.00 . A A . 34 GLU CA 1 1
18 52059 1 1 34 GLU CB C -0.728 9.709 -7.544 1.00 . A A . 34 GLU CB 1 1
18 52060 1 1 34 GLU CD C -0.306 12.151 -8.233 1.00 . A A . 34 GLU CD 1 1
18 52061 1 1 34 GLU CG C 0.215 10.921 -7.490 1.00 . A A . 34 GLU CG 1 1
18 52062 1 1 34 GLU H H -1.671 7.306 -7.411 1.00 . A A . 34 GLU H 1 1
18 52063 1 1 34 GLU HA H 0.434 8.775 -5.993 1.00 . A A . 34 GLU HA 1 1
18 52064 1 1 34 GLU HB2 H -0.497 9.127 -8.436 1.00 . A A . 34 GLU HB2 1 1
18 52065 1 1 34 GLU HB3 H -1.761 10.051 -7.611 1.00 . A A . 34 GLU HB3 1 1
18 52066 1 1 34 GLU HG2 H 0.370 11.193 -6.446 1.00 . A A . 34 GLU HG2 1 1
18 52067 1 1 34 GLU HG3 H 1.178 10.631 -7.913 1.00 . A A . 34 GLU HG3 1 1
18 52068 1 1 34 GLU N N -1.057 7.449 -6.608 1.00 . A A . 34 GLU N 1 1
18 52069 1 1 34 GLU O O -2.683 9.233 -5.211 1.00 . A A . 34 GLU O 1 1
18 52070 1 1 34 GLU OE1 O 0.338 13.221 -8.109 1.00 . A A . 34 GLU OE1 1 1
18 52071 1 1 34 GLU OE2 O -1.347 12.076 -8.915 1.00 . A A . 34 GLU OE2 1 1
18 52072 1 1 35 ALA C C -2.267 11.946 -3.669 1.00 . A A . 35 ALA C 1 1
18 52073 1 1 35 ALA CA C -1.579 10.675 -3.121 1.00 . A A . 35 ALA CA 1 1
18 52074 1 1 35 ALA CB C -0.605 11.025 -1.970 1.00 . A A . 35 ALA CB 1 1
18 52075 1 1 35 ALA H H 0.172 10.147 -4.228 1.00 . A A . 35 ALA H 1 1
18 52076 1 1 35 ALA HA H -2.328 9.977 -2.754 1.00 . A A . 35 ALA HA 1 1
18 52077 1 1 35 ALA HB1 H -1.161 11.440 -1.129 1.00 . A A . 35 ALA HB1 1 1
18 52078 1 1 35 ALA HB2 H -0.080 10.125 -1.645 1.00 . A A . 35 ALA HB2 1 1
18 52079 1 1 35 ALA HB3 H 0.134 11.753 -2.318 1.00 . A A . 35 ALA HB3 1 1
18 52080 1 1 35 ALA N N -0.841 10.049 -4.218 1.00 . A A . 35 ALA N 1 1
18 52081 1 1 35 ALA O O -1.586 12.891 -4.082 1.00 . A A . 35 ALA O 1 1
18 52082 1 1 36 PRO C C -4.188 14.392 -3.353 1.00 . A A . 36 PRO C 1 1
18 52083 1 1 36 PRO CA C -4.236 13.189 -4.282 1.00 . A A . 36 PRO CA 1 1
18 52084 1 1 36 PRO CB C -5.678 12.737 -4.516 1.00 . A A . 36 PRO CB 1 1
18 52085 1 1 36 PRO CD C -4.631 11.028 -3.239 1.00 . A A . 36 PRO CD 1 1
18 52086 1 1 36 PRO CG C -5.937 11.764 -3.423 1.00 . A A . 36 PRO CG 1 1
18 52087 1 1 36 PRO HA H -3.764 13.434 -5.231 1.00 . A A . 36 PRO HA 1 1
18 52088 1 1 36 PRO HB2 H -6.365 13.582 -4.456 1.00 . A A . 36 PRO HB2 1 1
18 52089 1 1 36 PRO HB3 H -5.760 12.243 -5.483 1.00 . A A . 36 PRO HB3 1 1
18 52090 1 1 36 PRO HD2 H -4.482 10.777 -2.188 1.00 . A A . 36 PRO HD2 1 1
18 52091 1 1 36 PRO HD3 H -4.608 10.137 -3.857 1.00 . A A . 36 PRO HD3 1 1
18 52092 1 1 36 PRO HG2 H -6.201 12.293 -2.506 1.00 . A A . 36 PRO HG2 1 1
18 52093 1 1 36 PRO HG3 H -6.732 11.074 -3.704 1.00 . A A . 36 PRO HG3 1 1
18 52094 1 1 36 PRO N N -3.614 11.994 -3.694 1.00 . A A . 36 PRO N 1 1
18 52095 1 1 36 PRO O O -4.205 15.535 -3.793 1.00 . A A . 36 PRO O 1 1
18 52096 1 1 37 ASP C C -2.696 15.739 -0.885 1.00 . A A . 37 ASP C 1 1
18 52097 1 1 37 ASP CA C -4.077 15.120 -1.011 1.00 . A A . 37 ASP CA 1 1
18 52098 1 1 37 ASP CB C -4.472 14.487 0.331 1.00 . A A . 37 ASP CB 1 1
18 52099 1 1 37 ASP CG C -4.527 12.963 0.271 1.00 . A A . 37 ASP CG 1 1
18 52100 1 1 37 ASP H H -4.095 13.133 -1.771 1.00 . A A . 37 ASP H 1 1
18 52101 1 1 37 ASP HA H -4.789 15.907 -1.250 1.00 . A A . 37 ASP HA 1 1
18 52102 1 1 37 ASP HB2 H -3.753 14.787 1.095 1.00 . A A . 37 ASP HB2 1 1
18 52103 1 1 37 ASP HB3 H -5.452 14.866 0.610 1.00 . A A . 37 ASP HB3 1 1
18 52104 1 1 37 ASP N N -4.116 14.110 -2.064 1.00 . A A . 37 ASP N 1 1
18 52105 1 1 37 ASP O O -2.520 16.725 -0.174 1.00 . A A . 37 ASP O 1 1
18 52106 1 1 37 ASP OD1 O -5.617 12.393 0.475 1.00 . A A . 37 ASP OD1 1 1
18 52107 1 1 37 ASP OD2 O -3.475 12.333 -0.001 1.00 . A A . 37 ASP OD2 1 1
18 52108 1 1 38 LYS C C 0.141 15.567 -0.097 1.00 . A A . 38 LYS C 1 1
18 52109 1 1 38 LYS CA C -0.322 15.594 -1.550 1.00 . A A . 38 LYS CA 1 1
18 52110 1 1 38 LYS CB C -0.171 16.981 -2.207 1.00 . A A . 38 LYS CB 1 1
18 52111 1 1 38 LYS CD C -0.436 16.078 -4.613 1.00 . A A . 38 LYS CD 1 1
18 52112 1 1 38 LYS CE C -1.408 16.011 -5.789 1.00 . A A . 38 LYS CE 1 1
18 52113 1 1 38 LYS CG C -0.909 17.108 -3.564 1.00 . A A . 38 LYS CG 1 1
18 52114 1 1 38 LYS H H -1.956 14.338 -2.143 1.00 . A A . 38 LYS H 1 1
18 52115 1 1 38 LYS HA H 0.285 14.884 -2.108 1.00 . A A . 38 LYS HA 1 1
18 52116 1 1 38 LYS HB2 H -0.570 17.736 -1.530 1.00 . A A . 38 LYS HB2 1 1
18 52117 1 1 38 LYS HB3 H 0.890 17.183 -2.357 1.00 . A A . 38 LYS HB3 1 1
18 52118 1 1 38 LYS HD2 H 0.558 16.346 -4.969 1.00 . A A . 38 LYS HD2 1 1
18 52119 1 1 38 LYS HD3 H -0.390 15.095 -4.157 1.00 . A A . 38 LYS HD3 1 1
18 52120 1 1 38 LYS HE2 H -2.419 16.198 -5.421 1.00 . A A . 38 LYS HE2 1 1
18 52121 1 1 38 LYS HE3 H -1.148 16.773 -6.522 1.00 . A A . 38 LYS HE3 1 1
18 52122 1 1 38 LYS HG2 H -1.977 16.964 -3.388 1.00 . A A . 38 LYS HG2 1 1
18 52123 1 1 38 LYS HG3 H -0.760 18.112 -3.958 1.00 . A A . 38 LYS HG3 1 1
18 52124 1 1 38 LYS HZ1 H -1.502 13.935 -5.721 1.00 . A A . 38 LYS HZ1 1 1
18 52125 1 1 38 LYS HZ2 H -0.476 14.495 -6.888 1.00 . A A . 38 LYS HZ2 1 1
18 52126 1 1 38 LYS HZ3 H -2.104 14.571 -7.119 1.00 . A A . 38 LYS HZ3 1 1
18 52127 1 1 38 LYS N N -1.725 15.143 -1.578 1.00 . A A . 38 LYS N 1 1
18 52128 1 1 38 LYS NZ N -1.372 14.649 -6.430 1.00 . A A . 38 LYS NZ 1 1
18 52129 1 1 38 LYS O O 0.762 16.498 0.416 1.00 . A A . 38 LYS O 1 1
18 52130 1 1 39 SER C C 1.574 14.111 2.235 1.00 . A A . 39 SER C 1 1
18 52131 1 1 39 SER CA C 0.072 14.141 1.923 1.00 . A A . 39 SER CA 1 1
18 52132 1 1 39 SER CB C -0.554 12.773 2.245 1.00 . A A . 39 SER CB 1 1
18 52133 1 1 39 SER H H -0.715 13.757 0.002 1.00 . A A . 39 SER H 1 1
18 52134 1 1 39 SER HA H -0.400 14.898 2.550 1.00 . A A . 39 SER HA 1 1
18 52135 1 1 39 SER HB2 H -1.576 12.758 1.862 1.00 . A A . 39 SER HB2 1 1
18 52136 1 1 39 SER HB3 H 0.017 11.993 1.742 1.00 . A A . 39 SER HB3 1 1
18 52137 1 1 39 SER HG H -0.987 11.640 3.771 1.00 . A A . 39 SER HG 1 1
18 52138 1 1 39 SER N N -0.213 14.452 0.526 1.00 . A A . 39 SER N 1 1
18 52139 1 1 39 SER O O 2.418 14.364 1.378 1.00 . A A . 39 SER O 1 1
18 52140 1 1 39 SER OG O -0.586 12.509 3.640 1.00 . A A . 39 SER OG 1 1
18 52141 1 1 40 SER C C 4.060 12.711 3.061 1.00 . A A . 40 SER C 1 1
18 52142 1 1 40 SER CA C 3.283 13.691 3.936 1.00 . A A . 40 SER CA 1 1
18 52143 1 1 40 SER CB C 3.313 13.228 5.392 1.00 . A A . 40 SER CB 1 1
18 52144 1 1 40 SER H H 1.158 13.577 4.140 1.00 . A A . 40 SER H 1 1
18 52145 1 1 40 SER HA H 3.755 14.671 3.860 1.00 . A A . 40 SER HA 1 1
18 52146 1 1 40 SER HB2 H 4.347 13.077 5.703 1.00 . A A . 40 SER HB2 1 1
18 52147 1 1 40 SER HB3 H 2.856 13.995 6.018 1.00 . A A . 40 SER HB3 1 1
18 52148 1 1 40 SER HG H 2.529 11.801 6.474 1.00 . A A . 40 SER HG 1 1
18 52149 1 1 40 SER N N 1.897 13.786 3.481 1.00 . A A . 40 SER N 1 1
18 52150 1 1 40 SER O O 5.263 12.863 2.877 1.00 . A A . 40 SER O 1 1
18 52151 1 1 40 SER OG O 2.587 12.018 5.539 1.00 . A A . 40 SER OG 1 1
18 52152 1 1 41 HIS C C 3.300 11.142 0.212 1.00 . A A . 41 HIS C 1 1
18 52153 1 1 41 HIS CA C 3.931 10.799 1.554 1.00 . A A . 41 HIS CA 1 1
18 52154 1 1 41 HIS CB C 3.662 9.347 1.951 1.00 . A A . 41 HIS CB 1 1
18 52155 1 1 41 HIS CD2 C 1.522 9.263 3.419 1.00 . A A . 41 HIS CD2 1 1
18 52156 1 1 41 HIS CE1 C 0.143 8.466 1.992 1.00 . A A . 41 HIS CE1 1 1
18 52157 1 1 41 HIS CG C 2.227 9.070 2.270 1.00 . A A . 41 HIS CG 1 1
18 52158 1 1 41 HIS H H 2.380 11.634 2.731 1.00 . A A . 41 HIS H 1 1
18 52159 1 1 41 HIS HA H 4.996 10.962 1.484 1.00 . A A . 41 HIS HA 1 1
18 52160 1 1 41 HIS HB2 H 3.979 8.694 1.135 1.00 . A A . 41 HIS HB2 1 1
18 52161 1 1 41 HIS HB3 H 4.262 9.114 2.831 1.00 . A A . 41 HIS HB3 1 1
18 52162 1 1 41 HIS HD1 H 1.513 8.293 0.422 1.00 . A A . 41 HIS HD1 1 1
18 52163 1 1 41 HIS HD2 H 1.930 9.663 4.333 1.00 . A A . 41 HIS HD2 1 1
18 52164 1 1 41 HIS HE1 H -0.758 8.090 1.526 1.00 . A A . 41 HIS HE1 1 1
18 52165 1 1 41 HIS N N 3.359 11.728 2.513 1.00 . A A . 41 HIS N 1 1
18 52166 1 1 41 HIS ND1 N 1.322 8.555 1.380 1.00 . A A . 41 HIS ND1 1 1
18 52167 1 1 41 HIS NE2 N 0.210 8.882 3.241 1.00 . A A . 41 HIS NE2 1 1
18 52168 1 1 41 HIS O O 2.104 11.404 0.119 1.00 . A A . 41 HIS O 1 1
18 52169 1 1 42 ASP C C 2.963 10.453 -2.874 1.00 . A A . 42 ASP C 1 1
18 52170 1 1 42 ASP CA C 3.690 11.571 -2.151 1.00 . A A . 42 ASP CA 1 1
18 52171 1 1 42 ASP CB C 4.920 11.934 -2.970 1.00 . A A . 42 ASP CB 1 1
18 52172 1 1 42 ASP CG C 5.674 13.106 -2.399 1.00 . A A . 42 ASP CG 1 1
18 52173 1 1 42 ASP H H 5.095 10.902 -0.695 1.00 . A A . 42 ASP H 1 1
18 52174 1 1 42 ASP HA H 3.036 12.440 -2.070 1.00 . A A . 42 ASP HA 1 1
18 52175 1 1 42 ASP HB2 H 5.582 11.073 -2.987 1.00 . A A . 42 ASP HB2 1 1
18 52176 1 1 42 ASP HB3 H 4.617 12.165 -3.991 1.00 . A A . 42 ASP HB3 1 1
18 52177 1 1 42 ASP N N 4.123 11.161 -0.819 1.00 . A A . 42 ASP N 1 1
18 52178 1 1 42 ASP O O 2.089 10.691 -3.708 1.00 . A A . 42 ASP O 1 1
18 52179 1 1 42 ASP OD1 O 6.840 12.925 -1.945 1.00 . A A . 42 ASP OD1 1 1
18 52180 1 1 42 ASP OD2 O 5.119 14.221 -2.402 1.00 . A A . 42 ASP OD2 1 1
18 52181 1 1 43 LEU C C 2.525 6.954 -2.198 1.00 . A A . 43 LEU C 1 1
18 52182 1 1 43 LEU CA C 2.805 8.045 -3.221 1.00 . A A . 43 LEU CA 1 1
18 52183 1 1 43 LEU CB C 3.823 7.506 -4.243 1.00 . A A . 43 LEU CB 1 1
18 52184 1 1 43 LEU CD1 C 5.347 7.717 -6.216 1.00 . A A . 43 LEU CD1 1 1
18 52185 1 1 43 LEU CD2 C 3.107 8.763 -6.313 1.00 . A A . 43 LEU CD2 1 1
18 52186 1 1 43 LEU CG C 4.253 8.414 -5.407 1.00 . A A . 43 LEU CG 1 1
18 52187 1 1 43 LEU H H 4.054 9.093 -1.849 1.00 . A A . 43 LEU H 1 1
18 52188 1 1 43 LEU HA H 1.878 8.300 -3.734 1.00 . A A . 43 LEU HA 1 1
18 52189 1 1 43 LEU HB2 H 4.724 7.245 -3.696 1.00 . A A . 43 LEU HB2 1 1
18 52190 1 1 43 LEU HB3 H 3.417 6.589 -4.670 1.00 . A A . 43 LEU HB3 1 1
18 52191 1 1 43 LEU HD11 H 4.946 6.810 -6.672 1.00 . A A . 43 LEU HD11 1 1
18 52192 1 1 43 LEU HD12 H 6.179 7.457 -5.563 1.00 . A A . 43 LEU HD12 1 1
18 52193 1 1 43 LEU HD13 H 5.699 8.384 -6.998 1.00 . A A . 43 LEU HD13 1 1
18 52194 1 1 43 LEU HD21 H 3.481 9.230 -7.224 1.00 . A A . 43 LEU HD21 1 1
18 52195 1 1 43 LEU HD22 H 2.450 9.467 -5.808 1.00 . A A . 43 LEU HD22 1 1
18 52196 1 1 43 LEU HD23 H 2.548 7.864 -6.564 1.00 . A A . 43 LEU HD23 1 1
18 52197 1 1 43 LEU HG H 4.659 9.333 -4.998 1.00 . A A . 43 LEU HG 1 1
18 52198 1 1 43 LEU N N 3.349 9.226 -2.561 1.00 . A A . 43 LEU N 1 1
18 52199 1 1 43 LEU O O 3.060 6.980 -1.081 1.00 . A A . 43 LEU O 1 1
18 52200 1 1 44 VAL C C 1.647 3.618 -2.732 1.00 . A A . 44 VAL C 1 1
18 52201 1 1 44 VAL CA C 1.423 4.803 -1.800 1.00 . A A . 44 VAL CA 1 1
18 52202 1 1 44 VAL CB C -0.059 4.785 -1.293 1.00 . A A . 44 VAL CB 1 1
18 52203 1 1 44 VAL CG1 C -0.352 3.504 -0.479 1.00 . A A . 44 VAL CG1 1 1
18 52204 1 1 44 VAL CG2 C -0.345 6.011 -0.430 1.00 . A A . 44 VAL CG2 1 1
18 52205 1 1 44 VAL H H 1.269 6.057 -3.516 1.00 . A A . 44 VAL H 1 1
18 52206 1 1 44 VAL HA H 2.103 4.744 -0.953 1.00 . A A . 44 VAL HA 1 1
18 52207 1 1 44 VAL HB H -0.724 4.809 -2.154 1.00 . A A . 44 VAL HB 1 1
18 52208 1 1 44 VAL HG11 H -1.360 3.555 -0.066 1.00 . A A . 44 VAL HG11 1 1
18 52209 1 1 44 VAL HG12 H -0.280 2.631 -1.128 1.00 . A A . 44 VAL HG12 1 1
18 52210 1 1 44 VAL HG13 H 0.369 3.410 0.337 1.00 . A A . 44 VAL HG13 1 1
18 52211 1 1 44 VAL HG21 H -0.227 6.915 -1.026 1.00 . A A . 44 VAL HG21 1 1
18 52212 1 1 44 VAL HG22 H -1.368 5.965 -0.056 1.00 . A A . 44 VAL HG22 1 1
18 52213 1 1 44 VAL HG23 H 0.348 6.036 0.413 1.00 . A A . 44 VAL HG23 1 1
18 52214 1 1 44 VAL N N 1.712 5.991 -2.598 1.00 . A A . 44 VAL N 1 1
18 52215 1 1 44 VAL O O 1.200 3.643 -3.878 1.00 . A A . 44 VAL O 1 1
18 52216 1 1 45 ARG C C 1.996 0.229 -2.178 1.00 . A A . 45 ARG C 1 1
18 52217 1 1 45 ARG CA C 2.513 1.362 -3.030 1.00 . A A . 45 ARG CA 1 1
18 52218 1 1 45 ARG CB C 3.988 1.136 -3.381 1.00 . A A . 45 ARG CB 1 1
18 52219 1 1 45 ARG CD C 5.731 -0.235 -4.508 1.00 . A A . 45 ARG CD 1 1
18 52220 1 1 45 ARG CG C 4.240 0.017 -4.416 1.00 . A A . 45 ARG CG 1 1
18 52221 1 1 45 ARG CZ C 7.437 -1.380 -5.907 1.00 . A A . 45 ARG CZ 1 1
18 52222 1 1 45 ARG H H 2.706 2.619 -1.305 1.00 . A A . 45 ARG H 1 1
18 52223 1 1 45 ARG HA H 1.932 1.419 -3.948 1.00 . A A . 45 ARG HA 1 1
18 52224 1 1 45 ARG HB2 H 4.394 2.063 -3.782 1.00 . A A . 45 ARG HB2 1 1
18 52225 1 1 45 ARG HB3 H 4.529 0.894 -2.466 1.00 . A A . 45 ARG HB3 1 1
18 52226 1 1 45 ARG HD2 H 6.234 0.729 -4.580 1.00 . A A . 45 ARG HD2 1 1
18 52227 1 1 45 ARG HD3 H 6.051 -0.715 -3.583 1.00 . A A . 45 ARG HD3 1 1
18 52228 1 1 45 ARG HE H 5.453 -1.427 -6.277 1.00 . A A . 45 ARG HE 1 1
18 52229 1 1 45 ARG HG2 H 3.738 -0.897 -4.104 1.00 . A A . 45 ARG HG2 1 1
18 52230 1 1 45 ARG HG3 H 3.859 0.331 -5.388 1.00 . A A . 45 ARG HG3 1 1
18 52231 1 1 45 ARG HH11 H 8.215 -0.335 -4.385 1.00 . A A . 45 ARG HH11 1 1
18 52232 1 1 45 ARG HH12 H 9.369 -1.225 -5.375 1.00 . A A . 45 ARG HH12 1 1
18 52233 1 1 45 ARG HH21 H 7.022 -2.499 -7.528 1.00 . A A . 45 ARG HH21 1 1
18 52234 1 1 45 ARG HH22 H 8.725 -2.373 -7.074 1.00 . A A . 45 ARG HH22 1 1
18 52235 1 1 45 ARG N N 2.321 2.584 -2.252 1.00 . A A . 45 ARG N 1 1
18 52236 1 1 45 ARG NE N 6.167 -1.071 -5.647 1.00 . A A . 45 ARG NE 1 1
18 52237 1 1 45 ARG NH1 N 8.409 -0.940 -5.170 1.00 . A A . 45 ARG NH1 1 1
18 52238 1 1 45 ARG NH2 N 7.748 -2.137 -6.911 1.00 . A A . 45 ARG NH2 1 1
18 52239 1 1 45 ARG O O 2.280 0.159 -0.984 1.00 . A A . 45 ARG O 1 1
18 52240 1 1 46 LEU C C 1.527 -2.967 -2.660 1.00 . A A . 46 LEU C 1 1
18 52241 1 1 46 LEU CA C 0.712 -1.824 -2.109 1.00 . A A . 46 LEU CA 1 1
18 52242 1 1 46 LEU CB C -0.768 -2.008 -2.439 1.00 . A A . 46 LEU CB 1 1
18 52243 1 1 46 LEU CD1 C -1.706 -0.636 -0.520 1.00 . A A . 46 LEU CD1 1 1
18 52244 1 1 46 LEU CD2 C -3.100 -2.372 -1.656 1.00 . A A . 46 LEU CD2 1 1
18 52245 1 1 46 LEU CG C -1.694 -2.005 -1.220 1.00 . A A . 46 LEU CG 1 1
18 52246 1 1 46 LEU H H 1.004 -0.521 -3.772 1.00 . A A . 46 LEU H 1 1
18 52247 1 1 46 LEU HA H 0.859 -1.747 -1.032 1.00 . A A . 46 LEU HA 1 1
18 52248 1 1 46 LEU HB2 H -1.076 -1.211 -3.114 1.00 . A A . 46 LEU HB2 1 1
18 52249 1 1 46 LEU HB3 H -0.888 -2.955 -2.962 1.00 . A A . 46 LEU HB3 1 1
18 52250 1 1 46 LEU HD11 H -2.350 -0.682 0.355 1.00 . A A . 46 LEU HD11 1 1
18 52251 1 1 46 LEU HD12 H -2.074 0.129 -1.205 1.00 . A A . 46 LEU HD12 1 1
18 52252 1 1 46 LEU HD13 H -0.698 -0.374 -0.197 1.00 . A A . 46 LEU HD13 1 1
18 52253 1 1 46 LEU HD21 H -3.741 -2.455 -0.781 1.00 . A A . 46 LEU HD21 1 1
18 52254 1 1 46 LEU HD22 H -3.085 -3.333 -2.173 1.00 . A A . 46 LEU HD22 1 1
18 52255 1 1 46 LEU HD23 H -3.493 -1.608 -2.325 1.00 . A A . 46 LEU HD23 1 1
18 52256 1 1 46 LEU HG H -1.340 -2.756 -0.518 1.00 . A A . 46 LEU HG 1 1
18 52257 1 1 46 LEU N N 1.231 -0.649 -2.788 1.00 . A A . 46 LEU N 1 1
18 52258 1 1 46 LEU O O 1.655 -3.077 -3.872 1.00 . A A . 46 LEU O 1 1
18 52259 1 1 47 TYR C C 2.606 -6.181 -1.481 1.00 . A A . 47 TYR C 1 1
18 52260 1 1 47 TYR CA C 2.934 -4.903 -2.247 1.00 . A A . 47 TYR CA 1 1
18 52261 1 1 47 TYR CB C 4.407 -4.522 -2.062 1.00 . A A . 47 TYR CB 1 1
18 52262 1 1 47 TYR CD1 C 6.442 -6.036 -1.875 1.00 . A A . 47 TYR CD1 1 1
18 52263 1 1 47 TYR CD2 C 5.238 -5.982 -3.972 1.00 . A A . 47 TYR CD2 1 1
18 52264 1 1 47 TYR CE1 C 7.355 -6.979 -2.424 1.00 . A A . 47 TYR CE1 1 1
18 52265 1 1 47 TYR CE2 C 6.137 -6.930 -4.518 1.00 . A A . 47 TYR CE2 1 1
18 52266 1 1 47 TYR CG C 5.375 -5.532 -2.645 1.00 . A A . 47 TYR CG 1 1
18 52267 1 1 47 TYR CZ C 7.184 -7.421 -3.739 1.00 . A A . 47 TYR CZ 1 1
18 52268 1 1 47 TYR H H 1.950 -3.677 -0.794 1.00 . A A . 47 TYR H 1 1
18 52269 1 1 47 TYR HA H 2.751 -5.078 -3.302 1.00 . A A . 47 TYR HA 1 1
18 52270 1 1 47 TYR HB2 H 4.577 -3.563 -2.553 1.00 . A A . 47 TYR HB2 1 1
18 52271 1 1 47 TYR HB3 H 4.613 -4.405 -0.998 1.00 . A A . 47 TYR HB3 1 1
18 52272 1 1 47 TYR HD1 H 6.573 -5.699 -0.862 1.00 . A A . 47 TYR HD1 1 1
18 52273 1 1 47 TYR HD2 H 4.439 -5.601 -4.584 1.00 . A A . 47 TYR HD2 1 1
18 52274 1 1 47 TYR HE1 H 8.174 -7.356 -1.825 1.00 . A A . 47 TYR HE1 1 1
18 52275 1 1 47 TYR HE2 H 6.009 -7.271 -5.536 1.00 . A A . 47 TYR HE2 1 1
18 52276 1 1 47 TYR HH H 7.853 -8.535 -5.196 1.00 . A A . 47 TYR HH 1 1
18 52277 1 1 47 TYR N N 2.088 -3.799 -1.798 1.00 . A A . 47 TYR N 1 1
18 52278 1 1 47 TYR O O 2.490 -6.167 -0.263 1.00 . A A . 47 TYR O 1 1
18 52279 1 1 47 TYR OH O 8.041 -8.349 -4.274 1.00 . A A . 47 TYR OH 1 1
18 52280 1 1 48 LYS C C 3.337 -9.474 -1.553 1.00 . A A . 48 LYS C 1 1
18 52281 1 1 48 LYS CA C 2.116 -8.563 -1.538 1.00 . A A . 48 LYS CA 1 1
18 52282 1 1 48 LYS CB C 0.915 -9.222 -2.242 1.00 . A A . 48 LYS CB 1 1
18 52283 1 1 48 LYS CD C 0.886 -11.744 -1.801 1.00 . A A . 48 LYS CD 1 1
18 52284 1 1 48 LYS CE C 0.903 -12.691 -0.600 1.00 . A A . 48 LYS CE 1 1
18 52285 1 1 48 LYS CG C 0.280 -10.374 -1.446 1.00 . A A . 48 LYS CG 1 1
18 52286 1 1 48 LYS H H 2.549 -7.268 -3.206 1.00 . A A . 48 LYS H 1 1
18 52287 1 1 48 LYS HA H 1.843 -8.372 -0.502 1.00 . A A . 48 LYS HA 1 1
18 52288 1 1 48 LYS HB2 H 0.152 -8.458 -2.394 1.00 . A A . 48 LYS HB2 1 1
18 52289 1 1 48 LYS HB3 H 1.225 -9.589 -3.221 1.00 . A A . 48 LYS HB3 1 1
18 52290 1 1 48 LYS HD2 H 0.299 -12.189 -2.605 1.00 . A A . 48 LYS HD2 1 1
18 52291 1 1 48 LYS HD3 H 1.905 -11.611 -2.155 1.00 . A A . 48 LYS HD3 1 1
18 52292 1 1 48 LYS HE2 H -0.103 -12.766 -0.191 1.00 . A A . 48 LYS HE2 1 1
18 52293 1 1 48 LYS HE3 H 1.219 -13.681 -0.937 1.00 . A A . 48 LYS HE3 1 1
18 52294 1 1 48 LYS HG2 H 0.414 -10.179 -0.385 1.00 . A A . 48 LYS HG2 1 1
18 52295 1 1 48 LYS HG3 H -0.789 -10.401 -1.657 1.00 . A A . 48 LYS HG3 1 1
18 52296 1 1 48 LYS HZ1 H 2.773 -12.116 0.093 1.00 . A A . 48 LYS HZ1 1 1
18 52297 1 1 48 LYS HZ2 H 1.882 -12.902 1.232 1.00 . A A . 48 LYS HZ2 1 1
18 52298 1 1 48 LYS HZ3 H 1.538 -11.329 0.848 1.00 . A A . 48 LYS HZ3 1 1
18 52299 1 1 48 LYS N N 2.442 -7.291 -2.186 1.00 . A A . 48 LYS N 1 1
18 52300 1 1 48 LYS NZ N 1.846 -12.222 0.473 1.00 . A A . 48 LYS NZ 1 1
18 52301 1 1 48 LYS O O 3.740 -9.961 -2.599 1.00 . A A . 48 LYS O 1 1
18 52302 1 1 49 HIS C C 5.051 -11.210 1.135 1.00 . A A . 49 HIS C 1 1
18 52303 1 1 49 HIS CA C 5.075 -10.598 -0.257 1.00 . A A . 49 HIS CA 1 1
18 52304 1 1 49 HIS CB C 6.369 -9.803 -0.450 1.00 . A A . 49 HIS CB 1 1
18 52305 1 1 49 HIS CD2 C 8.126 -11.728 -0.380 1.00 . A A . 49 HIS CD2 1 1
18 52306 1 1 49 HIS CE1 C 9.164 -11.312 -2.204 1.00 . A A . 49 HIS CE1 1 1
18 52307 1 1 49 HIS CG C 7.524 -10.632 -0.926 1.00 . A A . 49 HIS CG 1 1
18 52308 1 1 49 HIS H H 3.554 -9.288 0.462 1.00 . A A . 49 HIS H 1 1
18 52309 1 1 49 HIS HA H 5.019 -11.385 -1.010 1.00 . A A . 49 HIS HA 1 1
18 52310 1 1 49 HIS HB2 H 6.185 -9.029 -1.189 1.00 . A A . 49 HIS HB2 1 1
18 52311 1 1 49 HIS HB3 H 6.637 -9.323 0.491 1.00 . A A . 49 HIS HB3 1 1
18 52312 1 1 49 HIS HD1 H 8.044 -9.633 -2.735 1.00 . A A . 49 HIS HD1 1 1
18 52313 1 1 49 HIS HD2 H 7.842 -12.195 0.553 1.00 . A A . 49 HIS HD2 1 1
18 52314 1 1 49 HIS HE1 H 9.863 -11.360 -3.028 1.00 . A A . 49 HIS HE1 1 1
18 52315 1 1 49 HIS N N 3.915 -9.713 -0.383 1.00 . A A . 49 HIS N 1 1
18 52316 1 1 49 HIS ND1 N 8.216 -10.391 -2.083 1.00 . A A . 49 HIS ND1 1 1
18 52317 1 1 49 HIS NE2 N 9.151 -12.159 -1.196 1.00 . A A . 49 HIS NE2 1 1
18 52318 1 1 49 HIS O O 4.636 -10.550 2.080 1.00 . A A . 49 HIS O 1 1
18 52319 1 1 50 ASP C C 7.035 -13.202 2.917 1.00 . A A . 50 ASP C 1 1
18 52320 1 1 50 ASP CA C 5.554 -13.127 2.566 1.00 . A A . 50 ASP CA 1 1
18 52321 1 1 50 ASP CB C 4.951 -14.544 2.498 1.00 . A A . 50 ASP CB 1 1
18 52322 1 1 50 ASP CG C 3.432 -14.533 2.422 1.00 . A A . 50 ASP CG 1 1
18 52323 1 1 50 ASP H H 5.793 -12.969 0.454 1.00 . A A . 50 ASP H 1 1
18 52324 1 1 50 ASP HA H 5.033 -12.548 3.326 1.00 . A A . 50 ASP HA 1 1
18 52325 1 1 50 ASP HB2 H 5.349 -15.060 1.624 1.00 . A A . 50 ASP HB2 1 1
18 52326 1 1 50 ASP HB3 H 5.248 -15.093 3.393 1.00 . A A . 50 ASP HB3 1 1
18 52327 1 1 50 ASP N N 5.478 -12.455 1.263 1.00 . A A . 50 ASP N 1 1
18 52328 1 1 50 ASP O O 7.751 -14.040 2.388 1.00 . A A . 50 ASP O 1 1
18 52329 1 1 50 ASP OD1 O 2.832 -13.493 2.754 1.00 . A A . 50 ASP OD1 1 1
18 52330 1 1 50 ASP OD2 O 2.822 -15.541 2.027 1.00 . A A . 50 ASP OD2 1 1
18 52331 1 1 51 LEU C C 9.151 -13.338 5.249 1.00 . A A . 51 LEU C 1 1
18 52332 1 1 51 LEU CA C 8.908 -12.284 4.175 1.00 . A A . 51 LEU CA 1 1
18 52333 1 1 51 LEU CB C 9.306 -10.914 4.760 1.00 . A A . 51 LEU CB 1 1
18 52334 1 1 51 LEU CD1 C 9.330 -9.835 2.422 1.00 . A A . 51 LEU CD1 1 1
18 52335 1 1 51 LEU CD2 C 8.079 -8.754 4.302 1.00 . A A . 51 LEU CD2 1 1
18 52336 1 1 51 LEU CG C 9.296 -9.615 3.925 1.00 . A A . 51 LEU CG 1 1
18 52337 1 1 51 LEU H H 6.870 -11.644 4.204 1.00 . A A . 51 LEU H 1 1
18 52338 1 1 51 LEU HA H 9.530 -12.508 3.306 1.00 . A A . 51 LEU HA 1 1
18 52339 1 1 51 LEU HB2 H 8.672 -10.743 5.626 1.00 . A A . 51 LEU HB2 1 1
18 52340 1 1 51 LEU HB3 H 10.322 -11.026 5.140 1.00 . A A . 51 LEU HB3 1 1
18 52341 1 1 51 LEU HD11 H 8.404 -10.294 2.090 1.00 . A A . 51 LEU HD11 1 1
18 52342 1 1 51 LEU HD12 H 10.170 -10.482 2.163 1.00 . A A . 51 LEU HD12 1 1
18 52343 1 1 51 LEU HD13 H 9.459 -8.876 1.914 1.00 . A A . 51 LEU HD13 1 1
18 52344 1 1 51 LEU HD21 H 8.101 -8.532 5.370 1.00 . A A . 51 LEU HD21 1 1
18 52345 1 1 51 LEU HD22 H 7.157 -9.285 4.060 1.00 . A A . 51 LEU HD22 1 1
18 52346 1 1 51 LEU HD23 H 8.110 -7.816 3.744 1.00 . A A . 51 LEU HD23 1 1
18 52347 1 1 51 LEU HG H 10.187 -9.052 4.195 1.00 . A A . 51 LEU HG 1 1
18 52348 1 1 51 LEU N N 7.494 -12.311 3.787 1.00 . A A . 51 LEU N 1 1
18 52349 1 1 51 LEU O O 8.376 -13.443 6.194 1.00 . A A . 51 LEU O 1 1
18 52350 1 1 52 ASP C C 11.593 -14.396 7.090 1.00 . A A . 52 ASP C 1 1
18 52351 1 1 52 ASP CA C 10.631 -15.083 6.120 1.00 . A A . 52 ASP CA 1 1
18 52352 1 1 52 ASP CB C 11.327 -16.269 5.437 1.00 . A A . 52 ASP CB 1 1
18 52353 1 1 52 ASP CG C 11.588 -17.437 6.387 1.00 . A A . 52 ASP CG 1 1
18 52354 1 1 52 ASP H H 10.830 -13.979 4.292 1.00 . A A . 52 ASP H 1 1
18 52355 1 1 52 ASP HA H 9.753 -15.437 6.663 1.00 . A A . 52 ASP HA 1 1
18 52356 1 1 52 ASP HB2 H 10.700 -16.619 4.616 1.00 . A A . 52 ASP HB2 1 1
18 52357 1 1 52 ASP HB3 H 12.278 -15.930 5.024 1.00 . A A . 52 ASP HB3 1 1
18 52358 1 1 52 ASP N N 10.233 -14.091 5.114 1.00 . A A . 52 ASP N 1 1
18 52359 1 1 52 ASP O O 11.576 -14.621 8.298 1.00 . A A . 52 ASP O 1 1
18 52360 1 1 52 ASP OD1 O 12.440 -18.292 6.047 1.00 . A A . 52 ASP OD1 1 1
18 52361 1 1 52 ASP OD2 O 10.948 -17.515 7.455 1.00 . A A . 52 ASP OD2 1 1
18 52362 1 1 53 PHE C C 13.319 -11.296 7.147 1.00 . A A . 53 PHE C 1 1
18 52363 1 1 53 PHE CA C 13.417 -12.796 7.351 1.00 . A A . 53 PHE CA 1 1
18 52364 1 1 53 PHE CB C 14.829 -13.231 6.964 1.00 . A A . 53 PHE CB 1 1
18 52365 1 1 53 PHE CD1 C 15.022 -15.620 6.185 1.00 . A A . 53 PHE CD1 1 1
18 52366 1 1 53 PHE CD2 C 15.450 -15.112 8.520 1.00 . A A . 53 PHE CD2 1 1
18 52367 1 1 53 PHE CE1 C 15.283 -16.987 6.431 1.00 . A A . 53 PHE CE1 1 1
18 52368 1 1 53 PHE CE2 C 15.718 -16.473 8.775 1.00 . A A . 53 PHE CE2 1 1
18 52369 1 1 53 PHE CG C 15.105 -14.678 7.226 1.00 . A A . 53 PHE CG 1 1
18 52370 1 1 53 PHE CZ C 15.632 -17.415 7.728 1.00 . A A . 53 PHE CZ 1 1
18 52371 1 1 53 PHE H H 12.402 -13.359 5.538 1.00 . A A . 53 PHE H 1 1
18 52372 1 1 53 PHE HA H 13.257 -13.018 8.405 1.00 . A A . 53 PHE HA 1 1
18 52373 1 1 53 PHE HB2 H 14.981 -13.029 5.904 1.00 . A A . 53 PHE HB2 1 1
18 52374 1 1 53 PHE HB3 H 15.544 -12.639 7.533 1.00 . A A . 53 PHE HB3 1 1
18 52375 1 1 53 PHE HD1 H 14.747 -15.302 5.190 1.00 . A A . 53 PHE HD1 1 1
18 52376 1 1 53 PHE HD2 H 15.508 -14.400 9.330 1.00 . A A . 53 PHE HD2 1 1
18 52377 1 1 53 PHE HE1 H 15.206 -17.704 5.627 1.00 . A A . 53 PHE HE1 1 1
18 52378 1 1 53 PHE HE2 H 15.979 -16.793 9.772 1.00 . A A . 53 PHE HE2 1 1
18 52379 1 1 53 PHE HZ H 15.824 -18.460 7.920 1.00 . A A . 53 PHE HZ 1 1
18 52380 1 1 53 PHE N N 12.434 -13.524 6.548 1.00 . A A . 53 PHE N 1 1
18 52381 1 1 53 PHE O O 12.962 -10.820 6.073 1.00 . A A . 53 PHE O 1 1
18 52382 1 1 54 ARG C C 14.736 -8.623 7.032 1.00 . A A . 54 ARG C 1 1
18 52383 1 1 54 ARG CA C 13.695 -9.064 8.038 1.00 . A A . 54 ARG CA 1 1
18 52384 1 1 54 ARG CB C 13.961 -8.369 9.372 1.00 . A A . 54 ARG CB 1 1
18 52385 1 1 54 ARG CD C 15.523 -7.418 11.018 1.00 . A A . 54 ARG CD 1 1
18 52386 1 1 54 ARG CG C 15.413 -8.399 9.880 1.00 . A A . 54 ARG CG 1 1
18 52387 1 1 54 ARG CZ C 17.258 -6.166 12.273 1.00 . A A . 54 ARG CZ 1 1
18 52388 1 1 54 ARG H H 13.954 -10.945 9.052 1.00 . A A . 54 ARG H 1 1
18 52389 1 1 54 ARG HA H 12.717 -8.746 7.676 1.00 . A A . 54 ARG HA 1 1
18 52390 1 1 54 ARG HB2 H 13.674 -7.324 9.257 1.00 . A A . 54 ARG HB2 1 1
18 52391 1 1 54 ARG HB3 H 13.318 -8.812 10.128 1.00 . A A . 54 ARG HB3 1 1
18 52392 1 1 54 ARG HD2 H 15.117 -6.465 10.681 1.00 . A A . 54 ARG HD2 1 1
18 52393 1 1 54 ARG HD3 H 14.910 -7.779 11.839 1.00 . A A . 54 ARG HD3 1 1
18 52394 1 1 54 ARG HE H 17.586 -7.876 11.267 1.00 . A A . 54 ARG HE 1 1
18 52395 1 1 54 ARG HG2 H 15.671 -9.401 10.223 1.00 . A A . 54 ARG HG2 1 1
18 52396 1 1 54 ARG HG3 H 16.093 -8.091 9.088 1.00 . A A . 54 ARG HG3 1 1
18 52397 1 1 54 ARG HH11 H 15.440 -5.323 12.407 1.00 . A A . 54 ARG HH11 1 1
18 52398 1 1 54 ARG HH12 H 16.735 -4.453 13.193 1.00 . A A . 54 ARG HH12 1 1
18 52399 1 1 54 ARG HH21 H 19.176 -6.732 12.394 1.00 . A A . 54 ARG HH21 1 1
18 52400 1 1 54 ARG HH22 H 18.754 -5.263 13.239 1.00 . A A . 54 ARG HH22 1 1
18 52401 1 1 54 ARG N N 13.679 -10.526 8.172 1.00 . A A . 54 ARG N 1 1
18 52402 1 1 54 ARG NE N 16.891 -7.197 11.514 1.00 . A A . 54 ARG NE 1 1
18 52403 1 1 54 ARG NH1 N 16.414 -5.247 12.646 1.00 . A A . 54 ARG NH1 1 1
18 52404 1 1 54 ARG NH2 N 18.495 -6.049 12.657 1.00 . A A . 54 ARG NH2 1 1
18 52405 1 1 54 ARG O O 14.722 -7.491 6.569 1.00 . A A . 54 ARG O 1 1
18 52406 1 1 55 GLN C C 16.014 -8.962 4.382 1.00 . A A . 55 GLN C 1 1
18 52407 1 1 55 GLN CA C 16.673 -9.232 5.720 1.00 . A A . 55 GLN CA 1 1
18 52408 1 1 55 GLN CB C 17.638 -10.403 5.579 1.00 . A A . 55 GLN CB 1 1
18 52409 1 1 55 GLN CD C 19.664 -11.447 6.618 1.00 . A A . 55 GLN CD 1 1
18 52410 1 1 55 GLN CG C 18.334 -10.775 6.869 1.00 . A A . 55 GLN CG 1 1
18 52411 1 1 55 GLN H H 15.615 -10.439 7.114 1.00 . A A . 55 GLN H 1 1
18 52412 1 1 55 GLN HA H 17.223 -8.346 6.031 1.00 . A A . 55 GLN HA 1 1
18 52413 1 1 55 GLN HB2 H 17.097 -11.273 5.208 1.00 . A A . 55 GLN HB2 1 1
18 52414 1 1 55 GLN HB3 H 18.395 -10.125 4.845 1.00 . A A . 55 GLN HB3 1 1
18 52415 1 1 55 GLN HE21 H 21.510 -11.633 7.359 1.00 . A A . 55 GLN HE21 1 1
18 52416 1 1 55 GLN HE22 H 20.433 -10.597 8.264 1.00 . A A . 55 GLN HE22 1 1
18 52417 1 1 55 GLN HG2 H 18.506 -9.869 7.450 1.00 . A A . 55 GLN HG2 1 1
18 52418 1 1 55 GLN HG3 H 17.694 -11.448 7.443 1.00 . A A . 55 GLN HG3 1 1
18 52419 1 1 55 GLN N N 15.644 -9.526 6.695 1.00 . A A . 55 GLN N 1 1
18 52420 1 1 55 GLN NE2 N 20.609 -11.204 7.481 1.00 . A A . 55 GLN NE2 1 1
18 52421 1 1 55 GLN O O 16.453 -8.115 3.635 1.00 . A A . 55 GLN O 1 1
18 52422 1 1 55 GLN OE1 O 19.837 -12.169 5.647 1.00 . A A . 55 GLN OE1 1 1
18 52423 1 1 56 GLU C C 13.454 -8.207 2.903 1.00 . A A . 56 GLU C 1 1
18 52424 1 1 56 GLU CA C 14.231 -9.511 2.839 1.00 . A A . 56 GLU CA 1 1
18 52425 1 1 56 GLU CB C 13.317 -10.710 2.616 1.00 . A A . 56 GLU CB 1 1
18 52426 1 1 56 GLU CD C 13.268 -13.245 2.660 1.00 . A A . 56 GLU CD 1 1
18 52427 1 1 56 GLU CG C 14.120 -12.012 2.509 1.00 . A A . 56 GLU CG 1 1
18 52428 1 1 56 GLU H H 14.596 -10.373 4.746 1.00 . A A . 56 GLU H 1 1
18 52429 1 1 56 GLU HA H 14.941 -9.451 2.019 1.00 . A A . 56 GLU HA 1 1
18 52430 1 1 56 GLU HB2 H 12.629 -10.781 3.456 1.00 . A A . 56 GLU HB2 1 1
18 52431 1 1 56 GLU HB3 H 12.742 -10.564 1.701 1.00 . A A . 56 GLU HB3 1 1
18 52432 1 1 56 GLU HG2 H 14.630 -12.035 1.544 1.00 . A A . 56 GLU HG2 1 1
18 52433 1 1 56 GLU HG3 H 14.877 -12.031 3.293 1.00 . A A . 56 GLU HG3 1 1
18 52434 1 1 56 GLU N N 14.947 -9.682 4.092 1.00 . A A . 56 GLU N 1 1
18 52435 1 1 56 GLU O O 13.424 -7.452 1.944 1.00 . A A . 56 GLU O 1 1
18 52436 1 1 56 GLU OE1 O 12.516 -13.325 3.654 1.00 . A A . 56 GLU OE1 1 1
18 52437 1 1 56 GLU OE2 O 13.367 -14.144 1.807 1.00 . A A . 56 GLU OE2 1 1
18 52438 1 1 57 MET C C 13.013 -5.464 3.960 1.00 . A A . 57 MET C 1 1
18 52439 1 1 57 MET CA C 12.118 -6.679 4.232 1.00 . A A . 57 MET CA 1 1
18 52440 1 1 57 MET CB C 11.527 -6.584 5.641 1.00 . A A . 57 MET CB 1 1
18 52441 1 1 57 MET CE C 8.736 -6.247 7.580 1.00 . A A . 57 MET CE 1 1
18 52442 1 1 57 MET CG C 10.661 -5.347 5.842 1.00 . A A . 57 MET CG 1 1
18 52443 1 1 57 MET H H 12.909 -8.579 4.820 1.00 . A A . 57 MET H 1 1
18 52444 1 1 57 MET HA H 11.293 -6.665 3.514 1.00 . A A . 57 MET HA 1 1
18 52445 1 1 57 MET HB2 H 10.925 -7.471 5.834 1.00 . A A . 57 MET HB2 1 1
18 52446 1 1 57 MET HB3 H 12.341 -6.553 6.363 1.00 . A A . 57 MET HB3 1 1
18 52447 1 1 57 MET HE1 H 9.012 -7.222 7.182 1.00 . A A . 57 MET HE1 1 1
18 52448 1 1 57 MET HE2 H 8.397 -6.360 8.608 1.00 . A A . 57 MET HE2 1 1
18 52449 1 1 57 MET HE3 H 7.935 -5.815 6.980 1.00 . A A . 57 MET HE3 1 1
18 52450 1 1 57 MET HG2 H 11.244 -4.466 5.581 1.00 . A A . 57 MET HG2 1 1
18 52451 1 1 57 MET HG3 H 9.793 -5.402 5.183 1.00 . A A . 57 MET HG3 1 1
18 52452 1 1 57 MET N N 12.859 -7.925 4.055 1.00 . A A . 57 MET N 1 1
18 52453 1 1 57 MET O O 12.622 -4.584 3.218 1.00 . A A . 57 MET O 1 1
18 52454 1 1 57 MET SD S 10.108 -5.187 7.544 1.00 . A A . 57 MET SD 1 1
18 52455 1 1 58 VAL C C 15.598 -4.170 2.872 1.00 . A A . 58 VAL C 1 1
18 52456 1 1 58 VAL CA C 15.100 -4.245 4.317 1.00 . A A . 58 VAL CA 1 1
18 52457 1 1 58 VAL CB C 16.324 -4.188 5.299 1.00 . A A . 58 VAL CB 1 1
18 52458 1 1 58 VAL CG1 C 15.838 -4.056 6.727 1.00 . A A . 58 VAL CG1 1 1
18 52459 1 1 58 VAL CG2 C 17.236 -5.419 5.185 1.00 . A A . 58 VAL CG2 1 1
18 52460 1 1 58 VAL H H 14.525 -6.159 5.153 1.00 . A A . 58 VAL H 1 1
18 52461 1 1 58 VAL HA H 14.508 -3.350 4.492 1.00 . A A . 58 VAL HA 1 1
18 52462 1 1 58 VAL HB H 16.913 -3.304 5.058 1.00 . A A . 58 VAL HB 1 1
18 52463 1 1 58 VAL HG11 H 15.210 -3.171 6.816 1.00 . A A . 58 VAL HG11 1 1
18 52464 1 1 58 VAL HG12 H 15.263 -4.938 7.012 1.00 . A A . 58 VAL HG12 1 1
18 52465 1 1 58 VAL HG13 H 16.692 -3.953 7.396 1.00 . A A . 58 VAL HG13 1 1
18 52466 1 1 58 VAL HG21 H 17.624 -5.500 4.170 1.00 . A A . 58 VAL HG21 1 1
18 52467 1 1 58 VAL HG22 H 18.074 -5.318 5.875 1.00 . A A . 58 VAL HG22 1 1
18 52468 1 1 58 VAL HG23 H 16.678 -6.314 5.433 1.00 . A A . 58 VAL HG23 1 1
18 52469 1 1 58 VAL N N 14.212 -5.406 4.540 1.00 . A A . 58 VAL N 1 1
18 52470 1 1 58 VAL O O 15.833 -3.087 2.339 1.00 . A A . 58 VAL O 1 1
18 52471 1 1 59 ARG C C 15.211 -4.815 -0.068 1.00 . A A . 59 ARG C 1 1
18 52472 1 1 59 ARG CA C 16.248 -5.403 0.858 1.00 . A A . 59 ARG CA 1 1
18 52473 1 1 59 ARG CB C 16.495 -6.847 0.411 1.00 . A A . 59 ARG CB 1 1
18 52474 1 1 59 ARG CD C 17.733 -8.976 0.735 1.00 . A A . 59 ARG CD 1 1
18 52475 1 1 59 ARG CG C 17.799 -7.456 0.886 1.00 . A A . 59 ARG CG 1 1
18 52476 1 1 59 ARG CZ C 18.699 -10.890 1.996 1.00 . A A . 59 ARG CZ 1 1
18 52477 1 1 59 ARG H H 15.539 -6.175 2.752 1.00 . A A . 59 ARG H 1 1
18 52478 1 1 59 ARG HA H 17.167 -4.825 0.756 1.00 . A A . 59 ARG HA 1 1
18 52479 1 1 59 ARG HB2 H 15.671 -7.461 0.768 1.00 . A A . 59 ARG HB2 1 1
18 52480 1 1 59 ARG HB3 H 16.486 -6.876 -0.679 1.00 . A A . 59 ARG HB3 1 1
18 52481 1 1 59 ARG HD2 H 16.763 -9.313 1.095 1.00 . A A . 59 ARG HD2 1 1
18 52482 1 1 59 ARG HD3 H 17.823 -9.237 -0.320 1.00 . A A . 59 ARG HD3 1 1
18 52483 1 1 59 ARG HE H 19.630 -9.136 1.675 1.00 . A A . 59 ARG HE 1 1
18 52484 1 1 59 ARG HG2 H 18.627 -7.061 0.297 1.00 . A A . 59 ARG HG2 1 1
18 52485 1 1 59 ARG HG3 H 17.955 -7.204 1.932 1.00 . A A . 59 ARG HG3 1 1
18 52486 1 1 59 ARG HH11 H 16.843 -11.287 1.322 1.00 . A A . 59 ARG HH11 1 1
18 52487 1 1 59 ARG HH12 H 17.602 -12.566 2.230 1.00 . A A . 59 ARG HH12 1 1
18 52488 1 1 59 ARG HH21 H 20.532 -10.824 2.809 1.00 . A A . 59 ARG HH21 1 1
18 52489 1 1 59 ARG HH22 H 19.643 -12.296 3.078 1.00 . A A . 59 ARG HH22 1 1
18 52490 1 1 59 ARG N N 15.764 -5.326 2.250 1.00 . A A . 59 ARG N 1 1
18 52491 1 1 59 ARG NE N 18.787 -9.656 1.506 1.00 . A A . 59 ARG NE 1 1
18 52492 1 1 59 ARG NH1 N 17.636 -11.641 1.835 1.00 . A A . 59 ARG NH1 1 1
18 52493 1 1 59 ARG NH2 N 19.701 -11.372 2.676 1.00 . A A . 59 ARG NH2 1 1
18 52494 1 1 59 ARG O O 15.545 -4.091 -0.999 1.00 . A A . 59 ARG O 1 1
18 52495 1 1 60 ASP C C 12.855 -3.094 -0.588 1.00 . A A . 60 ASP C 1 1
18 52496 1 1 60 ASP CA C 12.862 -4.611 -0.622 1.00 . A A . 60 ASP CA 1 1
18 52497 1 1 60 ASP CB C 11.510 -5.142 -0.129 1.00 . A A . 60 ASP CB 1 1
18 52498 1 1 60 ASP CG C 11.288 -6.609 -0.477 1.00 . A A . 60 ASP CG 1 1
18 52499 1 1 60 ASP H H 13.726 -5.734 0.975 1.00 . A A . 60 ASP H 1 1
18 52500 1 1 60 ASP HA H 13.008 -4.932 -1.655 1.00 . A A . 60 ASP HA 1 1
18 52501 1 1 60 ASP HB2 H 11.451 -5.016 0.949 1.00 . A A . 60 ASP HB2 1 1
18 52502 1 1 60 ASP HB3 H 10.717 -4.554 -0.592 1.00 . A A . 60 ASP HB3 1 1
18 52503 1 1 60 ASP N N 13.954 -5.119 0.197 1.00 . A A . 60 ASP N 1 1
18 52504 1 1 60 ASP O O 12.568 -2.462 -1.585 1.00 . A A . 60 ASP O 1 1
18 52505 1 1 60 ASP OD1 O 12.094 -7.186 -1.238 1.00 . A A . 60 ASP OD1 1 1
18 52506 1 1 60 ASP OD2 O 10.290 -7.179 0.013 1.00 . A A . 60 ASP OD2 1 1
18 52507 1 1 61 ILE C C 14.205 -0.378 -0.287 1.00 . A A . 61 ILE C 1 1
18 52508 1 1 61 ILE CA C 13.166 -1.028 0.636 1.00 . A A . 61 ILE CA 1 1
18 52509 1 1 61 ILE CB C 13.306 -0.456 2.073 1.00 . A A . 61 ILE CB 1 1
18 52510 1 1 61 ILE CD1 C 11.183 -1.675 3.033 1.00 . A A . 61 ILE CD1 1 1
18 52511 1 1 61 ILE CG1 C 12.711 -1.383 3.147 1.00 . A A . 61 ILE CG1 1 1
18 52512 1 1 61 ILE CG2 C 12.563 0.884 2.143 1.00 . A A . 61 ILE CG2 1 1
18 52513 1 1 61 ILE H H 13.437 -3.039 1.360 1.00 . A A . 61 ILE H 1 1
18 52514 1 1 61 ILE HA H 12.194 -0.712 0.278 1.00 . A A . 61 ILE HA 1 1
18 52515 1 1 61 ILE HB H 14.361 -0.299 2.293 1.00 . A A . 61 ILE HB 1 1
18 52516 1 1 61 ILE HD11 H 10.615 -0.757 3.170 1.00 . A A . 61 ILE HD11 1 1
18 52517 1 1 61 ILE HD12 H 10.957 -2.102 2.058 1.00 . A A . 61 ILE HD12 1 1
18 52518 1 1 61 ILE HD13 H 10.899 -2.389 3.807 1.00 . A A . 61 ILE HD13 1 1
18 52519 1 1 61 ILE HG12 H 13.249 -2.317 3.120 1.00 . A A . 61 ILE HG12 1 1
18 52520 1 1 61 ILE HG13 H 12.892 -0.930 4.123 1.00 . A A . 61 ILE HG13 1 1
18 52521 1 1 61 ILE HG21 H 12.515 1.227 3.173 1.00 . A A . 61 ILE HG21 1 1
18 52522 1 1 61 ILE HG22 H 13.086 1.622 1.538 1.00 . A A . 61 ILE HG22 1 1
18 52523 1 1 61 ILE HG23 H 11.551 0.770 1.759 1.00 . A A . 61 ILE HG23 1 1
18 52524 1 1 61 ILE N N 13.182 -2.492 0.546 1.00 . A A . 61 ILE N 1 1
18 52525 1 1 61 ILE O O 13.989 0.726 -0.783 1.00 . A A . 61 ILE O 1 1
18 52526 1 1 62 GLU C C 15.703 -0.412 -2.862 1.00 . A A . 62 GLU C 1 1
18 52527 1 1 62 GLU CA C 16.320 -0.505 -1.465 1.00 . A A . 62 GLU CA 1 1
18 52528 1 1 62 GLU CB C 17.573 -1.389 -1.528 1.00 . A A . 62 GLU CB 1 1
18 52529 1 1 62 GLU CD C 19.318 0.033 -0.320 1.00 . A A . 62 GLU CD 1 1
18 52530 1 1 62 GLU CG C 18.497 -1.269 -0.319 1.00 . A A . 62 GLU CG 1 1
18 52531 1 1 62 GLU H H 15.490 -1.949 -0.104 1.00 . A A . 62 GLU H 1 1
18 52532 1 1 62 GLU HA H 16.603 0.497 -1.145 1.00 . A A . 62 GLU HA 1 1
18 52533 1 1 62 GLU HB2 H 17.263 -2.423 -1.626 1.00 . A A . 62 GLU HB2 1 1
18 52534 1 1 62 GLU HB3 H 18.139 -1.126 -2.420 1.00 . A A . 62 GLU HB3 1 1
18 52535 1 1 62 GLU HG2 H 17.897 -1.322 0.594 1.00 . A A . 62 GLU HG2 1 1
18 52536 1 1 62 GLU HG3 H 19.184 -2.117 -0.324 1.00 . A A . 62 GLU HG3 1 1
18 52537 1 1 62 GLU N N 15.324 -1.046 -0.536 1.00 . A A . 62 GLU N 1 1
18 52538 1 1 62 GLU O O 15.966 0.538 -3.606 1.00 . A A . 62 GLU O 1 1
18 52539 1 1 62 GLU OE1 O 20.154 0.198 0.589 1.00 . A A . 62 GLU OE1 1 1
18 52540 1 1 62 GLU OE2 O 19.121 0.895 -1.219 1.00 . A A . 62 GLU OE2 1 1
18 52541 1 1 63 GLU C C 13.072 -0.344 -4.474 1.00 . A A . 63 GLU C 1 1
18 52542 1 1 63 GLU CA C 14.170 -1.406 -4.489 1.00 . A A . 63 GLU CA 1 1
18 52543 1 1 63 GLU CB C 13.586 -2.804 -4.765 1.00 . A A . 63 GLU CB 1 1
18 52544 1 1 63 GLU CD C 11.327 -2.486 -5.960 1.00 . A A . 63 GLU CD 1 1
18 52545 1 1 63 GLU CG C 12.793 -2.926 -6.085 1.00 . A A . 63 GLU CG 1 1
18 52546 1 1 63 GLU H H 14.701 -2.155 -2.556 1.00 . A A . 63 GLU H 1 1
18 52547 1 1 63 GLU HA H 14.874 -1.161 -5.284 1.00 . A A . 63 GLU HA 1 1
18 52548 1 1 63 GLU HB2 H 14.415 -3.511 -4.803 1.00 . A A . 63 GLU HB2 1 1
18 52549 1 1 63 GLU HB3 H 12.945 -3.094 -3.940 1.00 . A A . 63 GLU HB3 1 1
18 52550 1 1 63 GLU HG2 H 13.285 -2.320 -6.849 1.00 . A A . 63 GLU HG2 1 1
18 52551 1 1 63 GLU HG3 H 12.816 -3.968 -6.407 1.00 . A A . 63 GLU HG3 1 1
18 52552 1 1 63 GLU N N 14.873 -1.392 -3.204 1.00 . A A . 63 GLU N 1 1
18 52553 1 1 63 GLU O O 12.864 0.342 -5.474 1.00 . A A . 63 GLU O 1 1
18 52554 1 1 63 GLU OE1 O 10.831 -2.318 -4.833 1.00 . A A . 63 GLU OE1 1 1
18 52555 1 1 63 GLU OE2 O 10.663 -2.318 -7.004 1.00 . A A . 63 GLU OE2 1 1
18 52556 1 1 64 GLN C C 12.023 2.182 -3.571 1.00 . A A . 64 GLN C 1 1
18 52557 1 1 64 GLN CA C 11.361 0.856 -3.237 1.00 . A A . 64 GLN CA 1 1
18 52558 1 1 64 GLN CB C 10.768 0.962 -1.818 1.00 . A A . 64 GLN CB 1 1
18 52559 1 1 64 GLN CD C 8.846 -0.646 -2.084 1.00 . A A . 64 GLN CD 1 1
18 52560 1 1 64 GLN CG C 10.049 -0.274 -1.287 1.00 . A A . 64 GLN CG 1 1
18 52561 1 1 64 GLN H H 12.580 -0.781 -2.548 1.00 . A A . 64 GLN H 1 1
18 52562 1 1 64 GLN HA H 10.570 0.656 -3.959 1.00 . A A . 64 GLN HA 1 1
18 52563 1 1 64 GLN HB2 H 11.571 1.199 -1.128 1.00 . A A . 64 GLN HB2 1 1
18 52564 1 1 64 GLN HB3 H 10.067 1.795 -1.806 1.00 . A A . 64 GLN HB3 1 1
18 52565 1 1 64 GLN HE21 H 7.847 -2.220 -2.812 1.00 . A A . 64 GLN HE21 1 1
18 52566 1 1 64 GLN HE22 H 9.320 -2.594 -1.955 1.00 . A A . 64 GLN HE22 1 1
18 52567 1 1 64 GLN HG2 H 10.727 -1.108 -1.280 1.00 . A A . 64 GLN HG2 1 1
18 52568 1 1 64 GLN HG3 H 9.736 -0.079 -0.262 1.00 . A A . 64 GLN HG3 1 1
18 52569 1 1 64 GLN N N 12.391 -0.179 -3.346 1.00 . A A . 64 GLN N 1 1
18 52570 1 1 64 GLN NE2 N 8.655 -1.919 -2.297 1.00 . A A . 64 GLN NE2 1 1
18 52571 1 1 64 GLN O O 11.537 2.946 -4.391 1.00 . A A . 64 GLN O 1 1
18 52572 1 1 64 GLN OE1 O 8.083 0.212 -2.499 1.00 . A A . 64 GLN OE1 1 1
18 52573 1 1 65 ALA C C 14.435 3.827 -4.535 1.00 . A A . 65 ALA C 1 1
18 52574 1 1 65 ALA CA C 13.872 3.674 -3.120 1.00 . A A . 65 ALA CA 1 1
18 52575 1 1 65 ALA CB C 14.968 3.768 -2.088 1.00 . A A . 65 ALA CB 1 1
18 52576 1 1 65 ALA H H 13.527 1.769 -2.276 1.00 . A A . 65 ALA H 1 1
18 52577 1 1 65 ALA HA H 13.178 4.493 -2.952 1.00 . A A . 65 ALA HA 1 1
18 52578 1 1 65 ALA HB1 H 15.484 4.719 -2.195 1.00 . A A . 65 ALA HB1 1 1
18 52579 1 1 65 ALA HB2 H 14.528 3.708 -1.090 1.00 . A A . 65 ALA HB2 1 1
18 52580 1 1 65 ALA HB3 H 15.671 2.945 -2.220 1.00 . A A . 65 ALA HB3 1 1
18 52581 1 1 65 ALA N N 13.150 2.442 -2.933 1.00 . A A . 65 ALA N 1 1
18 52582 1 1 65 ALA O O 14.588 4.944 -5.000 1.00 . A A . 65 ALA O 1 1
18 52583 1 1 66 GLU C C 14.062 3.354 -7.479 1.00 . A A . 66 GLU C 1 1
18 52584 1 1 66 GLU CA C 15.191 2.795 -6.615 1.00 . A A . 66 GLU CA 1 1
18 52585 1 1 66 GLU CB C 15.600 1.396 -7.111 1.00 . A A . 66 GLU CB 1 1
18 52586 1 1 66 GLU CD C 14.867 1.023 -9.537 1.00 . A A . 66 GLU CD 1 1
18 52587 1 1 66 GLU CG C 16.029 1.330 -8.583 1.00 . A A . 66 GLU CG 1 1
18 52588 1 1 66 GLU H H 14.622 1.816 -4.788 1.00 . A A . 66 GLU H 1 1
18 52589 1 1 66 GLU HA H 16.051 3.464 -6.681 1.00 . A A . 66 GLU HA 1 1
18 52590 1 1 66 GLU HB2 H 16.429 1.046 -6.495 1.00 . A A . 66 GLU HB2 1 1
18 52591 1 1 66 GLU HB3 H 14.768 0.715 -6.970 1.00 . A A . 66 GLU HB3 1 1
18 52592 1 1 66 GLU HG2 H 16.483 2.282 -8.862 1.00 . A A . 66 GLU HG2 1 1
18 52593 1 1 66 GLU HG3 H 16.783 0.548 -8.690 1.00 . A A . 66 GLU HG3 1 1
18 52594 1 1 66 GLU N N 14.729 2.730 -5.221 1.00 . A A . 66 GLU N 1 1
18 52595 1 1 66 GLU O O 14.264 4.250 -8.305 1.00 . A A . 66 GLU O 1 1
18 52596 1 1 66 GLU OE1 O 14.265 -0.067 -9.444 1.00 . A A . 66 GLU OE1 1 1
18 52597 1 1 66 GLU OE2 O 14.568 1.880 -10.402 1.00 . A A . 66 GLU OE2 1 1
18 52598 1 1 67 ARG C C 11.423 4.764 -7.670 1.00 . A A . 67 ARG C 1 1
18 52599 1 1 67 ARG CA C 11.710 3.322 -8.049 1.00 . A A . 67 ARG CA 1 1
18 52600 1 1 67 ARG CB C 10.470 2.452 -7.783 1.00 . A A . 67 ARG CB 1 1
18 52601 1 1 67 ARG CD C 10.912 0.680 -9.562 1.00 . A A . 67 ARG CD 1 1
18 52602 1 1 67 ARG CG C 10.665 0.963 -8.082 1.00 . A A . 67 ARG CG 1 1
18 52603 1 1 67 ARG CZ C 10.600 -1.771 -9.895 1.00 . A A . 67 ARG CZ 1 1
18 52604 1 1 67 ARG H H 12.723 2.097 -6.591 1.00 . A A . 67 ARG H 1 1
18 52605 1 1 67 ARG HA H 11.959 3.286 -9.109 1.00 . A A . 67 ARG HA 1 1
18 52606 1 1 67 ARG HB2 H 10.198 2.553 -6.732 1.00 . A A . 67 ARG HB2 1 1
18 52607 1 1 67 ARG HB3 H 9.644 2.827 -8.386 1.00 . A A . 67 ARG HB3 1 1
18 52608 1 1 67 ARG HD2 H 9.996 0.848 -10.127 1.00 . A A . 67 ARG HD2 1 1
18 52609 1 1 67 ARG HD3 H 11.686 1.353 -9.929 1.00 . A A . 67 ARG HD3 1 1
18 52610 1 1 67 ARG HE H 12.387 -0.834 -9.743 1.00 . A A . 67 ARG HE 1 1
18 52611 1 1 67 ARG HG2 H 11.512 0.594 -7.515 1.00 . A A . 67 ARG HG2 1 1
18 52612 1 1 67 ARG HG3 H 9.777 0.416 -7.764 1.00 . A A . 67 ARG HG3 1 1
18 52613 1 1 67 ARG HH11 H 8.833 -0.815 -9.802 1.00 . A A . 67 ARG HH11 1 1
18 52614 1 1 67 ARG HH12 H 8.732 -2.541 -10.008 1.00 . A A . 67 ARG HH12 1 1
18 52615 1 1 67 ARG HH21 H 12.160 -3.017 -10.024 1.00 . A A . 67 ARG HH21 1 1
18 52616 1 1 67 ARG HH22 H 10.586 -3.757 -10.143 1.00 . A A . 67 ARG HH22 1 1
18 52617 1 1 67 ARG N N 12.857 2.842 -7.280 1.00 . A A . 67 ARG N 1 1
18 52618 1 1 67 ARG NE N 11.376 -0.701 -9.746 1.00 . A A . 67 ARG NE 1 1
18 52619 1 1 67 ARG NH1 N 9.287 -1.702 -9.906 1.00 . A A . 67 ARG NH1 1 1
18 52620 1 1 67 ARG NH2 N 11.159 -2.939 -10.037 1.00 . A A . 67 ARG NH2 1 1
18 52621 1 1 67 ARG O O 11.162 5.607 -8.525 1.00 . A A . 67 ARG O 1 1
18 52622 1 1 68 VAL C C 12.228 7.421 -6.362 1.00 . A A . 68 VAL C 1 1
18 52623 1 1 68 VAL CA C 11.197 6.395 -5.885 1.00 . A A . 68 VAL CA 1 1
18 52624 1 1 68 VAL CB C 11.088 6.404 -4.333 1.00 . A A . 68 VAL CB 1 1
18 52625 1 1 68 VAL CG1 C 10.876 7.810 -3.800 1.00 . A A . 68 VAL CG1 1 1
18 52626 1 1 68 VAL CG2 C 9.908 5.549 -3.873 1.00 . A A . 68 VAL CG2 1 1
18 52627 1 1 68 VAL H H 11.724 4.323 -5.711 1.00 . A A . 68 VAL H 1 1
18 52628 1 1 68 VAL HA H 10.231 6.698 -6.287 1.00 . A A . 68 VAL HA 1 1
18 52629 1 1 68 VAL HB H 12.006 6.001 -3.913 1.00 . A A . 68 VAL HB 1 1
18 52630 1 1 68 VAL HG11 H 11.766 8.408 -3.977 1.00 . A A . 68 VAL HG11 1 1
18 52631 1 1 68 VAL HG12 H 10.023 8.268 -4.300 1.00 . A A . 68 VAL HG12 1 1
18 52632 1 1 68 VAL HG13 H 10.684 7.769 -2.725 1.00 . A A . 68 VAL HG13 1 1
18 52633 1 1 68 VAL HG21 H 8.972 6.073 -4.064 1.00 . A A . 68 VAL HG21 1 1
18 52634 1 1 68 VAL HG22 H 9.889 4.604 -4.404 1.00 . A A . 68 VAL HG22 1 1
18 52635 1 1 68 VAL HG23 H 10.004 5.349 -2.804 1.00 . A A . 68 VAL HG23 1 1
18 52636 1 1 68 VAL N N 11.486 5.054 -6.382 1.00 . A A . 68 VAL N 1 1
18 52637 1 1 68 VAL O O 11.844 8.521 -6.728 1.00 . A A . 68 VAL O 1 1
18 52638 1 1 69 GLU C C 14.335 8.326 -8.355 1.00 . A A . 69 GLU C 1 1
18 52639 1 1 69 GLU CA C 14.509 8.084 -6.859 1.00 . A A . 69 GLU CA 1 1
18 52640 1 1 69 GLU CB C 15.959 7.689 -6.507 1.00 . A A . 69 GLU CB 1 1
18 52641 1 1 69 GLU CD C 17.875 6.056 -6.653 1.00 . A A . 69 GLU CD 1 1
18 52642 1 1 69 GLU CG C 16.550 6.514 -7.258 1.00 . A A . 69 GLU CG 1 1
18 52643 1 1 69 GLU H H 13.838 6.185 -6.075 1.00 . A A . 69 GLU H 1 1
18 52644 1 1 69 GLU HA H 14.304 9.021 -6.351 1.00 . A A . 69 GLU HA 1 1
18 52645 1 1 69 GLU HB2 H 16.596 8.557 -6.681 1.00 . A A . 69 GLU HB2 1 1
18 52646 1 1 69 GLU HB3 H 15.996 7.458 -5.448 1.00 . A A . 69 GLU HB3 1 1
18 52647 1 1 69 GLU HG2 H 15.853 5.690 -7.217 1.00 . A A . 69 GLU HG2 1 1
18 52648 1 1 69 GLU HG3 H 16.706 6.794 -8.301 1.00 . A A . 69 GLU HG3 1 1
18 52649 1 1 69 GLU N N 13.517 7.104 -6.389 1.00 . A A . 69 GLU N 1 1
18 52650 1 1 69 GLU O O 14.534 9.444 -8.843 1.00 . A A . 69 GLU O 1 1
18 52651 1 1 69 GLU OE1 O 18.267 4.892 -6.882 1.00 . A A . 69 GLU OE1 1 1
18 52652 1 1 69 GLU OE2 O 18.521 6.857 -5.939 1.00 . A A . 69 GLU OE2 1 1
18 52653 1 1 70 ARG C C 12.500 8.390 -10.739 1.00 . A A . 70 ARG C 1 1
18 52654 1 1 70 ARG CA C 13.671 7.432 -10.517 1.00 . A A . 70 ARG CA 1 1
18 52655 1 1 70 ARG CB C 13.386 6.050 -11.110 1.00 . A A . 70 ARG CB 1 1
18 52656 1 1 70 ARG CD C 13.231 4.557 -13.126 1.00 . A A . 70 ARG CD 1 1
18 52657 1 1 70 ARG CG C 13.430 5.994 -12.630 1.00 . A A . 70 ARG CG 1 1
18 52658 1 1 70 ARG CZ C 15.468 3.445 -13.133 1.00 . A A . 70 ARG CZ 1 1
18 52659 1 1 70 ARG H H 13.804 6.380 -8.649 1.00 . A A . 70 ARG H 1 1
18 52660 1 1 70 ARG HA H 14.558 7.848 -10.993 1.00 . A A . 70 ARG HA 1 1
18 52661 1 1 70 ARG HB2 H 14.135 5.363 -10.719 1.00 . A A . 70 ARG HB2 1 1
18 52662 1 1 70 ARG HB3 H 12.406 5.713 -10.775 1.00 . A A . 70 ARG HB3 1 1
18 52663 1 1 70 ARG HD2 H 12.253 4.205 -12.792 1.00 . A A . 70 ARG HD2 1 1
18 52664 1 1 70 ARG HD3 H 13.250 4.548 -14.215 1.00 . A A . 70 ARG HD3 1 1
18 52665 1 1 70 ARG HE H 14.044 3.122 -11.751 1.00 . A A . 70 ARG HE 1 1
18 52666 1 1 70 ARG HG2 H 12.646 6.630 -13.037 1.00 . A A . 70 ARG HG2 1 1
18 52667 1 1 70 ARG HG3 H 14.400 6.360 -12.970 1.00 . A A . 70 ARG HG3 1 1
18 52668 1 1 70 ARG HH11 H 15.259 4.684 -14.698 1.00 . A A . 70 ARG HH11 1 1
18 52669 1 1 70 ARG HH12 H 16.791 3.862 -14.588 1.00 . A A . 70 ARG HH12 1 1
18 52670 1 1 70 ARG HH21 H 15.954 2.156 -11.685 1.00 . A A . 70 ARG HH21 1 1
18 52671 1 1 70 ARG HH22 H 17.190 2.444 -12.899 1.00 . A A . 70 ARG HH22 1 1
18 52672 1 1 70 ARG N N 13.933 7.294 -9.087 1.00 . A A . 70 ARG N 1 1
18 52673 1 1 70 ARG NE N 14.267 3.647 -12.605 1.00 . A A . 70 ARG NE 1 1
18 52674 1 1 70 ARG NH1 N 15.874 4.047 -14.226 1.00 . A A . 70 ARG NH1 1 1
18 52675 1 1 70 ARG NH2 N 16.273 2.619 -12.539 1.00 . A A . 70 ARG NH2 1 1
18 52676 1 1 70 ARG O O 12.545 9.245 -11.621 1.00 . A A . 70 ARG O 1 1
18 52677 1 1 71 VAL C C 10.733 10.570 -9.519 1.00 . A A . 71 VAL C 1 1
18 52678 1 1 71 VAL CA C 10.309 9.173 -9.989 1.00 . A A . 71 VAL CA 1 1
18 52679 1 1 71 VAL CB C 9.127 8.640 -9.106 1.00 . A A . 71 VAL CB 1 1
18 52680 1 1 71 VAL CG1 C 7.995 9.666 -9.001 1.00 . A A . 71 VAL CG1 1 1
18 52681 1 1 71 VAL CG2 C 8.566 7.338 -9.699 1.00 . A A . 71 VAL CG2 1 1
18 52682 1 1 71 VAL H H 11.457 7.521 -9.224 1.00 . A A . 71 VAL H 1 1
18 52683 1 1 71 VAL HA H 9.969 9.246 -11.020 1.00 . A A . 71 VAL HA 1 1
18 52684 1 1 71 VAL HB H 9.503 8.437 -8.103 1.00 . A A . 71 VAL HB 1 1
18 52685 1 1 71 VAL HG11 H 7.647 9.936 -9.999 1.00 . A A . 71 VAL HG11 1 1
18 52686 1 1 71 VAL HG12 H 7.166 9.239 -8.440 1.00 . A A . 71 VAL HG12 1 1
18 52687 1 1 71 VAL HG13 H 8.346 10.558 -8.485 1.00 . A A . 71 VAL HG13 1 1
18 52688 1 1 71 VAL HG21 H 7.808 6.928 -9.028 1.00 . A A . 71 VAL HG21 1 1
18 52689 1 1 71 VAL HG22 H 8.114 7.536 -10.671 1.00 . A A . 71 VAL HG22 1 1
18 52690 1 1 71 VAL HG23 H 9.360 6.606 -9.817 1.00 . A A . 71 VAL HG23 1 1
18 52691 1 1 71 VAL N N 11.462 8.264 -9.925 1.00 . A A . 71 VAL N 1 1
18 52692 1 1 71 VAL O O 10.361 11.577 -10.115 1.00 . A A . 71 VAL O 1 1
18 52693 1 1 72 ARG C C 12.750 12.716 -8.933 1.00 . A A . 72 ARG C 1 1
18 52694 1 1 72 ARG CA C 12.009 11.896 -7.896 1.00 . A A . 72 ARG CA 1 1
18 52695 1 1 72 ARG CB C 12.934 11.606 -6.699 1.00 . A A . 72 ARG CB 1 1
18 52696 1 1 72 ARG CD C 14.857 13.168 -6.404 1.00 . A A . 72 ARG CD 1 1
18 52697 1 1 72 ARG CG C 13.436 12.834 -5.968 1.00 . A A . 72 ARG CG 1 1
18 52698 1 1 72 ARG CZ C 16.479 15.009 -6.042 1.00 . A A . 72 ARG CZ 1 1
18 52699 1 1 72 ARG H H 11.816 9.760 -8.006 1.00 . A A . 72 ARG H 1 1
18 52700 1 1 72 ARG HA H 11.151 12.475 -7.553 1.00 . A A . 72 ARG HA 1 1
18 52701 1 1 72 ARG HB2 H 12.397 10.980 -5.990 1.00 . A A . 72 ARG HB2 1 1
18 52702 1 1 72 ARG HB3 H 13.795 11.047 -7.053 1.00 . A A . 72 ARG HB3 1 1
18 52703 1 1 72 ARG HD2 H 15.521 12.350 -6.115 1.00 . A A . 72 ARG HD2 1 1
18 52704 1 1 72 ARG HD3 H 14.881 13.279 -7.488 1.00 . A A . 72 ARG HD3 1 1
18 52705 1 1 72 ARG HE H 14.698 14.852 -5.126 1.00 . A A . 72 ARG HE 1 1
18 52706 1 1 72 ARG HG2 H 12.780 13.676 -6.187 1.00 . A A . 72 ARG HG2 1 1
18 52707 1 1 72 ARG HG3 H 13.427 12.644 -4.895 1.00 . A A . 72 ARG HG3 1 1
18 52708 1 1 72 ARG HH11 H 17.132 13.674 -7.393 1.00 . A A . 72 ARG HH11 1 1
18 52709 1 1 72 ARG HH12 H 18.206 15.012 -7.080 1.00 . A A . 72 ARG HH12 1 1
18 52710 1 1 72 ARG HH21 H 16.123 16.478 -4.730 1.00 . A A . 72 ARG HH21 1 1
18 52711 1 1 72 ARG HH22 H 17.636 16.585 -5.595 1.00 . A A . 72 ARG HH22 1 1
18 52712 1 1 72 ARG N N 11.529 10.629 -8.460 1.00 . A A . 72 ARG N 1 1
18 52713 1 1 72 ARG NE N 15.323 14.414 -5.788 1.00 . A A . 72 ARG NE 1 1
18 52714 1 1 72 ARG NH1 N 17.343 14.531 -6.905 1.00 . A A . 72 ARG NH1 1 1
18 52715 1 1 72 ARG NH2 N 16.770 16.112 -5.410 1.00 . A A . 72 ARG NH2 1 1
18 52716 1 1 72 ARG O O 12.579 13.929 -9.004 1.00 . A A . 72 ARG O 1 1
18 52717 1 1 73 HIS C C 13.405 13.406 -11.791 1.00 . A A . 73 HIS C 1 1
18 52718 1 1 73 HIS CA C 14.335 12.745 -10.771 1.00 . A A . 73 HIS CA 1 1
18 52719 1 1 73 HIS CB C 15.260 11.754 -11.483 1.00 . A A . 73 HIS CB 1 1
18 52720 1 1 73 HIS CD2 C 17.741 12.270 -12.054 1.00 . A A . 73 HIS CD2 1 1
18 52721 1 1 73 HIS CE1 C 17.456 13.700 -13.622 1.00 . A A . 73 HIS CE1 1 1
18 52722 1 1 73 HIS CG C 16.395 12.407 -12.210 1.00 . A A . 73 HIS CG 1 1
18 52723 1 1 73 HIS H H 13.683 11.050 -9.635 1.00 . A A . 73 HIS H 1 1
18 52724 1 1 73 HIS HA H 14.942 13.520 -10.302 1.00 . A A . 73 HIS HA 1 1
18 52725 1 1 73 HIS HB2 H 15.677 11.071 -10.742 1.00 . A A . 73 HIS HB2 1 1
18 52726 1 1 73 HIS HB3 H 14.674 11.172 -12.193 1.00 . A A . 73 HIS HB3 1 1
18 52727 1 1 73 HIS HD1 H 15.366 13.682 -13.576 1.00 . A A . 73 HIS HD1 1 1
18 52728 1 1 73 HIS HD2 H 18.217 11.618 -11.335 1.00 . A A . 73 HIS HD2 1 1
18 52729 1 1 73 HIS HE1 H 17.640 14.422 -14.409 1.00 . A A . 73 HIS HE1 1 1
18 52730 1 1 73 HIS N N 13.569 12.058 -9.738 1.00 . A A . 73 HIS N 1 1
18 52731 1 1 73 HIS ND1 N 16.247 13.333 -13.213 1.00 . A A . 73 HIS ND1 1 1
18 52732 1 1 73 HIS NE2 N 18.406 13.088 -12.945 1.00 . A A . 73 HIS NE2 1 1
18 52733 1 1 73 HIS O O 13.658 14.516 -12.242 1.00 . A A . 73 HIS O 1 1
18 52734 1 1 74 GLN C C 10.524 14.351 -12.579 1.00 . A A . 74 GLN C 1 1
18 52735 1 1 74 GLN CA C 11.389 13.223 -13.147 1.00 . A A . 74 GLN CA 1 1
18 52736 1 1 74 GLN CB C 10.486 12.081 -13.623 1.00 . A A . 74 GLN CB 1 1
18 52737 1 1 74 GLN CD C 10.366 9.778 -14.630 1.00 . A A . 74 GLN CD 1 1
18 52738 1 1 74 GLN CG C 11.245 10.968 -14.337 1.00 . A A . 74 GLN CG 1 1
18 52739 1 1 74 GLN H H 12.162 11.803 -11.747 1.00 . A A . 74 GLN H 1 1
18 52740 1 1 74 GLN HA H 11.946 13.613 -14.001 1.00 . A A . 74 GLN HA 1 1
18 52741 1 1 74 GLN HB2 H 9.977 11.657 -12.759 1.00 . A A . 74 GLN HB2 1 1
18 52742 1 1 74 GLN HB3 H 9.736 12.484 -14.302 1.00 . A A . 74 GLN HB3 1 1
18 52743 1 1 74 GLN HE21 H 9.937 7.928 -14.004 1.00 . A A . 74 GLN HE21 1 1
18 52744 1 1 74 GLN HE22 H 11.186 8.765 -13.097 1.00 . A A . 74 GLN HE22 1 1
18 52745 1 1 74 GLN HG2 H 11.648 11.354 -15.272 1.00 . A A . 74 GLN HG2 1 1
18 52746 1 1 74 GLN HG3 H 12.071 10.641 -13.712 1.00 . A A . 74 GLN HG3 1 1
18 52747 1 1 74 GLN N N 12.337 12.713 -12.155 1.00 . A A . 74 GLN N 1 1
18 52748 1 1 74 GLN NE2 N 10.510 8.740 -13.849 1.00 . A A . 74 GLN NE2 1 1
18 52749 1 1 74 GLN O O 10.266 15.340 -13.251 1.00 . A A . 74 GLN O 1 1
18 52750 1 1 74 GLN OE1 O 9.565 9.796 -15.543 1.00 . A A . 74 GLN OE1 1 1
18 52751 1 1 75 LEU C C 9.962 16.415 -10.235 1.00 . A A . 75 LEU C 1 1
18 52752 1 1 75 LEU CA C 9.199 15.177 -10.698 1.00 . A A . 75 LEU CA 1 1
18 52753 1 1 75 LEU CB C 8.501 14.540 -9.489 1.00 . A A . 75 LEU CB 1 1
18 52754 1 1 75 LEU CD1 C 7.050 12.916 -10.831 1.00 . A A . 75 LEU CD1 1 1
18 52755 1 1 75 LEU CD2 C 6.530 13.420 -8.433 1.00 . A A . 75 LEU CD2 1 1
18 52756 1 1 75 LEU CG C 7.083 13.991 -9.740 1.00 . A A . 75 LEU CG 1 1
18 52757 1 1 75 LEU H H 10.309 13.345 -10.830 1.00 . A A . 75 LEU H 1 1
18 52758 1 1 75 LEU HA H 8.438 15.498 -11.411 1.00 . A A . 75 LEU HA 1 1
18 52759 1 1 75 LEU HB2 H 9.127 13.733 -9.112 1.00 . A A . 75 LEU HB2 1 1
18 52760 1 1 75 LEU HB3 H 8.427 15.296 -8.709 1.00 . A A . 75 LEU HB3 1 1
18 52761 1 1 75 LEU HD11 H 7.783 12.143 -10.612 1.00 . A A . 75 LEU HD11 1 1
18 52762 1 1 75 LEU HD12 H 7.279 13.368 -11.797 1.00 . A A . 75 LEU HD12 1 1
18 52763 1 1 75 LEU HD13 H 6.056 12.471 -10.877 1.00 . A A . 75 LEU HD13 1 1
18 52764 1 1 75 LEU HD21 H 6.471 14.207 -7.685 1.00 . A A . 75 LEU HD21 1 1
18 52765 1 1 75 LEU HD22 H 7.175 12.619 -8.072 1.00 . A A . 75 LEU HD22 1 1
18 52766 1 1 75 LEU HD23 H 5.527 13.023 -8.605 1.00 . A A . 75 LEU HD23 1 1
18 52767 1 1 75 LEU HG H 6.444 14.815 -10.052 1.00 . A A . 75 LEU HG 1 1
18 52768 1 1 75 LEU N N 10.069 14.187 -11.345 1.00 . A A . 75 LEU N 1 1
18 52769 1 1 75 LEU O O 9.367 17.453 -9.966 1.00 . A A . 75 LEU O 1 1
18 52770 1 1 76 GLY C C 11.944 17.776 -8.232 1.00 . A A . 76 GLY C 1 1
18 52771 1 1 76 GLY CA C 12.102 17.429 -9.703 1.00 . A A . 76 GLY CA 1 1
18 52772 1 1 76 GLY H H 11.733 15.425 -10.344 1.00 . A A . 76 GLY H 1 1
18 52773 1 1 76 GLY HA2 H 13.147 17.189 -9.898 1.00 . A A . 76 GLY HA2 1 1
18 52774 1 1 76 GLY HA3 H 11.830 18.304 -10.295 1.00 . A A . 76 GLY HA3 1 1
18 52775 1 1 76 GLY N N 11.278 16.303 -10.125 1.00 . A A . 76 GLY N 1 1
18 52776 1 1 76 GLY O O 12.466 18.790 -7.758 1.00 . A A . 76 GLY O 1 1
18 52777 1 1 77 ARG C C 12.301 17.101 -5.326 1.00 . A A . 77 ARG C 1 1
18 52778 1 1 77 ARG CA C 10.986 17.199 -6.071 1.00 . A A . 77 ARG CA 1 1
18 52779 1 1 77 ARG CB C 9.982 16.204 -5.490 1.00 . A A . 77 ARG CB 1 1
18 52780 1 1 77 ARG CD C 7.558 15.575 -5.167 1.00 . A A . 77 ARG CD 1 1
18 52781 1 1 77 ARG CG C 8.531 16.580 -5.777 1.00 . A A . 77 ARG CG 1 1
18 52782 1 1 77 ARG CZ C 7.126 16.214 -2.791 1.00 . A A . 77 ARG CZ 1 1
18 52783 1 1 77 ARG H H 10.817 16.125 -7.920 1.00 . A A . 77 ARG H 1 1
18 52784 1 1 77 ARG HA H 10.596 18.208 -5.951 1.00 . A A . 77 ARG HA 1 1
18 52785 1 1 77 ARG HB2 H 10.186 15.211 -5.891 1.00 . A A . 77 ARG HB2 1 1
18 52786 1 1 77 ARG HB3 H 10.122 16.177 -4.412 1.00 . A A . 77 ARG HB3 1 1
18 52787 1 1 77 ARG HD2 H 6.535 15.877 -5.397 1.00 . A A . 77 ARG HD2 1 1
18 52788 1 1 77 ARG HD3 H 7.737 14.601 -5.621 1.00 . A A . 77 ARG HD3 1 1
18 52789 1 1 77 ARG HE H 8.313 14.706 -3.374 1.00 . A A . 77 ARG HE 1 1
18 52790 1 1 77 ARG HG2 H 8.333 17.565 -5.352 1.00 . A A . 77 ARG HG2 1 1
18 52791 1 1 77 ARG HG3 H 8.373 16.626 -6.854 1.00 . A A . 77 ARG HG3 1 1
18 52792 1 1 77 ARG HH11 H 6.103 17.377 -4.069 1.00 . A A . 77 ARG HH11 1 1
18 52793 1 1 77 ARG HH12 H 5.876 17.732 -2.379 1.00 . A A . 77 ARG HH12 1 1
18 52794 1 1 77 ARG HH21 H 7.976 15.226 -1.275 1.00 . A A . 77 ARG HH21 1 1
18 52795 1 1 77 ARG HH22 H 6.925 16.540 -0.825 1.00 . A A . 77 ARG HH22 1 1
18 52796 1 1 77 ARG N N 11.215 16.948 -7.494 1.00 . A A . 77 ARG N 1 1
18 52797 1 1 77 ARG NE N 7.717 15.451 -3.707 1.00 . A A . 77 ARG NE 1 1
18 52798 1 1 77 ARG NH1 N 6.308 17.190 -3.106 1.00 . A A . 77 ARG NH1 1 1
18 52799 1 1 77 ARG NH2 N 7.366 15.985 -1.532 1.00 . A A . 77 ARG NH2 1 1
18 52800 1 1 77 ARG O O 13.126 16.244 -5.605 1.00 . A A . 77 ARG O 1 1
18 52801 1 1 78 ARG C C 13.955 16.717 -2.813 1.00 . A A . 78 ARG C 1 1
18 52802 1 1 78 ARG CA C 13.752 18.010 -3.602 1.00 . A A . 78 ARG CA 1 1
18 52803 1 1 78 ARG CB C 13.799 19.237 -2.682 1.00 . A A . 78 ARG CB 1 1
18 52804 1 1 78 ARG CD C 13.969 21.770 -2.554 1.00 . A A . 78 ARG CD 1 1
18 52805 1 1 78 ARG CG C 13.795 20.558 -3.464 1.00 . A A . 78 ARG CG 1 1
18 52806 1 1 78 ARG CZ C 14.077 24.247 -2.828 1.00 . A A . 78 ARG CZ 1 1
18 52807 1 1 78 ARG H H 11.786 18.666 -4.155 1.00 . A A . 78 ARG H 1 1
18 52808 1 1 78 ARG HA H 14.575 18.089 -4.314 1.00 . A A . 78 ARG HA 1 1
18 52809 1 1 78 ARG HB2 H 12.938 19.214 -2.012 1.00 . A A . 78 ARG HB2 1 1
18 52810 1 1 78 ARG HB3 H 14.708 19.187 -2.083 1.00 . A A . 78 ARG HB3 1 1
18 52811 1 1 78 ARG HD2 H 13.170 21.777 -1.810 1.00 . A A . 78 ARG HD2 1 1
18 52812 1 1 78 ARG HD3 H 14.931 21.696 -2.044 1.00 . A A . 78 ARG HD3 1 1
18 52813 1 1 78 ARG HE H 13.765 22.938 -4.321 1.00 . A A . 78 ARG HE 1 1
18 52814 1 1 78 ARG HG2 H 14.609 20.541 -4.188 1.00 . A A . 78 ARG HG2 1 1
18 52815 1 1 78 ARG HG3 H 12.851 20.654 -4.001 1.00 . A A . 78 ARG HG3 1 1
18 52816 1 1 78 ARG HH11 H 14.325 23.688 -0.913 1.00 . A A . 78 ARG HH11 1 1
18 52817 1 1 78 ARG HH12 H 14.386 25.404 -1.210 1.00 . A A . 78 ARG HH12 1 1
18 52818 1 1 78 ARG HH21 H 13.858 25.139 -4.615 1.00 . A A . 78 ARG HH21 1 1
18 52819 1 1 78 ARG HH22 H 14.127 26.206 -3.266 1.00 . A A . 78 ARG HH22 1 1
18 52820 1 1 78 ARG N N 12.500 17.987 -4.363 1.00 . A A . 78 ARG N 1 1
18 52821 1 1 78 ARG NE N 13.923 23.025 -3.330 1.00 . A A . 78 ARG NE 1 1
18 52822 1 1 78 ARG NH1 N 14.280 24.464 -1.552 1.00 . A A . 78 ARG NH1 1 1
18 52823 1 1 78 ARG NH2 N 14.019 25.273 -3.631 1.00 . A A . 78 ARG NH2 1 1
18 52824 1 1 78 ARG O O 15.088 16.276 -2.645 1.00 . A A . 78 ARG O 1 1
18 52825 1 1 79 ARG C C 11.572 14.153 -1.951 1.00 . A A . 79 ARG C 1 1
18 52826 1 1 79 ARG CA C 12.899 14.833 -1.641 1.00 . A A . 79 ARG CA 1 1
18 52827 1 1 79 ARG CB C 13.048 15.068 -0.130 1.00 . A A . 79 ARG CB 1 1
18 52828 1 1 79 ARG CD C 13.775 14.249 2.139 1.00 . A A . 79 ARG CD 1 1
18 52829 1 1 79 ARG CG C 13.654 13.891 0.652 1.00 . A A . 79 ARG CG 1 1
18 52830 1 1 79 ARG CZ C 16.117 13.762 2.849 1.00 . A A . 79 ARG CZ 1 1
18 52831 1 1 79 ARG H H 11.955 16.523 -2.520 1.00 . A A . 79 ARG H 1 1
18 52832 1 1 79 ARG HA H 13.726 14.230 -2.009 1.00 . A A . 79 ARG HA 1 1
18 52833 1 1 79 ARG HB2 H 13.692 15.935 0.017 1.00 . A A . 79 ARG HB2 1 1
18 52834 1 1 79 ARG HB3 H 12.067 15.301 0.286 1.00 . A A . 79 ARG HB3 1 1
18 52835 1 1 79 ARG HD2 H 14.013 15.309 2.226 1.00 . A A . 79 ARG HD2 1 1
18 52836 1 1 79 ARG HD3 H 12.813 14.072 2.622 1.00 . A A . 79 ARG HD3 1 1
18 52837 1 1 79 ARG HE H 14.519 12.646 3.372 1.00 . A A . 79 ARG HE 1 1
18 52838 1 1 79 ARG HG2 H 13.026 13.007 0.542 1.00 . A A . 79 ARG HG2 1 1
18 52839 1 1 79 ARG HG3 H 14.645 13.679 0.254 1.00 . A A . 79 ARG HG3 1 1
18 52840 1 1 79 ARG HH11 H 16.014 15.363 1.645 1.00 . A A . 79 ARG HH11 1 1
18 52841 1 1 79 ARG HH12 H 17.606 14.957 2.228 1.00 . A A . 79 ARG HH12 1 1
18 52842 1 1 79 ARG HH21 H 16.560 12.243 4.093 1.00 . A A . 79 ARG HH21 1 1
18 52843 1 1 79 ARG HH22 H 17.908 13.215 3.555 1.00 . A A . 79 ARG HH22 1 1
18 52844 1 1 79 ARG N N 12.864 16.111 -2.361 1.00 . A A . 79 ARG N 1 1
18 52845 1 1 79 ARG NE N 14.819 13.474 2.837 1.00 . A A . 79 ARG NE 1 1
18 52846 1 1 79 ARG NH1 N 16.618 14.779 2.189 1.00 . A A . 79 ARG NH1 1 1
18 52847 1 1 79 ARG NH2 N 16.927 13.025 3.543 1.00 . A A . 79 ARG NH2 1 1
18 52848 1 1 79 ARG O O 10.603 14.861 -2.235 1.00 . A A . 79 ARG O 1 1
18 52849 1 1 80 MET C C 9.951 11.221 -0.941 1.00 . A A . 80 MET C 1 1
18 52850 1 1 80 MET CA C 10.249 12.107 -2.136 1.00 . A A . 80 MET CA 1 1
18 52851 1 1 80 MET CB C 10.386 11.204 -3.360 1.00 . A A . 80 MET CB 1 1
18 52852 1 1 80 MET CE C 7.501 10.306 -4.777 1.00 . A A . 80 MET CE 1 1
18 52853 1 1 80 MET CG C 9.946 11.806 -4.680 1.00 . A A . 80 MET CG 1 1
18 52854 1 1 80 MET H H 12.343 12.273 -1.669 1.00 . A A . 80 MET H 1 1
18 52855 1 1 80 MET HA H 9.423 12.805 -2.279 1.00 . A A . 80 MET HA 1 1
18 52856 1 1 80 MET HB2 H 11.431 10.903 -3.445 1.00 . A A . 80 MET HB2 1 1
18 52857 1 1 80 MET HB3 H 9.795 10.309 -3.183 1.00 . A A . 80 MET HB3 1 1
18 52858 1 1 80 MET HE1 H 6.429 10.332 -4.999 1.00 . A A . 80 MET HE1 1 1
18 52859 1 1 80 MET HE2 H 8.007 9.687 -5.516 1.00 . A A . 80 MET HE2 1 1
18 52860 1 1 80 MET HE3 H 7.632 9.877 -3.781 1.00 . A A . 80 MET HE3 1 1
18 52861 1 1 80 MET HG2 H 10.441 12.768 -4.815 1.00 . A A . 80 MET HG2 1 1
18 52862 1 1 80 MET HG3 H 10.260 11.140 -5.482 1.00 . A A . 80 MET HG3 1 1
18 52863 1 1 80 MET N N 11.508 12.830 -1.895 1.00 . A A . 80 MET N 1 1
18 52864 1 1 80 MET O O 10.887 10.753 -0.293 1.00 . A A . 80 MET O 1 1
18 52865 1 1 80 MET SD S 8.169 12.038 -4.814 1.00 . A A . 80 MET SD 1 1
18 52866 1 1 81 LYS C C 7.285 9.016 -0.192 1.00 . A A . 81 LYS C 1 1
18 52867 1 1 81 LYS CA C 8.262 10.034 0.384 1.00 . A A . 81 LYS CA 1 1
18 52868 1 1 81 LYS CB C 7.629 10.754 1.571 1.00 . A A . 81 LYS CB 1 1
18 52869 1 1 81 LYS CD C 7.902 11.396 3.977 1.00 . A A . 81 LYS CD 1 1
18 52870 1 1 81 LYS CE C 8.878 11.439 5.142 1.00 . A A . 81 LYS CE 1 1
18 52871 1 1 81 LYS CG C 8.605 11.001 2.695 1.00 . A A . 81 LYS CG 1 1
18 52872 1 1 81 LYS H H 7.939 11.435 -1.218 1.00 . A A . 81 LYS H 1 1
18 52873 1 1 81 LYS HA H 9.130 9.497 0.739 1.00 . A A . 81 LYS HA 1 1
18 52874 1 1 81 LYS HB2 H 7.201 11.699 1.239 1.00 . A A . 81 LYS HB2 1 1
18 52875 1 1 81 LYS HB3 H 6.830 10.124 1.956 1.00 . A A . 81 LYS HB3 1 1
18 52876 1 1 81 LYS HD2 H 7.447 12.375 3.854 1.00 . A A . 81 LYS HD2 1 1
18 52877 1 1 81 LYS HD3 H 7.125 10.662 4.193 1.00 . A A . 81 LYS HD3 1 1
18 52878 1 1 81 LYS HE2 H 9.789 10.912 4.863 1.00 . A A . 81 LYS HE2 1 1
18 52879 1 1 81 LYS HE3 H 9.120 12.476 5.373 1.00 . A A . 81 LYS HE3 1 1
18 52880 1 1 81 LYS HG2 H 9.147 10.078 2.877 1.00 . A A . 81 LYS HG2 1 1
18 52881 1 1 81 LYS HG3 H 9.309 11.780 2.405 1.00 . A A . 81 LYS HG3 1 1
18 52882 1 1 81 LYS HZ1 H 8.061 9.805 6.116 1.00 . A A . 81 LYS HZ1 1 1
18 52883 1 1 81 LYS HZ2 H 7.435 11.249 6.615 1.00 . A A . 81 LYS HZ2 1 1
18 52884 1 1 81 LYS HZ3 H 8.942 10.789 7.108 1.00 . A A . 81 LYS HZ3 1 1
18 52885 1 1 81 LYS N N 8.674 10.975 -0.669 1.00 . A A . 81 LYS N 1 1
18 52886 1 1 81 LYS NZ N 8.282 10.776 6.344 1.00 . A A . 81 LYS NZ 1 1
18 52887 1 1 81 LYS O O 6.460 9.362 -1.040 1.00 . A A . 81 LYS O 1 1
18 52888 1 1 82 LEU C C 6.165 5.709 0.838 1.00 . A A . 82 LEU C 1 1
18 52889 1 1 82 LEU CA C 6.570 6.676 -0.272 1.00 . A A . 82 LEU CA 1 1
18 52890 1 1 82 LEU CB C 7.378 5.933 -1.352 1.00 . A A . 82 LEU CB 1 1
18 52891 1 1 82 LEU CD1 C 7.330 3.426 -1.540 1.00 . A A . 82 LEU CD1 1 1
18 52892 1 1 82 LEU CD2 C 5.303 4.660 -2.238 1.00 . A A . 82 LEU CD2 1 1
18 52893 1 1 82 LEU CG C 6.813 4.722 -2.136 1.00 . A A . 82 LEU CG 1 1
18 52894 1 1 82 LEU H H 8.068 7.553 0.980 1.00 . A A . 82 LEU H 1 1
18 52895 1 1 82 LEU HA H 5.669 7.088 -0.721 1.00 . A A . 82 LEU HA 1 1
18 52896 1 1 82 LEU HB2 H 7.659 6.681 -2.093 1.00 . A A . 82 LEU HB2 1 1
18 52897 1 1 82 LEU HB3 H 8.303 5.602 -0.882 1.00 . A A . 82 LEU HB3 1 1
18 52898 1 1 82 LEU HD11 H 8.419 3.418 -1.567 1.00 . A A . 82 LEU HD11 1 1
18 52899 1 1 82 LEU HD12 H 6.959 2.580 -2.123 1.00 . A A . 82 LEU HD12 1 1
18 52900 1 1 82 LEU HD13 H 6.992 3.329 -0.509 1.00 . A A . 82 LEU HD13 1 1
18 52901 1 1 82 LEU HD21 H 5.026 4.043 -3.090 1.00 . A A . 82 LEU HD21 1 1
18 52902 1 1 82 LEU HD22 H 4.904 5.653 -2.379 1.00 . A A . 82 LEU HD22 1 1
18 52903 1 1 82 LEU HD23 H 4.881 4.227 -1.335 1.00 . A A . 82 LEU HD23 1 1
18 52904 1 1 82 LEU HG H 7.200 4.788 -3.150 1.00 . A A . 82 LEU HG 1 1
18 52905 1 1 82 LEU N N 7.392 7.772 0.253 1.00 . A A . 82 LEU N 1 1
18 52906 1 1 82 LEU O O 7.012 5.165 1.541 1.00 . A A . 82 LEU O 1 1
18 52907 1 1 83 LEU C C 4.205 3.169 1.261 1.00 . A A . 83 LEU C 1 1
18 52908 1 1 83 LEU CA C 4.331 4.536 1.938 1.00 . A A . 83 LEU CA 1 1
18 52909 1 1 83 LEU CB C 2.953 5.012 2.418 1.00 . A A . 83 LEU CB 1 1
18 52910 1 1 83 LEU CD1 C 2.982 4.061 4.771 1.00 . A A . 83 LEU CD1 1 1
18 52911 1 1 83 LEU CD2 C 0.816 4.625 3.653 1.00 . A A . 83 LEU CD2 1 1
18 52912 1 1 83 LEU CG C 2.237 4.108 3.437 1.00 . A A . 83 LEU CG 1 1
18 52913 1 1 83 LEU H H 4.206 5.984 0.374 1.00 . A A . 83 LEU H 1 1
18 52914 1 1 83 LEU HA H 5.004 4.452 2.789 1.00 . A A . 83 LEU HA 1 1
18 52915 1 1 83 LEU HB2 H 3.068 6.001 2.860 1.00 . A A . 83 LEU HB2 1 1
18 52916 1 1 83 LEU HB3 H 2.309 5.110 1.547 1.00 . A A . 83 LEU HB3 1 1
18 52917 1 1 83 LEU HD11 H 2.412 3.469 5.487 1.00 . A A . 83 LEU HD11 1 1
18 52918 1 1 83 LEU HD12 H 3.106 5.073 5.161 1.00 . A A . 83 LEU HD12 1 1
18 52919 1 1 83 LEU HD13 H 3.961 3.602 4.634 1.00 . A A . 83 LEU HD13 1 1
18 52920 1 1 83 LEU HD21 H 0.297 3.987 4.370 1.00 . A A . 83 LEU HD21 1 1
18 52921 1 1 83 LEU HD22 H 0.273 4.609 2.708 1.00 . A A . 83 LEU HD22 1 1
18 52922 1 1 83 LEU HD23 H 0.844 5.648 4.035 1.00 . A A . 83 LEU HD23 1 1
18 52923 1 1 83 LEU HG H 2.180 3.099 3.035 1.00 . A A . 83 LEU HG 1 1
18 52924 1 1 83 LEU N N 4.864 5.491 0.971 1.00 . A A . 83 LEU N 1 1
18 52925 1 1 83 LEU O O 3.336 2.979 0.410 1.00 . A A . 83 LEU O 1 1
18 52926 1 1 84 ASN C C 4.361 -0.092 2.004 1.00 . A A . 84 ASN C 1 1
18 52927 1 1 84 ASN CA C 5.016 0.879 1.037 1.00 . A A . 84 ASN CA 1 1
18 52928 1 1 84 ASN CB C 6.408 0.352 0.715 1.00 . A A . 84 ASN CB 1 1
18 52929 1 1 84 ASN CG C 6.355 -1.021 0.097 1.00 . A A . 84 ASN CG 1 1
18 52930 1 1 84 ASN H H 5.771 2.428 2.328 1.00 . A A . 84 ASN H 1 1
18 52931 1 1 84 ASN HA H 4.433 0.902 0.116 1.00 . A A . 84 ASN HA 1 1
18 52932 1 1 84 ASN HB2 H 6.898 1.029 0.025 1.00 . A A . 84 ASN HB2 1 1
18 52933 1 1 84 ASN HB3 H 6.989 0.301 1.634 1.00 . A A . 84 ASN HB3 1 1
18 52934 1 1 84 ASN HD21 H 7.066 -2.880 0.284 1.00 . A A . 84 ASN HD21 1 1
18 52935 1 1 84 ASN HD22 H 7.621 -1.736 1.478 1.00 . A A . 84 ASN HD22 1 1
18 52936 1 1 84 ASN N N 5.065 2.227 1.623 1.00 . A A . 84 ASN N 1 1
18 52937 1 1 84 ASN ND2 N 7.074 -1.948 0.665 1.00 . A A . 84 ASN ND2 1 1
18 52938 1 1 84 ASN O O 4.930 -0.403 3.049 1.00 . A A . 84 ASN O 1 1
18 52939 1 1 84 ASN OD1 O 5.661 -1.245 -0.879 1.00 . A A . 84 ASN OD1 1 1
18 52940 1 1 85 VAL C C 2.550 -2.927 2.118 1.00 . A A . 85 VAL C 1 1
18 52941 1 1 85 VAL CA C 2.428 -1.465 2.547 1.00 . A A . 85 VAL CA 1 1
18 52942 1 1 85 VAL CB C 0.925 -1.074 2.605 1.00 . A A . 85 VAL CB 1 1
18 52943 1 1 85 VAL CG1 C 0.223 -1.818 3.759 1.00 . A A . 85 VAL CG1 1 1
18 52944 1 1 85 VAL CG2 C 0.773 0.447 2.800 1.00 . A A . 85 VAL CG2 1 1
18 52945 1 1 85 VAL H H 2.759 -0.308 0.769 1.00 . A A . 85 VAL H 1 1
18 52946 1 1 85 VAL HA H 2.837 -1.370 3.548 1.00 . A A . 85 VAL HA 1 1
18 52947 1 1 85 VAL HB H 0.450 -1.346 1.665 1.00 . A A . 85 VAL HB 1 1
18 52948 1 1 85 VAL HG11 H 0.692 -1.557 4.709 1.00 . A A . 85 VAL HG11 1 1
18 52949 1 1 85 VAL HG12 H -0.828 -1.541 3.788 1.00 . A A . 85 VAL HG12 1 1
18 52950 1 1 85 VAL HG13 H 0.302 -2.896 3.604 1.00 . A A . 85 VAL HG13 1 1
18 52951 1 1 85 VAL HG21 H -0.273 0.690 2.974 1.00 . A A . 85 VAL HG21 1 1
18 52952 1 1 85 VAL HG22 H 1.365 0.775 3.655 1.00 . A A . 85 VAL HG22 1 1
18 52953 1 1 85 VAL HG23 H 1.111 0.970 1.904 1.00 . A A . 85 VAL HG23 1 1
18 52954 1 1 85 VAL N N 3.175 -0.571 1.664 1.00 . A A . 85 VAL N 1 1
18 52955 1 1 85 VAL O O 1.951 -3.352 1.124 1.00 . A A . 85 VAL O 1 1
18 52956 1 1 86 PHE C C 2.192 -5.827 3.149 1.00 . A A . 86 PHE C 1 1
18 52957 1 1 86 PHE CA C 3.459 -5.125 2.654 1.00 . A A . 86 PHE CA 1 1
18 52958 1 1 86 PHE CB C 4.630 -5.712 3.457 1.00 . A A . 86 PHE CB 1 1
18 52959 1 1 86 PHE CD1 C 6.704 -4.296 3.774 1.00 . A A . 86 PHE CD1 1 1
18 52960 1 1 86 PHE CD2 C 6.587 -5.775 1.856 1.00 . A A . 86 PHE CD2 1 1
18 52961 1 1 86 PHE CE1 C 8.001 -3.881 3.386 1.00 . A A . 86 PHE CE1 1 1
18 52962 1 1 86 PHE CE2 C 7.886 -5.366 1.460 1.00 . A A . 86 PHE CE2 1 1
18 52963 1 1 86 PHE CG C 5.992 -5.247 3.014 1.00 . A A . 86 PHE CG 1 1
18 52964 1 1 86 PHE CZ C 8.594 -4.422 2.230 1.00 . A A . 86 PHE CZ 1 1
18 52965 1 1 86 PHE H H 3.813 -3.280 3.669 1.00 . A A . 86 PHE H 1 1
18 52966 1 1 86 PHE HA H 3.605 -5.317 1.595 1.00 . A A . 86 PHE HA 1 1
18 52967 1 1 86 PHE HB2 H 4.500 -5.450 4.498 1.00 . A A . 86 PHE HB2 1 1
18 52968 1 1 86 PHE HB3 H 4.596 -6.799 3.371 1.00 . A A . 86 PHE HB3 1 1
18 52969 1 1 86 PHE HD1 H 6.262 -3.886 4.667 1.00 . A A . 86 PHE HD1 1 1
18 52970 1 1 86 PHE HD2 H 6.055 -6.506 1.264 1.00 . A A . 86 PHE HD2 1 1
18 52971 1 1 86 PHE HE1 H 8.537 -3.156 3.981 1.00 . A A . 86 PHE HE1 1 1
18 52972 1 1 86 PHE HE2 H 8.338 -5.786 0.571 1.00 . A A . 86 PHE HE2 1 1
18 52973 1 1 86 PHE HZ H 9.587 -4.118 1.934 1.00 . A A . 86 PHE HZ 1 1
18 52974 1 1 86 PHE N N 3.317 -3.693 2.882 1.00 . A A . 86 PHE N 1 1
18 52975 1 1 86 PHE O O 1.665 -5.494 4.209 1.00 . A A . 86 PHE O 1 1
18 52976 1 1 87 PHE C C 1.198 -9.073 2.932 1.00 . A A . 87 PHE C 1 1
18 52977 1 1 87 PHE CA C 0.627 -7.669 2.855 1.00 . A A . 87 PHE CA 1 1
18 52978 1 1 87 PHE CB C -0.560 -7.596 1.894 1.00 . A A . 87 PHE CB 1 1
18 52979 1 1 87 PHE CD1 C -2.673 -6.564 2.821 1.00 . A A . 87 PHE CD1 1 1
18 52980 1 1 87 PHE CD2 C -1.072 -5.122 1.703 1.00 . A A . 87 PHE CD2 1 1
18 52981 1 1 87 PHE CE1 C -3.512 -5.450 3.068 1.00 . A A . 87 PHE CE1 1 1
18 52982 1 1 87 PHE CE2 C -1.905 -4.004 1.946 1.00 . A A . 87 PHE CE2 1 1
18 52983 1 1 87 PHE CG C -1.451 -6.407 2.139 1.00 . A A . 87 PHE CG 1 1
18 52984 1 1 87 PHE CZ C -3.124 -4.169 2.629 1.00 . A A . 87 PHE CZ 1 1
18 52985 1 1 87 PHE H H 2.151 -7.002 1.506 1.00 . A A . 87 PHE H 1 1
18 52986 1 1 87 PHE HA H 0.300 -7.368 3.850 1.00 . A A . 87 PHE HA 1 1
18 52987 1 1 87 PHE HB2 H -0.185 -7.560 0.871 1.00 . A A . 87 PHE HB2 1 1
18 52988 1 1 87 PHE HB3 H -1.156 -8.501 2.011 1.00 . A A . 87 PHE HB3 1 1
18 52989 1 1 87 PHE HD1 H -2.971 -7.542 3.169 1.00 . A A . 87 PHE HD1 1 1
18 52990 1 1 87 PHE HD2 H -0.133 -4.984 1.185 1.00 . A A . 87 PHE HD2 1 1
18 52991 1 1 87 PHE HE1 H -4.441 -5.580 3.599 1.00 . A A . 87 PHE HE1 1 1
18 52992 1 1 87 PHE HE2 H -1.600 -3.023 1.616 1.00 . A A . 87 PHE HE2 1 1
18 52993 1 1 87 PHE HZ H -3.754 -3.316 2.822 1.00 . A A . 87 PHE HZ 1 1
18 52994 1 1 87 PHE N N 1.726 -6.814 2.408 1.00 . A A . 87 PHE N 1 1
18 52995 1 1 87 PHE O O 1.573 -9.659 1.906 1.00 . A A . 87 PHE O 1 1
18 52996 1 1 88 SER C C 1.061 -11.827 5.204 1.00 . A A . 88 SER C 1 1
18 52997 1 1 88 SER CA C 1.936 -10.870 4.406 1.00 . A A . 88 SER CA 1 1
18 52998 1 1 88 SER CB C 3.230 -10.615 5.182 1.00 . A A . 88 SER CB 1 1
18 52999 1 1 88 SER H H 0.911 -9.087 4.950 1.00 . A A . 88 SER H 1 1
18 53000 1 1 88 SER HA H 2.186 -11.336 3.457 1.00 . A A . 88 SER HA 1 1
18 53001 1 1 88 SER HB2 H 2.981 -10.262 6.183 1.00 . A A . 88 SER HB2 1 1
18 53002 1 1 88 SER HB3 H 3.795 -11.545 5.261 1.00 . A A . 88 SER HB3 1 1
18 53003 1 1 88 SER HG H 4.236 -9.957 3.636 1.00 . A A . 88 SER HG 1 1
18 53004 1 1 88 SER N N 1.285 -9.593 4.147 1.00 . A A . 88 SER N 1 1
18 53005 1 1 88 SER O O 0.172 -11.412 5.945 1.00 . A A . 88 SER O 1 1
18 53006 1 1 88 SER OG O 4.020 -9.634 4.528 1.00 . A A . 88 SER OG 1 1
18 53007 1 1 89 THR C C 0.898 -14.042 7.245 1.00 . A A . 89 THR C 1 1
18 53008 1 1 89 THR CA C 0.578 -14.146 5.772 1.00 . A A . 89 THR CA 1 1
18 53009 1 1 89 THR CB C 1.014 -15.552 5.287 1.00 . A A . 89 THR CB 1 1
18 53010 1 1 89 THR CG2 C 0.478 -16.645 6.199 1.00 . A A . 89 THR CG2 1 1
18 53011 1 1 89 THR H H 2.053 -13.405 4.405 1.00 . A A . 89 THR H 1 1
18 53012 1 1 89 THR HA H -0.493 -14.013 5.626 1.00 . A A . 89 THR HA 1 1
18 53013 1 1 89 THR HB H 2.102 -15.605 5.287 1.00 . A A . 89 THR HB 1 1
18 53014 1 1 89 THR HG1 H 1.299 -15.754 3.350 1.00 . A A . 89 THR HG1 1 1
18 53015 1 1 89 THR HG21 H 0.981 -16.584 7.175 1.00 . A A . 89 THR HG21 1 1
18 53016 1 1 89 THR HG22 H 0.683 -17.618 5.755 1.00 . A A . 89 THR HG22 1 1
18 53017 1 1 89 THR HG23 H -0.595 -16.524 6.334 1.00 . A A . 89 THR HG23 1 1
18 53018 1 1 89 THR N N 1.318 -13.113 5.053 1.00 . A A . 89 THR N 1 1
18 53019 1 1 89 THR O O 0.013 -14.029 8.103 1.00 . A A . 89 THR O 1 1
18 53020 1 1 89 THR OG1 O 0.537 -15.765 3.954 1.00 . A A . 89 THR OG1 1 1
18 53021 1 1 90 GLU C C 3.864 -12.977 8.762 1.00 . A A . 90 GLU C 1 1
18 53022 1 1 90 GLU CA C 2.685 -13.913 8.874 1.00 . A A . 90 GLU CA 1 1
18 53023 1 1 90 GLU CB C 3.081 -15.322 9.337 1.00 . A A . 90 GLU CB 1 1
18 53024 1 1 90 GLU CD C 2.704 -16.667 11.462 1.00 . A A . 90 GLU CD 1 1
18 53025 1 1 90 GLU CG C 3.370 -15.445 10.836 1.00 . A A . 90 GLU CG 1 1
18 53026 1 1 90 GLU H H 2.864 -13.926 6.781 1.00 . A A . 90 GLU H 1 1
18 53027 1 1 90 GLU HA H 1.936 -13.496 9.546 1.00 . A A . 90 GLU HA 1 1
18 53028 1 1 90 GLU HB2 H 2.258 -15.989 9.098 1.00 . A A . 90 GLU HB2 1 1
18 53029 1 1 90 GLU HB3 H 3.957 -15.647 8.777 1.00 . A A . 90 GLU HB3 1 1
18 53030 1 1 90 GLU HG2 H 4.448 -15.506 10.985 1.00 . A A . 90 GLU HG2 1 1
18 53031 1 1 90 GLU HG3 H 3.001 -14.549 11.340 1.00 . A A . 90 GLU HG3 1 1
18 53032 1 1 90 GLU N N 2.181 -13.957 7.526 1.00 . A A . 90 GLU N 1 1
18 53033 1 1 90 GLU O O 4.248 -12.592 7.658 1.00 . A A . 90 GLU O 1 1
18 53034 1 1 90 GLU OE1 O 2.123 -16.517 12.560 1.00 . A A . 90 GLU OE1 1 1
18 53035 1 1 90 GLU OE2 O 2.749 -17.763 10.865 1.00 . A A . 90 GLU OE2 1 1
18 53036 1 1 91 ALA C C 6.846 -12.438 9.875 1.00 . A A . 91 ALA C 1 1
18 53037 1 1 91 ALA CA C 5.524 -11.661 9.929 1.00 . A A . 91 ALA CA 1 1
18 53038 1 1 91 ALA CB C 5.441 -10.838 11.209 1.00 . A A . 91 ALA CB 1 1
18 53039 1 1 91 ALA H H 4.066 -12.984 10.753 1.00 . A A . 91 ALA H 1 1
18 53040 1 1 91 ALA HA H 5.455 -10.998 9.068 1.00 . A A . 91 ALA HA 1 1
18 53041 1 1 91 ALA HB1 H 5.718 -11.463 12.062 1.00 . A A . 91 ALA HB1 1 1
18 53042 1 1 91 ALA HB2 H 6.123 -9.992 11.139 1.00 . A A . 91 ALA HB2 1 1
18 53043 1 1 91 ALA HB3 H 4.427 -10.475 11.341 1.00 . A A . 91 ALA HB3 1 1
18 53044 1 1 91 ALA N N 4.416 -12.600 9.893 1.00 . A A . 91 ALA N 1 1
18 53045 1 1 91 ALA O O 6.909 -13.572 10.349 1.00 . A A . 91 ALA O 1 1
18 53046 1 1 92 PRO C C 9.707 -12.792 10.754 1.00 . A A . 92 PRO C 1 1
18 53047 1 1 92 PRO CA C 9.202 -12.531 9.333 1.00 . A A . 92 PRO CA 1 1
18 53048 1 1 92 PRO CB C 10.115 -11.584 8.554 1.00 . A A . 92 PRO CB 1 1
18 53049 1 1 92 PRO CD C 8.037 -10.512 8.676 1.00 . A A . 92 PRO CD 1 1
18 53050 1 1 92 PRO CG C 9.505 -10.281 8.704 1.00 . A A . 92 PRO CG 1 1
18 53051 1 1 92 PRO HA H 9.116 -13.481 8.802 1.00 . A A . 92 PRO HA 1 1
18 53052 1 1 92 PRO HB2 H 11.119 -11.592 8.972 1.00 . A A . 92 PRO HB2 1 1
18 53053 1 1 92 PRO HB3 H 10.131 -11.863 7.503 1.00 . A A . 92 PRO HB3 1 1
18 53054 1 1 92 PRO HD2 H 7.518 -9.744 9.249 1.00 . A A . 92 PRO HD2 1 1
18 53055 1 1 92 PRO HD3 H 7.672 -10.554 7.649 1.00 . A A . 92 PRO HD3 1 1
18 53056 1 1 92 PRO HG2 H 9.781 -9.874 9.661 1.00 . A A . 92 PRO HG2 1 1
18 53057 1 1 92 PRO HG3 H 9.809 -9.615 7.896 1.00 . A A . 92 PRO HG3 1 1
18 53058 1 1 92 PRO N N 7.913 -11.832 9.320 1.00 . A A . 92 PRO N 1 1
18 53059 1 1 92 PRO O O 9.382 -12.060 11.694 1.00 . A A . 92 PRO O 1 1
18 53060 1 1 93 VAL C C 11.679 -13.607 13.213 1.00 . A A . 93 VAL C 1 1
18 53061 1 1 93 VAL CA C 10.843 -14.416 12.208 1.00 . A A . 93 VAL CA 1 1
18 53062 1 1 93 VAL CB C 11.572 -15.790 12.013 1.00 . A A . 93 VAL CB 1 1
18 53063 1 1 93 VAL CG1 C 10.704 -16.743 11.168 1.00 . A A . 93 VAL CG1 1 1
18 53064 1 1 93 VAL CG2 C 12.953 -15.611 11.341 1.00 . A A . 93 VAL CG2 1 1
18 53065 1 1 93 VAL H H 10.800 -14.358 10.066 1.00 . A A . 93 VAL H 1 1
18 53066 1 1 93 VAL HA H 9.902 -14.628 12.714 1.00 . A A . 93 VAL HA 1 1
18 53067 1 1 93 VAL HB H 11.725 -16.243 12.990 1.00 . A A . 93 VAL HB 1 1
18 53068 1 1 93 VAL HG11 H 9.695 -16.785 11.579 1.00 . A A . 93 VAL HG11 1 1
18 53069 1 1 93 VAL HG12 H 10.658 -16.399 10.131 1.00 . A A . 93 VAL HG12 1 1
18 53070 1 1 93 VAL HG13 H 11.138 -17.742 11.186 1.00 . A A . 93 VAL HG13 1 1
18 53071 1 1 93 VAL HG21 H 12.840 -15.123 10.376 1.00 . A A . 93 VAL HG21 1 1
18 53072 1 1 93 VAL HG22 H 13.601 -15.014 11.981 1.00 . A A . 93 VAL HG22 1 1
18 53073 1 1 93 VAL HG23 H 13.409 -16.589 11.189 1.00 . A A . 93 VAL HG23 1 1
18 53074 1 1 93 VAL N N 10.480 -13.859 10.899 1.00 . A A . 93 VAL N 1 1
18 53075 1 1 93 VAL O O 11.679 -13.957 14.390 1.00 . A A . 93 VAL O 1 1
18 53076 1 1 94 ASP C C 13.473 -10.355 13.494 1.00 . A A . 94 ASP C 1 1
18 53077 1 1 94 ASP CA C 13.259 -11.846 13.760 1.00 . A A . 94 ASP CA 1 1
18 53078 1 1 94 ASP CB C 14.635 -12.517 13.793 1.00 . A A . 94 ASP CB 1 1
18 53079 1 1 94 ASP CG C 15.490 -12.035 14.956 1.00 . A A . 94 ASP CG 1 1
18 53080 1 1 94 ASP H H 12.356 -12.260 11.850 1.00 . A A . 94 ASP H 1 1
18 53081 1 1 94 ASP HA H 12.816 -11.940 14.752 1.00 . A A . 94 ASP HA 1 1
18 53082 1 1 94 ASP HB2 H 14.504 -13.596 13.876 1.00 . A A . 94 ASP HB2 1 1
18 53083 1 1 94 ASP HB3 H 15.156 -12.300 12.860 1.00 . A A . 94 ASP HB3 1 1
18 53084 1 1 94 ASP N N 12.391 -12.561 12.805 1.00 . A A . 94 ASP N 1 1
18 53085 1 1 94 ASP O O 13.679 -9.947 12.352 1.00 . A A . 94 ASP O 1 1
18 53086 1 1 94 ASP OD1 O 16.729 -12.008 14.805 1.00 . A A . 94 ASP OD1 1 1
18 53087 1 1 94 ASP OD2 O 14.924 -11.675 16.013 1.00 . A A . 94 ASP OD2 1 1
18 53088 1 1 95 ASP C C 13.174 -7.206 13.529 1.00 . A A . 95 ASP C 1 1
18 53089 1 1 95 ASP CA C 13.677 -8.121 14.668 1.00 . A A . 95 ASP CA 1 1
18 53090 1 1 95 ASP CB C 15.173 -7.885 14.907 1.00 . A A . 95 ASP CB 1 1
18 53091 1 1 95 ASP CG C 15.462 -6.529 15.553 1.00 . A A . 95 ASP CG 1 1
18 53092 1 1 95 ASP H H 13.242 -10.053 15.466 1.00 . A A . 95 ASP H 1 1
18 53093 1 1 95 ASP HA H 13.166 -7.786 15.572 1.00 . A A . 95 ASP HA 1 1
18 53094 1 1 95 ASP HB2 H 15.550 -8.669 15.565 1.00 . A A . 95 ASP HB2 1 1
18 53095 1 1 95 ASP HB3 H 15.702 -7.951 13.958 1.00 . A A . 95 ASP HB3 1 1
18 53096 1 1 95 ASP N N 13.431 -9.585 14.584 1.00 . A A . 95 ASP N 1 1
18 53097 1 1 95 ASP O O 13.678 -6.104 13.300 1.00 . A A . 95 ASP O 1 1
18 53098 1 1 95 ASP OD1 O 14.528 -5.915 16.124 1.00 . A A . 95 ASP OD1 1 1
18 53099 1 1 95 ASP OD2 O 16.631 -6.085 15.496 1.00 . A A . 95 ASP OD2 1 1
18 53100 1 1 96 TRP C C 10.926 -5.620 12.262 1.00 . A A . 96 TRP C 1 1
18 53101 1 1 96 TRP CA C 11.613 -6.864 11.721 1.00 . A A . 96 TRP CA 1 1
18 53102 1 1 96 TRP CB C 10.630 -7.705 10.911 1.00 . A A . 96 TRP CB 1 1
18 53103 1 1 96 TRP CD1 C 8.907 -8.932 12.352 1.00 . A A . 96 TRP CD1 1 1
18 53104 1 1 96 TRP CD2 C 8.237 -6.945 11.631 1.00 . A A . 96 TRP CD2 1 1
18 53105 1 1 96 TRP CE2 C 7.229 -7.485 12.473 1.00 . A A . 96 TRP CE2 1 1
18 53106 1 1 96 TRP CE3 C 8.028 -5.686 11.044 1.00 . A A . 96 TRP CE3 1 1
18 53107 1 1 96 TRP CG C 9.320 -7.884 11.604 1.00 . A A . 96 TRP CG 1 1
18 53108 1 1 96 TRP CH2 C 5.870 -5.538 12.188 1.00 . A A . 96 TRP CH2 1 1
18 53109 1 1 96 TRP CZ2 C 6.041 -6.788 12.759 1.00 . A A . 96 TRP CZ2 1 1
18 53110 1 1 96 TRP CZ3 C 6.872 -4.986 11.324 1.00 . A A . 96 TRP CZ3 1 1
18 53111 1 1 96 TRP H H 11.781 -8.547 12.992 1.00 . A A . 96 TRP H 1 1
18 53112 1 1 96 TRP HA H 12.425 -6.557 11.069 1.00 . A A . 96 TRP HA 1 1
18 53113 1 1 96 TRP HB2 H 10.451 -7.209 9.958 1.00 . A A . 96 TRP HB2 1 1
18 53114 1 1 96 TRP HB3 H 11.078 -8.677 10.724 1.00 . A A . 96 TRP HB3 1 1
18 53115 1 1 96 TRP HD1 H 9.488 -9.828 12.518 1.00 . A A . 96 TRP HD1 1 1
18 53116 1 1 96 TRP HE1 H 7.188 -9.368 13.483 1.00 . A A . 96 TRP HE1 1 1
18 53117 1 1 96 TRP HE3 H 8.770 -5.264 10.384 1.00 . A A . 96 TRP HE3 1 1
18 53118 1 1 96 TRP HH2 H 4.971 -4.974 12.393 1.00 . A A . 96 TRP HH2 1 1
18 53119 1 1 96 TRP HZ2 H 5.296 -7.208 13.406 1.00 . A A . 96 TRP HZ2 1 1
18 53120 1 1 96 TRP HZ3 H 6.737 -4.019 10.867 1.00 . A A . 96 TRP HZ3 1 1
18 53121 1 1 96 TRP N N 12.165 -7.648 12.807 1.00 . A A . 96 TRP N 1 1
18 53122 1 1 96 TRP NE1 N 7.670 -8.714 12.882 1.00 . A A . 96 TRP NE1 1 1
18 53123 1 1 96 TRP O O 10.758 -4.642 11.555 1.00 . A A . 96 TRP O 1 1
18 53124 1 1 97 GLU C C 10.704 -3.263 14.112 1.00 . A A . 97 GLU C 1 1
18 53125 1 1 97 GLU CA C 9.841 -4.514 14.116 1.00 . A A . 97 GLU CA 1 1
18 53126 1 1 97 GLU CB C 9.385 -4.813 15.537 1.00 . A A . 97 GLU CB 1 1
18 53127 1 1 97 GLU CD C 7.374 -5.516 16.922 1.00 . A A . 97 GLU CD 1 1
18 53128 1 1 97 GLU CG C 8.106 -5.639 15.589 1.00 . A A . 97 GLU CG 1 1
18 53129 1 1 97 GLU H H 10.692 -6.471 14.079 1.00 . A A . 97 GLU H 1 1
18 53130 1 1 97 GLU HA H 8.955 -4.300 13.516 1.00 . A A . 97 GLU HA 1 1
18 53131 1 1 97 GLU HB2 H 10.179 -5.331 16.074 1.00 . A A . 97 GLU HB2 1 1
18 53132 1 1 97 GLU HB3 H 9.201 -3.861 16.022 1.00 . A A . 97 GLU HB3 1 1
18 53133 1 1 97 GLU HG2 H 7.440 -5.288 14.802 1.00 . A A . 97 GLU HG2 1 1
18 53134 1 1 97 GLU HG3 H 8.349 -6.686 15.400 1.00 . A A . 97 GLU HG3 1 1
18 53135 1 1 97 GLU N N 10.529 -5.651 13.524 1.00 . A A . 97 GLU N 1 1
18 53136 1 1 97 GLU O O 10.176 -2.167 13.989 1.00 . A A . 97 GLU O 1 1
18 53137 1 1 97 GLU OE1 O 7.848 -4.766 17.814 1.00 . A A . 97 GLU OE1 1 1
18 53138 1 1 97 GLU OE2 O 6.316 -6.156 17.073 1.00 . A A . 97 GLU OE2 1 1
18 53139 1 1 98 GLU C C 12.703 -1.562 12.801 1.00 . A A . 98 GLU C 1 1
18 53140 1 1 98 GLU CA C 12.908 -2.245 14.150 1.00 . A A . 98 GLU CA 1 1
18 53141 1 1 98 GLU CB C 14.382 -2.668 14.266 1.00 . A A . 98 GLU CB 1 1
18 53142 1 1 98 GLU CD C 16.789 -1.865 13.896 1.00 . A A . 98 GLU CD 1 1
18 53143 1 1 98 GLU CG C 15.367 -1.480 14.297 1.00 . A A . 98 GLU CG 1 1
18 53144 1 1 98 GLU H H 12.435 -4.332 14.330 1.00 . A A . 98 GLU H 1 1
18 53145 1 1 98 GLU HA H 12.663 -1.547 14.947 1.00 . A A . 98 GLU HA 1 1
18 53146 1 1 98 GLU HB2 H 14.513 -3.260 15.171 1.00 . A A . 98 GLU HB2 1 1
18 53147 1 1 98 GLU HB3 H 14.619 -3.295 13.410 1.00 . A A . 98 GLU HB3 1 1
18 53148 1 1 98 GLU HG2 H 15.022 -0.716 13.604 1.00 . A A . 98 GLU HG2 1 1
18 53149 1 1 98 GLU HG3 H 15.375 -1.051 15.300 1.00 . A A . 98 GLU HG3 1 1
18 53150 1 1 98 GLU N N 12.021 -3.409 14.216 1.00 . A A . 98 GLU N 1 1
18 53151 1 1 98 GLU O O 12.734 -0.341 12.694 1.00 . A A . 98 GLU O 1 1
18 53152 1 1 98 GLU OE1 O 16.971 -2.401 12.775 1.00 . A A . 98 GLU OE1 1 1
18 53153 1 1 98 GLU OE2 O 17.725 -1.618 14.680 1.00 . A A . 98 GLU OE2 1 1
18 53154 1 1 99 ILE C C 11.122 -0.996 10.245 1.00 . A A . 99 ILE C 1 1
18 53155 1 1 99 ILE CA C 12.365 -1.872 10.406 1.00 . A A . 99 ILE CA 1 1
18 53156 1 1 99 ILE CB C 12.339 -3.037 9.364 1.00 . A A . 99 ILE CB 1 1
18 53157 1 1 99 ILE CD1 C 14.826 -3.582 10.016 1.00 . A A . 99 ILE CD1 1 1
18 53158 1 1 99 ILE CG1 C 13.426 -4.098 9.672 1.00 . A A . 99 ILE CG1 1 1
18 53159 1 1 99 ILE CG2 C 12.465 -2.479 7.929 1.00 . A A . 99 ILE CG2 1 1
18 53160 1 1 99 ILE H H 12.397 -3.364 11.930 1.00 . A A . 99 ILE H 1 1
18 53161 1 1 99 ILE HA H 13.237 -1.265 10.202 1.00 . A A . 99 ILE HA 1 1
18 53162 1 1 99 ILE HB H 11.376 -3.533 9.437 1.00 . A A . 99 ILE HB 1 1
18 53163 1 1 99 ILE HD11 H 14.836 -3.216 11.043 1.00 . A A . 99 ILE HD11 1 1
18 53164 1 1 99 ILE HD12 H 15.532 -4.407 9.938 1.00 . A A . 99 ILE HD12 1 1
18 53165 1 1 99 ILE HD13 H 15.114 -2.780 9.338 1.00 . A A . 99 ILE HD13 1 1
18 53166 1 1 99 ILE HG12 H 13.088 -4.692 10.511 1.00 . A A . 99 ILE HG12 1 1
18 53167 1 1 99 ILE HG13 H 13.505 -4.763 8.812 1.00 . A A . 99 ILE HG13 1 1
18 53168 1 1 99 ILE HG21 H 11.479 -2.114 7.622 1.00 . A A . 99 ILE HG21 1 1
18 53169 1 1 99 ILE HG22 H 13.183 -1.652 7.911 1.00 . A A . 99 ILE HG22 1 1
18 53170 1 1 99 ILE HG23 H 12.785 -3.271 7.232 1.00 . A A . 99 ILE HG23 1 1
18 53171 1 1 99 ILE N N 12.480 -2.366 11.773 1.00 . A A . 99 ILE N 1 1
18 53172 1 1 99 ILE O O 11.164 0.030 9.581 1.00 . A A . 99 ILE O 1 1
18 53173 1 1 100 ALA C C 8.870 0.658 11.681 1.00 . A A . 100 ALA C 1 1
18 53174 1 1 100 ALA CA C 8.789 -0.591 10.800 1.00 . A A . 100 ALA CA 1 1
18 53175 1 1 100 ALA CB C 7.606 -1.441 11.207 1.00 . A A . 100 ALA CB 1 1
18 53176 1 1 100 ALA H H 10.022 -2.238 11.415 1.00 . A A . 100 ALA H 1 1
18 53177 1 1 100 ALA HA H 8.638 -0.268 9.774 1.00 . A A . 100 ALA HA 1 1
18 53178 1 1 100 ALA HB1 H 7.795 -1.902 12.178 1.00 . A A . 100 ALA HB1 1 1
18 53179 1 1 100 ALA HB2 H 6.712 -0.816 11.269 1.00 . A A . 100 ALA HB2 1 1
18 53180 1 1 100 ALA HB3 H 7.450 -2.210 10.456 1.00 . A A . 100 ALA HB3 1 1
18 53181 1 1 100 ALA N N 10.020 -1.383 10.870 1.00 . A A . 100 ALA N 1 1
18 53182 1 1 100 ALA O O 8.062 1.572 11.567 1.00 . A A . 100 ALA O 1 1
18 53183 1 1 101 LYS C C 11.120 2.735 13.033 1.00 . A A . 101 LYS C 1 1
18 53184 1 1 101 LYS CA C 10.030 1.787 13.513 1.00 . A A . 101 LYS CA 1 1
18 53185 1 1 101 LYS CB C 10.376 1.233 14.901 1.00 . A A . 101 LYS CB 1 1
18 53186 1 1 101 LYS CD C 9.681 -0.369 16.733 1.00 . A A . 101 LYS CD 1 1
18 53187 1 1 101 LYS CE C 8.572 -1.322 17.179 1.00 . A A . 101 LYS CE 1 1
18 53188 1 1 101 LYS CG C 9.218 0.457 15.537 1.00 . A A . 101 LYS CG 1 1
18 53189 1 1 101 LYS H H 10.499 -0.101 12.606 1.00 . A A . 101 LYS H 1 1
18 53190 1 1 101 LYS HA H 9.100 2.350 13.587 1.00 . A A . 101 LYS HA 1 1
18 53191 1 1 101 LYS HB2 H 11.234 0.570 14.803 1.00 . A A . 101 LYS HB2 1 1
18 53192 1 1 101 LYS HB3 H 10.646 2.056 15.560 1.00 . A A . 101 LYS HB3 1 1
18 53193 1 1 101 LYS HD2 H 10.551 -0.958 16.437 1.00 . A A . 101 LYS HD2 1 1
18 53194 1 1 101 LYS HD3 H 9.957 0.293 17.553 1.00 . A A . 101 LYS HD3 1 1
18 53195 1 1 101 LYS HE2 H 7.726 -0.742 17.553 1.00 . A A . 101 LYS HE2 1 1
18 53196 1 1 101 LYS HE3 H 8.240 -1.898 16.312 1.00 . A A . 101 LYS HE3 1 1
18 53197 1 1 101 LYS HG2 H 8.444 1.154 15.854 1.00 . A A . 101 LYS HG2 1 1
18 53198 1 1 101 LYS HG3 H 8.794 -0.217 14.797 1.00 . A A . 101 LYS HG3 1 1
18 53199 1 1 101 LYS HZ1 H 9.934 -2.664 17.982 1.00 . A A . 101 LYS HZ1 1 1
18 53200 1 1 101 LYS HZ2 H 8.372 -3.050 18.320 1.00 . A A . 101 LYS HZ2 1 1
18 53201 1 1 101 LYS HZ3 H 9.114 -1.807 19.128 1.00 . A A . 101 LYS HZ3 1 1
18 53202 1 1 101 LYS N N 9.851 0.679 12.569 1.00 . A A . 101 LYS N 1 1
18 53203 1 1 101 LYS NZ N 9.038 -2.279 18.241 1.00 . A A . 101 LYS NZ 1 1
18 53204 1 1 101 LYS O O 11.452 3.703 13.719 1.00 . A A . 101 LYS O 1 1
18 53205 1 1 102 LYS C C 12.332 3.820 9.912 1.00 . A A . 102 LYS C 1 1
18 53206 1 1 102 LYS CA C 12.721 3.321 11.291 1.00 . A A . 102 LYS CA 1 1
18 53207 1 1 102 LYS CB C 14.061 2.560 11.215 1.00 . A A . 102 LYS CB 1 1
18 53208 1 1 102 LYS CD C 15.410 0.626 10.273 1.00 . A A . 102 LYS CD 1 1
18 53209 1 1 102 LYS CE C 16.598 1.471 9.800 1.00 . A A . 102 LYS CE 1 1
18 53210 1 1 102 LYS CG C 14.086 1.398 10.244 1.00 . A A . 102 LYS CG 1 1
18 53211 1 1 102 LYS H H 11.362 1.670 11.319 1.00 . A A . 102 LYS H 1 1
18 53212 1 1 102 LYS HA H 12.853 4.186 11.939 1.00 . A A . 102 LYS HA 1 1
18 53213 1 1 102 LYS HB2 H 14.825 3.245 10.899 1.00 . A A . 102 LYS HB2 1 1
18 53214 1 1 102 LYS HB3 H 14.310 2.191 12.211 1.00 . A A . 102 LYS HB3 1 1
18 53215 1 1 102 LYS HD2 H 15.600 0.279 11.292 1.00 . A A . 102 LYS HD2 1 1
18 53216 1 1 102 LYS HD3 H 15.317 -0.246 9.625 1.00 . A A . 102 LYS HD3 1 1
18 53217 1 1 102 LYS HE2 H 16.769 2.277 10.518 1.00 . A A . 102 LYS HE2 1 1
18 53218 1 1 102 LYS HE3 H 17.488 0.839 9.772 1.00 . A A . 102 LYS HE3 1 1
18 53219 1 1 102 LYS HG2 H 13.291 0.727 10.505 1.00 . A A . 102 LYS HG2 1 1
18 53220 1 1 102 LYS HG3 H 13.911 1.766 9.236 1.00 . A A . 102 LYS HG3 1 1
18 53221 1 1 102 LYS HZ1 H 15.604 2.742 8.481 1.00 . A A . 102 LYS HZ1 1 1
18 53222 1 1 102 LYS HZ2 H 16.121 1.339 7.781 1.00 . A A . 102 LYS HZ2 1 1
18 53223 1 1 102 LYS HZ3 H 17.199 2.540 8.118 1.00 . A A . 102 LYS HZ3 1 1
18 53224 1 1 102 LYS N N 11.672 2.472 11.856 1.00 . A A . 102 LYS N 1 1
18 53225 1 1 102 LYS NZ N 16.363 2.070 8.433 1.00 . A A . 102 LYS NZ 1 1
18 53226 1 1 102 LYS O O 11.713 3.116 9.127 1.00 . A A . 102 LYS O 1 1
18 53227 1 1 103 THR C C 13.693 4.963 7.470 1.00 . A A . 103 THR C 1 1
18 53228 1 1 103 THR CA C 12.548 5.562 8.264 1.00 . A A . 103 THR CA 1 1
18 53229 1 1 103 THR CB C 12.650 7.107 8.225 1.00 . A A . 103 THR CB 1 1
18 53230 1 1 103 THR CG2 C 12.384 7.666 6.820 1.00 . A A . 103 THR CG2 1 1
18 53231 1 1 103 THR H H 13.182 5.617 10.293 1.00 . A A . 103 THR H 1 1
18 53232 1 1 103 THR HA H 11.592 5.235 7.852 1.00 . A A . 103 THR HA 1 1
18 53233 1 1 103 THR HB H 13.645 7.410 8.548 1.00 . A A . 103 THR HB 1 1
18 53234 1 1 103 THR HG1 H 10.820 7.303 8.892 1.00 . A A . 103 THR HG1 1 1
18 53235 1 1 103 THR HG21 H 13.196 7.381 6.140 1.00 . A A . 103 THR HG21 1 1
18 53236 1 1 103 THR HG22 H 12.337 8.753 6.864 1.00 . A A . 103 THR HG22 1 1
18 53237 1 1 103 THR HG23 H 11.439 7.279 6.435 1.00 . A A . 103 THR HG23 1 1
18 53238 1 1 103 THR N N 12.726 5.041 9.606 1.00 . A A . 103 THR N 1 1
18 53239 1 1 103 THR O O 14.794 4.759 8.004 1.00 . A A . 103 THR O 1 1
18 53240 1 1 103 THR OG1 O 11.682 7.663 9.120 1.00 . A A . 103 THR OG1 1 1
18 53241 1 1 104 PHE C C 14.780 5.445 4.424 1.00 . A A . 104 PHE C 1 1
18 53242 1 1 104 PHE CA C 14.521 4.258 5.322 1.00 . A A . 104 PHE CA 1 1
18 53243 1 1 104 PHE CB C 14.074 3.061 4.507 1.00 . A A . 104 PHE CB 1 1
18 53244 1 1 104 PHE CD1 C 16.008 1.583 3.862 1.00 . A A . 104 PHE CD1 1 1
18 53245 1 1 104 PHE CD2 C 15.157 3.164 2.227 1.00 . A A . 104 PHE CD2 1 1
18 53246 1 1 104 PHE CE1 C 16.971 1.138 2.933 1.00 . A A . 104 PHE CE1 1 1
18 53247 1 1 104 PHE CE2 C 16.119 2.723 1.299 1.00 . A A . 104 PHE CE2 1 1
18 53248 1 1 104 PHE CG C 15.098 2.598 3.519 1.00 . A A . 104 PHE CG 1 1
18 53249 1 1 104 PHE CZ C 17.027 1.718 1.656 1.00 . A A . 104 PHE CZ 1 1
18 53250 1 1 104 PHE H H 12.527 4.820 5.807 1.00 . A A . 104 PHE H 1 1
18 53251 1 1 104 PHE HA H 15.419 4.017 5.886 1.00 . A A . 104 PHE HA 1 1
18 53252 1 1 104 PHE HB2 H 13.844 2.239 5.185 1.00 . A A . 104 PHE HB2 1 1
18 53253 1 1 104 PHE HB3 H 13.166 3.326 3.969 1.00 . A A . 104 PHE HB3 1 1
18 53254 1 1 104 PHE HD1 H 15.966 1.133 4.842 1.00 . A A . 104 PHE HD1 1 1
18 53255 1 1 104 PHE HD2 H 14.453 3.939 1.937 1.00 . A A . 104 PHE HD2 1 1
18 53256 1 1 104 PHE HE1 H 17.663 0.352 3.201 1.00 . A A . 104 PHE HE1 1 1
18 53257 1 1 104 PHE HE2 H 16.160 3.154 0.317 1.00 . A A . 104 PHE HE2 1 1
18 53258 1 1 104 PHE HZ H 17.763 1.389 0.948 1.00 . A A . 104 PHE HZ 1 1
18 53259 1 1 104 PHE N N 13.461 4.693 6.203 1.00 . A A . 104 PHE N 1 1
18 53260 1 1 104 PHE O O 13.865 5.928 3.777 1.00 . A A . 104 PHE O 1 1
18 53261 1 1 105 GLU C C 17.492 6.699 2.633 1.00 . A A . 105 GLU C 1 1
18 53262 1 1 105 GLU CA C 16.334 7.057 3.529 1.00 . A A . 105 GLU CA 1 1
18 53263 1 1 105 GLU CB C 16.681 8.306 4.341 1.00 . A A . 105 GLU CB 1 1
18 53264 1 1 105 GLU CD C 15.614 10.483 5.017 1.00 . A A . 105 GLU CD 1 1
18 53265 1 1 105 GLU CG C 15.479 8.969 4.995 1.00 . A A . 105 GLU CG 1 1
18 53266 1 1 105 GLU H H 16.745 5.514 4.933 1.00 . A A . 105 GLU H 1 1
18 53267 1 1 105 GLU HA H 15.481 7.285 2.894 1.00 . A A . 105 GLU HA 1 1
18 53268 1 1 105 GLU HB2 H 17.408 8.045 5.111 1.00 . A A . 105 GLU HB2 1 1
18 53269 1 1 105 GLU HB3 H 17.140 9.028 3.666 1.00 . A A . 105 GLU HB3 1 1
18 53270 1 1 105 GLU HG2 H 14.585 8.708 4.433 1.00 . A A . 105 GLU HG2 1 1
18 53271 1 1 105 GLU HG3 H 15.373 8.597 6.016 1.00 . A A . 105 GLU HG3 1 1
18 53272 1 1 105 GLU N N 16.009 5.927 4.382 1.00 . A A . 105 GLU N 1 1
18 53273 1 1 105 GLU O O 18.520 6.197 3.083 1.00 . A A . 105 GLU O 1 1
18 53274 1 1 105 GLU OE1 O 16.626 10.987 5.543 1.00 . A A . 105 GLU OE1 1 1
18 53275 1 1 105 GLU OE2 O 14.720 11.184 4.490 1.00 . A A . 105 GLU OE2 1 1
18 53276 1 1 106 LYS C C 18.633 8.040 -0.356 1.00 . A A . 106 LYS C 1 1
18 53277 1 1 106 LYS CA C 18.338 6.721 0.344 1.00 . A A . 106 LYS CA 1 1
18 53278 1 1 106 LYS CB C 17.891 5.621 -0.638 1.00 . A A . 106 LYS CB 1 1
18 53279 1 1 106 LYS CD C 19.252 4.913 -2.725 1.00 . A A . 106 LYS CD 1 1
18 53280 1 1 106 LYS CE C 18.256 4.080 -3.548 1.00 . A A . 106 LYS CE 1 1
18 53281 1 1 106 LYS CG C 19.059 4.776 -1.198 1.00 . A A . 106 LYS CG 1 1
18 53282 1 1 106 LYS H H 16.423 7.397 1.074 1.00 . A A . 106 LYS H 1 1
18 53283 1 1 106 LYS HA H 19.246 6.386 0.847 1.00 . A A . 106 LYS HA 1 1
18 53284 1 1 106 LYS HB2 H 17.221 4.952 -0.105 1.00 . A A . 106 LYS HB2 1 1
18 53285 1 1 106 LYS HB3 H 17.332 6.063 -1.462 1.00 . A A . 106 LYS HB3 1 1
18 53286 1 1 106 LYS HD2 H 19.146 5.964 -3.003 1.00 . A A . 106 LYS HD2 1 1
18 53287 1 1 106 LYS HD3 H 20.262 4.594 -2.980 1.00 . A A . 106 LYS HD3 1 1
18 53288 1 1 106 LYS HE2 H 17.248 4.364 -3.268 1.00 . A A . 106 LYS HE2 1 1
18 53289 1 1 106 LYS HE3 H 18.390 4.327 -4.602 1.00 . A A . 106 LYS HE3 1 1
18 53290 1 1 106 LYS HG2 H 19.980 5.090 -0.708 1.00 . A A . 106 LYS HG2 1 1
18 53291 1 1 106 LYS HG3 H 18.885 3.728 -0.954 1.00 . A A . 106 LYS HG3 1 1
18 53292 1 1 106 LYS HZ1 H 17.614 2.102 -3.785 1.00 . A A . 106 LYS HZ1 1 1
18 53293 1 1 106 LYS HZ2 H 18.487 2.335 -2.400 1.00 . A A . 106 LYS HZ2 1 1
18 53294 1 1 106 LYS HZ3 H 19.252 2.274 -3.855 1.00 . A A . 106 LYS HZ3 1 1
18 53295 1 1 106 LYS N N 17.310 6.977 1.355 1.00 . A A . 106 LYS N 1 1
18 53296 1 1 106 LYS NZ N 18.415 2.581 -3.385 1.00 . A A . 106 LYS NZ 1 1
18 53297 1 1 106 LYS O O 18.201 8.292 -1.479 1.00 . A A . 106 LYS O 1 1
18 53298 1 1 107 GLY C C 18.486 11.123 -0.239 1.00 . A A . 107 GLY C 1 1
18 53299 1 1 107 GLY CA C 19.685 10.194 -0.266 1.00 . A A . 107 GLY CA 1 1
18 53300 1 1 107 GLY H H 19.694 8.686 1.250 1.00 . A A . 107 GLY H 1 1
18 53301 1 1 107 GLY HA2 H 20.504 10.652 0.286 1.00 . A A . 107 GLY HA2 1 1
18 53302 1 1 107 GLY HA3 H 19.997 10.046 -1.301 1.00 . A A . 107 GLY HA3 1 1
18 53303 1 1 107 GLY N N 19.364 8.908 0.323 1.00 . A A . 107 GLY N 1 1
18 53304 1 1 107 GLY O O 18.043 11.566 0.812 1.00 . A A . 107 GLY O 1 1
18 53305 1 1 108 THR C C 15.502 11.578 -1.585 1.00 . A A . 108 THR C 1 1
18 53306 1 1 108 THR CA C 16.829 12.348 -1.562 1.00 . A A . 108 THR CA 1 1
18 53307 1 1 108 THR CB C 16.972 13.191 -2.843 1.00 . A A . 108 THR CB 1 1
18 53308 1 1 108 THR CG2 C 18.201 14.094 -2.758 1.00 . A A . 108 THR CG2 1 1
18 53309 1 1 108 THR H H 18.352 11.017 -2.251 1.00 . A A . 108 THR H 1 1
18 53310 1 1 108 THR HA H 16.808 13.023 -0.707 1.00 . A A . 108 THR HA 1 1
18 53311 1 1 108 THR HB H 16.083 13.807 -2.976 1.00 . A A . 108 THR HB 1 1
18 53312 1 1 108 THR HG1 H 18.026 11.981 -3.972 1.00 . A A . 108 THR HG1 1 1
18 53313 1 1 108 THR HG21 H 19.099 13.495 -2.609 1.00 . A A . 108 THR HG21 1 1
18 53314 1 1 108 THR HG22 H 18.086 14.788 -1.926 1.00 . A A . 108 THR HG22 1 1
18 53315 1 1 108 THR HG23 H 18.298 14.656 -3.682 1.00 . A A . 108 THR HG23 1 1
18 53316 1 1 108 THR N N 17.965 11.432 -1.417 1.00 . A A . 108 THR N 1 1
18 53317 1 1 108 THR O O 14.483 12.065 -2.077 1.00 . A A . 108 THR O 1 1
18 53318 1 1 108 THR OG1 O 17.133 12.332 -3.975 1.00 . A A . 108 THR OG1 1 1
18 53319 1 1 109 VAL C C 14.134 9.149 0.503 1.00 . A A . 109 VAL C 1 1
18 53320 1 1 109 VAL CA C 14.353 9.517 -0.947 1.00 . A A . 109 VAL CA 1 1
18 53321 1 1 109 VAL CB C 14.601 8.182 -1.687 1.00 . A A . 109 VAL CB 1 1
18 53322 1 1 109 VAL CG1 C 13.497 7.163 -1.413 1.00 . A A . 109 VAL CG1 1 1
18 53323 1 1 109 VAL CG2 C 14.746 8.389 -3.162 1.00 . A A . 109 VAL CG2 1 1
18 53324 1 1 109 VAL H H 16.389 10.025 -0.647 1.00 . A A . 109 VAL H 1 1
18 53325 1 1 109 VAL HA H 13.469 10.012 -1.346 1.00 . A A . 109 VAL HA 1 1
18 53326 1 1 109 VAL HB H 15.525 7.783 -1.315 1.00 . A A . 109 VAL HB 1 1
18 53327 1 1 109 VAL HG11 H 13.543 6.362 -2.141 1.00 . A A . 109 VAL HG11 1 1
18 53328 1 1 109 VAL HG12 H 13.633 6.740 -0.419 1.00 . A A . 109 VAL HG12 1 1
18 53329 1 1 109 VAL HG13 H 12.520 7.642 -1.468 1.00 . A A . 109 VAL HG13 1 1
18 53330 1 1 109 VAL HG21 H 15.666 8.934 -3.367 1.00 . A A . 109 VAL HG21 1 1
18 53331 1 1 109 VAL HG22 H 14.798 7.408 -3.650 1.00 . A A . 109 VAL HG22 1 1
18 53332 1 1 109 VAL HG23 H 13.894 8.941 -3.549 1.00 . A A . 109 VAL HG23 1 1
18 53333 1 1 109 VAL N N 15.527 10.377 -1.037 1.00 . A A . 109 VAL N 1 1
18 53334 1 1 109 VAL O O 15.093 8.876 1.215 1.00 . A A . 109 VAL O 1 1
18 53335 1 1 110 SER C C 11.400 7.568 1.880 1.00 . A A . 110 SER C 1 1
18 53336 1 1 110 SER CA C 12.483 8.585 2.204 1.00 . A A . 110 SER CA 1 1
18 53337 1 1 110 SER CB C 11.935 9.698 3.084 1.00 . A A . 110 SER CB 1 1
18 53338 1 1 110 SER H H 12.131 9.417 0.294 1.00 . A A . 110 SER H 1 1
18 53339 1 1 110 SER HA H 13.320 8.093 2.693 1.00 . A A . 110 SER HA 1 1
18 53340 1 1 110 SER HB2 H 12.751 10.346 3.394 1.00 . A A . 110 SER HB2 1 1
18 53341 1 1 110 SER HB3 H 11.226 10.284 2.505 1.00 . A A . 110 SER HB3 1 1
18 53342 1 1 110 SER HG H 10.524 8.651 3.947 1.00 . A A . 110 SER HG 1 1
18 53343 1 1 110 SER N N 12.879 9.109 0.913 1.00 . A A . 110 SER N 1 1
18 53344 1 1 110 SER O O 10.587 7.795 0.991 1.00 . A A . 110 SER O 1 1
18 53345 1 1 110 SER OG O 11.280 9.181 4.232 1.00 . A A . 110 SER OG 1 1
18 53346 1 1 111 VAL C C 9.978 4.999 3.805 1.00 . A A . 111 VAL C 1 1
18 53347 1 1 111 VAL CA C 10.379 5.421 2.412 1.00 . A A . 111 VAL CA 1 1
18 53348 1 1 111 VAL CB C 10.912 4.169 1.643 1.00 . A A . 111 VAL CB 1 1
18 53349 1 1 111 VAL CG1 C 9.801 3.113 1.464 1.00 . A A . 111 VAL CG1 1 1
18 53350 1 1 111 VAL CG2 C 11.450 4.565 0.279 1.00 . A A . 111 VAL CG2 1 1
18 53351 1 1 111 VAL H H 12.118 6.290 3.283 1.00 . A A . 111 VAL H 1 1
18 53352 1 1 111 VAL HA H 9.515 5.831 1.889 1.00 . A A . 111 VAL HA 1 1
18 53353 1 1 111 VAL HB H 11.726 3.728 2.214 1.00 . A A . 111 VAL HB 1 1
18 53354 1 1 111 VAL HG11 H 10.157 2.306 0.827 1.00 . A A . 111 VAL HG11 1 1
18 53355 1 1 111 VAL HG12 H 9.523 2.700 2.433 1.00 . A A . 111 VAL HG12 1 1
18 53356 1 1 111 VAL HG13 H 8.927 3.571 1.004 1.00 . A A . 111 VAL HG13 1 1
18 53357 1 1 111 VAL HG21 H 10.684 5.111 -0.272 1.00 . A A . 111 VAL HG21 1 1
18 53358 1 1 111 VAL HG22 H 12.322 5.194 0.411 1.00 . A A . 111 VAL HG22 1 1
18 53359 1 1 111 VAL HG23 H 11.735 3.672 -0.277 1.00 . A A . 111 VAL HG23 1 1
18 53360 1 1 111 VAL N N 11.395 6.452 2.583 1.00 . A A . 111 VAL N 1 1
18 53361 1 1 111 VAL O O 10.837 4.841 4.685 1.00 . A A . 111 VAL O 1 1
18 53362 1 1 112 GLU C C 7.584 2.943 5.036 1.00 . A A . 112 GLU C 1 1
18 53363 1 1 112 GLU CA C 8.180 4.328 5.277 1.00 . A A . 112 GLU CA 1 1
18 53364 1 1 112 GLU CB C 7.120 5.275 5.865 1.00 . A A . 112 GLU CB 1 1
18 53365 1 1 112 GLU CD C 7.353 7.475 4.578 1.00 . A A . 112 GLU CD 1 1
18 53366 1 1 112 GLU CG C 6.473 6.251 4.867 1.00 . A A . 112 GLU CG 1 1
18 53367 1 1 112 GLU H H 8.023 4.975 3.250 1.00 . A A . 112 GLU H 1 1
18 53368 1 1 112 GLU HA H 9.005 4.247 5.976 1.00 . A A . 112 GLU HA 1 1
18 53369 1 1 112 GLU HB2 H 6.332 4.665 6.307 1.00 . A A . 112 GLU HB2 1 1
18 53370 1 1 112 GLU HB3 H 7.581 5.853 6.664 1.00 . A A . 112 GLU HB3 1 1
18 53371 1 1 112 GLU HG2 H 6.262 5.729 3.939 1.00 . A A . 112 GLU HG2 1 1
18 53372 1 1 112 GLU HG3 H 5.522 6.584 5.288 1.00 . A A . 112 GLU HG3 1 1
18 53373 1 1 112 GLU N N 8.689 4.805 4.006 1.00 . A A . 112 GLU N 1 1
18 53374 1 1 112 GLU O O 6.593 2.806 4.299 1.00 . A A . 112 GLU O 1 1
18 53375 1 1 112 GLU OE1 O 7.693 8.203 5.540 1.00 . A A . 112 GLU OE1 1 1
18 53376 1 1 112 GLU OE2 O 7.699 7.726 3.397 1.00 . A A . 112 GLU OE2 1 1
18 53377 1 1 113 PRO C C 6.315 0.441 6.326 1.00 . A A . 113 PRO C 1 1
18 53378 1 1 113 PRO CA C 7.535 0.594 5.427 1.00 . A A . 113 PRO CA 1 1
18 53379 1 1 113 PRO CB C 8.625 -0.392 5.843 1.00 . A A . 113 PRO CB 1 1
18 53380 1 1 113 PRO CD C 9.379 1.758 6.485 1.00 . A A . 113 PRO CD 1 1
18 53381 1 1 113 PRO CG C 9.315 0.308 6.936 1.00 . A A . 113 PRO CG 1 1
18 53382 1 1 113 PRO HA H 7.265 0.451 4.380 1.00 . A A . 113 PRO HA 1 1
18 53383 1 1 113 PRO HB2 H 8.190 -1.326 6.197 1.00 . A A . 113 PRO HB2 1 1
18 53384 1 1 113 PRO HB3 H 9.309 -0.571 5.016 1.00 . A A . 113 PRO HB3 1 1
18 53385 1 1 113 PRO HD2 H 9.324 2.428 7.343 1.00 . A A . 113 PRO HD2 1 1
18 53386 1 1 113 PRO HD3 H 10.284 1.938 5.902 1.00 . A A . 113 PRO HD3 1 1
18 53387 1 1 113 PRO HG2 H 8.723 0.227 7.842 1.00 . A A . 113 PRO HG2 1 1
18 53388 1 1 113 PRO HG3 H 10.311 -0.103 7.103 1.00 . A A . 113 PRO HG3 1 1
18 53389 1 1 113 PRO N N 8.179 1.891 5.629 1.00 . A A . 113 PRO N 1 1
18 53390 1 1 113 PRO O O 6.199 1.092 7.363 1.00 . A A . 113 PRO O 1 1
18 53391 1 1 114 ALA C C 3.985 -2.219 6.362 1.00 . A A . 114 ALA C 1 1
18 53392 1 1 114 ALA CA C 4.245 -0.762 6.719 1.00 . A A . 114 ALA CA 1 1
18 53393 1 1 114 ALA CB C 3.081 0.147 6.316 1.00 . A A . 114 ALA CB 1 1
18 53394 1 1 114 ALA H H 5.535 -0.927 5.050 1.00 . A A . 114 ALA H 1 1
18 53395 1 1 114 ALA HA H 4.460 -0.665 7.785 1.00 . A A . 114 ALA HA 1 1
18 53396 1 1 114 ALA HB1 H 2.180 -0.161 6.837 1.00 . A A . 114 ALA HB1 1 1
18 53397 1 1 114 ALA HB2 H 3.320 1.184 6.582 1.00 . A A . 114 ALA HB2 1 1
18 53398 1 1 114 ALA HB3 H 2.923 0.086 5.241 1.00 . A A . 114 ALA HB3 1 1
18 53399 1 1 114 ALA N N 5.416 -0.438 5.934 1.00 . A A . 114 ALA N 1 1
18 53400 1 1 114 ALA O O 4.316 -2.625 5.258 1.00 . A A . 114 ALA O 1 1
18 53401 1 1 115 ILE C C 1.937 -4.886 7.724 1.00 . A A . 115 ILE C 1 1
18 53402 1 1 115 ILE CA C 3.190 -4.426 6.992 1.00 . A A . 115 ILE CA 1 1
18 53403 1 1 115 ILE CB C 4.436 -5.315 7.393 1.00 . A A . 115 ILE CB 1 1
18 53404 1 1 115 ILE CD1 C 5.433 -7.729 7.206 1.00 . A A . 115 ILE CD1 1 1
18 53405 1 1 115 ILE CG1 C 4.172 -6.815 7.114 1.00 . A A . 115 ILE CG1 1 1
18 53406 1 1 115 ILE CG2 C 4.809 -5.113 8.859 1.00 . A A . 115 ILE CG2 1 1
18 53407 1 1 115 ILE H H 3.161 -2.645 8.172 1.00 . A A . 115 ILE H 1 1
18 53408 1 1 115 ILE HA H 3.017 -4.550 5.928 1.00 . A A . 115 ILE HA 1 1
18 53409 1 1 115 ILE HB H 5.284 -4.996 6.786 1.00 . A A . 115 ILE HB 1 1
18 53410 1 1 115 ILE HD11 H 5.160 -8.750 6.941 1.00 . A A . 115 ILE HD11 1 1
18 53411 1 1 115 ILE HD12 H 6.196 -7.373 6.509 1.00 . A A . 115 ILE HD12 1 1
18 53412 1 1 115 ILE HD13 H 5.834 -7.723 8.223 1.00 . A A . 115 ILE HD13 1 1
18 53413 1 1 115 ILE HG12 H 3.433 -7.179 7.829 1.00 . A A . 115 ILE HG12 1 1
18 53414 1 1 115 ILE HG13 H 3.750 -6.914 6.115 1.00 . A A . 115 ILE HG13 1 1
18 53415 1 1 115 ILE HG21 H 4.984 -4.058 9.057 1.00 . A A . 115 ILE HG21 1 1
18 53416 1 1 115 ILE HG22 H 4.003 -5.475 9.504 1.00 . A A . 115 ILE HG22 1 1
18 53417 1 1 115 ILE HG23 H 5.718 -5.666 9.079 1.00 . A A . 115 ILE HG23 1 1
18 53418 1 1 115 ILE N N 3.426 -3.006 7.266 1.00 . A A . 115 ILE N 1 1
18 53419 1 1 115 ILE O O 1.706 -4.537 8.879 1.00 . A A . 115 ILE O 1 1
18 53420 1 1 116 VAL C C 0.159 -7.757 7.611 1.00 . A A . 116 VAL C 1 1
18 53421 1 1 116 VAL CA C -0.075 -6.253 7.585 1.00 . A A . 116 VAL CA 1 1
18 53422 1 1 116 VAL CB C -1.317 -5.918 6.698 1.00 . A A . 116 VAL CB 1 1
18 53423 1 1 116 VAL CG1 C -2.589 -6.552 7.267 1.00 . A A . 116 VAL CG1 1 1
18 53424 1 1 116 VAL CG2 C -1.503 -4.391 6.580 1.00 . A A . 116 VAL CG2 1 1
18 53425 1 1 116 VAL H H 1.359 -5.882 6.057 1.00 . A A . 116 VAL H 1 1
18 53426 1 1 116 VAL HA H -0.229 -5.891 8.594 1.00 . A A . 116 VAL HA 1 1
18 53427 1 1 116 VAL HB H -1.150 -6.319 5.698 1.00 . A A . 116 VAL HB 1 1
18 53428 1 1 116 VAL HG11 H -2.473 -7.636 7.310 1.00 . A A . 116 VAL HG11 1 1
18 53429 1 1 116 VAL HG12 H -2.779 -6.170 8.270 1.00 . A A . 116 VAL HG12 1 1
18 53430 1 1 116 VAL HG13 H -3.434 -6.310 6.626 1.00 . A A . 116 VAL HG13 1 1
18 53431 1 1 116 VAL HG21 H -0.633 -3.953 6.092 1.00 . A A . 116 VAL HG21 1 1
18 53432 1 1 116 VAL HG22 H -2.386 -4.175 5.981 1.00 . A A . 116 VAL HG22 1 1
18 53433 1 1 116 VAL HG23 H -1.620 -3.953 7.572 1.00 . A A . 116 VAL HG23 1 1
18 53434 1 1 116 VAL N N 1.131 -5.667 7.026 1.00 . A A . 116 VAL N 1 1
18 53435 1 1 116 VAL O O 0.338 -8.361 6.553 1.00 . A A . 116 VAL O 1 1
18 53436 1 1 117 ARG C C -1.072 -10.331 9.172 1.00 . A A . 117 ARG C 1 1
18 53437 1 1 117 ARG CA C 0.328 -9.815 8.902 1.00 . A A . 117 ARG CA 1 1
18 53438 1 1 117 ARG CB C 1.338 -10.235 9.996 1.00 . A A . 117 ARG CB 1 1
18 53439 1 1 117 ARG CD C 2.301 -8.398 11.461 1.00 . A A . 117 ARG CD 1 1
18 53440 1 1 117 ARG CG C 1.233 -9.498 11.342 1.00 . A A . 117 ARG CG 1 1
18 53441 1 1 117 ARG CZ C 2.294 -7.205 13.658 1.00 . A A . 117 ARG CZ 1 1
18 53442 1 1 117 ARG H H 0.037 -7.825 9.659 1.00 . A A . 117 ARG H 1 1
18 53443 1 1 117 ARG HA H 0.667 -10.212 7.948 1.00 . A A . 117 ARG HA 1 1
18 53444 1 1 117 ARG HB2 H 1.212 -11.302 10.181 1.00 . A A . 117 ARG HB2 1 1
18 53445 1 1 117 ARG HB3 H 2.345 -10.083 9.605 1.00 . A A . 117 ARG HB3 1 1
18 53446 1 1 117 ARG HD2 H 3.242 -8.835 11.781 1.00 . A A . 117 ARG HD2 1 1
18 53447 1 1 117 ARG HD3 H 2.445 -7.945 10.478 1.00 . A A . 117 ARG HD3 1 1
18 53448 1 1 117 ARG HE H 1.238 -6.644 12.044 1.00 . A A . 117 ARG HE 1 1
18 53449 1 1 117 ARG HG2 H 0.245 -9.058 11.437 1.00 . A A . 117 ARG HG2 1 1
18 53450 1 1 117 ARG HG3 H 1.375 -10.212 12.152 1.00 . A A . 117 ARG HG3 1 1
18 53451 1 1 117 ARG HH11 H 3.445 -8.845 13.746 1.00 . A A . 117 ARG HH11 1 1
18 53452 1 1 117 ARG HH12 H 3.379 -7.895 15.206 1.00 . A A . 117 ARG HH12 1 1
18 53453 1 1 117 ARG HH21 H 1.208 -5.534 13.879 1.00 . A A . 117 ARG HH21 1 1
18 53454 1 1 117 ARG HH22 H 2.132 -6.044 15.286 1.00 . A A . 117 ARG HH22 1 1
18 53455 1 1 117 ARG N N 0.171 -8.363 8.795 1.00 . A A . 117 ARG N 1 1
18 53456 1 1 117 ARG NE N 1.899 -7.341 12.400 1.00 . A A . 117 ARG NE 1 1
18 53457 1 1 117 ARG NH1 N 3.105 -8.050 14.249 1.00 . A A . 117 ARG NH1 1 1
18 53458 1 1 117 ARG NH2 N 1.853 -6.185 14.333 1.00 . A A . 117 ARG NH2 1 1
18 53459 1 1 117 ARG O O -1.831 -9.714 9.910 1.00 . A A . 117 ARG O 1 1
18 53460 1 1 118 GLY C C -3.158 -12.330 10.130 1.00 . A A . 118 GLY C 1 1
18 53461 1 1 118 GLY CA C -2.777 -11.980 8.704 1.00 . A A . 118 GLY CA 1 1
18 53462 1 1 118 GLY H H -0.763 -11.955 7.986 1.00 . A A . 118 GLY H 1 1
18 53463 1 1 118 GLY HA2 H -3.480 -11.238 8.334 1.00 . A A . 118 GLY HA2 1 1
18 53464 1 1 118 GLY HA3 H -2.867 -12.877 8.090 1.00 . A A . 118 GLY HA3 1 1
18 53465 1 1 118 GLY N N -1.429 -11.452 8.569 1.00 . A A . 118 GLY N 1 1
18 53466 1 1 118 GLY O O -4.338 -12.371 10.472 1.00 . A A . 118 GLY O 1 1
18 53467 1 1 119 THR C C -3.104 -11.941 13.192 1.00 . A A . 119 THR C 1 1
18 53468 1 1 119 THR CA C -2.353 -12.964 12.354 1.00 . A A . 119 THR CA 1 1
18 53469 1 1 119 THR CB C -0.991 -13.200 13.029 1.00 . A A . 119 THR CB 1 1
18 53470 1 1 119 THR CG2 C -0.136 -14.075 12.182 1.00 . A A . 119 THR CG2 1 1
18 53471 1 1 119 THR H H -1.209 -12.485 10.627 1.00 . A A . 119 THR H 1 1
18 53472 1 1 119 THR HA H -2.919 -13.895 12.369 1.00 . A A . 119 THR HA 1 1
18 53473 1 1 119 THR HB H -1.137 -13.650 14.011 1.00 . A A . 119 THR HB 1 1
18 53474 1 1 119 THR HG1 H 0.500 -12.126 13.678 1.00 . A A . 119 THR HG1 1 1
18 53475 1 1 119 THR HG21 H 0.219 -13.512 11.318 1.00 . A A . 119 THR HG21 1 1
18 53476 1 1 119 THR HG22 H -0.705 -14.943 11.853 1.00 . A A . 119 THR HG22 1 1
18 53477 1 1 119 THR HG23 H 0.718 -14.409 12.767 1.00 . A A . 119 THR HG23 1 1
18 53478 1 1 119 THR N N -2.156 -12.566 10.961 1.00 . A A . 119 THR N 1 1
18 53479 1 1 119 THR O O -3.839 -12.299 14.107 1.00 . A A . 119 THR O 1 1
18 53480 1 1 119 THR OG1 O -0.294 -11.960 13.164 1.00 . A A . 119 THR OG1 1 1
18 53481 1 1 120 MET C C -3.982 -8.524 12.603 1.00 . A A . 120 MET C 1 1
18 53482 1 1 120 MET CA C -3.600 -9.598 13.600 1.00 . A A . 120 MET CA 1 1
18 53483 1 1 120 MET CB C -2.716 -9.054 14.727 1.00 . A A . 120 MET CB 1 1
18 53484 1 1 120 MET CE C 0.227 -9.906 15.959 1.00 . A A . 120 MET CE 1 1
18 53485 1 1 120 MET CG C -1.367 -8.494 14.277 1.00 . A A . 120 MET CG 1 1
18 53486 1 1 120 MET H H -2.303 -10.418 12.116 1.00 . A A . 120 MET H 1 1
18 53487 1 1 120 MET HA H -4.503 -10.010 14.032 1.00 . A A . 120 MET HA 1 1
18 53488 1 1 120 MET HB2 H -3.260 -8.275 15.261 1.00 . A A . 120 MET HB2 1 1
18 53489 1 1 120 MET HB3 H -2.534 -9.869 15.423 1.00 . A A . 120 MET HB3 1 1
18 53490 1 1 120 MET HE1 H -0.635 -10.521 16.215 1.00 . A A . 120 MET HE1 1 1
18 53491 1 1 120 MET HE2 H 0.683 -10.287 15.046 1.00 . A A . 120 MET HE2 1 1
18 53492 1 1 120 MET HE3 H 0.950 -9.934 16.773 1.00 . A A . 120 MET HE3 1 1
18 53493 1 1 120 MET HG2 H -0.892 -9.195 13.593 1.00 . A A . 120 MET HG2 1 1
18 53494 1 1 120 MET HG3 H -1.518 -7.543 13.767 1.00 . A A . 120 MET HG3 1 1
18 53495 1 1 120 MET N N -2.927 -10.667 12.875 1.00 . A A . 120 MET N 1 1
18 53496 1 1 120 MET O O -3.862 -7.326 12.849 1.00 . A A . 120 MET O 1 1
18 53497 1 1 120 MET SD S -0.298 -8.251 15.695 1.00 . A A . 120 MET SD 1 1
18 53498 1 1 121 LEU C C -5.529 -6.874 10.663 1.00 . A A . 121 LEU C 1 1
18 53499 1 1 121 LEU CA C -4.766 -8.148 10.316 1.00 . A A . 121 LEU CA 1 1
18 53500 1 1 121 LEU CB C -5.561 -8.965 9.292 1.00 . A A . 121 LEU CB 1 1
18 53501 1 1 121 LEU CD1 C -5.448 -9.085 6.787 1.00 . A A . 121 LEU CD1 1 1
18 53502 1 1 121 LEU CD2 C -7.384 -7.935 7.894 1.00 . A A . 121 LEU CD2 1 1
18 53503 1 1 121 LEU CG C -5.885 -8.237 7.977 1.00 . A A . 121 LEU CG 1 1
18 53504 1 1 121 LEU H H -4.547 -9.999 11.352 1.00 . A A . 121 LEU H 1 1
18 53505 1 1 121 LEU HA H -3.825 -7.843 9.856 1.00 . A A . 121 LEU HA 1 1
18 53506 1 1 121 LEU HB2 H -4.989 -9.859 9.058 1.00 . A A . 121 LEU HB2 1 1
18 53507 1 1 121 LEU HB3 H -6.498 -9.280 9.753 1.00 . A A . 121 LEU HB3 1 1
18 53508 1 1 121 LEU HD11 H -6.017 -10.017 6.763 1.00 . A A . 121 LEU HD11 1 1
18 53509 1 1 121 LEU HD12 H -4.384 -9.316 6.878 1.00 . A A . 121 LEU HD12 1 1
18 53510 1 1 121 LEU HD13 H -5.609 -8.532 5.866 1.00 . A A . 121 LEU HD13 1 1
18 53511 1 1 121 LEU HD21 H -7.953 -8.866 7.905 1.00 . A A . 121 LEU HD21 1 1
18 53512 1 1 121 LEU HD22 H -7.598 -7.391 6.977 1.00 . A A . 121 LEU HD22 1 1
18 53513 1 1 121 LEU HD23 H -7.680 -7.320 8.745 1.00 . A A . 121 LEU HD23 1 1
18 53514 1 1 121 LEU HG H -5.339 -7.299 7.949 1.00 . A A . 121 LEU HG 1 1
18 53515 1 1 121 LEU N N -4.440 -8.999 11.456 1.00 . A A . 121 LEU N 1 1
18 53516 1 1 121 LEU O O -5.174 -5.814 10.185 1.00 . A A . 121 LEU O 1 1
18 53517 1 1 122 ARG C C -6.544 -4.664 12.491 1.00 . A A . 122 ARG C 1 1
18 53518 1 1 122 ARG CA C -7.360 -5.762 11.816 1.00 . A A . 122 ARG CA 1 1
18 53519 1 1 122 ARG CB C -8.541 -6.112 12.732 1.00 . A A . 122 ARG CB 1 1
18 53520 1 1 122 ARG CD C -10.849 -7.043 12.999 1.00 . A A . 122 ARG CD 1 1
18 53521 1 1 122 ARG CG C -9.632 -6.947 12.071 1.00 . A A . 122 ARG CG 1 1
18 53522 1 1 122 ARG CZ C -12.893 -7.561 11.661 1.00 . A A . 122 ARG CZ 1 1
18 53523 1 1 122 ARG H H -6.810 -7.843 11.901 1.00 . A A . 122 ARG H 1 1
18 53524 1 1 122 ARG HA H -7.751 -5.348 10.887 1.00 . A A . 122 ARG HA 1 1
18 53525 1 1 122 ARG HB2 H -8.164 -6.645 13.605 1.00 . A A . 122 ARG HB2 1 1
18 53526 1 1 122 ARG HB3 H -8.988 -5.177 13.071 1.00 . A A . 122 ARG HB3 1 1
18 53527 1 1 122 ARG HD2 H -10.519 -7.433 13.965 1.00 . A A . 122 ARG HD2 1 1
18 53528 1 1 122 ARG HD3 H -11.262 -6.045 13.156 1.00 . A A . 122 ARG HD3 1 1
18 53529 1 1 122 ARG HE H -11.863 -8.895 12.751 1.00 . A A . 122 ARG HE 1 1
18 53530 1 1 122 ARG HG2 H -9.931 -6.474 11.136 1.00 . A A . 122 ARG HG2 1 1
18 53531 1 1 122 ARG HG3 H -9.252 -7.947 11.865 1.00 . A A . 122 ARG HG3 1 1
18 53532 1 1 122 ARG HH11 H -12.401 -5.619 11.517 1.00 . A A . 122 ARG HH11 1 1
18 53533 1 1 122 ARG HH12 H -13.824 -6.099 10.619 1.00 . A A . 122 ARG HH12 1 1
18 53534 1 1 122 ARG HH21 H -13.681 -9.404 11.598 1.00 . A A . 122 ARG HH21 1 1
18 53535 1 1 122 ARG HH22 H -14.508 -8.185 10.647 1.00 . A A . 122 ARG HH22 1 1
18 53536 1 1 122 ARG N N -6.562 -6.957 11.494 1.00 . A A . 122 ARG N 1 1
18 53537 1 1 122 ARG NE N -11.902 -7.930 12.468 1.00 . A A . 122 ARG NE 1 1
18 53538 1 1 122 ARG NH1 N -13.045 -6.332 11.233 1.00 . A A . 122 ARG NH1 1 1
18 53539 1 1 122 ARG NH2 N -13.757 -8.455 11.281 1.00 . A A . 122 ARG NH2 1 1
18 53540 1 1 122 ARG O O -6.775 -3.486 12.233 1.00 . A A . 122 ARG O 1 1
18 53541 1 1 123 ASP C C -3.838 -3.356 13.204 1.00 . A A . 123 ASP C 1 1
18 53542 1 1 123 ASP CA C -4.842 -4.055 14.105 1.00 . A A . 123 ASP CA 1 1
18 53543 1 1 123 ASP CB C -4.110 -4.713 15.279 1.00 . A A . 123 ASP CB 1 1
18 53544 1 1 123 ASP CG C -4.297 -3.944 16.574 1.00 . A A . 123 ASP CG 1 1
18 53545 1 1 123 ASP H H -5.420 -6.020 13.506 1.00 . A A . 123 ASP H 1 1
18 53546 1 1 123 ASP HA H -5.533 -3.310 14.495 1.00 . A A . 123 ASP HA 1 1
18 53547 1 1 123 ASP HB2 H -4.483 -5.732 15.412 1.00 . A A . 123 ASP HB2 1 1
18 53548 1 1 123 ASP HB3 H -3.045 -4.767 15.051 1.00 . A A . 123 ASP HB3 1 1
18 53549 1 1 123 ASP N N -5.611 -5.042 13.352 1.00 . A A . 123 ASP N 1 1
18 53550 1 1 123 ASP O O -3.685 -2.140 13.242 1.00 . A A . 123 ASP O 1 1
18 53551 1 1 123 ASP OD1 O -4.463 -2.704 16.518 1.00 . A A . 123 ASP OD1 1 1
18 53552 1 1 123 ASP OD2 O -4.301 -4.577 17.653 1.00 . A A . 123 ASP OD2 1 1
18 53553 1 1 124 ASP C C -2.888 -2.649 10.464 1.00 . A A . 124 ASP C 1 1
18 53554 1 1 124 ASP CA C -2.181 -3.554 11.448 1.00 . A A . 124 ASP CA 1 1
18 53555 1 1 124 ASP CB C -1.504 -4.633 10.620 1.00 . A A . 124 ASP CB 1 1
18 53556 1 1 124 ASP CG C -0.610 -5.524 11.425 1.00 . A A . 124 ASP CG 1 1
18 53557 1 1 124 ASP H H -3.306 -5.131 12.369 1.00 . A A . 124 ASP H 1 1
18 53558 1 1 124 ASP HA H -1.436 -2.983 12.003 1.00 . A A . 124 ASP HA 1 1
18 53559 1 1 124 ASP HB2 H -2.271 -5.245 10.150 1.00 . A A . 124 ASP HB2 1 1
18 53560 1 1 124 ASP HB3 H -0.911 -4.156 9.841 1.00 . A A . 124 ASP HB3 1 1
18 53561 1 1 124 ASP N N -3.159 -4.129 12.370 1.00 . A A . 124 ASP N 1 1
18 53562 1 1 124 ASP O O -2.411 -1.576 10.112 1.00 . A A . 124 ASP O 1 1
18 53563 1 1 124 ASP OD1 O 0.018 -5.082 12.409 1.00 . A A . 124 ASP OD1 1 1
18 53564 1 1 124 ASP OD2 O -0.522 -6.709 11.052 1.00 . A A . 124 ASP OD2 1 1
18 53565 1 1 125 LEU C C -5.231 -1.013 9.531 1.00 . A A . 125 LEU C 1 1
18 53566 1 1 125 LEU CA C -4.784 -2.370 8.999 1.00 . A A . 125 LEU CA 1 1
18 53567 1 1 125 LEU CB C -5.975 -3.212 8.535 1.00 . A A . 125 LEU CB 1 1
18 53568 1 1 125 LEU CD1 C -7.194 -1.671 6.987 1.00 . A A . 125 LEU CD1 1 1
18 53569 1 1 125 LEU CD2 C -5.489 -3.220 6.050 1.00 . A A . 125 LEU CD2 1 1
18 53570 1 1 125 LEU CG C -6.559 -3.013 7.132 1.00 . A A . 125 LEU CG 1 1
18 53571 1 1 125 LEU H H -4.408 -3.990 10.335 1.00 . A A . 125 LEU H 1 1
18 53572 1 1 125 LEU HA H -4.119 -2.201 8.154 1.00 . A A . 125 LEU HA 1 1
18 53573 1 1 125 LEU HB2 H -5.666 -4.244 8.577 1.00 . A A . 125 LEU HB2 1 1
18 53574 1 1 125 LEU HB3 H -6.773 -3.079 9.261 1.00 . A A . 125 LEU HB3 1 1
18 53575 1 1 125 LEU HD11 H -7.849 -1.676 6.119 1.00 . A A . 125 LEU HD11 1 1
18 53576 1 1 125 LEU HD12 H -6.431 -0.905 6.861 1.00 . A A . 125 LEU HD12 1 1
18 53577 1 1 125 LEU HD13 H -7.785 -1.443 7.875 1.00 . A A . 125 LEU HD13 1 1
18 53578 1 1 125 LEU HD21 H -4.988 -4.176 6.209 1.00 . A A . 125 LEU HD21 1 1
18 53579 1 1 125 LEU HD22 H -4.752 -2.418 6.092 1.00 . A A . 125 LEU HD22 1 1
18 53580 1 1 125 LEU HD23 H -5.962 -3.223 5.072 1.00 . A A . 125 LEU HD23 1 1
18 53581 1 1 125 LEU HG H -7.332 -3.766 6.987 1.00 . A A . 125 LEU HG 1 1
18 53582 1 1 125 LEU N N -4.041 -3.102 10.002 1.00 . A A . 125 LEU N 1 1
18 53583 1 1 125 LEU O O -5.111 -0.021 8.827 1.00 . A A . 125 LEU O 1 1
18 53584 1 1 126 GLN C C -4.968 1.237 11.653 1.00 . A A . 126 GLN C 1 1
18 53585 1 1 126 GLN CA C -6.163 0.350 11.299 1.00 . A A . 126 GLN CA 1 1
18 53586 1 1 126 GLN CB C -7.078 0.190 12.527 1.00 . A A . 126 GLN CB 1 1
18 53587 1 1 126 GLN CD C -7.240 -0.244 15.030 1.00 . A A . 126 GLN CD 1 1
18 53588 1 1 126 GLN CG C -6.368 -0.289 13.792 1.00 . A A . 126 GLN CG 1 1
18 53589 1 1 126 GLN H H -5.814 -1.777 11.335 1.00 . A A . 126 GLN H 1 1
18 53590 1 1 126 GLN HA H -6.732 0.857 10.521 1.00 . A A . 126 GLN HA 1 1
18 53591 1 1 126 GLN HB2 H -7.534 1.158 12.735 1.00 . A A . 126 GLN HB2 1 1
18 53592 1 1 126 GLN HB3 H -7.868 -0.517 12.284 1.00 . A A . 126 GLN HB3 1 1
18 53593 1 1 126 GLN HE21 H -7.215 -0.659 16.988 1.00 . A A . 126 GLN HE21 1 1
18 53594 1 1 126 GLN HE22 H -5.744 -1.050 16.116 1.00 . A A . 126 GLN HE22 1 1
18 53595 1 1 126 GLN HG2 H -6.034 -1.306 13.637 1.00 . A A . 126 GLN HG2 1 1
18 53596 1 1 126 GLN HG3 H -5.498 0.336 13.974 1.00 . A A . 126 GLN HG3 1 1
18 53597 1 1 126 GLN N N -5.726 -0.943 10.761 1.00 . A A . 126 GLN N 1 1
18 53598 1 1 126 GLN NE2 N -6.693 -0.680 16.127 1.00 . A A . 126 GLN NE2 1 1
18 53599 1 1 126 GLN O O -5.111 2.445 11.789 1.00 . A A . 126 GLN O 1 1
18 53600 1 1 126 GLN OE1 O -8.391 0.189 15.001 1.00 . A A . 126 GLN OE1 1 1
18 53601 1 1 127 ALA C C -2.121 2.164 10.868 1.00 . A A . 127 ALA C 1 1
18 53602 1 1 127 ALA CA C -2.600 1.422 12.119 1.00 . A A . 127 ALA CA 1 1
18 53603 1 1 127 ALA CB C -1.500 0.500 12.656 1.00 . A A . 127 ALA CB 1 1
18 53604 1 1 127 ALA H H -3.704 -0.360 11.714 1.00 . A A . 127 ALA H 1 1
18 53605 1 1 127 ALA HA H -2.847 2.157 12.886 1.00 . A A . 127 ALA HA 1 1
18 53606 1 1 127 ALA HB1 H -0.641 1.097 12.962 1.00 . A A . 127 ALA HB1 1 1
18 53607 1 1 127 ALA HB2 H -1.880 -0.057 13.515 1.00 . A A . 127 ALA HB2 1 1
18 53608 1 1 127 ALA HB3 H -1.194 -0.202 11.881 1.00 . A A . 127 ALA HB3 1 1
18 53609 1 1 127 ALA N N -3.791 0.647 11.805 1.00 . A A . 127 ALA N 1 1
18 53610 1 1 127 ALA O O -1.607 3.277 10.953 1.00 . A A . 127 ALA O 1 1
18 53611 1 1 128 VAL C C -2.996 2.967 7.839 1.00 . A A . 128 VAL C 1 1
18 53612 1 1 128 VAL CA C -1.858 2.140 8.444 1.00 . A A . 128 VAL CA 1 1
18 53613 1 1 128 VAL CB C -1.414 1.041 7.428 1.00 . A A . 128 VAL CB 1 1
18 53614 1 1 128 VAL CG1 C -0.879 1.673 6.134 1.00 . A A . 128 VAL CG1 1 1
18 53615 1 1 128 VAL CG2 C -0.318 0.156 8.042 1.00 . A A . 128 VAL CG2 1 1
18 53616 1 1 128 VAL H H -2.711 0.610 9.696 1.00 . A A . 128 VAL H 1 1
18 53617 1 1 128 VAL HA H -1.012 2.799 8.636 1.00 . A A . 128 VAL HA 1 1
18 53618 1 1 128 VAL HB H -2.273 0.414 7.188 1.00 . A A . 128 VAL HB 1 1
18 53619 1 1 128 VAL HG11 H -1.662 2.262 5.660 1.00 . A A . 128 VAL HG11 1 1
18 53620 1 1 128 VAL HG12 H -0.031 2.320 6.363 1.00 . A A . 128 VAL HG12 1 1
18 53621 1 1 128 VAL HG13 H -0.561 0.887 5.451 1.00 . A A . 128 VAL HG13 1 1
18 53622 1 1 128 VAL HG21 H -0.690 -0.332 8.938 1.00 . A A . 128 VAL HG21 1 1
18 53623 1 1 128 VAL HG22 H -0.023 -0.608 7.324 1.00 . A A . 128 VAL HG22 1 1
18 53624 1 1 128 VAL HG23 H 0.547 0.768 8.304 1.00 . A A . 128 VAL HG23 1 1
18 53625 1 1 128 VAL N N -2.286 1.536 9.711 1.00 . A A . 128 VAL N 1 1
18 53626 1 1 128 VAL O O -2.787 4.070 7.334 1.00 . A A . 128 VAL O 1 1
18 53627 1 1 129 PHE C C -6.478 3.184 8.450 1.00 . A A . 129 PHE C 1 1
18 53628 1 1 129 PHE CA C -5.393 3.081 7.367 1.00 . A A . 129 PHE CA 1 1
18 53629 1 1 129 PHE CB C -5.932 2.277 6.174 1.00 . A A . 129 PHE CB 1 1
18 53630 1 1 129 PHE CD1 C -4.326 0.770 4.928 1.00 . A A . 129 PHE CD1 1 1
18 53631 1 1 129 PHE CD2 C -4.538 3.080 4.219 1.00 . A A . 129 PHE CD2 1 1
18 53632 1 1 129 PHE CE1 C -3.374 0.536 3.903 1.00 . A A . 129 PHE CE1 1 1
18 53633 1 1 129 PHE CE2 C -3.582 2.860 3.194 1.00 . A A . 129 PHE CE2 1 1
18 53634 1 1 129 PHE CG C -4.911 2.041 5.091 1.00 . A A . 129 PHE CG 1 1
18 53635 1 1 129 PHE CZ C -3.005 1.587 3.033 1.00 . A A . 129 PHE CZ 1 1
18 53636 1 1 129 PHE H H -4.324 1.520 8.345 1.00 . A A . 129 PHE H 1 1
18 53637 1 1 129 PHE HA H -5.135 4.081 7.022 1.00 . A A . 129 PHE HA 1 1
18 53638 1 1 129 PHE HB2 H -6.279 1.310 6.530 1.00 . A A . 129 PHE HB2 1 1
18 53639 1 1 129 PHE HB3 H -6.779 2.810 5.747 1.00 . A A . 129 PHE HB3 1 1
18 53640 1 1 129 PHE HD1 H -4.601 -0.037 5.590 1.00 . A A . 129 PHE HD1 1 1
18 53641 1 1 129 PHE HD2 H -4.979 4.061 4.332 1.00 . A A . 129 PHE HD2 1 1
18 53642 1 1 129 PHE HE1 H -2.928 -0.442 3.793 1.00 . A A . 129 PHE HE1 1 1
18 53643 1 1 129 PHE HE2 H -3.298 3.670 2.536 1.00 . A A . 129 PHE HE2 1 1
18 53644 1 1 129 PHE HZ H -2.283 1.413 2.248 1.00 . A A . 129 PHE HZ 1 1
18 53645 1 1 129 PHE N N -4.204 2.431 7.907 1.00 . A A . 129 PHE N 1 1
18 53646 1 1 129 PHE O O -7.419 2.390 8.470 1.00 . A A . 129 PHE O 1 1
18 53647 1 1 130 PRO C C -8.789 4.608 9.938 1.00 . A A . 130 PRO C 1 1
18 53648 1 1 130 PRO CA C -7.387 4.251 10.430 1.00 . A A . 130 PRO CA 1 1
18 53649 1 1 130 PRO CB C -6.826 5.346 11.343 1.00 . A A . 130 PRO CB 1 1
18 53650 1 1 130 PRO CD C -5.361 5.232 9.503 1.00 . A A . 130 PRO CD 1 1
18 53651 1 1 130 PRO CG C -6.028 6.208 10.434 1.00 . A A . 130 PRO CG 1 1
18 53652 1 1 130 PRO HA H -7.430 3.306 10.978 1.00 . A A . 130 PRO HA 1 1
18 53653 1 1 130 PRO HB2 H -7.632 5.913 11.810 1.00 . A A . 130 PRO HB2 1 1
18 53654 1 1 130 PRO HB3 H -6.177 4.906 12.098 1.00 . A A . 130 PRO HB3 1 1
18 53655 1 1 130 PRO HD2 H -5.150 5.703 8.542 1.00 . A A . 130 PRO HD2 1 1
18 53656 1 1 130 PRO HD3 H -4.449 4.833 9.952 1.00 . A A . 130 PRO HD3 1 1
18 53657 1 1 130 PRO HG2 H -6.685 6.875 9.876 1.00 . A A . 130 PRO HG2 1 1
18 53658 1 1 130 PRO HG3 H -5.285 6.776 10.994 1.00 . A A . 130 PRO HG3 1 1
18 53659 1 1 130 PRO N N -6.374 4.167 9.362 1.00 . A A . 130 PRO N 1 1
18 53660 1 1 130 PRO O O -9.765 4.451 10.658 1.00 . A A . 130 PRO O 1 1
18 53661 1 1 131 SER C C -10.882 4.192 7.503 1.00 . A A . 131 SER C 1 1
18 53662 1 1 131 SER CA C -10.174 5.417 8.095 1.00 . A A . 131 SER CA 1 1
18 53663 1 1 131 SER CB C -9.943 6.439 6.986 1.00 . A A . 131 SER CB 1 1
18 53664 1 1 131 SER H H -8.055 5.205 8.150 1.00 . A A . 131 SER H 1 1
18 53665 1 1 131 SER HA H -10.819 5.859 8.854 1.00 . A A . 131 SER HA 1 1
18 53666 1 1 131 SER HB2 H -9.468 5.946 6.138 1.00 . A A . 131 SER HB2 1 1
18 53667 1 1 131 SER HB3 H -10.899 6.857 6.669 1.00 . A A . 131 SER HB3 1 1
18 53668 1 1 131 SER HG H -9.517 7.903 8.202 1.00 . A A . 131 SER HG 1 1
18 53669 1 1 131 SER N N -8.888 5.079 8.701 1.00 . A A . 131 SER N 1 1
18 53670 1 1 131 SER O O -11.950 4.313 6.899 1.00 . A A . 131 SER O 1 1
18 53671 1 1 131 SER OG O -9.095 7.477 7.452 1.00 . A A . 131 SER OG 1 1
18 53672 1 1 132 PHE C C -12.132 1.415 7.883 1.00 . A A . 132 PHE C 1 1
18 53673 1 1 132 PHE CA C -10.861 1.789 7.134 1.00 . A A . 132 PHE CA 1 1
18 53674 1 1 132 PHE CB C -9.856 0.651 7.269 1.00 . A A . 132 PHE CB 1 1
18 53675 1 1 132 PHE CD1 C -10.714 -1.659 7.840 1.00 . A A . 132 PHE CD1 1 1
18 53676 1 1 132 PHE CD2 C -10.578 -1.018 5.505 1.00 . A A . 132 PHE CD2 1 1
18 53677 1 1 132 PHE CE1 C -11.199 -2.939 7.467 1.00 . A A . 132 PHE CE1 1 1
18 53678 1 1 132 PHE CE2 C -11.065 -2.296 5.125 1.00 . A A . 132 PHE CE2 1 1
18 53679 1 1 132 PHE CG C -10.396 -0.696 6.863 1.00 . A A . 132 PHE CG 1 1
18 53680 1 1 132 PHE CZ C -11.378 -3.251 6.106 1.00 . A A . 132 PHE CZ 1 1
18 53681 1 1 132 PHE H H -9.406 2.959 8.166 1.00 . A A . 132 PHE H 1 1
18 53682 1 1 132 PHE HA H -11.103 1.929 6.082 1.00 . A A . 132 PHE HA 1 1
18 53683 1 1 132 PHE HB2 H -8.984 0.882 6.658 1.00 . A A . 132 PHE HB2 1 1
18 53684 1 1 132 PHE HB3 H -9.538 0.591 8.310 1.00 . A A . 132 PHE HB3 1 1
18 53685 1 1 132 PHE HD1 H -10.578 -1.425 8.888 1.00 . A A . 132 PHE HD1 1 1
18 53686 1 1 132 PHE HD2 H -10.337 -0.292 4.743 1.00 . A A . 132 PHE HD2 1 1
18 53687 1 1 132 PHE HE1 H -11.430 -3.673 8.223 1.00 . A A . 132 PHE HE1 1 1
18 53688 1 1 132 PHE HE2 H -11.194 -2.538 4.082 1.00 . A A . 132 PHE HE2 1 1
18 53689 1 1 132 PHE HZ H -11.756 -4.219 5.817 1.00 . A A . 132 PHE HZ 1 1
18 53690 1 1 132 PHE N N -10.285 3.020 7.660 1.00 . A A . 132 PHE N 1 1
18 53691 1 1 132 PHE O O -12.172 1.397 9.109 1.00 . A A . 132 PHE O 1 1
18 53692 1 1 133 ARG C C -14.233 -0.797 8.116 1.00 . A A . 133 ARG C 1 1
18 53693 1 1 133 ARG CA C -14.431 0.654 7.721 1.00 . A A . 133 ARG CA 1 1
18 53694 1 1 133 ARG CB C -15.576 0.769 6.712 1.00 . A A . 133 ARG CB 1 1
18 53695 1 1 133 ARG CD C -16.923 2.212 5.182 1.00 . A A . 133 ARG CD 1 1
18 53696 1 1 133 ARG CG C -15.927 2.205 6.333 1.00 . A A . 133 ARG CG 1 1
18 53697 1 1 133 ARG CZ C -17.874 3.904 3.624 1.00 . A A . 133 ARG CZ 1 1
18 53698 1 1 133 ARG H H -13.098 1.139 6.127 1.00 . A A . 133 ARG H 1 1
18 53699 1 1 133 ARG HA H -14.651 1.248 8.610 1.00 . A A . 133 ARG HA 1 1
18 53700 1 1 133 ARG HB2 H -15.298 0.229 5.807 1.00 . A A . 133 ARG HB2 1 1
18 53701 1 1 133 ARG HB3 H -16.463 0.296 7.135 1.00 . A A . 133 ARG HB3 1 1
18 53702 1 1 133 ARG HD2 H -16.473 1.698 4.332 1.00 . A A . 133 ARG HD2 1 1
18 53703 1 1 133 ARG HD3 H -17.820 1.671 5.486 1.00 . A A . 133 ARG HD3 1 1
18 53704 1 1 133 ARG HE H -17.116 4.323 5.439 1.00 . A A . 133 ARG HE 1 1
18 53705 1 1 133 ARG HG2 H -16.365 2.708 7.196 1.00 . A A . 133 ARG HG2 1 1
18 53706 1 1 133 ARG HG3 H -15.026 2.733 6.028 1.00 . A A . 133 ARG HG3 1 1
18 53707 1 1 133 ARG HH11 H -17.926 2.044 2.865 1.00 . A A . 133 ARG HH11 1 1
18 53708 1 1 133 ARG HH12 H -18.578 3.295 1.841 1.00 . A A . 133 ARG HH12 1 1
18 53709 1 1 133 ARG HH21 H -17.997 5.854 4.105 1.00 . A A . 133 ARG HH21 1 1
18 53710 1 1 133 ARG HH22 H -18.599 5.413 2.521 1.00 . A A . 133 ARG HH22 1 1
18 53711 1 1 133 ARG N N -13.174 1.097 7.129 1.00 . A A . 133 ARG N 1 1
18 53712 1 1 133 ARG NE N -17.302 3.579 4.778 1.00 . A A . 133 ARG NE 1 1
18 53713 1 1 133 ARG NH1 N -18.145 3.013 2.701 1.00 . A A . 133 ARG NH1 1 1
18 53714 1 1 133 ARG NH2 N -18.179 5.147 3.392 1.00 . A A . 133 ARG NH2 1 1
18 53715 1 1 133 ARG O O -14.218 -1.671 7.262 1.00 . A A . 133 ARG O 1 1
18 53716 1 1 134 THR C C -15.059 -3.321 9.566 1.00 . A A . 134 THR C 1 1
18 53717 1 1 134 THR CA C -13.881 -2.411 9.907 1.00 . A A . 134 THR CA 1 1
18 53718 1 1 134 THR CB C -13.669 -2.387 11.424 1.00 . A A . 134 THR CB 1 1
18 53719 1 1 134 THR CG2 C -12.313 -1.784 11.774 1.00 . A A . 134 THR CG2 1 1
18 53720 1 1 134 THR H H -14.121 -0.299 10.080 1.00 . A A . 134 THR H 1 1
18 53721 1 1 134 THR HA H -12.993 -2.826 9.438 1.00 . A A . 134 THR HA 1 1
18 53722 1 1 134 THR HB H -13.732 -3.400 11.822 1.00 . A A . 134 THR HB 1 1
18 53723 1 1 134 THR HG1 H -14.650 -1.682 12.967 1.00 . A A . 134 THR HG1 1 1
18 53724 1 1 134 THR HG21 H -11.519 -2.355 11.294 1.00 . A A . 134 THR HG21 1 1
18 53725 1 1 134 THR HG22 H -12.171 -1.815 12.855 1.00 . A A . 134 THR HG22 1 1
18 53726 1 1 134 THR HG23 H -12.268 -0.746 11.439 1.00 . A A . 134 THR HG23 1 1
18 53727 1 1 134 THR N N -14.094 -1.053 9.406 1.00 . A A . 134 THR N 1 1
18 53728 1 1 134 THR O O -14.899 -4.537 9.476 1.00 . A A . 134 THR O 1 1
18 53729 1 1 134 THR OG1 O -14.677 -1.564 12.012 1.00 . A A . 134 THR OG1 1 1
18 53730 1 1 135 GLU C C -17.295 -4.109 7.573 1.00 . A A . 135 GLU C 1 1
18 53731 1 1 135 GLU CA C -17.434 -3.442 8.946 1.00 . A A . 135 GLU CA 1 1
18 53732 1 1 135 GLU CB C -18.602 -2.456 8.863 1.00 . A A . 135 GLU CB 1 1
18 53733 1 1 135 GLU CD C -19.652 -2.642 11.136 1.00 . A A . 135 GLU CD 1 1
18 53734 1 1 135 GLU CG C -19.823 -2.886 9.650 1.00 . A A . 135 GLU CG 1 1
18 53735 1 1 135 GLU H H -16.293 -1.727 9.480 1.00 . A A . 135 GLU H 1 1
18 53736 1 1 135 GLU HA H -17.665 -4.209 9.688 1.00 . A A . 135 GLU HA 1 1
18 53737 1 1 135 GLU HB2 H -18.268 -1.484 9.228 1.00 . A A . 135 GLU HB2 1 1
18 53738 1 1 135 GLU HB3 H -18.887 -2.344 7.815 1.00 . A A . 135 GLU HB3 1 1
18 53739 1 1 135 GLU HG2 H -20.688 -2.323 9.297 1.00 . A A . 135 GLU HG2 1 1
18 53740 1 1 135 GLU HG3 H -20.003 -3.948 9.476 1.00 . A A . 135 GLU HG3 1 1
18 53741 1 1 135 GLU N N -16.223 -2.723 9.353 1.00 . A A . 135 GLU N 1 1
18 53742 1 1 135 GLU O O -18.012 -5.046 7.256 1.00 . A A . 135 GLU O 1 1
18 53743 1 1 135 GLU OE1 O -19.618 -3.621 11.909 1.00 . A A . 135 GLU OE1 1 1
18 53744 1 1 135 GLU OE2 O -19.537 -1.461 11.528 1.00 . A A . 135 GLU OE2 1 1
18 53745 1 1 136 ASP C C -15.308 -5.400 5.424 1.00 . A A . 136 ASP C 1 1
18 53746 1 1 136 ASP CA C -16.184 -4.139 5.394 1.00 . A A . 136 ASP CA 1 1
18 53747 1 1 136 ASP CB C -15.562 -3.056 4.492 1.00 . A A . 136 ASP CB 1 1
18 53748 1 1 136 ASP CG C -15.902 -3.249 3.012 1.00 . A A . 136 ASP CG 1 1
18 53749 1 1 136 ASP H H -15.780 -2.851 7.056 1.00 . A A . 136 ASP H 1 1
18 53750 1 1 136 ASP HA H -17.163 -4.406 4.993 1.00 . A A . 136 ASP HA 1 1
18 53751 1 1 136 ASP HB2 H -15.935 -2.081 4.807 1.00 . A A . 136 ASP HB2 1 1
18 53752 1 1 136 ASP HB3 H -14.478 -3.069 4.617 1.00 . A A . 136 ASP HB3 1 1
18 53753 1 1 136 ASP N N -16.374 -3.614 6.752 1.00 . A A . 136 ASP N 1 1
18 53754 1 1 136 ASP O O -14.911 -5.942 4.385 1.00 . A A . 136 ASP O 1 1
18 53755 1 1 136 ASP OD1 O -16.933 -3.877 2.693 1.00 . A A . 136 ASP OD1 1 1
18 53756 1 1 136 ASP OD2 O -15.130 -2.779 2.150 1.00 . A A . 136 ASP OD2 1 1
18 53757 1 1 137 CYS C C -14.994 -7.970 7.823 1.00 . A A . 137 CYS C 1 1
18 53758 1 1 137 CYS CA C -14.233 -7.081 6.840 1.00 . A A . 137 CYS CA 1 1
18 53759 1 1 137 CYS CB C -12.857 -6.720 7.407 1.00 . A A . 137 CYS CB 1 1
18 53760 1 1 137 CYS H H -15.362 -5.383 7.451 1.00 . A A . 137 CYS H 1 1
18 53761 1 1 137 CYS HA H -14.111 -7.610 5.897 1.00 . A A . 137 CYS HA 1 1
18 53762 1 1 137 CYS HB2 H -12.368 -6.031 6.719 1.00 . A A . 137 CYS HB2 1 1
18 53763 1 1 137 CYS HB3 H -13.000 -6.207 8.359 1.00 . A A . 137 CYS HB3 1 1
18 53764 1 1 137 CYS HG H -11.648 -8.485 6.386 1.00 . A A . 137 CYS HG 1 1
18 53765 1 1 137 CYS N N -15.015 -5.871 6.629 1.00 . A A . 137 CYS N 1 1
18 53766 1 1 137 CYS O O -15.184 -7.602 8.980 1.00 . A A . 137 CYS O 1 1
18 53767 1 1 137 CYS SG S -11.768 -8.145 7.674 1.00 . A A . 137 CYS SG 1 1
18 53768 1 1 138 SER C C -15.752 -11.476 7.880 1.00 . A A . 138 SER C 1 1
18 53769 1 1 138 SER CA C -16.203 -10.055 8.189 1.00 . A A . 138 SER CA 1 1
18 53770 1 1 138 SER CB C -17.699 -9.892 7.891 1.00 . A A . 138 SER CB 1 1
18 53771 1 1 138 SER H H -15.251 -9.402 6.409 1.00 . A A . 138 SER H 1 1
18 53772 1 1 138 SER HA H -16.021 -9.847 9.242 1.00 . A A . 138 SER HA 1 1
18 53773 1 1 138 SER HB2 H -18.270 -10.590 8.504 1.00 . A A . 138 SER HB2 1 1
18 53774 1 1 138 SER HB3 H -18.002 -8.873 8.139 1.00 . A A . 138 SER HB3 1 1
18 53775 1 1 138 SER HG H -18.925 -10.032 6.372 1.00 . A A . 138 SER HG 1 1
18 53776 1 1 138 SER N N -15.434 -9.130 7.361 1.00 . A A . 138 SER N 1 1
18 53777 1 1 138 SER O O -15.190 -11.732 6.815 1.00 . A A . 138 SER O 1 1
18 53778 1 1 138 SER OG O -17.971 -10.132 6.518 1.00 . A A . 138 SER OG 1 1
18 53779 1 1 139 GLU C C -16.454 -14.448 7.519 1.00 . A A . 139 GLU C 1 1
18 53780 1 1 139 GLU CA C -15.620 -13.807 8.627 1.00 . A A . 139 GLU CA 1 1
18 53781 1 1 139 GLU CB C -15.785 -14.562 9.950 1.00 . A A . 139 GLU CB 1 1
18 53782 1 1 139 GLU CD C -17.253 -14.802 11.978 1.00 . A A . 139 GLU CD 1 1
18 53783 1 1 139 GLU CG C -17.216 -14.627 10.472 1.00 . A A . 139 GLU CG 1 1
18 53784 1 1 139 GLU H H -16.457 -12.139 9.669 1.00 . A A . 139 GLU H 1 1
18 53785 1 1 139 GLU HA H -14.575 -13.854 8.336 1.00 . A A . 139 GLU HA 1 1
18 53786 1 1 139 GLU HB2 H -15.408 -15.578 9.830 1.00 . A A . 139 GLU HB2 1 1
18 53787 1 1 139 GLU HB3 H -15.170 -14.059 10.697 1.00 . A A . 139 GLU HB3 1 1
18 53788 1 1 139 GLU HG2 H -17.734 -13.701 10.220 1.00 . A A . 139 GLU HG2 1 1
18 53789 1 1 139 GLU HG3 H -17.735 -15.459 9.993 1.00 . A A . 139 GLU HG3 1 1
18 53790 1 1 139 GLU N N -15.999 -12.396 8.805 1.00 . A A . 139 GLU N 1 1
18 53791 1 1 139 GLU O O -16.072 -15.450 6.928 1.00 . A A . 139 GLU O 1 1
18 53792 1 1 139 GLU OE1 O -17.606 -15.898 12.457 1.00 . A A . 139 GLU OE1 1 1
18 53793 1 1 139 GLU OE2 O -16.912 -13.826 12.684 1.00 . A A . 139 GLU OE2 1 1
18 53794 1 1 140 GLU C C -17.754 -14.189 4.803 1.00 . A A . 140 GLU C 1 1
18 53795 1 1 140 GLU CA C -18.487 -14.199 6.149 1.00 . A A . 140 GLU CA 1 1
18 53796 1 1 140 GLU CB C -19.601 -13.151 6.128 1.00 . A A . 140 GLU CB 1 1
18 53797 1 1 140 GLU CD C -21.540 -12.051 4.962 1.00 . A A . 140 GLU CD 1 1
18 53798 1 1 140 GLU CG C -20.688 -13.313 5.075 1.00 . A A . 140 GLU CG 1 1
18 53799 1 1 140 GLU H H -17.828 -13.005 7.771 1.00 . A A . 140 GLU H 1 1
18 53800 1 1 140 GLU HA H -18.901 -15.192 6.332 1.00 . A A . 140 GLU HA 1 1
18 53801 1 1 140 GLU HB2 H -20.070 -13.127 7.110 1.00 . A A . 140 GLU HB2 1 1
18 53802 1 1 140 GLU HB3 H -19.120 -12.195 5.966 1.00 . A A . 140 GLU HB3 1 1
18 53803 1 1 140 GLU HG2 H -20.228 -13.506 4.107 1.00 . A A . 140 GLU HG2 1 1
18 53804 1 1 140 GLU HG3 H -21.322 -14.160 5.341 1.00 . A A . 140 GLU HG3 1 1
18 53805 1 1 140 GLU N N -17.579 -13.814 7.229 1.00 . A A . 140 GLU N 1 1
18 53806 1 1 140 GLU O O -18.102 -14.915 3.879 1.00 . A A . 140 GLU O 1 1
18 53807 1 1 140 GLU OE1 O -22.728 -12.153 4.598 1.00 . A A . 140 GLU OE1 1 1
18 53808 1 1 140 GLU OE2 O -21.005 -10.944 5.235 1.00 . A A . 140 GLU OE2 1 1
18 53809 1 1 141 HIS C C -14.502 -13.618 3.658 1.00 . A A . 141 HIS C 1 1
18 53810 1 1 141 HIS CA C -15.962 -13.194 3.482 1.00 . A A . 141 HIS CA 1 1
18 53811 1 1 141 HIS CB C -16.013 -11.732 3.046 1.00 . A A . 141 HIS CB 1 1
18 53812 1 1 141 HIS CD2 C -17.793 -11.131 1.260 1.00 . A A . 141 HIS CD2 1 1
18 53813 1 1 141 HIS CE1 C -19.428 -10.599 2.533 1.00 . A A . 141 HIS CE1 1 1
18 53814 1 1 141 HIS CG C -17.351 -11.293 2.537 1.00 . A A . 141 HIS CG 1 1
18 53815 1 1 141 HIS H H -16.457 -12.807 5.520 1.00 . A A . 141 HIS H 1 1
18 53816 1 1 141 HIS HA H -16.403 -13.808 2.702 1.00 . A A . 141 HIS HA 1 1
18 53817 1 1 141 HIS HB2 H -15.722 -11.102 3.886 1.00 . A A . 141 HIS HB2 1 1
18 53818 1 1 141 HIS HB3 H -15.294 -11.589 2.244 1.00 . A A . 141 HIS HB3 1 1
18 53819 1 1 141 HIS HD1 H -18.445 -10.952 4.339 1.00 . A A . 141 HIS HD1 1 1
18 53820 1 1 141 HIS HD2 H -17.204 -11.315 0.376 1.00 . A A . 141 HIS HD2 1 1
18 53821 1 1 141 HIS HE1 H -20.401 -10.286 2.893 1.00 . A A . 141 HIS HE1 1 1
18 53822 1 1 141 HIS N N -16.726 -13.358 4.713 1.00 . A A . 141 HIS N 1 1
18 53823 1 1 141 HIS ND1 N -18.417 -10.943 3.327 1.00 . A A . 141 HIS ND1 1 1
18 53824 1 1 141 HIS NE2 N -19.098 -10.686 1.259 1.00 . A A . 141 HIS NE2 1 1
18 53825 1 1 141 HIS O O -13.644 -13.275 2.839 1.00 . A A . 141 HIS O 1 1
18 53826 1 1 142 ALA C C -12.424 -16.029 4.222 1.00 . A A . 142 ALA C 1 1
18 53827 1 1 142 ALA CA C -12.836 -14.769 5.007 1.00 . A A . 142 ALA CA 1 1
18 53828 1 1 142 ALA CB C -12.669 -15.000 6.515 1.00 . A A . 142 ALA CB 1 1
18 53829 1 1 142 ALA H H -14.945 -14.631 5.364 1.00 . A A . 142 ALA H 1 1
18 53830 1 1 142 ALA HA H -12.166 -13.960 4.716 1.00 . A A . 142 ALA HA 1 1
18 53831 1 1 142 ALA HB1 H -12.887 -14.079 7.049 1.00 . A A . 142 ALA HB1 1 1
18 53832 1 1 142 ALA HB2 H -13.353 -15.786 6.844 1.00 . A A . 142 ALA HB2 1 1
18 53833 1 1 142 ALA HB3 H -11.644 -15.305 6.727 1.00 . A A . 142 ALA HB3 1 1
18 53834 1 1 142 ALA N N -14.209 -14.349 4.720 1.00 . A A . 142 ALA N 1 1
18 53835 1 1 142 ALA O O -11.939 -16.997 4.807 1.00 . A A . 142 ALA O 1 1
18 53836 1 1 143 SER C C -11.416 -16.779 0.860 1.00 . A A . 143 SER C 1 1
18 53837 1 1 143 SER CA C -12.223 -17.171 2.087 1.00 . A A . 143 SER CA 1 1
18 53838 1 1 143 SER CB C -13.461 -17.941 1.630 1.00 . A A . 143 SER CB 1 1
18 53839 1 1 143 SER H H -12.996 -15.201 2.456 1.00 . A A . 143 SER H 1 1
18 53840 1 1 143 SER HA H -11.614 -17.840 2.692 1.00 . A A . 143 SER HA 1 1
18 53841 1 1 143 SER HB2 H -13.171 -18.963 1.382 1.00 . A A . 143 SER HB2 1 1
18 53842 1 1 143 SER HB3 H -14.196 -17.966 2.436 1.00 . A A . 143 SER HB3 1 1
18 53843 1 1 143 SER HG H -14.732 -16.729 0.773 1.00 . A A . 143 SER HG 1 1
18 53844 1 1 143 SER N N -12.601 -16.021 2.908 1.00 . A A . 143 SER N 1 1
18 53845 1 1 143 SER O O -11.395 -15.621 0.433 1.00 . A A . 143 SER O 1 1
18 53846 1 1 143 SER OG O -14.023 -17.338 0.482 1.00 . A A . 143 SER OG 1 1
18 53847 1 1 144 PHE C C -10.842 -17.237 -2.103 1.00 . A A . 144 PHE C 1 1
18 53848 1 1 144 PHE CA C -9.950 -17.596 -0.912 1.00 . A A . 144 PHE CA 1 1
18 53849 1 1 144 PHE CB C -9.176 -18.891 -1.200 1.00 . A A . 144 PHE CB 1 1
18 53850 1 1 144 PHE CD1 C -8.248 -19.512 1.093 1.00 . A A . 144 PHE CD1 1 1
18 53851 1 1 144 PHE CD2 C -6.696 -19.001 -0.697 1.00 . A A . 144 PHE CD2 1 1
18 53852 1 1 144 PHE CE1 C -7.162 -19.730 1.980 1.00 . A A . 144 PHE CE1 1 1
18 53853 1 1 144 PHE CE2 C -5.602 -19.222 0.180 1.00 . A A . 144 PHE CE2 1 1
18 53854 1 1 144 PHE CG C -8.022 -19.137 -0.249 1.00 . A A . 144 PHE CG 1 1
18 53855 1 1 144 PHE CZ C -5.838 -19.581 1.519 1.00 . A A . 144 PHE CZ 1 1
18 53856 1 1 144 PHE H H -10.819 -18.698 0.681 1.00 . A A . 144 PHE H 1 1
18 53857 1 1 144 PHE HA H -9.239 -16.783 -0.752 1.00 . A A . 144 PHE HA 1 1
18 53858 1 1 144 PHE HB2 H -9.869 -19.731 -1.141 1.00 . A A . 144 PHE HB2 1 1
18 53859 1 1 144 PHE HB3 H -8.784 -18.843 -2.216 1.00 . A A . 144 PHE HB3 1 1
18 53860 1 1 144 PHE HD1 H -9.257 -19.636 1.455 1.00 . A A . 144 PHE HD1 1 1
18 53861 1 1 144 PHE HD2 H -6.504 -18.734 -1.725 1.00 . A A . 144 PHE HD2 1 1
18 53862 1 1 144 PHE HE1 H -7.349 -20.015 3.005 1.00 . A A . 144 PHE HE1 1 1
18 53863 1 1 144 PHE HE2 H -4.590 -19.122 -0.180 1.00 . A A . 144 PHE HE2 1 1
18 53864 1 1 144 PHE HZ H -5.008 -19.753 2.190 1.00 . A A . 144 PHE HZ 1 1
18 53865 1 1 144 PHE N N -10.759 -17.774 0.287 1.00 . A A . 144 PHE N 1 1
18 53866 1 1 144 PHE O O -10.421 -16.544 -3.028 1.00 . A A . 144 PHE O 1 1
18 53867 1 1 145 GLU C C -13.429 -15.938 -3.137 1.00 . A A . 145 GLU C 1 1
18 53868 1 1 145 GLU CA C -13.019 -17.408 -3.166 1.00 . A A . 145 GLU CA 1 1
18 53869 1 1 145 GLU CB C -14.251 -18.299 -3.050 1.00 . A A . 145 GLU CB 1 1
18 53870 1 1 145 GLU CD C -15.161 -20.646 -3.174 1.00 . A A . 145 GLU CD 1 1
18 53871 1 1 145 GLU CG C -13.920 -19.776 -3.209 1.00 . A A . 145 GLU CG 1 1
18 53872 1 1 145 GLU H H -12.408 -18.259 -1.308 1.00 . A A . 145 GLU H 1 1
18 53873 1 1 145 GLU HA H -12.527 -17.611 -4.117 1.00 . A A . 145 GLU HA 1 1
18 53874 1 1 145 GLU HB2 H -14.711 -18.142 -2.075 1.00 . A A . 145 GLU HB2 1 1
18 53875 1 1 145 GLU HB3 H -14.964 -18.015 -3.824 1.00 . A A . 145 GLU HB3 1 1
18 53876 1 1 145 GLU HG2 H -13.410 -19.920 -4.163 1.00 . A A . 145 GLU HG2 1 1
18 53877 1 1 145 GLU HG3 H -13.250 -20.082 -2.404 1.00 . A A . 145 GLU HG3 1 1
18 53878 1 1 145 GLU N N -12.085 -17.693 -2.080 1.00 . A A . 145 GLU N 1 1
18 53879 1 1 145 GLU O O -13.489 -15.279 -4.176 1.00 . A A . 145 GLU O 1 1
18 53880 1 1 145 GLU OE1 O -15.455 -21.303 -4.193 1.00 . A A . 145 GLU OE1 1 1
18 53881 1 1 145 GLU OE2 O -15.834 -20.678 -2.125 1.00 . A A . 145 GLU OE2 1 1
18 53882 1 1 146 ASN C C -12.857 -13.148 -2.243 1.00 . A A . 146 ASN C 1 1
18 53883 1 1 146 ASN CA C -14.042 -13.997 -1.808 1.00 . A A . 146 ASN CA 1 1
18 53884 1 1 146 ASN CB C -14.399 -13.659 -0.360 1.00 . A A . 146 ASN CB 1 1
18 53885 1 1 146 ASN CG C -15.638 -14.364 0.112 1.00 . A A . 146 ASN CG 1 1
18 53886 1 1 146 ASN H H -13.622 -15.987 -1.111 1.00 . A A . 146 ASN H 1 1
18 53887 1 1 146 ASN HA H -14.892 -13.776 -2.454 1.00 . A A . 146 ASN HA 1 1
18 53888 1 1 146 ASN HB2 H -13.569 -13.949 0.283 1.00 . A A . 146 ASN HB2 1 1
18 53889 1 1 146 ASN HB3 H -14.549 -12.586 -0.270 1.00 . A A . 146 ASN HB3 1 1
18 53890 1 1 146 ASN HD21 H -17.626 -14.415 -0.081 1.00 . A A . 146 ASN HD21 1 1
18 53891 1 1 146 ASN HD22 H -16.802 -13.221 -1.057 1.00 . A A . 146 ASN HD22 1 1
18 53892 1 1 146 ASN N N -13.683 -15.409 -1.947 1.00 . A A . 146 ASN N 1 1
18 53893 1 1 146 ASN ND2 N -16.775 -13.965 -0.387 1.00 . A A . 146 ASN ND2 1 1
18 53894 1 1 146 ASN O O -13.020 -12.073 -2.814 1.00 . A A . 146 ASN O 1 1
18 53895 1 1 146 ASN OD1 O -15.564 -15.267 0.918 1.00 . A A . 146 ASN OD1 1 1
18 53896 1 1 147 ALA C C -10.309 -12.837 -3.901 1.00 . A A . 147 ALA C 1 1
18 53897 1 1 147 ALA CA C -10.438 -12.953 -2.372 1.00 . A A . 147 ALA CA 1 1
18 53898 1 1 147 ALA CB C -9.236 -13.661 -1.779 1.00 . A A . 147 ALA CB 1 1
18 53899 1 1 147 ALA H H -11.576 -14.527 -1.486 1.00 . A A . 147 ALA H 1 1
18 53900 1 1 147 ALA HA H -10.475 -11.943 -1.961 1.00 . A A . 147 ALA HA 1 1
18 53901 1 1 147 ALA HB1 H -9.385 -13.802 -0.706 1.00 . A A . 147 ALA HB1 1 1
18 53902 1 1 147 ALA HB2 H -9.098 -14.629 -2.254 1.00 . A A . 147 ALA HB2 1 1
18 53903 1 1 147 ALA HB3 H -8.350 -13.052 -1.935 1.00 . A A . 147 ALA HB3 1 1
18 53904 1 1 147 ALA N N -11.657 -13.645 -1.980 1.00 . A A . 147 ALA N 1 1
18 53905 1 1 147 ALA O O -9.740 -11.871 -4.399 1.00 . A A . 147 ALA O 1 1
18 53906 1 1 148 GLN C C -11.760 -12.583 -6.541 1.00 . A A . 148 GLN C 1 1
18 53907 1 1 148 GLN CA C -10.820 -13.704 -6.114 1.00 . A A . 148 GLN CA 1 1
18 53908 1 1 148 GLN CB C -11.273 -15.011 -6.779 1.00 . A A . 148 GLN CB 1 1
18 53909 1 1 148 GLN CD C -10.715 -17.403 -7.335 1.00 . A A . 148 GLN CD 1 1
18 53910 1 1 148 GLN CG C -10.357 -16.186 -6.512 1.00 . A A . 148 GLN CG 1 1
18 53911 1 1 148 GLN H H -11.280 -14.604 -4.210 1.00 . A A . 148 GLN H 1 1
18 53912 1 1 148 GLN HA H -9.811 -13.461 -6.446 1.00 . A A . 148 GLN HA 1 1
18 53913 1 1 148 GLN HB2 H -12.274 -15.257 -6.431 1.00 . A A . 148 GLN HB2 1 1
18 53914 1 1 148 GLN HB3 H -11.317 -14.847 -7.856 1.00 . A A . 148 GLN HB3 1 1
18 53915 1 1 148 GLN HE21 H -12.117 -18.807 -7.593 1.00 . A A . 148 GLN HE21 1 1
18 53916 1 1 148 GLN HE22 H -12.454 -17.629 -6.349 1.00 . A A . 148 GLN HE22 1 1
18 53917 1 1 148 GLN HG2 H -9.338 -15.898 -6.756 1.00 . A A . 148 GLN HG2 1 1
18 53918 1 1 148 GLN HG3 H -10.408 -16.448 -5.462 1.00 . A A . 148 GLN HG3 1 1
18 53919 1 1 148 GLN N N -10.839 -13.799 -4.647 1.00 . A A . 148 GLN N 1 1
18 53920 1 1 148 GLN NE2 N -11.852 -17.990 -7.066 1.00 . A A . 148 GLN NE2 1 1
18 53921 1 1 148 GLN O O -11.420 -11.753 -7.384 1.00 . A A . 148 GLN O 1 1
18 53922 1 1 148 GLN OE1 O -9.960 -17.806 -8.201 1.00 . A A . 148 GLN OE1 1 1
18 53923 1 1 149 MET C C -13.465 -10.151 -5.922 1.00 . A A . 149 MET C 1 1
18 53924 1 1 149 MET CA C -13.956 -11.556 -6.257 1.00 . A A . 149 MET CA 1 1
18 53925 1 1 149 MET CB C -15.243 -11.843 -5.477 1.00 . A A . 149 MET CB 1 1
18 53926 1 1 149 MET CE C -15.383 -14.113 -8.424 1.00 . A A . 149 MET CE 1 1
18 53927 1 1 149 MET CG C -15.896 -13.188 -5.800 1.00 . A A . 149 MET CG 1 1
18 53928 1 1 149 MET H H -13.161 -13.260 -5.237 1.00 . A A . 149 MET H 1 1
18 53929 1 1 149 MET HA H -14.172 -11.599 -7.325 1.00 . A A . 149 MET HA 1 1
18 53930 1 1 149 MET HB2 H -15.013 -11.820 -4.414 1.00 . A A . 149 MET HB2 1 1
18 53931 1 1 149 MET HB3 H -15.962 -11.050 -5.687 1.00 . A A . 149 MET HB3 1 1
18 53932 1 1 149 MET HE1 H -15.266 -15.125 -8.039 1.00 . A A . 149 MET HE1 1 1
18 53933 1 1 149 MET HE2 H -15.702 -14.156 -9.468 1.00 . A A . 149 MET HE2 1 1
18 53934 1 1 149 MET HE3 H -14.429 -13.589 -8.374 1.00 . A A . 149 MET HE3 1 1
18 53935 1 1 149 MET HG2 H -15.156 -13.983 -5.719 1.00 . A A . 149 MET HG2 1 1
18 53936 1 1 149 MET HG3 H -16.684 -13.373 -5.069 1.00 . A A . 149 MET HG3 1 1
18 53937 1 1 149 MET N N -12.940 -12.560 -5.938 1.00 . A A . 149 MET N 1 1
18 53938 1 1 149 MET O O -13.864 -9.183 -6.555 1.00 . A A . 149 MET O 1 1
18 53939 1 1 149 MET SD S -16.632 -13.220 -7.448 1.00 . A A . 149 MET SD 1 1
18 53940 1 1 150 ALA C C -11.252 -8.088 -5.695 1.00 . A A . 150 ALA C 1 1
18 53941 1 1 150 ALA CA C -12.043 -8.738 -4.548 1.00 . A A . 150 ALA CA 1 1
18 53942 1 1 150 ALA CB C -11.165 -8.892 -3.311 1.00 . A A . 150 ALA CB 1 1
18 53943 1 1 150 ALA H H -12.290 -10.860 -4.427 1.00 . A A . 150 ALA H 1 1
18 53944 1 1 150 ALA HA H -12.876 -8.080 -4.299 1.00 . A A . 150 ALA HA 1 1
18 53945 1 1 150 ALA HB1 H -10.889 -7.907 -2.934 1.00 . A A . 150 ALA HB1 1 1
18 53946 1 1 150 ALA HB2 H -11.716 -9.426 -2.539 1.00 . A A . 150 ALA HB2 1 1
18 53947 1 1 150 ALA HB3 H -10.262 -9.448 -3.563 1.00 . A A . 150 ALA HB3 1 1
18 53948 1 1 150 ALA N N -12.589 -10.036 -4.935 1.00 . A A . 150 ALA N 1 1
18 53949 1 1 150 ALA O O -11.289 -6.868 -5.859 1.00 . A A . 150 ALA O 1 1
18 53950 1 1 151 ARG C C -10.753 -7.801 -8.657 1.00 . A A . 151 ARG C 1 1
18 53951 1 1 151 ARG CA C -9.799 -8.346 -7.624 1.00 . A A . 151 ARG CA 1 1
18 53952 1 1 151 ARG CB C -8.930 -9.426 -8.272 1.00 . A A . 151 ARG CB 1 1
18 53953 1 1 151 ARG CD C -7.027 -9.953 -9.832 1.00 . A A . 151 ARG CD 1 1
18 53954 1 1 151 ARG CG C -7.982 -8.878 -9.339 1.00 . A A . 151 ARG CG 1 1
18 53955 1 1 151 ARG CZ C -5.101 -10.117 -11.404 1.00 . A A . 151 ARG CZ 1 1
18 53956 1 1 151 ARG H H -10.543 -9.887 -6.333 1.00 . A A . 151 ARG H 1 1
18 53957 1 1 151 ARG HA H -9.162 -7.533 -7.272 1.00 . A A . 151 ARG HA 1 1
18 53958 1 1 151 ARG HB2 H -8.344 -9.899 -7.499 1.00 . A A . 151 ARG HB2 1 1
18 53959 1 1 151 ARG HB3 H -9.574 -10.179 -8.727 1.00 . A A . 151 ARG HB3 1 1
18 53960 1 1 151 ARG HD2 H -6.557 -10.428 -8.970 1.00 . A A . 151 ARG HD2 1 1
18 53961 1 1 151 ARG HD3 H -7.593 -10.702 -10.386 1.00 . A A . 151 ARG HD3 1 1
18 53962 1 1 151 ARG HE H -5.901 -8.393 -10.749 1.00 . A A . 151 ARG HE 1 1
18 53963 1 1 151 ARG HG2 H -8.562 -8.503 -10.182 1.00 . A A . 151 ARG HG2 1 1
18 53964 1 1 151 ARG HG3 H -7.408 -8.059 -8.914 1.00 . A A . 151 ARG HG3 1 1
18 53965 1 1 151 ARG HH11 H -5.814 -11.916 -10.865 1.00 . A A . 151 ARG HH11 1 1
18 53966 1 1 151 ARG HH12 H -4.450 -11.942 -11.946 1.00 . A A . 151 ARG HH12 1 1
18 53967 1 1 151 ARG HH21 H -4.127 -8.502 -12.132 1.00 . A A . 151 ARG HH21 1 1
18 53968 1 1 151 ARG HH22 H -3.539 -10.052 -12.660 1.00 . A A . 151 ARG HH22 1 1
18 53969 1 1 151 ARG N N -10.553 -8.888 -6.493 1.00 . A A . 151 ARG N 1 1
18 53970 1 1 151 ARG NE N -5.969 -9.398 -10.700 1.00 . A A . 151 ARG NE 1 1
18 53971 1 1 151 ARG NH1 N -5.125 -11.429 -11.408 1.00 . A A . 151 ARG NH1 1 1
18 53972 1 1 151 ARG NH2 N -4.193 -9.515 -12.119 1.00 . A A . 151 ARG NH2 1 1
18 53973 1 1 151 ARG O O -10.558 -6.719 -9.188 1.00 . A A . 151 ARG O 1 1
18 53974 1 1 152 GLU C C -13.488 -6.887 -9.481 1.00 . A A . 152 GLU C 1 1
18 53975 1 1 152 GLU CA C -12.769 -8.151 -9.947 1.00 . A A . 152 GLU CA 1 1
18 53976 1 1 152 GLU CB C -13.771 -9.280 -10.186 1.00 . A A . 152 GLU CB 1 1
18 53977 1 1 152 GLU CD C -14.104 -11.707 -10.849 1.00 . A A . 152 GLU CD 1 1
18 53978 1 1 152 GLU CG C -13.106 -10.579 -10.643 1.00 . A A . 152 GLU CG 1 1
18 53979 1 1 152 GLU H H -11.933 -9.439 -8.461 1.00 . A A . 152 GLU H 1 1
18 53980 1 1 152 GLU HA H -12.234 -7.941 -10.871 1.00 . A A . 152 GLU HA 1 1
18 53981 1 1 152 GLU HB2 H -14.307 -9.472 -9.257 1.00 . A A . 152 GLU HB2 1 1
18 53982 1 1 152 GLU HB3 H -14.485 -8.961 -10.944 1.00 . A A . 152 GLU HB3 1 1
18 53983 1 1 152 GLU HG2 H -12.576 -10.395 -11.578 1.00 . A A . 152 GLU HG2 1 1
18 53984 1 1 152 GLU HG3 H -12.383 -10.891 -9.888 1.00 . A A . 152 GLU HG3 1 1
18 53985 1 1 152 GLU N N -11.798 -8.556 -8.940 1.00 . A A . 152 GLU N 1 1
18 53986 1 1 152 GLU O O -13.760 -5.967 -10.263 1.00 . A A . 152 GLU O 1 1
18 53987 1 1 152 GLU OE1 O -13.658 -12.854 -11.060 1.00 . A A . 152 GLU OE1 1 1
18 53988 1 1 152 GLU OE2 O -15.323 -11.453 -10.790 1.00 . A A . 152 GLU OE2 1 1
18 53989 1 1 153 ARG C C -13.519 -4.462 -7.765 1.00 . A A . 153 ARG C 1 1
18 53990 1 1 153 ARG CA C -14.393 -5.686 -7.552 1.00 . A A . 153 ARG CA 1 1
18 53991 1 1 153 ARG CB C -14.579 -5.959 -6.053 1.00 . A A . 153 ARG CB 1 1
18 53992 1 1 153 ARG CD C -15.335 -5.271 -3.793 1.00 . A A . 153 ARG CD 1 1
18 53993 1 1 153 ARG CG C -15.394 -4.927 -5.286 1.00 . A A . 153 ARG CG 1 1
18 53994 1 1 153 ARG CZ C -17.444 -4.695 -2.590 1.00 . A A . 153 ARG CZ 1 1
18 53995 1 1 153 ARG H H -13.539 -7.647 -7.600 1.00 . A A . 153 ARG H 1 1
18 53996 1 1 153 ARG HA H -15.364 -5.506 -8.015 1.00 . A A . 153 ARG HA 1 1
18 53997 1 1 153 ARG HB2 H -15.067 -6.926 -5.941 1.00 . A A . 153 ARG HB2 1 1
18 53998 1 1 153 ARG HB3 H -13.598 -6.022 -5.593 1.00 . A A . 153 ARG HB3 1 1
18 53999 1 1 153 ARG HD2 H -15.629 -6.312 -3.660 1.00 . A A . 153 ARG HD2 1 1
18 54000 1 1 153 ARG HD3 H -14.302 -5.164 -3.456 1.00 . A A . 153 ARG HD3 1 1
18 54001 1 1 153 ARG HE H -15.794 -3.543 -2.638 1.00 . A A . 153 ARG HE 1 1
18 54002 1 1 153 ARG HG2 H -14.976 -3.933 -5.445 1.00 . A A . 153 ARG HG2 1 1
18 54003 1 1 153 ARG HG3 H -16.428 -4.950 -5.630 1.00 . A A . 153 ARG HG3 1 1
18 54004 1 1 153 ARG HH11 H -17.590 -6.452 -3.559 1.00 . A A . 153 ARG HH11 1 1
18 54005 1 1 153 ARG HH12 H -18.998 -5.976 -2.649 1.00 . A A . 153 ARG HH12 1 1
18 54006 1 1 153 ARG HH21 H -17.632 -3.016 -1.502 1.00 . A A . 153 ARG HH21 1 1
18 54007 1 1 153 ARG HH22 H -19.022 -4.065 -1.521 1.00 . A A . 153 ARG HH22 1 1
18 54008 1 1 153 ARG N N -13.768 -6.843 -8.184 1.00 . A A . 153 ARG N 1 1
18 54009 1 1 153 ARG NE N -16.196 -4.411 -2.959 1.00 . A A . 153 ARG NE 1 1
18 54010 1 1 153 ARG NH1 N -18.059 -5.792 -2.962 1.00 . A A . 153 ARG NH1 1 1
18 54011 1 1 153 ARG NH2 N -18.080 -3.860 -1.815 1.00 . A A . 153 ARG NH2 1 1
18 54012 1 1 153 ARG O O -14.015 -3.423 -8.143 1.00 . A A . 153 ARG O 1 1
18 54013 1 1 154 PHE C C -11.172 -3.054 -9.198 1.00 . A A . 154 PHE C 1 1
18 54014 1 1 154 PHE CA C -11.310 -3.463 -7.740 1.00 . A A . 154 PHE CA 1 1
18 54015 1 1 154 PHE CB C -9.913 -3.787 -7.223 1.00 . A A . 154 PHE CB 1 1
18 54016 1 1 154 PHE CD1 C -9.215 -1.386 -6.962 1.00 . A A . 154 PHE CD1 1 1
18 54017 1 1 154 PHE CD2 C -7.735 -2.881 -8.155 1.00 . A A . 154 PHE CD2 1 1
18 54018 1 1 154 PHE CE1 C -8.323 -0.331 -7.150 1.00 . A A . 154 PHE CE1 1 1
18 54019 1 1 154 PHE CE2 C -6.817 -1.823 -8.348 1.00 . A A . 154 PHE CE2 1 1
18 54020 1 1 154 PHE CG C -8.932 -2.671 -7.446 1.00 . A A . 154 PHE CG 1 1
18 54021 1 1 154 PHE CZ C -7.111 -0.544 -7.838 1.00 . A A . 154 PHE CZ 1 1
18 54022 1 1 154 PHE H H -11.839 -5.456 -7.208 1.00 . A A . 154 PHE H 1 1
18 54023 1 1 154 PHE HA H -11.693 -2.608 -7.189 1.00 . A A . 154 PHE HA 1 1
18 54024 1 1 154 PHE HB2 H -9.973 -3.998 -6.155 1.00 . A A . 154 PHE HB2 1 1
18 54025 1 1 154 PHE HB3 H -9.545 -4.678 -7.730 1.00 . A A . 154 PHE HB3 1 1
18 54026 1 1 154 PHE HD1 H -10.136 -1.203 -6.444 1.00 . A A . 154 PHE HD1 1 1
18 54027 1 1 154 PHE HD2 H -7.514 -3.855 -8.556 1.00 . A A . 154 PHE HD2 1 1
18 54028 1 1 154 PHE HE1 H -8.569 0.645 -6.764 1.00 . A A . 154 PHE HE1 1 1
18 54029 1 1 154 PHE HE2 H -5.896 -1.995 -8.885 1.00 . A A . 154 PHE HE2 1 1
18 54030 1 1 154 PHE HZ H -6.415 0.267 -7.977 1.00 . A A . 154 PHE HZ 1 1
18 54031 1 1 154 PHE N N -12.219 -4.583 -7.536 1.00 . A A . 154 PHE N 1 1
18 54032 1 1 154 PHE O O -11.204 -1.876 -9.506 1.00 . A A . 154 PHE O 1 1
18 54033 1 1 155 LEU C C -11.998 -2.909 -12.059 1.00 . A A . 155 LEU C 1 1
18 54034 1 1 155 LEU CA C -10.800 -3.674 -11.506 1.00 . A A . 155 LEU CA 1 1
18 54035 1 1 155 LEU CB C -10.534 -4.944 -12.329 1.00 . A A . 155 LEU CB 1 1
18 54036 1 1 155 LEU CD1 C -8.385 -4.294 -13.507 1.00 . A A . 155 LEU CD1 1 1
18 54037 1 1 155 LEU CD2 C -8.227 -5.470 -11.309 1.00 . A A . 155 LEU CD2 1 1
18 54038 1 1 155 LEU CG C -9.058 -5.323 -12.594 1.00 . A A . 155 LEU CG 1 1
18 54039 1 1 155 LEU H H -11.009 -4.988 -9.816 1.00 . A A . 155 LEU H 1 1
18 54040 1 1 155 LEU HA H -9.932 -3.020 -11.579 1.00 . A A . 155 LEU HA 1 1
18 54041 1 1 155 LEU HB2 H -11.017 -5.780 -11.826 1.00 . A A . 155 LEU HB2 1 1
18 54042 1 1 155 LEU HB3 H -11.020 -4.820 -13.298 1.00 . A A . 155 LEU HB3 1 1
18 54043 1 1 155 LEU HD11 H -8.965 -4.180 -14.423 1.00 . A A . 155 LEU HD11 1 1
18 54044 1 1 155 LEU HD12 H -7.381 -4.637 -13.763 1.00 . A A . 155 LEU HD12 1 1
18 54045 1 1 155 LEU HD13 H -8.314 -3.330 -13.002 1.00 . A A . 155 LEU HD13 1 1
18 54046 1 1 155 LEU HD21 H -8.175 -4.516 -10.785 1.00 . A A . 155 LEU HD21 1 1
18 54047 1 1 155 LEU HD22 H -7.217 -5.794 -11.562 1.00 . A A . 155 LEU HD22 1 1
18 54048 1 1 155 LEU HD23 H -8.686 -6.212 -10.660 1.00 . A A . 155 LEU HD23 1 1
18 54049 1 1 155 LEU HG H -9.048 -6.283 -13.108 1.00 . A A . 155 LEU HG 1 1
18 54050 1 1 155 LEU N N -11.009 -4.009 -10.097 1.00 . A A . 155 LEU N 1 1
18 54051 1 1 155 LEU O O -11.838 -1.941 -12.800 1.00 . A A . 155 LEU O 1 1
18 54052 1 1 156 SER C C -14.495 -1.249 -11.372 1.00 . A A . 156 SER C 1 1
18 54053 1 1 156 SER CA C -14.398 -2.594 -12.109 1.00 . A A . 156 SER CA 1 1
18 54054 1 1 156 SER CB C -15.650 -3.438 -11.857 1.00 . A A . 156 SER CB 1 1
18 54055 1 1 156 SER H H -13.303 -4.133 -11.089 1.00 . A A . 156 SER H 1 1
18 54056 1 1 156 SER HA H -14.325 -2.392 -13.178 1.00 . A A . 156 SER HA 1 1
18 54057 1 1 156 SER HB2 H -16.535 -2.842 -12.077 1.00 . A A . 156 SER HB2 1 1
18 54058 1 1 156 SER HB3 H -15.633 -4.304 -12.518 1.00 . A A . 156 SER HB3 1 1
18 54059 1 1 156 SER HG H -15.135 -4.668 -10.426 1.00 . A A . 156 SER HG 1 1
18 54060 1 1 156 SER N N -13.202 -3.317 -11.684 1.00 . A A . 156 SER N 1 1
18 54061 1 1 156 SER O O -14.946 -0.254 -11.941 1.00 . A A . 156 SER O 1 1
18 54062 1 1 156 SER OG O -15.705 -3.889 -10.515 1.00 . A A . 156 SER OG 1 1
18 54063 1 1 157 LEU C C -13.192 1.093 -9.897 1.00 . A A . 157 LEU C 1 1
18 54064 1 1 157 LEU CA C -14.077 -0.001 -9.300 1.00 . A A . 157 LEU CA 1 1
18 54065 1 1 157 LEU CB C -13.643 -0.328 -7.858 1.00 . A A . 157 LEU CB 1 1
18 54066 1 1 157 LEU CD1 C -12.380 1.557 -6.738 1.00 . A A . 157 LEU CD1 1 1
18 54067 1 1 157 LEU CD2 C -14.875 1.626 -6.780 1.00 . A A . 157 LEU CD2 1 1
18 54068 1 1 157 LEU CG C -13.651 0.726 -6.736 1.00 . A A . 157 LEU CG 1 1
18 54069 1 1 157 LEU H H -13.707 -2.071 -9.693 1.00 . A A . 157 LEU H 1 1
18 54070 1 1 157 LEU HA H -15.094 0.368 -9.268 1.00 . A A . 157 LEU HA 1 1
18 54071 1 1 157 LEU HB2 H -14.290 -1.130 -7.518 1.00 . A A . 157 LEU HB2 1 1
18 54072 1 1 157 LEU HB3 H -12.638 -0.730 -7.902 1.00 . A A . 157 LEU HB3 1 1
18 54073 1 1 157 LEU HD11 H -12.346 2.197 -7.614 1.00 . A A . 157 LEU HD11 1 1
18 54074 1 1 157 LEU HD12 H -11.515 0.891 -6.741 1.00 . A A . 157 LEU HD12 1 1
18 54075 1 1 157 LEU HD13 H -12.355 2.177 -5.843 1.00 . A A . 157 LEU HD13 1 1
18 54076 1 1 157 LEU HD21 H -14.801 2.309 -7.625 1.00 . A A . 157 LEU HD21 1 1
18 54077 1 1 157 LEU HD22 H -14.927 2.200 -5.859 1.00 . A A . 157 LEU HD22 1 1
18 54078 1 1 157 LEU HD23 H -15.772 1.017 -6.876 1.00 . A A . 157 LEU HD23 1 1
18 54079 1 1 157 LEU HG H -13.682 0.186 -5.792 1.00 . A A . 157 LEU HG 1 1
18 54080 1 1 157 LEU N N -14.060 -1.220 -10.118 1.00 . A A . 157 LEU N 1 1
18 54081 1 1 157 LEU O O -13.531 2.262 -9.801 1.00 . A A . 157 LEU O 1 1
18 54082 1 1 158 VAL C C -11.967 2.590 -12.146 1.00 . A A . 158 VAL C 1 1
18 54083 1 1 158 VAL CA C -11.198 1.743 -11.124 1.00 . A A . 158 VAL CA 1 1
18 54084 1 1 158 VAL CB C -9.960 1.090 -11.811 1.00 . A A . 158 VAL CB 1 1
18 54085 1 1 158 VAL CG1 C -9.165 2.127 -12.604 1.00 . A A . 158 VAL CG1 1 1
18 54086 1 1 158 VAL CG2 C -9.037 0.451 -10.763 1.00 . A A . 158 VAL CG2 1 1
18 54087 1 1 158 VAL H H -11.815 -0.245 -10.575 1.00 . A A . 158 VAL H 1 1
18 54088 1 1 158 VAL HA H -10.846 2.411 -10.340 1.00 . A A . 158 VAL HA 1 1
18 54089 1 1 158 VAL HB H -10.303 0.317 -12.497 1.00 . A A . 158 VAL HB 1 1
18 54090 1 1 158 VAL HG11 H -8.253 1.668 -12.991 1.00 . A A . 158 VAL HG11 1 1
18 54091 1 1 158 VAL HG12 H -9.765 2.493 -13.444 1.00 . A A . 158 VAL HG12 1 1
18 54092 1 1 158 VAL HG13 H -8.904 2.965 -11.956 1.00 . A A . 158 VAL HG13 1 1
18 54093 1 1 158 VAL HG21 H -8.191 -0.023 -11.262 1.00 . A A . 158 VAL HG21 1 1
18 54094 1 1 158 VAL HG22 H -8.668 1.215 -10.077 1.00 . A A . 158 VAL HG22 1 1
18 54095 1 1 158 VAL HG23 H -9.576 -0.301 -10.201 1.00 . A A . 158 VAL HG23 1 1
18 54096 1 1 158 VAL N N -12.078 0.735 -10.519 1.00 . A A . 158 VAL N 1 1
18 54097 1 1 158 VAL O O -11.885 3.810 -12.129 1.00 . A A . 158 VAL O 1 1
18 54098 1 1 159 LEU C C -14.698 3.348 -13.288 1.00 . A A . 159 LEU C 1 1
18 54099 1 1 159 LEU CA C -13.515 2.706 -14.002 1.00 . A A . 159 LEU CA 1 1
18 54100 1 1 159 LEU CB C -13.979 1.778 -15.131 1.00 . A A . 159 LEU CB 1 1
18 54101 1 1 159 LEU CD1 C -16.152 2.478 -16.245 1.00 . A A . 159 LEU CD1 1 1
18 54102 1 1 159 LEU CD2 C -14.075 3.787 -16.757 1.00 . A A . 159 LEU CD2 1 1
18 54103 1 1 159 LEU CG C -14.627 2.402 -16.389 1.00 . A A . 159 LEU CG 1 1
18 54104 1 1 159 LEU H H -12.784 0.955 -13.017 1.00 . A A . 159 LEU H 1 1
18 54105 1 1 159 LEU HA H -12.890 3.492 -14.422 1.00 . A A . 159 LEU HA 1 1
18 54106 1 1 159 LEU HB2 H -13.103 1.222 -15.469 1.00 . A A . 159 LEU HB2 1 1
18 54107 1 1 159 LEU HB3 H -14.679 1.054 -14.715 1.00 . A A . 159 LEU HB3 1 1
18 54108 1 1 159 LEU HD11 H -16.417 3.170 -15.445 1.00 . A A . 159 LEU HD11 1 1
18 54109 1 1 159 LEU HD12 H -16.549 1.489 -16.016 1.00 . A A . 159 LEU HD12 1 1
18 54110 1 1 159 LEU HD13 H -16.588 2.830 -17.180 1.00 . A A . 159 LEU HD13 1 1
18 54111 1 1 159 LEU HD21 H -14.390 4.527 -16.018 1.00 . A A . 159 LEU HD21 1 1
18 54112 1 1 159 LEU HD22 H -14.452 4.082 -17.735 1.00 . A A . 159 LEU HD22 1 1
18 54113 1 1 159 LEU HD23 H -12.985 3.752 -16.793 1.00 . A A . 159 LEU HD23 1 1
18 54114 1 1 159 LEU HG H -14.407 1.740 -17.219 1.00 . A A . 159 LEU HG 1 1
18 54115 1 1 159 LEU N N -12.730 1.957 -13.024 1.00 . A A . 159 LEU N 1 1
18 54116 1 1 159 LEU O O -15.082 4.478 -13.573 1.00 . A A . 159 LEU O 1 1
18 54117 1 1 160 LYS C C -15.988 4.441 -10.814 1.00 . A A . 160 LYS C 1 1
18 54118 1 1 160 LYS CA C -16.364 3.144 -11.516 1.00 . A A . 160 LYS CA 1 1
18 54119 1 1 160 LYS CB C -16.875 2.115 -10.512 1.00 . A A . 160 LYS CB 1 1
18 54120 1 1 160 LYS CD C -18.919 1.372 -9.234 1.00 . A A . 160 LYS CD 1 1
18 54121 1 1 160 LYS CE C -20.268 1.842 -8.701 1.00 . A A . 160 LYS CE 1 1
18 54122 1 1 160 LYS CG C -18.212 2.515 -9.940 1.00 . A A . 160 LYS CG 1 1
18 54123 1 1 160 LYS H H -14.919 1.687 -12.138 1.00 . A A . 160 LYS H 1 1
18 54124 1 1 160 LYS HA H -17.184 3.377 -12.195 1.00 . A A . 160 LYS HA 1 1
18 54125 1 1 160 LYS HB2 H -16.982 1.157 -11.017 1.00 . A A . 160 LYS HB2 1 1
18 54126 1 1 160 LYS HB3 H -16.161 2.018 -9.702 1.00 . A A . 160 LYS HB3 1 1
18 54127 1 1 160 LYS HD2 H -19.070 0.547 -9.932 1.00 . A A . 160 LYS HD2 1 1
18 54128 1 1 160 LYS HD3 H -18.302 1.030 -8.402 1.00 . A A . 160 LYS HD3 1 1
18 54129 1 1 160 LYS HE2 H -20.688 1.069 -8.054 1.00 . A A . 160 LYS HE2 1 1
18 54130 1 1 160 LYS HE3 H -20.121 2.751 -8.110 1.00 . A A . 160 LYS HE3 1 1
18 54131 1 1 160 LYS HG2 H -18.063 3.325 -9.230 1.00 . A A . 160 LYS HG2 1 1
18 54132 1 1 160 LYS HG3 H -18.829 2.886 -10.757 1.00 . A A . 160 LYS HG3 1 1
18 54133 1 1 160 LYS HZ1 H -20.858 2.852 -10.426 1.00 . A A . 160 LYS HZ1 1 1
18 54134 1 1 160 LYS HZ2 H -22.108 2.475 -9.434 1.00 . A A . 160 LYS HZ2 1 1
18 54135 1 1 160 LYS HZ3 H -21.404 1.298 -10.354 1.00 . A A . 160 LYS HZ3 1 1
18 54136 1 1 160 LYS N N -15.263 2.627 -12.329 1.00 . A A . 160 LYS N 1 1
18 54137 1 1 160 LYS NZ N -21.234 2.130 -9.813 1.00 . A A . 160 LYS NZ 1 1
18 54138 1 1 160 LYS O O -16.854 5.221 -10.489 1.00 . A A . 160 LYS O 1 1
18 54139 1 1 161 GLN C C -14.755 7.108 -10.662 1.00 . A A . 161 GLN C 1 1
18 54140 1 1 161 GLN CA C -14.241 5.887 -9.907 1.00 . A A . 161 GLN CA 1 1
18 54141 1 1 161 GLN CB C -12.709 5.901 -9.904 1.00 . A A . 161 GLN CB 1 1
18 54142 1 1 161 GLN CD C -12.334 8.171 -8.787 1.00 . A A . 161 GLN CD 1 1
18 54143 1 1 161 GLN CG C -12.057 6.685 -8.774 1.00 . A A . 161 GLN CG 1 1
18 54144 1 1 161 GLN H H -14.012 3.981 -10.847 1.00 . A A . 161 GLN H 1 1
18 54145 1 1 161 GLN HA H -14.609 5.907 -8.886 1.00 . A A . 161 GLN HA 1 1
18 54146 1 1 161 GLN HB2 H -12.370 4.869 -9.820 1.00 . A A . 161 GLN HB2 1 1
18 54147 1 1 161 GLN HB3 H -12.358 6.295 -10.857 1.00 . A A . 161 GLN HB3 1 1
18 54148 1 1 161 GLN HE21 H -12.985 9.669 -7.630 1.00 . A A . 161 GLN HE21 1 1
18 54149 1 1 161 GLN HE22 H -12.926 8.106 -6.857 1.00 . A A . 161 GLN HE22 1 1
18 54150 1 1 161 GLN HG2 H -12.407 6.282 -7.839 1.00 . A A . 161 GLN HG2 1 1
18 54151 1 1 161 GLN HG3 H -10.979 6.537 -8.829 1.00 . A A . 161 GLN HG3 1 1
18 54152 1 1 161 GLN N N -14.707 4.670 -10.571 1.00 . A A . 161 GLN N 1 1
18 54153 1 1 161 GLN NE2 N -12.787 8.688 -7.670 1.00 . A A . 161 GLN NE2 1 1
18 54154 1 1 161 GLN O O -15.052 8.138 -10.058 1.00 . A A . 161 GLN O 1 1
18 54155 1 1 161 GLN OE1 O -12.136 8.846 -9.784 1.00 . A A . 161 GLN OE1 1 1
18 54156 1 1 162 GLU C C -16.802 8.479 -12.354 1.00 . A A . 162 GLU C 1 1
18 54157 1 1 162 GLU CA C -15.389 8.099 -12.780 1.00 . A A . 162 GLU CA 1 1
18 54158 1 1 162 GLU CB C -15.358 7.742 -14.268 1.00 . A A . 162 GLU CB 1 1
18 54159 1 1 162 GLU CD C -13.296 9.130 -14.683 1.00 . A A . 162 GLU CD 1 1
18 54160 1 1 162 GLU CG C -13.949 7.754 -14.845 1.00 . A A . 162 GLU CG 1 1
18 54161 1 1 162 GLU H H -14.678 6.092 -12.433 1.00 . A A . 162 GLU H 1 1
18 54162 1 1 162 GLU HA H -14.746 8.957 -12.613 1.00 . A A . 162 GLU HA 1 1
18 54163 1 1 162 GLU HB2 H -15.798 6.759 -14.410 1.00 . A A . 162 GLU HB2 1 1
18 54164 1 1 162 GLU HB3 H -15.963 8.469 -14.813 1.00 . A A . 162 GLU HB3 1 1
18 54165 1 1 162 GLU HG2 H -13.340 6.998 -14.329 1.00 . A A . 162 GLU HG2 1 1
18 54166 1 1 162 GLU HG3 H -13.995 7.495 -15.904 1.00 . A A . 162 GLU HG3 1 1
18 54167 1 1 162 GLU N N -14.900 6.985 -11.974 1.00 . A A . 162 GLU N 1 1
18 54168 1 1 162 GLU O O -17.159 9.649 -12.337 1.00 . A A . 162 GLU O 1 1
18 54169 1 1 162 GLU OE1 O -12.070 9.197 -14.484 1.00 . A A . 162 GLU OE1 1 1
18 54170 1 1 162 GLU OE2 O -14.025 10.154 -14.740 1.00 . A A . 162 GLU OE2 1 1
18 54171 1 1 163 GLU C C -18.863 8.118 -9.987 1.00 . A A . 163 GLU C 1 1
18 54172 1 1 163 GLU CA C -18.937 7.678 -11.459 1.00 . A A . 163 GLU CA 1 1
18 54173 1 1 163 GLU CB C -19.715 6.361 -11.577 1.00 . A A . 163 GLU CB 1 1
18 54174 1 1 163 GLU CD C -21.768 5.024 -11.014 1.00 . A A . 163 GLU CD 1 1
18 54175 1 1 163 GLU CG C -21.188 6.427 -11.189 1.00 . A A . 163 GLU CG 1 1
18 54176 1 1 163 GLU H H -17.247 6.533 -12.069 1.00 . A A . 163 GLU H 1 1
18 54177 1 1 163 GLU HA H -19.446 8.449 -12.033 1.00 . A A . 163 GLU HA 1 1
18 54178 1 1 163 GLU HB2 H -19.639 6.009 -12.606 1.00 . A A . 163 GLU HB2 1 1
18 54179 1 1 163 GLU HB3 H -19.237 5.627 -10.936 1.00 . A A . 163 GLU HB3 1 1
18 54180 1 1 163 GLU HG2 H -21.286 6.966 -10.248 1.00 . A A . 163 GLU HG2 1 1
18 54181 1 1 163 GLU HG3 H -21.741 6.960 -11.964 1.00 . A A . 163 GLU HG3 1 1
18 54182 1 1 163 GLU N N -17.592 7.482 -11.999 1.00 . A A . 163 GLU N 1 1
18 54183 1 1 163 GLU O O -19.548 9.049 -9.580 1.00 . A A . 163 GLU O 1 1
18 54184 1 1 163 GLU OE1 O -21.377 4.118 -11.785 1.00 . A A . 163 GLU OE1 1 1
18 54185 1 1 163 GLU OE2 O -22.590 4.810 -10.099 1.00 . A A . 163 GLU OE2 1 1
18 54186 1 1 164 GLN C C -17.559 9.176 -7.477 1.00 . A A . 164 GLN C 1 1
18 54187 1 1 164 GLN CA C -17.894 7.723 -7.759 1.00 . A A . 164 GLN CA 1 1
18 54188 1 1 164 GLN CB C -16.788 6.868 -7.115 1.00 . A A . 164 GLN CB 1 1
18 54189 1 1 164 GLN CD C -18.226 4.998 -6.169 1.00 . A A . 164 GLN CD 1 1
18 54190 1 1 164 GLN CG C -17.058 5.363 -7.062 1.00 . A A . 164 GLN CG 1 1
18 54191 1 1 164 GLN H H -17.450 6.710 -9.604 1.00 . A A . 164 GLN H 1 1
18 54192 1 1 164 GLN HA H -18.845 7.500 -7.276 1.00 . A A . 164 GLN HA 1 1
18 54193 1 1 164 GLN HB2 H -15.866 7.033 -7.664 1.00 . A A . 164 GLN HB2 1 1
18 54194 1 1 164 GLN HB3 H -16.633 7.221 -6.095 1.00 . A A . 164 GLN HB3 1 1
18 54195 1 1 164 GLN HE21 H -18.865 5.056 -4.276 1.00 . A A . 164 GLN HE21 1 1
18 54196 1 1 164 GLN HE22 H -17.258 5.700 -4.541 1.00 . A A . 164 GLN HE22 1 1
18 54197 1 1 164 GLN HG2 H -17.261 5.005 -8.064 1.00 . A A . 164 GLN HG2 1 1
18 54198 1 1 164 GLN HG3 H -16.166 4.861 -6.690 1.00 . A A . 164 GLN HG3 1 1
18 54199 1 1 164 GLN N N -18.022 7.449 -9.201 1.00 . A A . 164 GLN N 1 1
18 54200 1 1 164 GLN NE2 N -18.109 5.274 -4.897 1.00 . A A . 164 GLN NE2 1 1
18 54201 1 1 164 GLN O O -18.106 9.763 -6.558 1.00 . A A . 164 GLN O 1 1
18 54202 1 1 164 GLN OE1 O -19.222 4.461 -6.629 1.00 . A A . 164 GLN OE1 1 1
18 54203 1 1 165 ARG C C -17.428 12.134 -8.266 1.00 . A A . 165 ARG C 1 1
18 54204 1 1 165 ARG CA C -16.272 11.158 -8.036 1.00 . A A . 165 ARG CA 1 1
18 54205 1 1 165 ARG CB C -15.043 11.514 -8.889 1.00 . A A . 165 ARG CB 1 1
18 54206 1 1 165 ARG CD C -14.100 11.327 -11.223 1.00 . A A . 165 ARG CD 1 1
18 54207 1 1 165 ARG CG C -15.316 11.718 -10.377 1.00 . A A . 165 ARG CG 1 1
18 54208 1 1 165 ARG CZ C -11.653 11.770 -11.269 1.00 . A A . 165 ARG CZ 1 1
18 54209 1 1 165 ARG H H -16.235 9.245 -9.029 1.00 . A A . 165 ARG H 1 1
18 54210 1 1 165 ARG HA H -15.981 11.249 -6.986 1.00 . A A . 165 ARG HA 1 1
18 54211 1 1 165 ARG HB2 H -14.603 12.429 -8.492 1.00 . A A . 165 ARG HB2 1 1
18 54212 1 1 165 ARG HB3 H -14.316 10.712 -8.777 1.00 . A A . 165 ARG HB3 1 1
18 54213 1 1 165 ARG HD2 H -13.967 10.247 -11.164 1.00 . A A . 165 ARG HD2 1 1
18 54214 1 1 165 ARG HD3 H -14.283 11.600 -12.265 1.00 . A A . 165 ARG HD3 1 1
18 54215 1 1 165 ARG HE H -12.946 12.604 -9.979 1.00 . A A . 165 ARG HE 1 1
18 54216 1 1 165 ARG HG2 H -16.160 11.107 -10.674 1.00 . A A . 165 ARG HG2 1 1
18 54217 1 1 165 ARG HG3 H -15.559 12.766 -10.554 1.00 . A A . 165 ARG HG3 1 1
18 54218 1 1 165 ARG HH11 H -12.204 10.499 -12.745 1.00 . A A . 165 ARG HH11 1 1
18 54219 1 1 165 ARG HH12 H -10.508 10.850 -12.645 1.00 . A A . 165 ARG HH12 1 1
18 54220 1 1 165 ARG HH21 H -10.763 12.987 -9.944 1.00 . A A . 165 ARG HH21 1 1
18 54221 1 1 165 ARG HH22 H -9.710 12.232 -11.109 1.00 . A A . 165 ARG HH22 1 1
18 54222 1 1 165 ARG N N -16.667 9.765 -8.263 1.00 . A A . 165 ARG N 1 1
18 54223 1 1 165 ARG NE N -12.863 11.973 -10.755 1.00 . A A . 165 ARG NE 1 1
18 54224 1 1 165 ARG NH1 N -11.436 10.986 -12.294 1.00 . A A . 165 ARG NH1 1 1
18 54225 1 1 165 ARG NH2 N -10.632 12.380 -10.734 1.00 . A A . 165 ARG NH2 1 1
18 54226 1 1 165 ARG O O -17.406 13.243 -7.768 1.00 . A A . 165 ARG O 1 1
18 54227 1 1 166 LYS C C -20.501 12.496 -7.953 1.00 . A A . 166 LYS C 1 1
18 54228 1 1 166 LYS CA C -19.632 12.568 -9.205 1.00 . A A . 166 LYS CA 1 1
18 54229 1 1 166 LYS CB C -20.431 12.129 -10.439 1.00 . A A . 166 LYS CB 1 1
18 54230 1 1 166 LYS CD C -20.350 11.722 -12.938 1.00 . A A . 166 LYS CD 1 1
18 54231 1 1 166 LYS CE C -19.529 11.025 -14.039 1.00 . A A . 166 LYS CE 1 1
18 54232 1 1 166 LYS CG C -19.549 11.863 -11.649 1.00 . A A . 166 LYS CG 1 1
18 54233 1 1 166 LYS H H -18.429 10.800 -9.433 1.00 . A A . 166 LYS H 1 1
18 54234 1 1 166 LYS HA H -19.304 13.601 -9.341 1.00 . A A . 166 LYS HA 1 1
18 54235 1 1 166 LYS HB2 H -20.977 11.215 -10.203 1.00 . A A . 166 LYS HB2 1 1
18 54236 1 1 166 LYS HB3 H -21.152 12.910 -10.684 1.00 . A A . 166 LYS HB3 1 1
18 54237 1 1 166 LYS HD2 H -21.246 11.130 -12.740 1.00 . A A . 166 LYS HD2 1 1
18 54238 1 1 166 LYS HD3 H -20.649 12.714 -13.278 1.00 . A A . 166 LYS HD3 1 1
18 54239 1 1 166 LYS HE2 H -19.449 9.963 -13.792 1.00 . A A . 166 LYS HE2 1 1
18 54240 1 1 166 LYS HE3 H -20.062 11.117 -14.987 1.00 . A A . 166 LYS HE3 1 1
18 54241 1 1 166 LYS HG2 H -18.837 12.682 -11.761 1.00 . A A . 166 LYS HG2 1 1
18 54242 1 1 166 LYS HG3 H -19.004 10.942 -11.476 1.00 . A A . 166 LYS HG3 1 1
18 54243 1 1 166 LYS HZ1 H -17.699 11.197 -15.025 1.00 . A A . 166 LYS HZ1 1 1
18 54244 1 1 166 LYS HZ2 H -17.575 11.312 -13.386 1.00 . A A . 166 LYS HZ2 1 1
18 54245 1 1 166 LYS HZ3 H -18.164 12.587 -14.264 1.00 . A A . 166 LYS HZ3 1 1
18 54246 1 1 166 LYS N N -18.447 11.722 -9.010 1.00 . A A . 166 LYS N 1 1
18 54247 1 1 166 LYS NZ N -18.132 11.581 -14.195 1.00 . A A . 166 LYS NZ 1 1
18 54248 1 1 166 LYS O O -21.053 13.490 -7.501 1.00 . A A . 166 LYS O 1 1
18 54249 1 1 167 THR C C -20.765 11.585 -4.945 1.00 . A A . 167 THR C 1 1
18 54250 1 1 167 THR CA C -21.418 11.036 -6.212 1.00 . A A . 167 THR CA 1 1
18 54251 1 1 167 THR CB C -21.605 9.518 -6.032 1.00 . A A . 167 THR CB 1 1
18 54252 1 1 167 THR CG2 C -22.923 9.195 -5.348 1.00 . A A . 167 THR CG2 1 1
18 54253 1 1 167 THR H H -20.155 10.500 -7.840 1.00 . A A . 167 THR H 1 1
18 54254 1 1 167 THR HA H -22.394 11.502 -6.334 1.00 . A A . 167 THR HA 1 1
18 54255 1 1 167 THR HB H -20.780 9.117 -5.445 1.00 . A A . 167 THR HB 1 1
18 54256 1 1 167 THR HG1 H -21.691 7.949 -7.205 1.00 . A A . 167 THR HG1 1 1
18 54257 1 1 167 THR HG21 H -23.751 9.562 -5.956 1.00 . A A . 167 THR HG21 1 1
18 54258 1 1 167 THR HG22 H -22.954 9.668 -4.367 1.00 . A A . 167 THR HG22 1 1
18 54259 1 1 167 THR HG23 H -23.014 8.116 -5.228 1.00 . A A . 167 THR HG23 1 1
18 54260 1 1 167 THR N N -20.620 11.292 -7.412 1.00 . A A . 167 THR N 1 1
18 54261 1 1 167 THR O O -21.443 11.855 -3.959 1.00 . A A . 167 THR O 1 1
18 54262 1 1 167 THR OG1 O -21.608 8.898 -7.321 1.00 . A A . 167 THR OG1 1 1
18 54263 1 1 168 GLU C C -19.184 13.615 -3.381 1.00 . A A . 168 GLU C 1 1
18 54264 1 1 168 GLU CA C -18.669 12.257 -3.852 1.00 . A A . 168 GLU CA 1 1
18 54265 1 1 168 GLU CB C -17.191 12.333 -4.262 1.00 . A A . 168 GLU CB 1 1
18 54266 1 1 168 GLU CD C -16.070 14.321 -3.079 1.00 . A A . 168 GLU CD 1 1
18 54267 1 1 168 GLU CG C -16.230 12.797 -3.156 1.00 . A A . 168 GLU CG 1 1
18 54268 1 1 168 GLU H H -18.945 11.513 -5.831 1.00 . A A . 168 GLU H 1 1
18 54269 1 1 168 GLU HA H -18.761 11.559 -3.022 1.00 . A A . 168 GLU HA 1 1
18 54270 1 1 168 GLU HB2 H -16.882 11.337 -4.577 1.00 . A A . 168 GLU HB2 1 1
18 54271 1 1 168 GLU HB3 H -17.097 12.992 -5.122 1.00 . A A . 168 GLU HB3 1 1
18 54272 1 1 168 GLU HG2 H -16.592 12.423 -2.198 1.00 . A A . 168 GLU HG2 1 1
18 54273 1 1 168 GLU HG3 H -15.249 12.357 -3.347 1.00 . A A . 168 GLU HG3 1 1
18 54274 1 1 168 GLU N N -19.451 11.753 -4.985 1.00 . A A . 168 GLU N 1 1
18 54275 1 1 168 GLU O O -19.207 13.894 -2.189 1.00 . A A . 168 GLU O 1 1
18 54276 1 1 168 GLU OE1 O -16.450 15.028 -4.042 1.00 . A A . 168 GLU OE1 1 1
18 54277 1 1 168 GLU OE2 O -15.553 14.804 -2.052 1.00 . A A . 168 GLU OE2 1 1
18 54278 1 1 169 ALA C C -21.406 15.704 -3.059 1.00 . A A . 169 ALA C 1 1
18 54279 1 1 169 ALA CA C -20.177 15.757 -3.993 1.00 . A A . 169 ALA CA 1 1
18 54280 1 1 169 ALA CB C -20.530 16.486 -5.296 1.00 . A A . 169 ALA CB 1 1
18 54281 1 1 169 ALA H H -19.607 14.155 -5.281 1.00 . A A . 169 ALA H 1 1
18 54282 1 1 169 ALA HA H -19.398 16.324 -3.484 1.00 . A A . 169 ALA HA 1 1
18 54283 1 1 169 ALA HB1 H -20.911 17.482 -5.062 1.00 . A A . 169 ALA HB1 1 1
18 54284 1 1 169 ALA HB2 H -19.636 16.577 -5.914 1.00 . A A . 169 ALA HB2 1 1
18 54285 1 1 169 ALA HB3 H -21.291 15.925 -5.836 1.00 . A A . 169 ALA HB3 1 1
18 54286 1 1 169 ALA N N -19.638 14.437 -4.313 1.00 . A A . 169 ALA N 1 1
18 54287 1 1 169 ALA O O -21.814 16.728 -2.512 1.00 . A A . 169 ALA O 1 1
18 54288 1 1 170 ALA C C -23.016 13.357 -0.911 1.00 . A A . 170 ALA C 1 1
18 54289 1 1 170 ALA CA C -23.189 14.352 -2.073 1.00 . A A . 170 ALA CA 1 1
18 54290 1 1 170 ALA CB C -24.350 13.903 -2.967 1.00 . A A . 170 ALA CB 1 1
18 54291 1 1 170 ALA H H -21.615 13.709 -3.366 1.00 . A A . 170 ALA H 1 1
18 54292 1 1 170 ALA HA H -23.449 15.317 -1.640 1.00 . A A . 170 ALA HA 1 1
18 54293 1 1 170 ALA HB1 H -24.129 12.919 -3.383 1.00 . A A . 170 ALA HB1 1 1
18 54294 1 1 170 ALA HB2 H -25.264 13.847 -2.372 1.00 . A A . 170 ALA HB2 1 1
18 54295 1 1 170 ALA HB3 H -24.487 14.620 -3.776 1.00 . A A . 170 ALA HB3 1 1
18 54296 1 1 170 ALA N N -21.995 14.524 -2.897 1.00 . A A . 170 ALA N 1 1
18 54297 1 1 170 ALA O O -24.012 12.982 -0.279 1.00 . A A . 170 ALA O 1 1
18 54298 1 1 171 VAL C C -21.536 12.684 1.820 1.00 . A A . 171 VAL C 1 1
18 54299 1 1 171 VAL CA C -21.646 11.944 0.488 1.00 . A A . 171 VAL CA 1 1
18 54300 1 1 171 VAL CB C -20.443 10.950 0.310 1.00 . A A . 171 VAL CB 1 1
18 54301 1 1 171 VAL CG1 C -20.585 10.179 -1.005 1.00 . A A . 171 VAL CG1 1 1
18 54302 1 1 171 VAL CG2 C -19.084 11.654 0.378 1.00 . A A . 171 VAL CG2 1 1
18 54303 1 1 171 VAL H H -20.982 13.225 -1.124 1.00 . A A . 171 VAL H 1 1
18 54304 1 1 171 VAL HA H -22.552 11.343 0.525 1.00 . A A . 171 VAL HA 1 1
18 54305 1 1 171 VAL HB H -20.483 10.229 1.126 1.00 . A A . 171 VAL HB 1 1
18 54306 1 1 171 VAL HG11 H -20.509 10.867 -1.844 1.00 . A A . 171 VAL HG11 1 1
18 54307 1 1 171 VAL HG12 H -19.794 9.434 -1.080 1.00 . A A . 171 VAL HG12 1 1
18 54308 1 1 171 VAL HG13 H -21.553 9.681 -1.037 1.00 . A A . 171 VAL HG13 1 1
18 54309 1 1 171 VAL HG21 H -18.287 10.938 0.174 1.00 . A A . 171 VAL HG21 1 1
18 54310 1 1 171 VAL HG22 H -19.038 12.453 -0.353 1.00 . A A . 171 VAL HG22 1 1
18 54311 1 1 171 VAL HG23 H -18.935 12.076 1.371 1.00 . A A . 171 VAL HG23 1 1
18 54312 1 1 171 VAL N N -21.803 12.905 -0.612 1.00 . A A . 171 VAL N 1 1
18 54313 1 1 171 VAL O O -20.931 13.742 1.918 1.00 . A A . 171 VAL O 1 1
18 54314 1 1 172 PHE C C -21.881 11.666 5.296 1.00 . A A . 172 PHE C 1 1
18 54315 1 1 172 PHE CA C -22.117 12.700 4.187 1.00 . A A . 172 PHE CA 1 1
18 54316 1 1 172 PHE CB C -23.428 13.460 4.434 1.00 . A A . 172 PHE CB 1 1
18 54317 1 1 172 PHE CD1 C -25.207 11.909 5.335 1.00 . A A . 172 PHE CD1 1 1
18 54318 1 1 172 PHE CD2 C -25.287 12.522 2.991 1.00 . A A . 172 PHE CD2 1 1
18 54319 1 1 172 PHE CE1 C -26.361 11.099 5.168 1.00 . A A . 172 PHE CE1 1 1
18 54320 1 1 172 PHE CE2 C -26.440 11.721 2.811 1.00 . A A . 172 PHE CE2 1 1
18 54321 1 1 172 PHE CG C -24.662 12.616 4.251 1.00 . A A . 172 PHE CG 1 1
18 54322 1 1 172 PHE CZ C -26.975 11.005 3.902 1.00 . A A . 172 PHE CZ 1 1
18 54323 1 1 172 PHE H H -22.647 11.258 2.695 1.00 . A A . 172 PHE H 1 1
18 54324 1 1 172 PHE HA H -21.297 13.420 4.233 1.00 . A A . 172 PHE HA 1 1
18 54325 1 1 172 PHE HB2 H -23.418 13.862 5.447 1.00 . A A . 172 PHE HB2 1 1
18 54326 1 1 172 PHE HB3 H -23.478 14.296 3.735 1.00 . A A . 172 PHE HB3 1 1
18 54327 1 1 172 PHE HD1 H -24.740 11.983 6.302 1.00 . A A . 172 PHE HD1 1 1
18 54328 1 1 172 PHE HD2 H -24.883 13.070 2.150 1.00 . A A . 172 PHE HD2 1 1
18 54329 1 1 172 PHE HE1 H -26.766 10.554 6.007 1.00 . A A . 172 PHE HE1 1 1
18 54330 1 1 172 PHE HE2 H -26.909 11.660 1.839 1.00 . A A . 172 PHE HE2 1 1
18 54331 1 1 172 PHE HZ H -27.855 10.391 3.770 1.00 . A A . 172 PHE HZ 1 1
18 54332 1 1 172 PHE N N -22.145 12.109 2.846 1.00 . A A . 172 PHE N 1 1
18 54333 1 1 172 PHE O O -21.354 12.009 6.348 1.00 . A A . 172 PHE O 1 1
18 54334 1 1 173 GLN C C -22.905 9.310 7.283 1.00 . A A . 173 GLN C 1 1
18 54335 1 1 173 GLN CA C -22.108 9.256 5.955 1.00 . A A . 173 GLN CA 1 1
18 54336 1 1 173 GLN CB C -20.615 8.983 6.221 1.00 . A A . 173 GLN CB 1 1
18 54337 1 1 173 GLN CD C -18.840 7.244 6.726 1.00 . A A . 173 GLN CD 1 1
18 54338 1 1 173 GLN CG C -20.326 7.568 6.721 1.00 . A A . 173 GLN CG 1 1
18 54339 1 1 173 GLN H H -22.697 10.227 4.152 1.00 . A A . 173 GLN H 1 1
18 54340 1 1 173 GLN HA H -22.490 8.391 5.414 1.00 . A A . 173 GLN HA 1 1
18 54341 1 1 173 GLN HB2 H -20.071 9.129 5.287 1.00 . A A . 173 GLN HB2 1 1
18 54342 1 1 173 GLN HB3 H -20.241 9.700 6.951 1.00 . A A . 173 GLN HB3 1 1
18 54343 1 1 173 GLN HE21 H -17.192 7.341 7.852 1.00 . A A . 173 GLN HE21 1 1
18 54344 1 1 173 GLN HE22 H -18.657 7.945 8.605 1.00 . A A . 173 GLN HE22 1 1
18 54345 1 1 173 GLN HG2 H -20.720 7.460 7.730 1.00 . A A . 173 GLN HG2 1 1
18 54346 1 1 173 GLN HG3 H -20.831 6.856 6.070 1.00 . A A . 173 GLN HG3 1 1
18 54347 1 1 173 GLN N N -22.264 10.414 5.037 1.00 . A A . 173 GLN N 1 1
18 54348 1 1 173 GLN NE2 N -18.176 7.532 7.810 1.00 . A A . 173 GLN NE2 1 1
18 54349 1 1 173 GLN O O -23.495 8.312 7.675 1.00 . A A . 173 GLN O 1 1
18 54350 1 1 173 GLN OE1 O -18.304 6.725 5.753 1.00 . A A . 173 GLN OE1 1 1
18 54351 1 1 174 ASN C C -23.337 9.784 10.361 1.00 . A A . 174 ASN C 1 1
18 54352 1 1 174 ASN CA C -23.687 10.709 9.186 1.00 . A A . 174 ASN CA 1 1
18 54353 1 1 174 ASN CB C -25.200 10.644 8.910 1.00 . A A . 174 ASN CB 1 1
18 54354 1 1 174 ASN CG C -25.974 11.716 9.642 1.00 . A A . 174 ASN CG 1 1
18 54355 1 1 174 ASN H H -22.392 11.245 7.564 1.00 . A A . 174 ASN H 1 1
18 54356 1 1 174 ASN HA H -23.453 11.725 9.500 1.00 . A A . 174 ASN HA 1 1
18 54357 1 1 174 ASN HB2 H -25.368 10.762 7.850 1.00 . A A . 174 ASN HB2 1 1
18 54358 1 1 174 ASN HB3 H -25.577 9.665 9.207 1.00 . A A . 174 ASN HB3 1 1
18 54359 1 1 174 ASN HD21 H -27.796 12.514 9.808 1.00 . A A . 174 ASN HD21 1 1
18 54360 1 1 174 ASN HD22 H -27.653 11.187 8.680 1.00 . A A . 174 ASN HD22 1 1
18 54361 1 1 174 ASN N N -22.928 10.465 7.942 1.00 . A A . 174 ASN N 1 1
18 54362 1 1 174 ASN ND2 N -27.243 11.813 9.348 1.00 . A A . 174 ASN ND2 1 1
18 54363 1 1 174 ASN O O -24.144 9.565 11.257 1.00 . A A . 174 ASN O 1 1
18 54364 1 1 174 ASN OD1 O -25.437 12.455 10.447 1.00 . A A . 174 ASN OD1 1 1
18 54365 1 1 175 GLY C C -20.260 7.964 11.164 1.00 . A A . 175 GLY C 1 1
18 54366 1 1 175 GLY CA C -21.683 8.382 11.434 1.00 . A A . 175 GLY CA 1 1
18 54367 1 1 175 GLY H H -21.484 9.440 9.605 1.00 . A A . 175 GLY H 1 1
18 54368 1 1 175 GLY HA2 H -21.735 8.918 12.382 1.00 . A A . 175 GLY HA2 1 1
18 54369 1 1 175 GLY HA3 H -22.322 7.499 11.479 1.00 . A A . 175 GLY HA3 1 1
18 54370 1 1 175 GLY N N -22.125 9.251 10.358 1.00 . A A . 175 GLY N 1 1
18 54371 1 1 175 GLY O O -19.725 8.301 10.105 1.00 . A A . 175 GLY O 1 1
18 54372 1 1 176 LYS C C -18.033 5.618 12.891 1.00 . A A . 176 LYS C 1 1
18 54373 1 1 176 LYS CA C -18.264 6.777 11.935 1.00 . A A . 176 LYS CA 1 1
18 54374 1 1 176 LYS CB C -17.252 7.896 12.250 1.00 . A A . 176 LYS CB 1 1
18 54375 1 1 176 LYS CD C -16.010 8.916 14.226 1.00 . A A . 176 LYS CD 1 1
18 54376 1 1 176 LYS CE C -15.447 10.147 13.514 1.00 . A A . 176 LYS CE 1 1
18 54377 1 1 176 LYS CG C -17.367 8.480 13.674 1.00 . A A . 176 LYS CG 1 1
18 54378 1 1 176 LYS H H -20.121 7.007 12.955 1.00 . A A . 176 LYS H 1 1
18 54379 1 1 176 LYS HA H -18.113 6.433 10.912 1.00 . A A . 176 LYS HA 1 1
18 54380 1 1 176 LYS HB2 H -16.246 7.494 12.118 1.00 . A A . 176 LYS HB2 1 1
18 54381 1 1 176 LYS HB3 H -17.389 8.705 11.534 1.00 . A A . 176 LYS HB3 1 1
18 54382 1 1 176 LYS HD2 H -16.121 9.144 15.287 1.00 . A A . 176 LYS HD2 1 1
18 54383 1 1 176 LYS HD3 H -15.306 8.090 14.123 1.00 . A A . 176 LYS HD3 1 1
18 54384 1 1 176 LYS HE2 H -15.338 9.932 12.449 1.00 . A A . 176 LYS HE2 1 1
18 54385 1 1 176 LYS HE3 H -16.136 10.983 13.642 1.00 . A A . 176 LYS HE3 1 1
18 54386 1 1 176 LYS HG2 H -18.044 9.335 13.657 1.00 . A A . 176 LYS HG2 1 1
18 54387 1 1 176 LYS HG3 H -17.777 7.725 14.340 1.00 . A A . 176 LYS HG3 1 1
18 54388 1 1 176 LYS HZ1 H -13.758 11.356 13.656 1.00 . A A . 176 LYS HZ1 1 1
18 54389 1 1 176 LYS HZ2 H -13.442 9.752 13.911 1.00 . A A . 176 LYS HZ2 1 1
18 54390 1 1 176 LYS HZ3 H -14.175 10.636 15.085 1.00 . A A . 176 LYS HZ3 1 1
18 54391 1 1 176 LYS N N -19.640 7.252 12.094 1.00 . A A . 176 LYS N 1 1
18 54392 1 1 176 LYS NZ N -14.104 10.512 14.083 1.00 . A A . 176 LYS NZ 1 1
18 54393 1 1 176 LYS O O -18.815 5.418 13.814 1.00 . A A . 176 LYS O 1 1
18 54394 1 1 177 LEU C C -14.996 3.883 13.344 1.00 . A A . 177 LEU C 1 1
18 54395 1 1 177 LEU CA C -16.495 3.832 13.554 1.00 . A A . 177 LEU CA 1 1
18 54396 1 1 177 LEU CB C -17.069 2.467 13.150 1.00 . A A . 177 LEU CB 1 1
18 54397 1 1 177 LEU CD1 C -16.965 1.410 15.471 1.00 . A A . 177 LEU CD1 1 1
18 54398 1 1 177 LEU CD2 C -17.205 -0.010 13.435 1.00 . A A . 177 LEU CD2 1 1
18 54399 1 1 177 LEU CG C -16.592 1.265 13.989 1.00 . A A . 177 LEU CG 1 1
18 54400 1 1 177 LEU H H -16.374 5.085 11.860 1.00 . A A . 177 LEU H 1 1
18 54401 1 1 177 LEU HA H -16.745 4.066 14.588 1.00 . A A . 177 LEU HA 1 1
18 54402 1 1 177 LEU HB2 H -18.156 2.520 13.216 1.00 . A A . 177 LEU HB2 1 1
18 54403 1 1 177 LEU HB3 H -16.804 2.281 12.109 1.00 . A A . 177 LEU HB3 1 1
18 54404 1 1 177 LEU HD11 H -16.426 2.246 15.912 1.00 . A A . 177 LEU HD11 1 1
18 54405 1 1 177 LEU HD12 H -16.691 0.499 16.005 1.00 . A A . 177 LEU HD12 1 1
18 54406 1 1 177 LEU HD13 H -18.039 1.575 15.569 1.00 . A A . 177 LEU HD13 1 1
18 54407 1 1 177 LEU HD21 H -18.296 0.036 13.500 1.00 . A A . 177 LEU HD21 1 1
18 54408 1 1 177 LEU HD22 H -16.852 -0.868 14.005 1.00 . A A . 177 LEU HD22 1 1
18 54409 1 1 177 LEU HD23 H -16.918 -0.138 12.392 1.00 . A A . 177 LEU HD23 1 1
18 54410 1 1 177 LEU HG H -15.508 1.191 13.910 1.00 . A A . 177 LEU HG 1 1
18 54411 1 1 177 LEU N N -16.952 4.893 12.667 1.00 . A A . 177 LEU N 1 1
18 54412 1 1 177 LEU O O -14.551 3.962 12.202 1.00 . A A . 177 LEU O 1 1
18 54413 1 1 178 GLU C C -12.218 3.417 15.626 1.00 . A A . 178 GLU C 1 1
18 54414 1 1 178 GLU CA C -12.778 4.004 14.341 1.00 . A A . 178 GLU CA 1 1
18 54415 1 1 178 GLU CB C -12.387 5.488 14.204 1.00 . A A . 178 GLU CB 1 1
18 54416 1 1 178 GLU CD C -12.745 7.854 15.117 1.00 . A A . 178 GLU CD 1 1
18 54417 1 1 178 GLU CG C -12.766 6.359 15.421 1.00 . A A . 178 GLU CG 1 1
18 54418 1 1 178 GLU H H -14.634 3.799 15.345 1.00 . A A . 178 GLU H 1 1
18 54419 1 1 178 GLU HA H -12.402 3.446 13.482 1.00 . A A . 178 GLU HA 1 1
18 54420 1 1 178 GLU HB2 H -11.311 5.559 14.042 1.00 . A A . 178 GLU HB2 1 1
18 54421 1 1 178 GLU HB3 H -12.894 5.885 13.325 1.00 . A A . 178 GLU HB3 1 1
18 54422 1 1 178 GLU HG2 H -13.774 6.095 15.745 1.00 . A A . 178 GLU HG2 1 1
18 54423 1 1 178 GLU HG3 H -12.074 6.150 16.238 1.00 . A A . 178 GLU HG3 1 1
18 54424 1 1 178 GLU N N -14.227 3.879 14.420 1.00 . A A . 178 GLU N 1 1
18 54425 1 1 178 GLU O O -12.938 3.358 16.617 1.00 . A A . 178 GLU O 1 1
18 54426 1 1 178 GLU OE1 O -12.412 8.252 13.977 1.00 . A A . 178 GLU OE1 1 1
18 54427 1 1 178 GLU OE2 O -13.095 8.650 16.018 1.00 . A A . 178 GLU OE2 1 1
18 54428 1 1 179 ARG C C -11.008 1.355 17.525 1.00 . A A . 179 ARG C 1 1
18 54429 1 1 179 ARG CA C -10.237 2.433 16.753 1.00 . A A . 179 ARG CA 1 1
18 54430 1 1 179 ARG CB C -9.801 3.561 17.721 1.00 . A A . 179 ARG CB 1 1
18 54431 1 1 179 ARG CD C -8.472 2.015 19.420 1.00 . A A . 179 ARG CD 1 1
18 54432 1 1 179 ARG CG C -8.484 3.301 18.543 1.00 . A A . 179 ARG CG 1 1
18 54433 1 1 179 ARG CZ C -10.023 0.838 20.980 1.00 . A A . 179 ARG CZ 1 1
18 54434 1 1 179 ARG H H -10.441 3.077 14.726 1.00 . A A . 179 ARG H 1 1
18 54435 1 1 179 ARG HA H -9.330 1.966 16.376 1.00 . A A . 179 ARG HA 1 1
18 54436 1 1 179 ARG HB2 H -9.646 4.461 17.129 1.00 . A A . 179 ARG HB2 1 1
18 54437 1 1 179 ARG HB3 H -10.614 3.770 18.415 1.00 . A A . 179 ARG HB3 1 1
18 54438 1 1 179 ARG HD2 H -8.468 1.146 18.763 1.00 . A A . 179 ARG HD2 1 1
18 54439 1 1 179 ARG HD3 H -7.558 2.001 20.018 1.00 . A A . 179 ARG HD3 1 1
18 54440 1 1 179 ARG HE H -10.211 2.748 20.398 1.00 . A A . 179 ARG HE 1 1
18 54441 1 1 179 ARG HG2 H -7.648 3.244 17.846 1.00 . A A . 179 ARG HG2 1 1
18 54442 1 1 179 ARG HG3 H -8.319 4.159 19.193 1.00 . A A . 179 ARG HG3 1 1
18 54443 1 1 179 ARG HH11 H -8.481 -0.347 20.430 1.00 . A A . 179 ARG HH11 1 1
18 54444 1 1 179 ARG HH12 H -9.689 -1.087 21.466 1.00 . A A . 179 ARG HH12 1 1
18 54445 1 1 179 ARG HH21 H -11.687 1.703 21.684 1.00 . A A . 179 ARG HH21 1 1
18 54446 1 1 179 ARG HH22 H -11.457 0.032 22.125 1.00 . A A . 179 ARG HH22 1 1
18 54447 1 1 179 ARG N N -10.952 3.002 15.594 1.00 . A A . 179 ARG N 1 1
18 54448 1 1 179 ARG NE N -9.640 1.927 20.315 1.00 . A A . 179 ARG NE 1 1
18 54449 1 1 179 ARG NH1 N -9.346 -0.280 20.959 1.00 . A A . 179 ARG NH1 1 1
18 54450 1 1 179 ARG NH2 N -11.134 0.868 21.654 1.00 . A A . 179 ARG NH2 1 1
18 54451 1 1 179 ARG O O -11.710 1.644 18.490 1.00 . A A . 179 ARG O 1 1
18 54452 1 1 180 GLU C C -10.452 -2.231 17.749 1.00 . A A . 180 GLU C 1 1
18 54453 1 1 180 GLU CA C -11.318 -1.000 17.963 1.00 . A A . 180 GLU CA 1 1
18 54454 1 1 180 GLU CB C -12.801 -1.314 17.755 1.00 . A A . 180 GLU CB 1 1
18 54455 1 1 180 GLU CD C -13.107 -1.618 20.279 1.00 . A A . 180 GLU CD 1 1
18 54456 1 1 180 GLU CG C -13.358 -2.208 18.879 1.00 . A A . 180 GLU CG 1 1
18 54457 1 1 180 GLU H H -10.327 -0.110 16.283 1.00 . A A . 180 GLU H 1 1
18 54458 1 1 180 GLU HA H -11.196 -0.691 18.996 1.00 . A A . 180 GLU HA 1 1
18 54459 1 1 180 GLU HB2 H -13.360 -0.378 17.748 1.00 . A A . 180 GLU HB2 1 1
18 54460 1 1 180 GLU HB3 H -12.940 -1.809 16.794 1.00 . A A . 180 GLU HB3 1 1
18 54461 1 1 180 GLU HG2 H -14.431 -2.343 18.728 1.00 . A A . 180 GLU HG2 1 1
18 54462 1 1 180 GLU HG3 H -12.874 -3.184 18.820 1.00 . A A . 180 GLU HG3 1 1
18 54463 1 1 180 GLU N N -10.836 0.104 17.135 1.00 . A A . 180 GLU N 1 1
18 54464 1 1 180 GLU O O -10.393 -2.794 16.655 1.00 . A A . 180 GLU O 1 1
18 54465 1 1 180 GLU OE1 O -12.054 -1.941 20.890 1.00 . A A . 180 GLU OE1 1 1
18 54466 1 1 180 GLU OE2 O -13.944 -0.832 20.766 1.00 . A A . 180 GLU OE2 1 1
18 54467 1 1 181 ASN C C -8.496 -4.108 20.226 1.00 . A A . 181 ASN C 1 1
18 54468 1 1 181 ASN CA C -8.812 -3.722 18.792 1.00 . A A . 181 ASN CA 1 1
18 54469 1 1 181 ASN CB C -7.495 -3.293 18.130 1.00 . A A . 181 ASN CB 1 1
18 54470 1 1 181 ASN CG C -6.744 -2.241 18.940 1.00 . A A . 181 ASN CG 1 1
18 54471 1 1 181 ASN H H -9.882 -2.128 19.689 1.00 . A A . 181 ASN H 1 1
18 54472 1 1 181 ASN HA H -9.237 -4.570 18.255 1.00 . A A . 181 ASN HA 1 1
18 54473 1 1 181 ASN HB2 H -6.855 -4.166 18.026 1.00 . A A . 181 ASN HB2 1 1
18 54474 1 1 181 ASN HB3 H -7.703 -2.902 17.137 1.00 . A A . 181 ASN HB3 1 1
18 54475 1 1 181 ASN HD21 H -5.020 -1.909 19.888 1.00 . A A . 181 ASN HD21 1 1
18 54476 1 1 181 ASN HD22 H -5.145 -3.453 19.067 1.00 . A A . 181 ASN HD22 1 1
18 54477 1 1 181 ASN N N -9.762 -2.621 18.811 1.00 . A A . 181 ASN N 1 1
18 54478 1 1 181 ASN ND2 N -5.548 -2.557 19.337 1.00 . A A . 181 ASN ND2 1 1
18 54479 1 1 181 ASN O O -8.729 -3.325 21.149 1.00 . A A . 181 ASN O 1 1
18 54480 1 1 181 ASN OD1 O -7.249 -1.148 19.194 1.00 . A A . 181 ASN OD1 1 1
18 54481 1 1 182 LEU C C -6.368 -6.741 21.432 1.00 . A A . 182 LEU C 1 1
18 54482 1 1 182 LEU CA C -7.487 -5.756 21.709 1.00 . A A . 182 LEU CA 1 1
18 54483 1 1 182 LEU CB C -8.616 -6.437 22.486 1.00 . A A . 182 LEU CB 1 1
18 54484 1 1 182 LEU CD1 C -8.047 -5.515 24.797 1.00 . A A . 182 LEU CD1 1 1
18 54485 1 1 182 LEU CD2 C -9.351 -7.616 24.551 1.00 . A A . 182 LEU CD2 1 1
18 54486 1 1 182 LEU CG C -8.260 -6.777 23.948 1.00 . A A . 182 LEU CG 1 1
18 54487 1 1 182 LEU H H -7.790 -5.912 19.619 1.00 . A A . 182 LEU H 1 1
18 54488 1 1 182 LEU HA H -7.101 -4.912 22.280 1.00 . A A . 182 LEU HA 1 1
18 54489 1 1 182 LEU HB2 H -9.484 -5.778 22.488 1.00 . A A . 182 LEU HB2 1 1
18 54490 1 1 182 LEU HB3 H -8.883 -7.358 21.969 1.00 . A A . 182 LEU HB3 1 1
18 54491 1 1 182 LEU HD11 H -8.930 -4.875 24.740 1.00 . A A . 182 LEU HD11 1 1
18 54492 1 1 182 LEU HD12 H -7.180 -4.965 24.437 1.00 . A A . 182 LEU HD12 1 1
18 54493 1 1 182 LEU HD13 H -7.873 -5.799 25.836 1.00 . A A . 182 LEU HD13 1 1
18 54494 1 1 182 LEU HD21 H -9.075 -7.882 25.569 1.00 . A A . 182 LEU HD21 1 1
18 54495 1 1 182 LEU HD22 H -9.471 -8.524 23.964 1.00 . A A . 182 LEU HD22 1 1
18 54496 1 1 182 LEU HD23 H -10.285 -7.055 24.556 1.00 . A A . 182 LEU HD23 1 1
18 54497 1 1 182 LEU HG H -7.343 -7.361 23.959 1.00 . A A . 182 LEU HG 1 1
18 54498 1 1 182 LEU N N -7.940 -5.295 20.406 1.00 . A A . 182 LEU N 1 1
18 54499 1 1 182 LEU O O -6.397 -7.434 20.419 1.00 . A A . 182 LEU O 1 1
18 54500 1 1 183 TYR C C -3.888 -8.167 23.545 1.00 . A A . 183 TYR C 1 1
18 54501 1 1 183 TYR CA C -4.225 -7.638 22.163 1.00 . A A . 183 TYR CA 1 1
18 54502 1 1 183 TYR CB C -3.061 -6.819 21.597 1.00 . A A . 183 TYR CB 1 1
18 54503 1 1 183 TYR CD1 C -3.422 -4.489 22.578 1.00 . A A . 183 TYR CD1 1 1
18 54504 1 1 183 TYR CD2 C -1.469 -5.752 23.269 1.00 . A A . 183 TYR CD2 1 1
18 54505 1 1 183 TYR CE1 C -3.021 -3.410 23.414 1.00 . A A . 183 TYR CE1 1 1
18 54506 1 1 183 TYR CE2 C -1.069 -4.675 24.105 1.00 . A A . 183 TYR CE2 1 1
18 54507 1 1 183 TYR CG C -2.644 -5.667 22.494 1.00 . A A . 183 TYR CG 1 1
18 54508 1 1 183 TYR CZ C -1.847 -3.515 24.163 1.00 . A A . 183 TYR CZ 1 1
18 54509 1 1 183 TYR H H -5.441 -6.225 23.155 1.00 . A A . 183 TYR H 1 1
18 54510 1 1 183 TYR HA H -4.451 -8.469 21.495 1.00 . A A . 183 TYR HA 1 1
18 54511 1 1 183 TYR HB2 H -2.204 -7.478 21.454 1.00 . A A . 183 TYR HB2 1 1
18 54512 1 1 183 TYR HB3 H -3.354 -6.421 20.626 1.00 . A A . 183 TYR HB3 1 1
18 54513 1 1 183 TYR HD1 H -4.340 -4.408 22.005 1.00 . A A . 183 TYR HD1 1 1
18 54514 1 1 183 TYR HD2 H -0.867 -6.648 23.229 1.00 . A A . 183 TYR HD2 1 1
18 54515 1 1 183 TYR HE1 H -3.621 -2.515 23.472 1.00 . A A . 183 TYR HE1 1 1
18 54516 1 1 183 TYR HE2 H -0.166 -4.754 24.692 1.00 . A A . 183 TYR HE2 1 1
18 54517 1 1 183 TYR HH H -0.639 -2.657 25.435 1.00 . A A . 183 TYR HH 1 1
18 54518 1 1 183 TYR N N -5.393 -6.790 22.319 1.00 . A A . 183 TYR N 1 1
18 54519 1 1 183 TYR O O -4.383 -7.643 24.547 1.00 . A A . 183 TYR O 1 1
18 54520 1 1 183 TYR OH O -1.453 -2.471 24.962 1.00 . A A . 183 TYR OH 1 1
18 54521 1 1 184 PHE C C -1.368 -10.547 24.595 1.00 . A A . 184 PHE C 1 1
18 54522 1 1 184 PHE CA C -2.691 -9.845 24.852 1.00 . A A . 184 PHE CA 1 1
18 54523 1 1 184 PHE CB C -3.768 -10.860 25.268 1.00 . A A . 184 PHE CB 1 1
18 54524 1 1 184 PHE CD1 C -3.382 -13.031 24.019 1.00 . A A . 184 PHE CD1 1 1
18 54525 1 1 184 PHE CD2 C -5.203 -11.588 23.315 1.00 . A A . 184 PHE CD2 1 1
18 54526 1 1 184 PHE CE1 C -3.707 -13.951 22.992 1.00 . A A . 184 PHE CE1 1 1
18 54527 1 1 184 PHE CE2 C -5.538 -12.500 22.284 1.00 . A A . 184 PHE CE2 1 1
18 54528 1 1 184 PHE CG C -4.122 -11.845 24.182 1.00 . A A . 184 PHE CG 1 1
18 54529 1 1 184 PHE CZ C -4.784 -13.680 22.120 1.00 . A A . 184 PHE CZ 1 1
18 54530 1 1 184 PHE H H -2.668 -9.582 22.750 1.00 . A A . 184 PHE H 1 1
18 54531 1 1 184 PHE HA H -2.565 -9.102 25.639 1.00 . A A . 184 PHE HA 1 1
18 54532 1 1 184 PHE HB2 H -3.420 -11.408 26.144 1.00 . A A . 184 PHE HB2 1 1
18 54533 1 1 184 PHE HB3 H -4.669 -10.313 25.543 1.00 . A A . 184 PHE HB3 1 1
18 54534 1 1 184 PHE HD1 H -2.550 -13.242 24.679 1.00 . A A . 184 PHE HD1 1 1
18 54535 1 1 184 PHE HD2 H -5.780 -10.681 23.431 1.00 . A A . 184 PHE HD2 1 1
18 54536 1 1 184 PHE HE1 H -3.124 -14.853 22.870 1.00 . A A . 184 PHE HE1 1 1
18 54537 1 1 184 PHE HE2 H -6.364 -12.285 21.620 1.00 . A A . 184 PHE HE2 1 1
18 54538 1 1 184 PHE HZ H -5.029 -14.376 21.329 1.00 . A A . 184 PHE HZ 1 1
18 54539 1 1 184 PHE N N -3.064 -9.199 23.601 1.00 . A A . 184 PHE N 1 1
18 54540 1 1 184 PHE O O -0.915 -10.600 23.450 1.00 . A A . 184 PHE O 1 1
18 54541 1 1 185 GLN C C 0.451 -12.827 26.689 1.00 . A A . 185 GLN C 1 1
18 54542 1 1 185 GLN CA C 0.496 -11.809 25.562 1.00 . A A . 185 GLN CA 1 1
18 54543 1 1 185 GLN CB C 1.692 -10.864 25.738 1.00 . A A . 185 GLN CB 1 1
18 54544 1 1 185 GLN CD C 2.987 -9.329 27.281 1.00 . A A . 185 GLN CD 1 1
18 54545 1 1 185 GLN CG C 1.716 -10.126 27.085 1.00 . A A . 185 GLN CG 1 1
18 54546 1 1 185 GLN H H -1.193 -11.028 26.562 1.00 . A A . 185 GLN H 1 1
18 54547 1 1 185 GLN HA H 0.569 -12.329 24.607 1.00 . A A . 185 GLN HA 1 1
18 54548 1 1 185 GLN HB2 H 2.605 -11.452 25.646 1.00 . A A . 185 GLN HB2 1 1
18 54549 1 1 185 GLN HB3 H 1.677 -10.126 24.937 1.00 . A A . 185 GLN HB3 1 1
18 54550 1 1 185 GLN HE21 H 4.952 -9.535 27.587 1.00 . A A . 185 GLN HE21 1 1
18 54551 1 1 185 GLN HE22 H 4.049 -11.026 27.442 1.00 . A A . 185 GLN HE22 1 1
18 54552 1 1 185 GLN HG2 H 0.861 -9.453 27.141 1.00 . A A . 185 GLN HG2 1 1
18 54553 1 1 185 GLN HG3 H 1.640 -10.855 27.892 1.00 . A A . 185 GLN HG3 1 1
18 54554 1 1 185 GLN N N -0.767 -11.085 25.646 1.00 . A A . 185 GLN N 1 1
18 54555 1 1 185 GLN NE2 N 4.085 -10.019 27.453 1.00 . A A . 185 GLN NE2 1 1
18 54556 1 1 185 GLN O O 1.383 -13.640 26.826 1.00 . A A . 185 GLN O 1 1
18 54557 1 1 185 GLN OXT O -0.551 -12.766 27.437 1.00 . A A . 185 GLN OXT 1 1
18 54558 1 1 185 GLN OE1 O 2.979 -8.108 27.286 1.00 . A A . 185 GLN OE1 1 1
19 54559 1 1 1 MET C C -6.520 -16.130 -3.086 1.00 . A A . 1 MET C 1 1
19 54560 1 1 1 MET CA C -7.189 -16.468 -4.397 1.00 . A A . 1 MET CA 1 1
19 54561 1 1 1 MET CB C -6.312 -17.449 -5.182 1.00 . A A . 1 MET CB 1 1
19 54562 1 1 1 MET CE C -6.104 -20.650 -6.327 1.00 . A A . 1 MET CE 1 1
19 54563 1 1 1 MET CG C -6.965 -17.968 -6.458 1.00 . A A . 1 MET CG 1 1
19 54564 1 1 1 MET H1 H -7.852 -15.454 -6.066 1.00 . A A . 1 MET H1 1 1
19 54565 1 1 1 MET H2 H -7.993 -14.590 -4.667 1.00 . A A . 1 MET H2 1 1
19 54566 1 1 1 MET H3 H -6.514 -14.781 -5.371 1.00 . A A . 1 MET H3 1 1
19 54567 1 1 1 MET HA H -8.152 -16.934 -4.192 1.00 . A A . 1 MET HA 1 1
19 54568 1 1 1 MET HB2 H -5.379 -16.951 -5.446 1.00 . A A . 1 MET HB2 1 1
19 54569 1 1 1 MET HB3 H -6.081 -18.299 -4.544 1.00 . A A . 1 MET HB3 1 1
19 54570 1 1 1 MET HE1 H -5.549 -21.467 -6.792 1.00 . A A . 1 MET HE1 1 1
19 54571 1 1 1 MET HE2 H -5.722 -20.483 -5.321 1.00 . A A . 1 MET HE2 1 1
19 54572 1 1 1 MET HE3 H -7.160 -20.917 -6.279 1.00 . A A . 1 MET HE3 1 1
19 54573 1 1 1 MET HG2 H -7.905 -18.459 -6.206 1.00 . A A . 1 MET HG2 1 1
19 54574 1 1 1 MET HG3 H -7.170 -17.128 -7.120 1.00 . A A . 1 MET HG3 1 1
19 54575 1 1 1 MET N N -7.407 -15.226 -5.190 1.00 . A A . 1 MET N 1 1
19 54576 1 1 1 MET O O -6.150 -14.998 -2.897 1.00 . A A . 1 MET O 1 1
19 54577 1 1 1 MET SD S -5.900 -19.145 -7.320 1.00 . A A . 1 MET SD 1 1
19 54578 1 1 2 PHE C C -6.520 -15.964 0.040 1.00 . A A . 2 PHE C 1 1
19 54579 1 1 2 PHE CA C -5.741 -16.930 -0.871 1.00 . A A . 2 PHE CA 1 1
19 54580 1 1 2 PHE CB C -4.281 -16.453 -0.995 1.00 . A A . 2 PHE CB 1 1
19 54581 1 1 2 PHE CD1 C -3.235 -16.402 -3.301 1.00 . A A . 2 PHE CD1 1 1
19 54582 1 1 2 PHE CD2 C -3.084 -18.447 -2.000 1.00 . A A . 2 PHE CD2 1 1
19 54583 1 1 2 PHE CE1 C -2.532 -17.015 -4.364 1.00 . A A . 2 PHE CE1 1 1
19 54584 1 1 2 PHE CE2 C -2.380 -19.073 -3.061 1.00 . A A . 2 PHE CE2 1 1
19 54585 1 1 2 PHE CG C -3.521 -17.113 -2.116 1.00 . A A . 2 PHE CG 1 1
19 54586 1 1 2 PHE CZ C -2.105 -18.353 -4.244 1.00 . A A . 2 PHE CZ 1 1
19 54587 1 1 2 PHE H H -6.680 -18.038 -2.434 1.00 . A A . 2 PHE H 1 1
19 54588 1 1 2 PHE HA H -5.728 -17.904 -0.381 1.00 . A A . 2 PHE HA 1 1
19 54589 1 1 2 PHE HB2 H -4.279 -15.376 -1.165 1.00 . A A . 2 PHE HB2 1 1
19 54590 1 1 2 PHE HB3 H -3.768 -16.648 -0.055 1.00 . A A . 2 PHE HB3 1 1
19 54591 1 1 2 PHE HD1 H -3.563 -15.374 -3.404 1.00 . A A . 2 PHE HD1 1 1
19 54592 1 1 2 PHE HD2 H -3.288 -19.003 -1.095 1.00 . A A . 2 PHE HD2 1 1
19 54593 1 1 2 PHE HE1 H -2.321 -16.457 -5.267 1.00 . A A . 2 PHE HE1 1 1
19 54594 1 1 2 PHE HE2 H -2.045 -20.095 -2.960 1.00 . A A . 2 PHE HE2 1 1
19 54595 1 1 2 PHE HZ H -1.560 -18.823 -5.051 1.00 . A A . 2 PHE HZ 1 1
19 54596 1 1 2 PHE N N -6.360 -17.111 -2.201 1.00 . A A . 2 PHE N 1 1
19 54597 1 1 2 PHE O O -7.371 -15.212 -0.410 1.00 . A A . 2 PHE O 1 1
19 54598 1 1 3 LEU C C -6.401 -13.674 2.134 1.00 . A A . 3 LEU C 1 1
19 54599 1 1 3 LEU CA C -6.892 -15.115 2.288 1.00 . A A . 3 LEU CA 1 1
19 54600 1 1 3 LEU CB C -6.615 -15.610 3.717 1.00 . A A . 3 LEU CB 1 1
19 54601 1 1 3 LEU CD1 C -7.882 -15.889 5.864 1.00 . A A . 3 LEU CD1 1 1
19 54602 1 1 3 LEU CD2 C -6.534 -13.812 5.519 1.00 . A A . 3 LEU CD2 1 1
19 54603 1 1 3 LEU CG C -7.391 -14.882 4.829 1.00 . A A . 3 LEU CG 1 1
19 54604 1 1 3 LEU H H -5.543 -16.654 1.678 1.00 . A A . 3 LEU H 1 1
19 54605 1 1 3 LEU HA H -7.970 -15.142 2.112 1.00 . A A . 3 LEU HA 1 1
19 54606 1 1 3 LEU HB2 H -6.877 -16.667 3.760 1.00 . A A . 3 LEU HB2 1 1
19 54607 1 1 3 LEU HB3 H -5.549 -15.520 3.922 1.00 . A A . 3 LEU HB3 1 1
19 54608 1 1 3 LEU HD11 H -8.429 -15.367 6.651 1.00 . A A . 3 LEU HD11 1 1
19 54609 1 1 3 LEU HD12 H -7.038 -16.418 6.305 1.00 . A A . 3 LEU HD12 1 1
19 54610 1 1 3 LEU HD13 H -8.554 -16.604 5.388 1.00 . A A . 3 LEU HD13 1 1
19 54611 1 1 3 LEU HD21 H -6.240 -13.052 4.797 1.00 . A A . 3 LEU HD21 1 1
19 54612 1 1 3 LEU HD22 H -5.644 -14.270 5.955 1.00 . A A . 3 LEU HD22 1 1
19 54613 1 1 3 LEU HD23 H -7.116 -13.338 6.310 1.00 . A A . 3 LEU HD23 1 1
19 54614 1 1 3 LEU HG H -8.253 -14.398 4.384 1.00 . A A . 3 LEU HG 1 1
19 54615 1 1 3 LEU N N -6.227 -16.003 1.331 1.00 . A A . 3 LEU N 1 1
19 54616 1 1 3 LEU O O -7.173 -12.728 2.172 1.00 . A A . 3 LEU O 1 1
19 54617 1 1 4 LEU C C -4.933 -11.287 0.790 1.00 . A A . 4 LEU C 1 1
19 54618 1 1 4 LEU CA C -4.477 -12.189 1.927 1.00 . A A . 4 LEU CA 1 1
19 54619 1 1 4 LEU CB C -2.948 -12.299 1.923 1.00 . A A . 4 LEU CB 1 1
19 54620 1 1 4 LEU CD1 C -2.544 -10.663 3.835 1.00 . A A . 4 LEU CD1 1 1
19 54621 1 1 4 LEU CD2 C -2.698 -13.113 4.323 1.00 . A A . 4 LEU CD2 1 1
19 54622 1 1 4 LEU CG C -2.264 -12.071 3.288 1.00 . A A . 4 LEU CG 1 1
19 54623 1 1 4 LEU H H -4.502 -14.322 1.899 1.00 . A A . 4 LEU H 1 1
19 54624 1 1 4 LEU HA H -4.770 -11.680 2.844 1.00 . A A . 4 LEU HA 1 1
19 54625 1 1 4 LEU HB2 H -2.670 -13.282 1.550 1.00 . A A . 4 LEU HB2 1 1
19 54626 1 1 4 LEU HB3 H -2.560 -11.554 1.228 1.00 . A A . 4 LEU HB3 1 1
19 54627 1 1 4 LEU HD11 H -2.370 -9.927 3.059 1.00 . A A . 4 LEU HD11 1 1
19 54628 1 1 4 LEU HD12 H -1.874 -10.460 4.674 1.00 . A A . 4 LEU HD12 1 1
19 54629 1 1 4 LEU HD13 H -3.576 -10.586 4.181 1.00 . A A . 4 LEU HD13 1 1
19 54630 1 1 4 LEU HD21 H -2.155 -12.941 5.254 1.00 . A A . 4 LEU HD21 1 1
19 54631 1 1 4 LEU HD22 H -2.468 -14.113 3.959 1.00 . A A . 4 LEU HD22 1 1
19 54632 1 1 4 LEU HD23 H -3.765 -13.029 4.520 1.00 . A A . 4 LEU HD23 1 1
19 54633 1 1 4 LEU HG H -1.190 -12.169 3.139 1.00 . A A . 4 LEU HG 1 1
19 54634 1 1 4 LEU N N -5.095 -13.517 1.969 1.00 . A A . 4 LEU N 1 1
19 54635 1 1 4 LEU O O -5.025 -10.078 0.976 1.00 . A A . 4 LEU O 1 1
19 54636 1 1 5 GLU C C -6.984 -10.316 -1.101 1.00 . A A . 5 GLU C 1 1
19 54637 1 1 5 GLU CA C -5.677 -10.999 -1.493 1.00 . A A . 5 GLU CA 1 1
19 54638 1 1 5 GLU CB C -5.937 -11.793 -2.772 1.00 . A A . 5 GLU CB 1 1
19 54639 1 1 5 GLU CD C -5.133 -12.619 -5.023 1.00 . A A . 5 GLU CD 1 1
19 54640 1 1 5 GLU CG C -4.719 -12.095 -3.638 1.00 . A A . 5 GLU CG 1 1
19 54641 1 1 5 GLU H H -5.127 -12.834 -0.524 1.00 . A A . 5 GLU H 1 1
19 54642 1 1 5 GLU HA H -4.936 -10.231 -1.699 1.00 . A A . 5 GLU HA 1 1
19 54643 1 1 5 GLU HB2 H -6.417 -12.719 -2.500 1.00 . A A . 5 GLU HB2 1 1
19 54644 1 1 5 GLU HB3 H -6.639 -11.225 -3.377 1.00 . A A . 5 GLU HB3 1 1
19 54645 1 1 5 GLU HG2 H -4.140 -11.181 -3.766 1.00 . A A . 5 GLU HG2 1 1
19 54646 1 1 5 GLU HG3 H -4.100 -12.840 -3.136 1.00 . A A . 5 GLU HG3 1 1
19 54647 1 1 5 GLU N N -5.213 -11.839 -0.386 1.00 . A A . 5 GLU N 1 1
19 54648 1 1 5 GLU O O -7.263 -9.223 -1.558 1.00 . A A . 5 GLU O 1 1
19 54649 1 1 5 GLU OE1 O -4.904 -13.814 -5.319 1.00 . A A . 5 GLU OE1 1 1
19 54650 1 1 5 GLU OE2 O -5.704 -11.831 -5.818 1.00 . A A . 5 GLU OE2 1 1
19 54651 1 1 6 TYR C C -8.786 -9.012 0.837 1.00 . A A . 6 TYR C 1 1
19 54652 1 1 6 TYR CA C -9.055 -10.340 0.146 1.00 . A A . 6 TYR CA 1 1
19 54653 1 1 6 TYR CB C -9.838 -11.281 1.065 1.00 . A A . 6 TYR CB 1 1
19 54654 1 1 6 TYR CD1 C -11.688 -10.620 2.668 1.00 . A A . 6 TYR CD1 1 1
19 54655 1 1 6 TYR CD2 C -12.168 -10.604 0.298 1.00 . A A . 6 TYR CD2 1 1
19 54656 1 1 6 TYR CE1 C -13.017 -10.219 2.936 1.00 . A A . 6 TYR CE1 1 1
19 54657 1 1 6 TYR CE2 C -13.490 -10.191 0.568 1.00 . A A . 6 TYR CE2 1 1
19 54658 1 1 6 TYR CG C -11.250 -10.825 1.346 1.00 . A A . 6 TYR CG 1 1
19 54659 1 1 6 TYR CZ C -13.899 -10.004 1.887 1.00 . A A . 6 TYR CZ 1 1
19 54660 1 1 6 TYR H H -7.525 -11.837 0.146 1.00 . A A . 6 TYR H 1 1
19 54661 1 1 6 TYR HA H -9.642 -10.146 -0.750 1.00 . A A . 6 TYR HA 1 1
19 54662 1 1 6 TYR HB2 H -9.880 -12.264 0.600 1.00 . A A . 6 TYR HB2 1 1
19 54663 1 1 6 TYR HB3 H -9.311 -11.374 2.012 1.00 . A A . 6 TYR HB3 1 1
19 54664 1 1 6 TYR HD1 H -11.005 -10.781 3.490 1.00 . A A . 6 TYR HD1 1 1
19 54665 1 1 6 TYR HD2 H -11.863 -10.749 -0.721 1.00 . A A . 6 TYR HD2 1 1
19 54666 1 1 6 TYR HE1 H -13.349 -10.080 3.948 1.00 . A A . 6 TYR HE1 1 1
19 54667 1 1 6 TYR HE2 H -14.186 -10.030 -0.241 1.00 . A A . 6 TYR HE2 1 1
19 54668 1 1 6 TYR HH H -15.308 -9.395 3.091 1.00 . A A . 6 TYR HH 1 1
19 54669 1 1 6 TYR N N -7.786 -10.940 -0.249 1.00 . A A . 6 TYR N 1 1
19 54670 1 1 6 TYR O O -9.348 -7.994 0.463 1.00 . A A . 6 TYR O 1 1
19 54671 1 1 6 TYR OH O -15.175 -9.593 2.156 1.00 . A A . 6 TYR OH 1 1
19 54672 1 1 7 THR C C -6.895 -6.786 1.615 1.00 . A A . 7 THR C 1 1
19 54673 1 1 7 THR CA C -7.557 -7.791 2.544 1.00 . A A . 7 THR CA 1 1
19 54674 1 1 7 THR CB C -6.572 -8.108 3.673 1.00 . A A . 7 THR CB 1 1
19 54675 1 1 7 THR CG2 C -6.662 -7.081 4.788 1.00 . A A . 7 THR CG2 1 1
19 54676 1 1 7 THR H H -7.447 -9.878 2.100 1.00 . A A . 7 THR H 1 1
19 54677 1 1 7 THR HA H -8.465 -7.354 2.961 1.00 . A A . 7 THR HA 1 1
19 54678 1 1 7 THR HB H -5.559 -8.122 3.273 1.00 . A A . 7 THR HB 1 1
19 54679 1 1 7 THR HG1 H -7.728 -9.350 4.652 1.00 . A A . 7 THR HG1 1 1
19 54680 1 1 7 THR HG21 H -6.548 -6.078 4.376 1.00 . A A . 7 THR HG21 1 1
19 54681 1 1 7 THR HG22 H -5.871 -7.263 5.512 1.00 . A A . 7 THR HG22 1 1
19 54682 1 1 7 THR HG23 H -7.629 -7.155 5.284 1.00 . A A . 7 THR HG23 1 1
19 54683 1 1 7 THR N N -7.902 -9.014 1.825 1.00 . A A . 7 THR N 1 1
19 54684 1 1 7 THR O O -7.182 -5.592 1.652 1.00 . A A . 7 THR O 1 1
19 54685 1 1 7 THR OG1 O -6.879 -9.401 4.199 1.00 . A A . 7 THR OG1 1 1
19 54686 1 1 8 TYR C C -6.204 -5.707 -1.125 1.00 . A A . 8 TYR C 1 1
19 54687 1 1 8 TYR CA C -5.271 -6.465 -0.172 1.00 . A A . 8 TYR CA 1 1
19 54688 1 1 8 TYR CB C -4.325 -7.378 -0.945 1.00 . A A . 8 TYR CB 1 1
19 54689 1 1 8 TYR CD1 C -3.994 -6.751 -3.367 1.00 . A A . 8 TYR CD1 1 1
19 54690 1 1 8 TYR CD2 C -2.345 -6.024 -1.748 1.00 . A A . 8 TYR CD2 1 1
19 54691 1 1 8 TYR CE1 C -3.255 -6.142 -4.399 1.00 . A A . 8 TYR CE1 1 1
19 54692 1 1 8 TYR CE2 C -1.600 -5.413 -2.779 1.00 . A A . 8 TYR CE2 1 1
19 54693 1 1 8 TYR CG C -3.544 -6.704 -2.033 1.00 . A A . 8 TYR CG 1 1
19 54694 1 1 8 TYR CZ C -2.059 -5.484 -4.092 1.00 . A A . 8 TYR CZ 1 1
19 54695 1 1 8 TYR H H -5.822 -8.289 0.783 1.00 . A A . 8 TYR H 1 1
19 54696 1 1 8 TYR HA H -4.682 -5.732 0.383 1.00 . A A . 8 TYR HA 1 1
19 54697 1 1 8 TYR HB2 H -3.626 -7.830 -0.242 1.00 . A A . 8 TYR HB2 1 1
19 54698 1 1 8 TYR HB3 H -4.909 -8.169 -1.398 1.00 . A A . 8 TYR HB3 1 1
19 54699 1 1 8 TYR HD1 H -4.913 -7.268 -3.605 1.00 . A A . 8 TYR HD1 1 1
19 54700 1 1 8 TYR HD2 H -1.984 -5.975 -0.731 1.00 . A A . 8 TYR HD2 1 1
19 54701 1 1 8 TYR HE1 H -3.614 -6.188 -5.416 1.00 . A A . 8 TYR HE1 1 1
19 54702 1 1 8 TYR HE2 H -0.678 -4.903 -2.558 1.00 . A A . 8 TYR HE2 1 1
19 54703 1 1 8 TYR HH H -1.686 -5.067 -5.951 1.00 . A A . 8 TYR HH 1 1
19 54704 1 1 8 TYR N N -6.010 -7.288 0.773 1.00 . A A . 8 TYR N 1 1
19 54705 1 1 8 TYR O O -6.097 -4.491 -1.264 1.00 . A A . 8 TYR O 1 1
19 54706 1 1 8 TYR OH O -1.327 -4.905 -5.079 1.00 . A A . 8 TYR OH 1 1
19 54707 1 1 9 TRP C C -9.082 -4.905 -1.976 1.00 . A A . 9 TRP C 1 1
19 54708 1 1 9 TRP CA C -8.044 -5.750 -2.709 1.00 . A A . 9 TRP CA 1 1
19 54709 1 1 9 TRP CB C -8.733 -6.773 -3.615 1.00 . A A . 9 TRP CB 1 1
19 54710 1 1 9 TRP CD1 C -7.311 -8.741 -4.422 1.00 . A A . 9 TRP CD1 1 1
19 54711 1 1 9 TRP CD2 C -7.124 -6.939 -5.701 1.00 . A A . 9 TRP CD2 1 1
19 54712 1 1 9 TRP CE2 C -6.266 -7.959 -6.209 1.00 . A A . 9 TRP CE2 1 1
19 54713 1 1 9 TRP CE3 C -7.189 -5.707 -6.382 1.00 . A A . 9 TRP CE3 1 1
19 54714 1 1 9 TRP CG C -7.764 -7.472 -4.526 1.00 . A A . 9 TRP CG 1 1
19 54715 1 1 9 TRP CH2 C -5.558 -6.574 -8.027 1.00 . A A . 9 TRP CH2 1 1
19 54716 1 1 9 TRP CZ2 C -5.474 -7.777 -7.355 1.00 . A A . 9 TRP CZ2 1 1
19 54717 1 1 9 TRP CZ3 C -6.409 -5.530 -7.558 1.00 . A A . 9 TRP CZ3 1 1
19 54718 1 1 9 TRP H H -7.202 -7.413 -1.636 1.00 . A A . 9 TRP H 1 1
19 54719 1 1 9 TRP HA H -7.461 -5.081 -3.342 1.00 . A A . 9 TRP HA 1 1
19 54720 1 1 9 TRP HB2 H -9.240 -7.513 -2.999 1.00 . A A . 9 TRP HB2 1 1
19 54721 1 1 9 TRP HB3 H -9.471 -6.257 -4.228 1.00 . A A . 9 TRP HB3 1 1
19 54722 1 1 9 TRP HD1 H -7.615 -9.427 -3.644 1.00 . A A . 9 TRP HD1 1 1
19 54723 1 1 9 TRP HE1 H -5.963 -9.958 -5.496 1.00 . A A . 9 TRP HE1 1 1
19 54724 1 1 9 TRP HE3 H -7.826 -4.914 -6.021 1.00 . A A . 9 TRP HE3 1 1
19 54725 1 1 9 TRP HH2 H -4.980 -6.429 -8.923 1.00 . A A . 9 TRP HH2 1 1
19 54726 1 1 9 TRP HZ2 H -4.824 -8.562 -7.704 1.00 . A A . 9 TRP HZ2 1 1
19 54727 1 1 9 TRP HZ3 H -6.455 -4.595 -8.096 1.00 . A A . 9 TRP HZ3 1 1
19 54728 1 1 9 TRP N N -7.126 -6.405 -1.774 1.00 . A A . 9 TRP N 1 1
19 54729 1 1 9 TRP NE1 N -6.420 -9.047 -5.401 1.00 . A A . 9 TRP NE1 1 1
19 54730 1 1 9 TRP O O -9.551 -3.905 -2.514 1.00 . A A . 9 TRP O 1 1
19 54731 1 1 10 LYS C C -9.737 -3.115 0.349 1.00 . A A . 10 LYS C 1 1
19 54732 1 1 10 LYS CA C -10.363 -4.463 0.047 1.00 . A A . 10 LYS CA 1 1
19 54733 1 1 10 LYS CB C -10.707 -5.146 1.373 1.00 . A A . 10 LYS CB 1 1
19 54734 1 1 10 LYS CD C -13.174 -5.647 1.150 1.00 . A A . 10 LYS CD 1 1
19 54735 1 1 10 LYS CE C -14.181 -6.763 1.307 1.00 . A A . 10 LYS CE 1 1
19 54736 1 1 10 LYS CG C -11.777 -6.226 1.287 1.00 . A A . 10 LYS CG 1 1
19 54737 1 1 10 LYS H H -9.049 -6.127 -0.339 1.00 . A A . 10 LYS H 1 1
19 54738 1 1 10 LYS HA H -11.274 -4.294 -0.525 1.00 . A A . 10 LYS HA 1 1
19 54739 1 1 10 LYS HB2 H -9.799 -5.587 1.780 1.00 . A A . 10 LYS HB2 1 1
19 54740 1 1 10 LYS HB3 H -11.049 -4.386 2.071 1.00 . A A . 10 LYS HB3 1 1
19 54741 1 1 10 LYS HD2 H -13.334 -4.905 1.932 1.00 . A A . 10 LYS HD2 1 1
19 54742 1 1 10 LYS HD3 H -13.289 -5.179 0.173 1.00 . A A . 10 LYS HD3 1 1
19 54743 1 1 10 LYS HE2 H -14.029 -7.490 0.509 1.00 . A A . 10 LYS HE2 1 1
19 54744 1 1 10 LYS HE3 H -13.993 -7.260 2.263 1.00 . A A . 10 LYS HE3 1 1
19 54745 1 1 10 LYS HG2 H -11.575 -6.873 0.434 1.00 . A A . 10 LYS HG2 1 1
19 54746 1 1 10 LYS HG3 H -11.739 -6.824 2.197 1.00 . A A . 10 LYS HG3 1 1
19 54747 1 1 10 LYS HZ1 H -15.818 -5.874 0.416 1.00 . A A . 10 LYS HZ1 1 1
19 54748 1 1 10 LYS HZ2 H -15.747 -5.645 2.053 1.00 . A A . 10 LYS HZ2 1 1
19 54749 1 1 10 LYS HZ3 H -16.208 -7.105 1.447 1.00 . A A . 10 LYS HZ3 1 1
19 54750 1 1 10 LYS N N -9.432 -5.276 -0.748 1.00 . A A . 10 LYS N 1 1
19 54751 1 1 10 LYS NZ N -15.599 -6.311 1.293 1.00 . A A . 10 LYS NZ 1 1
19 54752 1 1 10 LYS O O -10.390 -2.091 0.219 1.00 . A A . 10 LYS O 1 1
19 54753 1 1 11 ILE C C -7.512 -1.088 -0.243 1.00 . A A . 11 ILE C 1 1
19 54754 1 1 11 ILE CA C -7.772 -1.864 1.038 1.00 . A A . 11 ILE CA 1 1
19 54755 1 1 11 ILE CB C -6.450 -2.142 1.806 1.00 . A A . 11 ILE CB 1 1
19 54756 1 1 11 ILE CD1 C -7.582 -1.490 4.099 1.00 . A A . 11 ILE CD1 1 1
19 54757 1 1 11 ILE CG1 C -6.773 -2.544 3.261 1.00 . A A . 11 ILE CG1 1 1
19 54758 1 1 11 ILE CG2 C -5.502 -0.923 1.787 1.00 . A A . 11 ILE CG2 1 1
19 54759 1 1 11 ILE H H -7.970 -3.990 0.847 1.00 . A A . 11 ILE H 1 1
19 54760 1 1 11 ILE HA H -8.414 -1.247 1.657 1.00 . A A . 11 ILE HA 1 1
19 54761 1 1 11 ILE HB H -5.938 -2.973 1.320 1.00 . A A . 11 ILE HB 1 1
19 54762 1 1 11 ILE HD11 H -7.119 -0.508 4.024 1.00 . A A . 11 ILE HD11 1 1
19 54763 1 1 11 ILE HD12 H -8.610 -1.435 3.739 1.00 . A A . 11 ILE HD12 1 1
19 54764 1 1 11 ILE HD13 H -7.592 -1.791 5.141 1.00 . A A . 11 ILE HD13 1 1
19 54765 1 1 11 ILE HG12 H -7.339 -3.474 3.248 1.00 . A A . 11 ILE HG12 1 1
19 54766 1 1 11 ILE HG13 H -5.832 -2.734 3.775 1.00 . A A . 11 ILE HG13 1 1
19 54767 1 1 11 ILE HG21 H -6.003 -0.046 2.198 1.00 . A A . 11 ILE HG21 1 1
19 54768 1 1 11 ILE HG22 H -4.620 -1.142 2.381 1.00 . A A . 11 ILE HG22 1 1
19 54769 1 1 11 ILE HG23 H -5.188 -0.709 0.765 1.00 . A A . 11 ILE HG23 1 1
19 54770 1 1 11 ILE N N -8.472 -3.112 0.739 1.00 . A A . 11 ILE N 1 1
19 54771 1 1 11 ILE O O -7.625 0.139 -0.257 1.00 . A A . 11 ILE O 1 1
19 54772 1 1 12 ALA C C -8.294 -0.347 -2.925 1.00 . A A . 12 ALA C 1 1
19 54773 1 1 12 ALA CA C -7.007 -1.109 -2.600 1.00 . A A . 12 ALA CA 1 1
19 54774 1 1 12 ALA CB C -6.671 -2.122 -3.703 1.00 . A A . 12 ALA CB 1 1
19 54775 1 1 12 ALA H H -7.084 -2.793 -1.278 1.00 . A A . 12 ALA H 1 1
19 54776 1 1 12 ALA HA H -6.191 -0.393 -2.506 1.00 . A A . 12 ALA HA 1 1
19 54777 1 1 12 ALA HB1 H -6.460 -1.589 -4.631 1.00 . A A . 12 ALA HB1 1 1
19 54778 1 1 12 ALA HB2 H -5.793 -2.701 -3.413 1.00 . A A . 12 ALA HB2 1 1
19 54779 1 1 12 ALA HB3 H -7.513 -2.795 -3.859 1.00 . A A . 12 ALA HB3 1 1
19 54780 1 1 12 ALA N N -7.193 -1.784 -1.325 1.00 . A A . 12 ALA N 1 1
19 54781 1 1 12 ALA O O -8.251 0.821 -3.277 1.00 . A A . 12 ALA O 1 1
19 54782 1 1 13 ALA C C -10.962 0.795 -2.085 1.00 . A A . 13 ALA C 1 1
19 54783 1 1 13 ALA CA C -10.721 -0.370 -3.039 1.00 . A A . 13 ALA CA 1 1
19 54784 1 1 13 ALA CB C -11.852 -1.398 -2.910 1.00 . A A . 13 ALA CB 1 1
19 54785 1 1 13 ALA H H -9.424 -1.983 -2.495 1.00 . A A . 13 ALA H 1 1
19 54786 1 1 13 ALA HA H -10.714 0.022 -4.056 1.00 . A A . 13 ALA HA 1 1
19 54787 1 1 13 ALA HB1 H -12.806 -0.912 -3.119 1.00 . A A . 13 ALA HB1 1 1
19 54788 1 1 13 ALA HB2 H -11.691 -2.212 -3.617 1.00 . A A . 13 ALA HB2 1 1
19 54789 1 1 13 ALA HB3 H -11.869 -1.797 -1.896 1.00 . A A . 13 ALA HB3 1 1
19 54790 1 1 13 ALA N N -9.435 -1.008 -2.782 1.00 . A A . 13 ALA N 1 1
19 54791 1 1 13 ALA O O -11.375 1.863 -2.508 1.00 . A A . 13 ALA O 1 1
19 54792 1 1 14 HIS C C -10.197 2.869 -0.047 1.00 . A A . 14 HIS C 1 1
19 54793 1 1 14 HIS CA C -10.916 1.554 0.246 1.00 . A A . 14 HIS CA 1 1
19 54794 1 1 14 HIS CB C -10.426 0.962 1.574 1.00 . A A . 14 HIS CB 1 1
19 54795 1 1 14 HIS CD2 C -9.722 2.476 3.557 1.00 . A A . 14 HIS CD2 1 1
19 54796 1 1 14 HIS CE1 C -11.653 2.969 4.336 1.00 . A A . 14 HIS CE1 1 1
19 54797 1 1 14 HIS CG C -10.630 1.854 2.756 1.00 . A A . 14 HIS CG 1 1
19 54798 1 1 14 HIS H H -10.344 -0.346 -0.532 1.00 . A A . 14 HIS H 1 1
19 54799 1 1 14 HIS HA H -11.983 1.758 0.322 1.00 . A A . 14 HIS HA 1 1
19 54800 1 1 14 HIS HB2 H -10.956 0.026 1.753 1.00 . A A . 14 HIS HB2 1 1
19 54801 1 1 14 HIS HB3 H -9.366 0.745 1.492 1.00 . A A . 14 HIS HB3 1 1
19 54802 1 1 14 HIS HD1 H -12.749 1.902 2.918 1.00 . A A . 14 HIS HD1 1 1
19 54803 1 1 14 HIS HD2 H -8.649 2.420 3.440 1.00 . A A . 14 HIS HD2 1 1
19 54804 1 1 14 HIS HE1 H -12.442 3.377 4.951 1.00 . A A . 14 HIS HE1 1 1
19 54805 1 1 14 HIS N N -10.700 0.564 -0.808 1.00 . A A . 14 HIS N 1 1
19 54806 1 1 14 HIS ND1 N -11.853 2.193 3.276 1.00 . A A . 14 HIS ND1 1 1
19 54807 1 1 14 HIS NE2 N -10.371 3.179 4.549 1.00 . A A . 14 HIS NE2 1 1
19 54808 1 1 14 HIS O O -10.785 3.945 0.059 1.00 . A A . 14 HIS O 1 1
19 54809 1 1 15 LEU C C -8.652 4.593 -2.069 1.00 . A A . 15 LEU C 1 1
19 54810 1 1 15 LEU CA C -8.187 4.011 -0.744 1.00 . A A . 15 LEU CA 1 1
19 54811 1 1 15 LEU CB C -6.684 3.736 -0.802 1.00 . A A . 15 LEU CB 1 1
19 54812 1 1 15 LEU CD1 C -6.405 2.923 1.595 1.00 . A A . 15 LEU CD1 1 1
19 54813 1 1 15 LEU CD2 C -4.425 3.638 0.251 1.00 . A A . 15 LEU CD2 1 1
19 54814 1 1 15 LEU CG C -5.908 3.884 0.516 1.00 . A A . 15 LEU CG 1 1
19 54815 1 1 15 LEU H H -8.469 1.893 -0.505 1.00 . A A . 15 LEU H 1 1
19 54816 1 1 15 LEU HA H -8.375 4.749 0.038 1.00 . A A . 15 LEU HA 1 1
19 54817 1 1 15 LEU HB2 H -6.530 2.729 -1.190 1.00 . A A . 15 LEU HB2 1 1
19 54818 1 1 15 LEU HB3 H -6.254 4.439 -1.513 1.00 . A A . 15 LEU HB3 1 1
19 54819 1 1 15 LEU HD11 H -6.397 1.905 1.213 1.00 . A A . 15 LEU HD11 1 1
19 54820 1 1 15 LEU HD12 H -7.419 3.194 1.885 1.00 . A A . 15 LEU HD12 1 1
19 54821 1 1 15 LEU HD13 H -5.761 2.989 2.470 1.00 . A A . 15 LEU HD13 1 1
19 54822 1 1 15 LEU HD21 H -4.278 2.625 -0.124 1.00 . A A . 15 LEU HD21 1 1
19 54823 1 1 15 LEU HD22 H -3.864 3.766 1.177 1.00 . A A . 15 LEU HD22 1 1
19 54824 1 1 15 LEU HD23 H -4.063 4.357 -0.486 1.00 . A A . 15 LEU HD23 1 1
19 54825 1 1 15 LEU HG H -6.030 4.903 0.880 1.00 . A A . 15 LEU HG 1 1
19 54826 1 1 15 LEU N N -8.933 2.796 -0.432 1.00 . A A . 15 LEU N 1 1
19 54827 1 1 15 LEU O O -8.885 5.791 -2.168 1.00 . A A . 15 LEU O 1 1
19 54828 1 1 16 VAL C C -10.585 4.980 -4.303 1.00 . A A . 16 VAL C 1 1
19 54829 1 1 16 VAL CA C -9.240 4.249 -4.400 1.00 . A A . 16 VAL CA 1 1
19 54830 1 1 16 VAL CB C -9.295 3.101 -5.455 1.00 . A A . 16 VAL CB 1 1
19 54831 1 1 16 VAL CG1 C -10.005 3.532 -6.742 1.00 . A A . 16 VAL CG1 1 1
19 54832 1 1 16 VAL CG2 C -7.878 2.686 -5.816 1.00 . A A . 16 VAL CG2 1 1
19 54833 1 1 16 VAL H H -8.602 2.767 -2.983 1.00 . A A . 16 VAL H 1 1
19 54834 1 1 16 VAL HA H -8.495 4.967 -4.743 1.00 . A A . 16 VAL HA 1 1
19 54835 1 1 16 VAL HB H -9.827 2.252 -5.030 1.00 . A A . 16 VAL HB 1 1
19 54836 1 1 16 VAL HG11 H -9.485 4.389 -7.174 1.00 . A A . 16 VAL HG11 1 1
19 54837 1 1 16 VAL HG12 H -9.996 2.711 -7.457 1.00 . A A . 16 VAL HG12 1 1
19 54838 1 1 16 VAL HG13 H -11.038 3.802 -6.526 1.00 . A A . 16 VAL HG13 1 1
19 54839 1 1 16 VAL HG21 H -7.326 3.549 -6.194 1.00 . A A . 16 VAL HG21 1 1
19 54840 1 1 16 VAL HG22 H -7.373 2.296 -4.941 1.00 . A A . 16 VAL HG22 1 1
19 54841 1 1 16 VAL HG23 H -7.907 1.916 -6.582 1.00 . A A . 16 VAL HG23 1 1
19 54842 1 1 16 VAL N N -8.802 3.760 -3.091 1.00 . A A . 16 VAL N 1 1
19 54843 1 1 16 VAL O O -10.754 6.028 -4.911 1.00 . A A . 16 VAL O 1 1
19 54844 1 1 17 ASN C C -12.772 6.436 -2.609 1.00 . A A . 17 ASN C 1 1
19 54845 1 1 17 ASN CA C -12.845 5.146 -3.425 1.00 . A A . 17 ASN CA 1 1
19 54846 1 1 17 ASN CB C -13.971 4.210 -2.906 1.00 . A A . 17 ASN CB 1 1
19 54847 1 1 17 ASN CG C -13.808 3.778 -1.446 1.00 . A A . 17 ASN CG 1 1
19 54848 1 1 17 ASN H H -11.388 3.597 -3.024 1.00 . A A . 17 ASN H 1 1
19 54849 1 1 17 ASN HA H -13.130 5.443 -4.433 1.00 . A A . 17 ASN HA 1 1
19 54850 1 1 17 ASN HB2 H -14.925 4.724 -3.009 1.00 . A A . 17 ASN HB2 1 1
19 54851 1 1 17 ASN HB3 H -13.990 3.320 -3.520 1.00 . A A . 17 ASN HB3 1 1
19 54852 1 1 17 ASN HD21 H -13.548 4.442 0.417 1.00 . A A . 17 ASN HD21 1 1
19 54853 1 1 17 ASN HD22 H -13.671 5.679 -0.810 1.00 . A A . 17 ASN HD22 1 1
19 54854 1 1 17 ASN N N -11.543 4.468 -3.535 1.00 . A A . 17 ASN N 1 1
19 54855 1 1 17 ASN ND2 N -13.668 4.707 -0.545 1.00 . A A . 17 ASN ND2 1 1
19 54856 1 1 17 ASN O O -13.754 7.157 -2.515 1.00 . A A . 17 ASN O 1 1
19 54857 1 1 17 ASN OD1 O -13.843 2.594 -1.155 1.00 . A A . 17 ASN OD1 1 1
19 54858 1 1 18 SER C C -10.701 8.986 -2.156 1.00 . A A . 18 SER C 1 1
19 54859 1 1 18 SER CA C -11.394 7.947 -1.270 1.00 . A A . 18 SER CA 1 1
19 54860 1 1 18 SER CB C -10.555 7.650 -0.025 1.00 . A A . 18 SER CB 1 1
19 54861 1 1 18 SER H H -10.827 6.084 -2.133 1.00 . A A . 18 SER H 1 1
19 54862 1 1 18 SER HA H -12.355 8.350 -0.952 1.00 . A A . 18 SER HA 1 1
19 54863 1 1 18 SER HB2 H -9.567 7.306 -0.327 1.00 . A A . 18 SER HB2 1 1
19 54864 1 1 18 SER HB3 H -10.451 8.562 0.564 1.00 . A A . 18 SER HB3 1 1
19 54865 1 1 18 SER HG H -10.932 5.775 0.424 1.00 . A A . 18 SER HG 1 1
19 54866 1 1 18 SER N N -11.611 6.723 -2.037 1.00 . A A . 18 SER N 1 1
19 54867 1 1 18 SER O O -10.206 9.993 -1.677 1.00 . A A . 18 SER O 1 1
19 54868 1 1 18 SER OG O -11.185 6.647 0.763 1.00 . A A . 18 SER OG 1 1
19 54869 1 1 19 GLY C C -8.742 9.306 -4.916 1.00 . A A . 19 GLY C 1 1
19 54870 1 1 19 GLY CA C -10.130 9.661 -4.426 1.00 . A A . 19 GLY CA 1 1
19 54871 1 1 19 GLY H H -11.079 7.858 -3.805 1.00 . A A . 19 GLY H 1 1
19 54872 1 1 19 GLY HA2 H -10.794 9.702 -5.284 1.00 . A A . 19 GLY HA2 1 1
19 54873 1 1 19 GLY HA3 H -10.097 10.655 -3.979 1.00 . A A . 19 GLY HA3 1 1
19 54874 1 1 19 GLY N N -10.685 8.723 -3.459 1.00 . A A . 19 GLY N 1 1
19 54875 1 1 19 GLY O O -8.190 9.985 -5.780 1.00 . A A . 19 GLY O 1 1
19 54876 1 1 20 TYR C C -6.825 7.316 -6.182 1.00 . A A . 20 TYR C 1 1
19 54877 1 1 20 TYR CA C -6.808 7.857 -4.761 1.00 . A A . 20 TYR CA 1 1
19 54878 1 1 20 TYR CB C -6.222 6.838 -3.786 1.00 . A A . 20 TYR CB 1 1
19 54879 1 1 20 TYR CD1 C -4.414 7.406 -2.082 1.00 . A A . 20 TYR CD1 1 1
19 54880 1 1 20 TYR CD2 C -6.694 8.059 -1.576 1.00 . A A . 20 TYR CD2 1 1
19 54881 1 1 20 TYR CE1 C -3.980 7.992 -0.863 1.00 . A A . 20 TYR CE1 1 1
19 54882 1 1 20 TYR CE2 C -6.253 8.653 -0.361 1.00 . A A . 20 TYR CE2 1 1
19 54883 1 1 20 TYR CG C -5.773 7.441 -2.459 1.00 . A A . 20 TYR CG 1 1
19 54884 1 1 20 TYR CZ C -4.899 8.618 -0.024 1.00 . A A . 20 TYR CZ 1 1
19 54885 1 1 20 TYR H H -8.638 7.708 -3.667 1.00 . A A . 20 TYR H 1 1
19 54886 1 1 20 TYR HA H -6.167 8.727 -4.759 1.00 . A A . 20 TYR HA 1 1
19 54887 1 1 20 TYR HB2 H -6.948 6.061 -3.605 1.00 . A A . 20 TYR HB2 1 1
19 54888 1 1 20 TYR HB3 H -5.358 6.392 -4.257 1.00 . A A . 20 TYR HB3 1 1
19 54889 1 1 20 TYR HD1 H -3.691 6.937 -2.733 1.00 . A A . 20 TYR HD1 1 1
19 54890 1 1 20 TYR HD2 H -7.742 8.091 -1.826 1.00 . A A . 20 TYR HD2 1 1
19 54891 1 1 20 TYR HE1 H -2.939 7.964 -0.589 1.00 . A A . 20 TYR HE1 1 1
19 54892 1 1 20 TYR HE2 H -6.962 9.138 0.297 1.00 . A A . 20 TYR HE2 1 1
19 54893 1 1 20 TYR HH H -5.080 9.868 1.475 1.00 . A A . 20 TYR HH 1 1
19 54894 1 1 20 TYR N N -8.157 8.252 -4.369 1.00 . A A . 20 TYR N 1 1
19 54895 1 1 20 TYR O O -7.534 6.360 -6.501 1.00 . A A . 20 TYR O 1 1
19 54896 1 1 20 TYR OH O -4.455 9.210 1.130 1.00 . A A . 20 TYR OH 1 1
19 54897 1 1 21 GLY C C -5.032 6.431 -8.649 1.00 . A A . 21 GLY C 1 1
19 54898 1 1 21 GLY CA C -6.011 7.559 -8.438 1.00 . A A . 21 GLY CA 1 1
19 54899 1 1 21 GLY H H -5.464 8.718 -6.730 1.00 . A A . 21 GLY H 1 1
19 54900 1 1 21 GLY HA2 H -7.004 7.233 -8.743 1.00 . A A . 21 GLY HA2 1 1
19 54901 1 1 21 GLY HA3 H -5.713 8.411 -9.048 1.00 . A A . 21 GLY HA3 1 1
19 54902 1 1 21 GLY N N -6.043 7.948 -7.043 1.00 . A A . 21 GLY N 1 1
19 54903 1 1 21 GLY O O -3.892 6.510 -8.203 1.00 . A A . 21 GLY O 1 1
19 54904 1 1 22 VAL C C -3.625 4.663 -10.692 1.00 . A A . 22 VAL C 1 1
19 54905 1 1 22 VAL CA C -4.592 4.245 -9.600 1.00 . A A . 22 VAL CA 1 1
19 54906 1 1 22 VAL CB C -5.395 3.005 -10.064 1.00 . A A . 22 VAL CB 1 1
19 54907 1 1 22 VAL CG1 C -4.465 1.882 -10.518 1.00 . A A . 22 VAL CG1 1 1
19 54908 1 1 22 VAL CG2 C -6.280 2.504 -8.927 1.00 . A A . 22 VAL CG2 1 1
19 54909 1 1 22 VAL H H -6.414 5.347 -9.655 1.00 . A A . 22 VAL H 1 1
19 54910 1 1 22 VAL HA H -4.026 3.994 -8.703 1.00 . A A . 22 VAL HA 1 1
19 54911 1 1 22 VAL HB H -6.028 3.290 -10.900 1.00 . A A . 22 VAL HB 1 1
19 54912 1 1 22 VAL HG11 H -3.909 2.195 -11.403 1.00 . A A . 22 VAL HG11 1 1
19 54913 1 1 22 VAL HG12 H -3.765 1.628 -9.718 1.00 . A A . 22 VAL HG12 1 1
19 54914 1 1 22 VAL HG13 H -5.057 1.004 -10.774 1.00 . A A . 22 VAL HG13 1 1
19 54915 1 1 22 VAL HG21 H -5.665 2.265 -8.056 1.00 . A A . 22 VAL HG21 1 1
19 54916 1 1 22 VAL HG22 H -7.004 3.273 -8.658 1.00 . A A . 22 VAL HG22 1 1
19 54917 1 1 22 VAL HG23 H -6.815 1.609 -9.245 1.00 . A A . 22 VAL HG23 1 1
19 54918 1 1 22 VAL N N -5.467 5.377 -9.319 1.00 . A A . 22 VAL N 1 1
19 54919 1 1 22 VAL O O -4.030 5.145 -11.746 1.00 . A A . 22 VAL O 1 1
19 54920 1 1 23 ILE C C -0.898 3.567 -12.137 1.00 . A A . 23 ILE C 1 1
19 54921 1 1 23 ILE CA C -1.289 4.824 -11.369 1.00 . A A . 23 ILE CA 1 1
19 54922 1 1 23 ILE CB C -0.044 5.359 -10.607 1.00 . A A . 23 ILE CB 1 1
19 54923 1 1 23 ILE CD1 C 0.648 7.030 -8.800 1.00 . A A . 23 ILE CD1 1 1
19 54924 1 1 23 ILE CG1 C -0.417 6.611 -9.792 1.00 . A A . 23 ILE CG1 1 1
19 54925 1 1 23 ILE CG2 C 1.114 5.678 -11.576 1.00 . A A . 23 ILE CG2 1 1
19 54926 1 1 23 ILE H H -2.078 4.100 -9.518 1.00 . A A . 23 ILE H 1 1
19 54927 1 1 23 ILE HA H -1.644 5.583 -12.067 1.00 . A A . 23 ILE HA 1 1
19 54928 1 1 23 ILE HB H 0.285 4.593 -9.919 1.00 . A A . 23 ILE HB 1 1
19 54929 1 1 23 ILE HD11 H 1.557 7.324 -9.323 1.00 . A A . 23 ILE HD11 1 1
19 54930 1 1 23 ILE HD12 H 0.281 7.878 -8.230 1.00 . A A . 23 ILE HD12 1 1
19 54931 1 1 23 ILE HD13 H 0.864 6.207 -8.118 1.00 . A A . 23 ILE HD13 1 1
19 54932 1 1 23 ILE HG12 H -0.605 7.436 -10.479 1.00 . A A . 23 ILE HG12 1 1
19 54933 1 1 23 ILE HG13 H -1.333 6.417 -9.235 1.00 . A A . 23 ILE HG13 1 1
19 54934 1 1 23 ILE HG21 H 1.366 4.790 -12.155 1.00 . A A . 23 ILE HG21 1 1
19 54935 1 1 23 ILE HG22 H 0.819 6.481 -12.251 1.00 . A A . 23 ILE HG22 1 1
19 54936 1 1 23 ILE HG23 H 1.992 5.981 -11.008 1.00 . A A . 23 ILE HG23 1 1
19 54937 1 1 23 ILE N N -2.344 4.483 -10.422 1.00 . A A . 23 ILE N 1 1
19 54938 1 1 23 ILE O O -0.716 3.584 -13.351 1.00 . A A . 23 ILE O 1 1
19 54939 1 1 24 GLN C C -0.978 0.135 -11.105 1.00 . A A . 24 GLN C 1 1
19 54940 1 1 24 GLN CA C -0.318 1.201 -11.959 1.00 . A A . 24 GLN CA 1 1
19 54941 1 1 24 GLN CB C 1.206 1.131 -11.829 1.00 . A A . 24 GLN CB 1 1
19 54942 1 1 24 GLN CD C 3.411 0.228 -12.601 1.00 . A A . 24 GLN CD 1 1
19 54943 1 1 24 GLN CG C 1.902 0.034 -12.611 1.00 . A A . 24 GLN CG 1 1
19 54944 1 1 24 GLN H H -0.954 2.509 -10.413 1.00 . A A . 24 GLN H 1 1
19 54945 1 1 24 GLN HA H -0.623 1.112 -13.003 1.00 . A A . 24 GLN HA 1 1
19 54946 1 1 24 GLN HB2 H 1.609 2.085 -12.166 1.00 . A A . 24 GLN HB2 1 1
19 54947 1 1 24 GLN HB3 H 1.452 1.010 -10.774 1.00 . A A . 24 GLN HB3 1 1
19 54948 1 1 24 GLN HE21 H 5.085 -0.307 -13.542 1.00 . A A . 24 GLN HE21 1 1
19 54949 1 1 24 GLN HE22 H 3.613 -1.038 -14.151 1.00 . A A . 24 GLN HE22 1 1
19 54950 1 1 24 GLN HG2 H 1.659 -0.934 -12.173 1.00 . A A . 24 GLN HG2 1 1
19 54951 1 1 24 GLN HG3 H 1.551 0.054 -13.643 1.00 . A A . 24 GLN HG3 1 1
19 54952 1 1 24 GLN N N -0.761 2.474 -11.404 1.00 . A A . 24 GLN N 1 1
19 54953 1 1 24 GLN NE2 N 4.090 -0.415 -13.499 1.00 . A A . 24 GLN NE2 1 1
19 54954 1 1 24 GLN O O -0.960 0.260 -9.889 1.00 . A A . 24 GLN O 1 1
19 54955 1 1 24 GLN OE1 O 3.949 0.970 -11.786 1.00 . A A . 24 GLN OE1 1 1
19 54956 1 1 25 ALA C C -1.979 -3.320 -11.515 1.00 . A A . 25 ALA C 1 1
19 54957 1 1 25 ALA CA C -2.215 -1.943 -10.923 1.00 . A A . 25 ALA CA 1 1
19 54958 1 1 25 ALA CB C -3.720 -1.682 -10.809 1.00 . A A . 25 ALA CB 1 1
19 54959 1 1 25 ALA H H -1.587 -0.958 -12.712 1.00 . A A . 25 ALA H 1 1
19 54960 1 1 25 ALA HA H -1.790 -1.938 -9.921 1.00 . A A . 25 ALA HA 1 1
19 54961 1 1 25 ALA HB1 H -4.139 -1.504 -11.802 1.00 . A A . 25 ALA HB1 1 1
19 54962 1 1 25 ALA HB2 H -4.207 -2.550 -10.363 1.00 . A A . 25 ALA HB2 1 1
19 54963 1 1 25 ALA HB3 H -3.887 -0.815 -10.179 1.00 . A A . 25 ALA HB3 1 1
19 54964 1 1 25 ALA N N -1.576 -0.885 -11.702 1.00 . A A . 25 ALA N 1 1
19 54965 1 1 25 ALA O O -2.265 -3.552 -12.681 1.00 . A A . 25 ALA O 1 1
19 54966 1 1 26 GLY C C -0.170 -5.899 -11.985 1.00 . A A . 26 GLY C 1 1
19 54967 1 1 26 GLY CA C -1.372 -5.618 -11.116 1.00 . A A . 26 GLY CA 1 1
19 54968 1 1 26 GLY H H -1.207 -3.974 -9.748 1.00 . A A . 26 GLY H 1 1
19 54969 1 1 26 GLY HA2 H -1.314 -6.251 -10.232 1.00 . A A . 26 GLY HA2 1 1
19 54970 1 1 26 GLY HA3 H -2.269 -5.888 -11.675 1.00 . A A . 26 GLY HA3 1 1
19 54971 1 1 26 GLY N N -1.492 -4.234 -10.692 1.00 . A A . 26 GLY N 1 1
19 54972 1 1 26 GLY O O -0.207 -6.815 -12.792 1.00 . A A . 26 GLY O 1 1
19 54973 1 1 27 GLU C C 2.649 -6.740 -12.297 1.00 . A A . 27 GLU C 1 1
19 54974 1 1 27 GLU CA C 2.138 -5.329 -12.568 1.00 . A A . 27 GLU CA 1 1
19 54975 1 1 27 GLU CB C 3.189 -4.312 -12.116 1.00 . A A . 27 GLU CB 1 1
19 54976 1 1 27 GLU CD C 3.957 -3.307 -14.333 1.00 . A A . 27 GLU CD 1 1
19 54977 1 1 27 GLU CG C 4.344 -4.130 -13.102 1.00 . A A . 27 GLU CG 1 1
19 54978 1 1 27 GLU H H 0.864 -4.376 -11.137 1.00 . A A . 27 GLU H 1 1
19 54979 1 1 27 GLU HA H 1.939 -5.212 -13.635 1.00 . A A . 27 GLU HA 1 1
19 54980 1 1 27 GLU HB2 H 2.703 -3.357 -11.952 1.00 . A A . 27 GLU HB2 1 1
19 54981 1 1 27 GLU HB3 H 3.596 -4.642 -11.159 1.00 . A A . 27 GLU HB3 1 1
19 54982 1 1 27 GLU HG2 H 5.160 -3.623 -12.585 1.00 . A A . 27 GLU HG2 1 1
19 54983 1 1 27 GLU HG3 H 4.696 -5.111 -13.422 1.00 . A A . 27 GLU HG3 1 1
19 54984 1 1 27 GLU N N 0.894 -5.123 -11.809 1.00 . A A . 27 GLU N 1 1
19 54985 1 1 27 GLU O O 3.213 -7.414 -13.153 1.00 . A A . 27 GLU O 1 1
19 54986 1 1 27 GLU OE1 O 4.822 -3.120 -15.212 1.00 . A A . 27 GLU OE1 1 1
19 54987 1 1 27 GLU OE2 O 2.801 -2.825 -14.415 1.00 . A A . 27 GLU OE2 1 1
19 54988 1 1 28 SER C C 1.850 -8.745 -9.383 1.00 . A A . 28 SER C 1 1
19 54989 1 1 28 SER CA C 2.715 -8.517 -10.614 1.00 . A A . 28 SER CA 1 1
19 54990 1 1 28 SER CB C 4.201 -8.668 -10.263 1.00 . A A . 28 SER CB 1 1
19 54991 1 1 28 SER H H 1.974 -6.543 -10.421 1.00 . A A . 28 SER H 1 1
19 54992 1 1 28 SER HA H 2.443 -9.236 -11.386 1.00 . A A . 28 SER HA 1 1
19 54993 1 1 28 SER HB2 H 4.494 -7.879 -9.572 1.00 . A A . 28 SER HB2 1 1
19 54994 1 1 28 SER HB3 H 4.360 -9.638 -9.788 1.00 . A A . 28 SER HB3 1 1
19 54995 1 1 28 SER HG H 4.475 -8.186 -12.140 1.00 . A A . 28 SER HG 1 1
19 54996 1 1 28 SER N N 2.412 -7.169 -11.069 1.00 . A A . 28 SER N 1 1
19 54997 1 1 28 SER O O 0.876 -9.484 -9.423 1.00 . A A . 28 SER O 1 1
19 54998 1 1 28 SER OG O 5.005 -8.586 -11.427 1.00 . A A . 28 SER OG 1 1
19 54999 1 1 29 ASP C C 1.327 -6.869 -6.318 1.00 . A A . 29 ASP C 1 1
19 55000 1 1 29 ASP CA C 1.481 -8.220 -7.023 1.00 . A A . 29 ASP CA 1 1
19 55001 1 1 29 ASP CB C 2.211 -9.227 -6.128 1.00 . A A . 29 ASP CB 1 1
19 55002 1 1 29 ASP CG C 1.348 -10.425 -5.781 1.00 . A A . 29 ASP CG 1 1
19 55003 1 1 29 ASP H H 3.016 -7.471 -8.320 1.00 . A A . 29 ASP H 1 1
19 55004 1 1 29 ASP HA H 0.482 -8.605 -7.233 1.00 . A A . 29 ASP HA 1 1
19 55005 1 1 29 ASP HB2 H 3.098 -9.579 -6.654 1.00 . A A . 29 ASP HB2 1 1
19 55006 1 1 29 ASP HB3 H 2.531 -8.741 -5.209 1.00 . A A . 29 ASP HB3 1 1
19 55007 1 1 29 ASP N N 2.213 -8.087 -8.290 1.00 . A A . 29 ASP N 1 1
19 55008 1 1 29 ASP O O 1.112 -6.798 -5.105 1.00 . A A . 29 ASP O 1 1
19 55009 1 1 29 ASP OD1 O 1.864 -11.561 -5.821 1.00 . A A . 29 ASP OD1 1 1
19 55010 1 1 29 ASP OD2 O 0.152 -10.248 -5.450 1.00 . A A . 29 ASP OD2 1 1
19 55011 1 1 30 GLU C C 0.516 -3.448 -7.211 1.00 . A A . 30 GLU C 1 1
19 55012 1 1 30 GLU CA C 1.462 -4.438 -6.518 1.00 . A A . 30 GLU CA 1 1
19 55013 1 1 30 GLU CB C 2.881 -3.864 -6.556 1.00 . A A . 30 GLU CB 1 1
19 55014 1 1 30 GLU CD C 4.733 -2.913 -7.953 1.00 . A A . 30 GLU CD 1 1
19 55015 1 1 30 GLU CG C 3.465 -3.731 -7.960 1.00 . A A . 30 GLU CG 1 1
19 55016 1 1 30 GLU H H 1.595 -5.890 -8.070 1.00 . A A . 30 GLU H 1 1
19 55017 1 1 30 GLU HA H 1.157 -4.502 -5.478 1.00 . A A . 30 GLU HA 1 1
19 55018 1 1 30 GLU HB2 H 2.865 -2.880 -6.089 1.00 . A A . 30 GLU HB2 1 1
19 55019 1 1 30 GLU HB3 H 3.535 -4.508 -5.970 1.00 . A A . 30 GLU HB3 1 1
19 55020 1 1 30 GLU HG2 H 3.673 -4.726 -8.359 1.00 . A A . 30 GLU HG2 1 1
19 55021 1 1 30 GLU HG3 H 2.739 -3.239 -8.606 1.00 . A A . 30 GLU HG3 1 1
19 55022 1 1 30 GLU N N 1.469 -5.791 -7.083 1.00 . A A . 30 GLU N 1 1
19 55023 1 1 30 GLU O O 0.128 -3.639 -8.374 1.00 . A A . 30 GLU O 1 1
19 55024 1 1 30 GLU OE1 O 5.810 -3.436 -8.285 1.00 . A A . 30 GLU OE1 1 1
19 55025 1 1 30 GLU OE2 O 4.656 -1.723 -7.596 1.00 . A A . 30 GLU OE2 1 1
19 55026 1 1 31 ILE C C -0.110 0.046 -6.480 1.00 . A A . 31 ILE C 1 1
19 55027 1 1 31 ILE CA C -0.674 -1.293 -6.987 1.00 . A A . 31 ILE CA 1 1
19 55028 1 1 31 ILE CB C -2.167 -1.409 -6.486 1.00 . A A . 31 ILE CB 1 1
19 55029 1 1 31 ILE CD1 C -4.107 -3.088 -6.261 1.00 . A A . 31 ILE CD1 1 1
19 55030 1 1 31 ILE CG1 C -2.824 -2.705 -6.999 1.00 . A A . 31 ILE CG1 1 1
19 55031 1 1 31 ILE CG2 C -3.021 -0.197 -6.980 1.00 . A A . 31 ILE CG2 1 1
19 55032 1 1 31 ILE H H 0.507 -2.318 -5.523 1.00 . A A . 31 ILE H 1 1
19 55033 1 1 31 ILE HA H -0.662 -1.300 -8.074 1.00 . A A . 31 ILE HA 1 1
19 55034 1 1 31 ILE HB H -2.167 -1.420 -5.395 1.00 . A A . 31 ILE HB 1 1
19 55035 1 1 31 ILE HD11 H -4.906 -2.394 -6.518 1.00 . A A . 31 ILE HD11 1 1
19 55036 1 1 31 ILE HD12 H -4.398 -4.093 -6.550 1.00 . A A . 31 ILE HD12 1 1
19 55037 1 1 31 ILE HD13 H -3.932 -3.064 -5.184 1.00 . A A . 31 ILE HD13 1 1
19 55038 1 1 31 ILE HG12 H -3.050 -2.588 -8.056 1.00 . A A . 31 ILE HG12 1 1
19 55039 1 1 31 ILE HG13 H -2.123 -3.522 -6.896 1.00 . A A . 31 ILE HG13 1 1
19 55040 1 1 31 ILE HG21 H -2.610 0.732 -6.588 1.00 . A A . 31 ILE HG21 1 1
19 55041 1 1 31 ILE HG22 H -3.011 -0.156 -8.070 1.00 . A A . 31 ILE HG22 1 1
19 55042 1 1 31 ILE HG23 H -4.047 -0.294 -6.630 1.00 . A A . 31 ILE HG23 1 1
19 55043 1 1 31 ILE N N 0.167 -2.388 -6.485 1.00 . A A . 31 ILE N 1 1
19 55044 1 1 31 ILE O O 0.153 0.202 -5.284 1.00 . A A . 31 ILE O 1 1
19 55045 1 1 32 TRP C C -0.752 3.266 -7.011 1.00 . A A . 32 TRP C 1 1
19 55046 1 1 32 TRP CA C 0.476 2.365 -7.029 1.00 . A A . 32 TRP CA 1 1
19 55047 1 1 32 TRP CB C 1.431 2.928 -8.074 1.00 . A A . 32 TRP CB 1 1
19 55048 1 1 32 TRP CD1 C 3.330 1.309 -8.546 1.00 . A A . 32 TRP CD1 1 1
19 55049 1 1 32 TRP CD2 C 3.948 3.079 -7.355 1.00 . A A . 32 TRP CD2 1 1
19 55050 1 1 32 TRP CE2 C 5.094 2.273 -7.610 1.00 . A A . 32 TRP CE2 1 1
19 55051 1 1 32 TRP CE3 C 4.102 4.265 -6.604 1.00 . A A . 32 TRP CE3 1 1
19 55052 1 1 32 TRP CG C 2.827 2.435 -7.997 1.00 . A A . 32 TRP CG 1 1
19 55053 1 1 32 TRP CH2 C 6.526 3.796 -6.430 1.00 . A A . 32 TRP CH2 1 1
19 55054 1 1 32 TRP CZ2 C 6.383 2.630 -7.162 1.00 . A A . 32 TRP CZ2 1 1
19 55055 1 1 32 TRP CZ3 C 5.397 4.619 -6.135 1.00 . A A . 32 TRP CZ3 1 1
19 55056 1 1 32 TRP H H -0.158 0.808 -8.354 1.00 . A A . 32 TRP H 1 1
19 55057 1 1 32 TRP HA H 0.955 2.377 -6.052 1.00 . A A . 32 TRP HA 1 1
19 55058 1 1 32 TRP HB2 H 1.036 2.695 -9.061 1.00 . A A . 32 TRP HB2 1 1
19 55059 1 1 32 TRP HB3 H 1.455 4.010 -7.964 1.00 . A A . 32 TRP HB3 1 1
19 55060 1 1 32 TRP HD1 H 2.743 0.595 -9.108 1.00 . A A . 32 TRP HD1 1 1
19 55061 1 1 32 TRP HE1 H 5.219 0.404 -8.649 1.00 . A A . 32 TRP HE1 1 1
19 55062 1 1 32 TRP HE3 H 3.249 4.893 -6.392 1.00 . A A . 32 TRP HE3 1 1
19 55063 1 1 32 TRP HH2 H 7.503 4.083 -6.075 1.00 . A A . 32 TRP HH2 1 1
19 55064 1 1 32 TRP HZ2 H 7.234 2.008 -7.384 1.00 . A A . 32 TRP HZ2 1 1
19 55065 1 1 32 TRP HZ3 H 5.530 5.520 -5.553 1.00 . A A . 32 TRP HZ3 1 1
19 55066 1 1 32 TRP N N 0.050 1.006 -7.379 1.00 . A A . 32 TRP N 1 1
19 55067 1 1 32 TRP NE1 N 4.665 1.189 -8.322 1.00 . A A . 32 TRP NE1 1 1
19 55068 1 1 32 TRP O O -1.588 3.200 -7.921 1.00 . A A . 32 TRP O 1 1
19 55069 1 1 33 LEU C C -1.432 6.457 -5.594 1.00 . A A . 33 LEU C 1 1
19 55070 1 1 33 LEU CA C -1.965 5.048 -5.847 1.00 . A A . 33 LEU CA 1 1
19 55071 1 1 33 LEU CB C -2.849 4.652 -4.658 1.00 . A A . 33 LEU CB 1 1
19 55072 1 1 33 LEU CD1 C -2.838 2.184 -4.044 1.00 . A A . 33 LEU CD1 1 1
19 55073 1 1 33 LEU CD2 C -4.920 3.476 -3.964 1.00 . A A . 33 LEU CD2 1 1
19 55074 1 1 33 LEU CG C -3.618 3.317 -4.699 1.00 . A A . 33 LEU CG 1 1
19 55075 1 1 33 LEU H H -0.136 4.110 -5.267 1.00 . A A . 33 LEU H 1 1
19 55076 1 1 33 LEU HA H -2.575 5.059 -6.748 1.00 . A A . 33 LEU HA 1 1
19 55077 1 1 33 LEU HB2 H -2.229 4.653 -3.764 1.00 . A A . 33 LEU HB2 1 1
19 55078 1 1 33 LEU HB3 H -3.579 5.441 -4.538 1.00 . A A . 33 LEU HB3 1 1
19 55079 1 1 33 LEU HD11 H -1.894 2.038 -4.564 1.00 . A A . 33 LEU HD11 1 1
19 55080 1 1 33 LEU HD12 H -3.424 1.268 -4.099 1.00 . A A . 33 LEU HD12 1 1
19 55081 1 1 33 LEU HD13 H -2.645 2.427 -3.000 1.00 . A A . 33 LEU HD13 1 1
19 55082 1 1 33 LEU HD21 H -5.408 2.507 -3.861 1.00 . A A . 33 LEU HD21 1 1
19 55083 1 1 33 LEU HD22 H -5.573 4.140 -4.528 1.00 . A A . 33 LEU HD22 1 1
19 55084 1 1 33 LEU HD23 H -4.736 3.895 -2.978 1.00 . A A . 33 LEU HD23 1 1
19 55085 1 1 33 LEU HG H -3.839 3.055 -5.731 1.00 . A A . 33 LEU HG 1 1
19 55086 1 1 33 LEU N N -0.853 4.109 -5.995 1.00 . A A . 33 LEU N 1 1
19 55087 1 1 33 LEU O O -0.492 6.642 -4.824 1.00 . A A . 33 LEU O 1 1
19 55088 1 1 34 GLU C C -2.562 9.377 -4.849 1.00 . A A . 34 GLU C 1 1
19 55089 1 1 34 GLU CA C -1.710 8.853 -6.006 1.00 . A A . 34 GLU CA 1 1
19 55090 1 1 34 GLU CB C -2.017 9.656 -7.272 1.00 . A A . 34 GLU CB 1 1
19 55091 1 1 34 GLU CD C -2.644 12.065 -7.616 1.00 . A A . 34 GLU CD 1 1
19 55092 1 1 34 GLU CG C -1.540 11.100 -7.232 1.00 . A A . 34 GLU CG 1 1
19 55093 1 1 34 GLU H H -2.778 7.224 -6.901 1.00 . A A . 34 GLU H 1 1
19 55094 1 1 34 GLU HA H -0.660 8.952 -5.755 1.00 . A A . 34 GLU HA 1 1
19 55095 1 1 34 GLU HB2 H -1.547 9.164 -8.121 1.00 . A A . 34 GLU HB2 1 1
19 55096 1 1 34 GLU HB3 H -3.095 9.647 -7.435 1.00 . A A . 34 GLU HB3 1 1
19 55097 1 1 34 GLU HG2 H -1.192 11.339 -6.228 1.00 . A A . 34 GLU HG2 1 1
19 55098 1 1 34 GLU HG3 H -0.705 11.216 -7.924 1.00 . A A . 34 GLU HG3 1 1
19 55099 1 1 34 GLU N N -2.040 7.443 -6.233 1.00 . A A . 34 GLU N 1 1
19 55100 1 1 34 GLU O O -3.743 9.057 -4.780 1.00 . A A . 34 GLU O 1 1
19 55101 1 1 34 GLU OE1 O -2.549 12.693 -8.690 1.00 . A A . 34 GLU OE1 1 1
19 55102 1 1 34 GLU OE2 O -3.626 12.188 -6.853 1.00 . A A . 34 GLU OE2 1 1
19 55103 1 1 35 ALA C C -3.367 12.073 -3.153 1.00 . A A . 35 ALA C 1 1
19 55104 1 1 35 ALA CA C -2.705 10.714 -2.802 1.00 . A A . 35 ALA CA 1 1
19 55105 1 1 35 ALA CB C -1.732 10.879 -1.596 1.00 . A A . 35 ALA CB 1 1
19 55106 1 1 35 ALA H H -0.992 10.401 -4.042 1.00 . A A . 35 ALA H 1 1
19 55107 1 1 35 ALA HA H -3.475 10.004 -2.516 1.00 . A A . 35 ALA HA 1 1
19 55108 1 1 35 ALA HB1 H -0.970 11.625 -1.834 1.00 . A A . 35 ALA HB1 1 1
19 55109 1 1 35 ALA HB2 H -2.289 11.196 -0.714 1.00 . A A . 35 ALA HB2 1 1
19 55110 1 1 35 ALA HB3 H -1.243 9.927 -1.386 1.00 . A A . 35 ALA HB3 1 1
19 55111 1 1 35 ALA N N -1.974 10.160 -3.947 1.00 . A A . 35 ALA N 1 1
19 55112 1 1 35 ALA O O -2.668 13.091 -3.264 1.00 . A A . 35 ALA O 1 1
19 55113 1 1 36 PRO C C -5.361 14.383 -2.518 1.00 . A A . 36 PRO C 1 1
19 55114 1 1 36 PRO CA C -5.385 13.382 -3.653 1.00 . A A . 36 PRO CA 1 1
19 55115 1 1 36 PRO CB C -6.827 12.941 -3.899 1.00 . A A . 36 PRO CB 1 1
19 55116 1 1 36 PRO CD C -5.703 11.039 -3.155 1.00 . A A . 36 PRO CD 1 1
19 55117 1 1 36 PRO CG C -6.997 11.780 -3.015 1.00 . A A . 36 PRO CG 1 1
19 55118 1 1 36 PRO HA H -4.955 13.820 -4.554 1.00 . A A . 36 PRO HA 1 1
19 55119 1 1 36 PRO HB2 H -7.517 13.735 -3.621 1.00 . A A . 36 PRO HB2 1 1
19 55120 1 1 36 PRO HB3 H -6.965 12.648 -4.938 1.00 . A A . 36 PRO HB3 1 1
19 55121 1 1 36 PRO HD2 H -5.505 10.447 -2.265 1.00 . A A . 36 PRO HD2 1 1
19 55122 1 1 36 PRO HD3 H -5.715 10.422 -4.047 1.00 . A A . 36 PRO HD3 1 1
19 55123 1 1 36 PRO HG2 H -7.140 12.108 -1.984 1.00 . A A . 36 PRO HG2 1 1
19 55124 1 1 36 PRO HG3 H -7.833 11.168 -3.339 1.00 . A A . 36 PRO HG3 1 1
19 55125 1 1 36 PRO N N -4.713 12.119 -3.304 1.00 . A A . 36 PRO N 1 1
19 55126 1 1 36 PRO O O -5.574 15.572 -2.697 1.00 . A A . 36 PRO O 1 1
19 55127 1 1 37 ASP C C -3.819 15.655 -0.236 1.00 . A A . 37 ASP C 1 1
19 55128 1 1 37 ASP CA C -4.998 14.712 -0.149 1.00 . A A . 37 ASP CA 1 1
19 55129 1 1 37 ASP CB C -4.789 13.818 1.052 1.00 . A A . 37 ASP CB 1 1
19 55130 1 1 37 ASP CG C -5.958 12.891 1.292 1.00 . A A . 37 ASP CG 1 1
19 55131 1 1 37 ASP H H -4.934 12.892 -1.231 1.00 . A A . 37 ASP H 1 1
19 55132 1 1 37 ASP HA H -5.917 15.284 -0.026 1.00 . A A . 37 ASP HA 1 1
19 55133 1 1 37 ASP HB2 H -3.902 13.214 0.878 1.00 . A A . 37 ASP HB2 1 1
19 55134 1 1 37 ASP HB3 H -4.627 14.445 1.917 1.00 . A A . 37 ASP HB3 1 1
19 55135 1 1 37 ASP N N -5.084 13.884 -1.331 1.00 . A A . 37 ASP N 1 1
19 55136 1 1 37 ASP O O -3.803 16.708 0.396 1.00 . A A . 37 ASP O 1 1
19 55137 1 1 37 ASP OD1 O -7.112 13.359 1.280 1.00 . A A . 37 ASP OD1 1 1
19 55138 1 1 37 ASP OD2 O -5.713 11.677 1.475 1.00 . A A . 37 ASP OD2 1 1
19 55139 1 1 38 LYS C C -0.976 15.967 0.288 1.00 . A A . 38 LYS C 1 1
19 55140 1 1 38 LYS CA C -1.551 15.978 -1.131 1.00 . A A . 38 LYS CA 1 1
19 55141 1 1 38 LYS CB C -1.768 17.385 -1.730 1.00 . A A . 38 LYS CB 1 1
19 55142 1 1 38 LYS CD C -3.766 18.263 -3.103 1.00 . A A . 38 LYS CD 1 1
19 55143 1 1 38 LYS CE C -4.576 18.054 -4.404 1.00 . A A . 38 LYS CE 1 1
19 55144 1 1 38 LYS CG C -2.538 17.332 -3.073 1.00 . A A . 38 LYS CG 1 1
19 55145 1 1 38 LYS H H -2.931 14.395 -1.563 1.00 . A A . 38 LYS H 1 1
19 55146 1 1 38 LYS HA H -0.879 15.421 -1.788 1.00 . A A . 38 LYS HA 1 1
19 55147 1 1 38 LYS HB2 H -2.331 17.992 -1.027 1.00 . A A . 38 LYS HB2 1 1
19 55148 1 1 38 LYS HB3 H -0.799 17.856 -1.893 1.00 . A A . 38 LYS HB3 1 1
19 55149 1 1 38 LYS HD2 H -4.402 18.032 -2.247 1.00 . A A . 38 LYS HD2 1 1
19 55150 1 1 38 LYS HD3 H -3.440 19.301 -3.038 1.00 . A A . 38 LYS HD3 1 1
19 55151 1 1 38 LYS HE2 H -4.361 18.865 -5.101 1.00 . A A . 38 LYS HE2 1 1
19 55152 1 1 38 LYS HE3 H -4.267 17.111 -4.861 1.00 . A A . 38 LYS HE3 1 1
19 55153 1 1 38 LYS HG2 H -1.862 17.603 -3.881 1.00 . A A . 38 LYS HG2 1 1
19 55154 1 1 38 LYS HG3 H -2.883 16.312 -3.235 1.00 . A A . 38 LYS HG3 1 1
19 55155 1 1 38 LYS HZ1 H -6.412 18.899 -3.865 1.00 . A A . 38 LYS HZ1 1 1
19 55156 1 1 38 LYS HZ2 H -6.255 17.303 -3.432 1.00 . A A . 38 LYS HZ2 1 1
19 55157 1 1 38 LYS HZ3 H -6.549 17.694 -4.997 1.00 . A A . 38 LYS HZ3 1 1
19 55158 1 1 38 LYS N N -2.821 15.249 -1.021 1.00 . A A . 38 LYS N 1 1
19 55159 1 1 38 LYS NZ N -6.064 17.993 -4.152 1.00 . A A . 38 LYS NZ 1 1
19 55160 1 1 38 LYS O O -0.469 16.963 0.812 1.00 . A A . 38 LYS O 1 1
19 55161 1 1 39 SER C C 0.821 14.508 2.442 1.00 . A A . 39 SER C 1 1
19 55162 1 1 39 SER CA C -0.692 14.456 2.246 1.00 . A A . 39 SER CA 1 1
19 55163 1 1 39 SER CB C -1.217 13.067 2.630 1.00 . A A . 39 SER CB 1 1
19 55164 1 1 39 SER H H -1.514 14.040 0.344 1.00 . A A . 39 SER H 1 1
19 55165 1 1 39 SER HA H -1.144 15.183 2.915 1.00 . A A . 39 SER HA 1 1
19 55166 1 1 39 SER HB2 H -2.233 12.955 2.254 1.00 . A A . 39 SER HB2 1 1
19 55167 1 1 39 SER HB3 H -0.584 12.301 2.177 1.00 . A A . 39 SER HB3 1 1
19 55168 1 1 39 SER HG H -1.600 12.029 4.240 1.00 . A A . 39 SER HG 1 1
19 55169 1 1 39 SER N N -1.102 14.785 0.880 1.00 . A A . 39 SER N 1 1
19 55170 1 1 39 SER O O 1.572 14.867 1.538 1.00 . A A . 39 SER O 1 1
19 55171 1 1 39 SER OG O -1.233 12.902 4.043 1.00 . A A . 39 SER OG 1 1
19 55172 1 1 40 SER C C 3.433 13.234 3.015 1.00 . A A . 40 SER C 1 1
19 55173 1 1 40 SER CA C 2.677 14.135 3.990 1.00 . A A . 40 SER CA 1 1
19 55174 1 1 40 SER CB C 2.847 13.607 5.410 1.00 . A A . 40 SER CB 1 1
19 55175 1 1 40 SER H H 0.595 13.891 4.361 1.00 . A A . 40 SER H 1 1
19 55176 1 1 40 SER HA H 3.086 15.137 3.922 1.00 . A A . 40 SER HA 1 1
19 55177 1 1 40 SER HB2 H 3.894 13.356 5.583 1.00 . A A . 40 SER HB2 1 1
19 55178 1 1 40 SER HB3 H 2.541 14.378 6.115 1.00 . A A . 40 SER HB3 1 1
19 55179 1 1 40 SER HG H 2.220 12.098 6.478 1.00 . A A . 40 SER HG 1 1
19 55180 1 1 40 SER N N 1.260 14.169 3.649 1.00 . A A . 40 SER N 1 1
19 55181 1 1 40 SER O O 4.578 13.515 2.672 1.00 . A A . 40 SER O 1 1
19 55182 1 1 40 SER OG O 2.039 12.460 5.602 1.00 . A A . 40 SER OG 1 1
19 55183 1 1 41 HIS C C 2.492 11.597 0.285 1.00 . A A . 41 HIS C 1 1
19 55184 1 1 41 HIS CA C 3.296 11.295 1.530 1.00 . A A . 41 HIS CA 1 1
19 55185 1 1 41 HIS CB C 3.181 9.822 1.919 1.00 . A A . 41 HIS CB 1 1
19 55186 1 1 41 HIS CD2 C 1.220 9.705 3.583 1.00 . A A . 41 HIS CD2 1 1
19 55187 1 1 41 HIS CE1 C -0.205 8.623 2.413 1.00 . A A . 41 HIS CE1 1 1
19 55188 1 1 41 HIS CG C 1.822 9.445 2.399 1.00 . A A . 41 HIS CG 1 1
19 55189 1 1 41 HIS H H 1.847 11.984 2.916 1.00 . A A . 41 HIS H 1 1
19 55190 1 1 41 HIS HA H 4.325 11.532 1.336 1.00 . A A . 41 HIS HA 1 1
19 55191 1 1 41 HIS HB2 H 3.441 9.203 1.060 1.00 . A A . 41 HIS HB2 1 1
19 55192 1 1 41 HIS HB3 H 3.893 9.619 2.718 1.00 . A A . 41 HIS HB3 1 1
19 55193 1 1 41 HIS HD1 H 1.014 8.407 0.726 1.00 . A A . 41 HIS HD1 1 1
19 55194 1 1 41 HIS HD2 H 1.694 10.251 4.384 1.00 . A A . 41 HIS HD2 1 1
19 55195 1 1 41 HIS HE1 H -1.109 8.122 2.088 1.00 . A A . 41 HIS HE1 1 1
19 55196 1 1 41 HIS N N 2.770 12.178 2.563 1.00 . A A . 41 HIS N 1 1
19 55197 1 1 41 HIS ND1 N 0.891 8.750 1.668 1.00 . A A . 41 HIS ND1 1 1
19 55198 1 1 41 HIS NE2 N -0.060 9.188 3.595 1.00 . A A . 41 HIS NE2 1 1
19 55199 1 1 41 HIS O O 1.297 11.889 0.346 1.00 . A A . 41 HIS O 1 1
19 55200 1 1 42 ASP C C 1.910 10.781 -2.810 1.00 . A A . 42 ASP C 1 1
19 55201 1 1 42 ASP CA C 2.582 11.951 -2.110 1.00 . A A . 42 ASP CA 1 1
19 55202 1 1 42 ASP CB C 3.695 12.490 -2.998 1.00 . A A . 42 ASP CB 1 1
19 55203 1 1 42 ASP CG C 4.567 13.502 -2.279 1.00 . A A . 42 ASP CG 1 1
19 55204 1 1 42 ASP H H 4.144 11.259 -0.831 1.00 . A A . 42 ASP H 1 1
19 55205 1 1 42 ASP HA H 1.850 12.738 -1.934 1.00 . A A . 42 ASP HA 1 1
19 55206 1 1 42 ASP HB2 H 4.317 11.657 -3.303 1.00 . A A . 42 ASP HB2 1 1
19 55207 1 1 42 ASP HB3 H 3.260 12.946 -3.888 1.00 . A A . 42 ASP HB3 1 1
19 55208 1 1 42 ASP N N 3.171 11.553 -0.842 1.00 . A A . 42 ASP N 1 1
19 55209 1 1 42 ASP O O 0.952 10.953 -3.559 1.00 . A A . 42 ASP O 1 1
19 55210 1 1 42 ASP OD1 O 4.087 14.626 -2.014 1.00 . A A . 42 ASP OD1 1 1
19 55211 1 1 42 ASP OD2 O 5.754 13.182 -1.984 1.00 . A A . 42 ASP OD2 1 1
19 55212 1 1 43 LEU C C 1.871 7.241 -2.190 1.00 . A A . 43 LEU C 1 1
19 55213 1 1 43 LEU CA C 1.952 8.370 -3.217 1.00 . A A . 43 LEU CA 1 1
19 55214 1 1 43 LEU CB C 2.919 7.949 -4.342 1.00 . A A . 43 LEU CB 1 1
19 55215 1 1 43 LEU CD1 C 4.213 8.247 -6.460 1.00 . A A . 43 LEU CD1 1 1
19 55216 1 1 43 LEU CD2 C 1.963 9.270 -6.287 1.00 . A A . 43 LEU CD2 1 1
19 55217 1 1 43 LEU CG C 3.203 8.909 -5.513 1.00 . A A . 43 LEU CG 1 1
19 55218 1 1 43 LEU H H 3.203 9.505 -1.915 1.00 . A A . 43 LEU H 1 1
19 55219 1 1 43 LEU HA H 0.963 8.545 -3.638 1.00 . A A . 43 LEU HA 1 1
19 55220 1 1 43 LEU HB2 H 3.874 7.731 -3.882 1.00 . A A . 43 LEU HB2 1 1
19 55221 1 1 43 LEU HB3 H 2.542 7.018 -4.767 1.00 . A A . 43 LEU HB3 1 1
19 55222 1 1 43 LEU HD11 H 4.495 8.953 -7.242 1.00 . A A . 43 LEU HD11 1 1
19 55223 1 1 43 LEU HD12 H 3.767 7.362 -6.917 1.00 . A A . 43 LEU HD12 1 1
19 55224 1 1 43 LEU HD13 H 5.104 7.957 -5.906 1.00 . A A . 43 LEU HD13 1 1
19 55225 1 1 43 LEU HD21 H 2.232 9.728 -7.237 1.00 . A A . 43 LEU HD21 1 1
19 55226 1 1 43 LEU HD22 H 1.370 9.978 -5.714 1.00 . A A . 43 LEU HD22 1 1
19 55227 1 1 43 LEU HD23 H 1.374 8.374 -6.465 1.00 . A A . 43 LEU HD23 1 1
19 55228 1 1 43 LEU HG H 3.644 9.825 -5.123 1.00 . A A . 43 LEU HG 1 1
19 55229 1 1 43 LEU N N 2.435 9.588 -2.566 1.00 . A A . 43 LEU N 1 1
19 55230 1 1 43 LEU O O 2.461 7.332 -1.104 1.00 . A A . 43 LEU O 1 1
19 55231 1 1 44 VAL C C 1.337 3.772 -2.625 1.00 . A A . 44 VAL C 1 1
19 55232 1 1 44 VAL CA C 1.043 4.974 -1.721 1.00 . A A . 44 VAL CA 1 1
19 55233 1 1 44 VAL CB C -0.393 4.826 -1.114 1.00 . A A . 44 VAL CB 1 1
19 55234 1 1 44 VAL CG1 C -0.488 3.568 -0.222 1.00 . A A . 44 VAL CG1 1 1
19 55235 1 1 44 VAL CG2 C -0.761 6.067 -0.290 1.00 . A A . 44 VAL CG2 1 1
19 55236 1 1 44 VAL H H 0.670 6.186 -3.443 1.00 . A A . 44 VAL H 1 1
19 55237 1 1 44 VAL HA H 1.772 5.013 -0.916 1.00 . A A . 44 VAL HA 1 1
19 55238 1 1 44 VAL HB H -1.107 4.730 -1.926 1.00 . A A . 44 VAL HB 1 1
19 55239 1 1 44 VAL HG11 H 0.301 3.586 0.532 1.00 . A A . 44 VAL HG11 1 1
19 55240 1 1 44 VAL HG12 H -1.458 3.544 0.275 1.00 . A A . 44 VAL HG12 1 1
19 55241 1 1 44 VAL HG13 H -0.384 2.673 -0.834 1.00 . A A . 44 VAL HG13 1 1
19 55242 1 1 44 VAL HG21 H -0.800 6.941 -0.939 1.00 . A A . 44 VAL HG21 1 1
19 55243 1 1 44 VAL HG22 H -1.743 5.925 0.167 1.00 . A A . 44 VAL HG22 1 1
19 55244 1 1 44 VAL HG23 H -0.022 6.225 0.491 1.00 . A A . 44 VAL HG23 1 1
19 55245 1 1 44 VAL N N 1.158 6.180 -2.546 1.00 . A A . 44 VAL N 1 1
19 55246 1 1 44 VAL O O 0.877 3.734 -3.766 1.00 . A A . 44 VAL O 1 1
19 55247 1 1 45 ARG C C 1.974 0.359 -2.081 1.00 . A A . 45 ARG C 1 1
19 55248 1 1 45 ARG CA C 2.403 1.579 -2.885 1.00 . A A . 45 ARG CA 1 1
19 55249 1 1 45 ARG CB C 3.902 1.510 -3.201 1.00 . A A . 45 ARG CB 1 1
19 55250 1 1 45 ARG CD C 5.771 0.434 -4.476 1.00 . A A . 45 ARG CD 1 1
19 55251 1 1 45 ARG CG C 4.274 0.406 -4.191 1.00 . A A . 45 ARG CG 1 1
19 55252 1 1 45 ARG CZ C 7.338 -0.536 -6.152 1.00 . A A . 45 ARG CZ 1 1
19 55253 1 1 45 ARG H H 2.472 2.893 -1.183 1.00 . A A . 45 ARG H 1 1
19 55254 1 1 45 ARG HA H 1.848 1.589 -3.824 1.00 . A A . 45 ARG HA 1 1
19 55255 1 1 45 ARG HB2 H 4.206 2.464 -3.629 1.00 . A A . 45 ARG HB2 1 1
19 55256 1 1 45 ARG HB3 H 4.454 1.355 -2.275 1.00 . A A . 45 ARG HB3 1 1
19 55257 1 1 45 ARG HD2 H 6.058 1.457 -4.721 1.00 . A A . 45 ARG HD2 1 1
19 55258 1 1 45 ARG HD3 H 6.308 0.121 -3.580 1.00 . A A . 45 ARG HD3 1 1
19 55259 1 1 45 ARG HE H 5.398 -1.036 -5.991 1.00 . A A . 45 ARG HE 1 1
19 55260 1 1 45 ARG HG2 H 4.003 -0.566 -3.780 1.00 . A A . 45 ARG HG2 1 1
19 55261 1 1 45 ARG HG3 H 3.730 0.565 -5.124 1.00 . A A . 45 ARG HG3 1 1
19 55262 1 1 45 ARG HH11 H 8.205 0.864 -5.008 1.00 . A A . 45 ARG HH11 1 1
19 55263 1 1 45 ARG HH12 H 9.236 0.117 -6.198 1.00 . A A . 45 ARG HH12 1 1
19 55264 1 1 45 ARG HH21 H 6.764 -1.959 -7.460 1.00 . A A . 45 ARG HH21 1 1
19 55265 1 1 45 ARG HH22 H 8.440 -1.462 -7.547 1.00 . A A . 45 ARG HH22 1 1
19 55266 1 1 45 ARG N N 2.094 2.801 -2.129 1.00 . A A . 45 ARG N 1 1
19 55267 1 1 45 ARG NE N 6.136 -0.448 -5.599 1.00 . A A . 45 ARG NE 1 1
19 55268 1 1 45 ARG NH1 N 8.340 0.209 -5.759 1.00 . A A . 45 ARG NH1 1 1
19 55269 1 1 45 ARG NH2 N 7.538 -1.375 -7.125 1.00 . A A . 45 ARG NH2 1 1
19 55270 1 1 45 ARG O O 2.529 0.074 -1.017 1.00 . A A . 45 ARG O 1 1
19 55271 1 1 46 LEU C C 1.194 -2.735 -2.579 1.00 . A A . 46 LEU C 1 1
19 55272 1 1 46 LEU CA C 0.472 -1.559 -1.944 1.00 . A A . 46 LEU CA 1 1
19 55273 1 1 46 LEU CB C -1.035 -1.682 -2.200 1.00 . A A . 46 LEU CB 1 1
19 55274 1 1 46 LEU CD1 C -1.930 -0.598 -0.094 1.00 . A A . 46 LEU CD1 1 1
19 55275 1 1 46 LEU CD2 C -3.325 -2.244 -1.365 1.00 . A A . 46 LEU CD2 1 1
19 55276 1 1 46 LEU CG C -1.905 -1.872 -0.954 1.00 . A A . 46 LEU CG 1 1
19 55277 1 1 46 LEU H H 0.559 -0.064 -3.468 1.00 . A A . 46 LEU H 1 1
19 55278 1 1 46 LEU HA H 0.675 -1.533 -0.871 1.00 . A A . 46 LEU HA 1 1
19 55279 1 1 46 LEU HB2 H -1.372 -0.788 -2.724 1.00 . A A . 46 LEU HB2 1 1
19 55280 1 1 46 LEU HB3 H -1.197 -2.533 -2.860 1.00 . A A . 46 LEU HB3 1 1
19 55281 1 1 46 LEU HD11 H -0.920 -0.351 0.232 1.00 . A A . 46 LEU HD11 1 1
19 55282 1 1 46 LEU HD12 H -2.553 -0.763 0.784 1.00 . A A . 46 LEU HD12 1 1
19 55283 1 1 46 LEU HD13 H -2.335 0.233 -0.673 1.00 . A A . 46 LEU HD13 1 1
19 55284 1 1 46 LEU HD21 H -3.306 -3.145 -1.982 1.00 . A A . 46 LEU HD21 1 1
19 55285 1 1 46 LEU HD22 H -3.775 -1.429 -1.931 1.00 . A A . 46 LEU HD22 1 1
19 55286 1 1 46 LEU HD23 H -3.922 -2.443 -0.476 1.00 . A A . 46 LEU HD23 1 1
19 55287 1 1 46 LEU HG H -1.490 -2.686 -0.367 1.00 . A A . 46 LEU HG 1 1
19 55288 1 1 46 LEU N N 0.983 -0.351 -2.588 1.00 . A A . 46 LEU N 1 1
19 55289 1 1 46 LEU O O 1.222 -2.825 -3.798 1.00 . A A . 46 LEU O 1 1
19 55290 1 1 47 TYR C C 2.155 -6.065 -1.549 1.00 . A A . 47 TYR C 1 1
19 55291 1 1 47 TYR CA C 2.485 -4.790 -2.330 1.00 . A A . 47 TYR CA 1 1
19 55292 1 1 47 TYR CB C 3.998 -4.520 -2.315 1.00 . A A . 47 TYR CB 1 1
19 55293 1 1 47 TYR CD1 C 4.366 -6.383 -4.047 1.00 . A A . 47 TYR CD1 1 1
19 55294 1 1 47 TYR CD2 C 6.207 -5.758 -2.599 1.00 . A A . 47 TYR CD2 1 1
19 55295 1 1 47 TYR CE1 C 5.193 -7.352 -4.676 1.00 . A A . 47 TYR CE1 1 1
19 55296 1 1 47 TYR CE2 C 7.031 -6.725 -3.233 1.00 . A A . 47 TYR CE2 1 1
19 55297 1 1 47 TYR CG C 4.866 -5.574 -2.997 1.00 . A A . 47 TYR CG 1 1
19 55298 1 1 47 TYR CZ C 6.515 -7.514 -4.259 1.00 . A A . 47 TYR CZ 1 1
19 55299 1 1 47 TYR H H 1.744 -3.507 -0.770 1.00 . A A . 47 TYR H 1 1
19 55300 1 1 47 TYR HA H 2.169 -4.932 -3.361 1.00 . A A . 47 TYR HA 1 1
19 55301 1 1 47 TYR HB2 H 4.179 -3.564 -2.809 1.00 . A A . 47 TYR HB2 1 1
19 55302 1 1 47 TYR HB3 H 4.322 -4.425 -1.276 1.00 . A A . 47 TYR HB3 1 1
19 55303 1 1 47 TYR HD1 H 3.355 -6.264 -4.387 1.00 . A A . 47 TYR HD1 1 1
19 55304 1 1 47 TYR HD2 H 6.621 -5.150 -1.807 1.00 . A A . 47 TYR HD2 1 1
19 55305 1 1 47 TYR HE1 H 4.802 -7.963 -5.474 1.00 . A A . 47 TYR HE1 1 1
19 55306 1 1 47 TYR HE2 H 8.059 -6.850 -2.922 1.00 . A A . 47 TYR HE2 1 1
19 55307 1 1 47 TYR HH H 6.858 -8.921 -5.571 1.00 . A A . 47 TYR HH 1 1
19 55308 1 1 47 TYR N N 1.779 -3.622 -1.783 1.00 . A A . 47 TYR N 1 1
19 55309 1 1 47 TYR O O 2.430 -6.156 -0.357 1.00 . A A . 47 TYR O 1 1
19 55310 1 1 47 TYR OH O 7.307 -8.459 -4.862 1.00 . A A . 47 TYR OH 1 1
19 55311 1 1 48 LYS C C 2.467 -9.234 -1.567 1.00 . A A . 48 LYS C 1 1
19 55312 1 1 48 LYS CA C 1.249 -8.312 -1.509 1.00 . A A . 48 LYS CA 1 1
19 55313 1 1 48 LYS CB C 0.038 -8.984 -2.158 1.00 . A A . 48 LYS CB 1 1
19 55314 1 1 48 LYS CD C -1.342 -11.092 -2.227 1.00 . A A . 48 LYS CD 1 1
19 55315 1 1 48 LYS CE C -0.588 -12.391 -2.554 1.00 . A A . 48 LYS CE 1 1
19 55316 1 1 48 LYS CG C -0.502 -10.166 -1.355 1.00 . A A . 48 LYS CG 1 1
19 55317 1 1 48 LYS H H 1.330 -6.961 -3.191 1.00 . A A . 48 LYS H 1 1
19 55318 1 1 48 LYS HA H 1.018 -8.101 -0.471 1.00 . A A . 48 LYS HA 1 1
19 55319 1 1 48 LYS HB2 H -0.756 -8.249 -2.270 1.00 . A A . 48 LYS HB2 1 1
19 55320 1 1 48 LYS HB3 H 0.323 -9.326 -3.149 1.00 . A A . 48 LYS HB3 1 1
19 55321 1 1 48 LYS HD2 H -2.260 -11.340 -1.696 1.00 . A A . 48 LYS HD2 1 1
19 55322 1 1 48 LYS HD3 H -1.598 -10.578 -3.155 1.00 . A A . 48 LYS HD3 1 1
19 55323 1 1 48 LYS HE2 H -0.346 -12.904 -1.622 1.00 . A A . 48 LYS HE2 1 1
19 55324 1 1 48 LYS HE3 H -1.240 -13.034 -3.149 1.00 . A A . 48 LYS HE3 1 1
19 55325 1 1 48 LYS HG2 H 0.331 -10.731 -0.936 1.00 . A A . 48 LYS HG2 1 1
19 55326 1 1 48 LYS HG3 H -1.115 -9.789 -0.536 1.00 . A A . 48 LYS HG3 1 1
19 55327 1 1 48 LYS HZ1 H 0.467 -11.688 -4.211 1.00 . A A . 48 LYS HZ1 1 1
19 55328 1 1 48 LYS HZ2 H 1.154 -13.013 -3.510 1.00 . A A . 48 LYS HZ2 1 1
19 55329 1 1 48 LYS HZ3 H 1.298 -11.533 -2.796 1.00 . A A . 48 LYS HZ3 1 1
19 55330 1 1 48 LYS N N 1.564 -7.058 -2.199 1.00 . A A . 48 LYS N 1 1
19 55331 1 1 48 LYS NZ N 0.682 -12.143 -3.321 1.00 . A A . 48 LYS NZ 1 1
19 55332 1 1 48 LYS O O 2.659 -9.962 -2.540 1.00 . A A . 48 LYS O 1 1
19 55333 1 1 49 HIS C C 4.854 -10.437 0.922 1.00 . A A . 49 HIS C 1 1
19 55334 1 1 49 HIS CA C 4.523 -9.985 -0.496 1.00 . A A . 49 HIS CA 1 1
19 55335 1 1 49 HIS CB C 5.657 -9.121 -1.060 1.00 . A A . 49 HIS CB 1 1
19 55336 1 1 49 HIS CD2 C 8.243 -9.361 -0.924 1.00 . A A . 49 HIS CD2 1 1
19 55337 1 1 49 HIS CE1 C 8.444 -11.451 -1.468 1.00 . A A . 49 HIS CE1 1 1
19 55338 1 1 49 HIS CG C 6.982 -9.816 -1.139 1.00 . A A . 49 HIS CG 1 1
19 55339 1 1 49 HIS H H 3.073 -8.621 0.268 1.00 . A A . 49 HIS H 1 1
19 55340 1 1 49 HIS HA H 4.401 -10.866 -1.124 1.00 . A A . 49 HIS HA 1 1
19 55341 1 1 49 HIS HB2 H 5.374 -8.795 -2.058 1.00 . A A . 49 HIS HB2 1 1
19 55342 1 1 49 HIS HB3 H 5.768 -8.237 -0.431 1.00 . A A . 49 HIS HB3 1 1
19 55343 1 1 49 HIS HD1 H 6.410 -11.812 -1.730 1.00 . A A . 49 HIS HD1 1 1
19 55344 1 1 49 HIS HD2 H 8.511 -8.346 -0.636 1.00 . A A . 49 HIS HD2 1 1
19 55345 1 1 49 HIS HE1 H 8.874 -12.423 -1.683 1.00 . A A . 49 HIS HE1 1 1
19 55346 1 1 49 HIS N N 3.288 -9.204 -0.530 1.00 . A A . 49 HIS N 1 1
19 55347 1 1 49 HIS ND1 N 7.149 -11.161 -1.497 1.00 . A A . 49 HIS ND1 1 1
19 55348 1 1 49 HIS NE2 N 9.116 -10.382 -1.130 1.00 . A A . 49 HIS NE2 1 1
19 55349 1 1 49 HIS O O 4.747 -9.673 1.871 1.00 . A A . 49 HIS O 1 1
19 55350 1 1 50 ASP C C 7.170 -12.152 2.443 1.00 . A A . 50 ASP C 1 1
19 55351 1 1 50 ASP CA C 5.661 -12.334 2.275 1.00 . A A . 50 ASP CA 1 1
19 55352 1 1 50 ASP CB C 5.314 -13.830 2.209 1.00 . A A . 50 ASP CB 1 1
19 55353 1 1 50 ASP CG C 5.901 -14.527 0.963 1.00 . A A . 50 ASP CG 1 1
19 55354 1 1 50 ASP H H 5.280 -12.278 0.203 1.00 . A A . 50 ASP H 1 1
19 55355 1 1 50 ASP HA H 5.148 -11.879 3.118 1.00 . A A . 50 ASP HA 1 1
19 55356 1 1 50 ASP HB2 H 5.694 -14.319 3.108 1.00 . A A . 50 ASP HB2 1 1
19 55357 1 1 50 ASP HB3 H 4.229 -13.937 2.188 1.00 . A A . 50 ASP HB3 1 1
19 55358 1 1 50 ASP N N 5.242 -11.694 1.032 1.00 . A A . 50 ASP N 1 1
19 55359 1 1 50 ASP O O 7.889 -12.023 1.458 1.00 . A A . 50 ASP O 1 1
19 55360 1 1 50 ASP OD1 O 6.587 -15.547 1.133 1.00 . A A . 50 ASP OD1 1 1
19 55361 1 1 50 ASP OD2 O 5.654 -14.056 -0.186 1.00 . A A . 50 ASP OD2 1 1
19 55362 1 1 51 LEU C C 9.504 -12.829 5.085 1.00 . A A . 51 LEU C 1 1
19 55363 1 1 51 LEU CA C 9.063 -11.879 3.972 1.00 . A A . 51 LEU CA 1 1
19 55364 1 1 51 LEU CB C 9.244 -10.418 4.420 1.00 . A A . 51 LEU CB 1 1
19 55365 1 1 51 LEU CD1 C 8.656 -8.002 4.082 1.00 . A A . 51 LEU CD1 1 1
19 55366 1 1 51 LEU CD2 C 9.975 -9.192 2.326 1.00 . A A . 51 LEU CD2 1 1
19 55367 1 1 51 LEU CG C 8.882 -9.334 3.383 1.00 . A A . 51 LEU CG 1 1
19 55368 1 1 51 LEU H H 7.025 -12.264 4.470 1.00 . A A . 51 LEU H 1 1
19 55369 1 1 51 LEU HA H 9.659 -12.065 3.078 1.00 . A A . 51 LEU HA 1 1
19 55370 1 1 51 LEU HB2 H 8.615 -10.266 5.291 1.00 . A A . 51 LEU HB2 1 1
19 55371 1 1 51 LEU HB3 H 10.280 -10.274 4.725 1.00 . A A . 51 LEU HB3 1 1
19 55372 1 1 51 LEU HD11 H 8.448 -7.229 3.339 1.00 . A A . 51 LEU HD11 1 1
19 55373 1 1 51 LEU HD12 H 9.538 -7.731 4.649 1.00 . A A . 51 LEU HD12 1 1
19 55374 1 1 51 LEU HD13 H 7.803 -8.085 4.753 1.00 . A A . 51 LEU HD13 1 1
19 55375 1 1 51 LEU HD21 H 9.699 -8.408 1.619 1.00 . A A . 51 LEU HD21 1 1
19 55376 1 1 51 LEU HD22 H 10.083 -10.132 1.788 1.00 . A A . 51 LEU HD22 1 1
19 55377 1 1 51 LEU HD23 H 10.918 -8.931 2.800 1.00 . A A . 51 LEU HD23 1 1
19 55378 1 1 51 LEU HG H 7.955 -9.610 2.888 1.00 . A A . 51 LEU HG 1 1
19 55379 1 1 51 LEU N N 7.645 -12.122 3.682 1.00 . A A . 51 LEU N 1 1
19 55380 1 1 51 LEU O O 8.749 -13.059 6.017 1.00 . A A . 51 LEU O 1 1
19 55381 1 1 52 ASP C C 12.045 -13.705 7.089 1.00 . A A . 52 ASP C 1 1
19 55382 1 1 52 ASP CA C 11.225 -14.356 5.959 1.00 . A A . 52 ASP CA 1 1
19 55383 1 1 52 ASP CB C 12.102 -15.377 5.216 1.00 . A A . 52 ASP CB 1 1
19 55384 1 1 52 ASP CG C 12.343 -16.657 6.019 1.00 . A A . 52 ASP CG 1 1
19 55385 1 1 52 ASP H H 11.292 -13.145 4.192 1.00 . A A . 52 ASP H 1 1
19 55386 1 1 52 ASP HA H 10.379 -14.882 6.405 1.00 . A A . 52 ASP HA 1 1
19 55387 1 1 52 ASP HB2 H 11.608 -15.644 4.282 1.00 . A A . 52 ASP HB2 1 1
19 55388 1 1 52 ASP HB3 H 13.061 -14.918 4.979 1.00 . A A . 52 ASP HB3 1 1
19 55389 1 1 52 ASP N N 10.710 -13.377 4.976 1.00 . A A . 52 ASP N 1 1
19 55390 1 1 52 ASP O O 11.878 -14.016 8.264 1.00 . A A . 52 ASP O 1 1
19 55391 1 1 52 ASP OD1 O 13.056 -17.541 5.494 1.00 . A A . 52 ASP OD1 1 1
19 55392 1 1 52 ASP OD2 O 11.827 -16.791 7.144 1.00 . A A . 52 ASP OD2 1 1
19 55393 1 1 53 PHE C C 13.711 -10.606 7.516 1.00 . A A . 53 PHE C 1 1
19 55394 1 1 53 PHE CA C 13.790 -12.111 7.713 1.00 . A A . 53 PHE CA 1 1
19 55395 1 1 53 PHE CB C 15.236 -12.573 7.540 1.00 . A A . 53 PHE CB 1 1
19 55396 1 1 53 PHE CD1 C 15.733 -14.763 6.388 1.00 . A A . 53 PHE CD1 1 1
19 55397 1 1 53 PHE CD2 C 15.194 -14.786 8.754 1.00 . A A . 53 PHE CD2 1 1
19 55398 1 1 53 PHE CE1 C 15.860 -16.170 6.396 1.00 . A A . 53 PHE CE1 1 1
19 55399 1 1 53 PHE CE2 C 15.320 -16.196 8.774 1.00 . A A . 53 PHE CE2 1 1
19 55400 1 1 53 PHE CG C 15.395 -14.064 7.563 1.00 . A A . 53 PHE CG 1 1
19 55401 1 1 53 PHE CZ C 15.652 -16.887 7.592 1.00 . A A . 53 PHE CZ 1 1
19 55402 1 1 53 PHE H H 13.029 -12.537 5.760 1.00 . A A . 53 PHE H 1 1
19 55403 1 1 53 PHE HA H 13.454 -12.359 8.719 1.00 . A A . 53 PHE HA 1 1
19 55404 1 1 53 PHE HB2 H 15.607 -12.204 6.585 1.00 . A A . 53 PHE HB2 1 1
19 55405 1 1 53 PHE HB3 H 15.842 -12.142 8.337 1.00 . A A . 53 PHE HB3 1 1
19 55406 1 1 53 PHE HD1 H 15.888 -14.220 5.465 1.00 . A A . 53 PHE HD1 1 1
19 55407 1 1 53 PHE HD2 H 14.934 -14.264 9.663 1.00 . A A . 53 PHE HD2 1 1
19 55408 1 1 53 PHE HE1 H 16.108 -16.697 5.487 1.00 . A A . 53 PHE HE1 1 1
19 55409 1 1 53 PHE HE2 H 15.152 -16.742 9.691 1.00 . A A . 53 PHE HE2 1 1
19 55410 1 1 53 PHE HZ H 15.737 -17.964 7.599 1.00 . A A . 53 PHE HZ 1 1
19 55411 1 1 53 PHE N N 12.931 -12.783 6.730 1.00 . A A . 53 PHE N 1 1
19 55412 1 1 53 PHE O O 13.324 -10.146 6.444 1.00 . A A . 53 PHE O 1 1
19 55413 1 1 54 ARG C C 14.991 -7.844 7.307 1.00 . A A . 54 ARG C 1 1
19 55414 1 1 54 ARG CA C 14.035 -8.358 8.364 1.00 . A A . 54 ARG CA 1 1
19 55415 1 1 54 ARG CB C 14.285 -7.621 9.679 1.00 . A A . 54 ARG CB 1 1
19 55416 1 1 54 ARG CD C 15.990 -6.420 10.996 1.00 . A A . 54 ARG CD 1 1
19 55417 1 1 54 ARG CG C 15.679 -7.738 10.300 1.00 . A A . 54 ARG CG 1 1
19 55418 1 1 54 ARG CZ C 18.370 -6.569 11.739 1.00 . A A . 54 ARG CZ 1 1
19 55419 1 1 54 ARG H H 14.396 -10.212 9.403 1.00 . A A . 54 ARG H 1 1
19 55420 1 1 54 ARG HA H 13.028 -8.098 8.034 1.00 . A A . 54 ARG HA 1 1
19 55421 1 1 54 ARG HB2 H 14.087 -6.564 9.503 1.00 . A A . 54 ARG HB2 1 1
19 55422 1 1 54 ARG HB3 H 13.563 -7.972 10.404 1.00 . A A . 54 ARG HB3 1 1
19 55423 1 1 54 ARG HD2 H 16.227 -5.668 10.248 1.00 . A A . 54 ARG HD2 1 1
19 55424 1 1 54 ARG HD3 H 15.087 -6.110 11.528 1.00 . A A . 54 ARG HD3 1 1
19 55425 1 1 54 ARG HE H 16.793 -6.462 12.967 1.00 . A A . 54 ARG HE 1 1
19 55426 1 1 54 ARG HG2 H 15.687 -8.551 11.025 1.00 . A A . 54 ARG HG2 1 1
19 55427 1 1 54 ARG HG3 H 16.426 -7.925 9.533 1.00 . A A . 54 ARG HG3 1 1
19 55428 1 1 54 ARG HH11 H 18.253 -6.567 9.738 1.00 . A A . 54 ARG HH11 1 1
19 55429 1 1 54 ARG HH12 H 19.862 -6.675 10.396 1.00 . A A . 54 ARG HH12 1 1
19 55430 1 1 54 ARG HH21 H 18.779 -6.562 13.698 1.00 . A A . 54 ARG HH21 1 1
19 55431 1 1 54 ARG HH22 H 20.165 -6.677 12.629 1.00 . A A . 54 ARG HH22 1 1
19 55432 1 1 54 ARG N N 14.086 -9.817 8.520 1.00 . A A . 54 ARG N 1 1
19 55433 1 1 54 ARG NE N 17.073 -6.491 11.983 1.00 . A A . 54 ARG NE 1 1
19 55434 1 1 54 ARG NH1 N 18.869 -6.607 10.528 1.00 . A A . 54 ARG NH1 1 1
19 55435 1 1 54 ARG NH2 N 19.175 -6.609 12.761 1.00 . A A . 54 ARG NH2 1 1
19 55436 1 1 54 ARG O O 14.790 -6.771 6.764 1.00 . A A . 54 ARG O 1 1
19 55437 1 1 55 GLN C C 16.201 -8.212 4.595 1.00 . A A . 55 GLN C 1 1
19 55438 1 1 55 GLN CA C 16.940 -8.195 5.941 1.00 . A A . 55 GLN CA 1 1
19 55439 1 1 55 GLN CB C 18.209 -9.041 5.913 1.00 . A A . 55 GLN CB 1 1
19 55440 1 1 55 GLN CD C 19.251 -11.209 5.354 1.00 . A A . 55 GLN CD 1 1
19 55441 1 1 55 GLN CG C 17.998 -10.523 5.814 1.00 . A A . 55 GLN CG 1 1
19 55442 1 1 55 GLN H H 16.182 -9.477 7.473 1.00 . A A . 55 GLN H 1 1
19 55443 1 1 55 GLN HA H 17.241 -7.170 6.139 1.00 . A A . 55 GLN HA 1 1
19 55444 1 1 55 GLN HB2 H 18.807 -8.722 5.059 1.00 . A A . 55 GLN HB2 1 1
19 55445 1 1 55 GLN HB3 H 18.782 -8.839 6.818 1.00 . A A . 55 GLN HB3 1 1
19 55446 1 1 55 GLN HE21 H 20.145 -11.912 3.720 1.00 . A A . 55 GLN HE21 1 1
19 55447 1 1 55 GLN HE22 H 18.542 -11.236 3.474 1.00 . A A . 55 GLN HE22 1 1
19 55448 1 1 55 GLN HG2 H 17.706 -10.912 6.788 1.00 . A A . 55 GLN HG2 1 1
19 55449 1 1 55 GLN HG3 H 17.209 -10.724 5.098 1.00 . A A . 55 GLN HG3 1 1
19 55450 1 1 55 GLN N N 16.026 -8.605 6.995 1.00 . A A . 55 GLN N 1 1
19 55451 1 1 55 GLN NE2 N 19.327 -11.473 4.086 1.00 . A A . 55 GLN NE2 1 1
19 55452 1 1 55 GLN O O 16.468 -7.394 3.733 1.00 . A A . 55 GLN O 1 1
19 55453 1 1 55 GLN OE1 O 20.149 -11.479 6.133 1.00 . A A . 55 GLN OE1 1 1
19 55454 1 1 56 GLU C C 13.574 -7.965 3.141 1.00 . A A . 56 GLU C 1 1
19 55455 1 1 56 GLU CA C 14.484 -9.182 3.188 1.00 . A A . 56 GLU CA 1 1
19 55456 1 1 56 GLU CB C 13.657 -10.471 3.114 1.00 . A A . 56 GLU CB 1 1
19 55457 1 1 56 GLU CD C 15.667 -11.712 2.251 1.00 . A A . 56 GLU CD 1 1
19 55458 1 1 56 GLU CG C 14.507 -11.725 3.235 1.00 . A A . 56 GLU CG 1 1
19 55459 1 1 56 GLU H H 15.062 -9.805 5.144 1.00 . A A . 56 GLU H 1 1
19 55460 1 1 56 GLU HA H 15.164 -9.146 2.335 1.00 . A A . 56 GLU HA 1 1
19 55461 1 1 56 GLU HB2 H 12.919 -10.470 3.914 1.00 . A A . 56 GLU HB2 1 1
19 55462 1 1 56 GLU HB3 H 13.131 -10.490 2.160 1.00 . A A . 56 GLU HB3 1 1
19 55463 1 1 56 GLU HG2 H 14.904 -11.784 4.248 1.00 . A A . 56 GLU HG2 1 1
19 55464 1 1 56 GLU HG3 H 13.883 -12.602 3.053 1.00 . A A . 56 GLU HG3 1 1
19 55465 1 1 56 GLU N N 15.263 -9.131 4.423 1.00 . A A . 56 GLU N 1 1
19 55466 1 1 56 GLU O O 13.331 -7.400 2.083 1.00 . A A . 56 GLU O 1 1
19 55467 1 1 56 GLU OE1 O 15.424 -11.708 1.029 1.00 . A A . 56 GLU OE1 1 1
19 55468 1 1 56 GLU OE2 O 16.830 -11.690 2.712 1.00 . A A . 56 GLU OE2 1 1
19 55469 1 1 57 MET C C 13.023 -5.118 3.957 1.00 . A A . 57 MET C 1 1
19 55470 1 1 57 MET CA C 12.235 -6.362 4.372 1.00 . A A . 57 MET CA 1 1
19 55471 1 1 57 MET CB C 11.651 -6.171 5.775 1.00 . A A . 57 MET CB 1 1
19 55472 1 1 57 MET CE C 8.674 -6.074 7.499 1.00 . A A . 57 MET CE 1 1
19 55473 1 1 57 MET CG C 10.621 -5.043 5.835 1.00 . A A . 57 MET CG 1 1
19 55474 1 1 57 MET H H 13.304 -8.045 5.152 1.00 . A A . 57 MET H 1 1
19 55475 1 1 57 MET HA H 11.403 -6.493 3.674 1.00 . A A . 57 MET HA 1 1
19 55476 1 1 57 MET HB2 H 11.173 -7.099 6.084 1.00 . A A . 57 MET HB2 1 1
19 55477 1 1 57 MET HB3 H 12.453 -5.945 6.472 1.00 . A A . 57 MET HB3 1 1
19 55478 1 1 57 MET HE1 H 8.257 -6.147 8.502 1.00 . A A . 57 MET HE1 1 1
19 55479 1 1 57 MET HE2 H 7.886 -5.799 6.797 1.00 . A A . 57 MET HE2 1 1
19 55480 1 1 57 MET HE3 H 9.099 -7.034 7.215 1.00 . A A . 57 MET HE3 1 1
19 55481 1 1 57 MET HG2 H 11.108 -4.111 5.550 1.00 . A A . 57 MET HG2 1 1
19 55482 1 1 57 MET HG3 H 9.818 -5.249 5.127 1.00 . A A . 57 MET HG3 1 1
19 55483 1 1 57 MET N N 13.084 -7.547 4.301 1.00 . A A . 57 MET N 1 1
19 55484 1 1 57 MET O O 12.570 -4.371 3.111 1.00 . A A . 57 MET O 1 1
19 55485 1 1 57 MET SD S 9.917 -4.845 7.480 1.00 . A A . 57 MET SD 1 1
19 55486 1 1 58 VAL C C 15.357 -3.706 2.702 1.00 . A A . 58 VAL C 1 1
19 55487 1 1 58 VAL CA C 14.964 -3.675 4.174 1.00 . A A . 58 VAL CA 1 1
19 55488 1 1 58 VAL CB C 16.242 -3.445 5.070 1.00 . A A . 58 VAL CB 1 1
19 55489 1 1 58 VAL CG1 C 15.860 -3.442 6.541 1.00 . A A . 58 VAL CG1 1 1
19 55490 1 1 58 VAL CG2 C 17.337 -4.508 4.842 1.00 . A A . 58 VAL CG2 1 1
19 55491 1 1 58 VAL H H 14.584 -5.535 5.211 1.00 . A A . 58 VAL H 1 1
19 55492 1 1 58 VAL HA H 14.301 -2.821 4.315 1.00 . A A . 58 VAL HA 1 1
19 55493 1 1 58 VAL HB H 16.659 -2.469 4.822 1.00 . A A . 58 VAL HB 1 1
19 55494 1 1 58 VAL HG11 H 16.718 -3.136 7.138 1.00 . A A . 58 VAL HG11 1 1
19 55495 1 1 58 VAL HG12 H 15.042 -2.742 6.707 1.00 . A A . 58 VAL HG12 1 1
19 55496 1 1 58 VAL HG13 H 15.551 -4.441 6.849 1.00 . A A . 58 VAL HG13 1 1
19 55497 1 1 58 VAL HG21 H 16.947 -5.491 5.063 1.00 . A A . 58 VAL HG21 1 1
19 55498 1 1 58 VAL HG22 H 17.677 -4.480 3.807 1.00 . A A . 58 VAL HG22 1 1
19 55499 1 1 58 VAL HG23 H 18.187 -4.306 5.492 1.00 . A A . 58 VAL HG23 1 1
19 55500 1 1 58 VAL N N 14.204 -4.888 4.526 1.00 . A A . 58 VAL N 1 1
19 55501 1 1 58 VAL O O 15.417 -2.674 2.043 1.00 . A A . 58 VAL O 1 1
19 55502 1 1 59 ARG C C 14.866 -4.700 -0.132 1.00 . A A . 59 ARG C 1 1
19 55503 1 1 59 ARG CA C 15.996 -5.080 0.790 1.00 . A A . 59 ARG CA 1 1
19 55504 1 1 59 ARG CB C 16.391 -6.532 0.512 1.00 . A A . 59 ARG CB 1 1
19 55505 1 1 59 ARG CD C 18.620 -6.799 -0.648 1.00 . A A . 59 ARG CD 1 1
19 55506 1 1 59 ARG CG C 17.876 -6.808 0.695 1.00 . A A . 59 ARG CG 1 1
19 55507 1 1 59 ARG CZ C 17.965 -5.209 -2.462 1.00 . A A . 59 ARG CZ 1 1
19 55508 1 1 59 ARG H H 15.521 -5.717 2.793 1.00 . A A . 59 ARG H 1 1
19 55509 1 1 59 ARG HA H 16.843 -4.430 0.574 1.00 . A A . 59 ARG HA 1 1
19 55510 1 1 59 ARG HB2 H 15.827 -7.182 1.177 1.00 . A A . 59 ARG HB2 1 1
19 55511 1 1 59 ARG HB3 H 16.115 -6.779 -0.514 1.00 . A A . 59 ARG HB3 1 1
19 55512 1 1 59 ARG HD2 H 19.663 -7.063 -0.469 1.00 . A A . 59 ARG HD2 1 1
19 55513 1 1 59 ARG HD3 H 18.180 -7.555 -1.298 1.00 . A A . 59 ARG HD3 1 1
19 55514 1 1 59 ARG HE H 19.040 -4.705 -0.836 1.00 . A A . 59 ARG HE 1 1
19 55515 1 1 59 ARG HG2 H 18.306 -6.051 1.350 1.00 . A A . 59 ARG HG2 1 1
19 55516 1 1 59 ARG HG3 H 17.998 -7.787 1.160 1.00 . A A . 59 ARG HG3 1 1
19 55517 1 1 59 ARG HH11 H 17.249 -7.046 -2.842 1.00 . A A . 59 ARG HH11 1 1
19 55518 1 1 59 ARG HH12 H 16.886 -5.818 -4.044 1.00 . A A . 59 ARG HH12 1 1
19 55519 1 1 59 ARG HH21 H 18.506 -3.286 -2.399 1.00 . A A . 59 ARG HH21 1 1
19 55520 1 1 59 ARG HH22 H 17.568 -3.785 -3.809 1.00 . A A . 59 ARG HH22 1 1
19 55521 1 1 59 ARG N N 15.602 -4.904 2.191 1.00 . A A . 59 ARG N 1 1
19 55522 1 1 59 ARG NE N 18.571 -5.482 -1.311 1.00 . A A . 59 ARG NE 1 1
19 55523 1 1 59 ARG NH1 N 17.320 -6.102 -3.167 1.00 . A A . 59 ARG NH1 1 1
19 55524 1 1 59 ARG NH2 N 18.022 -4.000 -2.926 1.00 . A A . 59 ARG NH2 1 1
19 55525 1 1 59 ARG O O 15.088 -4.127 -1.191 1.00 . A A . 59 ARG O 1 1
19 55526 1 1 60 ASP C C 12.378 -3.164 -0.669 1.00 . A A . 60 ASP C 1 1
19 55527 1 1 60 ASP CA C 12.482 -4.682 -0.528 1.00 . A A . 60 ASP CA 1 1
19 55528 1 1 60 ASP CB C 11.227 -5.274 0.120 1.00 . A A . 60 ASP CB 1 1
19 55529 1 1 60 ASP CG C 10.062 -5.374 -0.844 1.00 . A A . 60 ASP CG 1 1
19 55530 1 1 60 ASP H H 13.511 -5.496 1.155 1.00 . A A . 60 ASP H 1 1
19 55531 1 1 60 ASP HA H 12.608 -5.118 -1.519 1.00 . A A . 60 ASP HA 1 1
19 55532 1 1 60 ASP HB2 H 11.463 -6.277 0.474 1.00 . A A . 60 ASP HB2 1 1
19 55533 1 1 60 ASP HB3 H 10.939 -4.664 0.973 1.00 . A A . 60 ASP HB3 1 1
19 55534 1 1 60 ASP N N 13.648 -5.010 0.274 1.00 . A A . 60 ASP N 1 1
19 55535 1 1 60 ASP O O 12.189 -2.653 -1.762 1.00 . A A . 60 ASP O 1 1
19 55536 1 1 60 ASP OD1 O 9.670 -4.350 -1.441 1.00 . A A . 60 ASP OD1 1 1
19 55537 1 1 60 ASP OD2 O 9.527 -6.492 -0.998 1.00 . A A . 60 ASP OD2 1 1
19 55538 1 1 61 ILE C C 13.628 -0.376 -0.414 1.00 . A A . 61 ILE C 1 1
19 55539 1 1 61 ILE CA C 12.425 -0.962 0.345 1.00 . A A . 61 ILE CA 1 1
19 55540 1 1 61 ILE CB C 12.273 -0.269 1.740 1.00 . A A . 61 ILE CB 1 1
19 55541 1 1 61 ILE CD1 C 10.895 -1.854 3.184 1.00 . A A . 61 ILE CD1 1 1
19 55542 1 1 61 ILE CG1 C 10.913 -0.603 2.386 1.00 . A A . 61 ILE CG1 1 1
19 55543 1 1 61 ILE CG2 C 12.288 1.250 1.577 1.00 . A A . 61 ILE CG2 1 1
19 55544 1 1 61 ILE H H 12.692 -2.866 1.322 1.00 . A A . 61 ILE H 1 1
19 55545 1 1 61 ILE HA H 11.533 -0.724 -0.231 1.00 . A A . 61 ILE HA 1 1
19 55546 1 1 61 ILE HB H 13.087 -0.572 2.400 1.00 . A A . 61 ILE HB 1 1
19 55547 1 1 61 ILE HD11 H 9.993 -1.891 3.785 1.00 . A A . 61 ILE HD11 1 1
19 55548 1 1 61 ILE HD12 H 10.909 -2.708 2.510 1.00 . A A . 61 ILE HD12 1 1
19 55549 1 1 61 ILE HD13 H 11.772 -1.889 3.836 1.00 . A A . 61 ILE HD13 1 1
19 55550 1 1 61 ILE HG12 H 10.635 0.216 3.049 1.00 . A A . 61 ILE HG12 1 1
19 55551 1 1 61 ILE HG13 H 10.157 -0.673 1.604 1.00 . A A . 61 ILE HG13 1 1
19 55552 1 1 61 ILE HG21 H 11.567 1.546 0.811 1.00 . A A . 61 ILE HG21 1 1
19 55553 1 1 61 ILE HG22 H 12.032 1.729 2.521 1.00 . A A . 61 ILE HG22 1 1
19 55554 1 1 61 ILE HG23 H 13.281 1.574 1.275 1.00 . A A . 61 ILE HG23 1 1
19 55555 1 1 61 ILE N N 12.523 -2.425 0.425 1.00 . A A . 61 ILE N 1 1
19 55556 1 1 61 ILE O O 13.475 0.609 -1.139 1.00 . A A . 61 ILE O 1 1
19 55557 1 1 62 GLU C C 15.623 -0.554 -2.543 1.00 . A A . 62 GLU C 1 1
19 55558 1 1 62 GLU CA C 15.969 -0.495 -1.059 1.00 . A A . 62 GLU CA 1 1
19 55559 1 1 62 GLU CB C 17.194 -1.387 -0.838 1.00 . A A . 62 GLU CB 1 1
19 55560 1 1 62 GLU CD C 19.169 -2.089 0.550 1.00 . A A . 62 GLU CD 1 1
19 55561 1 1 62 GLU CG C 17.987 -1.134 0.425 1.00 . A A . 62 GLU CG 1 1
19 55562 1 1 62 GLU H H 14.919 -1.775 0.325 1.00 . A A . 62 GLU H 1 1
19 55563 1 1 62 GLU HA H 16.199 0.534 -0.788 1.00 . A A . 62 GLU HA 1 1
19 55564 1 1 62 GLU HB2 H 16.865 -2.421 -0.836 1.00 . A A . 62 GLU HB2 1 1
19 55565 1 1 62 GLU HB3 H 17.865 -1.248 -1.686 1.00 . A A . 62 GLU HB3 1 1
19 55566 1 1 62 GLU HG2 H 18.363 -0.112 0.405 1.00 . A A . 62 GLU HG2 1 1
19 55567 1 1 62 GLU HG3 H 17.338 -1.251 1.290 1.00 . A A . 62 GLU HG3 1 1
19 55568 1 1 62 GLU N N 14.808 -0.972 -0.292 1.00 . A A . 62 GLU N 1 1
19 55569 1 1 62 GLU O O 15.950 0.355 -3.322 1.00 . A A . 62 GLU O 1 1
19 55570 1 1 62 GLU OE1 O 19.910 -1.997 1.546 1.00 . A A . 62 GLU OE1 1 1
19 55571 1 1 62 GLU OE2 O 19.361 -2.933 -0.363 1.00 . A A . 62 GLU OE2 1 1
19 55572 1 1 63 GLU C C 13.455 -0.839 -4.682 1.00 . A A . 63 GLU C 1 1
19 55573 1 1 63 GLU CA C 14.543 -1.849 -4.303 1.00 . A A . 63 GLU CA 1 1
19 55574 1 1 63 GLU CB C 14.034 -3.293 -4.450 1.00 . A A . 63 GLU CB 1 1
19 55575 1 1 63 GLU CD C 15.645 -4.036 -6.257 1.00 . A A . 63 GLU CD 1 1
19 55576 1 1 63 GLU CG C 14.181 -3.885 -5.840 1.00 . A A . 63 GLU CG 1 1
19 55577 1 1 63 GLU H H 14.706 -2.343 -2.227 1.00 . A A . 63 GLU H 1 1
19 55578 1 1 63 GLU HA H 15.409 -1.706 -4.950 1.00 . A A . 63 GLU HA 1 1
19 55579 1 1 63 GLU HB2 H 14.592 -3.921 -3.756 1.00 . A A . 63 GLU HB2 1 1
19 55580 1 1 63 GLU HB3 H 12.984 -3.330 -4.165 1.00 . A A . 63 GLU HB3 1 1
19 55581 1 1 63 GLU HG2 H 13.705 -4.866 -5.856 1.00 . A A . 63 GLU HG2 1 1
19 55582 1 1 63 GLU HG3 H 13.668 -3.242 -6.552 1.00 . A A . 63 GLU HG3 1 1
19 55583 1 1 63 GLU N N 14.949 -1.630 -2.921 1.00 . A A . 63 GLU N 1 1
19 55584 1 1 63 GLU O O 13.497 -0.223 -5.754 1.00 . A A . 63 GLU O 1 1
19 55585 1 1 63 GLU OE1 O 16.471 -4.489 -5.430 1.00 . A A . 63 GLU OE1 1 1
19 55586 1 1 63 GLU OE2 O 15.971 -3.691 -7.416 1.00 . A A . 63 GLU OE2 1 1
19 55587 1 1 64 GLN C C 11.887 1.726 -4.218 1.00 . A A . 64 GLN C 1 1
19 55588 1 1 64 GLN CA C 11.397 0.294 -4.039 1.00 . A A . 64 GLN CA 1 1
19 55589 1 1 64 GLN CB C 10.394 0.295 -2.882 1.00 . A A . 64 GLN CB 1 1
19 55590 1 1 64 GLN CD C 8.557 -0.840 -1.623 1.00 . A A . 64 GLN CD 1 1
19 55591 1 1 64 GLN CG C 9.537 -0.960 -2.757 1.00 . A A . 64 GLN CG 1 1
19 55592 1 1 64 GLN H H 12.487 -1.188 -2.927 1.00 . A A . 64 GLN H 1 1
19 55593 1 1 64 GLN HA H 10.882 -0.002 -4.945 1.00 . A A . 64 GLN HA 1 1
19 55594 1 1 64 GLN HB2 H 10.936 0.442 -1.951 1.00 . A A . 64 GLN HB2 1 1
19 55595 1 1 64 GLN HB3 H 9.727 1.145 -3.018 1.00 . A A . 64 GLN HB3 1 1
19 55596 1 1 64 GLN HE21 H 7.873 -1.789 0.006 1.00 . A A . 64 GLN HE21 1 1
19 55597 1 1 64 GLN HE22 H 9.070 -2.666 -0.947 1.00 . A A . 64 GLN HE22 1 1
19 55598 1 1 64 GLN HG2 H 8.988 -1.118 -3.678 1.00 . A A . 64 GLN HG2 1 1
19 55599 1 1 64 GLN HG3 H 10.168 -1.819 -2.585 1.00 . A A . 64 GLN HG3 1 1
19 55600 1 1 64 GLN N N 12.484 -0.652 -3.798 1.00 . A A . 64 GLN N 1 1
19 55601 1 1 64 GLN NE2 N 8.496 -1.835 -0.790 1.00 . A A . 64 GLN NE2 1 1
19 55602 1 1 64 GLN O O 11.405 2.433 -5.096 1.00 . A A . 64 GLN O 1 1
19 55603 1 1 64 GLN OE1 O 7.863 0.166 -1.502 1.00 . A A . 64 GLN OE1 1 1
19 55604 1 1 65 ALA C C 13.910 3.926 -4.756 1.00 . A A . 65 ALA C 1 1
19 55605 1 1 65 ALA CA C 13.329 3.524 -3.401 1.00 . A A . 65 ALA CA 1 1
19 55606 1 1 65 ALA CB C 14.374 3.686 -2.304 1.00 . A A . 65 ALA CB 1 1
19 55607 1 1 65 ALA H H 13.213 1.523 -2.692 1.00 . A A . 65 ALA H 1 1
19 55608 1 1 65 ALA HA H 12.498 4.194 -3.182 1.00 . A A . 65 ALA HA 1 1
19 55609 1 1 65 ALA HB1 H 14.750 4.709 -2.304 1.00 . A A . 65 ALA HB1 1 1
19 55610 1 1 65 ALA HB2 H 13.922 3.469 -1.334 1.00 . A A . 65 ALA HB2 1 1
19 55611 1 1 65 ALA HB3 H 15.199 2.993 -2.477 1.00 . A A . 65 ALA HB3 1 1
19 55612 1 1 65 ALA N N 12.828 2.157 -3.388 1.00 . A A . 65 ALA N 1 1
19 55613 1 1 65 ALA O O 13.832 5.085 -5.141 1.00 . A A . 65 ALA O 1 1
19 55614 1 1 66 GLU C C 13.878 3.672 -7.750 1.00 . A A . 66 GLU C 1 1
19 55615 1 1 66 GLU CA C 15.016 3.246 -6.816 1.00 . A A . 66 GLU CA 1 1
19 55616 1 1 66 GLU CB C 15.712 1.994 -7.363 1.00 . A A . 66 GLU CB 1 1
19 55617 1 1 66 GLU CD C 15.599 1.456 -9.841 1.00 . A A . 66 GLU CD 1 1
19 55618 1 1 66 GLU CG C 16.364 2.179 -8.733 1.00 . A A . 66 GLU CG 1 1
19 55619 1 1 66 GLU H H 14.525 2.027 -5.107 1.00 . A A . 66 GLU H 1 1
19 55620 1 1 66 GLU HA H 15.739 4.057 -6.752 1.00 . A A . 66 GLU HA 1 1
19 55621 1 1 66 GLU HB2 H 16.482 1.691 -6.652 1.00 . A A . 66 GLU HB2 1 1
19 55622 1 1 66 GLU HB3 H 14.983 1.192 -7.434 1.00 . A A . 66 GLU HB3 1 1
19 55623 1 1 66 GLU HG2 H 16.417 3.244 -8.965 1.00 . A A . 66 GLU HG2 1 1
19 55624 1 1 66 GLU HG3 H 17.380 1.783 -8.690 1.00 . A A . 66 GLU HG3 1 1
19 55625 1 1 66 GLU N N 14.474 2.970 -5.477 1.00 . A A . 66 GLU N 1 1
19 55626 1 1 66 GLU O O 13.997 4.603 -8.548 1.00 . A A . 66 GLU O 1 1
19 55627 1 1 66 GLU OE1 O 16.136 0.476 -10.392 1.00 . A A . 66 GLU OE1 1 1
19 55628 1 1 66 GLU OE2 O 14.458 1.862 -10.154 1.00 . A A . 66 GLU OE2 1 1
19 55629 1 1 67 ARG C C 10.992 4.600 -8.032 1.00 . A A . 67 ARG C 1 1
19 55630 1 1 67 ARG CA C 11.610 3.292 -8.498 1.00 . A A . 67 ARG CA 1 1
19 55631 1 1 67 ARG CB C 10.589 2.142 -8.492 1.00 . A A . 67 ARG CB 1 1
19 55632 1 1 67 ARG CD C 12.109 0.082 -8.681 1.00 . A A . 67 ARG CD 1 1
19 55633 1 1 67 ARG CG C 11.015 0.918 -9.352 1.00 . A A . 67 ARG CG 1 1
19 55634 1 1 67 ARG CZ C 13.759 -1.667 -9.288 1.00 . A A . 67 ARG CZ 1 1
19 55635 1 1 67 ARG H H 12.675 2.249 -6.956 1.00 . A A . 67 ARG H 1 1
19 55636 1 1 67 ARG HA H 11.973 3.433 -9.519 1.00 . A A . 67 ARG HA 1 1
19 55637 1 1 67 ARG HB2 H 10.423 1.817 -7.466 1.00 . A A . 67 ARG HB2 1 1
19 55638 1 1 67 ARG HB3 H 9.645 2.522 -8.887 1.00 . A A . 67 ARG HB3 1 1
19 55639 1 1 67 ARG HD2 H 12.932 0.737 -8.415 1.00 . A A . 67 ARG HD2 1 1
19 55640 1 1 67 ARG HD3 H 11.711 -0.362 -7.768 1.00 . A A . 67 ARG HD3 1 1
19 55641 1 1 67 ARG HE H 12.141 -1.196 -10.383 1.00 . A A . 67 ARG HE 1 1
19 55642 1 1 67 ARG HG2 H 10.144 0.287 -9.526 1.00 . A A . 67 ARG HG2 1 1
19 55643 1 1 67 ARG HG3 H 11.385 1.278 -10.312 1.00 . A A . 67 ARG HG3 1 1
19 55644 1 1 67 ARG HH11 H 14.216 -0.729 -7.571 1.00 . A A . 67 ARG HH11 1 1
19 55645 1 1 67 ARG HH12 H 15.317 -2.007 -8.064 1.00 . A A . 67 ARG HH12 1 1
19 55646 1 1 67 ARG HH21 H 13.626 -2.801 -10.934 1.00 . A A . 67 ARG HH21 1 1
19 55647 1 1 67 ARG HH22 H 14.988 -3.121 -9.891 1.00 . A A . 67 ARG HH22 1 1
19 55648 1 1 67 ARG N N 12.750 2.993 -7.639 1.00 . A A . 67 ARG N 1 1
19 55649 1 1 67 ARG NE N 12.647 -0.983 -9.542 1.00 . A A . 67 ARG NE 1 1
19 55650 1 1 67 ARG NH1 N 14.484 -1.445 -8.228 1.00 . A A . 67 ARG NH1 1 1
19 55651 1 1 67 ARG NH2 N 14.149 -2.603 -10.104 1.00 . A A . 67 ARG NH2 1 1
19 55652 1 1 67 ARG O O 10.505 5.384 -8.840 1.00 . A A . 67 ARG O 1 1
19 55653 1 1 68 VAL C C 11.338 7.280 -6.698 1.00 . A A . 68 VAL C 1 1
19 55654 1 1 68 VAL CA C 10.497 6.105 -6.192 1.00 . A A . 68 VAL CA 1 1
19 55655 1 1 68 VAL CB C 10.446 6.111 -4.627 1.00 . A A . 68 VAL CB 1 1
19 55656 1 1 68 VAL CG1 C 9.928 7.460 -4.099 1.00 . A A . 68 VAL CG1 1 1
19 55657 1 1 68 VAL CG2 C 9.515 5.009 -4.108 1.00 . A A . 68 VAL CG2 1 1
19 55658 1 1 68 VAL H H 11.433 4.173 -6.095 1.00 . A A . 68 VAL H 1 1
19 55659 1 1 68 VAL HA H 9.483 6.235 -6.568 1.00 . A A . 68 VAL HA 1 1
19 55660 1 1 68 VAL HB H 11.446 5.941 -4.237 1.00 . A A . 68 VAL HB 1 1
19 55661 1 1 68 VAL HG11 H 9.797 7.406 -3.018 1.00 . A A . 68 VAL HG11 1 1
19 55662 1 1 68 VAL HG12 H 10.648 8.244 -4.330 1.00 . A A . 68 VAL HG12 1 1
19 55663 1 1 68 VAL HG13 H 8.972 7.698 -4.567 1.00 . A A . 68 VAL HG13 1 1
19 55664 1 1 68 VAL HG21 H 8.488 5.224 -4.400 1.00 . A A . 68 VAL HG21 1 1
19 55665 1 1 68 VAL HG22 H 9.803 4.051 -4.516 1.00 . A A . 68 VAL HG22 1 1
19 55666 1 1 68 VAL HG23 H 9.578 4.960 -3.019 1.00 . A A . 68 VAL HG23 1 1
19 55667 1 1 68 VAL N N 11.027 4.852 -6.731 1.00 . A A . 68 VAL N 1 1
19 55668 1 1 68 VAL O O 10.776 8.293 -7.096 1.00 . A A . 68 VAL O 1 1
19 55669 1 1 69 GLU C C 13.285 8.466 -8.719 1.00 . A A . 69 GLU C 1 1
19 55670 1 1 69 GLU CA C 13.484 8.288 -7.212 1.00 . A A . 69 GLU CA 1 1
19 55671 1 1 69 GLU CB C 14.973 8.183 -6.831 1.00 . A A . 69 GLU CB 1 1
19 55672 1 1 69 GLU CD C 17.128 6.920 -6.803 1.00 . A A . 69 GLU CD 1 1
19 55673 1 1 69 GLU CG C 15.745 7.041 -7.418 1.00 . A A . 69 GLU CG 1 1
19 55674 1 1 69 GLU H H 13.126 6.329 -6.368 1.00 . A A . 69 GLU H 1 1
19 55675 1 1 69 GLU HA H 13.112 9.188 -6.736 1.00 . A A . 69 GLU HA 1 1
19 55676 1 1 69 GLU HB2 H 15.461 9.113 -7.123 1.00 . A A . 69 GLU HB2 1 1
19 55677 1 1 69 GLU HB3 H 15.039 8.103 -5.755 1.00 . A A . 69 GLU HB3 1 1
19 55678 1 1 69 GLU HG2 H 15.207 6.128 -7.218 1.00 . A A . 69 GLU HG2 1 1
19 55679 1 1 69 GLU HG3 H 15.835 7.179 -8.497 1.00 . A A . 69 GLU HG3 1 1
19 55680 1 1 69 GLU N N 12.664 7.176 -6.711 1.00 . A A . 69 GLU N 1 1
19 55681 1 1 69 GLU O O 13.308 9.595 -9.220 1.00 . A A . 69 GLU O 1 1
19 55682 1 1 69 GLU OE1 O 17.477 5.814 -6.327 1.00 . A A . 69 GLU OE1 1 1
19 55683 1 1 69 GLU OE2 O 17.867 7.928 -6.781 1.00 . A A . 69 GLU OE2 1 1
19 55684 1 1 70 ARG C C 11.479 8.258 -11.105 1.00 . A A . 70 ARG C 1 1
19 55685 1 1 70 ARG CA C 12.776 7.474 -10.880 1.00 . A A . 70 ARG CA 1 1
19 55686 1 1 70 ARG CB C 12.688 6.073 -11.502 1.00 . A A . 70 ARG CB 1 1
19 55687 1 1 70 ARG CD C 11.210 5.834 -13.542 1.00 . A A . 70 ARG CD 1 1
19 55688 1 1 70 ARG CG C 12.627 6.076 -13.030 1.00 . A A . 70 ARG CG 1 1
19 55689 1 1 70 ARG CZ C 10.093 5.575 -15.753 1.00 . A A . 70 ARG CZ 1 1
19 55690 1 1 70 ARG H H 13.093 6.450 -9.009 1.00 . A A . 70 ARG H 1 1
19 55691 1 1 70 ARG HA H 13.592 8.018 -11.356 1.00 . A A . 70 ARG HA 1 1
19 55692 1 1 70 ARG HB2 H 13.569 5.507 -11.198 1.00 . A A . 70 ARG HB2 1 1
19 55693 1 1 70 ARG HB3 H 11.806 5.564 -11.115 1.00 . A A . 70 ARG HB3 1 1
19 55694 1 1 70 ARG HD2 H 10.864 4.862 -13.184 1.00 . A A . 70 ARG HD2 1 1
19 55695 1 1 70 ARG HD3 H 10.550 6.611 -13.153 1.00 . A A . 70 ARG HD3 1 1
19 55696 1 1 70 ARG HE H 12.010 6.115 -15.490 1.00 . A A . 70 ARG HE 1 1
19 55697 1 1 70 ARG HG2 H 12.985 7.038 -13.399 1.00 . A A . 70 ARG HG2 1 1
19 55698 1 1 70 ARG HG3 H 13.279 5.289 -13.411 1.00 . A A . 70 ARG HG3 1 1
19 55699 1 1 70 ARG HH11 H 8.861 5.148 -14.226 1.00 . A A . 70 ARG HH11 1 1
19 55700 1 1 70 ARG HH12 H 8.164 5.008 -15.816 1.00 . A A . 70 ARG HH12 1 1
19 55701 1 1 70 ARG HH21 H 11.047 5.922 -17.484 1.00 . A A . 70 ARG HH21 1 1
19 55702 1 1 70 ARG HH22 H 9.382 5.437 -17.622 1.00 . A A . 70 ARG HH22 1 1
19 55703 1 1 70 ARG N N 13.065 7.375 -9.446 1.00 . A A . 70 ARG N 1 1
19 55704 1 1 70 ARG NE N 11.163 5.857 -15.014 1.00 . A A . 70 ARG NE 1 1
19 55705 1 1 70 ARG NH1 N 8.950 5.212 -15.224 1.00 . A A . 70 ARG NH1 1 1
19 55706 1 1 70 ARG NH2 N 10.182 5.648 -17.053 1.00 . A A . 70 ARG NH2 1 1
19 55707 1 1 70 ARG O O 11.422 9.143 -11.957 1.00 . A A . 70 ARG O 1 1
19 55708 1 1 71 VAL C C 9.355 10.122 -9.978 1.00 . A A . 71 VAL C 1 1
19 55709 1 1 71 VAL CA C 9.166 8.677 -10.452 1.00 . A A . 71 VAL CA 1 1
19 55710 1 1 71 VAL CB C 8.038 7.969 -9.627 1.00 . A A . 71 VAL CB 1 1
19 55711 1 1 71 VAL CG1 C 6.749 8.804 -9.612 1.00 . A A . 71 VAL CG1 1 1
19 55712 1 1 71 VAL CG2 C 7.725 6.587 -10.231 1.00 . A A . 71 VAL CG2 1 1
19 55713 1 1 71 VAL H H 10.520 7.203 -9.651 1.00 . A A . 71 VAL H 1 1
19 55714 1 1 71 VAL HA H 8.866 8.699 -11.499 1.00 . A A . 71 VAL HA 1 1
19 55715 1 1 71 VAL HB H 8.381 7.837 -8.602 1.00 . A A . 71 VAL HB 1 1
19 55716 1 1 71 VAL HG11 H 5.953 8.239 -9.125 1.00 . A A . 71 VAL HG11 1 1
19 55717 1 1 71 VAL HG12 H 6.915 9.726 -9.055 1.00 . A A . 71 VAL HG12 1 1
19 55718 1 1 71 VAL HG13 H 6.447 9.045 -10.631 1.00 . A A . 71 VAL HG13 1 1
19 55719 1 1 71 VAL HG21 H 8.630 5.986 -10.280 1.00 . A A . 71 VAL HG21 1 1
19 55720 1 1 71 VAL HG22 H 6.995 6.070 -9.603 1.00 . A A . 71 VAL HG22 1 1
19 55721 1 1 71 VAL HG23 H 7.317 6.702 -11.235 1.00 . A A . 71 VAL HG23 1 1
19 55722 1 1 71 VAL N N 10.441 7.953 -10.338 1.00 . A A . 71 VAL N 1 1
19 55723 1 1 71 VAL O O 8.846 11.057 -10.587 1.00 . A A . 71 VAL O 1 1
19 55724 1 1 72 ARG C C 11.040 12.526 -9.441 1.00 . A A . 72 ARG C 1 1
19 55725 1 1 72 ARG CA C 10.411 11.644 -8.370 1.00 . A A . 72 ARG CA 1 1
19 55726 1 1 72 ARG CB C 11.358 11.498 -7.165 1.00 . A A . 72 ARG CB 1 1
19 55727 1 1 72 ARG CD C 13.498 12.753 -7.264 1.00 . A A . 72 ARG CD 1 1
19 55728 1 1 72 ARG CG C 12.073 12.761 -6.714 1.00 . A A . 72 ARG CG 1 1
19 55729 1 1 72 ARG CZ C 15.157 14.406 -8.079 1.00 . A A . 72 ARG CZ 1 1
19 55730 1 1 72 ARG H H 10.508 9.497 -8.427 1.00 . A A . 72 ARG H 1 1
19 55731 1 1 72 ARG HA H 9.484 12.115 -8.044 1.00 . A A . 72 ARG HA 1 1
19 55732 1 1 72 ARG HB2 H 10.799 11.097 -6.331 1.00 . A A . 72 ARG HB2 1 1
19 55733 1 1 72 ARG HB3 H 12.112 10.773 -7.423 1.00 . A A . 72 ARG HB3 1 1
19 55734 1 1 72 ARG HD2 H 14.149 12.242 -6.559 1.00 . A A . 72 ARG HD2 1 1
19 55735 1 1 72 ARG HD3 H 13.512 12.205 -8.205 1.00 . A A . 72 ARG HD3 1 1
19 55736 1 1 72 ARG HE H 13.403 14.880 -7.211 1.00 . A A . 72 ARG HE 1 1
19 55737 1 1 72 ARG HG2 H 11.542 13.637 -7.077 1.00 . A A . 72 ARG HG2 1 1
19 55738 1 1 72 ARG HG3 H 12.110 12.791 -5.624 1.00 . A A . 72 ARG HG3 1 1
19 55739 1 1 72 ARG HH11 H 15.777 12.509 -8.348 1.00 . A A . 72 ARG HH11 1 1
19 55740 1 1 72 ARG HH12 H 16.864 13.744 -8.924 1.00 . A A . 72 ARG HH12 1 1
19 55741 1 1 72 ARG HH21 H 14.826 16.376 -7.955 1.00 . A A . 72 ARG HH21 1 1
19 55742 1 1 72 ARG HH22 H 16.338 15.905 -8.691 1.00 . A A . 72 ARG HH22 1 1
19 55743 1 1 72 ARG N N 10.113 10.308 -8.905 1.00 . A A . 72 ARG N 1 1
19 55744 1 1 72 ARG NE N 14.000 14.110 -7.505 1.00 . A A . 72 ARG NE 1 1
19 55745 1 1 72 ARG NH1 N 15.998 13.483 -8.484 1.00 . A A . 72 ARG NH1 1 1
19 55746 1 1 72 ARG NH2 N 15.467 15.658 -8.254 1.00 . A A . 72 ARG NH2 1 1
19 55747 1 1 72 ARG O O 10.748 13.719 -9.508 1.00 . A A . 72 ARG O 1 1
19 55748 1 1 73 HIS C C 11.503 13.234 -12.338 1.00 . A A . 73 HIS C 1 1
19 55749 1 1 73 HIS CA C 12.536 12.695 -11.347 1.00 . A A . 73 HIS CA 1 1
19 55750 1 1 73 HIS CB C 13.541 11.807 -12.085 1.00 . A A . 73 HIS CB 1 1
19 55751 1 1 73 HIS CD2 C 15.943 12.588 -12.682 1.00 . A A . 73 HIS CD2 1 1
19 55752 1 1 73 HIS CE1 C 15.488 13.965 -14.260 1.00 . A A . 73 HIS CE1 1 1
19 55753 1 1 73 HIS CG C 14.588 12.577 -12.826 1.00 . A A . 73 HIS CG 1 1
19 55754 1 1 73 HIS H H 12.102 10.955 -10.179 1.00 . A A . 73 HIS H 1 1
19 55755 1 1 73 HIS HA H 13.068 13.537 -10.908 1.00 . A A . 73 HIS HA 1 1
19 55756 1 1 73 HIS HB2 H 14.037 11.162 -11.359 1.00 . A A . 73 HIS HB2 1 1
19 55757 1 1 73 HIS HB3 H 13.001 11.176 -12.791 1.00 . A A . 73 HIS HB3 1 1
19 55758 1 1 73 HIS HD1 H 13.416 13.712 -14.198 1.00 . A A . 73 HIS HD1 1 1
19 55759 1 1 73 HIS HD2 H 16.495 11.997 -11.969 1.00 . A A . 73 HIS HD2 1 1
19 55760 1 1 73 HIS HE1 H 15.585 14.693 -15.056 1.00 . A A . 73 HIS HE1 1 1
19 55761 1 1 73 HIS N N 11.886 11.944 -10.279 1.00 . A A . 73 HIS N 1 1
19 55762 1 1 73 HIS ND1 N 14.330 13.468 -13.839 1.00 . A A . 73 HIS ND1 1 1
19 55763 1 1 73 HIS NE2 N 16.506 13.470 -13.585 1.00 . A A . 73 HIS NE2 1 1
19 55764 1 1 73 HIS O O 11.608 14.366 -12.791 1.00 . A A . 73 HIS O 1 1
19 55765 1 1 74 GLN C C 8.620 13.971 -12.979 1.00 . A A . 74 GLN C 1 1
19 55766 1 1 74 GLN CA C 9.441 12.837 -13.584 1.00 . A A . 74 GLN CA 1 1
19 55767 1 1 74 GLN CB C 8.504 11.661 -13.880 1.00 . A A . 74 GLN CB 1 1
19 55768 1 1 74 GLN CD C 8.272 9.291 -14.799 1.00 . A A . 74 GLN CD 1 1
19 55769 1 1 74 GLN CG C 9.209 10.452 -14.491 1.00 . A A . 74 GLN CG 1 1
19 55770 1 1 74 GLN H H 10.453 11.498 -12.251 1.00 . A A . 74 GLN H 1 1
19 55771 1 1 74 GLN HA H 9.891 13.184 -14.516 1.00 . A A . 74 GLN HA 1 1
19 55772 1 1 74 GLN HB2 H 8.030 11.355 -12.949 1.00 . A A . 74 GLN HB2 1 1
19 55773 1 1 74 GLN HB3 H 7.729 12.001 -14.569 1.00 . A A . 74 GLN HB3 1 1
19 55774 1 1 74 GLN HE21 H 6.411 8.607 -14.516 1.00 . A A . 74 GLN HE21 1 1
19 55775 1 1 74 GLN HE22 H 6.758 10.157 -13.793 1.00 . A A . 74 GLN HE22 1 1
19 55776 1 1 74 GLN HG2 H 9.694 10.763 -15.415 1.00 . A A . 74 GLN HG2 1 1
19 55777 1 1 74 GLN HG3 H 9.969 10.102 -13.800 1.00 . A A . 74 GLN HG3 1 1
19 55778 1 1 74 GLN N N 10.501 12.426 -12.658 1.00 . A A . 74 GLN N 1 1
19 55779 1 1 74 GLN NE2 N 7.051 9.359 -14.328 1.00 . A A . 74 GLN NE2 1 1
19 55780 1 1 74 GLN O O 8.232 14.906 -13.663 1.00 . A A . 74 GLN O 1 1
19 55781 1 1 74 GLN OE1 O 8.664 8.338 -15.450 1.00 . A A . 74 GLN OE1 1 1
19 55782 1 1 75 LEU C C 8.368 16.145 -10.661 1.00 . A A . 75 LEU C 1 1
19 55783 1 1 75 LEU CA C 7.571 14.870 -10.968 1.00 . A A . 75 LEU CA 1 1
19 55784 1 1 75 LEU CB C 7.057 14.270 -9.651 1.00 . A A . 75 LEU CB 1 1
19 55785 1 1 75 LEU CD1 C 5.919 12.463 -8.344 1.00 . A A . 75 LEU CD1 1 1
19 55786 1 1 75 LEU CD2 C 4.848 13.302 -10.438 1.00 . A A . 75 LEU CD2 1 1
19 55787 1 1 75 LEU CG C 6.174 13.013 -9.748 1.00 . A A . 75 LEU CG 1 1
19 55788 1 1 75 LEU H H 8.713 13.072 -11.166 1.00 . A A . 75 LEU H 1 1
19 55789 1 1 75 LEU HA H 6.715 15.146 -11.585 1.00 . A A . 75 LEU HA 1 1
19 55790 1 1 75 LEU HB2 H 7.923 14.024 -9.035 1.00 . A A . 75 LEU HB2 1 1
19 55791 1 1 75 LEU HB3 H 6.486 15.039 -9.133 1.00 . A A . 75 LEU HB3 1 1
19 55792 1 1 75 LEU HD11 H 6.867 12.211 -7.871 1.00 . A A . 75 LEU HD11 1 1
19 55793 1 1 75 LEU HD12 H 5.308 11.562 -8.414 1.00 . A A . 75 LEU HD12 1 1
19 55794 1 1 75 LEU HD13 H 5.394 13.205 -7.743 1.00 . A A . 75 LEU HD13 1 1
19 55795 1 1 75 LEU HD21 H 4.321 14.101 -9.917 1.00 . A A . 75 LEU HD21 1 1
19 55796 1 1 75 LEU HD22 H 4.230 12.403 -10.435 1.00 . A A . 75 LEU HD22 1 1
19 55797 1 1 75 LEU HD23 H 5.028 13.599 -11.472 1.00 . A A . 75 LEU HD23 1 1
19 55798 1 1 75 LEU HG H 6.698 12.256 -10.322 1.00 . A A . 75 LEU HG 1 1
19 55799 1 1 75 LEU N N 8.363 13.871 -11.683 1.00 . A A . 75 LEU N 1 1
19 55800 1 1 75 LEU O O 7.806 17.135 -10.209 1.00 . A A . 75 LEU O 1 1
19 55801 1 1 76 GLY C C 10.631 17.642 -9.164 1.00 . A A . 76 GLY C 1 1
19 55802 1 1 76 GLY CA C 10.532 17.263 -10.633 1.00 . A A . 76 GLY CA 1 1
19 55803 1 1 76 GLY H H 10.101 15.265 -11.252 1.00 . A A . 76 GLY H 1 1
19 55804 1 1 76 GLY HA2 H 11.531 17.049 -11.010 1.00 . A A . 76 GLY HA2 1 1
19 55805 1 1 76 GLY HA3 H 10.131 18.119 -11.178 1.00 . A A . 76 GLY HA3 1 1
19 55806 1 1 76 GLY N N 9.676 16.108 -10.888 1.00 . A A . 76 GLY N 1 1
19 55807 1 1 76 GLY O O 11.076 18.736 -8.811 1.00 . A A . 76 GLY O 1 1
19 55808 1 1 77 ARG C C 11.547 17.051 -6.226 1.00 . A A . 77 ARG C 1 1
19 55809 1 1 77 ARG CA C 10.169 17.039 -6.854 1.00 . A A . 77 ARG CA 1 1
19 55810 1 1 77 ARG CB C 9.307 16.007 -6.128 1.00 . A A . 77 ARG CB 1 1
19 55811 1 1 77 ARG CD C 7.024 15.097 -5.661 1.00 . A A . 77 ARG CD 1 1
19 55812 1 1 77 ARG CG C 7.819 16.142 -6.426 1.00 . A A . 77 ARG CG 1 1
19 55813 1 1 77 ARG CZ C 6.350 16.004 -3.441 1.00 . A A . 77 ARG CZ 1 1
19 55814 1 1 77 ARG H H 9.886 15.843 -8.618 1.00 . A A . 77 ARG H 1 1
19 55815 1 1 77 ARG HA H 9.723 18.024 -6.718 1.00 . A A . 77 ARG HA 1 1
19 55816 1 1 77 ARG HB2 H 9.638 15.008 -6.411 1.00 . A A . 77 ARG HB2 1 1
19 55817 1 1 77 ARG HB3 H 9.459 16.132 -5.058 1.00 . A A . 77 ARG HB3 1 1
19 55818 1 1 77 ARG HD2 H 5.972 15.159 -5.944 1.00 . A A . 77 ARG HD2 1 1
19 55819 1 1 77 ARG HD3 H 7.397 14.107 -5.925 1.00 . A A . 77 ARG HD3 1 1
19 55820 1 1 77 ARG HE H 7.943 14.830 -3.756 1.00 . A A . 77 ARG HE 1 1
19 55821 1 1 77 ARG HG2 H 7.483 17.136 -6.132 1.00 . A A . 77 ARG HG2 1 1
19 55822 1 1 77 ARG HG3 H 7.651 16.014 -7.490 1.00 . A A . 77 ARG HG3 1 1
19 55823 1 1 77 ARG HH11 H 5.070 16.563 -4.885 1.00 . A A . 77 ARG HH11 1 1
19 55824 1 1 77 ARG HH12 H 4.688 17.118 -3.280 1.00 . A A . 77 ARG HH12 1 1
19 55825 1 1 77 ARG HH21 H 7.433 15.635 -1.799 1.00 . A A . 77 ARG HH21 1 1
19 55826 1 1 77 ARG HH22 H 6.004 16.606 -1.566 1.00 . A A . 77 ARG HH22 1 1
19 55827 1 1 77 ARG N N 10.205 16.744 -8.290 1.00 . A A . 77 ARG N 1 1
19 55828 1 1 77 ARG NE N 7.163 15.291 -4.210 1.00 . A A . 77 ARG NE 1 1
19 55829 1 1 77 ARG NH1 N 5.288 16.616 -3.907 1.00 . A A . 77 ARG NH1 1 1
19 55830 1 1 77 ARG NH2 N 6.620 16.098 -2.172 1.00 . A A . 77 ARG NH2 1 1
19 55831 1 1 77 ARG O O 12.440 16.317 -6.633 1.00 . A A . 77 ARG O 1 1
19 55832 1 1 78 ARG C C 13.126 16.657 -3.630 1.00 . A A . 78 ARG C 1 1
19 55833 1 1 78 ARG CA C 12.971 17.932 -4.453 1.00 . A A . 78 ARG CA 1 1
19 55834 1 1 78 ARG CB C 13.019 19.157 -3.530 1.00 . A A . 78 ARG CB 1 1
19 55835 1 1 78 ARG CD C 13.256 21.659 -3.301 1.00 . A A . 78 ARG CD 1 1
19 55836 1 1 78 ARG CG C 13.054 20.495 -4.274 1.00 . A A . 78 ARG CG 1 1
19 55837 1 1 78 ARG CZ C 13.468 24.141 -3.414 1.00 . A A . 78 ARG CZ 1 1
19 55838 1 1 78 ARG H H 10.952 18.483 -4.924 1.00 . A A . 78 ARG H 1 1
19 55839 1 1 78 ARG HA H 13.803 17.984 -5.157 1.00 . A A . 78 ARG HA 1 1
19 55840 1 1 78 ARG HB2 H 12.147 19.141 -2.875 1.00 . A A . 78 ARG HB2 1 1
19 55841 1 1 78 ARG HB3 H 13.913 19.085 -2.911 1.00 . A A . 78 ARG HB3 1 1
19 55842 1 1 78 ARG HD2 H 12.450 21.651 -2.566 1.00 . A A . 78 ARG HD2 1 1
19 55843 1 1 78 ARG HD3 H 14.207 21.526 -2.783 1.00 . A A . 78 ARG HD3 1 1
19 55844 1 1 78 ARG HE H 13.101 22.947 -4.991 1.00 . A A . 78 ARG HE 1 1
19 55845 1 1 78 ARG HG2 H 13.878 20.483 -4.990 1.00 . A A . 78 ARG HG2 1 1
19 55846 1 1 78 ARG HG3 H 12.117 20.636 -4.813 1.00 . A A . 78 ARG HG3 1 1
19 55847 1 1 78 ARG HH11 H 13.732 23.441 -1.547 1.00 . A A . 78 ARG HH11 1 1
19 55848 1 1 78 ARG HH12 H 13.849 25.170 -1.724 1.00 . A A . 78 ARG HH12 1 1
19 55849 1 1 78 ARG HH21 H 13.277 25.163 -5.134 1.00 . A A . 78 ARG HH21 1 1
19 55850 1 1 78 ARG HH22 H 13.594 26.122 -3.715 1.00 . A A . 78 ARG HH22 1 1
19 55851 1 1 78 ARG N N 11.710 17.882 -5.203 1.00 . A A . 78 ARG N 1 1
19 55852 1 1 78 ARG NE N 13.264 22.962 -3.996 1.00 . A A . 78 ARG NE 1 1
19 55853 1 1 78 ARG NH1 N 13.698 24.260 -2.129 1.00 . A A . 78 ARG NH1 1 1
19 55854 1 1 78 ARG NH2 N 13.442 25.223 -4.142 1.00 . A A . 78 ARG NH2 1 1
19 55855 1 1 78 ARG O O 14.230 16.172 -3.443 1.00 . A A . 78 ARG O 1 1
19 55856 1 1 79 ARG C C 10.634 14.232 -2.546 1.00 . A A . 79 ARG C 1 1
19 55857 1 1 79 ARG CA C 12.005 14.872 -2.384 1.00 . A A . 79 ARG CA 1 1
19 55858 1 1 79 ARG CB C 12.291 15.151 -0.897 1.00 . A A . 79 ARG CB 1 1
19 55859 1 1 79 ARG CD C 13.118 14.217 1.296 1.00 . A A . 79 ARG CD 1 1
19 55860 1 1 79 ARG CG C 12.633 13.895 -0.098 1.00 . A A . 79 ARG CG 1 1
19 55861 1 1 79 ARG CZ C 14.679 13.043 2.835 1.00 . A A . 79 ARG CZ 1 1
19 55862 1 1 79 ARG H H 11.125 16.566 -3.319 1.00 . A A . 79 ARG H 1 1
19 55863 1 1 79 ARG HA H 12.768 14.204 -2.778 1.00 . A A . 79 ARG HA 1 1
19 55864 1 1 79 ARG HB2 H 13.136 15.836 -0.833 1.00 . A A . 79 ARG HB2 1 1
19 55865 1 1 79 ARG HB3 H 11.421 15.631 -0.452 1.00 . A A . 79 ARG HB3 1 1
19 55866 1 1 79 ARG HD2 H 13.381 15.273 1.357 1.00 . A A . 79 ARG HD2 1 1
19 55867 1 1 79 ARG HD3 H 12.319 14.001 2.008 1.00 . A A . 79 ARG HD3 1 1
19 55868 1 1 79 ARG HE H 14.869 13.084 0.843 1.00 . A A . 79 ARG HE 1 1
19 55869 1 1 79 ARG HG2 H 11.756 13.254 -0.029 1.00 . A A . 79 ARG HG2 1 1
19 55870 1 1 79 ARG HG3 H 13.420 13.357 -0.617 1.00 . A A . 79 ARG HG3 1 1
19 55871 1 1 79 ARG HH11 H 13.214 13.957 3.855 1.00 . A A . 79 ARG HH11 1 1
19 55872 1 1 79 ARG HH12 H 14.356 13.045 4.818 1.00 . A A . 79 ARG HH12 1 1
19 55873 1 1 79 ARG HH21 H 16.264 12.037 2.142 1.00 . A A . 79 ARG HH21 1 1
19 55874 1 1 79 ARG HH22 H 16.026 12.005 3.888 1.00 . A A . 79 ARG HH22 1 1
19 55875 1 1 79 ARG N N 12.011 16.119 -3.150 1.00 . A A . 79 ARG N 1 1
19 55876 1 1 79 ARG NE N 14.299 13.404 1.617 1.00 . A A . 79 ARG NE 1 1
19 55877 1 1 79 ARG NH1 N 14.030 13.385 3.914 1.00 . A A . 79 ARG NH1 1 1
19 55878 1 1 79 ARG NH2 N 15.741 12.309 2.957 1.00 . A A . 79 ARG NH2 1 1
19 55879 1 1 79 ARG O O 9.654 14.953 -2.744 1.00 . A A . 79 ARG O 1 1
19 55880 1 1 80 MET C C 9.108 11.460 -1.224 1.00 . A A . 80 MET C 1 1
19 55881 1 1 80 MET CA C 9.296 12.184 -2.543 1.00 . A A . 80 MET CA 1 1
19 55882 1 1 80 MET CB C 9.389 11.132 -3.649 1.00 . A A . 80 MET CB 1 1
19 55883 1 1 80 MET CE C 6.430 9.808 -3.901 1.00 . A A . 80 MET CE 1 1
19 55884 1 1 80 MET CG C 8.538 11.406 -4.877 1.00 . A A . 80 MET CG 1 1
19 55885 1 1 80 MET H H 11.413 12.361 -2.307 1.00 . A A . 80 MET H 1 1
19 55886 1 1 80 MET HA H 8.459 12.860 -2.720 1.00 . A A . 80 MET HA 1 1
19 55887 1 1 80 MET HB2 H 10.431 11.056 -3.962 1.00 . A A . 80 MET HB2 1 1
19 55888 1 1 80 MET HB3 H 9.097 10.172 -3.233 1.00 . A A . 80 MET HB3 1 1
19 55889 1 1 80 MET HE1 H 5.362 9.727 -3.685 1.00 . A A . 80 MET HE1 1 1
19 55890 1 1 80 MET HE2 H 6.704 9.067 -4.650 1.00 . A A . 80 MET HE2 1 1
19 55891 1 1 80 MET HE3 H 6.987 9.629 -2.983 1.00 . A A . 80 MET HE3 1 1
19 55892 1 1 80 MET HG2 H 8.847 12.353 -5.316 1.00 . A A . 80 MET HG2 1 1
19 55893 1 1 80 MET HG3 H 8.713 10.613 -5.603 1.00 . A A . 80 MET HG3 1 1
19 55894 1 1 80 MET N N 10.559 12.915 -2.456 1.00 . A A . 80 MET N 1 1
19 55895 1 1 80 MET O O 10.085 10.952 -0.686 1.00 . A A . 80 MET O 1 1
19 55896 1 1 80 MET SD S 6.789 11.481 -4.530 1.00 . A A . 80 MET SD 1 1
19 55897 1 1 81 LYS C C 6.562 9.570 0.069 1.00 . A A . 81 LYS C 1 1
19 55898 1 1 81 LYS CA C 7.602 10.600 0.499 1.00 . A A . 81 LYS CA 1 1
19 55899 1 1 81 LYS CB C 7.147 11.498 1.661 1.00 . A A . 81 LYS CB 1 1
19 55900 1 1 81 LYS CD C 7.220 11.856 4.156 1.00 . A A . 81 LYS CD 1 1
19 55901 1 1 81 LYS CE C 6.884 11.286 5.543 1.00 . A A . 81 LYS CE 1 1
19 55902 1 1 81 LYS CG C 7.121 10.813 3.028 1.00 . A A . 81 LYS CG 1 1
19 55903 1 1 81 LYS H H 7.101 11.861 -1.176 1.00 . A A . 81 LYS H 1 1
19 55904 1 1 81 LYS HA H 8.504 10.078 0.800 1.00 . A A . 81 LYS HA 1 1
19 55905 1 1 81 LYS HB2 H 7.831 12.341 1.723 1.00 . A A . 81 LYS HB2 1 1
19 55906 1 1 81 LYS HB3 H 6.155 11.884 1.454 1.00 . A A . 81 LYS HB3 1 1
19 55907 1 1 81 LYS HD2 H 8.230 12.264 4.173 1.00 . A A . 81 LYS HD2 1 1
19 55908 1 1 81 LYS HD3 H 6.525 12.662 3.944 1.00 . A A . 81 LYS HD3 1 1
19 55909 1 1 81 LYS HE2 H 6.893 12.101 6.268 1.00 . A A . 81 LYS HE2 1 1
19 55910 1 1 81 LYS HE3 H 5.875 10.864 5.512 1.00 . A A . 81 LYS HE3 1 1
19 55911 1 1 81 LYS HG2 H 6.190 10.256 3.124 1.00 . A A . 81 LYS HG2 1 1
19 55912 1 1 81 LYS HG3 H 7.959 10.122 3.104 1.00 . A A . 81 LYS HG3 1 1
19 55913 1 1 81 LYS HZ1 H 8.780 10.550 5.944 1.00 . A A . 81 LYS HZ1 1 1
19 55914 1 1 81 LYS HZ2 H 7.714 9.388 5.432 1.00 . A A . 81 LYS HZ2 1 1
19 55915 1 1 81 LYS HZ3 H 7.625 9.987 6.972 1.00 . A A . 81 LYS HZ3 1 1
19 55916 1 1 81 LYS N N 7.884 11.386 -0.713 1.00 . A A . 81 LYS N 1 1
19 55917 1 1 81 LYS NZ N 7.830 10.221 6.010 1.00 . A A . 81 LYS NZ 1 1
19 55918 1 1 81 LYS O O 5.585 9.920 -0.600 1.00 . A A . 81 LYS O 1 1
19 55919 1 1 82 LEU C C 5.579 6.245 1.021 1.00 . A A . 82 LEU C 1 1
19 55920 1 1 82 LEU CA C 5.984 7.198 -0.098 1.00 . A A . 82 LEU CA 1 1
19 55921 1 1 82 LEU CB C 6.822 6.450 -1.159 1.00 . A A . 82 LEU CB 1 1
19 55922 1 1 82 LEU CD1 C 6.593 3.916 -1.232 1.00 . A A . 82 LEU CD1 1 1
19 55923 1 1 82 LEU CD2 C 4.826 5.314 -2.270 1.00 . A A . 82 LEU CD2 1 1
19 55924 1 1 82 LEU CG C 6.296 5.227 -1.949 1.00 . A A . 82 LEU CG 1 1
19 55925 1 1 82 LEU H H 7.594 8.085 0.995 1.00 . A A . 82 LEU H 1 1
19 55926 1 1 82 LEU HA H 5.081 7.591 -0.564 1.00 . A A . 82 LEU HA 1 1
19 55927 1 1 82 LEU HB2 H 7.111 7.194 -1.902 1.00 . A A . 82 LEU HB2 1 1
19 55928 1 1 82 LEU HB3 H 7.740 6.135 -0.670 1.00 . A A . 82 LEU HB3 1 1
19 55929 1 1 82 LEU HD11 H 6.077 3.890 -0.272 1.00 . A A . 82 LEU HD11 1 1
19 55930 1 1 82 LEU HD12 H 7.665 3.821 -1.067 1.00 . A A . 82 LEU HD12 1 1
19 55931 1 1 82 LEU HD13 H 6.255 3.079 -1.841 1.00 . A A . 82 LEU HD13 1 1
19 55932 1 1 82 LEU HD21 H 4.235 5.084 -1.387 1.00 . A A . 82 LEU HD21 1 1
19 55933 1 1 82 LEU HD22 H 4.585 4.601 -3.057 1.00 . A A . 82 LEU HD22 1 1
19 55934 1 1 82 LEU HD23 H 4.590 6.311 -2.610 1.00 . A A . 82 LEU HD23 1 1
19 55935 1 1 82 LEU HG H 6.831 5.204 -2.894 1.00 . A A . 82 LEU HG 1 1
19 55936 1 1 82 LEU N N 6.799 8.309 0.400 1.00 . A A . 82 LEU N 1 1
19 55937 1 1 82 LEU O O 6.424 5.730 1.747 1.00 . A A . 82 LEU O 1 1
19 55938 1 1 83 LEU C C 3.758 3.668 1.440 1.00 . A A . 83 LEU C 1 1
19 55939 1 1 83 LEU CA C 3.774 5.034 2.110 1.00 . A A . 83 LEU CA 1 1
19 55940 1 1 83 LEU CB C 2.355 5.415 2.549 1.00 . A A . 83 LEU CB 1 1
19 55941 1 1 83 LEU CD1 C 2.377 4.325 4.852 1.00 . A A . 83 LEU CD1 1 1
19 55942 1 1 83 LEU CD2 C 0.213 4.894 3.734 1.00 . A A . 83 LEU CD2 1 1
19 55943 1 1 83 LEU CG C 1.653 4.436 3.509 1.00 . A A . 83 LEU CG 1 1
19 55944 1 1 83 LEU H H 3.620 6.473 0.538 1.00 . A A . 83 LEU H 1 1
19 55945 1 1 83 LEU HA H 4.427 4.999 2.974 1.00 . A A . 83 LEU HA 1 1
19 55946 1 1 83 LEU HB2 H 2.396 6.394 3.026 1.00 . A A . 83 LEU HB2 1 1
19 55947 1 1 83 LEU HB3 H 1.742 5.502 1.657 1.00 . A A . 83 LEU HB3 1 1
19 55948 1 1 83 LEU HD11 H 2.480 5.314 5.302 1.00 . A A . 83 LEU HD11 1 1
19 55949 1 1 83 LEU HD12 H 3.366 3.889 4.709 1.00 . A A . 83 LEU HD12 1 1
19 55950 1 1 83 LEU HD13 H 1.808 3.682 5.523 1.00 . A A . 83 LEU HD13 1 1
19 55951 1 1 83 LEU HD21 H -0.316 4.926 2.784 1.00 . A A . 83 LEU HD21 1 1
19 55952 1 1 83 LEU HD22 H 0.207 5.888 4.188 1.00 . A A . 83 LEU HD22 1 1
19 55953 1 1 83 LEU HD23 H -0.292 4.193 4.401 1.00 . A A . 83 LEU HD23 1 1
19 55954 1 1 83 LEU HG H 1.630 3.450 3.048 1.00 . A A . 83 LEU HG 1 1
19 55955 1 1 83 LEU N N 4.283 6.001 1.142 1.00 . A A . 83 LEU N 1 1
19 55956 1 1 83 LEU O O 3.142 3.500 0.391 1.00 . A A . 83 LEU O 1 1
19 55957 1 1 84 ASN C C 3.804 0.391 2.459 1.00 . A A . 84 ASN C 1 1
19 55958 1 1 84 ASN CA C 4.460 1.342 1.477 1.00 . A A . 84 ASN CA 1 1
19 55959 1 1 84 ASN CB C 5.902 0.904 1.239 1.00 . A A . 84 ASN CB 1 1
19 55960 1 1 84 ASN CG C 6.015 -0.565 0.934 1.00 . A A . 84 ASN CG 1 1
19 55961 1 1 84 ASN H H 4.945 2.875 2.894 1.00 . A A . 84 ASN H 1 1
19 55962 1 1 84 ASN HA H 3.913 1.311 0.539 1.00 . A A . 84 ASN HA 1 1
19 55963 1 1 84 ASN HB2 H 6.322 1.477 0.416 1.00 . A A . 84 ASN HB2 1 1
19 55964 1 1 84 ASN HB3 H 6.480 1.109 2.138 1.00 . A A . 84 ASN HB3 1 1
19 55965 1 1 84 ASN HD21 H 5.297 -2.027 -0.225 1.00 . A A . 84 ASN HD21 1 1
19 55966 1 1 84 ASN HD22 H 4.605 -0.445 -0.500 1.00 . A A . 84 ASN HD22 1 1
19 55967 1 1 84 ASN N N 4.432 2.695 2.029 1.00 . A A . 84 ASN N 1 1
19 55968 1 1 84 ASN ND2 N 5.244 -1.047 -0.008 1.00 . A A . 84 ASN ND2 1 1
19 55969 1 1 84 ASN O O 4.173 0.371 3.616 1.00 . A A . 84 ASN O 1 1
19 55970 1 1 84 ASN OD1 O 6.790 -1.261 1.554 1.00 . A A . 84 ASN OD1 1 1
19 55971 1 1 85 VAL C C 2.277 -2.773 2.297 1.00 . A A . 85 VAL C 1 1
19 55972 1 1 85 VAL CA C 2.178 -1.365 2.876 1.00 . A A . 85 VAL CA 1 1
19 55973 1 1 85 VAL CB C 0.682 -1.005 3.109 1.00 . A A . 85 VAL CB 1 1
19 55974 1 1 85 VAL CG1 C 0.080 -1.905 4.206 1.00 . A A . 85 VAL CG1 1 1
19 55975 1 1 85 VAL CG2 C 0.542 0.476 3.512 1.00 . A A . 85 VAL CG2 1 1
19 55976 1 1 85 VAL H H 2.554 -0.347 1.032 1.00 . A A . 85 VAL H 1 1
19 55977 1 1 85 VAL HA H 2.678 -1.359 3.841 1.00 . A A . 85 VAL HA 1 1
19 55978 1 1 85 VAL HB H 0.132 -1.160 2.182 1.00 . A A . 85 VAL HB 1 1
19 55979 1 1 85 VAL HG11 H 0.122 -2.951 3.892 1.00 . A A . 85 VAL HG11 1 1
19 55980 1 1 85 VAL HG12 H 0.641 -1.786 5.135 1.00 . A A . 85 VAL HG12 1 1
19 55981 1 1 85 VAL HG13 H -0.960 -1.631 4.377 1.00 . A A . 85 VAL HG13 1 1
19 55982 1 1 85 VAL HG21 H 1.244 0.714 4.310 1.00 . A A . 85 VAL HG21 1 1
19 55983 1 1 85 VAL HG22 H 0.748 1.112 2.652 1.00 . A A . 85 VAL HG22 1 1
19 55984 1 1 85 VAL HG23 H -0.469 0.668 3.860 1.00 . A A . 85 VAL HG23 1 1
19 55985 1 1 85 VAL N N 2.841 -0.398 2.002 1.00 . A A . 85 VAL N 1 1
19 55986 1 1 85 VAL O O 1.738 -3.059 1.215 1.00 . A A . 85 VAL O 1 1
19 55987 1 1 86 PHE C C 1.850 -5.797 3.120 1.00 . A A . 86 PHE C 1 1
19 55988 1 1 86 PHE CA C 3.077 -5.045 2.634 1.00 . A A . 86 PHE CA 1 1
19 55989 1 1 86 PHE CB C 4.300 -5.703 3.278 1.00 . A A . 86 PHE CB 1 1
19 55990 1 1 86 PHE CD1 C 6.050 -5.353 1.497 1.00 . A A . 86 PHE CD1 1 1
19 55991 1 1 86 PHE CD2 C 6.420 -4.408 3.703 1.00 . A A . 86 PHE CD2 1 1
19 55992 1 1 86 PHE CE1 C 7.292 -4.840 1.065 1.00 . A A . 86 PHE CE1 1 1
19 55993 1 1 86 PHE CE2 C 7.667 -3.898 3.283 1.00 . A A . 86 PHE CE2 1 1
19 55994 1 1 86 PHE CG C 5.609 -5.142 2.817 1.00 . A A . 86 PHE CG 1 1
19 55995 1 1 86 PHE CZ C 8.103 -4.114 1.960 1.00 . A A . 86 PHE CZ 1 1
19 55996 1 1 86 PHE H H 3.415 -3.344 3.880 1.00 . A A . 86 PHE H 1 1
19 55997 1 1 86 PHE HA H 3.153 -5.117 1.557 1.00 . A A . 86 PHE HA 1 1
19 55998 1 1 86 PHE HB2 H 4.233 -5.587 4.354 1.00 . A A . 86 PHE HB2 1 1
19 55999 1 1 86 PHE HB3 H 4.281 -6.768 3.046 1.00 . A A . 86 PHE HB3 1 1
19 56000 1 1 86 PHE HD1 H 5.438 -5.915 0.807 1.00 . A A . 86 PHE HD1 1 1
19 56001 1 1 86 PHE HD2 H 6.092 -4.240 4.717 1.00 . A A . 86 PHE HD2 1 1
19 56002 1 1 86 PHE HE1 H 7.622 -5.008 0.053 1.00 . A A . 86 PHE HE1 1 1
19 56003 1 1 86 PHE HE2 H 8.280 -3.336 3.970 1.00 . A A . 86 PHE HE2 1 1
19 56004 1 1 86 PHE HZ H 9.051 -3.718 1.631 1.00 . A A . 86 PHE HZ 1 1
19 56005 1 1 86 PHE N N 2.961 -3.646 3.019 1.00 . A A . 86 PHE N 1 1
19 56006 1 1 86 PHE O O 1.323 -5.513 4.189 1.00 . A A . 86 PHE O 1 1
19 56007 1 1 87 PHE C C 0.936 -9.061 2.728 1.00 . A A . 87 PHE C 1 1
19 56008 1 1 87 PHE CA C 0.334 -7.668 2.763 1.00 . A A . 87 PHE CA 1 1
19 56009 1 1 87 PHE CB C -0.874 -7.512 1.839 1.00 . A A . 87 PHE CB 1 1
19 56010 1 1 87 PHE CD1 C -1.277 -5.018 1.758 1.00 . A A . 87 PHE CD1 1 1
19 56011 1 1 87 PHE CD2 C -2.909 -6.426 2.868 1.00 . A A . 87 PHE CD2 1 1
19 56012 1 1 87 PHE CE1 C -2.038 -3.874 2.081 1.00 . A A . 87 PHE CE1 1 1
19 56013 1 1 87 PHE CE2 C -3.679 -5.282 3.190 1.00 . A A . 87 PHE CE2 1 1
19 56014 1 1 87 PHE CG C -1.703 -6.299 2.155 1.00 . A A . 87 PHE CG 1 1
19 56015 1 1 87 PHE CZ C -3.237 -4.007 2.797 1.00 . A A . 87 PHE CZ 1 1
19 56016 1 1 87 PHE H H 1.855 -6.932 1.452 1.00 . A A . 87 PHE H 1 1
19 56017 1 1 87 PHE HA H 0.033 -7.441 3.785 1.00 . A A . 87 PHE HA 1 1
19 56018 1 1 87 PHE HB2 H -0.526 -7.445 0.810 1.00 . A A . 87 PHE HB2 1 1
19 56019 1 1 87 PHE HB3 H -1.503 -8.392 1.930 1.00 . A A . 87 PHE HB3 1 1
19 56020 1 1 87 PHE HD1 H -0.355 -4.903 1.205 1.00 . A A . 87 PHE HD1 1 1
19 56021 1 1 87 PHE HD2 H -3.250 -7.404 3.179 1.00 . A A . 87 PHE HD2 1 1
19 56022 1 1 87 PHE HE1 H -1.692 -2.897 1.786 1.00 . A A . 87 PHE HE1 1 1
19 56023 1 1 87 PHE HE2 H -4.597 -5.384 3.743 1.00 . A A . 87 PHE HE2 1 1
19 56024 1 1 87 PHE HZ H -3.812 -3.134 3.053 1.00 . A A . 87 PHE HZ 1 1
19 56025 1 1 87 PHE N N 1.417 -6.776 2.351 1.00 . A A . 87 PHE N 1 1
19 56026 1 1 87 PHE O O 1.293 -9.565 1.661 1.00 . A A . 87 PHE O 1 1
19 56027 1 1 88 SER C C 1.064 -11.957 4.835 1.00 . A A . 88 SER C 1 1
19 56028 1 1 88 SER CA C 1.833 -10.905 4.050 1.00 . A A . 88 SER CA 1 1
19 56029 1 1 88 SER CB C 3.126 -10.598 4.806 1.00 . A A . 88 SER CB 1 1
19 56030 1 1 88 SER H H 0.710 -9.231 4.748 1.00 . A A . 88 SER H 1 1
19 56031 1 1 88 SER HA H 2.078 -11.301 3.065 1.00 . A A . 88 SER HA 1 1
19 56032 1 1 88 SER HB2 H 2.893 -10.468 5.863 1.00 . A A . 88 SER HB2 1 1
19 56033 1 1 88 SER HB3 H 3.822 -11.428 4.696 1.00 . A A . 88 SER HB3 1 1
19 56034 1 1 88 SER HG H 4.085 -9.560 3.437 1.00 . A A . 88 SER HG 1 1
19 56035 1 1 88 SER N N 1.089 -9.659 3.901 1.00 . A A . 88 SER N 1 1
19 56036 1 1 88 SER O O 0.222 -11.635 5.664 1.00 . A A . 88 SER O 1 1
19 56037 1 1 88 SER OG O 3.720 -9.401 4.325 1.00 . A A . 88 SER OG 1 1
19 56038 1 1 89 THR C C 1.200 -14.211 6.774 1.00 . A A . 89 THR C 1 1
19 56039 1 1 89 THR CA C 0.727 -14.303 5.343 1.00 . A A . 89 THR CA 1 1
19 56040 1 1 89 THR CB C 1.148 -15.688 4.802 1.00 . A A . 89 THR CB 1 1
19 56041 1 1 89 THR CG2 C 0.717 -16.805 5.743 1.00 . A A . 89 THR CG2 1 1
19 56042 1 1 89 THR H H 2.050 -13.461 3.890 1.00 . A A . 89 THR H 1 1
19 56043 1 1 89 THR HA H -0.352 -14.198 5.310 1.00 . A A . 89 THR HA 1 1
19 56044 1 1 89 THR HB H 2.234 -15.715 4.705 1.00 . A A . 89 THR HB 1 1
19 56045 1 1 89 THR HG1 H 0.916 -16.714 3.156 1.00 . A A . 89 THR HG1 1 1
19 56046 1 1 89 THR HG21 H 0.917 -17.770 5.282 1.00 . A A . 89 THR HG21 1 1
19 56047 1 1 89 THR HG22 H -0.346 -16.717 5.965 1.00 . A A . 89 THR HG22 1 1
19 56048 1 1 89 THR HG23 H 1.291 -16.733 6.682 1.00 . A A . 89 THR HG23 1 1
19 56049 1 1 89 THR N N 1.366 -13.224 4.592 1.00 . A A . 89 THR N 1 1
19 56050 1 1 89 THR O O 0.415 -14.241 7.721 1.00 . A A . 89 THR O 1 1
19 56051 1 1 89 THR OG1 O 0.559 -15.898 3.516 1.00 . A A . 89 THR OG1 1 1
19 56052 1 1 90 GLU C C 4.232 -13.013 8.050 1.00 . A A . 90 GLU C 1 1
19 56053 1 1 90 GLU CA C 3.139 -14.036 8.206 1.00 . A A . 90 GLU CA 1 1
19 56054 1 1 90 GLU CB C 3.681 -15.423 8.570 1.00 . A A . 90 GLU CB 1 1
19 56055 1 1 90 GLU CD C 3.727 -16.888 10.635 1.00 . A A . 90 GLU CD 1 1
19 56056 1 1 90 GLU CG C 4.164 -15.568 10.010 1.00 . A A . 90 GLU CG 1 1
19 56057 1 1 90 GLU H H 3.103 -14.023 6.109 1.00 . A A . 90 GLU H 1 1
19 56058 1 1 90 GLU HA H 2.431 -13.708 8.963 1.00 . A A . 90 GLU HA 1 1
19 56059 1 1 90 GLU HB2 H 2.876 -16.131 8.418 1.00 . A A . 90 GLU HB2 1 1
19 56060 1 1 90 GLU HB3 H 4.496 -15.677 7.894 1.00 . A A . 90 GLU HB3 1 1
19 56061 1 1 90 GLU HG2 H 5.251 -15.500 10.030 1.00 . A A . 90 GLU HG2 1 1
19 56062 1 1 90 GLU HG3 H 3.753 -14.747 10.603 1.00 . A A . 90 GLU HG3 1 1
19 56063 1 1 90 GLU N N 2.504 -14.084 6.916 1.00 . A A . 90 GLU N 1 1
19 56064 1 1 90 GLU O O 4.645 -12.692 6.931 1.00 . A A . 90 GLU O 1 1
19 56065 1 1 90 GLU OE1 O 3.816 -17.939 9.962 1.00 . A A . 90 GLU OE1 1 1
19 56066 1 1 90 GLU OE2 O 3.282 -16.866 11.802 1.00 . A A . 90 GLU OE2 1 1
19 56067 1 1 91 ALA C C 7.061 -12.160 9.302 1.00 . A A . 91 ALA C 1 1
19 56068 1 1 91 ALA CA C 5.702 -11.475 9.214 1.00 . A A . 91 ALA CA 1 1
19 56069 1 1 91 ALA CB C 5.478 -10.591 10.428 1.00 . A A . 91 ALA CB 1 1
19 56070 1 1 91 ALA H H 4.286 -12.833 10.038 1.00 . A A . 91 ALA H 1 1
19 56071 1 1 91 ALA HA H 5.655 -10.871 8.308 1.00 . A A . 91 ALA HA 1 1
19 56072 1 1 91 ALA HB1 H 5.258 -11.215 11.297 1.00 . A A . 91 ALA HB1 1 1
19 56073 1 1 91 ALA HB2 H 6.374 -10.002 10.626 1.00 . A A . 91 ALA HB2 1 1
19 56074 1 1 91 ALA HB3 H 4.650 -9.925 10.229 1.00 . A A . 91 ALA HB3 1 1
19 56075 1 1 91 ALA N N 4.671 -12.495 9.173 1.00 . A A . 91 ALA N 1 1
19 56076 1 1 91 ALA O O 7.145 -13.302 9.750 1.00 . A A . 91 ALA O 1 1
19 56077 1 1 92 PRO C C 9.748 -12.348 10.542 1.00 . A A . 92 PRO C 1 1
19 56078 1 1 92 PRO CA C 9.452 -12.075 9.069 1.00 . A A . 92 PRO CA 1 1
19 56079 1 1 92 PRO CB C 10.394 -11.042 8.448 1.00 . A A . 92 PRO CB 1 1
19 56080 1 1 92 PRO CD C 8.256 -10.115 8.313 1.00 . A A . 92 PRO CD 1 1
19 56081 1 1 92 PRO CG C 9.685 -9.792 8.544 1.00 . A A . 92 PRO CG 1 1
19 56082 1 1 92 PRO HA H 9.500 -13.011 8.510 1.00 . A A . 92 PRO HA 1 1
19 56083 1 1 92 PRO HB2 H 11.330 -10.999 9.000 1.00 . A A . 92 PRO HB2 1 1
19 56084 1 1 92 PRO HB3 H 10.570 -11.282 7.402 1.00 . A A . 92 PRO HB3 1 1
19 56085 1 1 92 PRO HD2 H 7.617 -9.399 8.829 1.00 . A A . 92 PRO HD2 1 1
19 56086 1 1 92 PRO HD3 H 8.032 -10.144 7.248 1.00 . A A . 92 PRO HD3 1 1
19 56087 1 1 92 PRO HG2 H 9.799 -9.398 9.540 1.00 . A A . 92 PRO HG2 1 1
19 56088 1 1 92 PRO HG3 H 10.049 -9.084 7.801 1.00 . A A . 92 PRO HG3 1 1
19 56089 1 1 92 PRO N N 8.136 -11.459 8.900 1.00 . A A . 92 PRO N 1 1
19 56090 1 1 92 PRO O O 9.299 -11.620 11.431 1.00 . A A . 92 PRO O 1 1
19 56091 1 1 93 VAL C C 11.501 -13.176 13.152 1.00 . A A . 93 VAL C 1 1
19 56092 1 1 93 VAL CA C 10.650 -13.959 12.145 1.00 . A A . 93 VAL CA 1 1
19 56093 1 1 93 VAL CB C 11.223 -15.412 12.069 1.00 . A A . 93 VAL CB 1 1
19 56094 1 1 93 VAL CG1 C 10.316 -16.298 11.191 1.00 . A A . 93 VAL CG1 1 1
19 56095 1 1 93 VAL CG2 C 12.658 -15.422 11.500 1.00 . A A . 93 VAL CG2 1 1
19 56096 1 1 93 VAL H H 10.900 -13.935 10.017 1.00 . A A . 93 VAL H 1 1
19 56097 1 1 93 VAL HA H 9.653 -14.031 12.581 1.00 . A A . 93 VAL HA 1 1
19 56098 1 1 93 VAL HB H 11.244 -15.830 13.074 1.00 . A A . 93 VAL HB 1 1
19 56099 1 1 93 VAL HG11 H 9.282 -16.208 11.524 1.00 . A A . 93 VAL HG11 1 1
19 56100 1 1 93 VAL HG12 H 10.389 -15.993 10.143 1.00 . A A . 93 VAL HG12 1 1
19 56101 1 1 93 VAL HG13 H 10.631 -17.336 11.279 1.00 . A A . 93 VAL HG13 1 1
19 56102 1 1 93 VAL HG21 H 13.313 -14.825 12.134 1.00 . A A . 93 VAL HG21 1 1
19 56103 1 1 93 VAL HG22 H 13.030 -16.447 11.476 1.00 . A A . 93 VAL HG22 1 1
19 56104 1 1 93 VAL HG23 H 12.664 -15.022 10.487 1.00 . A A . 93 VAL HG23 1 1
19 56105 1 1 93 VAL N N 10.478 -13.423 10.793 1.00 . A A . 93 VAL N 1 1
19 56106 1 1 93 VAL O O 11.483 -13.506 14.334 1.00 . A A . 93 VAL O 1 1
19 56107 1 1 94 ASP C C 13.370 -9.974 13.371 1.00 . A A . 94 ASP C 1 1
19 56108 1 1 94 ASP CA C 13.141 -11.459 13.653 1.00 . A A . 94 ASP CA 1 1
19 56109 1 1 94 ASP CB C 14.513 -12.141 13.646 1.00 . A A . 94 ASP CB 1 1
19 56110 1 1 94 ASP CG C 15.443 -11.585 14.710 1.00 . A A . 94 ASP CG 1 1
19 56111 1 1 94 ASP H H 12.224 -11.887 11.759 1.00 . A A . 94 ASP H 1 1
19 56112 1 1 94 ASP HA H 12.729 -11.542 14.659 1.00 . A A . 94 ASP HA 1 1
19 56113 1 1 94 ASP HB2 H 14.380 -13.209 13.813 1.00 . A A . 94 ASP HB2 1 1
19 56114 1 1 94 ASP HB3 H 14.971 -11.995 12.667 1.00 . A A . 94 ASP HB3 1 1
19 56115 1 1 94 ASP N N 12.249 -12.166 12.723 1.00 . A A . 94 ASP N 1 1
19 56116 1 1 94 ASP O O 13.582 -9.584 12.226 1.00 . A A . 94 ASP O 1 1
19 56117 1 1 94 ASP OD1 O 14.972 -11.312 15.836 1.00 . A A . 94 ASP OD1 1 1
19 56118 1 1 94 ASP OD2 O 16.645 -11.410 14.415 1.00 . A A . 94 ASP OD2 1 1
19 56119 1 1 95 ASP C C 13.153 -6.779 13.465 1.00 . A A . 95 ASP C 1 1
19 56120 1 1 95 ASP CA C 13.714 -7.758 14.526 1.00 . A A . 95 ASP CA 1 1
19 56121 1 1 95 ASP CB C 15.243 -7.696 14.563 1.00 . A A . 95 ASP CB 1 1
19 56122 1 1 95 ASP CG C 15.778 -6.388 15.129 1.00 . A A . 95 ASP CG 1 1
19 56123 1 1 95 ASP H H 13.107 -9.622 15.327 1.00 . A A . 95 ASP H 1 1
19 56124 1 1 95 ASP HA H 13.363 -7.400 15.494 1.00 . A A . 95 ASP HA 1 1
19 56125 1 1 95 ASP HB2 H 15.609 -8.514 15.184 1.00 . A A . 95 ASP HB2 1 1
19 56126 1 1 95 ASP HB3 H 15.622 -7.840 13.557 1.00 . A A . 95 ASP HB3 1 1
19 56127 1 1 95 ASP N N 13.348 -9.192 14.453 1.00 . A A . 95 ASP N 1 1
19 56128 1 1 95 ASP O O 13.610 -5.650 13.325 1.00 . A A . 95 ASP O 1 1
19 56129 1 1 95 ASP OD1 O 16.921 -6.024 14.750 1.00 . A A . 95 ASP OD1 1 1
19 56130 1 1 95 ASP OD2 O 15.090 -5.735 15.942 1.00 . A A . 95 ASP OD2 1 1
19 56131 1 1 96 TRP C C 10.818 -5.169 12.186 1.00 . A A . 96 TRP C 1 1
19 56132 1 1 96 TRP CA C 11.577 -6.380 11.668 1.00 . A A . 96 TRP CA 1 1
19 56133 1 1 96 TRP CB C 10.654 -7.229 10.803 1.00 . A A . 96 TRP CB 1 1
19 56134 1 1 96 TRP CD1 C 8.991 -8.617 12.174 1.00 . A A . 96 TRP CD1 1 1
19 56135 1 1 96 TRP CD2 C 8.194 -6.660 11.499 1.00 . A A . 96 TRP CD2 1 1
19 56136 1 1 96 TRP CE2 C 7.205 -7.304 12.292 1.00 . A A . 96 TRP CE2 1 1
19 56137 1 1 96 TRP CE3 C 7.907 -5.399 10.949 1.00 . A A . 96 TRP CE3 1 1
19 56138 1 1 96 TRP CG C 9.343 -7.519 11.467 1.00 . A A . 96 TRP CG 1 1
19 56139 1 1 96 TRP CH2 C 5.707 -5.460 12.026 1.00 . A A . 96 TRP CH2 1 1
19 56140 1 1 96 TRP CZ2 C 5.960 -6.709 12.565 1.00 . A A . 96 TRP CZ2 1 1
19 56141 1 1 96 TRP CZ3 C 6.684 -4.804 11.207 1.00 . A A . 96 TRP CZ3 1 1
19 56142 1 1 96 TRP H H 11.790 -8.122 12.861 1.00 . A A . 96 TRP H 1 1
19 56143 1 1 96 TRP HA H 12.390 -6.025 11.048 1.00 . A A . 96 TRP HA 1 1
19 56144 1 1 96 TRP HB2 H 10.460 -6.693 9.877 1.00 . A A . 96 TRP HB2 1 1
19 56145 1 1 96 TRP HB3 H 11.158 -8.165 10.568 1.00 . A A . 96 TRP HB3 1 1
19 56146 1 1 96 TRP HD1 H 9.634 -9.473 12.331 1.00 . A A . 96 TRP HD1 1 1
19 56147 1 1 96 TRP HE1 H 7.281 -9.220 13.237 1.00 . A A . 96 TRP HE1 1 1
19 56148 1 1 96 TRP HE3 H 8.634 -4.893 10.334 1.00 . A A . 96 TRP HE3 1 1
19 56149 1 1 96 TRP HH2 H 4.760 -4.977 12.218 1.00 . A A . 96 TRP HH2 1 1
19 56150 1 1 96 TRP HZ2 H 5.232 -7.206 13.176 1.00 . A A . 96 TRP HZ2 1 1
19 56151 1 1 96 TRP HZ3 H 6.478 -3.841 10.770 1.00 . A A . 96 TRP HZ3 1 1
19 56152 1 1 96 TRP N N 12.150 -7.203 12.722 1.00 . A A . 96 TRP N 1 1
19 56153 1 1 96 TRP NE1 N 7.726 -8.510 12.673 1.00 . A A . 96 TRP NE1 1 1
19 56154 1 1 96 TRP O O 10.616 -4.212 11.459 1.00 . A A . 96 TRP O 1 1
19 56155 1 1 97 GLU C C 10.419 -2.798 13.969 1.00 . A A . 97 GLU C 1 1
19 56156 1 1 97 GLU CA C 9.623 -4.093 14.004 1.00 . A A . 97 GLU CA 1 1
19 56157 1 1 97 GLU CB C 9.185 -4.389 15.430 1.00 . A A . 97 GLU CB 1 1
19 56158 1 1 97 GLU CD C 7.451 -5.486 16.899 1.00 . A A . 97 GLU CD 1 1
19 56159 1 1 97 GLU CG C 8.064 -5.410 15.509 1.00 . A A . 97 GLU CG 1 1
19 56160 1 1 97 GLU H H 10.572 -6.013 14.002 1.00 . A A . 97 GLU H 1 1
19 56161 1 1 97 GLU HA H 8.729 -3.942 13.399 1.00 . A A . 97 GLU HA 1 1
19 56162 1 1 97 GLU HB2 H 10.042 -4.742 16.005 1.00 . A A . 97 GLU HB2 1 1
19 56163 1 1 97 GLU HB3 H 8.831 -3.456 15.867 1.00 . A A . 97 GLU HB3 1 1
19 56164 1 1 97 GLU HG2 H 7.286 -5.129 14.800 1.00 . A A . 97 GLU HG2 1 1
19 56165 1 1 97 GLU HG3 H 8.453 -6.391 15.227 1.00 . A A . 97 GLU HG3 1 1
19 56166 1 1 97 GLU N N 10.384 -5.205 13.434 1.00 . A A . 97 GLU N 1 1
19 56167 1 1 97 GLU O O 9.845 -1.723 13.847 1.00 . A A . 97 GLU O 1 1
19 56168 1 1 97 GLU OE1 O 6.558 -6.335 17.110 1.00 . A A . 97 GLU OE1 1 1
19 56169 1 1 97 GLU OE2 O 7.855 -4.684 17.778 1.00 . A A . 97 GLU OE2 1 1
19 56170 1 1 98 GLU C C 12.491 -1.078 12.612 1.00 . A A . 98 GLU C 1 1
19 56171 1 1 98 GLU CA C 12.608 -1.726 14.000 1.00 . A A . 98 GLU CA 1 1
19 56172 1 1 98 GLU CB C 14.053 -2.156 14.289 1.00 . A A . 98 GLU CB 1 1
19 56173 1 1 98 GLU CD C 15.828 -0.543 13.335 1.00 . A A . 98 GLU CD 1 1
19 56174 1 1 98 GLU CG C 15.025 -0.994 14.559 1.00 . A A . 98 GLU CG 1 1
19 56175 1 1 98 GLU H H 12.171 -3.809 14.197 1.00 . A A . 98 GLU H 1 1
19 56176 1 1 98 GLU HA H 12.300 -1.003 14.752 1.00 . A A . 98 GLU HA 1 1
19 56177 1 1 98 GLU HB2 H 14.034 -2.784 15.180 1.00 . A A . 98 GLU HB2 1 1
19 56178 1 1 98 GLU HB3 H 14.419 -2.766 13.464 1.00 . A A . 98 GLU HB3 1 1
19 56179 1 1 98 GLU HG2 H 14.457 -0.145 14.943 1.00 . A A . 98 GLU HG2 1 1
19 56180 1 1 98 GLU HG3 H 15.727 -1.308 15.333 1.00 . A A . 98 GLU HG3 1 1
19 56181 1 1 98 GLU N N 11.737 -2.898 14.075 1.00 . A A . 98 GLU N 1 1
19 56182 1 1 98 GLU O O 12.612 0.136 12.464 1.00 . A A . 98 GLU O 1 1
19 56183 1 1 98 GLU OE1 O 16.485 0.508 13.433 1.00 . A A . 98 GLU OE1 1 1
19 56184 1 1 98 GLU OE2 O 15.828 -1.218 12.286 1.00 . A A . 98 GLU OE2 1 1
19 56185 1 1 99 ILE C C 10.842 -0.605 10.044 1.00 . A A . 99 ILE C 1 1
19 56186 1 1 99 ILE CA C 12.124 -1.415 10.221 1.00 . A A . 99 ILE CA 1 1
19 56187 1 1 99 ILE CB C 12.114 -2.589 9.182 1.00 . A A . 99 ILE CB 1 1
19 56188 1 1 99 ILE CD1 C 14.612 -3.025 9.830 1.00 . A A . 99 ILE CD1 1 1
19 56189 1 1 99 ILE CG1 C 13.266 -3.594 9.419 1.00 . A A . 99 ILE CG1 1 1
19 56190 1 1 99 ILE CG2 C 12.135 -2.031 7.747 1.00 . A A . 99 ILE CG2 1 1
19 56191 1 1 99 ILE H H 12.110 -2.885 11.774 1.00 . A A . 99 ILE H 1 1
19 56192 1 1 99 ILE HA H 12.972 -0.773 10.014 1.00 . A A . 99 ILE HA 1 1
19 56193 1 1 99 ILE HB H 11.184 -3.134 9.304 1.00 . A A . 99 ILE HB 1 1
19 56194 1 1 99 ILE HD11 H 14.793 -2.070 9.333 1.00 . A A . 99 ILE HD11 1 1
19 56195 1 1 99 ILE HD12 H 14.618 -2.884 10.912 1.00 . A A . 99 ILE HD12 1 1
19 56196 1 1 99 ILE HD13 H 15.394 -3.732 9.571 1.00 . A A . 99 ILE HD13 1 1
19 56197 1 1 99 ILE HG12 H 12.954 -4.279 10.200 1.00 . A A . 99 ILE HG12 1 1
19 56198 1 1 99 ILE HG13 H 13.401 -4.180 8.510 1.00 . A A . 99 ILE HG13 1 1
19 56199 1 1 99 ILE HG21 H 11.109 -1.752 7.482 1.00 . A A . 99 ILE HG21 1 1
19 56200 1 1 99 ILE HG22 H 12.781 -1.148 7.698 1.00 . A A . 99 ILE HG22 1 1
19 56201 1 1 99 ILE HG23 H 12.489 -2.796 7.043 1.00 . A A . 99 ILE HG23 1 1
19 56202 1 1 99 ILE N N 12.232 -1.894 11.601 1.00 . A A . 99 ILE N 1 1
19 56203 1 1 99 ILE O O 10.837 0.434 9.400 1.00 . A A . 99 ILE O 1 1
19 56204 1 1 100 ALA C C 8.481 0.865 11.508 1.00 . A A . 100 ALA C 1 1
19 56205 1 1 100 ALA CA C 8.477 -0.343 10.561 1.00 . A A . 100 ALA CA 1 1
19 56206 1 1 100 ALA CB C 7.331 -1.275 10.891 1.00 . A A . 100 ALA CB 1 1
19 56207 1 1 100 ALA H H 9.793 -1.927 11.170 1.00 . A A . 100 ALA H 1 1
19 56208 1 1 100 ALA HA H 8.341 0.025 9.547 1.00 . A A . 100 ALA HA 1 1
19 56209 1 1 100 ALA HB1 H 7.473 -1.702 11.886 1.00 . A A . 100 ALA HB1 1 1
19 56210 1 1 100 ALA HB2 H 6.391 -0.721 10.864 1.00 . A A . 100 ALA HB2 1 1
19 56211 1 1 100 ALA HB3 H 7.298 -2.072 10.150 1.00 . A A . 100 ALA HB3 1 1
19 56212 1 1 100 ALA N N 9.752 -1.064 10.640 1.00 . A A . 100 ALA N 1 1
19 56213 1 1 100 ALA O O 7.479 1.551 11.674 1.00 . A A . 100 ALA O 1 1
19 56214 1 1 101 LYS C C 10.754 3.245 12.429 1.00 . A A . 101 LYS C 1 1
19 56215 1 1 101 LYS CA C 9.814 2.223 13.043 1.00 . A A . 101 LYS CA 1 1
19 56216 1 1 101 LYS CB C 10.425 1.702 14.347 1.00 . A A . 101 LYS CB 1 1
19 56217 1 1 101 LYS CD C 9.040 0.906 16.312 1.00 . A A . 101 LYS CD 1 1
19 56218 1 1 101 LYS CE C 10.087 -0.038 16.937 1.00 . A A . 101 LYS CE 1 1
19 56219 1 1 101 LYS CG C 9.687 2.116 15.619 1.00 . A A . 101 LYS CG 1 1
19 56220 1 1 101 LYS H H 10.417 0.498 11.945 1.00 . A A . 101 LYS H 1 1
19 56221 1 1 101 LYS HA H 8.854 2.697 13.244 1.00 . A A . 101 LYS HA 1 1
19 56222 1 1 101 LYS HB2 H 10.449 0.621 14.293 1.00 . A A . 101 LYS HB2 1 1
19 56223 1 1 101 LYS HB3 H 11.451 2.049 14.412 1.00 . A A . 101 LYS HB3 1 1
19 56224 1 1 101 LYS HD2 H 8.373 1.265 17.095 1.00 . A A . 101 LYS HD2 1 1
19 56225 1 1 101 LYS HD3 H 8.453 0.353 15.577 1.00 . A A . 101 LYS HD3 1 1
19 56226 1 1 101 LYS HE2 H 10.801 -0.338 16.168 1.00 . A A . 101 LYS HE2 1 1
19 56227 1 1 101 LYS HE3 H 10.624 0.495 17.725 1.00 . A A . 101 LYS HE3 1 1
19 56228 1 1 101 LYS HG2 H 10.395 2.585 16.304 1.00 . A A . 101 LYS HG2 1 1
19 56229 1 1 101 LYS HG3 H 8.912 2.839 15.365 1.00 . A A . 101 LYS HG3 1 1
19 56230 1 1 101 LYS HZ1 H 10.151 -1.883 17.906 1.00 . A A . 101 LYS HZ1 1 1
19 56231 1 1 101 LYS HZ2 H 8.953 -1.778 16.781 1.00 . A A . 101 LYS HZ2 1 1
19 56232 1 1 101 LYS HZ3 H 8.785 -1.021 18.235 1.00 . A A . 101 LYS HZ3 1 1
19 56233 1 1 101 LYS N N 9.628 1.107 12.123 1.00 . A A . 101 LYS N 1 1
19 56234 1 1 101 LYS NZ N 9.442 -1.277 17.514 1.00 . A A . 101 LYS NZ 1 1
19 56235 1 1 101 LYS O O 11.015 4.282 13.030 1.00 . A A . 101 LYS O 1 1
19 56236 1 1 102 LYS C C 11.855 4.265 9.223 1.00 . A A . 102 LYS C 1 1
19 56237 1 1 102 LYS CA C 12.263 3.836 10.618 1.00 . A A . 102 LYS CA 1 1
19 56238 1 1 102 LYS CB C 13.644 3.147 10.617 1.00 . A A . 102 LYS CB 1 1
19 56239 1 1 102 LYS CD C 14.993 1.106 10.054 1.00 . A A . 102 LYS CD 1 1
19 56240 1 1 102 LYS CE C 16.339 1.811 10.251 1.00 . A A . 102 LYS CE 1 1
19 56241 1 1 102 LYS CG C 13.870 2.041 9.600 1.00 . A A . 102 LYS CG 1 1
19 56242 1 1 102 LYS H H 11.009 2.108 10.755 1.00 . A A . 102 LYS H 1 1
19 56243 1 1 102 LYS HA H 12.345 4.736 11.224 1.00 . A A . 102 LYS HA 1 1
19 56244 1 1 102 LYS HB2 H 14.400 3.887 10.435 1.00 . A A . 102 LYS HB2 1 1
19 56245 1 1 102 LYS HB3 H 13.802 2.733 11.610 1.00 . A A . 102 LYS HB3 1 1
19 56246 1 1 102 LYS HD2 H 14.697 0.657 11.000 1.00 . A A . 102 LYS HD2 1 1
19 56247 1 1 102 LYS HD3 H 15.110 0.312 9.318 1.00 . A A . 102 LYS HD3 1 1
19 56248 1 1 102 LYS HE2 H 16.678 2.224 9.300 1.00 . A A . 102 LYS HE2 1 1
19 56249 1 1 102 LYS HE3 H 16.223 2.619 10.974 1.00 . A A . 102 LYS HE3 1 1
19 56250 1 1 102 LYS HG2 H 12.965 1.466 9.490 1.00 . A A . 102 LYS HG2 1 1
19 56251 1 1 102 LYS HG3 H 14.130 2.483 8.638 1.00 . A A . 102 LYS HG3 1 1
19 56252 1 1 102 LYS HZ1 H 17.023 0.466 11.671 1.00 . A A . 102 LYS HZ1 1 1
19 56253 1 1 102 LYS HZ2 H 18.235 1.308 10.924 1.00 . A A . 102 LYS HZ2 1 1
19 56254 1 1 102 LYS HZ3 H 17.467 0.077 10.130 1.00 . A A . 102 LYS HZ3 1 1
19 56255 1 1 102 LYS N N 11.277 2.956 11.244 1.00 . A A . 102 LYS N 1 1
19 56256 1 1 102 LYS NZ N 17.352 0.840 10.778 1.00 . A A . 102 LYS NZ 1 1
19 56257 1 1 102 LYS O O 11.366 3.476 8.422 1.00 . A A . 102 LYS O 1 1
19 56258 1 1 103 THR C C 13.067 5.700 6.816 1.00 . A A . 103 THR C 1 1
19 56259 1 1 103 THR CA C 11.815 6.044 7.598 1.00 . A A . 103 THR CA 1 1
19 56260 1 1 103 THR CB C 11.604 7.574 7.587 1.00 . A A . 103 THR CB 1 1
19 56261 1 1 103 THR CG2 C 11.147 8.058 6.213 1.00 . A A . 103 THR CG2 1 1
19 56262 1 1 103 THR H H 12.443 6.169 9.629 1.00 . A A . 103 THR H 1 1
19 56263 1 1 103 THR HA H 10.950 5.543 7.164 1.00 . A A . 103 THR HA 1 1
19 56264 1 1 103 THR HB H 12.538 8.067 7.854 1.00 . A A . 103 THR HB 1 1
19 56265 1 1 103 THR HG1 H 9.990 7.187 8.626 1.00 . A A . 103 THR HG1 1 1
19 56266 1 1 103 THR HG21 H 11.884 7.779 5.457 1.00 . A A . 103 THR HG21 1 1
19 56267 1 1 103 THR HG22 H 11.048 9.141 6.229 1.00 . A A . 103 THR HG22 1 1
19 56268 1 1 103 THR HG23 H 10.185 7.607 5.963 1.00 . A A . 103 THR HG23 1 1
19 56269 1 1 103 THR N N 12.069 5.532 8.927 1.00 . A A . 103 THR N 1 1
19 56270 1 1 103 THR O O 14.172 6.086 7.195 1.00 . A A . 103 THR O 1 1
19 56271 1 1 103 THR OG1 O 10.601 7.926 8.547 1.00 . A A . 103 THR OG1 1 1
19 56272 1 1 104 PHE C C 14.243 5.813 4.002 1.00 . A A . 104 PHE C 1 1
19 56273 1 1 104 PHE CA C 14.031 4.614 4.897 1.00 . A A . 104 PHE CA 1 1
19 56274 1 1 104 PHE CB C 13.698 3.385 4.067 1.00 . A A . 104 PHE CB 1 1
19 56275 1 1 104 PHE CD1 C 14.960 3.575 1.882 1.00 . A A . 104 PHE CD1 1 1
19 56276 1 1 104 PHE CD2 C 15.692 1.943 3.523 1.00 . A A . 104 PHE CD2 1 1
19 56277 1 1 104 PHE CE1 C 15.996 3.174 1.012 1.00 . A A . 104 PHE CE1 1 1
19 56278 1 1 104 PHE CE2 C 16.728 1.531 2.657 1.00 . A A . 104 PHE CE2 1 1
19 56279 1 1 104 PHE CG C 14.804 2.964 3.145 1.00 . A A . 104 PHE CG 1 1
19 56280 1 1 104 PHE CZ C 16.883 2.157 1.400 1.00 . A A . 104 PHE CZ 1 1
19 56281 1 1 104 PHE H H 11.974 4.656 5.462 1.00 . A A . 104 PHE H 1 1
19 56282 1 1 104 PHE HA H 14.916 4.430 5.504 1.00 . A A . 104 PHE HA 1 1
19 56283 1 1 104 PHE HB2 H 13.466 2.560 4.740 1.00 . A A . 104 PHE HB2 1 1
19 56284 1 1 104 PHE HB3 H 12.814 3.601 3.472 1.00 . A A . 104 PHE HB3 1 1
19 56285 1 1 104 PHE HD1 H 14.275 4.354 1.572 1.00 . A A . 104 PHE HD1 1 1
19 56286 1 1 104 PHE HD2 H 15.578 1.458 4.483 1.00 . A A . 104 PHE HD2 1 1
19 56287 1 1 104 PHE HE1 H 16.101 3.641 0.049 1.00 . A A . 104 PHE HE1 1 1
19 56288 1 1 104 PHE HE2 H 17.399 0.738 2.955 1.00 . A A . 104 PHE HE2 1 1
19 56289 1 1 104 PHE HZ H 17.676 1.853 0.737 1.00 . A A . 104 PHE HZ 1 1
19 56290 1 1 104 PHE N N 12.906 4.969 5.734 1.00 . A A . 104 PHE N 1 1
19 56291 1 1 104 PHE O O 13.357 6.187 3.239 1.00 . A A . 104 PHE O 1 1
19 56292 1 1 105 GLU C C 16.845 7.452 2.392 1.00 . A A . 105 GLU C 1 1
19 56293 1 1 105 GLU CA C 15.664 7.641 3.320 1.00 . A A . 105 GLU CA 1 1
19 56294 1 1 105 GLU CB C 15.882 8.834 4.250 1.00 . A A . 105 GLU CB 1 1
19 56295 1 1 105 GLU CD C 14.401 10.543 5.395 1.00 . A A . 105 GLU CD 1 1
19 56296 1 1 105 GLU CG C 14.696 9.075 5.182 1.00 . A A . 105 GLU CG 1 1
19 56297 1 1 105 GLU H H 16.122 6.092 4.712 1.00 . A A . 105 GLU H 1 1
19 56298 1 1 105 GLU HA H 14.795 7.853 2.702 1.00 . A A . 105 GLU HA 1 1
19 56299 1 1 105 GLU HB2 H 16.776 8.665 4.849 1.00 . A A . 105 GLU HB2 1 1
19 56300 1 1 105 GLU HB3 H 16.036 9.719 3.636 1.00 . A A . 105 GLU HB3 1 1
19 56301 1 1 105 GLU HG2 H 13.812 8.611 4.743 1.00 . A A . 105 GLU HG2 1 1
19 56302 1 1 105 GLU HG3 H 14.895 8.603 6.143 1.00 . A A . 105 GLU HG3 1 1
19 56303 1 1 105 GLU N N 15.403 6.438 4.094 1.00 . A A . 105 GLU N 1 1
19 56304 1 1 105 GLU O O 17.934 7.062 2.799 1.00 . A A . 105 GLU O 1 1
19 56305 1 1 105 GLU OE1 O 13.204 10.914 5.364 1.00 . A A . 105 GLU OE1 1 1
19 56306 1 1 105 GLU OE2 O 15.345 11.343 5.577 1.00 . A A . 105 GLU OE2 1 1
19 56307 1 1 106 LYS C C 17.694 8.886 -0.693 1.00 . A A . 106 LYS C 1 1
19 56308 1 1 106 LYS CA C 17.606 7.578 0.074 1.00 . A A . 106 LYS CA 1 1
19 56309 1 1 106 LYS CB C 17.232 6.408 -0.850 1.00 . A A . 106 LYS CB 1 1
19 56310 1 1 106 LYS CD C 17.801 4.953 -2.812 1.00 . A A . 106 LYS CD 1 1
19 56311 1 1 106 LYS CE C 18.896 4.446 -3.740 1.00 . A A . 106 LYS CE 1 1
19 56312 1 1 106 LYS CG C 18.333 5.987 -1.826 1.00 . A A . 106 LYS CG 1 1
19 56313 1 1 106 LYS H H 15.670 8.066 0.866 1.00 . A A . 106 LYS H 1 1
19 56314 1 1 106 LYS HA H 18.576 7.370 0.533 1.00 . A A . 106 LYS HA 1 1
19 56315 1 1 106 LYS HB2 H 16.985 5.550 -0.229 1.00 . A A . 106 LYS HB2 1 1
19 56316 1 1 106 LYS HB3 H 16.345 6.678 -1.416 1.00 . A A . 106 LYS HB3 1 1
19 56317 1 1 106 LYS HD2 H 17.385 4.111 -2.259 1.00 . A A . 106 LYS HD2 1 1
19 56318 1 1 106 LYS HD3 H 17.012 5.411 -3.412 1.00 . A A . 106 LYS HD3 1 1
19 56319 1 1 106 LYS HE2 H 19.400 5.301 -4.198 1.00 . A A . 106 LYS HE2 1 1
19 56320 1 1 106 LYS HE3 H 19.621 3.869 -3.164 1.00 . A A . 106 LYS HE3 1 1
19 56321 1 1 106 LYS HG2 H 18.679 6.859 -2.379 1.00 . A A . 106 LYS HG2 1 1
19 56322 1 1 106 LYS HG3 H 19.166 5.563 -1.266 1.00 . A A . 106 LYS HG3 1 1
19 56323 1 1 106 LYS HZ1 H 19.056 3.155 -5.356 1.00 . A A . 106 LYS HZ1 1 1
19 56324 1 1 106 LYS HZ2 H 17.766 4.179 -5.456 1.00 . A A . 106 LYS HZ2 1 1
19 56325 1 1 106 LYS HZ3 H 17.719 2.875 -4.429 1.00 . A A . 106 LYS HZ3 1 1
19 56326 1 1 106 LYS N N 16.600 7.730 1.123 1.00 . A A . 106 LYS N 1 1
19 56327 1 1 106 LYS NZ N 18.314 3.588 -4.829 1.00 . A A . 106 LYS NZ 1 1
19 56328 1 1 106 LYS O O 17.189 9.013 -1.804 1.00 . A A . 106 LYS O 1 1
19 56329 1 1 107 GLY C C 17.122 11.823 -0.968 1.00 . A A . 107 GLY C 1 1
19 56330 1 1 107 GLY CA C 18.470 11.162 -0.756 1.00 . A A . 107 GLY CA 1 1
19 56331 1 1 107 GLY H H 18.715 9.751 0.836 1.00 . A A . 107 GLY H 1 1
19 56332 1 1 107 GLY HA2 H 19.100 11.818 -0.155 1.00 . A A . 107 GLY HA2 1 1
19 56333 1 1 107 GLY HA3 H 18.945 11.007 -1.725 1.00 . A A . 107 GLY HA3 1 1
19 56334 1 1 107 GLY N N 18.329 9.879 -0.089 1.00 . A A . 107 GLY N 1 1
19 56335 1 1 107 GLY O O 16.445 12.221 -0.021 1.00 . A A . 107 GLY O 1 1
19 56336 1 1 108 THR C C 14.246 11.636 -2.409 1.00 . A A . 108 THR C 1 1
19 56337 1 1 108 THR CA C 15.462 12.557 -2.620 1.00 . A A . 108 THR CA 1 1
19 56338 1 1 108 THR CB C 15.518 12.941 -4.108 1.00 . A A . 108 THR CB 1 1
19 56339 1 1 108 THR CG2 C 16.603 13.981 -4.365 1.00 . A A . 108 THR CG2 1 1
19 56340 1 1 108 THR H H 17.314 11.567 -2.967 1.00 . A A . 108 THR H 1 1
19 56341 1 1 108 THR HA H 15.313 13.462 -2.032 1.00 . A A . 108 THR HA 1 1
19 56342 1 1 108 THR HB H 14.555 13.341 -4.423 1.00 . A A . 108 THR HB 1 1
19 56343 1 1 108 THR HG1 H 15.205 11.092 -4.689 1.00 . A A . 108 THR HG1 1 1
19 56344 1 1 108 THR HG21 H 16.530 14.326 -5.393 1.00 . A A . 108 THR HG21 1 1
19 56345 1 1 108 THR HG22 H 17.586 13.538 -4.206 1.00 . A A . 108 THR HG22 1 1
19 56346 1 1 108 THR HG23 H 16.468 14.828 -3.692 1.00 . A A . 108 THR HG23 1 1
19 56347 1 1 108 THR N N 16.727 11.935 -2.228 1.00 . A A . 108 THR N 1 1
19 56348 1 1 108 THR O O 13.182 11.871 -2.976 1.00 . A A . 108 THR O 1 1
19 56349 1 1 108 THR OG1 O 15.843 11.784 -4.884 1.00 . A A . 108 THR OG1 1 1
19 56350 1 1 109 VAL C C 13.200 9.426 0.191 1.00 . A A . 109 VAL C 1 1
19 56351 1 1 109 VAL CA C 13.333 9.642 -1.310 1.00 . A A . 109 VAL CA 1 1
19 56352 1 1 109 VAL CB C 13.678 8.249 -1.913 1.00 . A A . 109 VAL CB 1 1
19 56353 1 1 109 VAL CG1 C 12.652 7.185 -1.526 1.00 . A A . 109 VAL CG1 1 1
19 56354 1 1 109 VAL CG2 C 13.792 8.312 -3.404 1.00 . A A . 109 VAL CG2 1 1
19 56355 1 1 109 VAL H H 15.301 10.438 -1.164 1.00 . A A . 109 VAL H 1 1
19 56356 1 1 109 VAL HA H 12.385 9.992 -1.715 1.00 . A A . 109 VAL HA 1 1
19 56357 1 1 109 VAL HB H 14.632 7.958 -1.516 1.00 . A A . 109 VAL HB 1 1
19 56358 1 1 109 VAL HG11 H 11.642 7.559 -1.689 1.00 . A A . 109 VAL HG11 1 1
19 56359 1 1 109 VAL HG12 H 12.803 6.287 -2.124 1.00 . A A . 109 VAL HG12 1 1
19 56360 1 1 109 VAL HG13 H 12.776 6.926 -0.475 1.00 . A A . 109 VAL HG13 1 1
19 56361 1 1 109 VAL HG21 H 12.883 8.729 -3.832 1.00 . A A . 109 VAL HG21 1 1
19 56362 1 1 109 VAL HG22 H 14.647 8.928 -3.676 1.00 . A A . 109 VAL HG22 1 1
19 56363 1 1 109 VAL HG23 H 13.950 7.300 -3.794 1.00 . A A . 109 VAL HG23 1 1
19 56364 1 1 109 VAL N N 14.405 10.598 -1.602 1.00 . A A . 109 VAL N 1 1
19 56365 1 1 109 VAL O O 14.206 9.324 0.890 1.00 . A A . 109 VAL O 1 1
19 56366 1 1 110 SER C C 10.565 7.827 1.835 1.00 . A A . 110 SER C 1 1
19 56367 1 1 110 SER CA C 11.645 8.899 2.013 1.00 . A A . 110 SER CA 1 1
19 56368 1 1 110 SER CB C 11.094 10.070 2.829 1.00 . A A . 110 SER CB 1 1
19 56369 1 1 110 SER H H 11.178 9.511 0.040 1.00 . A A . 110 SER H 1 1
19 56370 1 1 110 SER HA H 12.523 8.474 2.498 1.00 . A A . 110 SER HA 1 1
19 56371 1 1 110 SER HB2 H 10.205 10.457 2.333 1.00 . A A . 110 SER HB2 1 1
19 56372 1 1 110 SER HB3 H 10.822 9.719 3.823 1.00 . A A . 110 SER HB3 1 1
19 56373 1 1 110 SER HG H 12.484 11.033 3.816 1.00 . A A . 110 SER HG 1 1
19 56374 1 1 110 SER N N 11.963 9.321 0.657 1.00 . A A . 110 SER N 1 1
19 56375 1 1 110 SER O O 9.620 8.041 1.077 1.00 . A A . 110 SER O 1 1
19 56376 1 1 110 SER OG O 12.051 11.111 2.941 1.00 . A A . 110 SER OG 1 1
19 56377 1 1 111 VAL C C 9.400 5.173 3.848 1.00 . A A . 111 VAL C 1 1
19 56378 1 1 111 VAL CA C 9.698 5.619 2.434 1.00 . A A . 111 VAL CA 1 1
19 56379 1 1 111 VAL CB C 10.200 4.362 1.637 1.00 . A A . 111 VAL CB 1 1
19 56380 1 1 111 VAL CG1 C 9.137 3.237 1.646 1.00 . A A . 111 VAL CG1 1 1
19 56381 1 1 111 VAL CG2 C 10.526 4.726 0.198 1.00 . A A . 111 VAL CG2 1 1
19 56382 1 1 111 VAL H H 11.516 6.538 3.087 1.00 . A A . 111 VAL H 1 1
19 56383 1 1 111 VAL HA H 8.788 5.994 1.976 1.00 . A A . 111 VAL HA 1 1
19 56384 1 1 111 VAL HB H 11.104 3.989 2.109 1.00 . A A . 111 VAL HB 1 1
19 56385 1 1 111 VAL HG11 H 9.425 2.445 0.954 1.00 . A A . 111 VAL HG11 1 1
19 56386 1 1 111 VAL HG12 H 9.060 2.812 2.649 1.00 . A A . 111 VAL HG12 1 1
19 56387 1 1 111 VAL HG13 H 8.167 3.638 1.351 1.00 . A A . 111 VAL HG13 1 1
19 56388 1 1 111 VAL HG21 H 9.645 5.150 -0.278 1.00 . A A . 111 VAL HG21 1 1
19 56389 1 1 111 VAL HG22 H 11.332 5.444 0.187 1.00 . A A . 111 VAL HG22 1 1
19 56390 1 1 111 VAL HG23 H 10.839 3.831 -0.345 1.00 . A A . 111 VAL HG23 1 1
19 56391 1 1 111 VAL N N 10.698 6.690 2.499 1.00 . A A . 111 VAL N 1 1
19 56392 1 1 111 VAL O O 10.318 4.943 4.632 1.00 . A A . 111 VAL O 1 1
19 56393 1 1 112 GLU C C 7.035 3.183 5.251 1.00 . A A . 112 GLU C 1 1
19 56394 1 1 112 GLU CA C 7.722 4.538 5.475 1.00 . A A . 112 GLU CA 1 1
19 56395 1 1 112 GLU CB C 6.804 5.539 6.202 1.00 . A A . 112 GLU CB 1 1
19 56396 1 1 112 GLU CD C 6.206 7.650 4.877 1.00 . A A . 112 GLU CD 1 1
19 56397 1 1 112 GLU CG C 5.767 6.252 5.318 1.00 . A A . 112 GLU CG 1 1
19 56398 1 1 112 GLU H H 7.405 5.266 3.494 1.00 . A A . 112 GLU H 1 1
19 56399 1 1 112 GLU HA H 8.605 4.390 6.085 1.00 . A A . 112 GLU HA 1 1
19 56400 1 1 112 GLU HB2 H 6.273 5.004 6.990 1.00 . A A . 112 GLU HB2 1 1
19 56401 1 1 112 GLU HB3 H 7.427 6.297 6.677 1.00 . A A . 112 GLU HB3 1 1
19 56402 1 1 112 GLU HG2 H 5.569 5.646 4.443 1.00 . A A . 112 GLU HG2 1 1
19 56403 1 1 112 GLU HG3 H 4.840 6.345 5.884 1.00 . A A . 112 GLU HG3 1 1
19 56404 1 1 112 GLU N N 8.129 5.035 4.171 1.00 . A A . 112 GLU N 1 1
19 56405 1 1 112 GLU O O 5.934 3.116 4.685 1.00 . A A . 112 GLU O 1 1
19 56406 1 1 112 GLU OE1 O 5.355 8.562 4.906 1.00 . A A . 112 GLU OE1 1 1
19 56407 1 1 112 GLU OE2 O 7.390 7.858 4.514 1.00 . A A . 112 GLU OE2 1 1
19 56408 1 1 113 PRO C C 5.994 0.456 6.519 1.00 . A A . 113 PRO C 1 1
19 56409 1 1 113 PRO CA C 7.030 0.790 5.449 1.00 . A A . 113 PRO CA 1 1
19 56410 1 1 113 PRO CB C 8.191 -0.195 5.529 1.00 . A A . 113 PRO CB 1 1
19 56411 1 1 113 PRO CD C 9.019 1.892 6.285 1.00 . A A . 113 PRO CD 1 1
19 56412 1 1 113 PRO CG C 9.066 0.399 6.554 1.00 . A A . 113 PRO CG 1 1
19 56413 1 1 113 PRO HA H 6.576 0.747 4.460 1.00 . A A . 113 PRO HA 1 1
19 56414 1 1 113 PRO HB2 H 7.846 -1.181 5.840 1.00 . A A . 113 PRO HB2 1 1
19 56415 1 1 113 PRO HB3 H 8.705 -0.246 4.572 1.00 . A A . 113 PRO HB3 1 1
19 56416 1 1 113 PRO HD2 H 9.090 2.451 7.218 1.00 . A A . 113 PRO HD2 1 1
19 56417 1 1 113 PRO HD3 H 9.812 2.181 5.593 1.00 . A A . 113 PRO HD3 1 1
19 56418 1 1 113 PRO HG2 H 8.667 0.189 7.542 1.00 . A A . 113 PRO HG2 1 1
19 56419 1 1 113 PRO HG3 H 10.082 0.012 6.472 1.00 . A A . 113 PRO HG3 1 1
19 56420 1 1 113 PRO N N 7.693 2.077 5.656 1.00 . A A . 113 PRO N 1 1
19 56421 1 1 113 PRO O O 6.022 0.982 7.631 1.00 . A A . 113 PRO O 1 1
19 56422 1 1 114 ALA C C 3.832 -2.364 6.541 1.00 . A A . 114 ALA C 1 1
19 56423 1 1 114 ALA CA C 4.078 -0.955 7.067 1.00 . A A . 114 ALA CA 1 1
19 56424 1 1 114 ALA CB C 2.813 -0.093 6.989 1.00 . A A . 114 ALA CB 1 1
19 56425 1 1 114 ALA H H 5.112 -0.822 5.228 1.00 . A A . 114 ALA H 1 1
19 56426 1 1 114 ALA HA H 4.452 -0.994 8.092 1.00 . A A . 114 ALA HA 1 1
19 56427 1 1 114 ALA HB1 H 2.044 -0.505 7.643 1.00 . A A . 114 ALA HB1 1 1
19 56428 1 1 114 ALA HB2 H 3.050 0.925 7.302 1.00 . A A . 114 ALA HB2 1 1
19 56429 1 1 114 ALA HB3 H 2.449 -0.074 5.964 1.00 . A A . 114 ALA HB3 1 1
19 56430 1 1 114 ALA N N 5.097 -0.446 6.170 1.00 . A A . 114 ALA N 1 1
19 56431 1 1 114 ALA O O 4.158 -2.648 5.390 1.00 . A A . 114 ALA O 1 1
19 56432 1 1 115 ILE C C 1.829 -5.146 7.683 1.00 . A A . 115 ILE C 1 1
19 56433 1 1 115 ILE CA C 3.065 -4.630 6.958 1.00 . A A . 115 ILE CA 1 1
19 56434 1 1 115 ILE CB C 4.341 -5.503 7.286 1.00 . A A . 115 ILE CB 1 1
19 56435 1 1 115 ILE CD1 C 5.387 -7.864 6.991 1.00 . A A . 115 ILE CD1 1 1
19 56436 1 1 115 ILE CG1 C 4.093 -7.001 7.030 1.00 . A A . 115 ILE CG1 1 1
19 56437 1 1 115 ILE CG2 C 4.779 -5.301 8.729 1.00 . A A . 115 ILE CG2 1 1
19 56438 1 1 115 ILE H H 3.005 -2.972 8.294 1.00 . A A . 115 ILE H 1 1
19 56439 1 1 115 ILE HA H 2.877 -4.671 5.889 1.00 . A A . 115 ILE HA 1 1
19 56440 1 1 115 ILE HB H 5.152 -5.170 6.637 1.00 . A A . 115 ILE HB 1 1
19 56441 1 1 115 ILE HD11 H 6.090 -7.447 6.266 1.00 . A A . 115 ILE HD11 1 1
19 56442 1 1 115 ILE HD12 H 5.853 -7.887 7.980 1.00 . A A . 115 ILE HD12 1 1
19 56443 1 1 115 ILE HD13 H 5.134 -8.883 6.697 1.00 . A A . 115 ILE HD13 1 1
19 56444 1 1 115 ILE HG12 H 3.454 -7.378 7.827 1.00 . A A . 115 ILE HG12 1 1
19 56445 1 1 115 ILE HG13 H 3.573 -7.114 6.079 1.00 . A A . 115 ILE HG13 1 1
19 56446 1 1 115 ILE HG21 H 5.671 -5.891 8.932 1.00 . A A . 115 ILE HG21 1 1
19 56447 1 1 115 ILE HG22 H 5.015 -4.253 8.905 1.00 . A A . 115 ILE HG22 1 1
19 56448 1 1 115 ILE HG23 H 3.985 -5.614 9.411 1.00 . A A . 115 ILE HG23 1 1
19 56449 1 1 115 ILE N N 3.281 -3.242 7.360 1.00 . A A . 115 ILE N 1 1
19 56450 1 1 115 ILE O O 1.623 -4.843 8.852 1.00 . A A . 115 ILE O 1 1
19 56451 1 1 116 VAL C C 0.054 -8.048 7.507 1.00 . A A . 116 VAL C 1 1
19 56452 1 1 116 VAL CA C -0.170 -6.541 7.547 1.00 . A A . 116 VAL CA 1 1
19 56453 1 1 116 VAL CB C -1.460 -6.180 6.749 1.00 . A A . 116 VAL CB 1 1
19 56454 1 1 116 VAL CG1 C -2.698 -6.840 7.384 1.00 . A A . 116 VAL CG1 1 1
19 56455 1 1 116 VAL CG2 C -1.651 -4.659 6.707 1.00 . A A . 116 VAL CG2 1 1
19 56456 1 1 116 VAL H H 1.216 -6.084 5.993 1.00 . A A . 116 VAL H 1 1
19 56457 1 1 116 VAL HA H -0.289 -6.221 8.577 1.00 . A A . 116 VAL HA 1 1
19 56458 1 1 116 VAL HB H -1.356 -6.543 5.726 1.00 . A A . 116 VAL HB 1 1
19 56459 1 1 116 VAL HG11 H -2.833 -6.469 8.401 1.00 . A A . 116 VAL HG11 1 1
19 56460 1 1 116 VAL HG12 H -3.581 -6.603 6.795 1.00 . A A . 116 VAL HG12 1 1
19 56461 1 1 116 VAL HG13 H -2.568 -7.923 7.411 1.00 . A A . 116 VAL HG13 1 1
19 56462 1 1 116 VAL HG21 H -0.822 -4.202 6.166 1.00 . A A . 116 VAL HG21 1 1
19 56463 1 1 116 VAL HG22 H -2.581 -4.420 6.195 1.00 . A A . 116 VAL HG22 1 1
19 56464 1 1 116 VAL HG23 H -1.680 -4.263 7.725 1.00 . A A . 116 VAL HG23 1 1
19 56465 1 1 116 VAL N N 1.014 -5.913 6.975 1.00 . A A . 116 VAL N 1 1
19 56466 1 1 116 VAL O O 0.043 -8.650 6.428 1.00 . A A . 116 VAL O 1 1
19 56467 1 1 117 ARG C C -0.921 -10.724 9.025 1.00 . A A . 117 ARG C 1 1
19 56468 1 1 117 ARG CA C 0.442 -10.112 8.749 1.00 . A A . 117 ARG CA 1 1
19 56469 1 1 117 ARG CB C 1.467 -10.513 9.830 1.00 . A A . 117 ARG CB 1 1
19 56470 1 1 117 ARG CD C 2.471 -8.904 11.498 1.00 . A A . 117 ARG CD 1 1
19 56471 1 1 117 ARG CG C 1.297 -9.842 11.209 1.00 . A A . 117 ARG CG 1 1
19 56472 1 1 117 ARG CZ C 2.586 -7.759 13.716 1.00 . A A . 117 ARG CZ 1 1
19 56473 1 1 117 ARG H H 0.300 -8.111 9.531 1.00 . A A . 117 ARG H 1 1
19 56474 1 1 117 ARG HA H 0.796 -10.477 7.786 1.00 . A A . 117 ARG HA 1 1
19 56475 1 1 117 ARG HB2 H 1.418 -11.594 9.964 1.00 . A A . 117 ARG HB2 1 1
19 56476 1 1 117 ARG HB3 H 2.459 -10.271 9.454 1.00 . A A . 117 ARG HB3 1 1
19 56477 1 1 117 ARG HD2 H 3.313 -9.487 11.857 1.00 . A A . 117 ARG HD2 1 1
19 56478 1 1 117 ARG HD3 H 2.754 -8.412 10.564 1.00 . A A . 117 ARG HD3 1 1
19 56479 1 1 117 ARG HE H 1.491 -7.131 12.145 1.00 . A A . 117 ARG HE 1 1
19 56480 1 1 117 ARG HG2 H 0.368 -9.277 11.228 1.00 . A A . 117 ARG HG2 1 1
19 56481 1 1 117 ARG HG3 H 1.255 -10.607 11.980 1.00 . A A . 117 ARG HG3 1 1
19 56482 1 1 117 ARG HH11 H 3.706 -9.426 13.718 1.00 . A A . 117 ARG HH11 1 1
19 56483 1 1 117 ARG HH12 H 3.724 -8.506 15.199 1.00 . A A . 117 ARG HH12 1 1
19 56484 1 1 117 ARG HH21 H 1.549 -6.074 14.024 1.00 . A A . 117 ARG HH21 1 1
19 56485 1 1 117 ARG HH22 H 2.536 -6.626 15.369 1.00 . A A . 117 ARG HH22 1 1
19 56486 1 1 117 ARG N N 0.271 -8.659 8.665 1.00 . A A . 117 ARG N 1 1
19 56487 1 1 117 ARG NE N 2.135 -7.859 12.473 1.00 . A A . 117 ARG NE 1 1
19 56488 1 1 117 ARG NH1 N 3.405 -8.633 14.251 1.00 . A A . 117 ARG NH1 1 1
19 56489 1 1 117 ARG NH2 N 2.201 -6.745 14.430 1.00 . A A . 117 ARG NH2 1 1
19 56490 1 1 117 ARG O O -1.681 -10.231 9.857 1.00 . A A . 117 ARG O 1 1
19 56491 1 1 118 GLY C C -2.739 -13.038 9.868 1.00 . A A . 118 GLY C 1 1
19 56492 1 1 118 GLY CA C -2.521 -12.460 8.484 1.00 . A A . 118 GLY CA 1 1
19 56493 1 1 118 GLY H H -0.567 -12.189 7.661 1.00 . A A . 118 GLY H 1 1
19 56494 1 1 118 GLY HA2 H -3.306 -11.739 8.283 1.00 . A A . 118 GLY HA2 1 1
19 56495 1 1 118 GLY HA3 H -2.596 -13.266 7.755 1.00 . A A . 118 GLY HA3 1 1
19 56496 1 1 118 GLY N N -1.231 -11.804 8.328 1.00 . A A . 118 GLY N 1 1
19 56497 1 1 118 GLY O O -3.870 -13.221 10.301 1.00 . A A . 118 GLY O 1 1
19 56498 1 1 119 THR C C -2.450 -13.167 12.945 1.00 . A A . 119 THR C 1 1
19 56499 1 1 119 THR CA C -1.676 -13.939 11.886 1.00 . A A . 119 THR CA 1 1
19 56500 1 1 119 THR CB C -0.240 -14.106 12.418 1.00 . A A . 119 THR CB 1 1
19 56501 1 1 119 THR CG2 C 0.651 -14.668 11.361 1.00 . A A . 119 THR CG2 1 1
19 56502 1 1 119 THR H H -0.746 -13.103 10.165 1.00 . A A . 119 THR H 1 1
19 56503 1 1 119 THR HA H -2.130 -14.925 11.788 1.00 . A A . 119 THR HA 1 1
19 56504 1 1 119 THR HB H -0.244 -14.757 13.293 1.00 . A A . 119 THR HB 1 1
19 56505 1 1 119 THR HG1 H 1.071 -12.977 13.320 1.00 . A A . 119 THR HG1 1 1
19 56506 1 1 119 THR HG21 H 0.868 -13.898 10.620 1.00 . A A . 119 THR HG21 1 1
19 56507 1 1 119 THR HG22 H 0.169 -15.520 10.884 1.00 . A A . 119 THR HG22 1 1
19 56508 1 1 119 THR HG23 H 1.581 -14.994 11.821 1.00 . A A . 119 THR HG23 1 1
19 56509 1 1 119 THR N N -1.646 -13.313 10.562 1.00 . A A . 119 THR N 1 1
19 56510 1 1 119 THR O O -2.990 -13.751 13.878 1.00 . A A . 119 THR O 1 1
19 56511 1 1 119 THR OG1 O 0.297 -12.830 12.769 1.00 . A A . 119 THR OG1 1 1
19 56512 1 1 120 MET C C -3.869 -9.878 12.998 1.00 . A A . 120 MET C 1 1
19 56513 1 1 120 MET CA C -3.212 -11.010 13.757 1.00 . A A . 120 MET CA 1 1
19 56514 1 1 120 MET CB C -2.254 -10.480 14.830 1.00 . A A . 120 MET CB 1 1
19 56515 1 1 120 MET CE C -0.959 -7.573 15.958 1.00 . A A . 120 MET CE 1 1
19 56516 1 1 120 MET CG C -1.017 -9.777 14.270 1.00 . A A . 120 MET CG 1 1
19 56517 1 1 120 MET H H -2.033 -11.411 12.020 1.00 . A A . 120 MET H 1 1
19 56518 1 1 120 MET HA H -3.985 -11.605 14.220 1.00 . A A . 120 MET HA 1 1
19 56519 1 1 120 MET HB2 H -2.798 -9.790 15.473 1.00 . A A . 120 MET HB2 1 1
19 56520 1 1 120 MET HB3 H -1.919 -11.319 15.439 1.00 . A A . 120 MET HB3 1 1
19 56521 1 1 120 MET HE1 H -1.952 -7.845 16.313 1.00 . A A . 120 MET HE1 1 1
19 56522 1 1 120 MET HE2 H -0.443 -7.001 16.730 1.00 . A A . 120 MET HE2 1 1
19 56523 1 1 120 MET HE3 H -1.050 -6.963 15.056 1.00 . A A . 120 MET HE3 1 1
19 56524 1 1 120 MET HG2 H -0.417 -10.499 13.718 1.00 . A A . 120 MET HG2 1 1
19 56525 1 1 120 MET HG3 H -1.326 -8.980 13.592 1.00 . A A . 120 MET HG3 1 1
19 56526 1 1 120 MET N N -2.503 -11.851 12.803 1.00 . A A . 120 MET N 1 1
19 56527 1 1 120 MET O O -3.966 -8.741 13.466 1.00 . A A . 120 MET O 1 1
19 56528 1 1 120 MET SD S -0.016 -9.069 15.584 1.00 . A A . 120 MET SD 1 1
19 56529 1 1 121 LEU C C -5.842 -8.251 11.382 1.00 . A A . 121 LEU C 1 1
19 56530 1 1 121 LEU CA C -4.844 -9.266 10.840 1.00 . A A . 121 LEU CA 1 1
19 56531 1 1 121 LEU CB C -5.485 -10.045 9.694 1.00 . A A . 121 LEU CB 1 1
19 56532 1 1 121 LEU CD1 C -5.345 -9.985 7.221 1.00 . A A . 121 LEU CD1 1 1
19 56533 1 1 121 LEU CD2 C -7.321 -8.951 8.369 1.00 . A A . 121 LEU CD2 1 1
19 56534 1 1 121 LEU CG C -5.819 -9.222 8.447 1.00 . A A . 121 LEU CG 1 1
19 56535 1 1 121 LEU H H -4.254 -11.194 11.518 1.00 . A A . 121 LEU H 1 1
19 56536 1 1 121 LEU HA H -4.000 -8.703 10.437 1.00 . A A . 121 LEU HA 1 1
19 56537 1 1 121 LEU HB2 H -4.799 -10.833 9.406 1.00 . A A . 121 LEU HB2 1 1
19 56538 1 1 121 LEU HB3 H -6.397 -10.515 10.058 1.00 . A A . 121 LEU HB3 1 1
19 56539 1 1 121 LEU HD11 H -4.263 -10.105 7.266 1.00 . A A . 121 LEU HD11 1 1
19 56540 1 1 121 LEU HD12 H -5.599 -9.429 6.326 1.00 . A A . 121 LEU HD12 1 1
19 56541 1 1 121 LEU HD13 H -5.821 -10.966 7.188 1.00 . A A . 121 LEU HD13 1 1
19 56542 1 1 121 LEU HD21 H -7.637 -8.394 9.252 1.00 . A A . 121 LEU HD21 1 1
19 56543 1 1 121 LEU HD22 H -7.868 -9.894 8.323 1.00 . A A . 121 LEU HD22 1 1
19 56544 1 1 121 LEU HD23 H -7.539 -8.361 7.482 1.00 . A A . 121 LEU HD23 1 1
19 56545 1 1 121 LEU HG H -5.290 -8.271 8.492 1.00 . A A . 121 LEU HG 1 1
19 56546 1 1 121 LEU N N -4.310 -10.222 11.801 1.00 . A A . 121 LEU N 1 1
19 56547 1 1 121 LEU O O -5.793 -7.099 10.994 1.00 . A A . 121 LEU O 1 1
19 56548 1 1 122 ARG C C -7.125 -6.500 13.478 1.00 . A A . 122 ARG C 1 1
19 56549 1 1 122 ARG CA C -7.755 -7.689 12.736 1.00 . A A . 122 ARG CA 1 1
19 56550 1 1 122 ARG CB C -8.866 -8.375 13.559 1.00 . A A . 122 ARG CB 1 1
19 56551 1 1 122 ARG CD C -9.399 -8.397 16.032 1.00 . A A . 122 ARG CD 1 1
19 56552 1 1 122 ARG CG C -8.461 -8.921 14.934 1.00 . A A . 122 ARG CG 1 1
19 56553 1 1 122 ARG CZ C -8.046 -7.184 17.732 1.00 . A A . 122 ARG CZ 1 1
19 56554 1 1 122 ARG H H -6.773 -9.601 12.583 1.00 . A A . 122 ARG H 1 1
19 56555 1 1 122 ARG HA H -8.232 -7.270 11.849 1.00 . A A . 122 ARG HA 1 1
19 56556 1 1 122 ARG HB2 H -9.668 -7.652 13.701 1.00 . A A . 122 ARG HB2 1 1
19 56557 1 1 122 ARG HB3 H -9.269 -9.198 12.969 1.00 . A A . 122 ARG HB3 1 1
19 56558 1 1 122 ARG HD2 H -9.788 -7.420 15.743 1.00 . A A . 122 ARG HD2 1 1
19 56559 1 1 122 ARG HD3 H -10.236 -9.087 16.146 1.00 . A A . 122 ARG HD3 1 1
19 56560 1 1 122 ARG HE H -8.675 -9.084 17.909 1.00 . A A . 122 ARG HE 1 1
19 56561 1 1 122 ARG HG2 H -8.506 -10.010 14.915 1.00 . A A . 122 ARG HG2 1 1
19 56562 1 1 122 ARG HG3 H -7.445 -8.621 15.164 1.00 . A A . 122 ARG HG3 1 1
19 56563 1 1 122 ARG HH11 H -8.521 -6.005 16.172 1.00 . A A . 122 ARG HH11 1 1
19 56564 1 1 122 ARG HH12 H -7.489 -5.277 17.383 1.00 . A A . 122 ARG HH12 1 1
19 56565 1 1 122 ARG HH21 H -7.407 -8.053 19.424 1.00 . A A . 122 ARG HH21 1 1
19 56566 1 1 122 ARG HH22 H -6.872 -6.411 19.165 1.00 . A A . 122 ARG HH22 1 1
19 56567 1 1 122 ARG N N -6.755 -8.649 12.258 1.00 . A A . 122 ARG N 1 1
19 56568 1 1 122 ARG NE N -8.685 -8.274 17.314 1.00 . A A . 122 ARG NE 1 1
19 56569 1 1 122 ARG NH1 N -8.024 -6.074 17.041 1.00 . A A . 122 ARG NH1 1 1
19 56570 1 1 122 ARG NH2 N -7.402 -7.224 18.861 1.00 . A A . 122 ARG NH2 1 1
19 56571 1 1 122 ARG O O -7.596 -5.380 13.344 1.00 . A A . 122 ARG O 1 1
19 56572 1 1 123 ASP C C -4.440 -4.933 13.985 1.00 . A A . 123 ASP C 1 1
19 56573 1 1 123 ASP CA C -5.370 -5.653 14.945 1.00 . A A . 123 ASP CA 1 1
19 56574 1 1 123 ASP CB C -4.553 -6.185 16.128 1.00 . A A . 123 ASP CB 1 1
19 56575 1 1 123 ASP CG C -4.986 -5.587 17.465 1.00 . A A . 123 ASP CG 1 1
19 56576 1 1 123 ASP H H -5.731 -7.679 14.367 1.00 . A A . 123 ASP H 1 1
19 56577 1 1 123 ASP HA H -6.103 -4.935 15.305 1.00 . A A . 123 ASP HA 1 1
19 56578 1 1 123 ASP HB2 H -4.665 -7.270 16.173 1.00 . A A . 123 ASP HB2 1 1
19 56579 1 1 123 ASP HB3 H -3.501 -5.952 15.965 1.00 . A A . 123 ASP HB3 1 1
19 56580 1 1 123 ASP N N -6.079 -6.739 14.259 1.00 . A A . 123 ASP N 1 1
19 56581 1 1 123 ASP O O -4.325 -3.717 13.986 1.00 . A A . 123 ASP O 1 1
19 56582 1 1 123 ASP OD1 O -4.683 -6.201 18.505 1.00 . A A . 123 ASP OD1 1 1
19 56583 1 1 123 ASP OD2 O -5.655 -4.529 17.486 1.00 . A A . 123 ASP OD2 1 1
19 56584 1 1 124 ASP C C -3.292 -4.287 11.191 1.00 . A A . 124 ASP C 1 1
19 56585 1 1 124 ASP CA C -2.734 -5.200 12.269 1.00 . A A . 124 ASP CA 1 1
19 56586 1 1 124 ASP CB C -2.040 -6.378 11.594 1.00 . A A . 124 ASP CB 1 1
19 56587 1 1 124 ASP CG C -0.545 -6.334 11.739 1.00 . A A . 124 ASP CG 1 1
19 56588 1 1 124 ASP H H -3.915 -6.720 13.189 1.00 . A A . 124 ASP H 1 1
19 56589 1 1 124 ASP HA H -2.006 -4.637 12.852 1.00 . A A . 124 ASP HA 1 1
19 56590 1 1 124 ASP HB2 H -2.405 -7.303 12.034 1.00 . A A . 124 ASP HB2 1 1
19 56591 1 1 124 ASP HB3 H -2.291 -6.379 10.536 1.00 . A A . 124 ASP HB3 1 1
19 56592 1 1 124 ASP N N -3.754 -5.720 13.173 1.00 . A A . 124 ASP N 1 1
19 56593 1 1 124 ASP O O -2.691 -3.280 10.830 1.00 . A A . 124 ASP O 1 1
19 56594 1 1 124 ASP OD1 O -0.026 -5.876 12.780 1.00 . A A . 124 ASP OD1 1 1
19 56595 1 1 124 ASP OD2 O 0.128 -6.793 10.807 1.00 . A A . 124 ASP OD2 1 1
19 56596 1 1 125 LEU C C -5.506 -2.518 10.108 1.00 . A A . 125 LEU C 1 1
19 56597 1 1 125 LEU CA C -5.053 -3.870 9.590 1.00 . A A . 125 LEU CA 1 1
19 56598 1 1 125 LEU CB C -6.242 -4.642 9.011 1.00 . A A . 125 LEU CB 1 1
19 56599 1 1 125 LEU CD1 C -7.763 -2.979 7.825 1.00 . A A . 125 LEU CD1 1 1
19 56600 1 1 125 LEU CD2 C -5.811 -3.971 6.620 1.00 . A A . 125 LEU CD2 1 1
19 56601 1 1 125 LEU CG C -6.879 -4.208 7.684 1.00 . A A . 125 LEU CG 1 1
19 56602 1 1 125 LEU H H -4.924 -5.480 10.990 1.00 . A A . 125 LEU H 1 1
19 56603 1 1 125 LEU HA H -4.303 -3.716 8.813 1.00 . A A . 125 LEU HA 1 1
19 56604 1 1 125 LEU HB2 H -5.917 -5.671 8.874 1.00 . A A . 125 LEU HB2 1 1
19 56605 1 1 125 LEU HB3 H -7.019 -4.648 9.769 1.00 . A A . 125 LEU HB3 1 1
19 56606 1 1 125 LEU HD11 H -8.328 -2.838 6.910 1.00 . A A . 125 LEU HD11 1 1
19 56607 1 1 125 LEU HD12 H -7.155 -2.092 8.002 1.00 . A A . 125 LEU HD12 1 1
19 56608 1 1 125 LEU HD13 H -8.454 -3.113 8.657 1.00 . A A . 125 LEU HD13 1 1
19 56609 1 1 125 LEU HD21 H -6.287 -3.894 5.650 1.00 . A A . 125 LEU HD21 1 1
19 56610 1 1 125 LEU HD22 H -5.112 -4.806 6.607 1.00 . A A . 125 LEU HD22 1 1
19 56611 1 1 125 LEU HD23 H -5.269 -3.046 6.834 1.00 . A A . 125 LEU HD23 1 1
19 56612 1 1 125 LEU HG H -7.512 -5.026 7.342 1.00 . A A . 125 LEU HG 1 1
19 56613 1 1 125 LEU N N -4.447 -4.643 10.659 1.00 . A A . 125 LEU N 1 1
19 56614 1 1 125 LEU O O -5.284 -1.500 9.465 1.00 . A A . 125 LEU O 1 1
19 56615 1 1 126 GLN C C -5.504 -0.373 12.342 1.00 . A A . 126 GLN C 1 1
19 56616 1 1 126 GLN CA C -6.644 -1.242 11.821 1.00 . A A . 126 GLN CA 1 1
19 56617 1 1 126 GLN CB C -7.682 -1.503 12.921 1.00 . A A . 126 GLN CB 1 1
19 56618 1 1 126 GLN CD C -8.200 -2.349 15.251 1.00 . A A . 126 GLN CD 1 1
19 56619 1 1 126 GLN CG C -7.126 -2.086 14.214 1.00 . A A . 126 GLN CG 1 1
19 56620 1 1 126 GLN H H -6.278 -3.353 11.793 1.00 . A A . 126 GLN H 1 1
19 56621 1 1 126 GLN HA H -7.137 -0.698 11.015 1.00 . A A . 126 GLN HA 1 1
19 56622 1 1 126 GLN HB2 H -8.184 -0.564 13.150 1.00 . A A . 126 GLN HB2 1 1
19 56623 1 1 126 GLN HB3 H -8.415 -2.198 12.526 1.00 . A A . 126 GLN HB3 1 1
19 56624 1 1 126 GLN HE21 H -8.464 -2.879 17.158 1.00 . A A . 126 GLN HE21 1 1
19 56625 1 1 126 GLN HE22 H -6.799 -2.827 16.622 1.00 . A A . 126 GLN HE22 1 1
19 56626 1 1 126 GLN HG2 H -6.633 -3.020 13.991 1.00 . A A . 126 GLN HG2 1 1
19 56627 1 1 126 GLN HG3 H -6.397 -1.396 14.637 1.00 . A A . 126 GLN HG3 1 1
19 56628 1 1 126 GLN N N -6.135 -2.498 11.274 1.00 . A A . 126 GLN N 1 1
19 56629 1 1 126 GLN NE2 N -7.789 -2.711 16.438 1.00 . A A . 126 GLN NE2 1 1
19 56630 1 1 126 GLN O O -5.687 0.810 12.585 1.00 . A A . 126 GLN O 1 1
19 56631 1 1 126 GLN OE1 O -9.388 -2.231 14.984 1.00 . A A . 126 GLN OE1 1 1
19 56632 1 1 127 ALA C C -2.645 0.676 11.798 1.00 . A A . 127 ALA C 1 1
19 56633 1 1 127 ALA CA C -3.166 -0.206 12.941 1.00 . A A . 127 ALA CA 1 1
19 56634 1 1 127 ALA CB C -2.083 -1.164 13.422 1.00 . A A . 127 ALA CB 1 1
19 56635 1 1 127 ALA H H -4.219 -1.949 12.318 1.00 . A A . 127 ALA H 1 1
19 56636 1 1 127 ALA HA H -3.457 0.440 13.769 1.00 . A A . 127 ALA HA 1 1
19 56637 1 1 127 ALA HB1 H -1.254 -0.595 13.841 1.00 . A A . 127 ALA HB1 1 1
19 56638 1 1 127 ALA HB2 H -2.499 -1.822 14.187 1.00 . A A . 127 ALA HB2 1 1
19 56639 1 1 127 ALA HB3 H -1.724 -1.765 12.588 1.00 . A A . 127 ALA HB3 1 1
19 56640 1 1 127 ALA N N -4.327 -0.959 12.501 1.00 . A A . 127 ALA N 1 1
19 56641 1 1 127 ALA O O -2.117 1.757 12.040 1.00 . A A . 127 ALA O 1 1
19 56642 1 1 128 VAL C C -3.522 1.746 8.741 1.00 . A A . 128 VAL C 1 1
19 56643 1 1 128 VAL CA C -2.348 0.996 9.395 1.00 . A A . 128 VAL CA 1 1
19 56644 1 1 128 VAL CB C -1.550 0.092 8.372 1.00 . A A . 128 VAL CB 1 1
19 56645 1 1 128 VAL CG1 C -2.369 -1.119 7.903 1.00 . A A . 128 VAL CG1 1 1
19 56646 1 1 128 VAL CG2 C -1.059 0.910 7.163 1.00 . A A . 128 VAL CG2 1 1
19 56647 1 1 128 VAL H H -3.239 -0.691 10.406 1.00 . A A . 128 VAL H 1 1
19 56648 1 1 128 VAL HA H -1.652 1.755 9.750 1.00 . A A . 128 VAL HA 1 1
19 56649 1 1 128 VAL HB H -0.671 -0.294 8.889 1.00 . A A . 128 VAL HB 1 1
19 56650 1 1 128 VAL HG11 H -1.804 -1.670 7.151 1.00 . A A . 128 VAL HG11 1 1
19 56651 1 1 128 VAL HG12 H -2.562 -1.780 8.746 1.00 . A A . 128 VAL HG12 1 1
19 56652 1 1 128 VAL HG13 H -3.311 -0.792 7.475 1.00 . A A . 128 VAL HG13 1 1
19 56653 1 1 128 VAL HG21 H -0.466 1.757 7.514 1.00 . A A . 128 VAL HG21 1 1
19 56654 1 1 128 VAL HG22 H -0.440 0.284 6.521 1.00 . A A . 128 VAL HG22 1 1
19 56655 1 1 128 VAL HG23 H -1.911 1.282 6.594 1.00 . A A . 128 VAL HG23 1 1
19 56656 1 1 128 VAL N N -2.803 0.218 10.559 1.00 . A A . 128 VAL N 1 1
19 56657 1 1 128 VAL O O -3.373 2.886 8.303 1.00 . A A . 128 VAL O 1 1
19 56658 1 1 129 PHE C C -7.092 1.618 9.057 1.00 . A A . 129 PHE C 1 1
19 56659 1 1 129 PHE CA C -5.888 1.734 8.112 1.00 . A A . 129 PHE CA 1 1
19 56660 1 1 129 PHE CB C -6.216 1.079 6.764 1.00 . A A . 129 PHE CB 1 1
19 56661 1 1 129 PHE CD1 C -4.792 2.534 5.261 1.00 . A A . 129 PHE CD1 1 1
19 56662 1 1 129 PHE CD2 C -4.438 0.136 5.225 1.00 . A A . 129 PHE CD2 1 1
19 56663 1 1 129 PHE CE1 C -3.765 2.708 4.300 1.00 . A A . 129 PHE CE1 1 1
19 56664 1 1 129 PHE CE2 C -3.407 0.299 4.263 1.00 . A A . 129 PHE CE2 1 1
19 56665 1 1 129 PHE CG C -5.130 1.250 5.732 1.00 . A A . 129 PHE CG 1 1
19 56666 1 1 129 PHE CZ C -3.078 1.587 3.797 1.00 . A A . 129 PHE CZ 1 1
19 56667 1 1 129 PHE H H -4.770 0.175 9.056 1.00 . A A . 129 PHE H 1 1
19 56668 1 1 129 PHE HA H -5.693 2.791 7.932 1.00 . A A . 129 PHE HA 1 1
19 56669 1 1 129 PHE HB2 H -6.389 0.014 6.921 1.00 . A A . 129 PHE HB2 1 1
19 56670 1 1 129 PHE HB3 H -7.131 1.525 6.375 1.00 . A A . 129 PHE HB3 1 1
19 56671 1 1 129 PHE HD1 H -5.313 3.401 5.641 1.00 . A A . 129 PHE HD1 1 1
19 56672 1 1 129 PHE HD2 H -4.691 -0.856 5.572 1.00 . A A . 129 PHE HD2 1 1
19 56673 1 1 129 PHE HE1 H -3.511 3.698 3.954 1.00 . A A . 129 PHE HE1 1 1
19 56674 1 1 129 PHE HE2 H -2.878 -0.564 3.888 1.00 . A A . 129 PHE HE2 1 1
19 56675 1 1 129 PHE HZ H -2.301 1.717 3.059 1.00 . A A . 129 PHE HZ 1 1
19 56676 1 1 129 PHE N N -4.689 1.119 8.691 1.00 . A A . 129 PHE N 1 1
19 56677 1 1 129 PHE O O -7.982 0.790 8.843 1.00 . A A . 129 PHE O 1 1
19 56678 1 1 130 PRO C C -9.616 2.806 10.460 1.00 . A A . 130 PRO C 1 1
19 56679 1 1 130 PRO CA C -8.279 2.369 11.055 1.00 . A A . 130 PRO CA 1 1
19 56680 1 1 130 PRO CB C -7.854 3.315 12.183 1.00 . A A . 130 PRO CB 1 1
19 56681 1 1 130 PRO CD C -6.202 3.516 10.513 1.00 . A A . 130 PRO CD 1 1
19 56682 1 1 130 PRO CG C -6.994 4.317 11.512 1.00 . A A . 130 PRO CG 1 1
19 56683 1 1 130 PRO HA H -8.371 1.353 11.438 1.00 . A A . 130 PRO HA 1 1
19 56684 1 1 130 PRO HB2 H -8.724 3.789 12.639 1.00 . A A . 130 PRO HB2 1 1
19 56685 1 1 130 PRO HB3 H -7.277 2.772 12.931 1.00 . A A . 130 PRO HB3 1 1
19 56686 1 1 130 PRO HD2 H -5.923 4.137 9.662 1.00 . A A . 130 PRO HD2 1 1
19 56687 1 1 130 PRO HD3 H -5.320 3.078 10.986 1.00 . A A . 130 PRO HD3 1 1
19 56688 1 1 130 PRO HG2 H -7.608 5.057 11.000 1.00 . A A . 130 PRO HG2 1 1
19 56689 1 1 130 PRO HG3 H -6.331 4.798 12.233 1.00 . A A . 130 PRO HG3 1 1
19 56690 1 1 130 PRO N N -7.150 2.457 10.111 1.00 . A A . 130 PRO N 1 1
19 56691 1 1 130 PRO O O -10.673 2.550 11.024 1.00 . A A . 130 PRO O 1 1
19 56692 1 1 131 SER C C -11.521 2.739 7.968 1.00 . A A . 131 SER C 1 1
19 56693 1 1 131 SER CA C -10.770 3.906 8.617 1.00 . A A . 131 SER CA 1 1
19 56694 1 1 131 SER CB C -10.375 4.918 7.547 1.00 . A A . 131 SER CB 1 1
19 56695 1 1 131 SER H H -8.675 3.666 8.888 1.00 . A A . 131 SER H 1 1
19 56696 1 1 131 SER HA H -11.432 4.390 9.334 1.00 . A A . 131 SER HA 1 1
19 56697 1 1 131 SER HB2 H -9.801 4.412 6.771 1.00 . A A . 131 SER HB2 1 1
19 56698 1 1 131 SER HB3 H -11.272 5.354 7.106 1.00 . A A . 131 SER HB3 1 1
19 56699 1 1 131 SER HG H -10.138 6.515 8.641 1.00 . A A . 131 SER HG 1 1
19 56700 1 1 131 SER N N -9.566 3.461 9.310 1.00 . A A . 131 SER N 1 1
19 56701 1 1 131 SER O O -12.657 2.893 7.516 1.00 . A A . 131 SER O 1 1
19 56702 1 1 131 SER OG O -9.574 5.939 8.119 1.00 . A A . 131 SER OG 1 1
19 56703 1 1 132 PHE C C -12.006 -0.525 8.478 1.00 . A A . 132 PHE C 1 1
19 56704 1 1 132 PHE CA C -11.509 0.384 7.358 1.00 . A A . 132 PHE CA 1 1
19 56705 1 1 132 PHE CB C -10.491 -0.364 6.493 1.00 . A A . 132 PHE CB 1 1
19 56706 1 1 132 PHE CD1 C -10.982 -2.847 6.444 1.00 . A A . 132 PHE CD1 1 1
19 56707 1 1 132 PHE CD2 C -11.664 -1.487 4.556 1.00 . A A . 132 PHE CD2 1 1
19 56708 1 1 132 PHE CE1 C -11.505 -3.999 5.815 1.00 . A A . 132 PHE CE1 1 1
19 56709 1 1 132 PHE CE2 C -12.200 -2.632 3.921 1.00 . A A . 132 PHE CE2 1 1
19 56710 1 1 132 PHE CG C -11.055 -1.588 5.820 1.00 . A A . 132 PHE CG 1 1
19 56711 1 1 132 PHE CZ C -12.115 -3.892 4.554 1.00 . A A . 132 PHE CZ 1 1
19 56712 1 1 132 PHE H H -9.960 1.481 8.322 1.00 . A A . 132 PHE H 1 1
19 56713 1 1 132 PHE HA H -12.353 0.678 6.736 1.00 . A A . 132 PHE HA 1 1
19 56714 1 1 132 PHE HB2 H -10.116 0.314 5.728 1.00 . A A . 132 PHE HB2 1 1
19 56715 1 1 132 PHE HB3 H -9.655 -0.667 7.123 1.00 . A A . 132 PHE HB3 1 1
19 56716 1 1 132 PHE HD1 H -10.525 -2.938 7.420 1.00 . A A . 132 PHE HD1 1 1
19 56717 1 1 132 PHE HD2 H -11.724 -0.528 4.065 1.00 . A A . 132 PHE HD2 1 1
19 56718 1 1 132 PHE HE1 H -11.443 -4.957 6.308 1.00 . A A . 132 PHE HE1 1 1
19 56719 1 1 132 PHE HE2 H -12.674 -2.544 2.954 1.00 . A A . 132 PHE HE2 1 1
19 56720 1 1 132 PHE HZ H -12.523 -4.769 4.076 1.00 . A A . 132 PHE HZ 1 1
19 56721 1 1 132 PHE N N -10.892 1.571 7.932 1.00 . A A . 132 PHE N 1 1
19 56722 1 1 132 PHE O O -11.247 -0.906 9.365 1.00 . A A . 132 PHE O 1 1
19 56723 1 1 133 ARG C C -13.281 -3.177 9.145 1.00 . A A . 133 ARG C 1 1
19 56724 1 1 133 ARG CA C -13.842 -1.801 9.432 1.00 . A A . 133 ARG CA 1 1
19 56725 1 1 133 ARG CB C -15.373 -1.861 9.343 1.00 . A A . 133 ARG CB 1 1
19 56726 1 1 133 ARG CD C -17.590 -0.690 9.575 1.00 . A A . 133 ARG CD 1 1
19 56727 1 1 133 ARG CG C -16.082 -0.604 9.832 1.00 . A A . 133 ARG CG 1 1
19 56728 1 1 133 ARG CZ C -19.509 -2.123 10.270 1.00 . A A . 133 ARG CZ 1 1
19 56729 1 1 133 ARG H H -13.877 -0.539 7.701 1.00 . A A . 133 ARG H 1 1
19 56730 1 1 133 ARG HA H -13.539 -1.489 10.433 1.00 . A A . 133 ARG HA 1 1
19 56731 1 1 133 ARG HB2 H -15.654 -2.041 8.304 1.00 . A A . 133 ARG HB2 1 1
19 56732 1 1 133 ARG HB3 H -15.717 -2.705 9.940 1.00 . A A . 133 ARG HB3 1 1
19 56733 1 1 133 ARG HD2 H -18.043 0.275 9.813 1.00 . A A . 133 ARG HD2 1 1
19 56734 1 1 133 ARG HD3 H -17.755 -0.902 8.519 1.00 . A A . 133 ARG HD3 1 1
19 56735 1 1 133 ARG HE H -17.672 -2.194 11.105 1.00 . A A . 133 ARG HE 1 1
19 56736 1 1 133 ARG HG2 H -15.904 -0.481 10.901 1.00 . A A . 133 ARG HG2 1 1
19 56737 1 1 133 ARG HG3 H -15.683 0.261 9.304 1.00 . A A . 133 ARG HG3 1 1
19 56738 1 1 133 ARG HH11 H -19.991 -0.873 8.775 1.00 . A A . 133 ARG HH11 1 1
19 56739 1 1 133 ARG HH12 H -21.270 -1.923 9.321 1.00 . A A . 133 ARG HH12 1 1
19 56740 1 1 133 ARG HH21 H -19.349 -3.493 11.745 1.00 . A A . 133 ARG HH21 1 1
19 56741 1 1 133 ARG HH22 H -20.915 -3.366 10.975 1.00 . A A . 133 ARG HH22 1 1
19 56742 1 1 133 ARG N N -13.282 -0.884 8.436 1.00 . A A . 133 ARG N 1 1
19 56743 1 1 133 ARG NE N -18.244 -1.734 10.386 1.00 . A A . 133 ARG NE 1 1
19 56744 1 1 133 ARG NH1 N -20.322 -1.597 9.384 1.00 . A A . 133 ARG NH1 1 1
19 56745 1 1 133 ARG NH2 N -19.965 -3.058 11.050 1.00 . A A . 133 ARG NH2 1 1
19 56746 1 1 133 ARG O O -13.638 -3.786 8.146 1.00 . A A . 133 ARG O 1 1
19 56747 1 1 134 THR C C -12.859 -6.128 9.844 1.00 . A A . 134 THR C 1 1
19 56748 1 1 134 THR CA C -11.815 -5.004 9.820 1.00 . A A . 134 THR CA 1 1
19 56749 1 1 134 THR CB C -10.702 -5.285 10.865 1.00 . A A . 134 THR CB 1 1
19 56750 1 1 134 THR CG2 C -11.260 -5.381 12.283 1.00 . A A . 134 THR CG2 1 1
19 56751 1 1 134 THR H H -12.147 -3.140 10.824 1.00 . A A . 134 THR H 1 1
19 56752 1 1 134 THR HA H -11.350 -5.017 8.833 1.00 . A A . 134 THR HA 1 1
19 56753 1 1 134 THR HB H -9.971 -4.479 10.828 1.00 . A A . 134 THR HB 1 1
19 56754 1 1 134 THR HG1 H -10.724 -7.147 10.247 1.00 . A A . 134 THR HG1 1 1
19 56755 1 1 134 THR HG21 H -11.916 -6.247 12.369 1.00 . A A . 134 THR HG21 1 1
19 56756 1 1 134 THR HG22 H -11.811 -4.475 12.532 1.00 . A A . 134 THR HG22 1 1
19 56757 1 1 134 THR HG23 H -10.430 -5.489 12.982 1.00 . A A . 134 THR HG23 1 1
19 56758 1 1 134 THR N N -12.416 -3.679 10.013 1.00 . A A . 134 THR N 1 1
19 56759 1 1 134 THR O O -12.566 -7.258 9.485 1.00 . A A . 134 THR O 1 1
19 56760 1 1 134 THR OG1 O -10.053 -6.517 10.544 1.00 . A A . 134 THR OG1 1 1
19 56761 1 1 135 GLU C C -15.479 -7.190 8.777 1.00 . A A . 135 GLU C 1 1
19 56762 1 1 135 GLU CA C -15.199 -6.753 10.218 1.00 . A A . 135 GLU CA 1 1
19 56763 1 1 135 GLU CB C -16.455 -6.073 10.760 1.00 . A A . 135 GLU CB 1 1
19 56764 1 1 135 GLU CD C -17.335 -4.481 12.465 1.00 . A A . 135 GLU CD 1 1
19 56765 1 1 135 GLU CG C -16.351 -5.596 12.198 1.00 . A A . 135 GLU CG 1 1
19 56766 1 1 135 GLU H H -14.270 -4.868 10.558 1.00 . A A . 135 GLU H 1 1
19 56767 1 1 135 GLU HA H -14.959 -7.628 10.826 1.00 . A A . 135 GLU HA 1 1
19 56768 1 1 135 GLU HB2 H -16.665 -5.208 10.132 1.00 . A A . 135 GLU HB2 1 1
19 56769 1 1 135 GLU HB3 H -17.295 -6.762 10.681 1.00 . A A . 135 GLU HB3 1 1
19 56770 1 1 135 GLU HG2 H -16.546 -6.431 12.872 1.00 . A A . 135 GLU HG2 1 1
19 56771 1 1 135 GLU HG3 H -15.343 -5.220 12.385 1.00 . A A . 135 GLU HG3 1 1
19 56772 1 1 135 GLU N N -14.084 -5.805 10.240 1.00 . A A . 135 GLU N 1 1
19 56773 1 1 135 GLU O O -15.882 -8.321 8.519 1.00 . A A . 135 GLU O 1 1
19 56774 1 1 135 GLU OE1 O -16.947 -3.305 12.301 1.00 . A A . 135 GLU OE1 1 1
19 56775 1 1 135 GLU OE2 O -18.501 -4.756 12.808 1.00 . A A . 135 GLU OE2 1 1
19 56776 1 1 136 ASP C C -14.396 -7.483 5.868 1.00 . A A . 136 ASP C 1 1
19 56777 1 1 136 ASP CA C -15.461 -6.518 6.410 1.00 . A A . 136 ASP CA 1 1
19 56778 1 1 136 ASP CB C -15.390 -5.172 5.679 1.00 . A A . 136 ASP CB 1 1
19 56779 1 1 136 ASP CG C -15.894 -5.242 4.247 1.00 . A A . 136 ASP CG 1 1
19 56780 1 1 136 ASP H H -14.890 -5.364 8.114 1.00 . A A . 136 ASP H 1 1
19 56781 1 1 136 ASP HA H -16.448 -6.958 6.261 1.00 . A A . 136 ASP HA 1 1
19 56782 1 1 136 ASP HB2 H -15.989 -4.443 6.226 1.00 . A A . 136 ASP HB2 1 1
19 56783 1 1 136 ASP HB3 H -14.358 -4.834 5.672 1.00 . A A . 136 ASP HB3 1 1
19 56784 1 1 136 ASP N N -15.246 -6.277 7.843 1.00 . A A . 136 ASP N 1 1
19 56785 1 1 136 ASP O O -14.461 -7.951 4.729 1.00 . A A . 136 ASP O 1 1
19 56786 1 1 136 ASP OD1 O -15.420 -4.436 3.418 1.00 . A A . 136 ASP OD1 1 1
19 56787 1 1 136 ASP OD2 O -16.764 -6.079 3.935 1.00 . A A . 136 ASP OD2 1 1
19 56788 1 1 137 CYS C C -12.198 -9.753 7.522 1.00 . A A . 137 CYS C 1 1
19 56789 1 1 137 CYS CA C -12.345 -8.717 6.398 1.00 . A A . 137 CYS CA 1 1
19 56790 1 1 137 CYS CB C -11.032 -7.961 6.180 1.00 . A A . 137 CYS CB 1 1
19 56791 1 1 137 CYS H H -13.414 -7.361 7.636 1.00 . A A . 137 CYS H 1 1
19 56792 1 1 137 CYS HA H -12.594 -9.240 5.485 1.00 . A A . 137 CYS HA 1 1
19 56793 1 1 137 CYS HB2 H -11.231 -7.085 5.564 1.00 . A A . 137 CYS HB2 1 1
19 56794 1 1 137 CYS HB3 H -10.648 -7.633 7.147 1.00 . A A . 137 CYS HB3 1 1
19 56795 1 1 137 CYS HG H -9.776 -9.942 6.295 1.00 . A A . 137 CYS HG 1 1
19 56796 1 1 137 CYS N N -13.418 -7.784 6.715 1.00 . A A . 137 CYS N 1 1
19 56797 1 1 137 CYS O O -11.094 -10.219 7.815 1.00 . A A . 137 CYS O 1 1
19 56798 1 1 137 CYS SG S -9.784 -8.973 5.360 1.00 . A A . 137 CYS SG 1 1
19 56799 1 1 138 SER C C -12.813 -12.444 8.569 1.00 . A A . 138 SER C 1 1
19 56800 1 1 138 SER CA C -13.298 -11.141 9.194 1.00 . A A . 138 SER CA 1 1
19 56801 1 1 138 SER CB C -14.696 -11.344 9.779 1.00 . A A . 138 SER CB 1 1
19 56802 1 1 138 SER H H -14.195 -9.686 7.900 1.00 . A A . 138 SER H 1 1
19 56803 1 1 138 SER HA H -12.613 -10.843 9.986 1.00 . A A . 138 SER HA 1 1
19 56804 1 1 138 SER HB2 H -15.383 -11.634 8.982 1.00 . A A . 138 SER HB2 1 1
19 56805 1 1 138 SER HB3 H -14.660 -12.137 10.524 1.00 . A A . 138 SER HB3 1 1
19 56806 1 1 138 SER HG H -15.528 -9.576 9.700 1.00 . A A . 138 SER HG 1 1
19 56807 1 1 138 SER N N -13.313 -10.113 8.149 1.00 . A A . 138 SER N 1 1
19 56808 1 1 138 SER O O -13.081 -12.697 7.405 1.00 . A A . 138 SER O 1 1
19 56809 1 1 138 SER OG O -15.162 -10.154 10.389 1.00 . A A . 138 SER OG 1 1
19 56810 1 1 139 GLU C C -12.500 -15.422 8.130 1.00 . A A . 139 GLU C 1 1
19 56811 1 1 139 GLU CA C -11.497 -14.496 8.825 1.00 . A A . 139 GLU CA 1 1
19 56812 1 1 139 GLU CB C -10.829 -15.233 9.991 1.00 . A A . 139 GLU CB 1 1
19 56813 1 1 139 GLU CD C -9.359 -17.135 10.786 1.00 . A A . 139 GLU CD 1 1
19 56814 1 1 139 GLU CG C -9.995 -16.443 9.584 1.00 . A A . 139 GLU CG 1 1
19 56815 1 1 139 GLU H H -11.946 -13.024 10.305 1.00 . A A . 139 GLU H 1 1
19 56816 1 1 139 GLU HA H -10.732 -14.229 8.097 1.00 . A A . 139 GLU HA 1 1
19 56817 1 1 139 GLU HB2 H -10.185 -14.527 10.515 1.00 . A A . 139 GLU HB2 1 1
19 56818 1 1 139 GLU HB3 H -11.607 -15.562 10.680 1.00 . A A . 139 GLU HB3 1 1
19 56819 1 1 139 GLU HG2 H -10.633 -17.157 9.062 1.00 . A A . 139 GLU HG2 1 1
19 56820 1 1 139 GLU HG3 H -9.207 -16.115 8.904 1.00 . A A . 139 GLU HG3 1 1
19 56821 1 1 139 GLU N N -12.103 -13.257 9.338 1.00 . A A . 139 GLU N 1 1
19 56822 1 1 139 GLU O O -12.212 -15.982 7.079 1.00 . A A . 139 GLU O 1 1
19 56823 1 1 139 GLU OE1 O -8.665 -18.155 10.588 1.00 . A A . 139 GLU OE1 1 1
19 56824 1 1 139 GLU OE2 O -9.564 -16.664 11.929 1.00 . A A . 139 GLU OE2 1 1
19 56825 1 1 140 GLU C C -15.157 -15.915 6.750 1.00 . A A . 140 GLU C 1 1
19 56826 1 1 140 GLU CA C -14.735 -16.408 8.141 1.00 . A A . 140 GLU CA 1 1
19 56827 1 1 140 GLU CB C -15.944 -16.381 9.086 1.00 . A A . 140 GLU CB 1 1
19 56828 1 1 140 GLU CD C -18.255 -17.202 9.659 1.00 . A A . 140 GLU CD 1 1
19 56829 1 1 140 GLU CG C -17.074 -17.328 8.708 1.00 . A A . 140 GLU CG 1 1
19 56830 1 1 140 GLU H H -13.874 -15.079 9.572 1.00 . A A . 140 GLU H 1 1
19 56831 1 1 140 GLU HA H -14.366 -17.431 8.054 1.00 . A A . 140 GLU HA 1 1
19 56832 1 1 140 GLU HB2 H -15.601 -16.636 10.090 1.00 . A A . 140 GLU HB2 1 1
19 56833 1 1 140 GLU HB3 H -16.336 -15.365 9.111 1.00 . A A . 140 GLU HB3 1 1
19 56834 1 1 140 GLU HG2 H -17.409 -17.100 7.696 1.00 . A A . 140 GLU HG2 1 1
19 56835 1 1 140 GLU HG3 H -16.700 -18.353 8.731 1.00 . A A . 140 GLU HG3 1 1
19 56836 1 1 140 GLU N N -13.684 -15.559 8.710 1.00 . A A . 140 GLU N 1 1
19 56837 1 1 140 GLU O O -15.421 -16.699 5.839 1.00 . A A . 140 GLU O 1 1
19 56838 1 1 140 GLU OE1 O -18.825 -16.091 9.752 1.00 . A A . 140 GLU OE1 1 1
19 56839 1 1 140 GLU OE2 O -18.610 -18.202 10.316 1.00 . A A . 140 GLU OE2 1 1
19 56840 1 1 141 HIS C C -14.510 -13.884 4.332 1.00 . A A . 141 HIS C 1 1
19 56841 1 1 141 HIS CA C -15.656 -14.006 5.338 1.00 . A A . 141 HIS CA 1 1
19 56842 1 1 141 HIS CB C -16.262 -12.628 5.628 1.00 . A A . 141 HIS CB 1 1
19 56843 1 1 141 HIS CD2 C -17.247 -10.932 3.925 1.00 . A A . 141 HIS CD2 1 1
19 56844 1 1 141 HIS CE1 C -18.806 -12.139 3.084 1.00 . A A . 141 HIS CE1 1 1
19 56845 1 1 141 HIS CG C -17.182 -12.137 4.553 1.00 . A A . 141 HIS CG 1 1
19 56846 1 1 141 HIS H H -14.957 -13.995 7.352 1.00 . A A . 141 HIS H 1 1
19 56847 1 1 141 HIS HA H -16.427 -14.643 4.909 1.00 . A A . 141 HIS HA 1 1
19 56848 1 1 141 HIS HB2 H -16.833 -12.694 6.555 1.00 . A A . 141 HIS HB2 1 1
19 56849 1 1 141 HIS HB3 H -15.459 -11.906 5.769 1.00 . A A . 141 HIS HB3 1 1
19 56850 1 1 141 HIS HD1 H -18.435 -13.830 4.249 1.00 . A A . 141 HIS HD1 1 1
19 56851 1 1 141 HIS HD2 H -16.597 -10.094 4.126 1.00 . A A . 141 HIS HD2 1 1
19 56852 1 1 141 HIS HE1 H -19.645 -12.474 2.489 1.00 . A A . 141 HIS HE1 1 1
19 56853 1 1 141 HIS N N -15.214 -14.602 6.591 1.00 . A A . 141 HIS N 1 1
19 56854 1 1 141 HIS ND1 N -18.193 -12.882 3.998 1.00 . A A . 141 HIS ND1 1 1
19 56855 1 1 141 HIS NE2 N -18.268 -10.939 2.991 1.00 . A A . 141 HIS NE2 1 1
19 56856 1 1 141 HIS O O -14.736 -13.723 3.133 1.00 . A A . 141 HIS O 1 1
19 56857 1 1 142 ALA C C -11.727 -15.116 3.223 1.00 . A A . 142 ALA C 1 1
19 56858 1 1 142 ALA CA C -12.077 -13.834 3.997 1.00 . A A . 142 ALA CA 1 1
19 56859 1 1 142 ALA CB C -10.903 -13.405 4.886 1.00 . A A . 142 ALA CB 1 1
19 56860 1 1 142 ALA H H -13.152 -14.129 5.816 1.00 . A A . 142 ALA H 1 1
19 56861 1 1 142 ALA HA H -12.257 -13.048 3.268 1.00 . A A . 142 ALA HA 1 1
19 56862 1 1 142 ALA HB1 H -10.633 -14.223 5.555 1.00 . A A . 142 ALA HB1 1 1
19 56863 1 1 142 ALA HB2 H -10.049 -13.149 4.260 1.00 . A A . 142 ALA HB2 1 1
19 56864 1 1 142 ALA HB3 H -11.189 -12.534 5.477 1.00 . A A . 142 ALA HB3 1 1
19 56865 1 1 142 ALA N N -13.279 -13.971 4.820 1.00 . A A . 142 ALA N 1 1
19 56866 1 1 142 ALA O O -10.557 -15.488 3.091 1.00 . A A . 142 ALA O 1 1
19 56867 1 1 143 SER C C -11.759 -16.690 0.659 1.00 . A A . 143 SER C 1 1
19 56868 1 1 143 SER CA C -12.560 -16.998 1.925 1.00 . A A . 143 SER CA 1 1
19 56869 1 1 143 SER CB C -13.920 -17.590 1.558 1.00 . A A . 143 SER CB 1 1
19 56870 1 1 143 SER H H -13.684 -15.425 2.838 1.00 . A A . 143 SER H 1 1
19 56871 1 1 143 SER HA H -12.007 -17.721 2.525 1.00 . A A . 143 SER HA 1 1
19 56872 1 1 143 SER HB2 H -14.502 -16.846 1.015 1.00 . A A . 143 SER HB2 1 1
19 56873 1 1 143 SER HB3 H -13.773 -18.463 0.920 1.00 . A A . 143 SER HB3 1 1
19 56874 1 1 143 SER HG H -14.504 -17.328 3.417 1.00 . A A . 143 SER HG 1 1
19 56875 1 1 143 SER N N -12.746 -15.781 2.703 1.00 . A A . 143 SER N 1 1
19 56876 1 1 143 SER O O -11.831 -15.590 0.111 1.00 . A A . 143 SER O 1 1
19 56877 1 1 143 SER OG O -14.628 -17.985 2.722 1.00 . A A . 143 SER OG 1 1
19 56878 1 1 144 PHE C C -10.905 -17.084 -2.244 1.00 . A A . 144 PHE C 1 1
19 56879 1 1 144 PHE CA C -10.132 -17.485 -0.982 1.00 . A A . 144 PHE CA 1 1
19 56880 1 1 144 PHE CB C -9.347 -18.777 -1.253 1.00 . A A . 144 PHE CB 1 1
19 56881 1 1 144 PHE CD1 C -10.977 -20.704 -1.004 1.00 . A A . 144 PHE CD1 1 1
19 56882 1 1 144 PHE CD2 C -10.205 -20.106 -3.228 1.00 . A A . 144 PHE CD2 1 1
19 56883 1 1 144 PHE CE1 C -11.789 -21.722 -1.553 1.00 . A A . 144 PHE CE1 1 1
19 56884 1 1 144 PHE CE2 C -11.010 -21.127 -3.786 1.00 . A A . 144 PHE CE2 1 1
19 56885 1 1 144 PHE CG C -10.187 -19.884 -1.835 1.00 . A A . 144 PHE CG 1 1
19 56886 1 1 144 PHE CZ C -11.808 -21.931 -2.949 1.00 . A A . 144 PHE CZ 1 1
19 56887 1 1 144 PHE H H -11.000 -18.564 0.650 1.00 . A A . 144 PHE H 1 1
19 56888 1 1 144 PHE HA H -9.426 -16.686 -0.754 1.00 . A A . 144 PHE HA 1 1
19 56889 1 1 144 PHE HB2 H -8.546 -18.556 -1.952 1.00 . A A . 144 PHE HB2 1 1
19 56890 1 1 144 PHE HB3 H -8.905 -19.122 -0.318 1.00 . A A . 144 PHE HB3 1 1
19 56891 1 1 144 PHE HD1 H -10.973 -20.552 0.067 1.00 . A A . 144 PHE HD1 1 1
19 56892 1 1 144 PHE HD2 H -9.603 -19.489 -3.878 1.00 . A A . 144 PHE HD2 1 1
19 56893 1 1 144 PHE HE1 H -12.401 -22.337 -0.908 1.00 . A A . 144 PHE HE1 1 1
19 56894 1 1 144 PHE HE2 H -11.022 -21.283 -4.856 1.00 . A A . 144 PHE HE2 1 1
19 56895 1 1 144 PHE HZ H -12.435 -22.704 -3.371 1.00 . A A . 144 PHE HZ 1 1
19 56896 1 1 144 PHE N N -10.999 -17.669 0.187 1.00 . A A . 144 PHE N 1 1
19 56897 1 1 144 PHE O O -10.379 -16.383 -3.111 1.00 . A A . 144 PHE O 1 1
19 56898 1 1 145 GLU C C -13.486 -15.722 -3.352 1.00 . A A . 145 GLU C 1 1
19 56899 1 1 145 GLU CA C -13.013 -17.175 -3.468 1.00 . A A . 145 GLU CA 1 1
19 56900 1 1 145 GLU CB C -14.195 -18.146 -3.544 1.00 . A A . 145 GLU CB 1 1
19 56901 1 1 145 GLU CD C -15.816 -19.530 -2.223 1.00 . A A . 145 GLU CD 1 1
19 56902 1 1 145 GLU CG C -15.023 -18.245 -2.267 1.00 . A A . 145 GLU CG 1 1
19 56903 1 1 145 GLU H H -12.518 -18.153 -1.642 1.00 . A A . 145 GLU H 1 1
19 56904 1 1 145 GLU HA H -12.445 -17.265 -4.393 1.00 . A A . 145 GLU HA 1 1
19 56905 1 1 145 GLU HB2 H -14.845 -17.855 -4.367 1.00 . A A . 145 GLU HB2 1 1
19 56906 1 1 145 GLU HB3 H -13.795 -19.136 -3.759 1.00 . A A . 145 GLU HB3 1 1
19 56907 1 1 145 GLU HG2 H -14.358 -18.225 -1.405 1.00 . A A . 145 GLU HG2 1 1
19 56908 1 1 145 GLU HG3 H -15.699 -17.392 -2.207 1.00 . A A . 145 GLU HG3 1 1
19 56909 1 1 145 GLU N N -12.143 -17.538 -2.353 1.00 . A A . 145 GLU N 1 1
19 56910 1 1 145 GLU O O -13.628 -15.027 -4.351 1.00 . A A . 145 GLU O 1 1
19 56911 1 1 145 GLU OE1 O -15.512 -20.372 -1.352 1.00 . A A . 145 GLU OE1 1 1
19 56912 1 1 145 GLU OE2 O -16.726 -19.708 -3.055 1.00 . A A . 145 GLU OE2 1 1
19 56913 1 1 146 ASN C C -13.065 -12.920 -2.265 1.00 . A A . 146 ASN C 1 1
19 56914 1 1 146 ASN CA C -14.184 -13.891 -1.903 1.00 . A A . 146 ASN CA 1 1
19 56915 1 1 146 ASN CB C -14.617 -13.708 -0.443 1.00 . A A . 146 ASN CB 1 1
19 56916 1 1 146 ASN CG C -15.579 -12.551 -0.260 1.00 . A A . 146 ASN CG 1 1
19 56917 1 1 146 ASN H H -13.555 -15.850 -1.328 1.00 . A A . 146 ASN H 1 1
19 56918 1 1 146 ASN HA H -15.040 -13.702 -2.553 1.00 . A A . 146 ASN HA 1 1
19 56919 1 1 146 ASN HB2 H -15.111 -14.618 -0.106 1.00 . A A . 146 ASN HB2 1 1
19 56920 1 1 146 ASN HB3 H -13.736 -13.541 0.176 1.00 . A A . 146 ASN HB3 1 1
19 56921 1 1 146 ASN HD21 H -16.717 -11.645 1.111 1.00 . A A . 146 ASN HD21 1 1
19 56922 1 1 146 ASN HD22 H -15.773 -13.006 1.686 1.00 . A A . 146 ASN HD22 1 1
19 56923 1 1 146 ASN N N -13.711 -15.258 -2.130 1.00 . A A . 146 ASN N 1 1
19 56924 1 1 146 ASN ND2 N -16.062 -12.390 0.934 1.00 . A A . 146 ASN ND2 1 1
19 56925 1 1 146 ASN O O -13.303 -11.788 -2.663 1.00 . A A . 146 ASN O 1 1
19 56926 1 1 146 ASN OD1 O -15.888 -11.823 -1.191 1.00 . A A . 146 ASN OD1 1 1
19 56927 1 1 147 ALA C C -10.782 -12.237 -4.060 1.00 . A A . 147 ALA C 1 1
19 56928 1 1 147 ALA CA C -10.681 -12.582 -2.570 1.00 . A A . 147 ALA CA 1 1
19 56929 1 1 147 ALA CB C -9.395 -13.331 -2.282 1.00 . A A . 147 ALA CB 1 1
19 56930 1 1 147 ALA H H -11.669 -14.315 -1.797 1.00 . A A . 147 ALA H 1 1
19 56931 1 1 147 ALA HA H -10.679 -11.653 -2.006 1.00 . A A . 147 ALA HA 1 1
19 56932 1 1 147 ALA HB1 H -9.317 -14.199 -2.927 1.00 . A A . 147 ALA HB1 1 1
19 56933 1 1 147 ALA HB2 H -8.555 -12.673 -2.464 1.00 . A A . 147 ALA HB2 1 1
19 56934 1 1 147 ALA HB3 H -9.380 -13.653 -1.238 1.00 . A A . 147 ALA HB3 1 1
19 56935 1 1 147 ALA N N -11.827 -13.383 -2.160 1.00 . A A . 147 ALA N 1 1
19 56936 1 1 147 ALA O O -10.416 -11.143 -4.484 1.00 . A A . 147 ALA O 1 1
19 56937 1 1 148 GLN C C -12.619 -11.969 -6.497 1.00 . A A . 148 GLN C 1 1
19 56938 1 1 148 GLN CA C -11.458 -12.936 -6.281 1.00 . A A . 148 GLN CA 1 1
19 56939 1 1 148 GLN CB C -11.723 -14.250 -7.018 1.00 . A A . 148 GLN CB 1 1
19 56940 1 1 148 GLN CD C -11.976 -15.420 -9.228 1.00 . A A . 148 GLN CD 1 1
19 56941 1 1 148 GLN CG C -11.698 -14.110 -8.531 1.00 . A A . 148 GLN CG 1 1
19 56942 1 1 148 GLN H H -11.581 -14.063 -4.469 1.00 . A A . 148 GLN H 1 1
19 56943 1 1 148 GLN HA H -10.548 -12.485 -6.677 1.00 . A A . 148 GLN HA 1 1
19 56944 1 1 148 GLN HB2 H -10.963 -14.974 -6.721 1.00 . A A . 148 GLN HB2 1 1
19 56945 1 1 148 GLN HB3 H -12.698 -14.633 -6.721 1.00 . A A . 148 GLN HB3 1 1
19 56946 1 1 148 GLN HE21 H -13.189 -16.285 -10.558 1.00 . A A . 148 GLN HE21 1 1
19 56947 1 1 148 GLN HE22 H -13.502 -14.581 -10.251 1.00 . A A . 148 GLN HE22 1 1
19 56948 1 1 148 GLN HG2 H -12.450 -13.386 -8.831 1.00 . A A . 148 GLN HG2 1 1
19 56949 1 1 148 GLN HG3 H -10.719 -13.746 -8.840 1.00 . A A . 148 GLN HG3 1 1
19 56950 1 1 148 GLN N N -11.289 -13.171 -4.853 1.00 . A A . 148 GLN N 1 1
19 56951 1 1 148 GLN NE2 N -12.962 -15.435 -10.078 1.00 . A A . 148 GLN NE2 1 1
19 56952 1 1 148 GLN O O -12.535 -11.073 -7.322 1.00 . A A . 148 GLN O 1 1
19 56953 1 1 148 GLN OE1 O -11.295 -16.410 -8.993 1.00 . A A . 148 GLN OE1 1 1
19 56954 1 1 149 MET C C -14.463 -9.822 -5.509 1.00 . A A . 149 MET C 1 1
19 56955 1 1 149 MET CA C -14.857 -11.258 -5.861 1.00 . A A . 149 MET CA 1 1
19 56956 1 1 149 MET CB C -15.982 -11.733 -4.936 1.00 . A A . 149 MET CB 1 1
19 56957 1 1 149 MET CE C -17.619 -15.509 -4.305 1.00 . A A . 149 MET CE 1 1
19 56958 1 1 149 MET CG C -16.446 -13.154 -5.225 1.00 . A A . 149 MET CG 1 1
19 56959 1 1 149 MET H H -13.726 -12.897 -5.066 1.00 . A A . 149 MET H 1 1
19 56960 1 1 149 MET HA H -15.212 -11.281 -6.893 1.00 . A A . 149 MET HA 1 1
19 56961 1 1 149 MET HB2 H -15.627 -11.690 -3.908 1.00 . A A . 149 MET HB2 1 1
19 56962 1 1 149 MET HB3 H -16.831 -11.059 -5.036 1.00 . A A . 149 MET HB3 1 1
19 56963 1 1 149 MET HE1 H -17.942 -15.713 -5.325 1.00 . A A . 149 MET HE1 1 1
19 56964 1 1 149 MET HE2 H -16.607 -15.890 -4.161 1.00 . A A . 149 MET HE2 1 1
19 56965 1 1 149 MET HE3 H -18.292 -16.006 -3.606 1.00 . A A . 149 MET HE3 1 1
19 56966 1 1 149 MET HG2 H -16.894 -13.193 -6.218 1.00 . A A . 149 MET HG2 1 1
19 56967 1 1 149 MET HG3 H -15.585 -13.819 -5.204 1.00 . A A . 149 MET HG3 1 1
19 56968 1 1 149 MET N N -13.693 -12.141 -5.740 1.00 . A A . 149 MET N 1 1
19 56969 1 1 149 MET O O -14.920 -8.870 -6.136 1.00 . A A . 149 MET O 1 1
19 56970 1 1 149 MET SD S -17.644 -13.725 -4.003 1.00 . A A . 149 MET SD 1 1
19 56971 1 1 150 ALA C C -12.294 -7.723 -5.272 1.00 . A A . 150 ALA C 1 1
19 56972 1 1 150 ALA CA C -13.102 -8.347 -4.126 1.00 . A A . 150 ALA CA 1 1
19 56973 1 1 150 ALA CB C -12.240 -8.462 -2.859 1.00 . A A . 150 ALA CB 1 1
19 56974 1 1 150 ALA H H -13.273 -10.479 -3.999 1.00 . A A . 150 ALA H 1 1
19 56975 1 1 150 ALA HA H -13.953 -7.701 -3.914 1.00 . A A . 150 ALA HA 1 1
19 56976 1 1 150 ALA HB1 H -11.896 -7.472 -2.559 1.00 . A A . 150 ALA HB1 1 1
19 56977 1 1 150 ALA HB2 H -12.833 -8.897 -2.053 1.00 . A A . 150 ALA HB2 1 1
19 56978 1 1 150 ALA HB3 H -11.376 -9.100 -3.053 1.00 . A A . 150 ALA HB3 1 1
19 56979 1 1 150 ALA N N -13.598 -9.664 -4.516 1.00 . A A . 150 ALA N 1 1
19 56980 1 1 150 ALA O O -12.416 -6.532 -5.546 1.00 . A A . 150 ALA O 1 1
19 56981 1 1 151 ARG C C -11.581 -7.637 -8.209 1.00 . A A . 151 ARG C 1 1
19 56982 1 1 151 ARG CA C -10.680 -8.066 -7.077 1.00 . A A . 151 ARG CA 1 1
19 56983 1 1 151 ARG CB C -9.769 -9.202 -7.555 1.00 . A A . 151 ARG CB 1 1
19 56984 1 1 151 ARG CD C -7.736 -9.964 -8.757 1.00 . A A . 151 ARG CD 1 1
19 56985 1 1 151 ARG CG C -8.748 -8.824 -8.617 1.00 . A A . 151 ARG CG 1 1
19 56986 1 1 151 ARG CZ C -5.444 -10.226 -9.689 1.00 . A A . 151 ARG CZ 1 1
19 56987 1 1 151 ARG H H -11.412 -9.507 -5.677 1.00 . A A . 151 ARG H 1 1
19 56988 1 1 151 ARG HA H -10.073 -7.215 -6.765 1.00 . A A . 151 ARG HA 1 1
19 56989 1 1 151 ARG HB2 H -9.242 -9.580 -6.697 1.00 . A A . 151 ARG HB2 1 1
19 56990 1 1 151 ARG HB3 H -10.384 -10.005 -7.948 1.00 . A A . 151 ARG HB3 1 1
19 56991 1 1 151 ARG HD2 H -7.301 -10.158 -7.777 1.00 . A A . 151 ARG HD2 1 1
19 56992 1 1 151 ARG HD3 H -8.256 -10.854 -9.085 1.00 . A A . 151 ARG HD3 1 1
19 56993 1 1 151 ARG HE H -6.856 -9.004 -10.436 1.00 . A A . 151 ARG HE 1 1
19 56994 1 1 151 ARG HG2 H -9.253 -8.658 -9.569 1.00 . A A . 151 ARG HG2 1 1
19 56995 1 1 151 ARG HG3 H -8.231 -7.914 -8.317 1.00 . A A . 151 ARG HG3 1 1
19 56996 1 1 151 ARG HH11 H -5.714 -11.355 -8.028 1.00 . A A . 151 ARG HH11 1 1
19 56997 1 1 151 ARG HH12 H -4.151 -11.486 -8.788 1.00 . A A . 151 ARG HH12 1 1
19 56998 1 1 151 ARG HH21 H -4.824 -9.235 -11.322 1.00 . A A . 151 ARG HH21 1 1
19 56999 1 1 151 ARG HH22 H -3.651 -10.295 -10.590 1.00 . A A . 151 ARG HH22 1 1
19 57000 1 1 151 ARG N N -11.482 -8.533 -5.944 1.00 . A A . 151 ARG N 1 1
19 57001 1 1 151 ARG NE N -6.655 -9.672 -9.713 1.00 . A A . 151 ARG NE 1 1
19 57002 1 1 151 ARG NH1 N -5.075 -11.088 -8.768 1.00 . A A . 151 ARG NH1 1 1
19 57003 1 1 151 ARG NH2 N -4.576 -9.894 -10.605 1.00 . A A . 151 ARG NH2 1 1
19 57004 1 1 151 ARG O O -11.380 -6.597 -8.810 1.00 . A A . 151 ARG O 1 1
19 57005 1 1 152 GLU C C -14.250 -6.829 -9.284 1.00 . A A . 152 GLU C 1 1
19 57006 1 1 152 GLU CA C -13.502 -8.128 -9.584 1.00 . A A . 152 GLU CA 1 1
19 57007 1 1 152 GLU CB C -14.492 -9.276 -9.765 1.00 . A A . 152 GLU CB 1 1
19 57008 1 1 152 GLU CD C -14.711 -11.785 -10.147 1.00 . A A . 152 GLU CD 1 1
19 57009 1 1 152 GLU CG C -13.851 -10.540 -10.343 1.00 . A A . 152 GLU CG 1 1
19 57010 1 1 152 GLU H H -12.729 -9.296 -7.967 1.00 . A A . 152 GLU H 1 1
19 57011 1 1 152 GLU HA H -12.917 -8.002 -10.491 1.00 . A A . 152 GLU HA 1 1
19 57012 1 1 152 GLU HB2 H -14.918 -9.508 -8.791 1.00 . A A . 152 GLU HB2 1 1
19 57013 1 1 152 GLU HB3 H -15.295 -8.956 -10.429 1.00 . A A . 152 GLU HB3 1 1
19 57014 1 1 152 GLU HG2 H -13.671 -10.387 -11.409 1.00 . A A . 152 GLU HG2 1 1
19 57015 1 1 152 GLU HG3 H -12.890 -10.705 -9.856 1.00 . A A . 152 GLU HG3 1 1
19 57016 1 1 152 GLU N N -12.587 -8.436 -8.497 1.00 . A A . 152 GLU N 1 1
19 57017 1 1 152 GLU O O -14.407 -5.961 -10.146 1.00 . A A . 152 GLU O 1 1
19 57018 1 1 152 GLU OE1 O -14.262 -12.882 -10.551 1.00 . A A . 152 GLU OE1 1 1
19 57019 1 1 152 GLU OE2 O -15.821 -11.677 -9.585 1.00 . A A . 152 GLU OE2 1 1
19 57020 1 1 153 ARG C C -14.499 -4.266 -7.683 1.00 . A A . 153 ARG C 1 1
19 57021 1 1 153 ARG CA C -15.407 -5.487 -7.610 1.00 . A A . 153 ARG CA 1 1
19 57022 1 1 153 ARG CB C -15.923 -5.690 -6.184 1.00 . A A . 153 ARG CB 1 1
19 57023 1 1 153 ARG CD C -17.569 -5.136 -4.402 1.00 . A A . 153 ARG CD 1 1
19 57024 1 1 153 ARG CG C -17.057 -4.765 -5.791 1.00 . A A . 153 ARG CG 1 1
19 57025 1 1 153 ARG CZ C -20.058 -5.005 -4.372 1.00 . A A . 153 ARG CZ 1 1
19 57026 1 1 153 ARG H H -14.549 -7.440 -7.369 1.00 . A A . 153 ARG H 1 1
19 57027 1 1 153 ARG HA H -16.255 -5.328 -8.278 1.00 . A A . 153 ARG HA 1 1
19 57028 1 1 153 ARG HB2 H -16.288 -6.713 -6.103 1.00 . A A . 153 ARG HB2 1 1
19 57029 1 1 153 ARG HB3 H -15.098 -5.564 -5.484 1.00 . A A . 153 ARG HB3 1 1
19 57030 1 1 153 ARG HD2 H -17.686 -6.220 -4.346 1.00 . A A . 153 ARG HD2 1 1
19 57031 1 1 153 ARG HD3 H -16.828 -4.831 -3.661 1.00 . A A . 153 ARG HD3 1 1
19 57032 1 1 153 ARG HE H -18.822 -3.604 -3.624 1.00 . A A . 153 ARG HE 1 1
19 57033 1 1 153 ARG HG2 H -16.710 -3.732 -5.792 1.00 . A A . 153 ARG HG2 1 1
19 57034 1 1 153 ARG HG3 H -17.868 -4.874 -6.511 1.00 . A A . 153 ARG HG3 1 1
19 57035 1 1 153 ARG HH11 H -19.399 -6.691 -5.253 1.00 . A A . 153 ARG HH11 1 1
19 57036 1 1 153 ARG HH12 H -21.130 -6.516 -5.166 1.00 . A A . 153 ARG HH12 1 1
19 57037 1 1 153 ARG HH21 H -21.041 -3.457 -3.556 1.00 . A A . 153 ARG HH21 1 1
19 57038 1 1 153 ARG HH22 H -22.037 -4.714 -4.236 1.00 . A A . 153 ARG HH22 1 1
19 57039 1 1 153 ARG N N -14.696 -6.689 -8.043 1.00 . A A . 153 ARG N 1 1
19 57040 1 1 153 ARG NE N -18.860 -4.496 -4.092 1.00 . A A . 153 ARG NE 1 1
19 57041 1 1 153 ARG NH1 N -20.210 -6.157 -4.978 1.00 . A A . 153 ARG NH1 1 1
19 57042 1 1 153 ARG NH2 N -21.126 -4.338 -4.031 1.00 . A A . 153 ARG NH2 1 1
19 57043 1 1 153 ARG O O -14.950 -3.169 -7.997 1.00 . A A . 153 ARG O 1 1
19 57044 1 1 154 PHE C C -12.093 -2.863 -8.911 1.00 . A A . 154 PHE C 1 1
19 57045 1 1 154 PHE CA C -12.236 -3.379 -7.481 1.00 . A A . 154 PHE CA 1 1
19 57046 1 1 154 PHE CB C -10.875 -3.865 -6.978 1.00 . A A . 154 PHE CB 1 1
19 57047 1 1 154 PHE CD1 C -8.769 -2.977 -8.044 1.00 . A A . 154 PHE CD1 1 1
19 57048 1 1 154 PHE CD2 C -9.809 -1.712 -6.262 1.00 . A A . 154 PHE CD2 1 1
19 57049 1 1 154 PHE CE1 C -7.748 -1.999 -8.151 1.00 . A A . 154 PHE CE1 1 1
19 57050 1 1 154 PHE CE2 C -8.805 -0.735 -6.356 1.00 . A A . 154 PHE CE2 1 1
19 57051 1 1 154 PHE CG C -9.797 -2.835 -7.094 1.00 . A A . 154 PHE CG 1 1
19 57052 1 1 154 PHE CZ C -7.763 -0.879 -7.300 1.00 . A A . 154 PHE CZ 1 1
19 57053 1 1 154 PHE H H -12.895 -5.382 -7.131 1.00 . A A . 154 PHE H 1 1
19 57054 1 1 154 PHE HA H -12.566 -2.552 -6.853 1.00 . A A . 154 PHE HA 1 1
19 57055 1 1 154 PHE HB2 H -10.972 -4.159 -5.933 1.00 . A A . 154 PHE HB2 1 1
19 57056 1 1 154 PHE HB3 H -10.572 -4.732 -7.550 1.00 . A A . 154 PHE HB3 1 1
19 57057 1 1 154 PHE HD1 H -8.755 -3.836 -8.698 1.00 . A A . 154 PHE HD1 1 1
19 57058 1 1 154 PHE HD2 H -10.602 -1.588 -5.546 1.00 . A A . 154 PHE HD2 1 1
19 57059 1 1 154 PHE HE1 H -6.961 -2.114 -8.883 1.00 . A A . 154 PHE HE1 1 1
19 57060 1 1 154 PHE HE2 H -8.834 0.122 -5.706 1.00 . A A . 154 PHE HE2 1 1
19 57061 1 1 154 PHE HZ H -6.985 -0.132 -7.368 1.00 . A A . 154 PHE HZ 1 1
19 57062 1 1 154 PHE N N -13.218 -4.458 -7.404 1.00 . A A . 154 PHE N 1 1
19 57063 1 1 154 PHE O O -11.978 -1.659 -9.127 1.00 . A A . 154 PHE O 1 1
19 57064 1 1 155 LEU C C -13.211 -2.479 -11.677 1.00 . A A . 155 LEU C 1 1
19 57065 1 1 155 LEU CA C -12.004 -3.340 -11.290 1.00 . A A . 155 LEU CA 1 1
19 57066 1 1 155 LEU CB C -11.901 -4.555 -12.231 1.00 . A A . 155 LEU CB 1 1
19 57067 1 1 155 LEU CD1 C -9.597 -4.040 -13.187 1.00 . A A . 155 LEU CD1 1 1
19 57068 1 1 155 LEU CD2 C -9.797 -5.765 -11.394 1.00 . A A . 155 LEU CD2 1 1
19 57069 1 1 155 LEU CG C -10.504 -5.121 -12.584 1.00 . A A . 155 LEU CG 1 1
19 57070 1 1 155 LEU H H -12.204 -4.748 -9.677 1.00 . A A . 155 LEU H 1 1
19 57071 1 1 155 LEU HA H -11.111 -2.728 -11.401 1.00 . A A . 155 LEU HA 1 1
19 57072 1 1 155 LEU HB2 H -12.495 -5.363 -11.807 1.00 . A A . 155 LEU HB2 1 1
19 57073 1 1 155 LEU HB3 H -12.375 -4.271 -13.170 1.00 . A A . 155 LEU HB3 1 1
19 57074 1 1 155 LEU HD11 H -10.117 -3.532 -13.999 1.00 . A A . 155 LEU HD11 1 1
19 57075 1 1 155 LEU HD12 H -8.693 -4.506 -13.582 1.00 . A A . 155 LEU HD12 1 1
19 57076 1 1 155 LEU HD13 H -9.318 -3.314 -12.423 1.00 . A A . 155 LEU HD13 1 1
19 57077 1 1 155 LEU HD21 H -9.691 -5.045 -10.583 1.00 . A A . 155 LEU HD21 1 1
19 57078 1 1 155 LEU HD22 H -8.810 -6.113 -11.698 1.00 . A A . 155 LEU HD22 1 1
19 57079 1 1 155 LEU HD23 H -10.381 -6.617 -11.045 1.00 . A A . 155 LEU HD23 1 1
19 57080 1 1 155 LEU HG H -10.648 -5.894 -13.338 1.00 . A A . 155 LEU HG 1 1
19 57081 1 1 155 LEU N N -12.115 -3.758 -9.890 1.00 . A A . 155 LEU N 1 1
19 57082 1 1 155 LEU O O -13.081 -1.503 -12.407 1.00 . A A . 155 LEU O 1 1
19 57083 1 1 156 SER C C -15.485 -0.658 -10.704 1.00 . A A . 156 SER C 1 1
19 57084 1 1 156 SER CA C -15.575 -2.003 -11.435 1.00 . A A . 156 SER CA 1 1
19 57085 1 1 156 SER CB C -16.826 -2.741 -10.967 1.00 . A A . 156 SER CB 1 1
19 57086 1 1 156 SER H H -14.479 -3.649 -10.594 1.00 . A A . 156 SER H 1 1
19 57087 1 1 156 SER HA H -15.648 -1.818 -12.507 1.00 . A A . 156 SER HA 1 1
19 57088 1 1 156 SER HB2 H -16.828 -2.789 -9.878 1.00 . A A . 156 SER HB2 1 1
19 57089 1 1 156 SER HB3 H -17.711 -2.197 -11.302 1.00 . A A . 156 SER HB3 1 1
19 57090 1 1 156 SER HG H -16.569 -4.037 -12.402 1.00 . A A . 156 SER HG 1 1
19 57091 1 1 156 SER N N -14.388 -2.820 -11.174 1.00 . A A . 156 SER N 1 1
19 57092 1 1 156 SER O O -15.953 0.372 -11.190 1.00 . A A . 156 SER O 1 1
19 57093 1 1 156 SER OG O -16.852 -4.058 -11.484 1.00 . A A . 156 SER OG 1 1
19 57094 1 1 157 LEU C C -13.806 1.547 -9.261 1.00 . A A . 157 LEU C 1 1
19 57095 1 1 157 LEU CA C -14.771 0.512 -8.687 1.00 . A A . 157 LEU CA 1 1
19 57096 1 1 157 LEU CB C -14.307 0.107 -7.289 1.00 . A A . 157 LEU CB 1 1
19 57097 1 1 157 LEU CD1 C -15.275 1.014 -5.165 1.00 . A A . 157 LEU CD1 1 1
19 57098 1 1 157 LEU CD2 C -12.862 1.361 -5.709 1.00 . A A . 157 LEU CD2 1 1
19 57099 1 1 157 LEU CG C -14.262 1.254 -6.273 1.00 . A A . 157 LEU CG 1 1
19 57100 1 1 157 LEU H H -14.514 -1.553 -9.166 1.00 . A A . 157 LEU H 1 1
19 57101 1 1 157 LEU HA H -15.755 0.976 -8.606 1.00 . A A . 157 LEU HA 1 1
19 57102 1 1 157 LEU HB2 H -14.978 -0.664 -6.912 1.00 . A A . 157 LEU HB2 1 1
19 57103 1 1 157 LEU HB3 H -13.311 -0.322 -7.365 1.00 . A A . 157 LEU HB3 1 1
19 57104 1 1 157 LEU HD11 H -16.269 0.918 -5.598 1.00 . A A . 157 LEU HD11 1 1
19 57105 1 1 157 LEU HD12 H -15.267 1.859 -4.479 1.00 . A A . 157 LEU HD12 1 1
19 57106 1 1 157 LEU HD13 H -15.019 0.104 -4.620 1.00 . A A . 157 LEU HD13 1 1
19 57107 1 1 157 LEU HD21 H -12.155 1.536 -6.520 1.00 . A A . 157 LEU HD21 1 1
19 57108 1 1 157 LEU HD22 H -12.598 0.441 -5.195 1.00 . A A . 157 LEU HD22 1 1
19 57109 1 1 157 LEU HD23 H -12.809 2.193 -5.009 1.00 . A A . 157 LEU HD23 1 1
19 57110 1 1 157 LEU HG H -14.510 2.186 -6.770 1.00 . A A . 157 LEU HG 1 1
19 57111 1 1 157 LEU N N -14.892 -0.679 -9.520 1.00 . A A . 157 LEU N 1 1
19 57112 1 1 157 LEU O O -14.104 2.739 -9.245 1.00 . A A . 157 LEU O 1 1
19 57113 1 1 158 VAL C C -12.295 2.770 -11.534 1.00 . A A . 158 VAL C 1 1
19 57114 1 1 158 VAL CA C -11.685 2.051 -10.329 1.00 . A A . 158 VAL CA 1 1
19 57115 1 1 158 VAL CB C -10.306 1.383 -10.674 1.00 . A A . 158 VAL CB 1 1
19 57116 1 1 158 VAL CG1 C -10.416 0.381 -11.820 1.00 . A A . 158 VAL CG1 1 1
19 57117 1 1 158 VAL CG2 C -9.267 2.457 -11.021 1.00 . A A . 158 VAL CG2 1 1
19 57118 1 1 158 VAL H H -12.435 0.116 -9.756 1.00 . A A . 158 VAL H 1 1
19 57119 1 1 158 VAL HA H -11.493 2.810 -9.572 1.00 . A A . 158 VAL HA 1 1
19 57120 1 1 158 VAL HB H -9.959 0.847 -9.790 1.00 . A A . 158 VAL HB 1 1
19 57121 1 1 158 VAL HG11 H -9.438 -0.061 -12.013 1.00 . A A . 158 VAL HG11 1 1
19 57122 1 1 158 VAL HG12 H -11.107 -0.406 -11.546 1.00 . A A . 158 VAL HG12 1 1
19 57123 1 1 158 VAL HG13 H -10.767 0.881 -12.727 1.00 . A A . 158 VAL HG13 1 1
19 57124 1 1 158 VAL HG21 H -8.303 1.987 -11.206 1.00 . A A . 158 VAL HG21 1 1
19 57125 1 1 158 VAL HG22 H -9.578 3.001 -11.919 1.00 . A A . 158 VAL HG22 1 1
19 57126 1 1 158 VAL HG23 H -9.174 3.158 -10.193 1.00 . A A . 158 VAL HG23 1 1
19 57127 1 1 158 VAL N N -12.658 1.109 -9.765 1.00 . A A . 158 VAL N 1 1
19 57128 1 1 158 VAL O O -11.997 3.938 -11.767 1.00 . A A . 158 VAL O 1 1
19 57129 1 1 159 LEU C C -14.628 3.927 -12.880 1.00 . A A . 159 LEU C 1 1
19 57130 1 1 159 LEU CA C -13.804 2.761 -13.413 1.00 . A A . 159 LEU CA 1 1
19 57131 1 1 159 LEU CB C -14.674 1.779 -14.220 1.00 . A A . 159 LEU CB 1 1
19 57132 1 1 159 LEU CD1 C -16.434 3.229 -15.434 1.00 . A A . 159 LEU CD1 1 1
19 57133 1 1 159 LEU CD2 C -14.189 2.889 -16.461 1.00 . A A . 159 LEU CD2 1 1
19 57134 1 1 159 LEU CG C -15.262 2.250 -15.575 1.00 . A A . 159 LEU CG 1 1
19 57135 1 1 159 LEU H H -13.381 1.135 -12.085 1.00 . A A . 159 LEU H 1 1
19 57136 1 1 159 LEU HA H -13.027 3.161 -14.061 1.00 . A A . 159 LEU HA 1 1
19 57137 1 1 159 LEU HB2 H -14.061 0.901 -14.423 1.00 . A A . 159 LEU HB2 1 1
19 57138 1 1 159 LEU HB3 H -15.501 1.457 -13.589 1.00 . A A . 159 LEU HB3 1 1
19 57139 1 1 159 LEU HD11 H -16.956 3.308 -16.386 1.00 . A A . 159 LEU HD11 1 1
19 57140 1 1 159 LEU HD12 H -16.063 4.221 -15.154 1.00 . A A . 159 LEU HD12 1 1
19 57141 1 1 159 LEU HD13 H -17.127 2.873 -14.673 1.00 . A A . 159 LEU HD13 1 1
19 57142 1 1 159 LEU HD21 H -13.882 3.850 -16.037 1.00 . A A . 159 LEU HD21 1 1
19 57143 1 1 159 LEU HD22 H -14.596 3.058 -17.457 1.00 . A A . 159 LEU HD22 1 1
19 57144 1 1 159 LEU HD23 H -13.327 2.228 -16.533 1.00 . A A . 159 LEU HD23 1 1
19 57145 1 1 159 LEU HG H -15.638 1.367 -16.091 1.00 . A A . 159 LEU HG 1 1
19 57146 1 1 159 LEU N N -13.158 2.100 -12.288 1.00 . A A . 159 LEU N 1 1
19 57147 1 1 159 LEU O O -14.551 5.018 -13.399 1.00 . A A . 159 LEU O 1 1
19 57148 1 1 160 LYS C C -15.269 5.925 -10.709 1.00 . A A . 160 LYS C 1 1
19 57149 1 1 160 LYS CA C -16.181 4.834 -11.268 1.00 . A A . 160 LYS CA 1 1
19 57150 1 1 160 LYS CB C -17.149 4.357 -10.187 1.00 . A A . 160 LYS CB 1 1
19 57151 1 1 160 LYS CD C -19.264 5.116 -8.968 1.00 . A A . 160 LYS CD 1 1
19 57152 1 1 160 LYS CE C -19.000 4.573 -7.573 1.00 . A A . 160 LYS CE 1 1
19 57153 1 1 160 LYS CG C -17.976 5.523 -9.651 1.00 . A A . 160 LYS CG 1 1
19 57154 1 1 160 LYS H H -15.446 2.808 -11.389 1.00 . A A . 160 LYS H 1 1
19 57155 1 1 160 LYS HA H -16.763 5.280 -12.077 1.00 . A A . 160 LYS HA 1 1
19 57156 1 1 160 LYS HB2 H -17.813 3.609 -10.620 1.00 . A A . 160 LYS HB2 1 1
19 57157 1 1 160 LYS HB3 H -16.588 3.908 -9.368 1.00 . A A . 160 LYS HB3 1 1
19 57158 1 1 160 LYS HD2 H -19.902 5.998 -8.887 1.00 . A A . 160 LYS HD2 1 1
19 57159 1 1 160 LYS HD3 H -19.776 4.364 -9.569 1.00 . A A . 160 LYS HD3 1 1
19 57160 1 1 160 LYS HE2 H -18.451 3.633 -7.646 1.00 . A A . 160 LYS HE2 1 1
19 57161 1 1 160 LYS HE3 H -18.398 5.297 -7.018 1.00 . A A . 160 LYS HE3 1 1
19 57162 1 1 160 LYS HG2 H -17.367 6.086 -8.943 1.00 . A A . 160 LYS HG2 1 1
19 57163 1 1 160 LYS HG3 H -18.216 6.175 -10.491 1.00 . A A . 160 LYS HG3 1 1
19 57164 1 1 160 LYS HZ1 H -20.858 3.683 -7.360 1.00 . A A . 160 LYS HZ1 1 1
19 57165 1 1 160 LYS HZ2 H -20.798 5.227 -6.785 1.00 . A A . 160 LYS HZ2 1 1
19 57166 1 1 160 LYS HZ3 H -20.111 4.000 -5.922 1.00 . A A . 160 LYS HZ3 1 1
19 57167 1 1 160 LYS N N -15.400 3.722 -11.822 1.00 . A A . 160 LYS N 1 1
19 57168 1 1 160 LYS NZ N -20.295 4.351 -6.851 1.00 . A A . 160 LYS NZ 1 1
19 57169 1 1 160 LYS O O -15.604 7.099 -10.742 1.00 . A A . 160 LYS O 1 1
19 57170 1 1 161 GLN C C -12.752 7.533 -10.784 1.00 . A A . 161 GLN C 1 1
19 57171 1 1 161 GLN CA C -13.179 6.546 -9.690 1.00 . A A . 161 GLN CA 1 1
19 57172 1 1 161 GLN CB C -11.972 5.883 -9.008 1.00 . A A . 161 GLN CB 1 1
19 57173 1 1 161 GLN CD C -11.704 7.904 -7.432 1.00 . A A . 161 GLN CD 1 1
19 57174 1 1 161 GLN CG C -11.005 6.860 -8.298 1.00 . A A . 161 GLN CG 1 1
19 57175 1 1 161 GLN H H -13.851 4.572 -10.182 1.00 . A A . 161 GLN H 1 1
19 57176 1 1 161 GLN HA H -13.706 7.124 -8.933 1.00 . A A . 161 GLN HA 1 1
19 57177 1 1 161 GLN HB2 H -12.349 5.174 -8.271 1.00 . A A . 161 GLN HB2 1 1
19 57178 1 1 161 GLN HB3 H -11.408 5.327 -9.753 1.00 . A A . 161 GLN HB3 1 1
19 57179 1 1 161 GLN HE21 H -13.094 8.147 -6.012 1.00 . A A . 161 GLN HE21 1 1
19 57180 1 1 161 GLN HE22 H -12.806 6.498 -6.515 1.00 . A A . 161 GLN HE22 1 1
19 57181 1 1 161 GLN HG2 H -10.320 6.291 -7.676 1.00 . A A . 161 GLN HG2 1 1
19 57182 1 1 161 GLN HG3 H -10.422 7.380 -9.054 1.00 . A A . 161 GLN HG3 1 1
19 57183 1 1 161 GLN N N -14.109 5.553 -10.206 1.00 . A A . 161 GLN N 1 1
19 57184 1 1 161 GLN NE2 N -12.610 7.477 -6.588 1.00 . A A . 161 GLN NE2 1 1
19 57185 1 1 161 GLN O O -12.452 8.666 -10.475 1.00 . A A . 161 GLN O 1 1
19 57186 1 1 161 GLN OE1 O -11.424 9.080 -7.537 1.00 . A A . 161 GLN OE1 1 1
19 57187 1 1 162 GLU C C -13.261 9.285 -13.173 1.00 . A A . 162 GLU C 1 1
19 57188 1 1 162 GLU CA C -12.309 8.078 -13.106 1.00 . A A . 162 GLU CA 1 1
19 57189 1 1 162 GLU CB C -12.169 7.374 -14.474 1.00 . A A . 162 GLU CB 1 1
19 57190 1 1 162 GLU CD C -13.799 8.373 -16.178 1.00 . A A . 162 GLU CD 1 1
19 57191 1 1 162 GLU CG C -13.453 7.181 -15.294 1.00 . A A . 162 GLU CG 1 1
19 57192 1 1 162 GLU H H -13.016 6.195 -12.308 1.00 . A A . 162 GLU H 1 1
19 57193 1 1 162 GLU HA H -11.325 8.456 -12.831 1.00 . A A . 162 GLU HA 1 1
19 57194 1 1 162 GLU HB2 H -11.470 7.939 -15.080 1.00 . A A . 162 GLU HB2 1 1
19 57195 1 1 162 GLU HB3 H -11.728 6.392 -14.298 1.00 . A A . 162 GLU HB3 1 1
19 57196 1 1 162 GLU HG2 H -13.328 6.298 -15.924 1.00 . A A . 162 GLU HG2 1 1
19 57197 1 1 162 GLU HG3 H -14.279 7.004 -14.616 1.00 . A A . 162 GLU HG3 1 1
19 57198 1 1 162 GLU N N -12.733 7.139 -12.052 1.00 . A A . 162 GLU N 1 1
19 57199 1 1 162 GLU O O -12.841 10.406 -13.448 1.00 . A A . 162 GLU O 1 1
19 57200 1 1 162 GLU OE1 O -14.949 8.865 -16.096 1.00 . A A . 162 GLU OE1 1 1
19 57201 1 1 162 GLU OE2 O -12.940 8.824 -16.969 1.00 . A A . 162 GLU OE2 1 1
19 57202 1 1 163 GLU C C -15.221 11.065 -11.728 1.00 . A A . 163 GLU C 1 1
19 57203 1 1 163 GLU CA C -15.549 10.097 -12.863 1.00 . A A . 163 GLU CA 1 1
19 57204 1 1 163 GLU CB C -16.914 9.442 -12.616 1.00 . A A . 163 GLU CB 1 1
19 57205 1 1 163 GLU CD C -19.346 9.663 -12.010 1.00 . A A . 163 GLU CD 1 1
19 57206 1 1 163 GLU CG C -18.104 10.384 -12.537 1.00 . A A . 163 GLU CG 1 1
19 57207 1 1 163 GLU H H -14.825 8.101 -12.673 1.00 . A A . 163 GLU H 1 1
19 57208 1 1 163 GLU HA H -15.555 10.631 -13.812 1.00 . A A . 163 GLU HA 1 1
19 57209 1 1 163 GLU HB2 H -17.097 8.711 -13.407 1.00 . A A . 163 GLU HB2 1 1
19 57210 1 1 163 GLU HB3 H -16.859 8.908 -11.676 1.00 . A A . 163 GLU HB3 1 1
19 57211 1 1 163 GLU HG2 H -17.865 11.205 -11.860 1.00 . A A . 163 GLU HG2 1 1
19 57212 1 1 163 GLU HG3 H -18.307 10.792 -13.528 1.00 . A A . 163 GLU HG3 1 1
19 57213 1 1 163 GLU N N -14.533 9.046 -12.888 1.00 . A A . 163 GLU N 1 1
19 57214 1 1 163 GLU O O -15.268 12.282 -11.879 1.00 . A A . 163 GLU O 1 1
19 57215 1 1 163 GLU OE1 O -19.276 9.098 -10.889 1.00 . A A . 163 GLU OE1 1 1
19 57216 1 1 163 GLU OE2 O -20.381 9.649 -12.709 1.00 . A A . 163 GLU OE2 1 1
19 57217 1 1 164 GLN C C -13.222 12.021 -9.538 1.00 . A A . 164 GLN C 1 1
19 57218 1 1 164 GLN CA C -14.560 11.278 -9.392 1.00 . A A . 164 GLN CA 1 1
19 57219 1 1 164 GLN CB C -14.538 10.350 -8.175 1.00 . A A . 164 GLN CB 1 1
19 57220 1 1 164 GLN CD C -17.038 10.460 -7.685 1.00 . A A . 164 GLN CD 1 1
19 57221 1 1 164 GLN CG C -15.848 9.562 -7.968 1.00 . A A . 164 GLN CG 1 1
19 57222 1 1 164 GLN H H -14.834 9.489 -10.526 1.00 . A A . 164 GLN H 1 1
19 57223 1 1 164 GLN HA H -15.346 12.021 -9.248 1.00 . A A . 164 GLN HA 1 1
19 57224 1 1 164 GLN HB2 H -13.733 9.635 -8.310 1.00 . A A . 164 GLN HB2 1 1
19 57225 1 1 164 GLN HB3 H -14.331 10.942 -7.283 1.00 . A A . 164 GLN HB3 1 1
19 57226 1 1 164 GLN HE21 H -18.844 10.980 -8.364 1.00 . A A . 164 GLN HE21 1 1
19 57227 1 1 164 GLN HE22 H -18.023 9.769 -9.317 1.00 . A A . 164 GLN HE22 1 1
19 57228 1 1 164 GLN HG2 H -16.058 8.971 -8.857 1.00 . A A . 164 GLN HG2 1 1
19 57229 1 1 164 GLN HG3 H -15.719 8.884 -7.127 1.00 . A A . 164 GLN HG3 1 1
19 57230 1 1 164 GLN N N -14.874 10.498 -10.585 1.00 . A A . 164 GLN N 1 1
19 57231 1 1 164 GLN NE2 N -18.045 10.395 -8.518 1.00 . A A . 164 GLN NE2 1 1
19 57232 1 1 164 GLN O O -13.046 13.117 -9.009 1.00 . A A . 164 GLN O 1 1
19 57233 1 1 164 GLN OE1 O -17.047 11.197 -6.714 1.00 . A A . 164 GLN OE1 1 1
19 57234 1 1 165 ARG C C -11.128 13.311 -11.403 1.00 . A A . 165 ARG C 1 1
19 57235 1 1 165 ARG CA C -10.984 12.096 -10.505 1.00 . A A . 165 ARG CA 1 1
19 57236 1 1 165 ARG CB C -9.973 11.128 -11.129 1.00 . A A . 165 ARG CB 1 1
19 57237 1 1 165 ARG CD C -8.610 10.643 -9.004 1.00 . A A . 165 ARG CD 1 1
19 57238 1 1 165 ARG CG C -9.428 10.061 -10.168 1.00 . A A . 165 ARG CG 1 1
19 57239 1 1 165 ARG CZ C -6.403 11.762 -8.725 1.00 . A A . 165 ARG CZ 1 1
19 57240 1 1 165 ARG H H -12.449 10.526 -10.680 1.00 . A A . 165 ARG H 1 1
19 57241 1 1 165 ARG HA H -10.596 12.441 -9.549 1.00 . A A . 165 ARG HA 1 1
19 57242 1 1 165 ARG HB2 H -10.445 10.628 -11.973 1.00 . A A . 165 ARG HB2 1 1
19 57243 1 1 165 ARG HB3 H -9.133 11.708 -11.510 1.00 . A A . 165 ARG HB3 1 1
19 57244 1 1 165 ARG HD2 H -9.245 11.295 -8.402 1.00 . A A . 165 ARG HD2 1 1
19 57245 1 1 165 ARG HD3 H -8.271 9.819 -8.375 1.00 . A A . 165 ARG HD3 1 1
19 57246 1 1 165 ARG HE H -7.433 11.668 -10.443 1.00 . A A . 165 ARG HE 1 1
19 57247 1 1 165 ARG HG2 H -10.259 9.503 -9.759 1.00 . A A . 165 ARG HG2 1 1
19 57248 1 1 165 ARG HG3 H -8.795 9.376 -10.730 1.00 . A A . 165 ARG HG3 1 1
19 57249 1 1 165 ARG HH11 H -7.060 10.974 -6.984 1.00 . A A . 165 ARG HH11 1 1
19 57250 1 1 165 ARG HH12 H -5.481 11.764 -6.937 1.00 . A A . 165 ARG HH12 1 1
19 57251 1 1 165 ARG HH21 H -5.463 12.666 -10.245 1.00 . A A . 165 ARG HH21 1 1
19 57252 1 1 165 ARG HH22 H -4.613 12.680 -8.716 1.00 . A A . 165 ARG HH22 1 1
19 57253 1 1 165 ARG N N -12.280 11.444 -10.274 1.00 . A A . 165 ARG N 1 1
19 57254 1 1 165 ARG NE N -7.440 11.401 -9.475 1.00 . A A . 165 ARG NE 1 1
19 57255 1 1 165 ARG NH1 N -6.312 11.474 -7.455 1.00 . A A . 165 ARG NH1 1 1
19 57256 1 1 165 ARG NH2 N -5.428 12.420 -9.278 1.00 . A A . 165 ARG NH2 1 1
19 57257 1 1 165 ARG O O -10.289 14.205 -11.374 1.00 . A A . 165 ARG O 1 1
19 57258 1 1 166 LYS C C -12.768 15.723 -12.119 1.00 . A A . 166 LYS C 1 1
19 57259 1 1 166 LYS CA C -12.425 14.550 -13.027 1.00 . A A . 166 LYS CA 1 1
19 57260 1 1 166 LYS CB C -13.534 14.288 -14.045 1.00 . A A . 166 LYS CB 1 1
19 57261 1 1 166 LYS CD C -14.234 12.815 -15.966 1.00 . A A . 166 LYS CD 1 1
19 57262 1 1 166 LYS CE C -13.699 11.941 -17.088 1.00 . A A . 166 LYS CE 1 1
19 57263 1 1 166 LYS CG C -13.074 13.376 -15.171 1.00 . A A . 166 LYS CG 1 1
19 57264 1 1 166 LYS H H -12.849 12.598 -12.225 1.00 . A A . 166 LYS H 1 1
19 57265 1 1 166 LYS HA H -11.508 14.797 -13.563 1.00 . A A . 166 LYS HA 1 1
19 57266 1 1 166 LYS HB2 H -14.378 13.832 -13.536 1.00 . A A . 166 LYS HB2 1 1
19 57267 1 1 166 LYS HB3 H -13.858 15.237 -14.473 1.00 . A A . 166 LYS HB3 1 1
19 57268 1 1 166 LYS HD2 H -14.859 12.212 -15.305 1.00 . A A . 166 LYS HD2 1 1
19 57269 1 1 166 LYS HD3 H -14.826 13.628 -16.384 1.00 . A A . 166 LYS HD3 1 1
19 57270 1 1 166 LYS HE2 H -13.236 12.573 -17.846 1.00 . A A . 166 LYS HE2 1 1
19 57271 1 1 166 LYS HE3 H -12.937 11.273 -16.678 1.00 . A A . 166 LYS HE3 1 1
19 57272 1 1 166 LYS HG2 H -12.421 13.939 -15.837 1.00 . A A . 166 LYS HG2 1 1
19 57273 1 1 166 LYS HG3 H -12.510 12.548 -14.752 1.00 . A A . 166 LYS HG3 1 1
19 57274 1 1 166 LYS HZ1 H -15.541 11.680 -18.000 1.00 . A A . 166 LYS HZ1 1 1
19 57275 1 1 166 LYS HZ2 H -15.082 10.408 -17.040 1.00 . A A . 166 LYS HZ2 1 1
19 57276 1 1 166 LYS HZ3 H -14.384 10.613 -18.512 1.00 . A A . 166 LYS HZ3 1 1
19 57277 1 1 166 LYS N N -12.187 13.369 -12.195 1.00 . A A . 166 LYS N 1 1
19 57278 1 1 166 LYS NZ N -14.765 11.104 -17.716 1.00 . A A . 166 LYS NZ 1 1
19 57279 1 1 166 LYS O O -12.349 16.843 -12.373 1.00 . A A . 166 LYS O 1 1
19 57280 1 1 167 THR C C -12.567 16.852 -9.227 1.00 . A A . 167 THR C 1 1
19 57281 1 1 167 THR CA C -13.804 16.510 -10.066 1.00 . A A . 167 THR CA 1 1
19 57282 1 1 167 THR CB C -14.954 16.086 -9.139 1.00 . A A . 167 THR CB 1 1
19 57283 1 1 167 THR CG2 C -16.237 16.804 -9.514 1.00 . A A . 167 THR CG2 1 1
19 57284 1 1 167 THR H H -13.875 14.536 -10.889 1.00 . A A . 167 THR H 1 1
19 57285 1 1 167 THR HA H -14.105 17.411 -10.597 1.00 . A A . 167 THR HA 1 1
19 57286 1 1 167 THR HB H -14.698 16.311 -8.103 1.00 . A A . 167 THR HB 1 1
19 57287 1 1 167 THR HG1 H -14.460 14.204 -8.871 1.00 . A A . 167 THR HG1 1 1
19 57288 1 1 167 THR HG21 H -16.100 17.880 -9.404 1.00 . A A . 167 THR HG21 1 1
19 57289 1 1 167 THR HG22 H -17.037 16.473 -8.853 1.00 . A A . 167 THR HG22 1 1
19 57290 1 1 167 THR HG23 H -16.500 16.569 -10.545 1.00 . A A . 167 THR HG23 1 1
19 57291 1 1 167 THR N N -13.508 15.466 -11.051 1.00 . A A . 167 THR N 1 1
19 57292 1 1 167 THR O O -12.395 17.993 -8.825 1.00 . A A . 167 THR O 1 1
19 57293 1 1 167 THR OG1 O -15.190 14.684 -9.290 1.00 . A A . 167 THR OG1 1 1
19 57294 1 1 168 GLU C C -9.523 17.066 -8.931 1.00 . A A . 168 GLU C 1 1
19 57295 1 1 168 GLU CA C -10.453 16.067 -8.222 1.00 . A A . 168 GLU CA 1 1
19 57296 1 1 168 GLU CB C -9.747 14.712 -8.022 1.00 . A A . 168 GLU CB 1 1
19 57297 1 1 168 GLU CD C -8.558 15.350 -5.841 1.00 . A A . 168 GLU CD 1 1
19 57298 1 1 168 GLU CG C -8.425 14.747 -7.236 1.00 . A A . 168 GLU CG 1 1
19 57299 1 1 168 GLU H H -11.909 14.935 -9.318 1.00 . A A . 168 GLU H 1 1
19 57300 1 1 168 GLU HA H -10.698 16.477 -7.239 1.00 . A A . 168 GLU HA 1 1
19 57301 1 1 168 GLU HB2 H -10.436 14.042 -7.508 1.00 . A A . 168 GLU HB2 1 1
19 57302 1 1 168 GLU HB3 H -9.537 14.289 -8.998 1.00 . A A . 168 GLU HB3 1 1
19 57303 1 1 168 GLU HG2 H -8.050 13.728 -7.145 1.00 . A A . 168 GLU HG2 1 1
19 57304 1 1 168 GLU HG3 H -7.694 15.327 -7.802 1.00 . A A . 168 GLU HG3 1 1
19 57305 1 1 168 GLU N N -11.706 15.869 -8.982 1.00 . A A . 168 GLU N 1 1
19 57306 1 1 168 GLU O O -8.689 17.707 -8.305 1.00 . A A . 168 GLU O 1 1
19 57307 1 1 168 GLU OE1 O -7.668 16.142 -5.451 1.00 . A A . 168 GLU OE1 1 1
19 57308 1 1 168 GLU OE2 O -9.532 15.030 -5.128 1.00 . A A . 168 GLU OE2 1 1
19 57309 1 1 169 ALA C C -9.182 19.624 -10.618 1.00 . A A . 169 ALA C 1 1
19 57310 1 1 169 ALA CA C -8.892 18.164 -11.019 1.00 . A A . 169 ALA CA 1 1
19 57311 1 1 169 ALA CB C -9.153 17.959 -12.516 1.00 . A A . 169 ALA CB 1 1
19 57312 1 1 169 ALA H H -10.368 16.646 -10.724 1.00 . A A . 169 ALA H 1 1
19 57313 1 1 169 ALA HA H -7.834 17.981 -10.822 1.00 . A A . 169 ALA HA 1 1
19 57314 1 1 169 ALA HB1 H -10.190 18.208 -12.743 1.00 . A A . 169 ALA HB1 1 1
19 57315 1 1 169 ALA HB2 H -8.493 18.606 -13.091 1.00 . A A . 169 ALA HB2 1 1
19 57316 1 1 169 ALA HB3 H -8.962 16.918 -12.781 1.00 . A A . 169 ALA HB3 1 1
19 57317 1 1 169 ALA N N -9.680 17.206 -10.241 1.00 . A A . 169 ALA N 1 1
19 57318 1 1 169 ALA O O -8.435 20.535 -10.990 1.00 . A A . 169 ALA O 1 1
19 57319 1 1 170 ALA C C -9.507 21.589 -8.379 1.00 . A A . 170 ALA C 1 1
19 57320 1 1 170 ALA CA C -10.582 21.185 -9.393 1.00 . A A . 170 ALA CA 1 1
19 57321 1 1 170 ALA CB C -11.969 21.197 -8.739 1.00 . A A . 170 ALA CB 1 1
19 57322 1 1 170 ALA H H -10.863 19.080 -9.610 1.00 . A A . 170 ALA H 1 1
19 57323 1 1 170 ALA HA H -10.567 21.885 -10.226 1.00 . A A . 170 ALA HA 1 1
19 57324 1 1 170 ALA HB1 H -12.717 20.867 -9.461 1.00 . A A . 170 ALA HB1 1 1
19 57325 1 1 170 ALA HB2 H -11.974 20.517 -7.883 1.00 . A A . 170 ALA HB2 1 1
19 57326 1 1 170 ALA HB3 H -12.210 22.204 -8.401 1.00 . A A . 170 ALA HB3 1 1
19 57327 1 1 170 ALA N N -10.260 19.849 -9.877 1.00 . A A . 170 ALA N 1 1
19 57328 1 1 170 ALA O O -8.914 20.751 -7.712 1.00 . A A . 170 ALA O 1 1
19 57329 1 1 171 VAL C C -8.797 23.313 -5.911 1.00 . A A . 171 VAL C 1 1
19 57330 1 1 171 VAL CA C -8.244 23.367 -7.333 1.00 . A A . 171 VAL CA 1 1
19 57331 1 1 171 VAL CB C -7.789 24.801 -7.708 1.00 . A A . 171 VAL CB 1 1
19 57332 1 1 171 VAL CG1 C -6.589 25.231 -6.849 1.00 . A A . 171 VAL CG1 1 1
19 57333 1 1 171 VAL CG2 C -7.408 24.846 -9.200 1.00 . A A . 171 VAL CG2 1 1
19 57334 1 1 171 VAL H H -9.777 23.546 -8.804 1.00 . A A . 171 VAL H 1 1
19 57335 1 1 171 VAL HA H -7.381 22.703 -7.395 1.00 . A A . 171 VAL HA 1 1
19 57336 1 1 171 VAL HB H -8.612 25.492 -7.542 1.00 . A A . 171 VAL HB 1 1
19 57337 1 1 171 VAL HG11 H -5.765 24.529 -6.989 1.00 . A A . 171 VAL HG11 1 1
19 57338 1 1 171 VAL HG12 H -6.270 26.230 -7.145 1.00 . A A . 171 VAL HG12 1 1
19 57339 1 1 171 VAL HG13 H -6.879 25.248 -5.798 1.00 . A A . 171 VAL HG13 1 1
19 57340 1 1 171 VAL HG21 H -6.702 24.045 -9.427 1.00 . A A . 171 VAL HG21 1 1
19 57341 1 1 171 VAL HG22 H -8.301 24.717 -9.811 1.00 . A A . 171 VAL HG22 1 1
19 57342 1 1 171 VAL HG23 H -6.956 25.809 -9.435 1.00 . A A . 171 VAL HG23 1 1
19 57343 1 1 171 VAL N N -9.263 22.881 -8.256 1.00 . A A . 171 VAL N 1 1
19 57344 1 1 171 VAL O O -9.481 24.231 -5.459 1.00 . A A . 171 VAL O 1 1
19 57345 1 1 172 PHE C C -7.998 21.286 -2.988 1.00 . A A . 172 PHE C 1 1
19 57346 1 1 172 PHE CA C -9.011 22.001 -3.870 1.00 . A A . 172 PHE CA 1 1
19 57347 1 1 172 PHE CB C -10.294 21.176 -3.943 1.00 . A A . 172 PHE CB 1 1
19 57348 1 1 172 PHE CD1 C -11.791 21.509 -1.940 1.00 . A A . 172 PHE CD1 1 1
19 57349 1 1 172 PHE CD2 C -12.224 22.790 -3.959 1.00 . A A . 172 PHE CD2 1 1
19 57350 1 1 172 PHE CE1 C -12.887 22.139 -1.297 1.00 . A A . 172 PHE CE1 1 1
19 57351 1 1 172 PHE CE2 C -13.323 23.427 -3.329 1.00 . A A . 172 PHE CE2 1 1
19 57352 1 1 172 PHE CG C -11.457 21.833 -3.270 1.00 . A A . 172 PHE CG 1 1
19 57353 1 1 172 PHE CZ C -13.656 23.098 -1.995 1.00 . A A . 172 PHE CZ 1 1
19 57354 1 1 172 PHE H H -7.933 21.497 -5.636 1.00 . A A . 172 PHE H 1 1
19 57355 1 1 172 PHE HA H -9.242 22.964 -3.417 1.00 . A A . 172 PHE HA 1 1
19 57356 1 1 172 PHE HB2 H -10.546 21.017 -4.992 1.00 . A A . 172 PHE HB2 1 1
19 57357 1 1 172 PHE HB3 H -10.119 20.202 -3.483 1.00 . A A . 172 PHE HB3 1 1
19 57358 1 1 172 PHE HD1 H -11.204 20.775 -1.399 1.00 . A A . 172 PHE HD1 1 1
19 57359 1 1 172 PHE HD2 H -11.966 23.051 -4.980 1.00 . A A . 172 PHE HD2 1 1
19 57360 1 1 172 PHE HE1 H -13.137 21.880 -0.278 1.00 . A A . 172 PHE HE1 1 1
19 57361 1 1 172 PHE HE2 H -13.905 24.161 -3.867 1.00 . A A . 172 PHE HE2 1 1
19 57362 1 1 172 PHE HZ H -14.497 23.574 -1.512 1.00 . A A . 172 PHE HZ 1 1
19 57363 1 1 172 PHE N N -8.507 22.221 -5.218 1.00 . A A . 172 PHE N 1 1
19 57364 1 1 172 PHE O O -6.979 20.773 -3.466 1.00 . A A . 172 PHE O 1 1
19 57365 1 1 173 GLN C C -8.325 19.832 0.224 1.00 . A A . 173 GLN C 1 1
19 57366 1 1 173 GLN CA C -7.422 20.630 -0.701 1.00 . A A . 173 GLN CA 1 1
19 57367 1 1 173 GLN CB C -6.680 21.692 0.115 1.00 . A A . 173 GLN CB 1 1
19 57368 1 1 173 GLN CD C -4.991 23.574 0.140 1.00 . A A . 173 GLN CD 1 1
19 57369 1 1 173 GLN CG C -5.681 22.517 -0.696 1.00 . A A . 173 GLN CG 1 1
19 57370 1 1 173 GLN H H -9.134 21.696 -1.362 1.00 . A A . 173 GLN H 1 1
19 57371 1 1 173 GLN HA H -6.708 19.964 -1.185 1.00 . A A . 173 GLN HA 1 1
19 57372 1 1 173 GLN HB2 H -7.413 22.368 0.554 1.00 . A A . 173 GLN HB2 1 1
19 57373 1 1 173 GLN HB3 H -6.149 21.193 0.923 1.00 . A A . 173 GLN HB3 1 1
19 57374 1 1 173 GLN HE21 H -4.305 25.451 0.074 1.00 . A A . 173 GLN HE21 1 1
19 57375 1 1 173 GLN HE22 H -5.043 24.867 -1.398 1.00 . A A . 173 GLN HE22 1 1
19 57376 1 1 173 GLN HG2 H -4.928 21.850 -1.115 1.00 . A A . 173 GLN HG2 1 1
19 57377 1 1 173 GLN HG3 H -6.206 23.008 -1.514 1.00 . A A . 173 GLN HG3 1 1
19 57378 1 1 173 GLN N N -8.280 21.265 -1.694 1.00 . A A . 173 GLN N 1 1
19 57379 1 1 173 GLN NE2 N -4.759 24.722 -0.445 1.00 . A A . 173 GLN NE2 1 1
19 57380 1 1 173 GLN O O -9.361 20.335 0.643 1.00 . A A . 173 GLN O 1 1
19 57381 1 1 173 GLN OE1 O -4.663 23.357 1.293 1.00 . A A . 173 GLN OE1 1 1
19 57382 1 1 174 ASN C C -8.143 17.658 2.804 1.00 . A A . 174 ASN C 1 1
19 57383 1 1 174 ASN CA C -8.745 17.732 1.400 1.00 . A A . 174 ASN CA 1 1
19 57384 1 1 174 ASN CB C -8.823 16.327 0.786 1.00 . A A . 174 ASN CB 1 1
19 57385 1 1 174 ASN CG C -9.382 16.336 -0.621 1.00 . A A . 174 ASN CG 1 1
19 57386 1 1 174 ASN H H -7.060 18.241 0.190 1.00 . A A . 174 ASN H 1 1
19 57387 1 1 174 ASN HA H -9.755 18.138 1.473 1.00 . A A . 174 ASN HA 1 1
19 57388 1 1 174 ASN HB2 H -7.827 15.894 0.764 1.00 . A A . 174 ASN HB2 1 1
19 57389 1 1 174 ASN HB3 H -9.456 15.698 1.413 1.00 . A A . 174 ASN HB3 1 1
19 57390 1 1 174 ASN HD21 H -9.354 15.323 -2.354 1.00 . A A . 174 ASN HD21 1 1
19 57391 1 1 174 ASN HD22 H -8.415 14.628 -1.044 1.00 . A A . 174 ASN HD22 1 1
19 57392 1 1 174 ASN N N -7.932 18.605 0.544 1.00 . A A . 174 ASN N 1 1
19 57393 1 1 174 ASN ND2 N -9.018 15.352 -1.398 1.00 . A A . 174 ASN ND2 1 1
19 57394 1 1 174 ASN O O -8.606 16.918 3.662 1.00 . A A . 174 ASN O 1 1
19 57395 1 1 174 ASN OD1 O -10.127 17.229 -1.000 1.00 . A A . 174 ASN OD1 1 1
19 57396 1 1 175 GLY C C -5.064 17.670 4.052 1.00 . A A . 175 GLY C 1 1
19 57397 1 1 175 GLY CA C -6.358 18.425 4.272 1.00 . A A . 175 GLY CA 1 1
19 57398 1 1 175 GLY H H -6.767 19.037 2.280 1.00 . A A . 175 GLY H 1 1
19 57399 1 1 175 GLY HA2 H -6.135 19.447 4.573 1.00 . A A . 175 GLY HA2 1 1
19 57400 1 1 175 GLY HA3 H -6.945 17.933 5.048 1.00 . A A . 175 GLY HA3 1 1
19 57401 1 1 175 GLY N N -7.088 18.436 3.012 1.00 . A A . 175 GLY N 1 1
19 57402 1 1 175 GLY O O -4.926 16.988 3.054 1.00 . A A . 175 GLY O 1 1
19 57403 1 1 176 LYS C C -2.160 16.951 6.158 1.00 . A A . 176 LYS C 1 1
19 57404 1 1 176 LYS CA C -2.805 17.134 4.798 1.00 . A A . 176 LYS CA 1 1
19 57405 1 1 176 LYS CB C -1.890 17.967 3.887 1.00 . A A . 176 LYS CB 1 1
19 57406 1 1 176 LYS CD C -0.773 20.205 3.441 1.00 . A A . 176 LYS CD 1 1
19 57407 1 1 176 LYS CE C 0.636 19.672 3.176 1.00 . A A . 176 LYS CE 1 1
19 57408 1 1 176 LYS CG C -1.529 19.349 4.454 1.00 . A A . 176 LYS CG 1 1
19 57409 1 1 176 LYS H H -4.254 18.353 5.791 1.00 . A A . 176 LYS H 1 1
19 57410 1 1 176 LYS HA H -2.961 16.154 4.345 1.00 . A A . 176 LYS HA 1 1
19 57411 1 1 176 LYS HB2 H -0.974 17.406 3.709 1.00 . A A . 176 LYS HB2 1 1
19 57412 1 1 176 LYS HB3 H -2.396 18.107 2.930 1.00 . A A . 176 LYS HB3 1 1
19 57413 1 1 176 LYS HD2 H -1.334 20.229 2.505 1.00 . A A . 176 LYS HD2 1 1
19 57414 1 1 176 LYS HD3 H -0.698 21.221 3.830 1.00 . A A . 176 LYS HD3 1 1
19 57415 1 1 176 LYS HE2 H 1.360 20.462 3.385 1.00 . A A . 176 LYS HE2 1 1
19 57416 1 1 176 LYS HE3 H 0.834 18.827 3.841 1.00 . A A . 176 LYS HE3 1 1
19 57417 1 1 176 LYS HG2 H -2.445 19.870 4.732 1.00 . A A . 176 LYS HG2 1 1
19 57418 1 1 176 LYS HG3 H -0.912 19.224 5.346 1.00 . A A . 176 LYS HG3 1 1
19 57419 1 1 176 LYS HZ1 H 0.136 18.468 1.560 1.00 . A A . 176 LYS HZ1 1 1
19 57420 1 1 176 LYS HZ2 H 1.724 18.897 1.590 1.00 . A A . 176 LYS HZ2 1 1
19 57421 1 1 176 LYS HZ3 H 0.584 19.996 1.128 1.00 . A A . 176 LYS HZ3 1 1
19 57422 1 1 176 LYS N N -4.103 17.797 4.959 1.00 . A A . 176 LYS N 1 1
19 57423 1 1 176 LYS NZ N 0.787 19.228 1.751 1.00 . A A . 176 LYS NZ 1 1
19 57424 1 1 176 LYS O O -2.579 17.574 7.129 1.00 . A A . 176 LYS O 1 1
19 57425 1 1 177 LEU C C 0.981 16.374 7.464 1.00 . A A . 177 LEU C 1 1
19 57426 1 1 177 LEU CA C -0.438 15.811 7.465 1.00 . A A . 177 LEU CA 1 1
19 57427 1 1 177 LEU CB C -0.381 14.291 7.674 1.00 . A A . 177 LEU CB 1 1
19 57428 1 1 177 LEU CD1 C -1.491 12.057 7.807 1.00 . A A . 177 LEU CD1 1 1
19 57429 1 1 177 LEU CD2 C -2.558 14.006 8.959 1.00 . A A . 177 LEU CD2 1 1
19 57430 1 1 177 LEU CG C -1.735 13.561 7.744 1.00 . A A . 177 LEU CG 1 1
19 57431 1 1 177 LEU H H -0.835 15.642 5.382 1.00 . A A . 177 LEU H 1 1
19 57432 1 1 177 LEU HA H -0.983 16.255 8.298 1.00 . A A . 177 LEU HA 1 1
19 57433 1 1 177 LEU HB2 H 0.190 13.862 6.854 1.00 . A A . 177 LEU HB2 1 1
19 57434 1 1 177 LEU HB3 H 0.159 14.090 8.598 1.00 . A A . 177 LEU HB3 1 1
19 57435 1 1 177 LEU HD11 H -0.929 11.807 8.708 1.00 . A A . 177 LEU HD11 1 1
19 57436 1 1 177 LEU HD12 H -0.929 11.736 6.928 1.00 . A A . 177 LEU HD12 1 1
19 57437 1 1 177 LEU HD13 H -2.447 11.532 7.822 1.00 . A A . 177 LEU HD13 1 1
19 57438 1 1 177 LEU HD21 H -3.478 13.422 9.006 1.00 . A A . 177 LEU HD21 1 1
19 57439 1 1 177 LEU HD22 H -2.817 15.060 8.865 1.00 . A A . 177 LEU HD22 1 1
19 57440 1 1 177 LEU HD23 H -1.986 13.848 9.874 1.00 . A A . 177 LEU HD23 1 1
19 57441 1 1 177 LEU HG H -2.302 13.780 6.839 1.00 . A A . 177 LEU HG 1 1
19 57442 1 1 177 LEU N N -1.141 16.108 6.218 1.00 . A A . 177 LEU N 1 1
19 57443 1 1 177 LEU O O 1.531 16.733 6.408 1.00 . A A . 177 LEU O 1 1
19 57444 1 1 178 GLU C C 3.905 15.810 8.345 1.00 . A A . 178 GLU C 1 1
19 57445 1 1 178 GLU CA C 2.945 16.909 8.817 1.00 . A A . 178 GLU CA 1 1
19 57446 1 1 178 GLU CB C 3.198 17.266 10.291 1.00 . A A . 178 GLU CB 1 1
19 57447 1 1 178 GLU CD C 4.401 19.463 9.873 1.00 . A A . 178 GLU CD 1 1
19 57448 1 1 178 GLU CG C 4.467 18.092 10.537 1.00 . A A . 178 GLU CG 1 1
19 57449 1 1 178 GLU H H 1.071 16.143 9.473 1.00 . A A . 178 GLU H 1 1
19 57450 1 1 178 GLU HA H 3.091 17.797 8.212 1.00 . A A . 178 GLU HA 1 1
19 57451 1 1 178 GLU HB2 H 2.344 17.838 10.652 1.00 . A A . 178 GLU HB2 1 1
19 57452 1 1 178 GLU HB3 H 3.259 16.343 10.871 1.00 . A A . 178 GLU HB3 1 1
19 57453 1 1 178 GLU HG2 H 4.604 18.220 11.610 1.00 . A A . 178 GLU HG2 1 1
19 57454 1 1 178 GLU HG3 H 5.327 17.550 10.140 1.00 . A A . 178 GLU HG3 1 1
19 57455 1 1 178 GLU N N 1.572 16.440 8.648 1.00 . A A . 178 GLU N 1 1
19 57456 1 1 178 GLU O O 3.592 14.626 8.436 1.00 . A A . 178 GLU O 1 1
19 57457 1 1 178 GLU OE1 O 4.715 19.544 8.661 1.00 . A A . 178 GLU OE1 1 1
19 57458 1 1 178 GLU OE2 O 4.033 20.448 10.536 1.00 . A A . 178 GLU OE2 1 1
19 57459 1 1 179 ARG C C 6.948 14.744 8.435 1.00 . A A . 179 ARG C 1 1
19 57460 1 1 179 ARG CA C 6.032 15.208 7.308 1.00 . A A . 179 ARG CA 1 1
19 57461 1 1 179 ARG CB C 6.880 15.790 6.164 1.00 . A A . 179 ARG CB 1 1
19 57462 1 1 179 ARG CD C 5.068 16.875 4.688 1.00 . A A . 179 ARG CD 1 1
19 57463 1 1 179 ARG CG C 6.189 15.837 4.783 1.00 . A A . 179 ARG CG 1 1
19 57464 1 1 179 ARG CZ C 4.822 19.162 5.636 1.00 . A A . 179 ARG CZ 1 1
19 57465 1 1 179 ARG H H 5.304 17.176 7.795 1.00 . A A . 179 ARG H 1 1
19 57466 1 1 179 ARG HA H 5.486 14.340 6.940 1.00 . A A . 179 ARG HA 1 1
19 57467 1 1 179 ARG HB2 H 7.203 16.794 6.443 1.00 . A A . 179 ARG HB2 1 1
19 57468 1 1 179 ARG HB3 H 7.772 15.171 6.061 1.00 . A A . 179 ARG HB3 1 1
19 57469 1 1 179 ARG HD2 H 4.672 16.880 3.671 1.00 . A A . 179 ARG HD2 1 1
19 57470 1 1 179 ARG HD3 H 4.269 16.588 5.371 1.00 . A A . 179 ARG HD3 1 1
19 57471 1 1 179 ARG HE H 6.499 18.441 4.803 1.00 . A A . 179 ARG HE 1 1
19 57472 1 1 179 ARG HG2 H 6.942 16.068 4.029 1.00 . A A . 179 ARG HG2 1 1
19 57473 1 1 179 ARG HG3 H 5.777 14.854 4.565 1.00 . A A . 179 ARG HG3 1 1
19 57474 1 1 179 ARG HH11 H 3.104 18.103 5.779 1.00 . A A . 179 ARG HH11 1 1
19 57475 1 1 179 ARG HH12 H 3.076 19.709 6.466 1.00 . A A . 179 ARG HH12 1 1
19 57476 1 1 179 ARG HH21 H 6.335 20.480 5.656 1.00 . A A . 179 ARG HH21 1 1
19 57477 1 1 179 ARG HH22 H 4.855 21.008 6.410 1.00 . A A . 179 ARG HH22 1 1
19 57478 1 1 179 ARG N N 5.067 16.192 7.828 1.00 . A A . 179 ARG N 1 1
19 57479 1 1 179 ARG NE N 5.544 18.224 5.033 1.00 . A A . 179 ARG NE 1 1
19 57480 1 1 179 ARG NH1 N 3.571 18.978 5.979 1.00 . A A . 179 ARG NH1 1 1
19 57481 1 1 179 ARG NH2 N 5.381 20.304 5.913 1.00 . A A . 179 ARG NH2 1 1
19 57482 1 1 179 ARG O O 8.059 15.238 8.580 1.00 . A A . 179 ARG O 1 1
19 57483 1 1 180 GLU C C 8.307 12.279 9.789 1.00 . A A . 180 GLU C 1 1
19 57484 1 1 180 GLU CA C 7.247 13.254 10.331 1.00 . A A . 180 GLU CA 1 1
19 57485 1 1 180 GLU CB C 6.306 12.555 11.320 1.00 . A A . 180 GLU CB 1 1
19 57486 1 1 180 GLU CD C 5.891 11.891 13.720 1.00 . A A . 180 GLU CD 1 1
19 57487 1 1 180 GLU CG C 6.931 12.278 12.683 1.00 . A A . 180 GLU CG 1 1
19 57488 1 1 180 GLU H H 5.529 13.454 9.082 1.00 . A A . 180 GLU H 1 1
19 57489 1 1 180 GLU HA H 7.751 14.071 10.849 1.00 . A A . 180 GLU HA 1 1
19 57490 1 1 180 GLU HB2 H 5.441 13.201 11.471 1.00 . A A . 180 GLU HB2 1 1
19 57491 1 1 180 GLU HB3 H 5.962 11.617 10.884 1.00 . A A . 180 GLU HB3 1 1
19 57492 1 1 180 GLU HG2 H 7.660 11.473 12.585 1.00 . A A . 180 GLU HG2 1 1
19 57493 1 1 180 GLU HG3 H 7.447 13.178 13.021 1.00 . A A . 180 GLU HG3 1 1
19 57494 1 1 180 GLU N N 6.466 13.806 9.227 1.00 . A A . 180 GLU N 1 1
19 57495 1 1 180 GLU O O 8.142 11.706 8.701 1.00 . A A . 180 GLU O 1 1
19 57496 1 1 180 GLU OE1 O 5.804 12.582 14.759 1.00 . A A . 180 GLU OE1 1 1
19 57497 1 1 180 GLU OE2 O 5.157 10.909 13.493 1.00 . A A . 180 GLU OE2 1 1
19 57498 1 1 181 ASN C C 11.111 10.676 11.442 1.00 . A A . 181 ASN C 1 1
19 57499 1 1 181 ASN CA C 10.490 11.224 10.161 1.00 . A A . 181 ASN CA 1 1
19 57500 1 1 181 ASN CB C 11.543 12.023 9.370 1.00 . A A . 181 ASN CB 1 1
19 57501 1 1 181 ASN CG C 12.925 11.395 9.424 1.00 . A A . 181 ASN CG 1 1
19 57502 1 1 181 ASN H H 9.470 12.590 11.425 1.00 . A A . 181 ASN H 1 1
19 57503 1 1 181 ASN HA H 10.118 10.396 9.556 1.00 . A A . 181 ASN HA 1 1
19 57504 1 1 181 ASN HB2 H 11.223 12.101 8.332 1.00 . A A . 181 ASN HB2 1 1
19 57505 1 1 181 ASN HB3 H 11.609 13.024 9.790 1.00 . A A . 181 ASN HB3 1 1
19 57506 1 1 181 ASN HD21 H 14.178 10.224 8.414 1.00 . A A . 181 ASN HD21 1 1
19 57507 1 1 181 ASN HD22 H 12.649 10.537 7.631 1.00 . A A . 181 ASN HD22 1 1
19 57508 1 1 181 ASN N N 9.388 12.106 10.539 1.00 . A A . 181 ASN N 1 1
19 57509 1 1 181 ASN ND2 N 13.273 10.660 8.413 1.00 . A A . 181 ASN ND2 1 1
19 57510 1 1 181 ASN O O 11.204 11.391 12.437 1.00 . A A . 181 ASN O 1 1
19 57511 1 1 181 ASN OD1 O 13.668 11.589 10.369 1.00 . A A . 181 ASN OD1 1 1
19 57512 1 1 182 LEU C C 13.288 7.901 11.850 1.00 . A A . 182 LEU C 1 1
19 57513 1 1 182 LEU CA C 12.271 8.808 12.510 1.00 . A A . 182 LEU CA 1 1
19 57514 1 1 182 LEU CB C 11.346 8.006 13.430 1.00 . A A . 182 LEU CB 1 1
19 57515 1 1 182 LEU CD1 C 12.657 8.535 15.573 1.00 . A A . 182 LEU CD1 1 1
19 57516 1 1 182 LEU CD2 C 11.014 6.680 15.510 1.00 . A A . 182 LEU CD2 1 1
19 57517 1 1 182 LEU CG C 12.024 7.437 14.695 1.00 . A A . 182 LEU CG 1 1
19 57518 1 1 182 LEU H H 11.400 8.863 10.572 1.00 . A A . 182 LEU H 1 1
19 57519 1 1 182 LEU HA H 12.784 9.579 13.082 1.00 . A A . 182 LEU HA 1 1
19 57520 1 1 182 LEU HB2 H 10.526 8.654 13.741 1.00 . A A . 182 LEU HB2 1 1
19 57521 1 1 182 LEU HB3 H 10.930 7.175 12.861 1.00 . A A . 182 LEU HB3 1 1
19 57522 1 1 182 LEU HD11 H 13.490 8.999 15.048 1.00 . A A . 182 LEU HD11 1 1
19 57523 1 1 182 LEU HD12 H 13.031 8.092 16.496 1.00 . A A . 182 LEU HD12 1 1
19 57524 1 1 182 LEU HD13 H 11.910 9.295 15.810 1.00 . A A . 182 LEU HD13 1 1
19 57525 1 1 182 LEU HD21 H 10.234 7.360 15.850 1.00 . A A . 182 LEU HD21 1 1
19 57526 1 1 182 LEU HD22 H 11.509 6.227 16.365 1.00 . A A . 182 LEU HD22 1 1
19 57527 1 1 182 LEU HD23 H 10.572 5.897 14.896 1.00 . A A . 182 LEU HD23 1 1
19 57528 1 1 182 LEU HG H 12.807 6.744 14.392 1.00 . A A . 182 LEU HG 1 1
19 57529 1 1 182 LEU N N 11.543 9.424 11.403 1.00 . A A . 182 LEU N 1 1
19 57530 1 1 182 LEU O O 13.043 7.405 10.756 1.00 . A A . 182 LEU O 1 1
19 57531 1 1 183 TYR C C 16.375 6.394 13.019 1.00 . A A . 183 TYR C 1 1
19 57532 1 1 183 TYR CA C 15.509 6.933 11.900 1.00 . A A . 183 TYR CA 1 1
19 57533 1 1 183 TYR CB C 16.351 7.849 11.002 1.00 . A A . 183 TYR CB 1 1
19 57534 1 1 183 TYR CD1 C 18.352 9.015 12.067 1.00 . A A . 183 TYR CD1 1 1
19 57535 1 1 183 TYR CD2 C 16.194 10.117 12.172 1.00 . A A . 183 TYR CD2 1 1
19 57536 1 1 183 TYR CE1 C 18.938 10.099 12.773 1.00 . A A . 183 TYR CE1 1 1
19 57537 1 1 183 TYR CE2 C 16.776 11.199 12.878 1.00 . A A . 183 TYR CE2 1 1
19 57538 1 1 183 TYR CG C 16.975 9.014 11.754 1.00 . A A . 183 TYR CG 1 1
19 57539 1 1 183 TYR CZ C 18.144 11.177 13.172 1.00 . A A . 183 TYR CZ 1 1
19 57540 1 1 183 TYR H H 14.574 8.083 13.409 1.00 . A A . 183 TYR H 1 1
19 57541 1 1 183 TYR HA H 15.108 6.108 11.314 1.00 . A A . 183 TYR HA 1 1
19 57542 1 1 183 TYR HB2 H 17.146 7.262 10.542 1.00 . A A . 183 TYR HB2 1 1
19 57543 1 1 183 TYR HB3 H 15.714 8.246 10.210 1.00 . A A . 183 TYR HB3 1 1
19 57544 1 1 183 TYR HD1 H 18.969 8.180 11.767 1.00 . A A . 183 TYR HD1 1 1
19 57545 1 1 183 TYR HD2 H 15.127 10.136 11.957 1.00 . A A . 183 TYR HD2 1 1
19 57546 1 1 183 TYR HE1 H 19.993 10.092 13.001 1.00 . A A . 183 TYR HE1 1 1
19 57547 1 1 183 TYR HE2 H 16.167 12.032 13.188 1.00 . A A . 183 TYR HE2 1 1
19 57548 1 1 183 TYR HH H 18.058 12.894 14.097 1.00 . A A . 183 TYR HH 1 1
19 57549 1 1 183 TYR N N 14.425 7.696 12.487 1.00 . A A . 183 TYR N 1 1
19 57550 1 1 183 TYR O O 16.289 6.858 14.154 1.00 . A A . 183 TYR O 1 1
19 57551 1 1 183 TYR OH O 18.701 12.222 13.866 1.00 . A A . 183 TYR OH 1 1
19 57552 1 1 184 PHE C C 19.412 4.630 12.812 1.00 . A A . 184 PHE C 1 1
19 57553 1 1 184 PHE CA C 18.147 4.828 13.625 1.00 . A A . 184 PHE CA 1 1
19 57554 1 1 184 PHE CB C 17.632 3.482 14.141 1.00 . A A . 184 PHE CB 1 1
19 57555 1 1 184 PHE CD1 C 15.103 3.467 14.173 1.00 . A A . 184 PHE CD1 1 1
19 57556 1 1 184 PHE CD2 C 16.285 3.777 16.265 1.00 . A A . 184 PHE CD2 1 1
19 57557 1 1 184 PHE CE1 C 13.867 3.568 14.844 1.00 . A A . 184 PHE CE1 1 1
19 57558 1 1 184 PHE CE2 C 15.046 3.873 16.954 1.00 . A A . 184 PHE CE2 1 1
19 57559 1 1 184 PHE CG C 16.318 3.576 14.874 1.00 . A A . 184 PHE CG 1 1
19 57560 1 1 184 PHE CZ C 13.835 3.769 16.235 1.00 . A A . 184 PHE CZ 1 1
19 57561 1 1 184 PHE H H 17.227 5.080 11.739 1.00 . A A . 184 PHE H 1 1
19 57562 1 1 184 PHE HA H 18.333 5.504 14.459 1.00 . A A . 184 PHE HA 1 1
19 57563 1 1 184 PHE HB2 H 17.510 2.814 13.292 1.00 . A A . 184 PHE HB2 1 1
19 57564 1 1 184 PHE HB3 H 18.377 3.056 14.811 1.00 . A A . 184 PHE HB3 1 1
19 57565 1 1 184 PHE HD1 H 15.116 3.309 13.111 1.00 . A A . 184 PHE HD1 1 1
19 57566 1 1 184 PHE HD2 H 17.210 3.867 16.816 1.00 . A A . 184 PHE HD2 1 1
19 57567 1 1 184 PHE HE1 H 12.950 3.495 14.287 1.00 . A A . 184 PHE HE1 1 1
19 57568 1 1 184 PHE HE2 H 15.030 4.033 18.021 1.00 . A A . 184 PHE HE2 1 1
19 57569 1 1 184 PHE HZ H 12.889 3.850 16.749 1.00 . A A . 184 PHE HZ 1 1
19 57570 1 1 184 PHE N N 17.210 5.424 12.685 1.00 . A A . 184 PHE N 1 1
19 57571 1 1 184 PHE O O 19.325 4.368 11.604 1.00 . A A . 184 PHE O 1 1
19 57572 1 1 185 GLN C C 22.850 4.308 13.888 1.00 . A A . 185 GLN C 1 1
19 57573 1 1 185 GLN CA C 21.858 4.649 12.793 1.00 . A A . 185 GLN CA 1 1
19 57574 1 1 185 GLN CB C 22.244 5.975 12.119 1.00 . A A . 185 GLN CB 1 1
19 57575 1 1 185 GLN CD C 22.875 8.401 12.427 1.00 . A A . 185 GLN CD 1 1
19 57576 1 1 185 GLN CG C 22.281 7.172 13.074 1.00 . A A . 185 GLN CG 1 1
19 57577 1 1 185 GLN H H 20.578 4.948 14.448 1.00 . A A . 185 GLN H 1 1
19 57578 1 1 185 GLN HA H 21.839 3.848 12.055 1.00 . A A . 185 GLN HA 1 1
19 57579 1 1 185 GLN HB2 H 23.233 5.856 11.673 1.00 . A A . 185 GLN HB2 1 1
19 57580 1 1 185 GLN HB3 H 21.533 6.187 11.322 1.00 . A A . 185 GLN HB3 1 1
19 57581 1 1 185 GLN HE21 H 24.597 9.384 12.188 1.00 . A A . 185 GLN HE21 1 1
19 57582 1 1 185 GLN HE22 H 24.691 7.911 13.128 1.00 . A A . 185 GLN HE22 1 1
19 57583 1 1 185 GLN HG2 H 21.268 7.399 13.408 1.00 . A A . 185 GLN HG2 1 1
19 57584 1 1 185 GLN HG3 H 22.886 6.916 13.943 1.00 . A A . 185 GLN HG3 1 1
19 57585 1 1 185 GLN N N 20.562 4.764 13.451 1.00 . A A . 185 GLN N 1 1
19 57586 1 1 185 GLN NE2 N 24.158 8.582 12.597 1.00 . A A . 185 GLN NE2 1 1
19 57587 1 1 185 GLN O O 22.432 4.424 15.061 1.00 . A A . 185 GLN O 1 1
19 57588 1 1 185 GLN OXT O 24.003 3.952 13.583 1.00 . A A . 185 GLN OXT 1 1
19 57589 1 1 185 GLN OE1 O 22.188 9.180 11.786 1.00 . A A . 185 GLN OE1 1 1
20 57590 1 1 1 MET C C -7.125 -16.973 -1.854 1.00 . A A . 1 MET C 1 1
20 57591 1 1 1 MET CA C -8.067 -18.010 -2.456 1.00 . A A . 1 MET CA 1 1
20 57592 1 1 1 MET CB C -7.848 -19.398 -1.834 1.00 . A A . 1 MET CB 1 1
20 57593 1 1 1 MET CE C -7.287 -22.730 -2.010 1.00 . A A . 1 MET CE 1 1
20 57594 1 1 1 MET CG C -8.871 -20.428 -2.265 1.00 . A A . 1 MET CG 1 1
20 57595 1 1 1 MET H1 H -7.000 -18.454 -4.162 1.00 . A A . 1 MET H1 1 1
20 57596 1 1 1 MET H2 H -8.635 -18.631 -4.337 1.00 . A A . 1 MET H2 1 1
20 57597 1 1 1 MET H3 H -7.965 -17.125 -4.309 1.00 . A A . 1 MET H3 1 1
20 57598 1 1 1 MET HA H -9.085 -17.702 -2.248 1.00 . A A . 1 MET HA 1 1
20 57599 1 1 1 MET HB2 H -6.850 -19.752 -2.096 1.00 . A A . 1 MET HB2 1 1
20 57600 1 1 1 MET HB3 H -7.915 -19.315 -0.751 1.00 . A A . 1 MET HB3 1 1
20 57601 1 1 1 MET HE1 H -7.450 -22.883 -3.077 1.00 . A A . 1 MET HE1 1 1
20 57602 1 1 1 MET HE2 H -6.410 -22.100 -1.861 1.00 . A A . 1 MET HE2 1 1
20 57603 1 1 1 MET HE3 H -7.125 -23.694 -1.529 1.00 . A A . 1 MET HE3 1 1
20 57604 1 1 1 MET HG2 H -9.868 -20.009 -2.128 1.00 . A A . 1 MET HG2 1 1
20 57605 1 1 1 MET HG3 H -8.729 -20.666 -3.321 1.00 . A A . 1 MET HG3 1 1
20 57606 1 1 1 MET N N -7.902 -18.060 -3.934 1.00 . A A . 1 MET N 1 1
20 57607 1 1 1 MET O O -6.909 -15.951 -2.481 1.00 . A A . 1 MET O 1 1
20 57608 1 1 1 MET SD S -8.741 -21.936 -1.286 1.00 . A A . 1 MET SD 1 1
20 57609 1 1 2 PHE C C -6.370 -15.171 0.714 1.00 . A A . 2 PHE C 1 1
20 57610 1 1 2 PHE CA C -5.662 -16.384 0.098 1.00 . A A . 2 PHE CA 1 1
20 57611 1 1 2 PHE CB C -4.445 -15.944 -0.735 1.00 . A A . 2 PHE CB 1 1
20 57612 1 1 2 PHE CD1 C -3.812 -17.042 -2.921 1.00 . A A . 2 PHE CD1 1 1
20 57613 1 1 2 PHE CD2 C -3.221 -18.159 -0.849 1.00 . A A . 2 PHE CD2 1 1
20 57614 1 1 2 PHE CE1 C -3.233 -18.099 -3.666 1.00 . A A . 2 PHE CE1 1 1
20 57615 1 1 2 PHE CE2 C -2.641 -19.224 -1.583 1.00 . A A . 2 PHE CE2 1 1
20 57616 1 1 2 PHE CG C -3.814 -17.066 -1.514 1.00 . A A . 2 PHE CG 1 1
20 57617 1 1 2 PHE CZ C -2.648 -19.194 -2.994 1.00 . A A . 2 PHE CZ 1 1
20 57618 1 1 2 PHE H H -6.808 -18.140 -0.236 1.00 . A A . 2 PHE H 1 1
20 57619 1 1 2 PHE HA H -5.277 -16.978 0.925 1.00 . A A . 2 PHE HA 1 1
20 57620 1 1 2 PHE HB2 H -4.751 -15.168 -1.434 1.00 . A A . 2 PHE HB2 1 1
20 57621 1 1 2 PHE HB3 H -3.698 -15.518 -0.065 1.00 . A A . 2 PHE HB3 1 1
20 57622 1 1 2 PHE HD1 H -4.253 -16.201 -3.443 1.00 . A A . 2 PHE HD1 1 1
20 57623 1 1 2 PHE HD2 H -3.205 -18.186 0.230 1.00 . A A . 2 PHE HD2 1 1
20 57624 1 1 2 PHE HE1 H -3.235 -18.064 -4.745 1.00 . A A . 2 PHE HE1 1 1
20 57625 1 1 2 PHE HE2 H -2.185 -20.054 -1.062 1.00 . A A . 2 PHE HE2 1 1
20 57626 1 1 2 PHE HZ H -2.200 -20.000 -3.557 1.00 . A A . 2 PHE HZ 1 1
20 57627 1 1 2 PHE N N -6.580 -17.261 -0.665 1.00 . A A . 2 PHE N 1 1
20 57628 1 1 2 PHE O O -6.747 -14.234 0.033 1.00 . A A . 2 PHE O 1 1
20 57629 1 1 3 LEU C C -6.542 -12.796 2.610 1.00 . A A . 3 LEU C 1 1
20 57630 1 1 3 LEU CA C -7.261 -14.142 2.740 1.00 . A A . 3 LEU CA 1 1
20 57631 1 1 3 LEU CB C -7.492 -14.517 4.214 1.00 . A A . 3 LEU CB 1 1
20 57632 1 1 3 LEU CD1 C -6.298 -13.305 6.068 1.00 . A A . 3 LEU CD1 1 1
20 57633 1 1 3 LEU CD2 C -6.301 -15.801 6.020 1.00 . A A . 3 LEU CD2 1 1
20 57634 1 1 3 LEU CG C -6.284 -14.538 5.166 1.00 . A A . 3 LEU CG 1 1
20 57635 1 1 3 LEU H H -6.213 -15.995 2.561 1.00 . A A . 3 LEU H 1 1
20 57636 1 1 3 LEU HA H -8.240 -14.027 2.272 1.00 . A A . 3 LEU HA 1 1
20 57637 1 1 3 LEU HB2 H -8.222 -13.814 4.622 1.00 . A A . 3 LEU HB2 1 1
20 57638 1 1 3 LEU HB3 H -7.954 -15.501 4.237 1.00 . A A . 3 LEU HB3 1 1
20 57639 1 1 3 LEU HD11 H -5.419 -13.313 6.714 1.00 . A A . 3 LEU HD11 1 1
20 57640 1 1 3 LEU HD12 H -7.198 -13.305 6.687 1.00 . A A . 3 LEU HD12 1 1
20 57641 1 1 3 LEU HD13 H -6.281 -12.400 5.457 1.00 . A A . 3 LEU HD13 1 1
20 57642 1 1 3 LEU HD21 H -7.218 -15.836 6.612 1.00 . A A . 3 LEU HD21 1 1
20 57643 1 1 3 LEU HD22 H -5.442 -15.796 6.693 1.00 . A A . 3 LEU HD22 1 1
20 57644 1 1 3 LEU HD23 H -6.245 -16.680 5.381 1.00 . A A . 3 LEU HD23 1 1
20 57645 1 1 3 LEU HG H -5.368 -14.535 4.578 1.00 . A A . 3 LEU HG 1 1
20 57646 1 1 3 LEU N N -6.555 -15.213 2.027 1.00 . A A . 3 LEU N 1 1
20 57647 1 1 3 LEU O O -7.179 -11.752 2.593 1.00 . A A . 3 LEU O 1 1
20 57648 1 1 4 LEU C C -4.814 -10.856 1.098 1.00 . A A . 4 LEU C 1 1
20 57649 1 1 4 LEU CA C -4.453 -11.582 2.382 1.00 . A A . 4 LEU CA 1 1
20 57650 1 1 4 LEU CB C -2.943 -11.860 2.398 1.00 . A A . 4 LEU CB 1 1
20 57651 1 1 4 LEU CD1 C -2.351 -10.229 4.252 1.00 . A A . 4 LEU CD1 1 1
20 57652 1 1 4 LEU CD2 C -2.699 -12.644 4.801 1.00 . A A . 4 LEU CD2 1 1
20 57653 1 1 4 LEU CG C -2.206 -11.668 3.737 1.00 . A A . 4 LEU CG 1 1
20 57654 1 1 4 LEU H H -4.721 -13.691 2.547 1.00 . A A . 4 LEU H 1 1
20 57655 1 1 4 LEU HA H -4.703 -10.926 3.215 1.00 . A A . 4 LEU HA 1 1
20 57656 1 1 4 LEU HB2 H -2.776 -12.882 2.055 1.00 . A A . 4 LEU HB2 1 1
20 57657 1 1 4 LEU HB3 H -2.478 -11.194 1.671 1.00 . A A . 4 LEU HB3 1 1
20 57658 1 1 4 LEU HD11 H -2.132 -9.529 3.453 1.00 . A A . 4 LEU HD11 1 1
20 57659 1 1 4 LEU HD12 H -1.645 -10.066 5.068 1.00 . A A . 4 LEU HD12 1 1
20 57660 1 1 4 LEU HD13 H -3.363 -10.057 4.617 1.00 . A A . 4 LEU HD13 1 1
20 57661 1 1 4 LEU HD21 H -2.578 -13.666 4.444 1.00 . A A . 4 LEU HD21 1 1
20 57662 1 1 4 LEU HD22 H -3.743 -12.452 5.029 1.00 . A A . 4 LEU HD22 1 1
20 57663 1 1 4 LEU HD23 H -2.105 -12.514 5.705 1.00 . A A . 4 LEU HD23 1 1
20 57664 1 1 4 LEU HG H -1.148 -11.861 3.564 1.00 . A A . 4 LEU HG 1 1
20 57665 1 1 4 LEU N N -5.218 -12.818 2.521 1.00 . A A . 4 LEU N 1 1
20 57666 1 1 4 LEU O O -4.879 -9.636 1.084 1.00 . A A . 4 LEU O 1 1
20 57667 1 1 5 GLU C C -6.796 -10.257 -1.076 1.00 . A A . 5 GLU C 1 1
20 57668 1 1 5 GLU CA C -5.458 -10.967 -1.239 1.00 . A A . 5 GLU CA 1 1
20 57669 1 1 5 GLU CB C -5.574 -11.995 -2.369 1.00 . A A . 5 GLU CB 1 1
20 57670 1 1 5 GLU CD C -3.290 -12.874 -3.022 1.00 . A A . 5 GLU CD 1 1
20 57671 1 1 5 GLU CG C -4.439 -11.946 -3.378 1.00 . A A . 5 GLU CG 1 1
20 57672 1 1 5 GLU H H -4.995 -12.599 0.060 1.00 . A A . 5 GLU H 1 1
20 57673 1 1 5 GLU HA H -4.705 -10.228 -1.509 1.00 . A A . 5 GLU HA 1 1
20 57674 1 1 5 GLU HB2 H -5.627 -12.995 -1.942 1.00 . A A . 5 GLU HB2 1 1
20 57675 1 1 5 GLU HB3 H -6.502 -11.801 -2.905 1.00 . A A . 5 GLU HB3 1 1
20 57676 1 1 5 GLU HG2 H -4.832 -12.237 -4.354 1.00 . A A . 5 GLU HG2 1 1
20 57677 1 1 5 GLU HG3 H -4.069 -10.923 -3.452 1.00 . A A . 5 GLU HG3 1 1
20 57678 1 1 5 GLU N N -5.070 -11.592 0.024 1.00 . A A . 5 GLU N 1 1
20 57679 1 1 5 GLU O O -7.037 -9.233 -1.705 1.00 . A A . 5 GLU O 1 1
20 57680 1 1 5 GLU OE1 O -2.844 -12.875 -1.857 1.00 . A A . 5 GLU OE1 1 1
20 57681 1 1 5 GLU OE2 O -2.824 -13.602 -3.924 1.00 . A A . 5 GLU OE2 1 1
20 57682 1 1 6 TYR C C -8.691 -8.766 0.593 1.00 . A A . 6 TYR C 1 1
20 57683 1 1 6 TYR CA C -8.959 -10.135 -0.006 1.00 . A A . 6 TYR CA 1 1
20 57684 1 1 6 TYR CB C -9.862 -10.953 0.922 1.00 . A A . 6 TYR CB 1 1
20 57685 1 1 6 TYR CD1 C -12.162 -10.560 -0.066 1.00 . A A . 6 TYR CD1 1 1
20 57686 1 1 6 TYR CD2 C -11.701 -9.688 2.142 1.00 . A A . 6 TYR CD2 1 1
20 57687 1 1 6 TYR CE1 C -13.460 -10.023 -0.016 1.00 . A A . 6 TYR CE1 1 1
20 57688 1 1 6 TYR CE2 C -13.017 -9.155 2.200 1.00 . A A . 6 TYR CE2 1 1
20 57689 1 1 6 TYR CG C -11.265 -10.395 1.003 1.00 . A A . 6 TYR CG 1 1
20 57690 1 1 6 TYR CZ C -13.877 -9.326 1.111 1.00 . A A . 6 TYR CZ 1 1
20 57691 1 1 6 TYR H H -7.446 -11.629 0.280 1.00 . A A . 6 TYR H 1 1
20 57692 1 1 6 TYR HA H -9.456 -10.005 -0.967 1.00 . A A . 6 TYR HA 1 1
20 57693 1 1 6 TYR HB2 H -9.914 -11.974 0.557 1.00 . A A . 6 TYR HB2 1 1
20 57694 1 1 6 TYR HB3 H -9.437 -10.966 1.922 1.00 . A A . 6 TYR HB3 1 1
20 57695 1 1 6 TYR HD1 H -11.853 -11.098 -0.942 1.00 . A A . 6 TYR HD1 1 1
20 57696 1 1 6 TYR HD2 H -11.031 -9.549 2.979 1.00 . A A . 6 TYR HD2 1 1
20 57697 1 1 6 TYR HE1 H -14.131 -10.153 -0.850 1.00 . A A . 6 TYR HE1 1 1
20 57698 1 1 6 TYR HE2 H -13.351 -8.623 3.076 1.00 . A A . 6 TYR HE2 1 1
20 57699 1 1 6 TYR HH H -15.695 -9.195 0.440 1.00 . A A . 6 TYR HH 1 1
20 57700 1 1 6 TYR N N -7.670 -10.782 -0.228 1.00 . A A . 6 TYR N 1 1
20 57701 1 1 6 TYR O O -9.160 -7.758 0.083 1.00 . A A . 6 TYR O 1 1
20 57702 1 1 6 TYR OH O -15.140 -8.808 1.121 1.00 . A A . 6 TYR OH 1 1
20 57703 1 1 7 THR C C -6.870 -6.523 1.375 1.00 . A A . 7 THR C 1 1
20 57704 1 1 7 THR CA C -7.591 -7.470 2.331 1.00 . A A . 7 THR CA 1 1
20 57705 1 1 7 THR CB C -6.704 -7.744 3.559 1.00 . A A . 7 THR CB 1 1
20 57706 1 1 7 THR CG2 C -6.573 -6.519 4.444 1.00 . A A . 7 THR CG2 1 1
20 57707 1 1 7 THR H H -7.536 -9.590 2.049 1.00 . A A . 7 THR H 1 1
20 57708 1 1 7 THR HA H -8.516 -7.000 2.660 1.00 . A A . 7 THR HA 1 1
20 57709 1 1 7 THR HB H -5.717 -8.062 3.227 1.00 . A A . 7 THR HB 1 1
20 57710 1 1 7 THR HG1 H -8.091 -8.453 4.744 1.00 . A A . 7 THR HG1 1 1
20 57711 1 1 7 THR HG21 H -5.975 -6.770 5.321 1.00 . A A . 7 THR HG21 1 1
20 57712 1 1 7 THR HG22 H -7.562 -6.185 4.765 1.00 . A A . 7 THR HG22 1 1
20 57713 1 1 7 THR HG23 H -6.080 -5.717 3.896 1.00 . A A . 7 THR HG23 1 1
20 57714 1 1 7 THR N N -7.916 -8.728 1.665 1.00 . A A . 7 THR N 1 1
20 57715 1 1 7 THR O O -7.160 -5.333 1.334 1.00 . A A . 7 THR O 1 1
20 57716 1 1 7 THR OG1 O -7.298 -8.793 4.325 1.00 . A A . 7 THR OG1 1 1
20 57717 1 1 8 TYR C C -6.082 -5.564 -1.376 1.00 . A A . 8 TYR C 1 1
20 57718 1 1 8 TYR CA C -5.179 -6.298 -0.378 1.00 . A A . 8 TYR CA 1 1
20 57719 1 1 8 TYR CB C -4.247 -7.267 -1.115 1.00 . A A . 8 TYR CB 1 1
20 57720 1 1 8 TYR CD1 C -3.814 -6.523 -3.496 1.00 . A A . 8 TYR CD1 1 1
20 57721 1 1 8 TYR CD2 C -2.092 -6.161 -1.832 1.00 . A A . 8 TYR CD2 1 1
20 57722 1 1 8 TYR CE1 C -2.988 -5.944 -4.480 1.00 . A A . 8 TYR CE1 1 1
20 57723 1 1 8 TYR CE2 C -1.262 -5.588 -2.817 1.00 . A A . 8 TYR CE2 1 1
20 57724 1 1 8 TYR CG C -3.374 -6.637 -2.160 1.00 . A A . 8 TYR CG 1 1
20 57725 1 1 8 TYR CZ C -1.720 -5.482 -4.128 1.00 . A A . 8 TYR CZ 1 1
20 57726 1 1 8 TYR H H -5.746 -8.061 0.681 1.00 . A A . 8 TYR H 1 1
20 57727 1 1 8 TYR HA H -4.574 -5.559 0.146 1.00 . A A . 8 TYR HA 1 1
20 57728 1 1 8 TYR HB2 H -3.610 -7.760 -0.382 1.00 . A A . 8 TYR HB2 1 1
20 57729 1 1 8 TYR HB3 H -4.852 -8.025 -1.598 1.00 . A A . 8 TYR HB3 1 1
20 57730 1 1 8 TYR HD1 H -4.791 -6.890 -3.769 1.00 . A A . 8 TYR HD1 1 1
20 57731 1 1 8 TYR HD2 H -1.735 -6.243 -0.818 1.00 . A A . 8 TYR HD2 1 1
20 57732 1 1 8 TYR HE1 H -3.330 -5.865 -5.500 1.00 . A A . 8 TYR HE1 1 1
20 57733 1 1 8 TYR HE2 H -0.278 -5.237 -2.557 1.00 . A A . 8 TYR HE2 1 1
20 57734 1 1 8 TYR HH H -0.021 -4.783 -4.753 1.00 . A A . 8 TYR HH 1 1
20 57735 1 1 8 TYR N N -5.947 -7.064 0.599 1.00 . A A . 8 TYR N 1 1
20 57736 1 1 8 TYR O O -5.994 -4.342 -1.529 1.00 . A A . 8 TYR O 1 1
20 57737 1 1 8 TYR OH O -0.918 -4.928 -5.074 1.00 . A A . 8 TYR OH 1 1
20 57738 1 1 9 TRP C C -8.904 -4.786 -2.402 1.00 . A A . 9 TRP C 1 1
20 57739 1 1 9 TRP CA C -7.833 -5.667 -3.051 1.00 . A A . 9 TRP CA 1 1
20 57740 1 1 9 TRP CB C -8.474 -6.731 -3.950 1.00 . A A . 9 TRP CB 1 1
20 57741 1 1 9 TRP CD1 C -7.046 -8.770 -4.593 1.00 . A A . 9 TRP CD1 1 1
20 57742 1 1 9 TRP CD2 C -6.670 -6.991 -5.873 1.00 . A A . 9 TRP CD2 1 1
20 57743 1 1 9 TRP CE2 C -5.804 -8.049 -6.283 1.00 . A A . 9 TRP CE2 1 1
20 57744 1 1 9 TRP CE3 C -6.613 -5.762 -6.562 1.00 . A A . 9 TRP CE3 1 1
20 57745 1 1 9 TRP CG C -7.446 -7.485 -4.761 1.00 . A A . 9 TRP CG 1 1
20 57746 1 1 9 TRP CH2 C -4.827 -6.688 -8.002 1.00 . A A . 9 TRP CH2 1 1
20 57747 1 1 9 TRP CZ2 C -4.877 -7.902 -7.336 1.00 . A A . 9 TRP CZ2 1 1
20 57748 1 1 9 TRP CZ3 C -5.691 -5.615 -7.634 1.00 . A A . 9 TRP CZ3 1 1
20 57749 1 1 9 TRP H H -7.029 -7.297 -1.896 1.00 . A A . 9 TRP H 1 1
20 57750 1 1 9 TRP HA H -7.218 -5.025 -3.681 1.00 . A A . 9 TRP HA 1 1
20 57751 1 1 9 TRP HB2 H -9.026 -7.433 -3.329 1.00 . A A . 9 TRP HB2 1 1
20 57752 1 1 9 TRP HB3 H -9.167 -6.240 -4.632 1.00 . A A . 9 TRP HB3 1 1
20 57753 1 1 9 TRP HD1 H -7.446 -9.435 -3.836 1.00 . A A . 9 TRP HD1 1 1
20 57754 1 1 9 TRP HE1 H -5.638 -10.032 -5.510 1.00 . A A . 9 TRP HE1 1 1
20 57755 1 1 9 TRP HE3 H -7.260 -4.946 -6.274 1.00 . A A . 9 TRP HE3 1 1
20 57756 1 1 9 TRP HH2 H -4.122 -6.548 -8.808 1.00 . A A . 9 TRP HH2 1 1
20 57757 1 1 9 TRP HZ2 H -4.223 -8.716 -7.615 1.00 . A A . 9 TRP HZ2 1 1
20 57758 1 1 9 TRP HZ3 H -5.639 -4.677 -8.169 1.00 . A A . 9 TRP HZ3 1 1
20 57759 1 1 9 TRP N N -6.961 -6.291 -2.055 1.00 . A A . 9 TRP N 1 1
20 57760 1 1 9 TRP NE1 N -6.075 -9.120 -5.481 1.00 . A A . 9 TRP NE1 1 1
20 57761 1 1 9 TRP O O -9.342 -3.802 -2.999 1.00 . A A . 9 TRP O 1 1
20 57762 1 1 10 LYS C C -9.655 -2.952 -0.062 1.00 . A A . 10 LYS C 1 1
20 57763 1 1 10 LYS CA C -10.297 -4.268 -0.475 1.00 . A A . 10 LYS CA 1 1
20 57764 1 1 10 LYS CB C -10.858 -4.983 0.759 1.00 . A A . 10 LYS CB 1 1
20 57765 1 1 10 LYS CD C -13.194 -5.809 0.144 1.00 . A A . 10 LYS CD 1 1
20 57766 1 1 10 LYS CE C -13.986 -5.739 1.435 1.00 . A A . 10 LYS CE 1 1
20 57767 1 1 10 LYS CG C -11.747 -6.182 0.417 1.00 . A A . 10 LYS CG 1 1
20 57768 1 1 10 LYS H H -8.957 -5.942 -0.718 1.00 . A A . 10 LYS H 1 1
20 57769 1 1 10 LYS HA H -11.120 -4.042 -1.153 1.00 . A A . 10 LYS HA 1 1
20 57770 1 1 10 LYS HB2 H -10.021 -5.332 1.364 1.00 . A A . 10 LYS HB2 1 1
20 57771 1 1 10 LYS HB3 H -11.433 -4.272 1.349 1.00 . A A . 10 LYS HB3 1 1
20 57772 1 1 10 LYS HD2 H -13.242 -4.849 -0.371 1.00 . A A . 10 LYS HD2 1 1
20 57773 1 1 10 LYS HD3 H -13.633 -6.577 -0.494 1.00 . A A . 10 LYS HD3 1 1
20 57774 1 1 10 LYS HE2 H -13.737 -6.601 2.054 1.00 . A A . 10 LYS HE2 1 1
20 57775 1 1 10 LYS HE3 H -13.724 -4.829 1.978 1.00 . A A . 10 LYS HE3 1 1
20 57776 1 1 10 LYS HG2 H -11.349 -6.677 -0.467 1.00 . A A . 10 LYS HG2 1 1
20 57777 1 1 10 LYS HG3 H -11.719 -6.886 1.246 1.00 . A A . 10 LYS HG3 1 1
20 57778 1 1 10 LYS HZ1 H -15.960 -5.915 2.033 1.00 . A A . 10 LYS HZ1 1 1
20 57779 1 1 10 LYS HZ2 H -15.682 -6.489 0.513 1.00 . A A . 10 LYS HZ2 1 1
20 57780 1 1 10 LYS HZ3 H -15.746 -4.853 0.794 1.00 . A A . 10 LYS HZ3 1 1
20 57781 1 1 10 LYS N N -9.320 -5.108 -1.183 1.00 . A A . 10 LYS N 1 1
20 57782 1 1 10 LYS NZ N -15.457 -5.753 1.163 1.00 . A A . 10 LYS NZ 1 1
20 57783 1 1 10 LYS O O -10.308 -1.915 -0.094 1.00 . A A . 10 LYS O 1 1
20 57784 1 1 11 ILE C C -7.478 -0.932 -0.623 1.00 . A A . 11 ILE C 1 1
20 57785 1 1 11 ILE CA C -7.670 -1.749 0.641 1.00 . A A . 11 ILE CA 1 1
20 57786 1 1 11 ILE CB C -6.299 -2.046 1.334 1.00 . A A . 11 ILE CB 1 1
20 57787 1 1 11 ILE CD1 C -7.055 -1.006 3.622 1.00 . A A . 11 ILE CD1 1 1
20 57788 1 1 11 ILE CG1 C -6.509 -2.251 2.846 1.00 . A A . 11 ILE CG1 1 1
20 57789 1 1 11 ILE CG2 C -5.272 -0.913 1.101 1.00 . A A . 11 ILE CG2 1 1
20 57790 1 1 11 ILE H H -7.880 -3.862 0.347 1.00 . A A . 11 ILE H 1 1
20 57791 1 1 11 ILE HA H -8.287 -1.166 1.316 1.00 . A A . 11 ILE HA 1 1
20 57792 1 1 11 ILE HB H -5.891 -2.963 0.912 1.00 . A A . 11 ILE HB 1 1
20 57793 1 1 11 ILE HD11 H -7.049 -1.217 4.685 1.00 . A A . 11 ILE HD11 1 1
20 57794 1 1 11 ILE HD12 H -6.428 -0.136 3.437 1.00 . A A . 11 ILE HD12 1 1
20 57795 1 1 11 ILE HD13 H -8.074 -0.787 3.313 1.00 . A A . 11 ILE HD13 1 1
20 57796 1 1 11 ILE HG12 H -7.204 -3.080 2.990 1.00 . A A . 11 ILE HG12 1 1
20 57797 1 1 11 ILE HG13 H -5.553 -2.535 3.284 1.00 . A A . 11 ILE HG13 1 1
20 57798 1 1 11 ILE HG21 H -4.956 -0.914 0.061 1.00 . A A . 11 ILE HG21 1 1
20 57799 1 1 11 ILE HG22 H -5.714 0.056 1.341 1.00 . A A . 11 ILE HG22 1 1
20 57800 1 1 11 ILE HG23 H -4.398 -1.074 1.730 1.00 . A A . 11 ILE HG23 1 1
20 57801 1 1 11 ILE N N -8.384 -2.978 0.303 1.00 . A A . 11 ILE N 1 1
20 57802 1 1 11 ILE O O -7.674 0.277 -0.607 1.00 . A A . 11 ILE O 1 1
20 57803 1 1 12 ALA C C -8.276 -0.142 -3.317 1.00 . A A . 12 ALA C 1 1
20 57804 1 1 12 ALA CA C -6.969 -0.867 -2.989 1.00 . A A . 12 ALA CA 1 1
20 57805 1 1 12 ALA CB C -6.598 -1.845 -4.101 1.00 . A A . 12 ALA CB 1 1
20 57806 1 1 12 ALA H H -6.958 -2.582 -1.700 1.00 . A A . 12 ALA H 1 1
20 57807 1 1 12 ALA HA H -6.177 -0.127 -2.878 1.00 . A A . 12 ALA HA 1 1
20 57808 1 1 12 ALA HB1 H -5.715 -2.415 -3.806 1.00 . A A . 12 ALA HB1 1 1
20 57809 1 1 12 ALA HB2 H -7.424 -2.533 -4.285 1.00 . A A . 12 ALA HB2 1 1
20 57810 1 1 12 ALA HB3 H -6.382 -1.290 -5.014 1.00 . A A . 12 ALA HB3 1 1
20 57811 1 1 12 ALA N N -7.127 -1.579 -1.726 1.00 . A A . 12 ALA N 1 1
20 57812 1 1 12 ALA O O -8.277 1.021 -3.708 1.00 . A A . 12 ALA O 1 1
20 57813 1 1 13 ALA C C -10.981 0.912 -2.438 1.00 . A A . 13 ALA C 1 1
20 57814 1 1 13 ALA CA C -10.701 -0.260 -3.378 1.00 . A A . 13 ALA CA 1 1
20 57815 1 1 13 ALA CB C -11.756 -1.335 -3.202 1.00 . A A . 13 ALA CB 1 1
20 57816 1 1 13 ALA H H -9.331 -1.801 -2.825 1.00 . A A . 13 ALA H 1 1
20 57817 1 1 13 ALA HA H -10.733 0.110 -4.401 1.00 . A A . 13 ALA HA 1 1
20 57818 1 1 13 ALA HB1 H -11.572 -2.142 -3.910 1.00 . A A . 13 ALA HB1 1 1
20 57819 1 1 13 ALA HB2 H -11.703 -1.726 -2.187 1.00 . A A . 13 ALA HB2 1 1
20 57820 1 1 13 ALA HB3 H -12.740 -0.909 -3.374 1.00 . A A . 13 ALA HB3 1 1
20 57821 1 1 13 ALA N N -9.388 -0.836 -3.136 1.00 . A A . 13 ALA N 1 1
20 57822 1 1 13 ALA O O -11.473 1.955 -2.857 1.00 . A A . 13 ALA O 1 1
20 57823 1 1 14 HIS C C -10.133 3.022 -0.511 1.00 . A A . 14 HIS C 1 1
20 57824 1 1 14 HIS CA C -10.904 1.759 -0.166 1.00 . A A . 14 HIS CA 1 1
20 57825 1 1 14 HIS CB C -10.478 1.241 1.210 1.00 . A A . 14 HIS CB 1 1
20 57826 1 1 14 HIS CD2 C -8.851 2.597 2.712 1.00 . A A . 14 HIS CD2 1 1
20 57827 1 1 14 HIS CE1 C -10.205 4.076 3.459 1.00 . A A . 14 HIS CE1 1 1
20 57828 1 1 14 HIS CG C -10.066 2.321 2.163 1.00 . A A . 14 HIS CG 1 1
20 57829 1 1 14 HIS H H -10.277 -0.159 -0.863 1.00 . A A . 14 HIS H 1 1
20 57830 1 1 14 HIS HA H -11.964 2.001 -0.140 1.00 . A A . 14 HIS HA 1 1
20 57831 1 1 14 HIS HB2 H -11.308 0.681 1.640 1.00 . A A . 14 HIS HB2 1 1
20 57832 1 1 14 HIS HB3 H -9.639 0.565 1.082 1.00 . A A . 14 HIS HB3 1 1
20 57833 1 1 14 HIS HD1 H -11.890 3.377 2.460 1.00 . A A . 14 HIS HD1 1 1
20 57834 1 1 14 HIS HD2 H -7.944 2.035 2.530 1.00 . A A . 14 HIS HD2 1 1
20 57835 1 1 14 HIS HE1 H -10.616 4.924 3.990 1.00 . A A . 14 HIS HE1 1 1
20 57836 1 1 14 HIS N N -10.676 0.728 -1.165 1.00 . A A . 14 HIS N 1 1
20 57837 1 1 14 HIS ND1 N -10.910 3.281 2.664 1.00 . A A . 14 HIS ND1 1 1
20 57838 1 1 14 HIS NE2 N -8.944 3.703 3.532 1.00 . A A . 14 HIS NE2 1 1
20 57839 1 1 14 HIS O O -10.698 4.108 -0.512 1.00 . A A . 14 HIS O 1 1
20 57840 1 1 15 LEU C C -8.489 4.760 -2.355 1.00 . A A . 15 LEU C 1 1
20 57841 1 1 15 LEU CA C -8.019 4.038 -1.107 1.00 . A A . 15 LEU CA 1 1
20 57842 1 1 15 LEU CB C -6.569 3.593 -1.294 1.00 . A A . 15 LEU CB 1 1
20 57843 1 1 15 LEU CD1 C -4.615 2.328 -0.485 1.00 . A A . 15 LEU CD1 1 1
20 57844 1 1 15 LEU CD2 C -5.608 4.064 0.997 1.00 . A A . 15 LEU CD2 1 1
20 57845 1 1 15 LEU CG C -5.893 3.008 -0.050 1.00 . A A . 15 LEU CG 1 1
20 57846 1 1 15 LEU H H -8.431 1.956 -0.834 1.00 . A A . 15 LEU H 1 1
20 57847 1 1 15 LEU HA H -8.079 4.733 -0.268 1.00 . A A . 15 LEU HA 1 1
20 57848 1 1 15 LEU HB2 H -6.546 2.840 -2.081 1.00 . A A . 15 LEU HB2 1 1
20 57849 1 1 15 LEU HB3 H -5.986 4.446 -1.630 1.00 . A A . 15 LEU HB3 1 1
20 57850 1 1 15 LEU HD11 H -4.862 1.519 -1.174 1.00 . A A . 15 LEU HD11 1 1
20 57851 1 1 15 LEU HD12 H -4.111 1.912 0.386 1.00 . A A . 15 LEU HD12 1 1
20 57852 1 1 15 LEU HD13 H -3.959 3.045 -0.978 1.00 . A A . 15 LEU HD13 1 1
20 57853 1 1 15 LEU HD21 H -6.541 4.526 1.320 1.00 . A A . 15 LEU HD21 1 1
20 57854 1 1 15 LEU HD22 H -4.949 4.828 0.585 1.00 . A A . 15 LEU HD22 1 1
20 57855 1 1 15 LEU HD23 H -5.131 3.602 1.858 1.00 . A A . 15 LEU HD23 1 1
20 57856 1 1 15 LEU HG H -6.546 2.260 0.392 1.00 . A A . 15 LEU HG 1 1
20 57857 1 1 15 LEU N N -8.854 2.882 -0.814 1.00 . A A . 15 LEU N 1 1
20 57858 1 1 15 LEU O O -8.673 5.975 -2.339 1.00 . A A . 15 LEU O 1 1
20 57859 1 1 16 VAL C C -10.421 5.385 -4.539 1.00 . A A . 16 VAL C 1 1
20 57860 1 1 16 VAL CA C -9.094 4.642 -4.700 1.00 . A A . 16 VAL CA 1 1
20 57861 1 1 16 VAL CB C -9.167 3.587 -5.839 1.00 . A A . 16 VAL CB 1 1
20 57862 1 1 16 VAL CG1 C -9.814 4.164 -7.106 1.00 . A A . 16 VAL CG1 1 1
20 57863 1 1 16 VAL CG2 C -7.752 3.112 -6.174 1.00 . A A . 16 VAL CG2 1 1
20 57864 1 1 16 VAL H H -8.560 3.017 -3.406 1.00 . A A . 16 VAL H 1 1
20 57865 1 1 16 VAL HA H -8.330 5.371 -4.971 1.00 . A A . 16 VAL HA 1 1
20 57866 1 1 16 VAL HB H -9.760 2.740 -5.500 1.00 . A A . 16 VAL HB 1 1
20 57867 1 1 16 VAL HG11 H -9.746 3.437 -7.915 1.00 . A A . 16 VAL HG11 1 1
20 57868 1 1 16 VAL HG12 H -10.865 4.383 -6.917 1.00 . A A . 16 VAL HG12 1 1
20 57869 1 1 16 VAL HG13 H -9.299 5.082 -7.400 1.00 . A A . 16 VAL HG13 1 1
20 57870 1 1 16 VAL HG21 H -7.304 2.634 -5.305 1.00 . A A . 16 VAL HG21 1 1
20 57871 1 1 16 VAL HG22 H -7.788 2.401 -6.995 1.00 . A A . 16 VAL HG22 1 1
20 57872 1 1 16 VAL HG23 H -7.139 3.968 -6.465 1.00 . A A . 16 VAL HG23 1 1
20 57873 1 1 16 VAL N N -8.694 4.025 -3.436 1.00 . A A . 16 VAL N 1 1
20 57874 1 1 16 VAL O O -10.578 6.505 -5.024 1.00 . A A . 16 VAL O 1 1
20 57875 1 1 17 ASN C C -12.625 6.595 -2.635 1.00 . A A . 17 ASN C 1 1
20 57876 1 1 17 ASN CA C -12.674 5.441 -3.651 1.00 . A A . 17 ASN CA 1 1
20 57877 1 1 17 ASN CB C -13.772 4.398 -3.354 1.00 . A A . 17 ASN CB 1 1
20 57878 1 1 17 ASN CG C -14.357 4.500 -1.962 1.00 . A A . 17 ASN CG 1 1
20 57879 1 1 17 ASN H H -11.217 3.873 -3.426 1.00 . A A . 17 ASN H 1 1
20 57880 1 1 17 ASN HA H -12.926 5.891 -4.604 1.00 . A A . 17 ASN HA 1 1
20 57881 1 1 17 ASN HB2 H -14.579 4.541 -4.070 1.00 . A A . 17 ASN HB2 1 1
20 57882 1 1 17 ASN HB3 H -13.364 3.403 -3.495 1.00 . A A . 17 ASN HB3 1 1
20 57883 1 1 17 ASN HD21 H -13.912 4.376 -0.026 1.00 . A A . 17 ASN HD21 1 1
20 57884 1 1 17 ASN HD22 H -12.568 4.138 -1.116 1.00 . A A . 17 ASN HD22 1 1
20 57885 1 1 17 ASN N N -11.376 4.790 -3.834 1.00 . A A . 17 ASN N 1 1
20 57886 1 1 17 ASN ND2 N -13.550 4.322 -0.957 1.00 . A A . 17 ASN ND2 1 1
20 57887 1 1 17 ASN O O -13.606 7.307 -2.450 1.00 . A A . 17 ASN O 1 1
20 57888 1 1 17 ASN OD1 O -15.553 4.716 -1.811 1.00 . A A . 17 ASN OD1 1 1
20 57889 1 1 18 SER C C -10.423 8.999 -1.724 1.00 . A A . 18 SER C 1 1
20 57890 1 1 18 SER CA C -11.247 7.887 -1.068 1.00 . A A . 18 SER CA 1 1
20 57891 1 1 18 SER CB C -10.519 7.392 0.185 1.00 . A A . 18 SER CB 1 1
20 57892 1 1 18 SER H H -10.692 6.158 -2.188 1.00 . A A . 18 SER H 1 1
20 57893 1 1 18 SER HA H -12.209 8.300 -0.768 1.00 . A A . 18 SER HA 1 1
20 57894 1 1 18 SER HB2 H -9.534 7.017 -0.095 1.00 . A A . 18 SER HB2 1 1
20 57895 1 1 18 SER HB3 H -10.396 8.225 0.879 1.00 . A A . 18 SER HB3 1 1
20 57896 1 1 18 SER HG H -11.066 5.528 0.351 1.00 . A A . 18 SER HG 1 1
20 57897 1 1 18 SER N N -11.468 6.784 -2.008 1.00 . A A . 18 SER N 1 1
20 57898 1 1 18 SER O O -10.022 9.948 -1.057 1.00 . A A . 18 SER O 1 1
20 57899 1 1 18 SER OG O -11.251 6.359 0.820 1.00 . A A . 18 SER OG 1 1
20 57900 1 1 19 GLY C C -8.047 9.602 -4.179 1.00 . A A . 19 GLY C 1 1
20 57901 1 1 19 GLY CA C -9.470 9.924 -3.762 1.00 . A A . 19 GLY CA 1 1
20 57902 1 1 19 GLY H H -10.515 8.074 -3.539 1.00 . A A . 19 GLY H 1 1
20 57903 1 1 19 GLY HA2 H -10.037 10.144 -4.668 1.00 . A A . 19 GLY HA2 1 1
20 57904 1 1 19 GLY HA3 H -9.450 10.831 -3.160 1.00 . A A . 19 GLY HA3 1 1
20 57905 1 1 19 GLY N N -10.185 8.885 -3.028 1.00 . A A . 19 GLY N 1 1
20 57906 1 1 19 GLY O O -7.392 10.431 -4.805 1.00 . A A . 19 GLY O 1 1
20 57907 1 1 20 TYR C C -6.194 7.745 -5.779 1.00 . A A . 20 TYR C 1 1
20 57908 1 1 20 TYR CA C -6.203 8.028 -4.279 1.00 . A A . 20 TYR CA 1 1
20 57909 1 1 20 TYR CB C -5.728 6.795 -3.523 1.00 . A A . 20 TYR CB 1 1
20 57910 1 1 20 TYR CD1 C -6.071 7.439 -1.065 1.00 . A A . 20 TYR CD1 1 1
20 57911 1 1 20 TYR CD2 C -3.823 6.959 -1.835 1.00 . A A . 20 TYR CD2 1 1
20 57912 1 1 20 TYR CE1 C -5.564 7.692 0.242 1.00 . A A . 20 TYR CE1 1 1
20 57913 1 1 20 TYR CE2 C -3.322 7.201 -0.527 1.00 . A A . 20 TYR CE2 1 1
20 57914 1 1 20 TYR CG C -5.203 7.073 -2.119 1.00 . A A . 20 TYR CG 1 1
20 57915 1 1 20 TYR CZ C -4.195 7.569 0.494 1.00 . A A . 20 TYR CZ 1 1
20 57916 1 1 20 TYR H H -8.110 7.751 -3.337 1.00 . A A . 20 TYR H 1 1
20 57917 1 1 20 TYR HA H -5.507 8.837 -4.089 1.00 . A A . 20 TYR HA 1 1
20 57918 1 1 20 TYR HB2 H -6.536 6.080 -3.473 1.00 . A A . 20 TYR HB2 1 1
20 57919 1 1 20 TYR HB3 H -4.939 6.350 -4.097 1.00 . A A . 20 TYR HB3 1 1
20 57920 1 1 20 TYR HD1 H -7.129 7.537 -1.251 1.00 . A A . 20 TYR HD1 1 1
20 57921 1 1 20 TYR HD2 H -3.137 6.689 -2.621 1.00 . A A . 20 TYR HD2 1 1
20 57922 1 1 20 TYR HE1 H -6.233 7.980 1.040 1.00 . A A . 20 TYR HE1 1 1
20 57923 1 1 20 TYR HE2 H -2.265 7.109 -0.325 1.00 . A A . 20 TYR HE2 1 1
20 57924 1 1 20 TYR HH H -2.744 7.689 1.803 1.00 . A A . 20 TYR HH 1 1
20 57925 1 1 20 TYR N N -7.553 8.415 -3.862 1.00 . A A . 20 TYR N 1 1
20 57926 1 1 20 TYR O O -6.886 6.848 -6.263 1.00 . A A . 20 TYR O 1 1
20 57927 1 1 20 TYR OH O -3.697 7.811 1.747 1.00 . A A . 20 TYR OH 1 1
20 57928 1 1 21 GLY C C -4.524 7.144 -8.322 1.00 . A A . 21 GLY C 1 1
20 57929 1 1 21 GLY CA C -5.352 8.355 -7.960 1.00 . A A . 21 GLY CA 1 1
20 57930 1 1 21 GLY H H -4.863 9.248 -6.078 1.00 . A A . 21 GLY H 1 1
20 57931 1 1 21 GLY HA2 H -6.362 8.230 -8.350 1.00 . A A . 21 GLY HA2 1 1
20 57932 1 1 21 GLY HA3 H -4.904 9.242 -8.409 1.00 . A A . 21 GLY HA3 1 1
20 57933 1 1 21 GLY N N -5.417 8.523 -6.517 1.00 . A A . 21 GLY N 1 1
20 57934 1 1 21 GLY O O -3.458 6.939 -7.759 1.00 . A A . 21 GLY O 1 1
20 57935 1 1 22 VAL C C -3.134 5.544 -10.601 1.00 . A A . 22 VAL C 1 1
20 57936 1 1 22 VAL CA C -4.254 5.139 -9.656 1.00 . A A . 22 VAL CA 1 1
20 57937 1 1 22 VAL CB C -5.166 4.105 -10.367 1.00 . A A . 22 VAL CB 1 1
20 57938 1 1 22 VAL CG1 C -4.349 2.885 -10.818 1.00 . A A . 22 VAL CG1 1 1
20 57939 1 1 22 VAL CG2 C -6.280 3.650 -9.424 1.00 . A A . 22 VAL CG2 1 1
20 57940 1 1 22 VAL H H -5.882 6.519 -9.690 1.00 . A A . 22 VAL H 1 1
20 57941 1 1 22 VAL HA H -3.816 4.678 -8.773 1.00 . A A . 22 VAL HA 1 1
20 57942 1 1 22 VAL HB H -5.616 4.570 -11.241 1.00 . A A . 22 VAL HB 1 1
20 57943 1 1 22 VAL HG11 H -3.797 2.473 -9.970 1.00 . A A . 22 VAL HG11 1 1
20 57944 1 1 22 VAL HG12 H -5.019 2.127 -11.222 1.00 . A A . 22 VAL HG12 1 1
20 57945 1 1 22 VAL HG13 H -3.648 3.182 -11.598 1.00 . A A . 22 VAL HG13 1 1
20 57946 1 1 22 VAL HG21 H -6.887 2.891 -9.914 1.00 . A A . 22 VAL HG21 1 1
20 57947 1 1 22 VAL HG22 H -5.846 3.231 -8.517 1.00 . A A . 22 VAL HG22 1 1
20 57948 1 1 22 VAL HG23 H -6.916 4.497 -9.162 1.00 . A A . 22 VAL HG23 1 1
20 57949 1 1 22 VAL N N -5.000 6.327 -9.247 1.00 . A A . 22 VAL N 1 1
20 57950 1 1 22 VAL O O -3.370 6.196 -11.613 1.00 . A A . 22 VAL O 1 1
20 57951 1 1 23 ILE C C -0.478 4.150 -11.917 1.00 . A A . 23 ILE C 1 1
20 57952 1 1 23 ILE CA C -0.751 5.410 -11.099 1.00 . A A . 23 ILE CA 1 1
20 57953 1 1 23 ILE CB C 0.494 5.732 -10.222 1.00 . A A . 23 ILE CB 1 1
20 57954 1 1 23 ILE CD1 C 1.198 7.030 -8.144 1.00 . A A . 23 ILE CD1 1 1
20 57955 1 1 23 ILE CG1 C 0.178 6.878 -9.244 1.00 . A A . 23 ILE CG1 1 1
20 57956 1 1 23 ILE CG2 C 1.710 6.109 -11.101 1.00 . A A . 23 ILE CG2 1 1
20 57957 1 1 23 ILE H H -1.781 4.627 -9.398 1.00 . A A . 23 ILE H 1 1
20 57958 1 1 23 ILE HA H -0.955 6.248 -11.767 1.00 . A A . 23 ILE HA 1 1
20 57959 1 1 23 ILE HB H 0.743 4.849 -9.642 1.00 . A A . 23 ILE HB 1 1
20 57960 1 1 23 ILE HD11 H 0.839 7.768 -7.440 1.00 . A A . 23 ILE HD11 1 1
20 57961 1 1 23 ILE HD12 H 1.330 6.079 -7.630 1.00 . A A . 23 ILE HD12 1 1
20 57962 1 1 23 ILE HD13 H 2.151 7.359 -8.558 1.00 . A A . 23 ILE HD13 1 1
20 57963 1 1 23 ILE HG12 H 0.116 7.812 -9.802 1.00 . A A . 23 ILE HG12 1 1
20 57964 1 1 23 ILE HG13 H -0.785 6.698 -8.773 1.00 . A A . 23 ILE HG13 1 1
20 57965 1 1 23 ILE HG21 H 1.914 5.308 -11.815 1.00 . A A . 23 ILE HG21 1 1
20 57966 1 1 23 ILE HG22 H 1.499 7.033 -11.644 1.00 . A A . 23 ILE HG22 1 1
20 57967 1 1 23 ILE HG23 H 2.588 6.253 -10.474 1.00 . A A . 23 ILE HG23 1 1
20 57968 1 1 23 ILE N N -1.918 5.141 -10.266 1.00 . A A . 23 ILE N 1 1
20 57969 1 1 23 ILE O O -0.290 4.198 -13.127 1.00 . A A . 23 ILE O 1 1
20 57970 1 1 24 GLN C C -1.032 0.730 -10.986 1.00 . A A . 24 GLN C 1 1
20 57971 1 1 24 GLN CA C -0.242 1.713 -11.835 1.00 . A A . 24 GLN CA 1 1
20 57972 1 1 24 GLN CB C 1.258 1.391 -11.801 1.00 . A A . 24 GLN CB 1 1
20 57973 1 1 24 GLN CD C 3.125 -0.006 -12.741 1.00 . A A . 24 GLN CD 1 1
20 57974 1 1 24 GLN CG C 1.638 0.077 -12.456 1.00 . A A . 24 GLN CG 1 1
20 57975 1 1 24 GLN H H -0.634 3.045 -10.227 1.00 . A A . 24 GLN H 1 1
20 57976 1 1 24 GLN HA H -0.606 1.705 -12.863 1.00 . A A . 24 GLN HA 1 1
20 57977 1 1 24 GLN HB2 H 1.787 2.194 -12.316 1.00 . A A . 24 GLN HB2 1 1
20 57978 1 1 24 GLN HB3 H 1.592 1.370 -10.765 1.00 . A A . 24 GLN HB3 1 1
20 57979 1 1 24 GLN HE21 H 4.855 -0.694 -12.010 1.00 . A A . 24 GLN HE21 1 1
20 57980 1 1 24 GLN HE22 H 3.454 -0.953 -10.987 1.00 . A A . 24 GLN HE22 1 1
20 57981 1 1 24 GLN HG2 H 1.350 -0.745 -11.803 1.00 . A A . 24 GLN HG2 1 1
20 57982 1 1 24 GLN HG3 H 1.101 -0.018 -13.401 1.00 . A A . 24 GLN HG3 1 1
20 57983 1 1 24 GLN N N -0.473 3.019 -11.227 1.00 . A A . 24 GLN N 1 1
20 57984 1 1 24 GLN NE2 N 3.865 -0.591 -11.846 1.00 . A A . 24 GLN NE2 1 1
20 57985 1 1 24 GLN O O -1.031 0.866 -9.772 1.00 . A A . 24 GLN O 1 1
20 57986 1 1 24 GLN OE1 O 3.591 0.463 -13.768 1.00 . A A . 24 GLN OE1 1 1
20 57987 1 1 25 ALA C C -2.371 -2.621 -11.377 1.00 . A A . 25 ALA C 1 1
20 57988 1 1 25 ALA CA C -2.484 -1.211 -10.820 1.00 . A A . 25 ALA CA 1 1
20 57989 1 1 25 ALA CB C -3.961 -0.792 -10.772 1.00 . A A . 25 ALA CB 1 1
20 57990 1 1 25 ALA H H -1.697 -0.323 -12.600 1.00 . A A . 25 ALA H 1 1
20 57991 1 1 25 ALA HA H -2.094 -1.231 -9.800 1.00 . A A . 25 ALA HA 1 1
20 57992 1 1 25 ALA HB1 H -4.541 -1.562 -10.263 1.00 . A A . 25 ALA HB1 1 1
20 57993 1 1 25 ALA HB2 H -4.053 0.144 -10.226 1.00 . A A . 25 ALA HB2 1 1
20 57994 1 1 25 ALA HB3 H -4.340 -0.664 -11.787 1.00 . A A . 25 ALA HB3 1 1
20 57995 1 1 25 ALA N N -1.709 -0.237 -11.590 1.00 . A A . 25 ALA N 1 1
20 57996 1 1 25 ALA O O -2.715 -2.865 -12.526 1.00 . A A . 25 ALA O 1 1
20 57997 1 1 26 GLY C C -0.761 -5.210 -11.952 1.00 . A A . 26 GLY C 1 1
20 57998 1 1 26 GLY CA C -1.855 -4.937 -10.948 1.00 . A A . 26 GLY CA 1 1
20 57999 1 1 26 GLY H H -1.588 -3.290 -9.615 1.00 . A A . 26 GLY H 1 1
20 58000 1 1 26 GLY HA2 H -1.682 -5.553 -10.066 1.00 . A A . 26 GLY HA2 1 1
20 58001 1 1 26 GLY HA3 H -2.812 -5.215 -11.390 1.00 . A A . 26 GLY HA3 1 1
20 58002 1 1 26 GLY N N -1.909 -3.544 -10.547 1.00 . A A . 26 GLY N 1 1
20 58003 1 1 26 GLY O O -0.963 -5.984 -12.877 1.00 . A A . 26 GLY O 1 1
20 58004 1 1 27 GLU C C 1.913 -6.264 -12.579 1.00 . A A . 27 GLU C 1 1
20 58005 1 1 27 GLU CA C 1.561 -4.780 -12.622 1.00 . A A . 27 GLU CA 1 1
20 58006 1 1 27 GLU CB C 2.729 -3.956 -12.069 1.00 . A A . 27 GLU CB 1 1
20 58007 1 1 27 GLU CD C 5.246 -3.852 -11.915 1.00 . A A . 27 GLU CD 1 1
20 58008 1 1 27 GLU CG C 4.043 -4.053 -12.838 1.00 . A A . 27 GLU CG 1 1
20 58009 1 1 27 GLU H H 0.485 -3.940 -10.972 1.00 . A A . 27 GLU H 1 1
20 58010 1 1 27 GLU HA H 1.335 -4.485 -13.647 1.00 . A A . 27 GLU HA 1 1
20 58011 1 1 27 GLU HB2 H 2.427 -2.916 -12.023 1.00 . A A . 27 GLU HB2 1 1
20 58012 1 1 27 GLU HB3 H 2.912 -4.295 -11.056 1.00 . A A . 27 GLU HB3 1 1
20 58013 1 1 27 GLU HG2 H 4.120 -5.038 -13.298 1.00 . A A . 27 GLU HG2 1 1
20 58014 1 1 27 GLU HG3 H 4.054 -3.297 -13.625 1.00 . A A . 27 GLU HG3 1 1
20 58015 1 1 27 GLU N N 0.392 -4.577 -11.755 1.00 . A A . 27 GLU N 1 1
20 58016 1 1 27 GLU O O 2.163 -6.906 -13.594 1.00 . A A . 27 GLU O 1 1
20 58017 1 1 27 GLU OE1 O 5.948 -2.820 -12.028 1.00 . A A . 27 GLU OE1 1 1
20 58018 1 1 27 GLU OE2 O 5.485 -4.735 -11.063 1.00 . A A . 27 GLU OE2 1 1
20 58019 1 1 28 SER C C 1.409 -8.473 -9.776 1.00 . A A . 28 SER C 1 1
20 58020 1 1 28 SER CA C 2.116 -8.194 -11.094 1.00 . A A . 28 SER CA 1 1
20 58021 1 1 28 SER CB C 3.617 -8.497 -10.989 1.00 . A A . 28 SER CB 1 1
20 58022 1 1 28 SER H H 1.713 -6.179 -10.586 1.00 . A A . 28 SER H 1 1
20 58023 1 1 28 SER HA H 1.670 -8.796 -11.885 1.00 . A A . 28 SER HA 1 1
20 58024 1 1 28 SER HB2 H 4.099 -8.254 -11.936 1.00 . A A . 28 SER HB2 1 1
20 58025 1 1 28 SER HB3 H 4.057 -7.882 -10.203 1.00 . A A . 28 SER HB3 1 1
20 58026 1 1 28 SER HG H 4.765 -9.975 -10.453 1.00 . A A . 28 SER HG 1 1
20 58027 1 1 28 SER N N 1.898 -6.783 -11.363 1.00 . A A . 28 SER N 1 1
20 58028 1 1 28 SER O O 0.389 -9.160 -9.726 1.00 . A A . 28 SER O 1 1
20 58029 1 1 28 SER OG O 3.841 -9.864 -10.688 1.00 . A A . 28 SER OG 1 1
20 58030 1 1 29 ASP C C 1.432 -6.730 -6.598 1.00 . A A . 29 ASP C 1 1
20 58031 1 1 29 ASP CA C 1.385 -8.056 -7.365 1.00 . A A . 29 ASP CA 1 1
20 58032 1 1 29 ASP CB C 2.172 -9.127 -6.614 1.00 . A A . 29 ASP CB 1 1
20 58033 1 1 29 ASP CG C 3.534 -8.638 -6.148 1.00 . A A . 29 ASP CG 1 1
20 58034 1 1 29 ASP H H 2.799 -7.355 -8.798 1.00 . A A . 29 ASP H 1 1
20 58035 1 1 29 ASP HA H 0.349 -8.375 -7.451 1.00 . A A . 29 ASP HA 1 1
20 58036 1 1 29 ASP HB2 H 1.600 -9.437 -5.751 1.00 . A A . 29 ASP HB2 1 1
20 58037 1 1 29 ASP HB3 H 2.306 -9.993 -7.263 1.00 . A A . 29 ASP HB3 1 1
20 58038 1 1 29 ASP N N 1.946 -7.901 -8.707 1.00 . A A . 29 ASP N 1 1
20 58039 1 1 29 ASP O O 1.359 -6.692 -5.364 1.00 . A A . 29 ASP O 1 1
20 58040 1 1 29 ASP OD1 O 3.989 -9.122 -5.093 1.00 . A A . 29 ASP OD1 1 1
20 58041 1 1 29 ASP OD2 O 4.153 -7.787 -6.832 1.00 . A A . 29 ASP OD2 1 1
20 58042 1 1 30 GLU C C 0.722 -3.274 -7.411 1.00 . A A . 30 GLU C 1 1
20 58043 1 1 30 GLU CA C 1.668 -4.304 -6.774 1.00 . A A . 30 GLU CA 1 1
20 58044 1 1 30 GLU CB C 3.113 -3.812 -6.874 1.00 . A A . 30 GLU CB 1 1
20 58045 1 1 30 GLU CD C 3.975 -2.347 -8.738 1.00 . A A . 30 GLU CD 1 1
20 58046 1 1 30 GLU CG C 3.667 -3.762 -8.289 1.00 . A A . 30 GLU CG 1 1
20 58047 1 1 30 GLU H H 1.610 -5.731 -8.342 1.00 . A A . 30 GLU H 1 1
20 58048 1 1 30 GLU HA H 1.416 -4.372 -5.727 1.00 . A A . 30 GLU HA 1 1
20 58049 1 1 30 GLU HB2 H 3.175 -2.817 -6.436 1.00 . A A . 30 GLU HB2 1 1
20 58050 1 1 30 GLU HB3 H 3.740 -4.480 -6.286 1.00 . A A . 30 GLU HB3 1 1
20 58051 1 1 30 GLU HG2 H 4.583 -4.354 -8.328 1.00 . A A . 30 GLU HG2 1 1
20 58052 1 1 30 GLU HG3 H 2.944 -4.201 -8.972 1.00 . A A . 30 GLU HG3 1 1
20 58053 1 1 30 GLU N N 1.566 -5.644 -7.348 1.00 . A A . 30 GLU N 1 1
20 58054 1 1 30 GLU O O 0.292 -3.418 -8.567 1.00 . A A . 30 GLU O 1 1
20 58055 1 1 30 GLU OE1 O 3.066 -1.686 -9.295 1.00 . A A . 30 GLU OE1 1 1
20 58056 1 1 30 GLU OE2 O 5.120 -1.876 -8.524 1.00 . A A . 30 GLU OE2 1 1
20 58057 1 1 31 ILE C C 0.166 0.154 -6.504 1.00 . A A . 31 ILE C 1 1
20 58058 1 1 31 ILE CA C -0.447 -1.124 -7.073 1.00 . A A . 31 ILE CA 1 1
20 58059 1 1 31 ILE CB C -1.928 -1.220 -6.526 1.00 . A A . 31 ILE CB 1 1
20 58060 1 1 31 ILE CD1 C -3.866 -2.868 -6.185 1.00 . A A . 31 ILE CD1 1 1
20 58061 1 1 31 ILE CG1 C -2.571 -2.568 -6.911 1.00 . A A . 31 ILE CG1 1 1
20 58062 1 1 31 ILE CG2 C -2.805 -0.070 -7.087 1.00 . A A . 31 ILE CG2 1 1
20 58063 1 1 31 ILE H H 0.754 -2.214 -5.680 1.00 . A A . 31 ILE H 1 1
20 58064 1 1 31 ILE HA H -0.460 -1.081 -8.162 1.00 . A A . 31 ILE HA 1 1
20 58065 1 1 31 ILE HB H -1.911 -1.128 -5.435 1.00 . A A . 31 ILE HB 1 1
20 58066 1 1 31 ILE HD11 H -4.653 -2.200 -6.532 1.00 . A A . 31 ILE HD11 1 1
20 58067 1 1 31 ILE HD12 H -4.155 -3.895 -6.380 1.00 . A A . 31 ILE HD12 1 1
20 58068 1 1 31 ILE HD13 H -3.723 -2.741 -5.111 1.00 . A A . 31 ILE HD13 1 1
20 58069 1 1 31 ILE HG12 H -2.762 -2.572 -7.983 1.00 . A A . 31 ILE HG12 1 1
20 58070 1 1 31 ILE HG13 H -1.875 -3.367 -6.693 1.00 . A A . 31 ILE HG13 1 1
20 58071 1 1 31 ILE HG21 H -3.784 -0.080 -6.608 1.00 . A A . 31 ILE HG21 1 1
20 58072 1 1 31 ILE HG22 H -2.331 0.888 -6.888 1.00 . A A . 31 ILE HG22 1 1
20 58073 1 1 31 ILE HG23 H -2.926 -0.182 -8.157 1.00 . A A . 31 ILE HG23 1 1
20 58074 1 1 31 ILE N N 0.398 -2.244 -6.631 1.00 . A A . 31 ILE N 1 1
20 58075 1 1 31 ILE O O 0.470 0.205 -5.314 1.00 . A A . 31 ILE O 1 1
20 58076 1 1 32 TRP C C -0.337 3.464 -6.930 1.00 . A A . 32 TRP C 1 1
20 58077 1 1 32 TRP CA C 0.821 2.482 -6.891 1.00 . A A . 32 TRP CA 1 1
20 58078 1 1 32 TRP CB C 1.933 2.998 -7.802 1.00 . A A . 32 TRP CB 1 1
20 58079 1 1 32 TRP CD1 C 3.563 1.075 -7.972 1.00 . A A . 32 TRP CD1 1 1
20 58080 1 1 32 TRP CD2 C 4.425 2.862 -6.980 1.00 . A A . 32 TRP CD2 1 1
20 58081 1 1 32 TRP CE2 C 5.420 1.844 -7.034 1.00 . A A . 32 TRP CE2 1 1
20 58082 1 1 32 TRP CE3 C 4.751 4.103 -6.395 1.00 . A A . 32 TRP CE3 1 1
20 58083 1 1 32 TRP CG C 3.235 2.321 -7.598 1.00 . A A . 32 TRP CG 1 1
20 58084 1 1 32 TRP CH2 C 7.033 3.251 -5.952 1.00 . A A . 32 TRP CH2 1 1
20 58085 1 1 32 TRP CZ2 C 6.722 2.030 -6.524 1.00 . A A . 32 TRP CZ2 1 1
20 58086 1 1 32 TRP CZ3 C 6.066 4.299 -5.884 1.00 . A A . 32 TRP CZ3 1 1
20 58087 1 1 32 TRP H H 0.072 1.069 -8.312 1.00 . A A . 32 TRP H 1 1
20 58088 1 1 32 TRP HA H 1.196 2.411 -5.872 1.00 . A A . 32 TRP HA 1 1
20 58089 1 1 32 TRP HB2 H 1.626 2.869 -8.838 1.00 . A A . 32 TRP HB2 1 1
20 58090 1 1 32 TRP HB3 H 2.072 4.059 -7.613 1.00 . A A . 32 TRP HB3 1 1
20 58091 1 1 32 TRP HD1 H 2.886 0.396 -8.477 1.00 . A A . 32 TRP HD1 1 1
20 58092 1 1 32 TRP HE1 H 5.268 -0.146 -7.842 1.00 . A A . 32 TRP HE1 1 1
20 58093 1 1 32 TRP HE3 H 4.016 4.890 -6.338 1.00 . A A . 32 TRP HE3 1 1
20 58094 1 1 32 TRP HH2 H 8.024 3.412 -5.550 1.00 . A A . 32 TRP HH2 1 1
20 58095 1 1 32 TRP HZ2 H 7.453 1.237 -6.570 1.00 . A A . 32 TRP HZ2 1 1
20 58096 1 1 32 TRP HZ3 H 6.330 5.245 -5.436 1.00 . A A . 32 TRP HZ3 1 1
20 58097 1 1 32 TRP N N 0.326 1.177 -7.333 1.00 . A A . 32 TRP N 1 1
20 58098 1 1 32 TRP NE1 N 4.845 0.766 -7.643 1.00 . A A . 32 TRP NE1 1 1
20 58099 1 1 32 TRP O O -1.017 3.600 -7.954 1.00 . A A . 32 TRP O 1 1
20 58100 1 1 33 LEU C C -1.031 6.463 -5.238 1.00 . A A . 33 LEU C 1 1
20 58101 1 1 33 LEU CA C -1.622 5.125 -5.668 1.00 . A A . 33 LEU CA 1 1
20 58102 1 1 33 LEU CB C -2.617 4.676 -4.596 1.00 . A A . 33 LEU CB 1 1
20 58103 1 1 33 LEU CD1 C -4.061 3.321 -6.199 1.00 . A A . 33 LEU CD1 1 1
20 58104 1 1 33 LEU CD2 C -2.893 2.181 -4.312 1.00 . A A . 33 LEU CD2 1 1
20 58105 1 1 33 LEU CG C -3.550 3.460 -4.774 1.00 . A A . 33 LEU CG 1 1
20 58106 1 1 33 LEU H H 0.042 3.973 -5.006 1.00 . A A . 33 LEU H 1 1
20 58107 1 1 33 LEU HA H -2.152 5.268 -6.607 1.00 . A A . 33 LEU HA 1 1
20 58108 1 1 33 LEU HB2 H -2.056 4.517 -3.689 1.00 . A A . 33 LEU HB2 1 1
20 58109 1 1 33 LEU HB3 H -3.248 5.523 -4.415 1.00 . A A . 33 LEU HB3 1 1
20 58110 1 1 33 LEU HD11 H -3.237 3.094 -6.872 1.00 . A A . 33 LEU HD11 1 1
20 58111 1 1 33 LEU HD12 H -4.534 4.255 -6.507 1.00 . A A . 33 LEU HD12 1 1
20 58112 1 1 33 LEU HD13 H -4.792 2.518 -6.246 1.00 . A A . 33 LEU HD13 1 1
20 58113 1 1 33 LEU HD21 H -3.598 1.358 -4.420 1.00 . A A . 33 LEU HD21 1 1
20 58114 1 1 33 LEU HD22 H -2.618 2.276 -3.263 1.00 . A A . 33 LEU HD22 1 1
20 58115 1 1 33 LEU HD23 H -2.002 1.983 -4.903 1.00 . A A . 33 LEU HD23 1 1
20 58116 1 1 33 LEU HG H -4.412 3.605 -4.137 1.00 . A A . 33 LEU HG 1 1
20 58117 1 1 33 LEU N N -0.552 4.142 -5.813 1.00 . A A . 33 LEU N 1 1
20 58118 1 1 33 LEU O O -0.114 6.511 -4.416 1.00 . A A . 33 LEU O 1 1
20 58119 1 1 34 GLU C C -1.928 9.291 -4.171 1.00 . A A . 34 GLU C 1 1
20 58120 1 1 34 GLU CA C -1.146 8.888 -5.409 1.00 . A A . 34 GLU CA 1 1
20 58121 1 1 34 GLU CB C -1.425 9.884 -6.548 1.00 . A A . 34 GLU CB 1 1
20 58122 1 1 34 GLU CD C -1.117 12.292 -7.377 1.00 . A A . 34 GLU CD 1 1
20 58123 1 1 34 GLU CG C -0.709 11.227 -6.361 1.00 . A A . 34 GLU CG 1 1
20 58124 1 1 34 GLU H H -2.302 7.443 -6.481 1.00 . A A . 34 GLU H 1 1
20 58125 1 1 34 GLU HA H -0.091 8.884 -5.179 1.00 . A A . 34 GLU HA 1 1
20 58126 1 1 34 GLU HB2 H -1.097 9.442 -7.488 1.00 . A A . 34 GLU HB2 1 1
20 58127 1 1 34 GLU HB3 H -2.501 10.057 -6.603 1.00 . A A . 34 GLU HB3 1 1
20 58128 1 1 34 GLU HG2 H -0.919 11.601 -5.360 1.00 . A A . 34 GLU HG2 1 1
20 58129 1 1 34 GLU HG3 H 0.363 11.057 -6.453 1.00 . A A . 34 GLU HG3 1 1
20 58130 1 1 34 GLU N N -1.564 7.543 -5.784 1.00 . A A . 34 GLU N 1 1
20 58131 1 1 34 GLU O O -3.152 9.213 -4.168 1.00 . A A . 34 GLU O 1 1
20 58132 1 1 34 GLU OE1 O -1.926 12.007 -8.279 1.00 . A A . 34 GLU OE1 1 1
20 58133 1 1 34 GLU OE2 O -0.618 13.441 -7.253 1.00 . A A . 34 GLU OE2 1 1
20 58134 1 1 35 ALA C C -2.512 11.510 -2.183 1.00 . A A . 35 ALA C 1 1
20 58135 1 1 35 ALA CA C -1.924 10.124 -1.902 1.00 . A A . 35 ALA CA 1 1
20 58136 1 1 35 ALA CB C -0.933 10.164 -0.716 1.00 . A A . 35 ALA CB 1 1
20 58137 1 1 35 ALA H H -0.230 9.767 -3.145 1.00 . A A . 35 ALA H 1 1
20 58138 1 1 35 ALA HA H -2.721 9.421 -1.686 1.00 . A A . 35 ALA HA 1 1
20 58139 1 1 35 ALA HB1 H -1.476 10.301 0.218 1.00 . A A . 35 ALA HB1 1 1
20 58140 1 1 35 ALA HB2 H -0.373 9.226 -0.675 1.00 . A A . 35 ALA HB2 1 1
20 58141 1 1 35 ALA HB3 H -0.225 10.985 -0.851 1.00 . A A . 35 ALA HB3 1 1
20 58142 1 1 35 ALA N N -1.241 9.711 -3.117 1.00 . A A . 35 ALA N 1 1
20 58143 1 1 35 ALA O O -1.777 12.420 -2.562 1.00 . A A . 35 ALA O 1 1
20 58144 1 1 36 PRO C C -3.930 14.091 -1.310 1.00 . A A . 36 PRO C 1 1
20 58145 1 1 36 PRO CA C -4.334 13.036 -2.339 1.00 . A A . 36 PRO CA 1 1
20 58146 1 1 36 PRO CB C -5.853 12.835 -2.371 1.00 . A A . 36 PRO CB 1 1
20 58147 1 1 36 PRO CD C -4.924 10.794 -1.584 1.00 . A A . 36 PRO CD 1 1
20 58148 1 1 36 PRO CG C -6.099 11.725 -1.405 1.00 . A A . 36 PRO CG 1 1
20 58149 1 1 36 PRO HA H -3.983 13.338 -3.325 1.00 . A A . 36 PRO HA 1 1
20 58150 1 1 36 PRO HB2 H -6.371 13.743 -2.063 1.00 . A A . 36 PRO HB2 1 1
20 58151 1 1 36 PRO HB3 H -6.166 12.532 -3.370 1.00 . A A . 36 PRO HB3 1 1
20 58152 1 1 36 PRO HD2 H -4.674 10.307 -0.641 1.00 . A A . 36 PRO HD2 1 1
20 58153 1 1 36 PRO HD3 H -5.136 10.058 -2.359 1.00 . A A . 36 PRO HD3 1 1
20 58154 1 1 36 PRO HG2 H -6.119 12.113 -0.385 1.00 . A A . 36 PRO HG2 1 1
20 58155 1 1 36 PRO HG3 H -7.033 11.212 -1.638 1.00 . A A . 36 PRO HG3 1 1
20 58156 1 1 36 PRO N N -3.835 11.694 -2.015 1.00 . A A . 36 PRO N 1 1
20 58157 1 1 36 PRO O O -3.765 15.262 -1.641 1.00 . A A . 36 PRO O 1 1
20 58158 1 1 37 ASP C C -1.955 15.048 0.920 1.00 . A A . 37 ASP C 1 1
20 58159 1 1 37 ASP CA C -3.392 14.565 1.032 1.00 . A A . 37 ASP CA 1 1
20 58160 1 1 37 ASP CB C -3.510 13.825 2.361 1.00 . A A . 37 ASP CB 1 1
20 58161 1 1 37 ASP CG C -4.901 13.309 2.620 1.00 . A A . 37 ASP CG 1 1
20 58162 1 1 37 ASP H H -3.908 12.691 0.151 1.00 . A A . 37 ASP H 1 1
20 58163 1 1 37 ASP HA H -4.064 15.424 1.036 1.00 . A A . 37 ASP HA 1 1
20 58164 1 1 37 ASP HB2 H -2.823 12.976 2.347 1.00 . A A . 37 ASP HB2 1 1
20 58165 1 1 37 ASP HB3 H -3.218 14.494 3.172 1.00 . A A . 37 ASP HB3 1 1
20 58166 1 1 37 ASP N N -3.758 13.664 -0.064 1.00 . A A . 37 ASP N 1 1
20 58167 1 1 37 ASP O O -1.622 16.153 1.336 1.00 . A A . 37 ASP O 1 1
20 58168 1 1 37 ASP OD1 O -5.017 12.106 2.930 1.00 . A A . 37 ASP OD1 1 1
20 58169 1 1 37 ASP OD2 O -5.874 14.075 2.532 1.00 . A A . 37 ASP OD2 1 1
20 58170 1 1 38 LYS C C 0.927 14.693 1.633 1.00 . A A . 38 LYS C 1 1
20 58171 1 1 38 LYS CA C 0.343 14.439 0.236 1.00 . A A . 38 LYS CA 1 1
20 58172 1 1 38 LYS CB C 0.597 15.508 -0.835 1.00 . A A . 38 LYS CB 1 1
20 58173 1 1 38 LYS CD C 0.040 15.882 -3.356 1.00 . A A . 38 LYS CD 1 1
20 58174 1 1 38 LYS CE C -0.729 15.117 -4.452 1.00 . A A . 38 LYS CE 1 1
20 58175 1 1 38 LYS CG C -0.002 14.990 -2.153 1.00 . A A . 38 LYS CG 1 1
20 58176 1 1 38 LYS H H -1.462 13.302 0.028 1.00 . A A . 38 LYS H 1 1
20 58177 1 1 38 LYS HA H 0.800 13.517 -0.127 1.00 . A A . 38 LYS HA 1 1
20 58178 1 1 38 LYS HB2 H 0.113 16.442 -0.549 1.00 . A A . 38 LYS HB2 1 1
20 58179 1 1 38 LYS HB3 H 1.667 15.667 -0.953 1.00 . A A . 38 LYS HB3 1 1
20 58180 1 1 38 LYS HD2 H -0.460 16.825 -3.137 1.00 . A A . 38 LYS HD2 1 1
20 58181 1 1 38 LYS HD3 H 1.070 16.054 -3.663 1.00 . A A . 38 LYS HD3 1 1
20 58182 1 1 38 LYS HE2 H -0.224 14.160 -4.617 1.00 . A A . 38 LYS HE2 1 1
20 58183 1 1 38 LYS HE3 H -1.732 14.895 -4.076 1.00 . A A . 38 LYS HE3 1 1
20 58184 1 1 38 LYS HG2 H 0.502 14.056 -2.407 1.00 . A A . 38 LYS HG2 1 1
20 58185 1 1 38 LYS HG3 H -1.048 14.764 -1.981 1.00 . A A . 38 LYS HG3 1 1
20 58186 1 1 38 LYS HZ1 H -1.127 15.117 -6.475 1.00 . A A . 38 LYS HZ1 1 1
20 58187 1 1 38 LYS HZ2 H 0.018 16.216 -6.034 1.00 . A A . 38 LYS HZ2 1 1
20 58188 1 1 38 LYS HZ3 H -1.574 16.520 -5.712 1.00 . A A . 38 LYS HZ3 1 1
20 58189 1 1 38 LYS N N -1.104 14.184 0.368 1.00 . A A . 38 LYS N 1 1
20 58190 1 1 38 LYS NZ N -0.862 15.808 -5.769 1.00 . A A . 38 LYS NZ 1 1
20 58191 1 1 38 LYS O O 1.831 15.508 1.865 1.00 . A A . 38 LYS O 1 1
20 58192 1 1 39 SER C C 2.114 13.107 4.025 1.00 . A A . 39 SER C 1 1
20 58193 1 1 39 SER CA C 0.691 13.654 3.923 1.00 . A A . 39 SER CA 1 1
20 58194 1 1 39 SER CB C -0.317 12.686 4.558 1.00 . A A . 39 SER CB 1 1
20 58195 1 1 39 SER H H -0.407 13.328 2.166 1.00 . A A . 39 SER H 1 1
20 58196 1 1 39 SER HA H 0.644 14.604 4.456 1.00 . A A . 39 SER HA 1 1
20 58197 1 1 39 SER HB2 H -1.326 12.997 4.286 1.00 . A A . 39 SER HB2 1 1
20 58198 1 1 39 SER HB3 H -0.141 11.678 4.177 1.00 . A A . 39 SER HB3 1 1
20 58199 1 1 39 SER HG H -1.062 12.464 6.356 1.00 . A A . 39 SER HG 1 1
20 58200 1 1 39 SER N N 0.349 13.885 2.515 1.00 . A A . 39 SER N 1 1
20 58201 1 1 39 SER O O 2.835 13.101 3.036 1.00 . A A . 39 SER O 1 1
20 58202 1 1 39 SER OG O -0.205 12.689 5.973 1.00 . A A . 39 SER OG 1 1
20 58203 1 1 40 SER C C 4.392 11.183 4.384 1.00 . A A . 40 SER C 1 1
20 58204 1 1 40 SER CA C 3.878 12.152 5.469 1.00 . A A . 40 SER CA 1 1
20 58205 1 1 40 SER CB C 3.864 11.415 6.805 1.00 . A A . 40 SER CB 1 1
20 58206 1 1 40 SER H H 1.896 12.755 6.011 1.00 . A A . 40 SER H 1 1
20 58207 1 1 40 SER HA H 4.580 12.980 5.540 1.00 . A A . 40 SER HA 1 1
20 58208 1 1 40 SER HB2 H 3.309 10.481 6.696 1.00 . A A . 40 SER HB2 1 1
20 58209 1 1 40 SER HB3 H 4.888 11.189 7.107 1.00 . A A . 40 SER HB3 1 1
20 58210 1 1 40 SER HG H 3.197 11.713 8.610 1.00 . A A . 40 SER HG 1 1
20 58211 1 1 40 SER N N 2.531 12.701 5.219 1.00 . A A . 40 SER N 1 1
20 58212 1 1 40 SER O O 5.598 11.100 4.180 1.00 . A A . 40 SER O 1 1
20 58213 1 1 40 SER OG O 3.235 12.217 7.791 1.00 . A A . 40 SER OG 1 1
20 58214 1 1 41 HIS C C 3.150 10.523 1.239 1.00 . A A . 41 HIS C 1 1
20 58215 1 1 41 HIS CA C 3.876 9.831 2.421 1.00 . A A . 41 HIS CA 1 1
20 58216 1 1 41 HIS CB C 3.557 8.344 2.486 1.00 . A A . 41 HIS CB 1 1
20 58217 1 1 41 HIS CD2 C 1.162 7.936 1.607 1.00 . A A . 41 HIS CD2 1 1
20 58218 1 1 41 HIS CE1 C 0.147 7.574 3.455 1.00 . A A . 41 HIS CE1 1 1
20 58219 1 1 41 HIS CG C 2.097 8.046 2.581 1.00 . A A . 41 HIS CG 1 1
20 58220 1 1 41 HIS H H 2.528 10.519 3.916 1.00 . A A . 41 HIS H 1 1
20 58221 1 1 41 HIS HA H 4.938 9.933 2.276 1.00 . A A . 41 HIS HA 1 1
20 58222 1 1 41 HIS HB2 H 3.947 7.871 1.589 1.00 . A A . 41 HIS HB2 1 1
20 58223 1 1 41 HIS HB3 H 4.061 7.913 3.348 1.00 . A A . 41 HIS HB3 1 1
20 58224 1 1 41 HIS HD1 H 1.843 7.773 4.677 1.00 . A A . 41 HIS HD1 1 1
20 58225 1 1 41 HIS HD2 H 1.373 8.070 0.558 1.00 . A A . 41 HIS HD2 1 1
20 58226 1 1 41 HIS HE1 H -0.618 7.349 4.189 1.00 . A A . 41 HIS HE1 1 1
20 58227 1 1 41 HIS N N 3.502 10.515 3.657 1.00 . A A . 41 HIS N 1 1
20 58228 1 1 41 HIS ND1 N 1.427 7.795 3.751 1.00 . A A . 41 HIS ND1 1 1
20 58229 1 1 41 HIS NE2 N -0.073 7.649 2.155 1.00 . A A . 41 HIS NE2 1 1
20 58230 1 1 41 HIS O O 1.990 10.915 1.352 1.00 . A A . 41 HIS O 1 1
20 58231 1 1 42 ASP C C 2.508 10.364 -1.911 1.00 . A A . 42 ASP C 1 1
20 58232 1 1 42 ASP CA C 3.271 11.364 -1.064 1.00 . A A . 42 ASP CA 1 1
20 58233 1 1 42 ASP CB C 4.364 11.931 -1.982 1.00 . A A . 42 ASP CB 1 1
20 58234 1 1 42 ASP CG C 5.112 13.096 -1.380 1.00 . A A . 42 ASP CG 1 1
20 58235 1 1 42 ASP H H 4.785 10.334 0.048 1.00 . A A . 42 ASP H 1 1
20 58236 1 1 42 ASP HA H 2.601 12.164 -0.748 1.00 . A A . 42 ASP HA 1 1
20 58237 1 1 42 ASP HB2 H 5.072 11.143 -2.216 1.00 . A A . 42 ASP HB2 1 1
20 58238 1 1 42 ASP HB3 H 3.901 12.262 -2.912 1.00 . A A . 42 ASP HB3 1 1
20 58239 1 1 42 ASP N N 3.840 10.688 0.114 1.00 . A A . 42 ASP N 1 1
20 58240 1 1 42 ASP O O 1.541 10.708 -2.580 1.00 . A A . 42 ASP O 1 1
20 58241 1 1 42 ASP OD1 O 4.527 13.902 -0.635 1.00 . A A . 42 ASP OD1 1 1
20 58242 1 1 42 ASP OD2 O 6.319 13.230 -1.682 1.00 . A A . 42 ASP OD2 1 1
20 58243 1 1 43 LEU C C 2.414 6.797 -1.811 1.00 . A A . 43 LEU C 1 1
20 58244 1 1 43 LEU CA C 2.401 8.042 -2.684 1.00 . A A . 43 LEU CA 1 1
20 58245 1 1 43 LEU CB C 3.266 7.749 -3.923 1.00 . A A . 43 LEU CB 1 1
20 58246 1 1 43 LEU CD1 C 4.448 8.176 -6.045 1.00 . A A . 43 LEU CD1 1 1
20 58247 1 1 43 LEU CD2 C 2.459 9.522 -5.573 1.00 . A A . 43 LEU CD2 1 1
20 58248 1 1 43 LEU CG C 3.623 8.841 -4.946 1.00 . A A . 43 LEU CG 1 1
20 58249 1 1 43 LEU H H 3.774 8.906 -1.309 1.00 . A A . 43 LEU H 1 1
20 58250 1 1 43 LEU HA H 1.383 8.285 -2.985 1.00 . A A . 43 LEU HA 1 1
20 58251 1 1 43 LEU HB2 H 4.209 7.364 -3.555 1.00 . A A . 43 LEU HB2 1 1
20 58252 1 1 43 LEU HB3 H 2.782 6.939 -4.468 1.00 . A A . 43 LEU HB3 1 1
20 58253 1 1 43 LEU HD11 H 4.742 8.926 -6.777 1.00 . A A . 43 LEU HD11 1 1
20 58254 1 1 43 LEU HD12 H 3.855 7.405 -6.541 1.00 . A A . 43 LEU HD12 1 1
20 58255 1 1 43 LEU HD13 H 5.341 7.721 -5.616 1.00 . A A . 43 LEU HD13 1 1
20 58256 1 1 43 LEU HD21 H 1.933 10.107 -4.829 1.00 . A A . 43 LEU HD21 1 1
20 58257 1 1 43 LEU HD22 H 1.790 8.783 -5.986 1.00 . A A . 43 LEU HD22 1 1
20 58258 1 1 43 LEU HD23 H 2.800 10.188 -6.365 1.00 . A A . 43 LEU HD23 1 1
20 58259 1 1 43 LEU HG H 4.232 9.595 -4.456 1.00 . A A . 43 LEU HG 1 1
20 58260 1 1 43 LEU N N 2.976 9.125 -1.892 1.00 . A A . 43 LEU N 1 1
20 58261 1 1 43 LEU O O 3.129 6.764 -0.804 1.00 . A A . 43 LEU O 1 1
20 58262 1 1 44 VAL C C 1.745 3.342 -2.485 1.00 . A A . 44 VAL C 1 1
20 58263 1 1 44 VAL CA C 1.673 4.500 -1.480 1.00 . A A . 44 VAL CA 1 1
20 58264 1 1 44 VAL CB C 0.427 4.364 -0.519 1.00 . A A . 44 VAL CB 1 1
20 58265 1 1 44 VAL CG1 C -0.888 4.582 -1.253 1.00 . A A . 44 VAL CG1 1 1
20 58266 1 1 44 VAL CG2 C 0.399 2.989 0.174 1.00 . A A . 44 VAL CG2 1 1
20 58267 1 1 44 VAL H H 1.072 5.861 -3.022 1.00 . A A . 44 VAL H 1 1
20 58268 1 1 44 VAL HA H 2.567 4.457 -0.867 1.00 . A A . 44 VAL HA 1 1
20 58269 1 1 44 VAL HB H 0.512 5.132 0.249 1.00 . A A . 44 VAL HB 1 1
20 58270 1 1 44 VAL HG11 H -0.882 5.552 -1.748 1.00 . A A . 44 VAL HG11 1 1
20 58271 1 1 44 VAL HG12 H -1.029 3.794 -1.991 1.00 . A A . 44 VAL HG12 1 1
20 58272 1 1 44 VAL HG13 H -1.711 4.557 -0.537 1.00 . A A . 44 VAL HG13 1 1
20 58273 1 1 44 VAL HG21 H 0.212 2.202 -0.559 1.00 . A A . 44 VAL HG21 1 1
20 58274 1 1 44 VAL HG22 H 1.353 2.807 0.665 1.00 . A A . 44 VAL HG22 1 1
20 58275 1 1 44 VAL HG23 H -0.392 2.979 0.921 1.00 . A A . 44 VAL HG23 1 1
20 58276 1 1 44 VAL N N 1.666 5.777 -2.197 1.00 . A A . 44 VAL N 1 1
20 58277 1 1 44 VAL O O 1.060 3.353 -3.513 1.00 . A A . 44 VAL O 1 1
20 58278 1 1 45 ARG C C 2.099 0.001 -2.106 1.00 . A A . 45 ARG C 1 1
20 58279 1 1 45 ARG CA C 2.657 1.115 -2.968 1.00 . A A . 45 ARG CA 1 1
20 58280 1 1 45 ARG CB C 4.104 0.761 -3.377 1.00 . A A . 45 ARG CB 1 1
20 58281 1 1 45 ARG CD C 5.614 -0.994 -4.541 1.00 . A A . 45 ARG CD 1 1
20 58282 1 1 45 ARG CG C 4.188 -0.591 -4.148 1.00 . A A . 45 ARG CG 1 1
20 58283 1 1 45 ARG CZ C 6.683 -2.903 -5.763 1.00 . A A . 45 ARG CZ 1 1
20 58284 1 1 45 ARG H H 3.144 2.413 -1.333 1.00 . A A . 45 ARG H 1 1
20 58285 1 1 45 ARG HA H 2.048 1.212 -3.863 1.00 . A A . 45 ARG HA 1 1
20 58286 1 1 45 ARG HB2 H 4.501 1.558 -4.005 1.00 . A A . 45 ARG HB2 1 1
20 58287 1 1 45 ARG HB3 H 4.715 0.687 -2.477 1.00 . A A . 45 ARG HB3 1 1
20 58288 1 1 45 ARG HD2 H 6.010 -0.263 -5.245 1.00 . A A . 45 ARG HD2 1 1
20 58289 1 1 45 ARG HD3 H 6.243 -1.004 -3.651 1.00 . A A . 45 ARG HD3 1 1
20 58290 1 1 45 ARG HE H 4.782 -2.863 -5.127 1.00 . A A . 45 ARG HE 1 1
20 58291 1 1 45 ARG HG2 H 3.779 -1.377 -3.516 1.00 . A A . 45 ARG HG2 1 1
20 58292 1 1 45 ARG HG3 H 3.580 -0.521 -5.050 1.00 . A A . 45 ARG HG3 1 1
20 58293 1 1 45 ARG HH11 H 7.966 -1.373 -5.499 1.00 . A A . 45 ARG HH11 1 1
20 58294 1 1 45 ARG HH12 H 8.600 -2.771 -6.342 1.00 . A A . 45 ARG HH12 1 1
20 58295 1 1 45 ARG HH21 H 5.702 -4.604 -6.179 1.00 . A A . 45 ARG HH21 1 1
20 58296 1 1 45 ARG HH22 H 7.352 -4.535 -6.716 1.00 . A A . 45 ARG HH22 1 1
20 58297 1 1 45 ARG N N 2.570 2.344 -2.176 1.00 . A A . 45 ARG N 1 1
20 58298 1 1 45 ARG NE N 5.636 -2.336 -5.163 1.00 . A A . 45 ARG NE 1 1
20 58299 1 1 45 ARG NH1 N 7.837 -2.305 -5.880 1.00 . A A . 45 ARG NH1 1 1
20 58300 1 1 45 ARG NH2 N 6.570 -4.103 -6.257 1.00 . A A . 45 ARG NH2 1 1
20 58301 1 1 45 ARG O O 2.561 -0.221 -0.985 1.00 . A A . 45 ARG O 1 1
20 58302 1 1 46 LEU C C 1.315 -3.040 -2.569 1.00 . A A . 46 LEU C 1 1
20 58303 1 1 46 LEU CA C 0.560 -1.875 -1.964 1.00 . A A . 46 LEU CA 1 1
20 58304 1 1 46 LEU CB C -0.938 -2.008 -2.243 1.00 . A A . 46 LEU CB 1 1
20 58305 1 1 46 LEU CD1 C -3.241 -1.101 -2.288 1.00 . A A . 46 LEU CD1 1 1
20 58306 1 1 46 LEU CD2 C -1.779 -0.535 -0.336 1.00 . A A . 46 LEU CD2 1 1
20 58307 1 1 46 LEU CG C -1.815 -0.813 -1.842 1.00 . A A . 46 LEU CG 1 1
20 58308 1 1 46 LEU H H 0.751 -0.451 -3.549 1.00 . A A . 46 LEU H 1 1
20 58309 1 1 46 LEU HA H 0.747 -1.820 -0.889 1.00 . A A . 46 LEU HA 1 1
20 58310 1 1 46 LEU HB2 H -1.067 -2.169 -3.314 1.00 . A A . 46 LEU HB2 1 1
20 58311 1 1 46 LEU HB3 H -1.304 -2.894 -1.727 1.00 . A A . 46 LEU HB3 1 1
20 58312 1 1 46 LEU HD11 H -3.879 -0.260 -2.030 1.00 . A A . 46 LEU HD11 1 1
20 58313 1 1 46 LEU HD12 H -3.611 -2.002 -1.795 1.00 . A A . 46 LEU HD12 1 1
20 58314 1 1 46 LEU HD13 H -3.263 -1.244 -3.367 1.00 . A A . 46 LEU HD13 1 1
20 58315 1 1 46 LEU HD21 H -2.148 -1.402 0.209 1.00 . A A . 46 LEU HD21 1 1
20 58316 1 1 46 LEU HD22 H -2.407 0.326 -0.111 1.00 . A A . 46 LEU HD22 1 1
20 58317 1 1 46 LEU HD23 H -0.759 -0.315 -0.024 1.00 . A A . 46 LEU HD23 1 1
20 58318 1 1 46 LEU HG H -1.462 0.073 -2.365 1.00 . A A . 46 LEU HG 1 1
20 58319 1 1 46 LEU N N 1.116 -0.707 -2.636 1.00 . A A . 46 LEU N 1 1
20 58320 1 1 46 LEU O O 1.336 -3.176 -3.790 1.00 . A A . 46 LEU O 1 1
20 58321 1 1 47 TYR C C 2.499 -6.219 -1.417 1.00 . A A . 47 TYR C 1 1
20 58322 1 1 47 TYR CA C 2.779 -4.961 -2.237 1.00 . A A . 47 TYR CA 1 1
20 58323 1 1 47 TYR CB C 4.241 -4.525 -2.092 1.00 . A A . 47 TYR CB 1 1
20 58324 1 1 47 TYR CD1 C 6.378 -5.855 -1.848 1.00 . A A . 47 TYR CD1 1 1
20 58325 1 1 47 TYR CD2 C 5.155 -6.031 -3.930 1.00 . A A . 47 TYR CD2 1 1
20 58326 1 1 47 TYR CE1 C 7.371 -6.730 -2.351 1.00 . A A . 47 TYR CE1 1 1
20 58327 1 1 47 TYR CE2 C 6.153 -6.903 -4.437 1.00 . A A . 47 TYR CE2 1 1
20 58328 1 1 47 TYR CG C 5.267 -5.490 -2.633 1.00 . A A . 47 TYR CG 1 1
20 58329 1 1 47 TYR CZ C 7.254 -7.239 -3.644 1.00 . A A . 47 TYR CZ 1 1
20 58330 1 1 47 TYR H H 1.895 -3.722 -0.736 1.00 . A A . 47 TYR H 1 1
20 58331 1 1 47 TYR HA H 2.553 -5.158 -3.281 1.00 . A A . 47 TYR HA 1 1
20 58332 1 1 47 TYR HB2 H 4.361 -3.578 -2.615 1.00 . A A . 47 TYR HB2 1 1
20 58333 1 1 47 TYR HB3 H 4.448 -4.352 -1.037 1.00 . A A . 47 TYR HB3 1 1
20 58334 1 1 47 TYR HD1 H 6.481 -5.457 -0.851 1.00 . A A . 47 TYR HD1 1 1
20 58335 1 1 47 TYR HD2 H 4.310 -5.779 -4.552 1.00 . A A . 47 TYR HD2 1 1
20 58336 1 1 47 TYR HE1 H 8.221 -6.999 -1.738 1.00 . A A . 47 TYR HE1 1 1
20 58337 1 1 47 TYR HE2 H 6.060 -7.307 -5.435 1.00 . A A . 47 TYR HE2 1 1
20 58338 1 1 47 TYR HH H 8.905 -8.275 -3.480 1.00 . A A . 47 TYR HH 1 1
20 58339 1 1 47 TYR N N 1.948 -3.860 -1.745 1.00 . A A . 47 TYR N 1 1
20 58340 1 1 47 TYR O O 2.587 -6.186 -0.202 1.00 . A A . 47 TYR O 1 1
20 58341 1 1 47 TYR OH O 8.227 -8.071 -4.133 1.00 . A A . 47 TYR OH 1 1
20 58342 1 1 48 LYS C C 2.919 -9.615 -1.446 1.00 . A A . 48 LYS C 1 1
20 58343 1 1 48 LYS CA C 1.830 -8.559 -1.317 1.00 . A A . 48 LYS CA 1 1
20 58344 1 1 48 LYS CB C 0.472 -9.129 -1.741 1.00 . A A . 48 LYS CB 1 1
20 58345 1 1 48 LYS CD C -0.666 -10.268 -3.714 1.00 . A A . 48 LYS CD 1 1
20 58346 1 1 48 LYS CE C -0.018 -11.665 -3.558 1.00 . A A . 48 LYS CE 1 1
20 58347 1 1 48 LYS CG C 0.251 -9.132 -3.240 1.00 . A A . 48 LYS CG 1 1
20 58348 1 1 48 LYS H H 2.101 -7.338 -3.076 1.00 . A A . 48 LYS H 1 1
20 58349 1 1 48 LYS HA H 1.757 -8.315 -0.263 1.00 . A A . 48 LYS HA 1 1
20 58350 1 1 48 LYS HB2 H 0.390 -10.141 -1.352 1.00 . A A . 48 LYS HB2 1 1
20 58351 1 1 48 LYS HB3 H -0.316 -8.531 -1.285 1.00 . A A . 48 LYS HB3 1 1
20 58352 1 1 48 LYS HD2 H -1.594 -10.240 -3.141 1.00 . A A . 48 LYS HD2 1 1
20 58353 1 1 48 LYS HD3 H -0.901 -10.107 -4.766 1.00 . A A . 48 LYS HD3 1 1
20 58354 1 1 48 LYS HE2 H 0.099 -11.884 -2.494 1.00 . A A . 48 LYS HE2 1 1
20 58355 1 1 48 LYS HE3 H -0.690 -12.412 -3.984 1.00 . A A . 48 LYS HE3 1 1
20 58356 1 1 48 LYS HG2 H -0.183 -8.179 -3.517 1.00 . A A . 48 LYS HG2 1 1
20 58357 1 1 48 LYS HG3 H 1.209 -9.222 -3.736 1.00 . A A . 48 LYS HG3 1 1
20 58358 1 1 48 LYS HZ1 H 1.989 -11.144 -3.774 1.00 . A A . 48 LYS HZ1 1 1
20 58359 1 1 48 LYS HZ2 H 1.250 -11.524 -5.202 1.00 . A A . 48 LYS HZ2 1 1
20 58360 1 1 48 LYS HZ3 H 1.674 -12.719 -4.147 1.00 . A A . 48 LYS HZ3 1 1
20 58361 1 1 48 LYS N N 2.151 -7.325 -2.059 1.00 . A A . 48 LYS N 1 1
20 58362 1 1 48 LYS NZ N 1.329 -11.773 -4.228 1.00 . A A . 48 LYS NZ 1 1
20 58363 1 1 48 LYS O O 2.998 -10.348 -2.427 1.00 . A A . 48 LYS O 1 1
20 58364 1 1 49 HIS C C 5.085 -11.052 1.053 1.00 . A A . 49 HIS C 1 1
20 58365 1 1 49 HIS CA C 4.860 -10.627 -0.389 1.00 . A A . 49 HIS CA 1 1
20 58366 1 1 49 HIS CB C 6.123 -9.972 -0.952 1.00 . A A . 49 HIS CB 1 1
20 58367 1 1 49 HIS CD2 C 7.641 -11.501 -2.399 1.00 . A A . 49 HIS CD2 1 1
20 58368 1 1 49 HIS CE1 C 6.773 -11.145 -4.324 1.00 . A A . 49 HIS CE1 1 1
20 58369 1 1 49 HIS CG C 6.623 -10.619 -2.204 1.00 . A A . 49 HIS CG 1 1
20 58370 1 1 49 HIS H H 3.622 -9.074 0.360 1.00 . A A . 49 HIS H 1 1
20 58371 1 1 49 HIS HA H 4.615 -11.505 -0.986 1.00 . A A . 49 HIS HA 1 1
20 58372 1 1 49 HIS HB2 H 5.907 -8.925 -1.160 1.00 . A A . 49 HIS HB2 1 1
20 58373 1 1 49 HIS HB3 H 6.909 -10.016 -0.196 1.00 . A A . 49 HIS HB3 1 1
20 58374 1 1 49 HIS HD1 H 5.300 -9.804 -3.687 1.00 . A A . 49 HIS HD1 1 1
20 58375 1 1 49 HIS HD2 H 8.287 -11.882 -1.620 1.00 . A A . 49 HIS HD2 1 1
20 58376 1 1 49 HIS HE1 H 6.570 -11.170 -5.385 1.00 . A A . 49 HIS HE1 1 1
20 58377 1 1 49 HIS N N 3.753 -9.685 -0.428 1.00 . A A . 49 HIS N 1 1
20 58378 1 1 49 HIS ND1 N 6.086 -10.415 -3.453 1.00 . A A . 49 HIS ND1 1 1
20 58379 1 1 49 HIS NE2 N 7.727 -11.838 -3.736 1.00 . A A . 49 HIS NE2 1 1
20 58380 1 1 49 HIS O O 4.817 -10.284 1.973 1.00 . A A . 49 HIS O 1 1
20 58381 1 1 50 ASP C C 7.343 -12.846 2.764 1.00 . A A . 50 ASP C 1 1
20 58382 1 1 50 ASP CA C 5.837 -12.818 2.573 1.00 . A A . 50 ASP CA 1 1
20 58383 1 1 50 ASP CB C 5.277 -14.237 2.688 1.00 . A A . 50 ASP CB 1 1
20 58384 1 1 50 ASP CG C 3.965 -14.278 3.433 1.00 . A A . 50 ASP CG 1 1
20 58385 1 1 50 ASP H H 5.778 -12.854 0.449 1.00 . A A . 50 ASP H 1 1
20 58386 1 1 50 ASP HA H 5.390 -12.187 3.338 1.00 . A A . 50 ASP HA 1 1
20 58387 1 1 50 ASP HB2 H 5.138 -14.648 1.687 1.00 . A A . 50 ASP HB2 1 1
20 58388 1 1 50 ASP HB3 H 5.998 -14.858 3.220 1.00 . A A . 50 ASP HB3 1 1
20 58389 1 1 50 ASP N N 5.568 -12.270 1.241 1.00 . A A . 50 ASP N 1 1
20 58390 1 1 50 ASP O O 8.080 -13.084 1.805 1.00 . A A . 50 ASP O 1 1
20 58391 1 1 50 ASP OD1 O 2.891 -14.369 2.796 1.00 . A A . 50 ASP OD1 1 1
20 58392 1 1 50 ASP OD2 O 3.993 -14.209 4.673 1.00 . A A . 50 ASP OD2 1 1
20 58393 1 1 51 LEU C C 9.549 -13.600 5.339 1.00 . A A . 51 LEU C 1 1
20 58394 1 1 51 LEU CA C 9.234 -12.552 4.279 1.00 . A A . 51 LEU CA 1 1
20 58395 1 1 51 LEU CB C 9.644 -11.174 4.834 1.00 . A A . 51 LEU CB 1 1
20 58396 1 1 51 LEU CD1 C 9.420 -10.008 2.522 1.00 . A A . 51 LEU CD1 1 1
20 58397 1 1 51 LEU CD2 C 8.214 -9.118 4.535 1.00 . A A . 51 LEU CD2 1 1
20 58398 1 1 51 LEU CG C 9.467 -9.858 4.041 1.00 . A A . 51 LEU CG 1 1
20 58399 1 1 51 LEU H H 7.154 -12.435 4.745 1.00 . A A . 51 LEU H 1 1
20 58400 1 1 51 LEU HA H 9.806 -12.764 3.376 1.00 . A A . 51 LEU HA 1 1
20 58401 1 1 51 LEU HB2 H 9.113 -11.045 5.773 1.00 . A A . 51 LEU HB2 1 1
20 58402 1 1 51 LEU HB3 H 10.701 -11.243 5.086 1.00 . A A . 51 LEU HB3 1 1
20 58403 1 1 51 LEU HD11 H 9.511 -9.025 2.053 1.00 . A A . 51 LEU HD11 1 1
20 58404 1 1 51 LEU HD12 H 8.480 -10.461 2.218 1.00 . A A . 51 LEU HD12 1 1
20 58405 1 1 51 LEU HD13 H 10.246 -10.633 2.185 1.00 . A A . 51 LEU HD13 1 1
20 58406 1 1 51 LEU HD21 H 8.321 -8.879 5.596 1.00 . A A . 51 LEU HD21 1 1
20 58407 1 1 51 LEU HD22 H 7.331 -9.743 4.390 1.00 . A A . 51 LEU HD22 1 1
20 58408 1 1 51 LEU HD23 H 8.092 -8.192 3.975 1.00 . A A . 51 LEU HD23 1 1
20 58409 1 1 51 LEU HG H 10.322 -9.234 4.275 1.00 . A A . 51 LEU HG 1 1
20 58410 1 1 51 LEU N N 7.801 -12.595 3.984 1.00 . A A . 51 LEU N 1 1
20 58411 1 1 51 LEU O O 8.850 -13.690 6.335 1.00 . A A . 51 LEU O 1 1
20 58412 1 1 52 ASP C C 11.937 -14.685 7.164 1.00 . A A . 52 ASP C 1 1
20 58413 1 1 52 ASP CA C 11.036 -15.373 6.127 1.00 . A A . 52 ASP CA 1 1
20 58414 1 1 52 ASP CB C 11.806 -16.499 5.420 1.00 . A A . 52 ASP CB 1 1
20 58415 1 1 52 ASP CG C 11.989 -17.742 6.293 1.00 . A A . 52 ASP CG 1 1
20 58416 1 1 52 ASP H H 11.126 -14.294 4.277 1.00 . A A . 52 ASP H 1 1
20 58417 1 1 52 ASP HA H 10.160 -15.790 6.628 1.00 . A A . 52 ASP HA 1 1
20 58418 1 1 52 ASP HB2 H 11.258 -16.785 4.523 1.00 . A A . 52 ASP HB2 1 1
20 58419 1 1 52 ASP HB3 H 12.784 -16.126 5.120 1.00 . A A . 52 ASP HB3 1 1
20 58420 1 1 52 ASP N N 10.605 -14.376 5.132 1.00 . A A . 52 ASP N 1 1
20 58421 1 1 52 ASP O O 11.861 -14.929 8.369 1.00 . A A . 52 ASP O 1 1
20 58422 1 1 52 ASP OD1 O 12.670 -18.683 5.823 1.00 . A A . 52 ASP OD1 1 1
20 58423 1 1 52 ASP OD2 O 11.458 -17.793 7.419 1.00 . A A . 52 ASP OD2 1 1
20 58424 1 1 53 PHE C C 13.647 -11.579 7.161 1.00 . A A . 53 PHE C 1 1
20 58425 1 1 53 PHE CA C 13.725 -13.055 7.520 1.00 . A A . 53 PHE CA 1 1
20 58426 1 1 53 PHE CB C 15.145 -13.571 7.296 1.00 . A A . 53 PHE CB 1 1
20 58427 1 1 53 PHE CD1 C 15.169 -15.659 8.718 1.00 . A A . 53 PHE CD1 1 1
20 58428 1 1 53 PHE CD2 C 15.480 -15.873 6.320 1.00 . A A . 53 PHE CD2 1 1
20 58429 1 1 53 PHE CE1 C 15.262 -17.064 8.861 1.00 . A A . 53 PHE CE1 1 1
20 58430 1 1 53 PHE CE2 C 15.574 -17.277 6.452 1.00 . A A . 53 PHE CE2 1 1
20 58431 1 1 53 PHE CG C 15.271 -15.058 7.450 1.00 . A A . 53 PHE CG 1 1
20 58432 1 1 53 PHE CZ C 15.463 -17.874 7.724 1.00 . A A . 53 PHE CZ 1 1
20 58433 1 1 53 PHE H H 12.798 -13.609 5.684 1.00 . A A . 53 PHE H 1 1
20 58434 1 1 53 PHE HA H 13.455 -13.192 8.566 1.00 . A A . 53 PHE HA 1 1
20 58435 1 1 53 PHE HB2 H 15.453 -13.306 6.287 1.00 . A A . 53 PHE HB2 1 1
20 58436 1 1 53 PHE HB3 H 15.816 -13.082 8.004 1.00 . A A . 53 PHE HB3 1 1
20 58437 1 1 53 PHE HD1 H 15.009 -15.045 9.592 1.00 . A A . 53 PHE HD1 1 1
20 58438 1 1 53 PHE HD2 H 15.560 -15.424 5.341 1.00 . A A . 53 PHE HD2 1 1
20 58439 1 1 53 PHE HE1 H 15.173 -17.515 9.837 1.00 . A A . 53 PHE HE1 1 1
20 58440 1 1 53 PHE HE2 H 15.724 -17.894 5.578 1.00 . A A . 53 PHE HE2 1 1
20 58441 1 1 53 PHE HZ H 15.523 -18.946 7.827 1.00 . A A . 53 PHE HZ 1 1
20 58442 1 1 53 PHE N N 12.788 -13.792 6.673 1.00 . A A . 53 PHE N 1 1
20 58443 1 1 53 PHE O O 13.237 -11.232 6.054 1.00 . A A . 53 PHE O 1 1
20 58444 1 1 54 ARG C C 14.866 -8.808 6.684 1.00 . A A . 54 ARG C 1 1
20 58445 1 1 54 ARG CA C 13.966 -9.256 7.812 1.00 . A A . 54 ARG CA 1 1
20 58446 1 1 54 ARG CB C 14.337 -8.451 9.049 1.00 . A A . 54 ARG CB 1 1
20 58447 1 1 54 ARG CD C 16.119 -7.688 10.610 1.00 . A A . 54 ARG CD 1 1
20 58448 1 1 54 ARG CG C 15.781 -8.620 9.489 1.00 . A A . 54 ARG CG 1 1
20 58449 1 1 54 ARG CZ C 17.324 -7.839 12.784 1.00 . A A . 54 ARG CZ 1 1
20 58450 1 1 54 ARG H H 14.392 -11.016 8.974 1.00 . A A . 54 ARG H 1 1
20 58451 1 1 54 ARG HA H 12.939 -9.011 7.536 1.00 . A A . 54 ARG HA 1 1
20 58452 1 1 54 ARG HB2 H 14.161 -7.400 8.838 1.00 . A A . 54 ARG HB2 1 1
20 58453 1 1 54 ARG HB3 H 13.683 -8.747 9.862 1.00 . A A . 54 ARG HB3 1 1
20 58454 1 1 54 ARG HD2 H 16.702 -6.859 10.205 1.00 . A A . 54 ARG HD2 1 1
20 58455 1 1 54 ARG HD3 H 15.196 -7.300 11.038 1.00 . A A . 54 ARG HD3 1 1
20 58456 1 1 54 ARG HE H 17.089 -9.370 11.501 1.00 . A A . 54 ARG HE 1 1
20 58457 1 1 54 ARG HG2 H 15.927 -9.642 9.819 1.00 . A A . 54 ARG HG2 1 1
20 58458 1 1 54 ARG HG3 H 16.451 -8.418 8.655 1.00 . A A . 54 ARG HG3 1 1
20 58459 1 1 54 ARG HH11 H 16.622 -5.997 12.432 1.00 . A A . 54 ARG HH11 1 1
20 58460 1 1 54 ARG HH12 H 17.469 -6.176 13.939 1.00 . A A . 54 ARG HH12 1 1
20 58461 1 1 54 ARG HH21 H 18.093 -9.575 13.432 1.00 . A A . 54 ARG HH21 1 1
20 58462 1 1 54 ARG HH22 H 18.312 -8.194 14.489 1.00 . A A . 54 ARG HH22 1 1
20 58463 1 1 54 ARG N N 14.042 -10.700 8.074 1.00 . A A . 54 ARG N 1 1
20 58464 1 1 54 ARG NE N 16.886 -8.382 11.656 1.00 . A A . 54 ARG NE 1 1
20 58465 1 1 54 ARG NH1 N 17.126 -6.576 13.069 1.00 . A A . 54 ARG NH1 1 1
20 58466 1 1 54 ARG NH2 N 17.964 -8.587 13.634 1.00 . A A . 54 ARG NH2 1 1
20 58467 1 1 54 ARG O O 14.658 -7.736 6.134 1.00 . A A . 54 ARG O 1 1
20 58468 1 1 55 GLN C C 15.974 -9.141 3.946 1.00 . A A . 55 GLN C 1 1
20 58469 1 1 55 GLN CA C 16.764 -9.237 5.256 1.00 . A A . 55 GLN CA 1 1
20 58470 1 1 55 GLN CB C 17.954 -10.190 5.141 1.00 . A A . 55 GLN CB 1 1
20 58471 1 1 55 GLN CD C 18.796 -12.455 4.598 1.00 . A A . 55 GLN CD 1 1
20 58472 1 1 55 GLN CG C 17.631 -11.664 5.124 1.00 . A A . 55 GLN CG 1 1
20 58473 1 1 55 GLN H H 16.016 -10.473 6.825 1.00 . A A . 55 GLN H 1 1
20 58474 1 1 55 GLN HA H 17.163 -8.252 5.474 1.00 . A A . 55 GLN HA 1 1
20 58475 1 1 55 GLN HB2 H 18.490 -9.945 4.224 1.00 . A A . 55 GLN HB2 1 1
20 58476 1 1 55 GLN HB3 H 18.626 -10.004 5.979 1.00 . A A . 55 GLN HB3 1 1
20 58477 1 1 55 GLN HE21 H 19.628 -13.077 2.901 1.00 . A A . 55 GLN HE21 1 1
20 58478 1 1 55 GLN HE22 H 18.129 -12.177 2.726 1.00 . A A . 55 GLN HE22 1 1
20 58479 1 1 55 GLN HG2 H 17.398 -11.996 6.134 1.00 . A A . 55 GLN HG2 1 1
20 58480 1 1 55 GLN HG3 H 16.771 -11.839 4.483 1.00 . A A . 55 GLN HG3 1 1
20 58481 1 1 55 GLN N N 15.867 -9.603 6.341 1.00 . A A . 55 GLN N 1 1
20 58482 1 1 55 GLN NE2 N 18.864 -12.582 3.309 1.00 . A A . 55 GLN NE2 1 1
20 58483 1 1 55 GLN O O 16.271 -8.312 3.096 1.00 . A A . 55 GLN O 1 1
20 58484 1 1 55 GLN OE1 O 19.633 -12.933 5.348 1.00 . A A . 55 GLN OE1 1 1
20 58485 1 1 56 GLU C C 13.295 -8.633 2.610 1.00 . A A . 56 GLU C 1 1
20 58486 1 1 56 GLU CA C 14.118 -9.919 2.603 1.00 . A A . 56 GLU CA 1 1
20 58487 1 1 56 GLU CB C 13.208 -11.147 2.534 1.00 . A A . 56 GLU CB 1 1
20 58488 1 1 56 GLU CD C 15.141 -12.482 1.597 1.00 . A A . 56 GLU CD 1 1
20 58489 1 1 56 GLU CG C 13.984 -12.459 2.592 1.00 . A A . 56 GLU CG 1 1
20 58490 1 1 56 GLU H H 14.731 -10.652 4.508 1.00 . A A . 56 GLU H 1 1
20 58491 1 1 56 GLU HA H 14.760 -9.911 1.723 1.00 . A A . 56 GLU HA 1 1
20 58492 1 1 56 GLU HB2 H 12.506 -11.119 3.365 1.00 . A A . 56 GLU HB2 1 1
20 58493 1 1 56 GLU HB3 H 12.646 -11.110 1.602 1.00 . A A . 56 GLU HB3 1 1
20 58494 1 1 56 GLU HG2 H 14.387 -12.582 3.599 1.00 . A A . 56 GLU HG2 1 1
20 58495 1 1 56 GLU HG3 H 13.306 -13.287 2.386 1.00 . A A . 56 GLU HG3 1 1
20 58496 1 1 56 GLU N N 14.953 -9.970 3.797 1.00 . A A . 56 GLU N 1 1
20 58497 1 1 56 GLU O O 13.031 -8.052 1.568 1.00 . A A . 56 GLU O 1 1
20 58498 1 1 56 GLU OE1 O 14.898 -12.419 0.377 1.00 . A A . 56 GLU OE1 1 1
20 58499 1 1 56 GLU OE2 O 16.304 -12.551 2.053 1.00 . A A . 56 GLU OE2 1 1
20 58500 1 1 57 MET C C 13.071 -5.718 3.555 1.00 . A A . 57 MET C 1 1
20 58501 1 1 57 MET CA C 12.159 -6.911 3.848 1.00 . A A . 57 MET CA 1 1
20 58502 1 1 57 MET CB C 11.458 -6.692 5.190 1.00 . A A . 57 MET CB 1 1
20 58503 1 1 57 MET CE C 9.147 -5.663 7.553 1.00 . A A . 57 MET CE 1 1
20 58504 1 1 57 MET CG C 10.212 -5.823 5.005 1.00 . A A . 57 MET CG 1 1
20 58505 1 1 57 MET H H 13.127 -8.653 4.635 1.00 . A A . 57 MET H 1 1
20 58506 1 1 57 MET HA H 11.383 -6.948 3.078 1.00 . A A . 57 MET HA 1 1
20 58507 1 1 57 MET HB2 H 11.164 -7.653 5.609 1.00 . A A . 57 MET HB2 1 1
20 58508 1 1 57 MET HB3 H 12.145 -6.201 5.879 1.00 . A A . 57 MET HB3 1 1
20 58509 1 1 57 MET HE1 H 8.264 -6.154 7.143 1.00 . A A . 57 MET HE1 1 1
20 58510 1 1 57 MET HE2 H 9.862 -6.415 7.885 1.00 . A A . 57 MET HE2 1 1
20 58511 1 1 57 MET HE3 H 8.854 -5.041 8.398 1.00 . A A . 57 MET HE3 1 1
20 58512 1 1 57 MET HG2 H 10.341 -5.251 4.086 1.00 . A A . 57 MET HG2 1 1
20 58513 1 1 57 MET HG3 H 9.347 -6.470 4.875 1.00 . A A . 57 MET HG3 1 1
20 58514 1 1 57 MET N N 12.906 -8.161 3.786 1.00 . A A . 57 MET N 1 1
20 58515 1 1 57 MET O O 12.713 -4.865 2.756 1.00 . A A . 57 MET O 1 1
20 58516 1 1 57 MET SD S 9.874 -4.655 6.330 1.00 . A A . 57 MET SD 1 1
20 58517 1 1 58 VAL C C 15.496 -4.233 2.539 1.00 . A A . 58 VAL C 1 1
20 58518 1 1 58 VAL CA C 15.105 -4.454 3.997 1.00 . A A . 58 VAL CA 1 1
20 58519 1 1 58 VAL CB C 16.406 -4.456 4.884 1.00 . A A . 58 VAL CB 1 1
20 58520 1 1 58 VAL CG1 C 16.044 -4.545 6.358 1.00 . A A . 58 VAL CG1 1 1
20 58521 1 1 58 VAL CG2 C 17.366 -5.594 4.521 1.00 . A A . 58 VAL CG2 1 1
20 58522 1 1 58 VAL H H 14.540 -6.372 4.840 1.00 . A A . 58 VAL H 1 1
20 58523 1 1 58 VAL HA H 14.522 -3.587 4.292 1.00 . A A . 58 VAL HA 1 1
20 58524 1 1 58 VAL HB H 16.925 -3.512 4.721 1.00 . A A . 58 VAL HB 1 1
20 58525 1 1 58 VAL HG11 H 15.637 -5.530 6.582 1.00 . A A . 58 VAL HG11 1 1
20 58526 1 1 58 VAL HG12 H 16.938 -4.387 6.961 1.00 . A A . 58 VAL HG12 1 1
20 58527 1 1 58 VAL HG13 H 15.305 -3.789 6.603 1.00 . A A . 58 VAL HG13 1 1
20 58528 1 1 58 VAL HG21 H 17.764 -5.445 3.516 1.00 . A A . 58 VAL HG21 1 1
20 58529 1 1 58 VAL HG22 H 18.199 -5.620 5.224 1.00 . A A . 58 VAL HG22 1 1
20 58530 1 1 58 VAL HG23 H 16.842 -6.538 4.556 1.00 . A A . 58 VAL HG23 1 1
20 58531 1 1 58 VAL N N 14.240 -5.632 4.194 1.00 . A A . 58 VAL N 1 1
20 58532 1 1 58 VAL O O 15.579 -3.082 2.095 1.00 . A A . 58 VAL O 1 1
20 58533 1 1 59 ARG C C 15.013 -4.685 -0.486 1.00 . A A . 59 ARG C 1 1
20 58534 1 1 59 ARG CA C 16.145 -5.181 0.395 1.00 . A A . 59 ARG CA 1 1
20 58535 1 1 59 ARG CB C 16.741 -6.489 -0.160 1.00 . A A . 59 ARG CB 1 1
20 58536 1 1 59 ARG CD C 15.628 -8.279 -1.582 1.00 . A A . 59 ARG CD 1 1
20 58537 1 1 59 ARG CG C 15.799 -7.692 -0.184 1.00 . A A . 59 ARG CG 1 1
20 58538 1 1 59 ARG CZ C 14.598 -7.009 -3.474 1.00 . A A . 59 ARG CZ 1 1
20 58539 1 1 59 ARG H H 15.618 -6.234 2.208 1.00 . A A . 59 ARG H 1 1
20 58540 1 1 59 ARG HA H 16.933 -4.428 0.354 1.00 . A A . 59 ARG HA 1 1
20 58541 1 1 59 ARG HB2 H 17.089 -6.298 -1.174 1.00 . A A . 59 ARG HB2 1 1
20 58542 1 1 59 ARG HB3 H 17.608 -6.752 0.447 1.00 . A A . 59 ARG HB3 1 1
20 58543 1 1 59 ARG HD2 H 16.555 -8.162 -2.139 1.00 . A A . 59 ARG HD2 1 1
20 58544 1 1 59 ARG HD3 H 15.415 -9.346 -1.485 1.00 . A A . 59 ARG HD3 1 1
20 58545 1 1 59 ARG HE H 13.584 -7.715 -1.888 1.00 . A A . 59 ARG HE 1 1
20 58546 1 1 59 ARG HG2 H 16.205 -8.464 0.469 1.00 . A A . 59 ARG HG2 1 1
20 58547 1 1 59 ARG HG3 H 14.831 -7.396 0.188 1.00 . A A . 59 ARG HG3 1 1
20 58548 1 1 59 ARG HH11 H 16.576 -7.194 -3.737 1.00 . A A . 59 ARG HH11 1 1
20 58549 1 1 59 ARG HH12 H 15.712 -6.341 -5.007 1.00 . A A . 59 ARG HH12 1 1
20 58550 1 1 59 ARG HH21 H 12.628 -6.654 -3.515 1.00 . A A . 59 ARG HH21 1 1
20 58551 1 1 59 ARG HH22 H 13.547 -6.061 -4.901 1.00 . A A . 59 ARG HH22 1 1
20 58552 1 1 59 ARG N N 15.725 -5.310 1.796 1.00 . A A . 59 ARG N 1 1
20 58553 1 1 59 ARG NE N 14.512 -7.648 -2.312 1.00 . A A . 59 ARG NE 1 1
20 58554 1 1 59 ARG NH1 N 15.722 -6.842 -4.118 1.00 . A A . 59 ARG NH1 1 1
20 58555 1 1 59 ARG NH2 N 13.512 -6.537 -4.005 1.00 . A A . 59 ARG NH2 1 1
20 58556 1 1 59 ARG O O 15.256 -4.003 -1.469 1.00 . A A . 59 ARG O 1 1
20 58557 1 1 60 ASP C C 12.579 -3.005 -0.832 1.00 . A A . 60 ASP C 1 1
20 58558 1 1 60 ASP CA C 12.638 -4.521 -0.917 1.00 . A A . 60 ASP CA 1 1
20 58559 1 1 60 ASP CB C 11.316 -5.104 -0.405 1.00 . A A . 60 ASP CB 1 1
20 58560 1 1 60 ASP CG C 11.073 -6.531 -0.880 1.00 . A A . 60 ASP CG 1 1
20 58561 1 1 60 ASP H H 13.603 -5.573 0.680 1.00 . A A . 60 ASP H 1 1
20 58562 1 1 60 ASP HA H 12.771 -4.801 -1.961 1.00 . A A . 60 ASP HA 1 1
20 58563 1 1 60 ASP HB2 H 11.308 -5.081 0.681 1.00 . A A . 60 ASP HB2 1 1
20 58564 1 1 60 ASP HB3 H 10.499 -4.481 -0.770 1.00 . A A . 60 ASP HB3 1 1
20 58565 1 1 60 ASP N N 13.776 -4.997 -0.135 1.00 . A A . 60 ASP N 1 1
20 58566 1 1 60 ASP O O 12.293 -2.335 -1.812 1.00 . A A . 60 ASP O 1 1
20 58567 1 1 60 ASP OD1 O 10.203 -7.203 -0.301 1.00 . A A . 60 ASP OD1 1 1
20 58568 1 1 60 ASP OD2 O 11.739 -6.971 -1.841 1.00 . A A . 60 ASP OD2 1 1
20 58569 1 1 61 ILE C C 14.054 -0.333 -0.140 1.00 . A A . 61 ILE C 1 1
20 58570 1 1 61 ILE CA C 12.844 -0.994 0.509 1.00 . A A . 61 ILE CA 1 1
20 58571 1 1 61 ILE CB C 12.814 -0.575 1.985 1.00 . A A . 61 ILE CB 1 1
20 58572 1 1 61 ILE CD1 C 12.015 -2.023 3.813 1.00 . A A . 61 ILE CD1 1 1
20 58573 1 1 61 ILE CG1 C 11.600 -1.188 2.687 1.00 . A A . 61 ILE CG1 1 1
20 58574 1 1 61 ILE CG2 C 12.740 0.930 2.116 1.00 . A A . 61 ILE CG2 1 1
20 58575 1 1 61 ILE H H 13.084 -3.042 1.134 1.00 . A A . 61 ILE H 1 1
20 58576 1 1 61 ILE HA H 11.947 -0.609 0.034 1.00 . A A . 61 ILE HA 1 1
20 58577 1 1 61 ILE HB H 13.723 -0.928 2.471 1.00 . A A . 61 ILE HB 1 1
20 58578 1 1 61 ILE HD11 H 11.192 -2.670 4.106 1.00 . A A . 61 ILE HD11 1 1
20 58579 1 1 61 ILE HD12 H 12.861 -2.631 3.493 1.00 . A A . 61 ILE HD12 1 1
20 58580 1 1 61 ILE HD13 H 12.315 -1.392 4.647 1.00 . A A . 61 ILE HD13 1 1
20 58581 1 1 61 ILE HG12 H 10.952 -0.392 3.052 1.00 . A A . 61 ILE HG12 1 1
20 58582 1 1 61 ILE HG13 H 11.036 -1.797 1.981 1.00 . A A . 61 ILE HG13 1 1
20 58583 1 1 61 ILE HG21 H 12.545 1.214 3.151 1.00 . A A . 61 ILE HG21 1 1
20 58584 1 1 61 ILE HG22 H 13.687 1.373 1.802 1.00 . A A . 61 ILE HG22 1 1
20 58585 1 1 61 ILE HG23 H 11.952 1.313 1.477 1.00 . A A . 61 ILE HG23 1 1
20 58586 1 1 61 ILE N N 12.861 -2.452 0.339 1.00 . A A . 61 ILE N 1 1
20 58587 1 1 61 ILE O O 13.948 0.753 -0.716 1.00 . A A . 61 ILE O 1 1
20 58588 1 1 62 GLU C C 16.249 -0.361 -2.156 1.00 . A A . 62 GLU C 1 1
20 58589 1 1 62 GLU CA C 16.413 -0.376 -0.638 1.00 . A A . 62 GLU CA 1 1
20 58590 1 1 62 GLU CB C 17.678 -1.110 -0.166 1.00 . A A . 62 GLU CB 1 1
20 58591 1 1 62 GLU CD C 19.519 -2.775 -0.524 1.00 . A A . 62 GLU CD 1 1
20 58592 1 1 62 GLU CG C 18.283 -2.125 -1.121 1.00 . A A . 62 GLU CG 1 1
20 58593 1 1 62 GLU H H 15.289 -1.856 0.436 1.00 . A A . 62 GLU H 1 1
20 58594 1 1 62 GLU HA H 16.481 0.657 -0.303 1.00 . A A . 62 GLU HA 1 1
20 58595 1 1 62 GLU HB2 H 18.441 -0.361 0.044 1.00 . A A . 62 GLU HB2 1 1
20 58596 1 1 62 GLU HB3 H 17.445 -1.615 0.772 1.00 . A A . 62 GLU HB3 1 1
20 58597 1 1 62 GLU HG2 H 17.547 -2.895 -1.342 1.00 . A A . 62 GLU HG2 1 1
20 58598 1 1 62 GLU HG3 H 18.560 -1.624 -2.049 1.00 . A A . 62 GLU HG3 1 1
20 58599 1 1 62 GLU N N 15.214 -0.963 -0.049 1.00 . A A . 62 GLU N 1 1
20 58600 1 1 62 GLU O O 16.760 0.528 -2.842 1.00 . A A . 62 GLU O 1 1
20 58601 1 1 62 GLU OE1 O 19.385 -3.490 0.494 1.00 . A A . 62 GLU OE1 1 1
20 58602 1 1 62 GLU OE2 O 20.627 -2.560 -1.062 1.00 . A A . 62 GLU OE2 1 1
20 58603 1 1 63 GLU C C 14.131 -0.328 -4.422 1.00 . A A . 63 GLU C 1 1
20 58604 1 1 63 GLU CA C 15.201 -1.374 -4.105 1.00 . A A . 63 GLU CA 1 1
20 58605 1 1 63 GLU CB C 14.716 -2.769 -4.502 1.00 . A A . 63 GLU CB 1 1
20 58606 1 1 63 GLU CD C 14.078 -4.351 -6.338 1.00 . A A . 63 GLU CD 1 1
20 58607 1 1 63 GLU CG C 14.498 -2.940 -5.995 1.00 . A A . 63 GLU CG 1 1
20 58608 1 1 63 GLU H H 15.111 -2.052 -2.052 1.00 . A A . 63 GLU H 1 1
20 58609 1 1 63 GLU HA H 16.103 -1.140 -4.669 1.00 . A A . 63 GLU HA 1 1
20 58610 1 1 63 GLU HB2 H 15.462 -3.496 -4.178 1.00 . A A . 63 GLU HB2 1 1
20 58611 1 1 63 GLU HB3 H 13.782 -2.980 -3.985 1.00 . A A . 63 GLU HB3 1 1
20 58612 1 1 63 GLU HG2 H 13.723 -2.248 -6.326 1.00 . A A . 63 GLU HG2 1 1
20 58613 1 1 63 GLU HG3 H 15.425 -2.706 -6.520 1.00 . A A . 63 GLU HG3 1 1
20 58614 1 1 63 GLU N N 15.499 -1.325 -2.671 1.00 . A A . 63 GLU N 1 1
20 58615 1 1 63 GLU O O 14.170 0.345 -5.455 1.00 . A A . 63 GLU O 1 1
20 58616 1 1 63 GLU OE1 O 14.950 -5.249 -6.357 1.00 . A A . 63 GLU OE1 1 1
20 58617 1 1 63 GLU OE2 O 12.876 -4.579 -6.576 1.00 . A A . 63 GLU OE2 1 1
20 58618 1 1 64 GLN C C 12.682 2.189 -3.811 1.00 . A A . 64 GLN C 1 1
20 58619 1 1 64 GLN CA C 12.111 0.804 -3.638 1.00 . A A . 64 GLN CA 1 1
20 58620 1 1 64 GLN CB C 11.216 0.803 -2.393 1.00 . A A . 64 GLN CB 1 1
20 58621 1 1 64 GLN CD C 9.233 -0.172 -3.543 1.00 . A A . 64 GLN CD 1 1
20 58622 1 1 64 GLN CG C 9.751 0.957 -2.694 1.00 . A A . 64 GLN CG 1 1
20 58623 1 1 64 GLN H H 13.193 -0.771 -2.677 1.00 . A A . 64 GLN H 1 1
20 58624 1 1 64 GLN HA H 11.514 0.558 -4.511 1.00 . A A . 64 GLN HA 1 1
20 58625 1 1 64 GLN HB2 H 11.359 -0.126 -1.865 1.00 . A A . 64 GLN HB2 1 1
20 58626 1 1 64 GLN HB3 H 11.526 1.616 -1.737 1.00 . A A . 64 GLN HB3 1 1
20 58627 1 1 64 GLN HE21 H 9.111 -2.177 -3.635 1.00 . A A . 64 GLN HE21 1 1
20 58628 1 1 64 GLN HE22 H 9.936 -1.543 -2.234 1.00 . A A . 64 GLN HE22 1 1
20 58629 1 1 64 GLN HG2 H 9.196 0.983 -1.758 1.00 . A A . 64 GLN HG2 1 1
20 58630 1 1 64 GLN HG3 H 9.596 1.896 -3.224 1.00 . A A . 64 GLN HG3 1 1
20 58631 1 1 64 GLN N N 13.183 -0.179 -3.503 1.00 . A A . 64 GLN N 1 1
20 58632 1 1 64 GLN NE2 N 9.440 -1.392 -3.104 1.00 . A A . 64 GLN NE2 1 1
20 58633 1 1 64 GLN O O 12.125 3.005 -4.521 1.00 . A A . 64 GLN O 1 1
20 58634 1 1 64 GLN OE1 O 8.658 0.057 -4.597 1.00 . A A . 64 GLN OE1 1 1
20 58635 1 1 65 ALA C C 14.756 4.132 -4.708 1.00 . A A . 65 ALA C 1 1
20 58636 1 1 65 ALA CA C 14.437 3.748 -3.257 1.00 . A A . 65 ALA CA 1 1
20 58637 1 1 65 ALA CB C 15.684 3.766 -2.403 1.00 . A A . 65 ALA CB 1 1
20 58638 1 1 65 ALA H H 14.234 1.749 -2.586 1.00 . A A . 65 ALA H 1 1
20 58639 1 1 65 ALA HA H 13.742 4.489 -2.864 1.00 . A A . 65 ALA HA 1 1
20 58640 1 1 65 ALA HB1 H 16.444 3.121 -2.847 1.00 . A A . 65 ALA HB1 1 1
20 58641 1 1 65 ALA HB2 H 16.058 4.783 -2.336 1.00 . A A . 65 ALA HB2 1 1
20 58642 1 1 65 ALA HB3 H 15.445 3.402 -1.402 1.00 . A A . 65 ALA HB3 1 1
20 58643 1 1 65 ALA N N 13.804 2.456 -3.166 1.00 . A A . 65 ALA N 1 1
20 58644 1 1 65 ALA O O 14.669 5.296 -5.044 1.00 . A A . 65 ALA O 1 1
20 58645 1 1 66 GLU C C 14.058 3.893 -7.656 1.00 . A A . 66 GLU C 1 1
20 58646 1 1 66 GLU CA C 15.366 3.495 -6.977 1.00 . A A . 66 GLU CA 1 1
20 58647 1 1 66 GLU CB C 15.992 2.301 -7.712 1.00 . A A . 66 GLU CB 1 1
20 58648 1 1 66 GLU CD C 15.515 2.990 -10.166 1.00 . A A . 66 GLU CD 1 1
20 58649 1 1 66 GLU CG C 16.577 2.639 -9.109 1.00 . A A . 66 GLU CG 1 1
20 58650 1 1 66 GLU H H 15.164 2.206 -5.261 1.00 . A A . 66 GLU H 1 1
20 58651 1 1 66 GLU HA H 16.056 4.339 -7.022 1.00 . A A . 66 GLU HA 1 1
20 58652 1 1 66 GLU HB2 H 16.805 1.915 -7.093 1.00 . A A . 66 GLU HB2 1 1
20 58653 1 1 66 GLU HB3 H 15.247 1.515 -7.818 1.00 . A A . 66 GLU HB3 1 1
20 58654 1 1 66 GLU HG2 H 17.265 3.479 -9.005 1.00 . A A . 66 GLU HG2 1 1
20 58655 1 1 66 GLU HG3 H 17.145 1.776 -9.462 1.00 . A A . 66 GLU HG3 1 1
20 58656 1 1 66 GLU N N 15.098 3.175 -5.566 1.00 . A A . 66 GLU N 1 1
20 58657 1 1 66 GLU O O 13.995 4.903 -8.355 1.00 . A A . 66 GLU O 1 1
20 58658 1 1 66 GLU OE1 O 15.724 3.974 -10.917 1.00 . A A . 66 GLU OE1 1 1
20 58659 1 1 66 GLU OE2 O 14.484 2.283 -10.253 1.00 . A A . 66 GLU OE2 1 1
20 58660 1 1 67 ARG C C 11.291 4.820 -7.600 1.00 . A A . 67 ARG C 1 1
20 58661 1 1 67 ARG CA C 11.690 3.417 -8.020 1.00 . A A . 67 ARG CA 1 1
20 58662 1 1 67 ARG CB C 10.615 2.423 -7.538 1.00 . A A . 67 ARG CB 1 1
20 58663 1 1 67 ARG CD C 9.914 1.124 -9.592 1.00 . A A . 67 ARG CD 1 1
20 58664 1 1 67 ARG CG C 10.608 1.053 -8.225 1.00 . A A . 67 ARG CG 1 1
20 58665 1 1 67 ARG CZ C 8.510 -0.871 -10.167 1.00 . A A . 67 ARG CZ 1 1
20 58666 1 1 67 ARG H H 13.099 2.301 -6.832 1.00 . A A . 67 ARG H 1 1
20 58667 1 1 67 ARG HA H 11.771 3.389 -9.108 1.00 . A A . 67 ARG HA 1 1
20 58668 1 1 67 ARG HB2 H 10.747 2.266 -6.470 1.00 . A A . 67 ARG HB2 1 1
20 58669 1 1 67 ARG HB3 H 9.636 2.880 -7.686 1.00 . A A . 67 ARG HB3 1 1
20 58670 1 1 67 ARG HD2 H 8.963 1.644 -9.479 1.00 . A A . 67 ARG HD2 1 1
20 58671 1 1 67 ARG HD3 H 10.543 1.701 -10.272 1.00 . A A . 67 ARG HD3 1 1
20 58672 1 1 67 ARG HE H 10.456 -0.655 -10.628 1.00 . A A . 67 ARG HE 1 1
20 58673 1 1 67 ARG HG2 H 11.630 0.697 -8.351 1.00 . A A . 67 ARG HG2 1 1
20 58674 1 1 67 ARG HG3 H 10.063 0.349 -7.595 1.00 . A A . 67 ARG HG3 1 1
20 58675 1 1 67 ARG HH11 H 7.445 0.498 -9.157 1.00 . A A . 67 ARG HH11 1 1
20 58676 1 1 67 ARG HH12 H 6.572 -0.952 -9.609 1.00 . A A . 67 ARG HH12 1 1
20 58677 1 1 67 ARG HH21 H 9.243 -2.442 -11.177 1.00 . A A . 67 ARG HH21 1 1
20 58678 1 1 67 ARG HH22 H 7.540 -2.526 -10.785 1.00 . A A . 67 ARG HH22 1 1
20 58679 1 1 67 ARG N N 13.002 3.116 -7.427 1.00 . A A . 67 ARG N 1 1
20 58680 1 1 67 ARG NE N 9.672 -0.212 -10.177 1.00 . A A . 67 ARG NE 1 1
20 58681 1 1 67 ARG NH1 N 7.429 -0.398 -9.601 1.00 . A A . 67 ARG NH1 1 1
20 58682 1 1 67 ARG NH2 N 8.435 -2.032 -10.751 1.00 . A A . 67 ARG NH2 1 1
20 58683 1 1 67 ARG O O 10.814 5.618 -8.404 1.00 . A A . 67 ARG O 1 1
20 58684 1 1 68 VAL C C 12.074 7.523 -6.328 1.00 . A A . 68 VAL C 1 1
20 58685 1 1 68 VAL CA C 11.143 6.427 -5.789 1.00 . A A . 68 VAL CA 1 1
20 58686 1 1 68 VAL CB C 11.117 6.388 -4.232 1.00 . A A . 68 VAL CB 1 1
20 58687 1 1 68 VAL CG1 C 10.707 7.734 -3.654 1.00 . A A . 68 VAL CG1 1 1
20 58688 1 1 68 VAL CG2 C 10.091 5.353 -3.748 1.00 . A A . 68 VAL CG2 1 1
20 58689 1 1 68 VAL H H 11.908 4.430 -5.710 1.00 . A A . 68 VAL H 1 1
20 58690 1 1 68 VAL HA H 10.136 6.662 -6.126 1.00 . A A . 68 VAL HA 1 1
20 58691 1 1 68 VAL HB H 12.105 6.117 -3.860 1.00 . A A . 68 VAL HB 1 1
20 58692 1 1 68 VAL HG11 H 9.743 8.029 -4.065 1.00 . A A . 68 VAL HG11 1 1
20 58693 1 1 68 VAL HG12 H 10.630 7.662 -2.569 1.00 . A A . 68 VAL HG12 1 1
20 58694 1 1 68 VAL HG13 H 11.450 8.484 -3.910 1.00 . A A . 68 VAL HG13 1 1
20 58695 1 1 68 VAL HG21 H 10.158 5.251 -2.667 1.00 . A A . 68 VAL HG21 1 1
20 58696 1 1 68 VAL HG22 H 9.088 5.675 -4.023 1.00 . A A . 68 VAL HG22 1 1
20 58697 1 1 68 VAL HG23 H 10.279 4.388 -4.200 1.00 . A A . 68 VAL HG23 1 1
20 58698 1 1 68 VAL N N 11.499 5.124 -6.332 1.00 . A A . 68 VAL N 1 1
20 58699 1 1 68 VAL O O 11.619 8.629 -6.549 1.00 . A A . 68 VAL O 1 1
20 58700 1 1 69 GLU C C 13.797 8.577 -8.582 1.00 . A A . 69 GLU C 1 1
20 58701 1 1 69 GLU CA C 14.258 8.242 -7.165 1.00 . A A . 69 GLU CA 1 1
20 58702 1 1 69 GLU CB C 15.705 7.722 -7.234 1.00 . A A . 69 GLU CB 1 1
20 58703 1 1 69 GLU CD C 17.892 7.328 -6.013 1.00 . A A . 69 GLU CD 1 1
20 58704 1 1 69 GLU CG C 16.490 7.907 -5.945 1.00 . A A . 69 GLU CG 1 1
20 58705 1 1 69 GLU H H 13.723 6.317 -6.356 1.00 . A A . 69 GLU H 1 1
20 58706 1 1 69 GLU HA H 14.235 9.151 -6.568 1.00 . A A . 69 GLU HA 1 1
20 58707 1 1 69 GLU HB2 H 15.683 6.667 -7.492 1.00 . A A . 69 GLU HB2 1 1
20 58708 1 1 69 GLU HB3 H 16.226 8.259 -8.028 1.00 . A A . 69 GLU HB3 1 1
20 58709 1 1 69 GLU HG2 H 16.552 8.972 -5.717 1.00 . A A . 69 GLU HG2 1 1
20 58710 1 1 69 GLU HG3 H 15.961 7.413 -5.143 1.00 . A A . 69 GLU HG3 1 1
20 58711 1 1 69 GLU N N 13.349 7.242 -6.571 1.00 . A A . 69 GLU N 1 1
20 58712 1 1 69 GLU O O 13.788 9.747 -8.991 1.00 . A A . 69 GLU O 1 1
20 58713 1 1 69 GLU OE1 O 18.045 6.164 -6.441 1.00 . A A . 69 GLU OE1 1 1
20 58714 1 1 69 GLU OE2 O 18.848 8.028 -5.617 1.00 . A A . 69 GLU OE2 1 1
20 58715 1 1 70 ARG C C 11.666 8.611 -10.682 1.00 . A A . 70 ARG C 1 1
20 58716 1 1 70 ARG CA C 12.916 7.735 -10.696 1.00 . A A . 70 ARG CA 1 1
20 58717 1 1 70 ARG CB C 12.625 6.355 -11.306 1.00 . A A . 70 ARG CB 1 1
20 58718 1 1 70 ARG CD C 11.598 6.757 -13.595 1.00 . A A . 70 ARG CD 1 1
20 58719 1 1 70 ARG CG C 12.811 6.263 -12.814 1.00 . A A . 70 ARG CG 1 1
20 58720 1 1 70 ARG CZ C 10.844 6.668 -15.967 1.00 . A A . 70 ARG CZ 1 1
20 58721 1 1 70 ARG H H 13.448 6.600 -8.949 1.00 . A A . 70 ARG H 1 1
20 58722 1 1 70 ARG HA H 13.690 8.231 -11.279 1.00 . A A . 70 ARG HA 1 1
20 58723 1 1 70 ARG HB2 H 13.311 5.639 -10.849 1.00 . A A . 70 ARG HB2 1 1
20 58724 1 1 70 ARG HB3 H 11.611 6.052 -11.051 1.00 . A A . 70 ARG HB3 1 1
20 58725 1 1 70 ARG HD2 H 10.698 6.296 -13.184 1.00 . A A . 70 ARG HD2 1 1
20 58726 1 1 70 ARG HD3 H 11.522 7.841 -13.500 1.00 . A A . 70 ARG HD3 1 1
20 58727 1 1 70 ARG HE H 12.555 5.878 -15.271 1.00 . A A . 70 ARG HE 1 1
20 58728 1 1 70 ARG HG2 H 13.687 6.843 -13.103 1.00 . A A . 70 ARG HG2 1 1
20 58729 1 1 70 ARG HG3 H 12.986 5.219 -13.074 1.00 . A A . 70 ARG HG3 1 1
20 58730 1 1 70 ARG HH11 H 9.521 7.656 -14.806 1.00 . A A . 70 ARG HH11 1 1
20 58731 1 1 70 ARG HH12 H 9.091 7.505 -16.485 1.00 . A A . 70 ARG HH12 1 1
20 58732 1 1 70 ARG HH21 H 11.922 5.748 -17.389 1.00 . A A . 70 ARG HH21 1 1
20 58733 1 1 70 ARG HH22 H 10.427 6.467 -17.919 1.00 . A A . 70 ARG HH22 1 1
20 58734 1 1 70 ARG N N 13.403 7.554 -9.329 1.00 . A A . 70 ARG N 1 1
20 58735 1 1 70 ARG NE N 11.727 6.390 -15.015 1.00 . A A . 70 ARG NE 1 1
20 58736 1 1 70 ARG NH1 N 9.738 7.327 -15.739 1.00 . A A . 70 ARG NH1 1 1
20 58737 1 1 70 ARG NH2 N 11.083 6.265 -17.185 1.00 . A A . 70 ARG NH2 1 1
20 58738 1 1 70 ARG O O 11.542 9.560 -11.462 1.00 . A A . 70 ARG O 1 1
20 58739 1 1 71 VAL C C 9.832 10.490 -9.119 1.00 . A A . 71 VAL C 1 1
20 58740 1 1 71 VAL CA C 9.514 9.076 -9.623 1.00 . A A . 71 VAL CA 1 1
20 58741 1 1 71 VAL CB C 8.546 8.350 -8.637 1.00 . A A . 71 VAL CB 1 1
20 58742 1 1 71 VAL CG1 C 7.360 9.228 -8.257 1.00 . A A . 71 VAL CG1 1 1
20 58743 1 1 71 VAL CG2 C 8.016 7.051 -9.275 1.00 . A A . 71 VAL CG2 1 1
20 58744 1 1 71 VAL H H 10.897 7.498 -9.170 1.00 . A A . 71 VAL H 1 1
20 58745 1 1 71 VAL HA H 9.025 9.164 -10.592 1.00 . A A . 71 VAL HA 1 1
20 58746 1 1 71 VAL HB H 9.094 8.100 -7.729 1.00 . A A . 71 VAL HB 1 1
20 58747 1 1 71 VAL HG11 H 6.812 9.520 -9.152 1.00 . A A . 71 VAL HG11 1 1
20 58748 1 1 71 VAL HG12 H 6.702 8.668 -7.602 1.00 . A A . 71 VAL HG12 1 1
20 58749 1 1 71 VAL HG13 H 7.705 10.116 -7.730 1.00 . A A . 71 VAL HG13 1 1
20 58750 1 1 71 VAL HG21 H 7.424 6.498 -8.544 1.00 . A A . 71 VAL HG21 1 1
20 58751 1 1 71 VAL HG22 H 7.392 7.287 -10.137 1.00 . A A . 71 VAL HG22 1 1
20 58752 1 1 71 VAL HG23 H 8.845 6.425 -9.597 1.00 . A A . 71 VAL HG23 1 1
20 58753 1 1 71 VAL N N 10.749 8.303 -9.778 1.00 . A A . 71 VAL N 1 1
20 58754 1 1 71 VAL O O 9.226 11.462 -9.557 1.00 . A A . 71 VAL O 1 1
20 58755 1 1 72 ARG C C 11.643 12.831 -8.781 1.00 . A A . 72 ARG C 1 1
20 58756 1 1 72 ARG CA C 11.188 11.916 -7.668 1.00 . A A . 72 ARG CA 1 1
20 58757 1 1 72 ARG CB C 12.321 11.734 -6.641 1.00 . A A . 72 ARG CB 1 1
20 58758 1 1 72 ARG CD C 14.044 13.560 -6.755 1.00 . A A . 72 ARG CD 1 1
20 58759 1 1 72 ARG CG C 12.820 13.023 -6.010 1.00 . A A . 72 ARG CG 1 1
20 58760 1 1 72 ARG CZ C 14.715 15.726 -7.771 1.00 . A A . 72 ARG CZ 1 1
20 58761 1 1 72 ARG H H 11.269 9.780 -7.869 1.00 . A A . 72 ARG H 1 1
20 58762 1 1 72 ARG HA H 10.330 12.374 -7.180 1.00 . A A . 72 ARG HA 1 1
20 58763 1 1 72 ARG HB2 H 11.967 11.080 -5.851 1.00 . A A . 72 ARG HB2 1 1
20 58764 1 1 72 ARG HB3 H 13.160 11.243 -7.125 1.00 . A A . 72 ARG HB3 1 1
20 58765 1 1 72 ARG HD2 H 14.937 13.375 -6.164 1.00 . A A . 72 ARG HD2 1 1
20 58766 1 1 72 ARG HD3 H 14.141 13.043 -7.709 1.00 . A A . 72 ARG HD3 1 1
20 58767 1 1 72 ARG HE H 13.133 15.473 -6.554 1.00 . A A . 72 ARG HE 1 1
20 58768 1 1 72 ARG HG2 H 12.023 13.765 -6.036 1.00 . A A . 72 ARG HG2 1 1
20 58769 1 1 72 ARG HG3 H 13.091 12.833 -4.975 1.00 . A A . 72 ARG HG3 1 1
20 58770 1 1 72 ARG HH11 H 15.962 14.232 -8.280 1.00 . A A . 72 ARG HH11 1 1
20 58771 1 1 72 ARG HH12 H 16.332 15.789 -8.972 1.00 . A A . 72 ARG HH12 1 1
20 58772 1 1 72 ARG HH21 H 13.664 17.401 -7.454 1.00 . A A . 72 ARG HH21 1 1
20 58773 1 1 72 ARG HH22 H 15.054 17.564 -8.496 1.00 . A A . 72 ARG HH22 1 1
20 58774 1 1 72 ARG N N 10.790 10.614 -8.213 1.00 . A A . 72 ARG N 1 1
20 58775 1 1 72 ARG NE N 13.913 15.001 -7.005 1.00 . A A . 72 ARG NE 1 1
20 58776 1 1 72 ARG NH1 N 15.751 15.210 -8.389 1.00 . A A . 72 ARG NH1 1 1
20 58777 1 1 72 ARG NH2 N 14.462 16.995 -7.918 1.00 . A A . 72 ARG NH2 1 1
20 58778 1 1 72 ARG O O 11.282 14.004 -8.806 1.00 . A A . 72 ARG O 1 1
20 58779 1 1 73 HIS C C 11.781 13.497 -11.708 1.00 . A A . 73 HIS C 1 1
20 58780 1 1 73 HIS CA C 12.943 13.097 -10.801 1.00 . A A . 73 HIS CA 1 1
20 58781 1 1 73 HIS CB C 13.989 12.297 -11.584 1.00 . A A . 73 HIS CB 1 1
20 58782 1 1 73 HIS CD2 C 14.764 14.445 -12.834 1.00 . A A . 73 HIS CD2 1 1
20 58783 1 1 73 HIS CE1 C 16.580 13.709 -13.698 1.00 . A A . 73 HIS CE1 1 1
20 58784 1 1 73 HIS CG C 14.878 13.143 -12.443 1.00 . A A . 73 HIS CG 1 1
20 58785 1 1 73 HIS H H 12.724 11.326 -9.618 1.00 . A A . 73 HIS H 1 1
20 58786 1 1 73 HIS HA H 13.408 13.999 -10.406 1.00 . A A . 73 HIS HA 1 1
20 58787 1 1 73 HIS HB2 H 14.615 11.760 -10.872 1.00 . A A . 73 HIS HB2 1 1
20 58788 1 1 73 HIS HB3 H 13.481 11.565 -12.212 1.00 . A A . 73 HIS HB3 1 1
20 58789 1 1 73 HIS HD1 H 16.429 11.771 -12.934 1.00 . A A . 73 HIS HD1 1 1
20 58790 1 1 73 HIS HD2 H 13.948 15.103 -12.569 1.00 . A A . 73 HIS HD2 1 1
20 58791 1 1 73 HIS HE1 H 17.507 13.644 -14.253 1.00 . A A . 73 HIS HE1 1 1
20 58792 1 1 73 HIS N N 12.442 12.303 -9.692 1.00 . A A . 73 HIS N 1 1
20 58793 1 1 73 HIS ND1 N 16.045 12.703 -13.013 1.00 . A A . 73 HIS ND1 1 1
20 58794 1 1 73 HIS NE2 N 15.844 14.799 -13.617 1.00 . A A . 73 HIS NE2 1 1
20 58795 1 1 73 HIS O O 11.668 14.647 -12.111 1.00 . A A . 73 HIS O 1 1
20 58796 1 1 74 GLN C C 8.785 13.811 -12.333 1.00 . A A . 74 GLN C 1 1
20 58797 1 1 74 GLN CA C 9.762 12.758 -12.878 1.00 . A A . 74 GLN CA 1 1
20 58798 1 1 74 GLN CB C 9.033 11.421 -13.054 1.00 . A A . 74 GLN CB 1 1
20 58799 1 1 74 GLN CD C 7.249 10.075 -14.192 1.00 . A A . 74 GLN CD 1 1
20 58800 1 1 74 GLN CG C 7.927 11.424 -14.095 1.00 . A A . 74 GLN CG 1 1
20 58801 1 1 74 GLN H H 11.053 11.604 -11.628 1.00 . A A . 74 GLN H 1 1
20 58802 1 1 74 GLN HA H 10.121 13.096 -13.850 1.00 . A A . 74 GLN HA 1 1
20 58803 1 1 74 GLN HB2 H 9.768 10.668 -13.335 1.00 . A A . 74 GLN HB2 1 1
20 58804 1 1 74 GLN HB3 H 8.601 11.131 -12.097 1.00 . A A . 74 GLN HB3 1 1
20 58805 1 1 74 GLN HE21 H 5.454 9.194 -14.258 1.00 . A A . 74 GLN HE21 1 1
20 58806 1 1 74 GLN HE22 H 5.434 10.937 -14.158 1.00 . A A . 74 GLN HE22 1 1
20 58807 1 1 74 GLN HG2 H 7.184 12.174 -13.828 1.00 . A A . 74 GLN HG2 1 1
20 58808 1 1 74 GLN HG3 H 8.352 11.679 -15.066 1.00 . A A . 74 GLN HG3 1 1
20 58809 1 1 74 GLN N N 10.915 12.537 -12.005 1.00 . A A . 74 GLN N 1 1
20 58810 1 1 74 GLN NE2 N 5.943 10.071 -14.203 1.00 . A A . 74 GLN NE2 1 1
20 58811 1 1 74 GLN O O 8.266 14.629 -13.083 1.00 . A A . 74 GLN O 1 1
20 58812 1 1 74 GLN OE1 O 7.905 9.044 -14.248 1.00 . A A . 74 GLN OE1 1 1
20 58813 1 1 75 LEU C C 8.244 15.993 -9.925 1.00 . A A . 75 LEU C 1 1
20 58814 1 1 75 LEU CA C 7.572 14.702 -10.405 1.00 . A A . 75 LEU CA 1 1
20 58815 1 1 75 LEU CB C 6.869 14.004 -9.228 1.00 . A A . 75 LEU CB 1 1
20 58816 1 1 75 LEU CD1 C 5.828 12.075 -10.581 1.00 . A A . 75 LEU CD1 1 1
20 58817 1 1 75 LEU CD2 C 5.074 12.560 -8.246 1.00 . A A . 75 LEU CD2 1 1
20 58818 1 1 75 LEU CG C 5.602 13.181 -9.545 1.00 . A A . 75 LEU CG 1 1
20 58819 1 1 75 LEU H H 8.984 13.082 -10.449 1.00 . A A . 75 LEU H 1 1
20 58820 1 1 75 LEU HA H 6.815 14.975 -11.141 1.00 . A A . 75 LEU HA 1 1
20 58821 1 1 75 LEU HB2 H 7.591 13.355 -8.734 1.00 . A A . 75 LEU HB2 1 1
20 58822 1 1 75 LEU HB3 H 6.577 14.771 -8.516 1.00 . A A . 75 LEU HB3 1 1
20 58823 1 1 75 LEU HD11 H 4.933 11.456 -10.660 1.00 . A A . 75 LEU HD11 1 1
20 58824 1 1 75 LEU HD12 H 6.672 11.457 -10.284 1.00 . A A . 75 LEU HD12 1 1
20 58825 1 1 75 LEU HD13 H 6.033 12.524 -11.552 1.00 . A A . 75 LEU HD13 1 1
20 58826 1 1 75 LEU HD21 H 4.817 13.346 -7.543 1.00 . A A . 75 LEU HD21 1 1
20 58827 1 1 75 LEU HD22 H 5.832 11.909 -7.808 1.00 . A A . 75 LEU HD22 1 1
20 58828 1 1 75 LEU HD23 H 4.178 11.974 -8.461 1.00 . A A . 75 LEU HD23 1 1
20 58829 1 1 75 LEU HG H 4.843 13.857 -9.933 1.00 . A A . 75 LEU HG 1 1
20 58830 1 1 75 LEU N N 8.527 13.778 -11.034 1.00 . A A . 75 LEU N 1 1
20 58831 1 1 75 LEU O O 7.574 16.914 -9.463 1.00 . A A . 75 LEU O 1 1
20 58832 1 1 76 GLY C C 10.295 17.621 -8.165 1.00 . A A . 76 GLY C 1 1
20 58833 1 1 76 GLY CA C 10.314 17.251 -9.644 1.00 . A A . 76 GLY CA 1 1
20 58834 1 1 76 GLY H H 10.083 15.262 -10.384 1.00 . A A . 76 GLY H 1 1
20 58835 1 1 76 GLY HA2 H 11.351 17.117 -9.949 1.00 . A A . 76 GLY HA2 1 1
20 58836 1 1 76 GLY HA3 H 9.909 18.097 -10.201 1.00 . A A . 76 GLY HA3 1 1
20 58837 1 1 76 GLY N N 9.567 16.056 -10.024 1.00 . A A . 76 GLY N 1 1
20 58838 1 1 76 GLY O O 10.747 18.700 -7.784 1.00 . A A . 76 GLY O 1 1
20 58839 1 1 77 ARG C C 10.997 17.146 -5.228 1.00 . A A . 77 ARG C 1 1
20 58840 1 1 77 ARG CA C 9.627 17.046 -5.888 1.00 . A A . 77 ARG CA 1 1
20 58841 1 1 77 ARG CB C 8.753 15.977 -5.212 1.00 . A A . 77 ARG CB 1 1
20 58842 1 1 77 ARG CD C 6.450 14.833 -5.228 1.00 . A A . 77 ARG CD 1 1
20 58843 1 1 77 ARG CG C 7.328 15.968 -5.772 1.00 . A A . 77 ARG CG 1 1
20 58844 1 1 77 ARG CZ C 4.811 15.905 -3.683 1.00 . A A . 77 ARG CZ 1 1
20 58845 1 1 77 ARG H H 9.443 15.856 -7.672 1.00 . A A . 77 ARG H 1 1
20 58846 1 1 77 ARG HA H 9.132 18.012 -5.790 1.00 . A A . 77 ARG HA 1 1
20 58847 1 1 77 ARG HB2 H 9.205 14.997 -5.371 1.00 . A A . 77 ARG HB2 1 1
20 58848 1 1 77 ARG HB3 H 8.710 16.177 -4.141 1.00 . A A . 77 ARG HB3 1 1
20 58849 1 1 77 ARG HD2 H 5.641 14.658 -5.936 1.00 . A A . 77 ARG HD2 1 1
20 58850 1 1 77 ARG HD3 H 7.048 13.926 -5.168 1.00 . A A . 77 ARG HD3 1 1
20 58851 1 1 77 ARG HE H 6.269 14.627 -3.106 1.00 . A A . 77 ARG HE 1 1
20 58852 1 1 77 ARG HG2 H 6.853 16.924 -5.554 1.00 . A A . 77 ARG HG2 1 1
20 58853 1 1 77 ARG HG3 H 7.386 15.858 -6.850 1.00 . A A . 77 ARG HG3 1 1
20 58854 1 1 77 ARG HH11 H 4.544 16.484 -5.590 1.00 . A A . 77 ARG HH11 1 1
20 58855 1 1 77 ARG HH12 H 3.434 17.166 -4.432 1.00 . A A . 77 ARG HH12 1 1
20 58856 1 1 77 ARG HH21 H 4.763 15.498 -1.713 1.00 . A A . 77 ARG HH21 1 1
20 58857 1 1 77 ARG HH22 H 3.578 16.646 -2.286 1.00 . A A . 77 ARG HH22 1 1
20 58858 1 1 77 ARG N N 9.767 16.746 -7.322 1.00 . A A . 77 ARG N 1 1
20 58859 1 1 77 ARG NE N 5.853 15.108 -3.906 1.00 . A A . 77 ARG NE 1 1
20 58860 1 1 77 ARG NH1 N 4.216 16.574 -4.643 1.00 . A A . 77 ARG NH1 1 1
20 58861 1 1 77 ARG NH2 N 4.350 16.034 -2.475 1.00 . A A . 77 ARG NH2 1 1
20 58862 1 1 77 ARG O O 11.931 16.457 -5.620 1.00 . A A . 77 ARG O 1 1
20 58863 1 1 78 ARG C C 12.847 16.941 -2.841 1.00 . A A . 78 ARG C 1 1
20 58864 1 1 78 ARG CA C 12.402 18.227 -3.531 1.00 . A A . 78 ARG CA 1 1
20 58865 1 1 78 ARG CB C 12.272 19.370 -2.511 1.00 . A A . 78 ARG CB 1 1
20 58866 1 1 78 ARG CD C 13.437 20.948 -0.884 1.00 . A A . 78 ARG CD 1 1
20 58867 1 1 78 ARG CG C 13.607 19.786 -1.871 1.00 . A A . 78 ARG CG 1 1
20 58868 1 1 78 ARG CZ C 12.873 23.374 -0.942 1.00 . A A . 78 ARG CZ 1 1
20 58869 1 1 78 ARG H H 10.318 18.559 -3.946 1.00 . A A . 78 ARG H 1 1
20 58870 1 1 78 ARG HA H 13.160 18.495 -4.268 1.00 . A A . 78 ARG HA 1 1
20 58871 1 1 78 ARG HB2 H 11.844 20.234 -3.016 1.00 . A A . 78 ARG HB2 1 1
20 58872 1 1 78 ARG HB3 H 11.588 19.058 -1.721 1.00 . A A . 78 ARG HB3 1 1
20 58873 1 1 78 ARG HD2 H 12.664 20.687 -0.159 1.00 . A A . 78 ARG HD2 1 1
20 58874 1 1 78 ARG HD3 H 14.379 21.091 -0.353 1.00 . A A . 78 ARG HD3 1 1
20 58875 1 1 78 ARG HE H 12.977 22.183 -2.557 1.00 . A A . 78 ARG HE 1 1
20 58876 1 1 78 ARG HG2 H 14.024 18.933 -1.335 1.00 . A A . 78 ARG HG2 1 1
20 58877 1 1 78 ARG HG3 H 14.304 20.083 -2.655 1.00 . A A . 78 ARG HG3 1 1
20 58878 1 1 78 ARG HH11 H 13.241 22.720 0.926 1.00 . A A . 78 ARG HH11 1 1
20 58879 1 1 78 ARG HH12 H 12.833 24.410 0.787 1.00 . A A . 78 ARG HH12 1 1
20 58880 1 1 78 ARG HH21 H 12.465 24.352 -2.649 1.00 . A A . 78 ARG HH21 1 1
20 58881 1 1 78 ARG HH22 H 12.400 25.309 -1.196 1.00 . A A . 78 ARG HH22 1 1
20 58882 1 1 78 ARG N N 11.119 18.017 -4.229 1.00 . A A . 78 ARG N 1 1
20 58883 1 1 78 ARG NE N 13.073 22.211 -1.555 1.00 . A A . 78 ARG NE 1 1
20 58884 1 1 78 ARG NH1 N 12.988 23.511 0.357 1.00 . A A . 78 ARG NH1 1 1
20 58885 1 1 78 ARG NH2 N 12.553 24.423 -1.649 1.00 . A A . 78 ARG NH2 1 1
20 58886 1 1 78 ARG O O 14.028 16.629 -2.789 1.00 . A A . 78 ARG O 1 1
20 58887 1 1 79 ARG C C 10.808 14.173 -2.032 1.00 . A A . 79 ARG C 1 1
20 58888 1 1 79 ARG CA C 12.103 14.888 -1.731 1.00 . A A . 79 ARG CA 1 1
20 58889 1 1 79 ARG CB C 12.345 14.989 -0.212 1.00 . A A . 79 ARG CB 1 1
20 58890 1 1 79 ARG CD C 12.916 13.753 1.938 1.00 . A A . 79 ARG CD 1 1
20 58891 1 1 79 ARG CG C 12.541 13.627 0.474 1.00 . A A . 79 ARG CG 1 1
20 58892 1 1 79 ARG CZ C 14.699 12.754 3.362 1.00 . A A . 79 ARG CZ 1 1
20 58893 1 1 79 ARG H H 10.923 16.518 -2.382 1.00 . A A . 79 ARG H 1 1
20 58894 1 1 79 ARG HA H 12.935 14.383 -2.217 1.00 . A A . 79 ARG HA 1 1
20 58895 1 1 79 ARG HB2 H 13.233 15.597 -0.043 1.00 . A A . 79 ARG HB2 1 1
20 58896 1 1 79 ARG HB3 H 11.491 15.490 0.246 1.00 . A A . 79 ARG HB3 1 1
20 58897 1 1 79 ARG HD2 H 12.902 14.804 2.227 1.00 . A A . 79 ARG HD2 1 1
20 58898 1 1 79 ARG HD3 H 12.182 13.211 2.534 1.00 . A A . 79 ARG HD3 1 1
20 58899 1 1 79 ARG HE H 14.891 13.133 1.406 1.00 . A A . 79 ARG HE 1 1
20 58900 1 1 79 ARG HG2 H 11.617 13.053 0.401 1.00 . A A . 79 ARG HG2 1 1
20 58901 1 1 79 ARG HG3 H 13.327 13.083 -0.037 1.00 . A A . 79 ARG HG3 1 1
20 58902 1 1 79 ARG HH11 H 13.027 13.112 4.418 1.00 . A A . 79 ARG HH11 1 1
20 58903 1 1 79 ARG HH12 H 14.338 12.385 5.319 1.00 . A A . 79 ARG HH12 1 1
20 58904 1 1 79 ARG HH21 H 16.486 12.273 2.603 1.00 . A A . 79 ARG HH21 1 1
20 58905 1 1 79 ARG HH22 H 16.276 11.958 4.324 1.00 . A A . 79 ARG HH22 1 1
20 58906 1 1 79 ARG N N 11.879 16.196 -2.335 1.00 . A A . 79 ARG N 1 1
20 58907 1 1 79 ARG NE N 14.256 13.195 2.190 1.00 . A A . 79 ARG NE 1 1
20 58908 1 1 79 ARG NH1 N 13.960 12.758 4.442 1.00 . A A . 79 ARG NH1 1 1
20 58909 1 1 79 ARG NH2 N 15.911 12.299 3.430 1.00 . A A . 79 ARG NH2 1 1
20 58910 1 1 79 ARG O O 9.773 14.833 -2.100 1.00 . A A . 79 ARG O 1 1
20 58911 1 1 80 MET C C 9.454 11.181 -1.286 1.00 . A A . 80 MET C 1 1
20 58912 1 1 80 MET CA C 9.649 12.090 -2.478 1.00 . A A . 80 MET CA 1 1
20 58913 1 1 80 MET CB C 9.830 11.242 -3.729 1.00 . A A . 80 MET CB 1 1
20 58914 1 1 80 MET CE C 7.016 9.559 -3.895 1.00 . A A . 80 MET CE 1 1
20 58915 1 1 80 MET CG C 8.831 11.515 -4.838 1.00 . A A . 80 MET CG 1 1
20 58916 1 1 80 MET H H 11.749 12.363 -2.169 1.00 . A A . 80 MET H 1 1
20 58917 1 1 80 MET HA H 8.786 12.745 -2.586 1.00 . A A . 80 MET HA 1 1
20 58918 1 1 80 MET HB2 H 10.832 11.402 -4.110 1.00 . A A . 80 MET HB2 1 1
20 58919 1 1 80 MET HB3 H 9.743 10.206 -3.441 1.00 . A A . 80 MET HB3 1 1
20 58920 1 1 80 MET HE1 H 7.155 8.958 -4.791 1.00 . A A . 80 MET HE1 1 1
20 58921 1 1 80 MET HE2 H 7.775 9.303 -3.159 1.00 . A A . 80 MET HE2 1 1
20 58922 1 1 80 MET HE3 H 6.029 9.350 -3.464 1.00 . A A . 80 MET HE3 1 1
20 58923 1 1 80 MET HG2 H 8.972 12.535 -5.195 1.00 . A A . 80 MET HG2 1 1
20 58924 1 1 80 MET HG3 H 9.028 10.828 -5.662 1.00 . A A . 80 MET HG3 1 1
20 58925 1 1 80 MET N N 10.852 12.866 -2.219 1.00 . A A . 80 MET N 1 1
20 58926 1 1 80 MET O O 10.427 10.627 -0.767 1.00 . A A . 80 MET O 1 1
20 58927 1 1 80 MET SD S 7.121 11.317 -4.310 1.00 . A A . 80 MET SD 1 1
20 58928 1 1 81 LYS C C 7.014 9.025 -0.186 1.00 . A A . 81 LYS C 1 1
20 58929 1 1 81 LYS CA C 7.899 10.169 0.292 1.00 . A A . 81 LYS CA 1 1
20 58930 1 1 81 LYS CB C 7.172 10.967 1.366 1.00 . A A . 81 LYS CB 1 1
20 58931 1 1 81 LYS CD C 7.211 13.519 1.673 1.00 . A A . 81 LYS CD 1 1
20 58932 1 1 81 LYS CE C 5.892 13.607 2.453 1.00 . A A . 81 LYS CE 1 1
20 58933 1 1 81 LYS CG C 7.949 12.183 1.927 1.00 . A A . 81 LYS CG 1 1
20 58934 1 1 81 LYS H H 7.451 11.527 -1.306 1.00 . A A . 81 LYS H 1 1
20 58935 1 1 81 LYS HA H 8.816 9.766 0.707 1.00 . A A . 81 LYS HA 1 1
20 58936 1 1 81 LYS HB2 H 6.227 11.310 0.949 1.00 . A A . 81 LYS HB2 1 1
20 58937 1 1 81 LYS HB3 H 6.947 10.291 2.190 1.00 . A A . 81 LYS HB3 1 1
20 58938 1 1 81 LYS HD2 H 7.857 14.346 1.969 1.00 . A A . 81 LYS HD2 1 1
20 58939 1 1 81 LYS HD3 H 7.003 13.605 0.613 1.00 . A A . 81 LYS HD3 1 1
20 58940 1 1 81 LYS HE2 H 5.350 12.671 2.316 1.00 . A A . 81 LYS HE2 1 1
20 58941 1 1 81 LYS HE3 H 6.114 13.711 3.516 1.00 . A A . 81 LYS HE3 1 1
20 58942 1 1 81 LYS HG2 H 8.080 12.052 3.001 1.00 . A A . 81 LYS HG2 1 1
20 58943 1 1 81 LYS HG3 H 8.934 12.228 1.462 1.00 . A A . 81 LYS HG3 1 1
20 58944 1 1 81 LYS HZ1 H 5.391 15.611 2.236 1.00 . A A . 81 LYS HZ1 1 1
20 58945 1 1 81 LYS HZ2 H 4.089 14.626 2.508 1.00 . A A . 81 LYS HZ2 1 1
20 58946 1 1 81 LYS HZ3 H 4.805 14.641 1.026 1.00 . A A . 81 LYS HZ3 1 1
20 58947 1 1 81 LYS N N 8.215 11.032 -0.846 1.00 . A A . 81 LYS N 1 1
20 58948 1 1 81 LYS NZ N 4.980 14.718 2.025 1.00 . A A . 81 LYS NZ 1 1
20 58949 1 1 81 LYS O O 6.052 9.269 -0.896 1.00 . A A . 81 LYS O 1 1
20 58950 1 1 82 LEU C C 6.247 5.678 0.835 1.00 . A A . 82 LEU C 1 1
20 58951 1 1 82 LEU CA C 6.553 6.638 -0.303 1.00 . A A . 82 LEU CA 1 1
20 58952 1 1 82 LEU CB C 7.361 5.925 -1.407 1.00 . A A . 82 LEU CB 1 1
20 58953 1 1 82 LEU CD1 C 7.168 3.390 -1.407 1.00 . A A . 82 LEU CD1 1 1
20 58954 1 1 82 LEU CD2 C 5.354 4.713 -2.451 1.00 . A A . 82 LEU CD2 1 1
20 58955 1 1 82 LEU CG C 6.834 4.670 -2.151 1.00 . A A . 82 LEU CG 1 1
20 58956 1 1 82 LEU H H 8.123 7.627 0.788 1.00 . A A . 82 LEU H 1 1
20 58957 1 1 82 LEU HA H 5.611 6.982 -0.722 1.00 . A A . 82 LEU HA 1 1
20 58958 1 1 82 LEU HB2 H 7.568 6.673 -2.171 1.00 . A A . 82 LEU HB2 1 1
20 58959 1 1 82 LEU HB3 H 8.321 5.653 -0.974 1.00 . A A . 82 LEU HB3 1 1
20 58960 1 1 82 LEU HD11 H 6.652 3.367 -0.450 1.00 . A A . 82 LEU HD11 1 1
20 58961 1 1 82 LEU HD12 H 8.243 3.334 -1.238 1.00 . A A . 82 LEU HD12 1 1
20 58962 1 1 82 LEU HD13 H 6.857 2.528 -2.002 1.00 . A A . 82 LEU HD13 1 1
20 58963 1 1 82 LEU HD21 H 4.782 4.667 -1.529 1.00 . A A . 82 LEU HD21 1 1
20 58964 1 1 82 LEU HD22 H 5.085 3.863 -3.081 1.00 . A A . 82 LEU HD22 1 1
20 58965 1 1 82 LEU HD23 H 5.119 5.626 -2.980 1.00 . A A . 82 LEU HD23 1 1
20 58966 1 1 82 LEU HG H 7.351 4.623 -3.106 1.00 . A A . 82 LEU HG 1 1
20 58967 1 1 82 LEU N N 7.326 7.793 0.175 1.00 . A A . 82 LEU N 1 1
20 58968 1 1 82 LEU O O 7.153 5.224 1.514 1.00 . A A . 82 LEU O 1 1
20 58969 1 1 83 LEU C C 4.569 3.025 1.293 1.00 . A A . 83 LEU C 1 1
20 58970 1 1 83 LEU CA C 4.561 4.366 2.008 1.00 . A A . 83 LEU CA 1 1
20 58971 1 1 83 LEU CB C 3.151 4.683 2.524 1.00 . A A . 83 LEU CB 1 1
20 58972 1 1 83 LEU CD1 C 3.191 3.636 4.818 1.00 . A A . 83 LEU CD1 1 1
20 58973 1 1 83 LEU CD2 C 1.023 4.073 3.715 1.00 . A A . 83 LEU CD2 1 1
20 58974 1 1 83 LEU CG C 2.485 3.684 3.485 1.00 . A A . 83 LEU CG 1 1
20 58975 1 1 83 LEU H H 4.254 5.802 0.458 1.00 . A A . 83 LEU H 1 1
20 58976 1 1 83 LEU HA H 5.261 4.342 2.838 1.00 . A A . 83 LEU HA 1 1
20 58977 1 1 83 LEU HB2 H 3.193 5.639 3.029 1.00 . A A . 83 LEU HB2 1 1
20 58978 1 1 83 LEU HB3 H 2.502 4.792 1.659 1.00 . A A . 83 LEU HB3 1 1
20 58979 1 1 83 LEU HD11 H 2.636 3.002 5.507 1.00 . A A . 83 LEU HD11 1 1
20 58980 1 1 83 LEU HD12 H 3.261 4.644 5.232 1.00 . A A . 83 LEU HD12 1 1
20 58981 1 1 83 LEU HD13 H 4.187 3.230 4.692 1.00 . A A . 83 LEU HD13 1 1
20 58982 1 1 83 LEU HD21 H 0.976 4.990 4.303 1.00 . A A . 83 LEU HD21 1 1
20 58983 1 1 83 LEU HD22 H 0.515 3.275 4.256 1.00 . A A . 83 LEU HD22 1 1
20 58984 1 1 83 LEU HD23 H 0.524 4.234 2.763 1.00 . A A . 83 LEU HD23 1 1
20 58985 1 1 83 LEU HG H 2.514 2.695 3.035 1.00 . A A . 83 LEU HG 1 1
20 58986 1 1 83 LEU N N 4.976 5.362 1.024 1.00 . A A . 83 LEU N 1 1
20 58987 1 1 83 LEU O O 3.922 2.876 0.261 1.00 . A A . 83 LEU O 1 1
20 58988 1 1 84 ASN C C 4.675 -0.258 2.142 1.00 . A A . 84 ASN C 1 1
20 58989 1 1 84 ASN CA C 5.323 0.726 1.192 1.00 . A A . 84 ASN CA 1 1
20 58990 1 1 84 ASN CB C 6.759 0.298 0.880 1.00 . A A . 84 ASN CB 1 1
20 58991 1 1 84 ASN CG C 6.810 -0.903 -0.023 1.00 . A A . 84 ASN CG 1 1
20 58992 1 1 84 ASN H H 5.834 2.213 2.665 1.00 . A A . 84 ASN H 1 1
20 58993 1 1 84 ASN HA H 4.755 0.742 0.264 1.00 . A A . 84 ASN HA 1 1
20 58994 1 1 84 ASN HB2 H 7.270 1.119 0.386 1.00 . A A . 84 ASN HB2 1 1
20 58995 1 1 84 ASN HB3 H 7.279 0.071 1.809 1.00 . A A . 84 ASN HB3 1 1
20 58996 1 1 84 ASN HD21 H 6.725 -2.899 -0.030 1.00 . A A . 84 ASN HD21 1 1
20 58997 1 1 84 ASN HD22 H 6.584 -2.147 1.539 1.00 . A A . 84 ASN HD22 1 1
20 58998 1 1 84 ASN N N 5.294 2.051 1.812 1.00 . A A . 84 ASN N 1 1
20 58999 1 1 84 ASN ND2 N 6.694 -2.072 0.540 1.00 . A A . 84 ASN ND2 1 1
20 59000 1 1 84 ASN O O 5.248 -0.581 3.180 1.00 . A A . 84 ASN O 1 1
20 59001 1 1 84 ASN OD1 O 6.943 -0.768 -1.225 1.00 . A A . 84 ASN OD1 1 1
20 59002 1 1 85 VAL C C 2.884 -3.062 2.210 1.00 . A A . 85 VAL C 1 1
20 59003 1 1 85 VAL CA C 2.739 -1.625 2.674 1.00 . A A . 85 VAL CA 1 1
20 59004 1 1 85 VAL CB C 1.228 -1.265 2.725 1.00 . A A . 85 VAL CB 1 1
20 59005 1 1 85 VAL CG1 C 0.507 -2.105 3.801 1.00 . A A . 85 VAL CG1 1 1
20 59006 1 1 85 VAL CG2 C 1.050 0.221 3.030 1.00 . A A . 85 VAL CG2 1 1
20 59007 1 1 85 VAL H H 3.064 -0.452 0.912 1.00 . A A . 85 VAL H 1 1
20 59008 1 1 85 VAL HA H 3.143 -1.541 3.680 1.00 . A A . 85 VAL HA 1 1
20 59009 1 1 85 VAL HB H 0.779 -1.470 1.754 1.00 . A A . 85 VAL HB 1 1
20 59010 1 1 85 VAL HG11 H 0.583 -3.166 3.556 1.00 . A A . 85 VAL HG11 1 1
20 59011 1 1 85 VAL HG12 H 0.962 -1.929 4.777 1.00 . A A . 85 VAL HG12 1 1
20 59012 1 1 85 VAL HG13 H -0.546 -1.827 3.839 1.00 . A A . 85 VAL HG13 1 1
20 59013 1 1 85 VAL HG21 H 0.000 0.433 3.216 1.00 . A A . 85 VAL HG21 1 1
20 59014 1 1 85 VAL HG22 H 1.630 0.492 3.913 1.00 . A A . 85 VAL HG22 1 1
20 59015 1 1 85 VAL HG23 H 1.384 0.814 2.182 1.00 . A A . 85 VAL HG23 1 1
20 59016 1 1 85 VAL N N 3.485 -0.726 1.797 1.00 . A A . 85 VAL N 1 1
20 59017 1 1 85 VAL O O 2.366 -3.441 1.157 1.00 . A A . 85 VAL O 1 1
20 59018 1 1 86 PHE C C 2.494 -5.992 3.264 1.00 . A A . 86 PHE C 1 1
20 59019 1 1 86 PHE CA C 3.736 -5.276 2.737 1.00 . A A . 86 PHE CA 1 1
20 59020 1 1 86 PHE CB C 4.975 -5.833 3.449 1.00 . A A . 86 PHE CB 1 1
20 59021 1 1 86 PHE CD1 C 6.898 -4.202 3.683 1.00 . A A . 86 PHE CD1 1 1
20 59022 1 1 86 PHE CD2 C 6.885 -5.729 1.803 1.00 . A A . 86 PHE CD2 1 1
20 59023 1 1 86 PHE CE1 C 8.119 -3.643 3.236 1.00 . A A . 86 PHE CE1 1 1
20 59024 1 1 86 PHE CE2 C 8.107 -5.184 1.348 1.00 . A A . 86 PHE CE2 1 1
20 59025 1 1 86 PHE CG C 6.271 -5.242 2.967 1.00 . A A . 86 PHE CG 1 1
20 59026 1 1 86 PHE CZ C 8.724 -4.139 2.065 1.00 . A A . 86 PHE CZ 1 1
20 59027 1 1 86 PHE H H 4.014 -3.476 3.848 1.00 . A A . 86 PHE H 1 1
20 59028 1 1 86 PHE HA H 3.829 -5.438 1.667 1.00 . A A . 86 PHE HA 1 1
20 59029 1 1 86 PHE HB2 H 4.881 -5.636 4.511 1.00 . A A . 86 PHE HB2 1 1
20 59030 1 1 86 PHE HB3 H 5.007 -6.913 3.299 1.00 . A A . 86 PHE HB3 1 1
20 59031 1 1 86 PHE HD1 H 6.449 -3.831 4.589 1.00 . A A . 86 PHE HD1 1 1
20 59032 1 1 86 PHE HD2 H 6.424 -6.538 1.250 1.00 . A A . 86 PHE HD2 1 1
20 59033 1 1 86 PHE HE1 H 8.587 -2.846 3.795 1.00 . A A . 86 PHE HE1 1 1
20 59034 1 1 86 PHE HE2 H 8.570 -5.574 0.455 1.00 . A A . 86 PHE HE2 1 1
20 59035 1 1 86 PHE HZ H 9.661 -3.724 1.721 1.00 . A A . 86 PHE HZ 1 1
20 59036 1 1 86 PHE N N 3.581 -3.856 3.008 1.00 . A A . 86 PHE N 1 1
20 59037 1 1 86 PHE O O 2.068 -5.753 4.391 1.00 . A A . 86 PHE O 1 1
20 59038 1 1 87 PHE C C 1.342 -9.112 2.937 1.00 . A A . 87 PHE C 1 1
20 59039 1 1 87 PHE CA C 0.791 -7.699 2.863 1.00 . A A . 87 PHE CA 1 1
20 59040 1 1 87 PHE CB C -0.344 -7.619 1.831 1.00 . A A . 87 PHE CB 1 1
20 59041 1 1 87 PHE CD1 C -2.383 -6.237 2.404 1.00 . A A . 87 PHE CD1 1 1
20 59042 1 1 87 PHE CD2 C -0.526 -5.155 1.279 1.00 . A A . 87 PHE CD2 1 1
20 59043 1 1 87 PHE CE1 C -3.101 -5.013 2.408 1.00 . A A . 87 PHE CE1 1 1
20 59044 1 1 87 PHE CE2 C -1.229 -3.932 1.276 1.00 . A A . 87 PHE CE2 1 1
20 59045 1 1 87 PHE CG C -1.094 -6.314 1.842 1.00 . A A . 87 PHE CG 1 1
20 59046 1 1 87 PHE CZ C -2.522 -3.860 1.841 1.00 . A A . 87 PHE CZ 1 1
20 59047 1 1 87 PHE H H 2.298 -6.992 1.522 1.00 . A A . 87 PHE H 1 1
20 59048 1 1 87 PHE HA H 0.428 -7.397 3.843 1.00 . A A . 87 PHE HA 1 1
20 59049 1 1 87 PHE HB2 H 0.075 -7.765 0.844 1.00 . A A . 87 PHE HB2 1 1
20 59050 1 1 87 PHE HB3 H -1.047 -8.423 2.022 1.00 . A A . 87 PHE HB3 1 1
20 59051 1 1 87 PHE HD1 H -2.832 -7.120 2.838 1.00 . A A . 87 PHE HD1 1 1
20 59052 1 1 87 PHE HD2 H 0.461 -5.199 0.845 1.00 . A A . 87 PHE HD2 1 1
20 59053 1 1 87 PHE HE1 H -4.085 -4.963 2.848 1.00 . A A . 87 PHE HE1 1 1
20 59054 1 1 87 PHE HE2 H -0.775 -3.053 0.848 1.00 . A A . 87 PHE HE2 1 1
20 59055 1 1 87 PHE HZ H -3.058 -2.925 1.849 1.00 . A A . 87 PHE HZ 1 1
20 59056 1 1 87 PHE N N 1.928 -6.871 2.458 1.00 . A A . 87 PHE N 1 1
20 59057 1 1 87 PHE O O 1.664 -9.699 1.904 1.00 . A A . 87 PHE O 1 1
20 59058 1 1 88 SER C C 1.204 -11.878 5.174 1.00 . A A . 88 SER C 1 1
20 59059 1 1 88 SER CA C 2.092 -10.946 4.360 1.00 . A A . 88 SER CA 1 1
20 59060 1 1 88 SER CB C 3.407 -10.739 5.118 1.00 . A A . 88 SER CB 1 1
20 59061 1 1 88 SER H H 1.152 -9.126 4.965 1.00 . A A . 88 SER H 1 1
20 59062 1 1 88 SER HA H 2.305 -11.411 3.398 1.00 . A A . 88 SER HA 1 1
20 59063 1 1 88 SER HB2 H 3.184 -10.456 6.146 1.00 . A A . 88 SER HB2 1 1
20 59064 1 1 88 SER HB3 H 3.976 -11.670 5.122 1.00 . A A . 88 SER HB3 1 1
20 59065 1 1 88 SER HG H 4.367 -9.959 3.594 1.00 . A A . 88 SER HG 1 1
20 59066 1 1 88 SER N N 1.469 -9.641 4.145 1.00 . A A . 88 SER N 1 1
20 59067 1 1 88 SER O O 0.360 -11.434 5.946 1.00 . A A . 88 SER O 1 1
20 59068 1 1 88 SER OG O 4.177 -9.708 4.517 1.00 . A A . 88 SER OG 1 1
20 59069 1 1 89 THR C C 1.220 -14.105 7.230 1.00 . A A . 89 THR C 1 1
20 59070 1 1 89 THR CA C 0.688 -14.160 5.818 1.00 . A A . 89 THR CA 1 1
20 59071 1 1 89 THR CB C 0.950 -15.591 5.301 1.00 . A A . 89 THR CB 1 1
20 59072 1 1 89 THR CG2 C 0.359 -16.632 6.241 1.00 . A A . 89 THR CG2 1 1
20 59073 1 1 89 THR H H 2.092 -13.512 4.343 1.00 . A A . 89 THR H 1 1
20 59074 1 1 89 THR HA H -0.376 -13.949 5.826 1.00 . A A . 89 THR HA 1 1
20 59075 1 1 89 THR HB H 2.025 -15.754 5.239 1.00 . A A . 89 THR HB 1 1
20 59076 1 1 89 THR HG1 H 1.006 -15.344 3.364 1.00 . A A . 89 THR HG1 1 1
20 59077 1 1 89 THR HG21 H 0.460 -17.618 5.795 1.00 . A A . 89 THR HG21 1 1
20 59078 1 1 89 THR HG22 H -0.690 -16.414 6.424 1.00 . A A . 89 THR HG22 1 1
20 59079 1 1 89 THR HG23 H 0.909 -16.609 7.196 1.00 . A A . 89 THR HG23 1 1
20 59080 1 1 89 THR N N 1.401 -13.174 5.019 1.00 . A A . 89 THR N 1 1
20 59081 1 1 89 THR O O 0.459 -14.086 8.200 1.00 . A A . 89 THR O 1 1
20 59082 1 1 89 THR OG1 O 0.384 -15.736 3.997 1.00 . A A . 89 THR OG1 1 1
20 59083 1 1 90 GLU C C 4.351 -13.166 8.606 1.00 . A A . 90 GLU C 1 1
20 59084 1 1 90 GLU CA C 3.185 -14.127 8.632 1.00 . A A . 90 GLU CA 1 1
20 59085 1 1 90 GLU CB C 3.630 -15.567 8.943 1.00 . A A . 90 GLU CB 1 1
20 59086 1 1 90 GLU CD C 3.151 -15.236 11.407 1.00 . A A . 90 GLU CD 1 1
20 59087 1 1 90 GLU CG C 4.108 -15.812 10.377 1.00 . A A . 90 GLU CG 1 1
20 59088 1 1 90 GLU H H 3.129 -14.066 6.507 1.00 . A A . 90 GLU H 1 1
20 59089 1 1 90 GLU HA H 2.483 -13.801 9.398 1.00 . A A . 90 GLU HA 1 1
20 59090 1 1 90 GLU HB2 H 2.779 -16.215 8.765 1.00 . A A . 90 GLU HB2 1 1
20 59091 1 1 90 GLU HB3 H 4.424 -15.850 8.252 1.00 . A A . 90 GLU HB3 1 1
20 59092 1 1 90 GLU HG2 H 4.210 -16.887 10.539 1.00 . A A . 90 GLU HG2 1 1
20 59093 1 1 90 GLU HG3 H 5.084 -15.350 10.507 1.00 . A A . 90 GLU HG3 1 1
20 59094 1 1 90 GLU N N 2.535 -14.091 7.342 1.00 . A A . 90 GLU N 1 1
20 59095 1 1 90 GLU O O 4.853 -12.790 7.547 1.00 . A A . 90 GLU O 1 1
20 59096 1 1 90 GLU OE1 O 2.107 -15.860 11.689 1.00 . A A . 90 GLU OE1 1 1
20 59097 1 1 90 GLU OE2 O 3.444 -14.134 11.928 1.00 . A A . 90 GLU OE2 1 1
20 59098 1 1 91 ALA C C 7.185 -12.632 9.977 1.00 . A A . 91 ALA C 1 1
20 59099 1 1 91 ALA CA C 5.866 -11.834 9.937 1.00 . A A . 91 ALA CA 1 1
20 59100 1 1 91 ALA CB C 5.680 -11.039 11.218 1.00 . A A . 91 ALA CB 1 1
20 59101 1 1 91 ALA H H 4.297 -13.126 10.617 1.00 . A A . 91 ALA H 1 1
20 59102 1 1 91 ALA HA H 5.872 -11.154 9.087 1.00 . A A . 91 ALA HA 1 1
20 59103 1 1 91 ALA HB1 H 6.407 -10.234 11.252 1.00 . A A . 91 ALA HB1 1 1
20 59104 1 1 91 ALA HB2 H 4.677 -10.623 11.240 1.00 . A A . 91 ALA HB2 1 1
20 59105 1 1 91 ALA HB3 H 5.814 -11.701 12.076 1.00 . A A . 91 ALA HB3 1 1
20 59106 1 1 91 ALA N N 4.763 -12.760 9.785 1.00 . A A . 91 ALA N 1 1
20 59107 1 1 91 ALA O O 7.222 -13.744 10.505 1.00 . A A . 91 ALA O 1 1
20 59108 1 1 92 PRO C C 10.073 -12.990 10.915 1.00 . A A . 92 PRO C 1 1
20 59109 1 1 92 PRO CA C 9.553 -12.791 9.489 1.00 . A A . 92 PRO CA 1 1
20 59110 1 1 92 PRO CB C 10.485 -11.898 8.669 1.00 . A A . 92 PRO CB 1 1
20 59111 1 1 92 PRO CD C 8.438 -10.773 8.748 1.00 . A A . 92 PRO CD 1 1
20 59112 1 1 92 PRO CG C 9.910 -10.582 8.771 1.00 . A A . 92 PRO CG 1 1
20 59113 1 1 92 PRO HA H 9.450 -13.763 9.004 1.00 . A A . 92 PRO HA 1 1
20 59114 1 1 92 PRO HB2 H 11.490 -11.913 9.083 1.00 . A A . 92 PRO HB2 1 1
20 59115 1 1 92 PRO HB3 H 10.490 -12.216 7.630 1.00 . A A . 92 PRO HB3 1 1
20 59116 1 1 92 PRO HD2 H 7.938 -9.973 9.297 1.00 . A A . 92 PRO HD2 1 1
20 59117 1 1 92 PRO HD3 H 8.071 -10.838 7.723 1.00 . A A . 92 PRO HD3 1 1
20 59118 1 1 92 PRO HG2 H 10.196 -10.153 9.715 1.00 . A A . 92 PRO HG2 1 1
20 59119 1 1 92 PRO HG3 H 10.233 -9.951 7.943 1.00 . A A . 92 PRO HG3 1 1
20 59120 1 1 92 PRO N N 8.278 -12.066 9.435 1.00 . A A . 92 PRO N 1 1
20 59121 1 1 92 PRO O O 9.808 -12.186 11.808 1.00 . A A . 92 PRO O 1 1
20 59122 1 1 93 VAL C C 12.470 -13.734 13.041 1.00 . A A . 93 VAL C 1 1
20 59123 1 1 93 VAL CA C 11.253 -14.475 12.469 1.00 . A A . 93 VAL CA 1 1
20 59124 1 1 93 VAL CB C 11.566 -16.005 12.494 1.00 . A A . 93 VAL CB 1 1
20 59125 1 1 93 VAL CG1 C 10.326 -16.810 12.059 1.00 . A A . 93 VAL CG1 1 1
20 59126 1 1 93 VAL CG2 C 12.756 -16.354 11.573 1.00 . A A . 93 VAL CG2 1 1
20 59127 1 1 93 VAL H H 11.044 -14.679 10.339 1.00 . A A . 93 VAL H 1 1
20 59128 1 1 93 VAL HA H 10.423 -14.299 13.153 1.00 . A A . 93 VAL HA 1 1
20 59129 1 1 93 VAL HB H 11.820 -16.292 13.514 1.00 . A A . 93 VAL HB 1 1
20 59130 1 1 93 VAL HG11 H 9.464 -16.506 12.654 1.00 . A A . 93 VAL HG11 1 1
20 59131 1 1 93 VAL HG12 H 10.114 -16.634 11.000 1.00 . A A . 93 VAL HG12 1 1
20 59132 1 1 93 VAL HG13 H 10.511 -17.872 12.211 1.00 . A A . 93 VAL HG13 1 1
20 59133 1 1 93 VAL HG21 H 12.969 -17.419 11.646 1.00 . A A . 93 VAL HG21 1 1
20 59134 1 1 93 VAL HG22 H 12.515 -16.113 10.536 1.00 . A A . 93 VAL HG22 1 1
20 59135 1 1 93 VAL HG23 H 13.640 -15.796 11.880 1.00 . A A . 93 VAL HG23 1 1
20 59136 1 1 93 VAL N N 10.806 -14.075 11.124 1.00 . A A . 93 VAL N 1 1
20 59137 1 1 93 VAL O O 12.819 -13.926 14.201 1.00 . A A . 93 VAL O 1 1
20 59138 1 1 94 ASP C C 14.101 -10.702 12.882 1.00 . A A . 94 ASP C 1 1
20 59139 1 1 94 ASP CA C 14.338 -12.198 12.668 1.00 . A A . 94 ASP CA 1 1
20 59140 1 1 94 ASP CB C 15.431 -12.393 11.610 1.00 . A A . 94 ASP CB 1 1
20 59141 1 1 94 ASP CG C 16.702 -11.608 11.922 1.00 . A A . 94 ASP CG 1 1
20 59142 1 1 94 ASP H H 12.782 -12.758 11.305 1.00 . A A . 94 ASP H 1 1
20 59143 1 1 94 ASP HA H 14.690 -12.622 13.609 1.00 . A A . 94 ASP HA 1 1
20 59144 1 1 94 ASP HB2 H 15.672 -13.453 11.533 1.00 . A A . 94 ASP HB2 1 1
20 59145 1 1 94 ASP HB3 H 15.047 -12.056 10.646 1.00 . A A . 94 ASP HB3 1 1
20 59146 1 1 94 ASP N N 13.119 -12.906 12.238 1.00 . A A . 94 ASP N 1 1
20 59147 1 1 94 ASP O O 14.125 -9.955 11.921 1.00 . A A . 94 ASP O 1 1
20 59148 1 1 94 ASP OD1 O 17.382 -11.195 10.960 1.00 . A A . 94 ASP OD1 1 1
20 59149 1 1 94 ASP OD2 O 17.023 -11.386 13.105 1.00 . A A . 94 ASP OD2 1 1
20 59150 1 1 95 ASP C C 13.377 -7.809 13.561 1.00 . A A . 95 ASP C 1 1
20 59151 1 1 95 ASP CA C 13.667 -8.904 14.610 1.00 . A A . 95 ASP CA 1 1
20 59152 1 1 95 ASP CB C 14.857 -8.473 15.478 1.00 . A A . 95 ASP CB 1 1
20 59153 1 1 95 ASP CG C 14.919 -9.219 16.800 1.00 . A A . 95 ASP CG 1 1
20 59154 1 1 95 ASP H H 13.832 -11.022 14.858 1.00 . A A . 95 ASP H 1 1
20 59155 1 1 95 ASP HA H 12.802 -8.926 15.270 1.00 . A A . 95 ASP HA 1 1
20 59156 1 1 95 ASP HB2 H 15.773 -8.653 14.932 1.00 . A A . 95 ASP HB2 1 1
20 59157 1 1 95 ASP HB3 H 14.779 -7.407 15.698 1.00 . A A . 95 ASP HB3 1 1
20 59158 1 1 95 ASP N N 13.868 -10.308 14.138 1.00 . A A . 95 ASP N 1 1
20 59159 1 1 95 ASP O O 14.059 -6.783 13.465 1.00 . A A . 95 ASP O 1 1
20 59160 1 1 95 ASP OD1 O 13.900 -9.832 17.191 1.00 . A A . 95 ASP OD1 1 1
20 59161 1 1 95 ASP OD2 O 15.982 -9.186 17.453 1.00 . A A . 95 ASP OD2 1 1
20 59162 1 1 96 TRP C C 11.336 -5.841 12.236 1.00 . A A . 96 TRP C 1 1
20 59163 1 1 96 TRP CA C 11.968 -7.120 11.715 1.00 . A A . 96 TRP CA 1 1
20 59164 1 1 96 TRP CB C 10.974 -7.825 10.807 1.00 . A A . 96 TRP CB 1 1
20 59165 1 1 96 TRP CD1 C 9.315 -9.178 12.220 1.00 . A A . 96 TRP CD1 1 1
20 59166 1 1 96 TRP CD2 C 8.584 -7.167 11.638 1.00 . A A . 96 TRP CD2 1 1
20 59167 1 1 96 TRP CE2 C 7.611 -7.781 12.476 1.00 . A A . 96 TRP CE2 1 1
20 59168 1 1 96 TRP CE3 C 8.336 -5.879 11.141 1.00 . A A . 96 TRP CE3 1 1
20 59169 1 1 96 TRP CG C 9.682 -8.079 11.518 1.00 . A A . 96 TRP CG 1 1
20 59170 1 1 96 TRP CH2 C 6.216 -5.843 12.367 1.00 . A A . 96 TRP CH2 1 1
20 59171 1 1 96 TRP CZ2 C 6.420 -7.128 12.844 1.00 . A A . 96 TRP CZ2 1 1
20 59172 1 1 96 TRP CZ3 C 7.177 -5.218 11.510 1.00 . A A . 96 TRP CZ3 1 1
20 59173 1 1 96 TRP H H 11.812 -8.865 12.890 1.00 . A A . 96 TRP H 1 1
20 59174 1 1 96 TRP HA H 12.854 -6.872 11.144 1.00 . A A . 96 TRP HA 1 1
20 59175 1 1 96 TRP HB2 H 10.785 -7.205 9.932 1.00 . A A . 96 TRP HB2 1 1
20 59176 1 1 96 TRP HB3 H 11.409 -8.767 10.489 1.00 . A A . 96 TRP HB3 1 1
20 59177 1 1 96 TRP HD1 H 9.924 -10.067 12.323 1.00 . A A . 96 TRP HD1 1 1
20 59178 1 1 96 TRP HE1 H 7.636 -9.727 13.359 1.00 . A A . 96 TRP HE1 1 1
20 59179 1 1 96 TRP HE3 H 9.048 -5.406 10.484 1.00 . A A . 96 TRP HE3 1 1
20 59180 1 1 96 TRP HH2 H 5.324 -5.305 12.643 1.00 . A A . 96 TRP HH2 1 1
20 59181 1 1 96 TRP HZ2 H 5.696 -7.608 13.482 1.00 . A A . 96 TRP HZ2 1 1
20 59182 1 1 96 TRP HZ3 H 7.014 -4.228 11.135 1.00 . A A . 96 TRP HZ3 1 1
20 59183 1 1 96 TRP N N 12.344 -8.030 12.776 1.00 . A A . 96 TRP N 1 1
20 59184 1 1 96 TRP NE1 N 8.089 -9.023 12.792 1.00 . A A . 96 TRP NE1 1 1
20 59185 1 1 96 TRP O O 11.170 -4.887 11.500 1.00 . A A . 96 TRP O 1 1
20 59186 1 1 97 GLU C C 11.181 -3.396 13.991 1.00 . A A . 97 GLU C 1 1
20 59187 1 1 97 GLU CA C 10.305 -4.647 14.078 1.00 . A A . 97 GLU CA 1 1
20 59188 1 1 97 GLU CB C 9.857 -4.949 15.501 1.00 . A A . 97 GLU CB 1 1
20 59189 1 1 97 GLU CD C 7.807 -3.614 16.062 1.00 . A A . 97 GLU CD 1 1
20 59190 1 1 97 GLU CG C 8.336 -4.960 15.623 1.00 . A A . 97 GLU CG 1 1
20 59191 1 1 97 GLU H H 11.139 -6.615 14.090 1.00 . A A . 97 GLU H 1 1
20 59192 1 1 97 GLU HA H 9.412 -4.450 13.484 1.00 . A A . 97 GLU HA 1 1
20 59193 1 1 97 GLU HB2 H 10.242 -5.928 15.790 1.00 . A A . 97 GLU HB2 1 1
20 59194 1 1 97 GLU HB3 H 10.267 -4.198 16.176 1.00 . A A . 97 GLU HB3 1 1
20 59195 1 1 97 GLU HG2 H 7.903 -5.219 14.659 1.00 . A A . 97 GLU HG2 1 1
20 59196 1 1 97 GLU HG3 H 8.036 -5.714 16.337 1.00 . A A . 97 GLU HG3 1 1
20 59197 1 1 97 GLU N N 10.970 -5.814 13.504 1.00 . A A . 97 GLU N 1 1
20 59198 1 1 97 GLU O O 10.676 -2.279 13.852 1.00 . A A . 97 GLU O 1 1
20 59199 1 1 97 GLU OE1 O 7.832 -3.328 17.279 1.00 . A A . 97 GLU OE1 1 1
20 59200 1 1 97 GLU OE2 O 7.395 -2.815 15.196 1.00 . A A . 97 GLU OE2 1 1
20 59201 1 1 98 GLU C C 13.267 -1.856 12.469 1.00 . A A . 98 GLU C 1 1
20 59202 1 1 98 GLU CA C 13.415 -2.447 13.875 1.00 . A A . 98 GLU CA 1 1
20 59203 1 1 98 GLU CB C 14.865 -2.906 14.046 1.00 . A A . 98 GLU CB 1 1
20 59204 1 1 98 GLU CD C 16.721 -3.543 15.614 1.00 . A A . 98 GLU CD 1 1
20 59205 1 1 98 GLU CG C 15.217 -3.366 15.446 1.00 . A A . 98 GLU CG 1 1
20 59206 1 1 98 GLU H H 12.879 -4.499 14.202 1.00 . A A . 98 GLU H 1 1
20 59207 1 1 98 GLU HA H 13.194 -1.673 14.608 1.00 . A A . 98 GLU HA 1 1
20 59208 1 1 98 GLU HB2 H 15.061 -3.721 13.349 1.00 . A A . 98 GLU HB2 1 1
20 59209 1 1 98 GLU HB3 H 15.517 -2.071 13.788 1.00 . A A . 98 GLU HB3 1 1
20 59210 1 1 98 GLU HG2 H 14.867 -2.617 16.161 1.00 . A A . 98 GLU HG2 1 1
20 59211 1 1 98 GLU HG3 H 14.714 -4.312 15.653 1.00 . A A . 98 GLU HG3 1 1
20 59212 1 1 98 GLU N N 12.493 -3.571 14.052 1.00 . A A . 98 GLU N 1 1
20 59213 1 1 98 GLU O O 13.422 -0.657 12.264 1.00 . A A . 98 GLU O 1 1
20 59214 1 1 98 GLU OE1 O 17.311 -2.835 16.458 1.00 . A A . 98 GLU OE1 1 1
20 59215 1 1 98 GLU OE2 O 17.315 -4.378 14.894 1.00 . A A . 98 GLU OE2 1 1
20 59216 1 1 99 ILE C C 11.668 -1.381 9.907 1.00 . A A . 99 ILE C 1 1
20 59217 1 1 99 ILE CA C 12.861 -2.308 10.093 1.00 . A A . 99 ILE CA 1 1
20 59218 1 1 99 ILE CB C 12.672 -3.548 9.130 1.00 . A A . 99 ILE CB 1 1
20 59219 1 1 99 ILE CD1 C 15.160 -4.168 9.776 1.00 . A A . 99 ILE CD1 1 1
20 59220 1 1 99 ILE CG1 C 13.770 -4.623 9.317 1.00 . A A . 99 ILE CG1 1 1
20 59221 1 1 99 ILE CG2 C 12.581 -3.105 7.665 1.00 . A A . 99 ILE CG2 1 1
20 59222 1 1 99 ILE H H 12.801 -3.685 11.726 1.00 . A A . 99 ILE H 1 1
20 59223 1 1 99 ILE HA H 13.766 -1.772 9.814 1.00 . A A . 99 ILE HA 1 1
20 59224 1 1 99 ILE HB H 11.722 -4.015 9.370 1.00 . A A . 99 ILE HB 1 1
20 59225 1 1 99 ILE HD11 H 15.881 -4.949 9.546 1.00 . A A . 99 ILE HD11 1 1
20 59226 1 1 99 ILE HD12 H 15.447 -3.250 9.269 1.00 . A A . 99 ILE HD12 1 1
20 59227 1 1 99 ILE HD13 H 15.150 -4.014 10.858 1.00 . A A . 99 ILE HD13 1 1
20 59228 1 1 99 ILE HG12 H 13.409 -5.336 10.045 1.00 . A A . 99 ILE HG12 1 1
20 59229 1 1 99 ILE HG13 H 13.882 -5.157 8.375 1.00 . A A . 99 ILE HG13 1 1
20 59230 1 1 99 ILE HG21 H 13.370 -2.399 7.432 1.00 . A A . 99 ILE HG21 1 1
20 59231 1 1 99 ILE HG22 H 12.657 -3.975 7.003 1.00 . A A . 99 ILE HG22 1 1
20 59232 1 1 99 ILE HG23 H 11.599 -2.637 7.510 1.00 . A A . 99 ILE HG23 1 1
20 59233 1 1 99 ILE N N 12.963 -2.712 11.499 1.00 . A A . 99 ILE N 1 1
20 59234 1 1 99 ILE O O 11.733 -0.432 9.137 1.00 . A A . 99 ILE O 1 1
20 59235 1 1 100 ALA C C 9.643 0.601 10.990 1.00 . A A . 100 ALA C 1 1
20 59236 1 1 100 ALA CA C 9.378 -0.830 10.509 1.00 . A A . 100 ALA CA 1 1
20 59237 1 1 100 ALA CB C 8.248 -1.462 11.317 1.00 . A A . 100 ALA CB 1 1
20 59238 1 1 100 ALA H H 10.581 -2.437 11.256 1.00 . A A . 100 ALA H 1 1
20 59239 1 1 100 ALA HA H 9.080 -0.788 9.461 1.00 . A A . 100 ALA HA 1 1
20 59240 1 1 100 ALA HB1 H 8.039 -2.455 10.929 1.00 . A A . 100 ALA HB1 1 1
20 59241 1 1 100 ALA HB2 H 8.535 -1.535 12.368 1.00 . A A . 100 ALA HB2 1 1
20 59242 1 1 100 ALA HB3 H 7.350 -0.846 11.231 1.00 . A A . 100 ALA HB3 1 1
20 59243 1 1 100 ALA N N 10.585 -1.648 10.621 1.00 . A A . 100 ALA N 1 1
20 59244 1 1 100 ALA O O 9.069 1.558 10.489 1.00 . A A . 100 ALA O 1 1
20 59245 1 1 101 LYS C C 11.994 2.709 11.746 1.00 . A A . 101 LYS C 1 1
20 59246 1 1 101 LYS CA C 10.870 2.045 12.532 1.00 . A A . 101 LYS CA 1 1
20 59247 1 1 101 LYS CB C 11.289 1.870 13.992 1.00 . A A . 101 LYS CB 1 1
20 59248 1 1 101 LYS CD C 10.671 0.991 16.264 1.00 . A A . 101 LYS CD 1 1
20 59249 1 1 101 LYS CE C 9.617 0.228 17.060 1.00 . A A . 101 LYS CE 1 1
20 59250 1 1 101 LYS CG C 10.207 1.214 14.836 1.00 . A A . 101 LYS CG 1 1
20 59251 1 1 101 LYS H H 10.989 -0.089 12.337 1.00 . A A . 101 LYS H 1 1
20 59252 1 1 101 LYS HA H 9.991 2.690 12.489 1.00 . A A . 101 LYS HA 1 1
20 59253 1 1 101 LYS HB2 H 12.184 1.246 14.023 1.00 . A A . 101 LYS HB2 1 1
20 59254 1 1 101 LYS HB3 H 11.529 2.846 14.414 1.00 . A A . 101 LYS HB3 1 1
20 59255 1 1 101 LYS HD2 H 11.597 0.415 16.255 1.00 . A A . 101 LYS HD2 1 1
20 59256 1 1 101 LYS HD3 H 10.855 1.956 16.738 1.00 . A A . 101 LYS HD3 1 1
20 59257 1 1 101 LYS HE2 H 9.931 0.159 18.103 1.00 . A A . 101 LYS HE2 1 1
20 59258 1 1 101 LYS HE3 H 8.666 0.766 17.009 1.00 . A A . 101 LYS HE3 1 1
20 59259 1 1 101 LYS HG2 H 9.320 1.849 14.840 1.00 . A A . 101 LYS HG2 1 1
20 59260 1 1 101 LYS HG3 H 9.949 0.253 14.396 1.00 . A A . 101 LYS HG3 1 1
20 59261 1 1 101 LYS HZ1 H 8.758 -1.667 17.065 1.00 . A A . 101 LYS HZ1 1 1
20 59262 1 1 101 LYS HZ2 H 10.314 -1.641 16.509 1.00 . A A . 101 LYS HZ2 1 1
20 59263 1 1 101 LYS HZ3 H 9.088 -1.100 15.556 1.00 . A A . 101 LYS HZ3 1 1
20 59264 1 1 101 LYS N N 10.532 0.736 11.965 1.00 . A A . 101 LYS N 1 1
20 59265 1 1 101 LYS NZ N 9.435 -1.147 16.507 1.00 . A A . 101 LYS NZ 1 1
20 59266 1 1 101 LYS O O 12.320 3.875 11.957 1.00 . A A . 101 LYS O 1 1
20 59267 1 1 102 LYS C C 13.173 3.099 8.763 1.00 . A A . 102 LYS C 1 1
20 59268 1 1 102 LYS CA C 13.702 2.434 10.028 1.00 . A A . 102 LYS CA 1 1
20 59269 1 1 102 LYS CB C 14.610 1.249 9.667 1.00 . A A . 102 LYS CB 1 1
20 59270 1 1 102 LYS CD C 16.163 0.408 7.858 1.00 . A A . 102 LYS CD 1 1
20 59271 1 1 102 LYS CE C 15.156 0.286 6.696 1.00 . A A . 102 LYS CE 1 1
20 59272 1 1 102 LYS CG C 15.819 1.586 8.782 1.00 . A A . 102 LYS CG 1 1
20 59273 1 1 102 LYS H H 12.278 1.002 10.704 1.00 . A A . 102 LYS H 1 1
20 59274 1 1 102 LYS HA H 14.275 3.165 10.598 1.00 . A A . 102 LYS HA 1 1
20 59275 1 1 102 LYS HB2 H 14.973 0.795 10.589 1.00 . A A . 102 LYS HB2 1 1
20 59276 1 1 102 LYS HB3 H 14.006 0.511 9.155 1.00 . A A . 102 LYS HB3 1 1
20 59277 1 1 102 LYS HD2 H 17.162 0.563 7.447 1.00 . A A . 102 LYS HD2 1 1
20 59278 1 1 102 LYS HD3 H 16.159 -0.516 8.441 1.00 . A A . 102 LYS HD3 1 1
20 59279 1 1 102 LYS HE2 H 14.153 0.135 7.106 1.00 . A A . 102 LYS HE2 1 1
20 59280 1 1 102 LYS HE3 H 15.157 1.219 6.131 1.00 . A A . 102 LYS HE3 1 1
20 59281 1 1 102 LYS HG2 H 15.599 2.461 8.174 1.00 . A A . 102 LYS HG2 1 1
20 59282 1 1 102 LYS HG3 H 16.675 1.808 9.421 1.00 . A A . 102 LYS HG3 1 1
20 59283 1 1 102 LYS HZ1 H 15.476 -1.724 6.290 1.00 . A A . 102 LYS HZ1 1 1
20 59284 1 1 102 LYS HZ2 H 16.403 -0.717 5.370 1.00 . A A . 102 LYS HZ2 1 1
20 59285 1 1 102 LYS HZ3 H 14.799 -0.904 5.031 1.00 . A A . 102 LYS HZ3 1 1
20 59286 1 1 102 LYS N N 12.594 1.952 10.843 1.00 . A A . 102 LYS N 1 1
20 59287 1 1 102 LYS NZ N 15.486 -0.856 5.773 1.00 . A A . 102 LYS NZ 1 1
20 59288 1 1 102 LYS O O 12.913 2.432 7.757 1.00 . A A . 102 LYS O 1 1
20 59289 1 1 103 THR C C 13.879 5.024 6.681 1.00 . A A . 103 THR C 1 1
20 59290 1 1 103 THR CA C 12.675 5.147 7.589 1.00 . A A . 103 THR CA 1 1
20 59291 1 1 103 THR CB C 12.424 6.647 7.859 1.00 . A A . 103 THR CB 1 1
20 59292 1 1 103 THR CG2 C 12.021 7.387 6.577 1.00 . A A . 103 THR CG2 1 1
20 59293 1 1 103 THR H H 13.209 4.928 9.645 1.00 . A A . 103 THR H 1 1
20 59294 1 1 103 THR HA H 11.801 4.693 7.118 1.00 . A A . 103 THR HA 1 1
20 59295 1 1 103 THR HB H 13.335 7.095 8.259 1.00 . A A . 103 THR HB 1 1
20 59296 1 1 103 THR HG1 H 10.572 6.409 8.458 1.00 . A A . 103 THR HG1 1 1
20 59297 1 1 103 THR HG21 H 12.841 7.358 5.851 1.00 . A A . 103 THR HG21 1 1
20 59298 1 1 103 THR HG22 H 11.802 8.427 6.817 1.00 . A A . 103 THR HG22 1 1
20 59299 1 1 103 THR HG23 H 11.134 6.923 6.144 1.00 . A A . 103 THR HG23 1 1
20 59300 1 1 103 THR N N 13.039 4.415 8.794 1.00 . A A . 103 THR N 1 1
20 59301 1 1 103 THR O O 14.996 5.369 7.070 1.00 . A A . 103 THR O 1 1
20 59302 1 1 103 THR OG1 O 11.377 6.785 8.821 1.00 . A A . 103 THR OG1 1 1
20 59303 1 1 104 PHE C C 14.943 5.665 3.796 1.00 . A A . 104 PHE C 1 1
20 59304 1 1 104 PHE CA C 14.788 4.376 4.560 1.00 . A A . 104 PHE CA 1 1
20 59305 1 1 104 PHE CB C 14.560 3.230 3.607 1.00 . A A . 104 PHE CB 1 1
20 59306 1 1 104 PHE CD1 C 16.108 3.522 1.626 1.00 . A A . 104 PHE CD1 1 1
20 59307 1 1 104 PHE CD2 C 16.617 1.814 3.271 1.00 . A A . 104 PHE CD2 1 1
20 59308 1 1 104 PHE CE1 C 17.269 3.166 0.895 1.00 . A A . 104 PHE CE1 1 1
20 59309 1 1 104 PHE CE2 C 17.769 1.445 2.547 1.00 . A A . 104 PHE CE2 1 1
20 59310 1 1 104 PHE CG C 15.782 2.851 2.821 1.00 . A A . 104 PHE CG 1 1
20 59311 1 1 104 PHE CZ C 18.100 2.128 1.358 1.00 . A A . 104 PHE CZ 1 1
20 59312 1 1 104 PHE H H 12.746 4.240 5.190 1.00 . A A . 104 PHE H 1 1
20 59313 1 1 104 PHE HA H 15.700 4.184 5.125 1.00 . A A . 104 PHE HA 1 1
20 59314 1 1 104 PHE HB2 H 14.240 2.366 4.185 1.00 . A A . 104 PHE HB2 1 1
20 59315 1 1 104 PHE HB3 H 13.767 3.500 2.917 1.00 . A A . 104 PHE HB3 1 1
20 59316 1 1 104 PHE HD1 H 15.469 4.314 1.261 1.00 . A A . 104 PHE HD1 1 1
20 59317 1 1 104 PHE HD2 H 16.376 1.294 4.181 1.00 . A A . 104 PHE HD2 1 1
20 59318 1 1 104 PHE HE1 H 17.513 3.685 -0.018 1.00 . A A . 104 PHE HE1 1 1
20 59319 1 1 104 PHE HE2 H 18.395 0.638 2.900 1.00 . A A . 104 PHE HE2 1 1
20 59320 1 1 104 PHE HZ H 18.983 1.849 0.800 1.00 . A A . 104 PHE HZ 1 1
20 59321 1 1 104 PHE N N 13.679 4.522 5.480 1.00 . A A . 104 PHE N 1 1
20 59322 1 1 104 PHE O O 14.127 6.013 2.942 1.00 . A A . 104 PHE O 1 1
20 59323 1 1 105 GLU C C 17.423 7.509 2.501 1.00 . A A . 105 GLU C 1 1
20 59324 1 1 105 GLU CA C 16.270 7.649 3.466 1.00 . A A . 105 GLU CA 1 1
20 59325 1 1 105 GLU CB C 16.598 8.742 4.480 1.00 . A A . 105 GLU CB 1 1
20 59326 1 1 105 GLU CD C 15.596 10.489 6.006 1.00 . A A . 105 GLU CD 1 1
20 59327 1 1 105 GLU CG C 15.436 9.103 5.398 1.00 . A A . 105 GLU CG 1 1
20 59328 1 1 105 GLU H H 16.630 6.043 4.818 1.00 . A A . 105 GLU H 1 1
20 59329 1 1 105 GLU HA H 15.392 7.958 2.903 1.00 . A A . 105 GLU HA 1 1
20 59330 1 1 105 GLU HB2 H 17.448 8.429 5.086 1.00 . A A . 105 GLU HB2 1 1
20 59331 1 1 105 GLU HB3 H 16.882 9.629 3.917 1.00 . A A . 105 GLU HB3 1 1
20 59332 1 1 105 GLU HG2 H 14.513 9.087 4.813 1.00 . A A . 105 GLU HG2 1 1
20 59333 1 1 105 GLU HG3 H 15.358 8.359 6.193 1.00 . A A . 105 GLU HG3 1 1
20 59334 1 1 105 GLU N N 15.995 6.383 4.116 1.00 . A A . 105 GLU N 1 1
20 59335 1 1 105 GLU O O 18.497 7.021 2.845 1.00 . A A . 105 GLU O 1 1
20 59336 1 1 105 GLU OE1 O 14.622 11.009 6.581 1.00 . A A . 105 GLU OE1 1 1
20 59337 1 1 105 GLU OE2 O 16.689 11.085 5.874 1.00 . A A . 105 GLU OE2 1 1
20 59338 1 1 106 LYS C C 18.222 9.317 -0.413 1.00 . A A . 106 LYS C 1 1
20 59339 1 1 106 LYS CA C 18.222 7.947 0.240 1.00 . A A . 106 LYS CA 1 1
20 59340 1 1 106 LYS CB C 17.970 6.825 -0.785 1.00 . A A . 106 LYS CB 1 1
20 59341 1 1 106 LYS CD C 18.763 5.558 -2.818 1.00 . A A . 106 LYS CD 1 1
20 59342 1 1 106 LYS CE C 19.911 5.283 -3.781 1.00 . A A . 106 LYS CE 1 1
20 59343 1 1 106 LYS CG C 19.130 6.603 -1.769 1.00 . A A . 106 LYS CG 1 1
20 59344 1 1 106 LYS H H 16.268 8.330 1.065 1.00 . A A . 106 LYS H 1 1
20 59345 1 1 106 LYS HA H 19.193 7.777 0.701 1.00 . A A . 106 LYS HA 1 1
20 59346 1 1 106 LYS HB2 H 17.797 5.898 -0.240 1.00 . A A . 106 LYS HB2 1 1
20 59347 1 1 106 LYS HB3 H 17.073 7.056 -1.355 1.00 . A A . 106 LYS HB3 1 1
20 59348 1 1 106 LYS HD2 H 18.494 4.629 -2.316 1.00 . A A . 106 LYS HD2 1 1
20 59349 1 1 106 LYS HD3 H 17.905 5.917 -3.387 1.00 . A A . 106 LYS HD3 1 1
20 59350 1 1 106 LYS HE2 H 20.233 6.228 -4.230 1.00 . A A . 106 LYS HE2 1 1
20 59351 1 1 106 LYS HE3 H 20.744 4.841 -3.235 1.00 . A A . 106 LYS HE3 1 1
20 59352 1 1 106 LYS HG2 H 19.362 7.543 -2.271 1.00 . A A . 106 LYS HG2 1 1
20 59353 1 1 106 LYS HG3 H 20.009 6.268 -1.219 1.00 . A A . 106 LYS HG3 1 1
20 59354 1 1 106 LYS HZ1 H 20.262 4.079 -5.436 1.00 . A A . 106 LYS HZ1 1 1
20 59355 1 1 106 LYS HZ2 H 18.794 4.830 -5.473 1.00 . A A . 106 LYS HZ2 1 1
20 59356 1 1 106 LYS HZ3 H 19.037 3.527 -4.476 1.00 . A A . 106 LYS HZ3 1 1
20 59357 1 1 106 LYS N N 17.191 7.954 1.279 1.00 . A A . 106 LYS N 1 1
20 59358 1 1 106 LYS NZ N 19.468 4.349 -4.875 1.00 . A A . 106 LYS NZ 1 1
20 59359 1 1 106 LYS O O 17.719 9.505 -1.515 1.00 . A A . 106 LYS O 1 1
20 59360 1 1 107 GLY C C 17.434 12.214 -0.426 1.00 . A A . 107 GLY C 1 1
20 59361 1 1 107 GLY CA C 18.829 11.640 -0.258 1.00 . A A . 107 GLY CA 1 1
20 59362 1 1 107 GLY H H 19.163 10.114 1.200 1.00 . A A . 107 GLY H 1 1
20 59363 1 1 107 GLY HA2 H 19.399 12.283 0.408 1.00 . A A . 107 GLY HA2 1 1
20 59364 1 1 107 GLY HA3 H 19.318 11.614 -1.235 1.00 . A A . 107 GLY HA3 1 1
20 59365 1 1 107 GLY N N 18.779 10.293 0.286 1.00 . A A . 107 GLY N 1 1
20 59366 1 1 107 GLY O O 16.719 12.470 0.544 1.00 . A A . 107 GLY O 1 1
20 59367 1 1 108 THR C C 14.611 11.904 -1.949 1.00 . A A . 108 THR C 1 1
20 59368 1 1 108 THR CA C 15.732 12.956 -2.025 1.00 . A A . 108 THR CA 1 1
20 59369 1 1 108 THR CB C 15.775 13.506 -3.457 1.00 . A A . 108 THR CB 1 1
20 59370 1 1 108 THR CG2 C 16.728 14.687 -3.561 1.00 . A A . 108 THR CG2 1 1
20 59371 1 1 108 THR H H 17.665 12.166 -2.435 1.00 . A A . 108 THR H 1 1
20 59372 1 1 108 THR HA H 15.486 13.769 -1.343 1.00 . A A . 108 THR HA 1 1
20 59373 1 1 108 THR HB H 14.778 13.823 -3.761 1.00 . A A . 108 THR HB 1 1
20 59374 1 1 108 THR HG1 H 15.679 11.717 -4.262 1.00 . A A . 108 THR HG1 1 1
20 59375 1 1 108 THR HG21 H 16.449 15.450 -2.832 1.00 . A A . 108 THR HG21 1 1
20 59376 1 1 108 THR HG22 H 16.665 15.111 -4.561 1.00 . A A . 108 THR HG22 1 1
20 59377 1 1 108 THR HG23 H 17.750 14.359 -3.376 1.00 . A A . 108 THR HG23 1 1
20 59378 1 1 108 THR N N 17.042 12.410 -1.674 1.00 . A A . 108 THR N 1 1
20 59379 1 1 108 THR O O 13.553 12.075 -2.544 1.00 . A A . 108 THR O 1 1
20 59380 1 1 108 THR OG1 O 16.255 12.486 -4.337 1.00 . A A . 108 THR OG1 1 1
20 59381 1 1 109 VAL C C 13.678 9.502 0.461 1.00 . A A . 109 VAL C 1 1
20 59382 1 1 109 VAL CA C 13.860 9.760 -1.025 1.00 . A A . 109 VAL CA 1 1
20 59383 1 1 109 VAL CB C 14.379 8.449 -1.670 1.00 . A A . 109 VAL CB 1 1
20 59384 1 1 109 VAL CG1 C 13.561 7.220 -1.248 1.00 . A A . 109 VAL CG1 1 1
20 59385 1 1 109 VAL CG2 C 14.405 8.563 -3.170 1.00 . A A . 109 VAL CG2 1 1
20 59386 1 1 109 VAL H H 15.731 10.730 -0.744 1.00 . A A . 109 VAL H 1 1
20 59387 1 1 109 VAL HA H 12.902 10.032 -1.466 1.00 . A A . 109 VAL HA 1 1
20 59388 1 1 109 VAL HB H 15.386 8.312 -1.329 1.00 . A A . 109 VAL HB 1 1
20 59389 1 1 109 VAL HG11 H 13.861 6.358 -1.841 1.00 . A A . 109 VAL HG11 1 1
20 59390 1 1 109 VAL HG12 H 13.747 6.994 -0.196 1.00 . A A . 109 VAL HG12 1 1
20 59391 1 1 109 VAL HG13 H 12.500 7.407 -1.398 1.00 . A A . 109 VAL HG13 1 1
20 59392 1 1 109 VAL HG21 H 15.248 9.182 -3.472 1.00 . A A . 109 VAL HG21 1 1
20 59393 1 1 109 VAL HG22 H 14.524 7.563 -3.605 1.00 . A A . 109 VAL HG22 1 1
20 59394 1 1 109 VAL HG23 H 13.481 9.001 -3.531 1.00 . A A . 109 VAL HG23 1 1
20 59395 1 1 109 VAL N N 14.840 10.831 -1.211 1.00 . A A . 109 VAL N 1 1
20 59396 1 1 109 VAL O O 14.649 9.520 1.213 1.00 . A A . 109 VAL O 1 1
20 59397 1 1 110 SER C C 11.046 7.746 2.091 1.00 . A A . 110 SER C 1 1
20 59398 1 1 110 SER CA C 12.109 8.838 2.221 1.00 . A A . 110 SER CA 1 1
20 59399 1 1 110 SER CB C 11.558 10.035 2.998 1.00 . A A . 110 SER CB 1 1
20 59400 1 1 110 SER H H 11.677 9.311 0.195 1.00 . A A . 110 SER H 1 1
20 59401 1 1 110 SER HA H 12.990 8.442 2.724 1.00 . A A . 110 SER HA 1 1
20 59402 1 1 110 SER HB2 H 12.312 10.820 3.012 1.00 . A A . 110 SER HB2 1 1
20 59403 1 1 110 SER HB3 H 10.666 10.411 2.496 1.00 . A A . 110 SER HB3 1 1
20 59404 1 1 110 SER HG H 10.421 9.173 4.331 1.00 . A A . 110 SER HG 1 1
20 59405 1 1 110 SER N N 12.442 9.246 0.862 1.00 . A A . 110 SER N 1 1
20 59406 1 1 110 SER O O 9.936 8.025 1.646 1.00 . A A . 110 SER O 1 1
20 59407 1 1 110 SER OG O 11.235 9.689 4.328 1.00 . A A . 110 SER OG 1 1
20 59408 1 1 111 VAL C C 9.992 4.991 3.738 1.00 . A A . 111 VAL C 1 1
20 59409 1 1 111 VAL CA C 10.403 5.416 2.376 1.00 . A A . 111 VAL CA 1 1
20 59410 1 1 111 VAL CB C 10.920 4.192 1.578 1.00 . A A . 111 VAL CB 1 1
20 59411 1 1 111 VAL CG1 C 9.845 3.072 1.506 1.00 . A A . 111 VAL CG1 1 1
20 59412 1 1 111 VAL CG2 C 11.278 4.612 0.190 1.00 . A A . 111 VAL CG2 1 1
20 59413 1 1 111 VAL H H 12.305 6.313 2.814 1.00 . A A . 111 VAL H 1 1
20 59414 1 1 111 VAL HA H 9.499 5.780 1.896 1.00 . A A . 111 VAL HA 1 1
20 59415 1 1 111 VAL HB H 11.807 3.799 2.068 1.00 . A A . 111 VAL HB 1 1
20 59416 1 1 111 VAL HG11 H 8.899 3.486 1.163 1.00 . A A . 111 VAL HG11 1 1
20 59417 1 1 111 VAL HG12 H 10.163 2.296 0.810 1.00 . A A . 111 VAL HG12 1 1
20 59418 1 1 111 VAL HG13 H 9.707 2.629 2.493 1.00 . A A . 111 VAL HG13 1 1
20 59419 1 1 111 VAL HG21 H 11.579 3.741 -0.389 1.00 . A A . 111 VAL HG21 1 1
20 59420 1 1 111 VAL HG22 H 10.412 5.083 -0.272 1.00 . A A . 111 VAL HG22 1 1
20 59421 1 1 111 VAL HG23 H 12.101 5.315 0.233 1.00 . A A . 111 VAL HG23 1 1
20 59422 1 1 111 VAL N N 11.371 6.514 2.456 1.00 . A A . 111 VAL N 1 1
20 59423 1 1 111 VAL O O 10.805 4.743 4.628 1.00 . A A . 111 VAL O 1 1
20 59424 1 1 112 GLU C C 7.529 3.164 4.982 1.00 . A A . 112 GLU C 1 1
20 59425 1 1 112 GLU CA C 8.002 4.627 5.069 1.00 . A A . 112 GLU CA 1 1
20 59426 1 1 112 GLU CB C 6.838 5.626 5.148 1.00 . A A . 112 GLU CB 1 1
20 59427 1 1 112 GLU CD C 5.219 6.957 6.492 1.00 . A A . 112 GLU CD 1 1
20 59428 1 1 112 GLU CG C 6.196 5.769 6.470 1.00 . A A . 112 GLU CG 1 1
20 59429 1 1 112 GLU H H 8.106 5.140 3.046 1.00 . A A . 112 GLU H 1 1
20 59430 1 1 112 GLU HA H 8.681 4.767 5.897 1.00 . A A . 112 GLU HA 1 1
20 59431 1 1 112 GLU HB2 H 7.230 6.603 4.867 1.00 . A A . 112 GLU HB2 1 1
20 59432 1 1 112 GLU HB3 H 6.084 5.353 4.417 1.00 . A A . 112 GLU HB3 1 1
20 59433 1 1 112 GLU HG2 H 5.672 4.848 6.705 1.00 . A A . 112 GLU HG2 1 1
20 59434 1 1 112 GLU HG3 H 6.984 5.933 7.200 1.00 . A A . 112 GLU HG3 1 1
20 59435 1 1 112 GLU N N 8.687 4.939 3.859 1.00 . A A . 112 GLU N 1 1
20 59436 1 1 112 GLU O O 6.531 2.869 4.322 1.00 . A A . 112 GLU O 1 1
20 59437 1 1 112 GLU OE1 O 5.467 7.919 7.254 1.00 . A A . 112 GLU OE1 1 1
20 59438 1 1 112 GLU OE2 O 4.214 6.940 5.738 1.00 . A A . 112 GLU OE2 1 1
20 59439 1 1 113 PRO C C 6.590 0.555 6.451 1.00 . A A . 113 PRO C 1 1
20 59440 1 1 113 PRO CA C 7.740 0.849 5.485 1.00 . A A . 113 PRO CA 1 1
20 59441 1 1 113 PRO CB C 8.957 0.000 5.841 1.00 . A A . 113 PRO CB 1 1
20 59442 1 1 113 PRO CD C 9.506 2.252 6.395 1.00 . A A . 113 PRO CD 1 1
20 59443 1 1 113 PRO CG C 9.672 0.812 6.846 1.00 . A A . 113 PRO CG 1 1
20 59444 1 1 113 PRO HA H 7.432 0.643 4.461 1.00 . A A . 113 PRO HA 1 1
20 59445 1 1 113 PRO HB2 H 8.654 -0.958 6.263 1.00 . A A . 113 PRO HB2 1 1
20 59446 1 1 113 PRO HB3 H 9.582 -0.145 4.961 1.00 . A A . 113 PRO HB3 1 1
20 59447 1 1 113 PRO HD2 H 9.403 2.914 7.256 1.00 . A A . 113 PRO HD2 1 1
20 59448 1 1 113 PRO HD3 H 10.345 2.551 5.768 1.00 . A A . 113 PRO HD3 1 1
20 59449 1 1 113 PRO HG2 H 9.211 0.678 7.823 1.00 . A A . 113 PRO HG2 1 1
20 59450 1 1 113 PRO HG3 H 10.724 0.531 6.882 1.00 . A A . 113 PRO HG3 1 1
20 59451 1 1 113 PRO N N 8.256 2.218 5.606 1.00 . A A . 113 PRO N 1 1
20 59452 1 1 113 PRO O O 6.506 1.128 7.531 1.00 . A A . 113 PRO O 1 1
20 59453 1 1 114 ALA C C 4.354 -2.250 6.493 1.00 . A A . 114 ALA C 1 1
20 59454 1 1 114 ALA CA C 4.624 -0.809 6.907 1.00 . A A . 114 ALA CA 1 1
20 59455 1 1 114 ALA CB C 3.386 0.070 6.690 1.00 . A A . 114 ALA CB 1 1
20 59456 1 1 114 ALA H H 5.803 -0.784 5.140 1.00 . A A . 114 ALA H 1 1
20 59457 1 1 114 ALA HA H 4.927 -0.776 7.954 1.00 . A A . 114 ALA HA 1 1
20 59458 1 1 114 ALA HB1 H 3.617 1.099 6.981 1.00 . A A . 114 ALA HB1 1 1
20 59459 1 1 114 ALA HB2 H 3.104 0.050 5.638 1.00 . A A . 114 ALA HB2 1 1
20 59460 1 1 114 ALA HB3 H 2.558 -0.299 7.298 1.00 . A A . 114 ALA HB3 1 1
20 59461 1 1 114 ALA N N 5.719 -0.359 6.060 1.00 . A A . 114 ALA N 1 1
20 59462 1 1 114 ALA O O 4.596 -2.608 5.349 1.00 . A A . 114 ALA O 1 1
20 59463 1 1 115 ILE C C 2.360 -4.900 7.865 1.00 . A A . 115 ILE C 1 1
20 59464 1 1 115 ILE CA C 3.599 -4.480 7.098 1.00 . A A . 115 ILE CA 1 1
20 59465 1 1 115 ILE CB C 4.832 -5.410 7.443 1.00 . A A . 115 ILE CB 1 1
20 59466 1 1 115 ILE CD1 C 5.759 -7.831 7.170 1.00 . A A . 115 ILE CD1 1 1
20 59467 1 1 115 ILE CG1 C 4.523 -6.890 7.126 1.00 . A A . 115 ILE CG1 1 1
20 59468 1 1 115 ILE CG2 C 5.224 -5.300 8.919 1.00 . A A . 115 ILE CG2 1 1
20 59469 1 1 115 ILE H H 3.676 -2.748 8.340 1.00 . A A . 115 ILE H 1 1
20 59470 1 1 115 ILE HA H 3.384 -4.574 6.037 1.00 . A A . 115 ILE HA 1 1
20 59471 1 1 115 ILE HB H 5.682 -5.092 6.837 1.00 . A A . 115 ILE HB 1 1
20 59472 1 1 115 ILE HD11 H 6.543 -7.447 6.510 1.00 . A A . 115 ILE HD11 1 1
20 59473 1 1 115 ILE HD12 H 6.142 -7.902 8.192 1.00 . A A . 115 ILE HD12 1 1
20 59474 1 1 115 ILE HD13 H 5.468 -8.827 6.835 1.00 . A A . 115 ILE HD13 1 1
20 59475 1 1 115 ILE HG12 H 3.795 -7.252 7.852 1.00 . A A . 115 ILE HG12 1 1
20 59476 1 1 115 ILE HG13 H 4.078 -6.951 6.134 1.00 . A A . 115 ILE HG13 1 1
20 59477 1 1 115 ILE HG21 H 4.456 -5.761 9.540 1.00 . A A . 115 ILE HG21 1 1
20 59478 1 1 115 ILE HG22 H 6.169 -5.815 9.083 1.00 . A A . 115 ILE HG22 1 1
20 59479 1 1 115 ILE HG23 H 5.342 -4.256 9.198 1.00 . A A . 115 ILE HG23 1 1
20 59480 1 1 115 ILE N N 3.873 -3.076 7.406 1.00 . A A . 115 ILE N 1 1
20 59481 1 1 115 ILE O O 2.221 -4.611 9.054 1.00 . A A . 115 ILE O 1 1
20 59482 1 1 116 VAL C C 0.451 -7.636 7.668 1.00 . A A . 116 VAL C 1 1
20 59483 1 1 116 VAL CA C 0.272 -6.127 7.804 1.00 . A A . 116 VAL CA 1 1
20 59484 1 1 116 VAL CB C -1.059 -5.555 7.169 1.00 . A A . 116 VAL CB 1 1
20 59485 1 1 116 VAL CG1 C -1.093 -4.022 7.294 1.00 . A A . 116 VAL CG1 1 1
20 59486 1 1 116 VAL CG2 C -1.210 -5.917 5.683 1.00 . A A . 116 VAL CG2 1 1
20 59487 1 1 116 VAL H H 1.606 -5.762 6.186 1.00 . A A . 116 VAL H 1 1
20 59488 1 1 116 VAL HA H 0.282 -5.876 8.861 1.00 . A A . 116 VAL HA 1 1
20 59489 1 1 116 VAL HB H -1.906 -5.965 7.713 1.00 . A A . 116 VAL HB 1 1
20 59490 1 1 116 VAL HG11 H -0.911 -3.729 8.325 1.00 . A A . 116 VAL HG11 1 1
20 59491 1 1 116 VAL HG12 H -0.326 -3.578 6.659 1.00 . A A . 116 VAL HG12 1 1
20 59492 1 1 116 VAL HG13 H -2.072 -3.654 6.988 1.00 . A A . 116 VAL HG13 1 1
20 59493 1 1 116 VAL HG21 H -2.136 -5.492 5.299 1.00 . A A . 116 VAL HG21 1 1
20 59494 1 1 116 VAL HG22 H -0.372 -5.518 5.114 1.00 . A A . 116 VAL HG22 1 1
20 59495 1 1 116 VAL HG23 H -1.244 -6.998 5.568 1.00 . A A . 116 VAL HG23 1 1
20 59496 1 1 116 VAL N N 1.462 -5.583 7.180 1.00 . A A . 116 VAL N 1 1
20 59497 1 1 116 VAL O O 0.731 -8.136 6.574 1.00 . A A . 116 VAL O 1 1
20 59498 1 1 117 ARG C C -0.694 -10.525 9.218 1.00 . A A . 117 ARG C 1 1
20 59499 1 1 117 ARG CA C 0.565 -9.807 8.755 1.00 . A A . 117 ARG CA 1 1
20 59500 1 1 117 ARG CB C 1.807 -10.210 9.576 1.00 . A A . 117 ARG CB 1 1
20 59501 1 1 117 ARG CD C 2.698 -8.317 11.023 1.00 . A A . 117 ARG CD 1 1
20 59502 1 1 117 ARG CG C 1.901 -9.628 10.986 1.00 . A A . 117 ARG CG 1 1
20 59503 1 1 117 ARG CZ C 2.738 -6.502 12.727 1.00 . A A . 117 ARG CZ 1 1
20 59504 1 1 117 ARG H H 0.086 -7.917 9.666 1.00 . A A . 117 ARG H 1 1
20 59505 1 1 117 ARG HA H 0.757 -10.098 7.734 1.00 . A A . 117 ARG HA 1 1
20 59506 1 1 117 ARG HB2 H 1.823 -11.298 9.653 1.00 . A A . 117 ARG HB2 1 1
20 59507 1 1 117 ARG HB3 H 2.696 -9.905 9.023 1.00 . A A . 117 ARG HB3 1 1
20 59508 1 1 117 ARG HD2 H 3.712 -8.498 10.666 1.00 . A A . 117 ARG HD2 1 1
20 59509 1 1 117 ARG HD3 H 2.214 -7.589 10.373 1.00 . A A . 117 ARG HD3 1 1
20 59510 1 1 117 ARG HE H 2.775 -8.463 13.134 1.00 . A A . 117 ARG HE 1 1
20 59511 1 1 117 ARG HG2 H 0.899 -9.453 11.372 1.00 . A A . 117 ARG HG2 1 1
20 59512 1 1 117 ARG HG3 H 2.396 -10.354 11.632 1.00 . A A . 117 ARG HG3 1 1
20 59513 1 1 117 ARG HH11 H 2.663 -5.749 10.859 1.00 . A A . 117 ARG HH11 1 1
20 59514 1 1 117 ARG HH12 H 2.685 -4.581 12.146 1.00 . A A . 117 ARG HH12 1 1
20 59515 1 1 117 ARG HH21 H 2.792 -6.898 14.690 1.00 . A A . 117 ARG HH21 1 1
20 59516 1 1 117 ARG HH22 H 2.755 -5.213 14.257 1.00 . A A . 117 ARG HH22 1 1
20 59517 1 1 117 ARG N N 0.335 -8.361 8.773 1.00 . A A . 117 ARG N 1 1
20 59518 1 1 117 ARG NE N 2.745 -7.789 12.394 1.00 . A A . 117 ARG NE 1 1
20 59519 1 1 117 ARG NH1 N 2.698 -5.535 11.843 1.00 . A A . 117 ARG NH1 1 1
20 59520 1 1 117 ARG NH2 N 2.771 -6.181 13.990 1.00 . A A . 117 ARG NH2 1 1
20 59521 1 1 117 ARG O O -1.335 -10.112 10.172 1.00 . A A . 117 ARG O 1 1
20 59522 1 1 118 GLY C C -2.633 -12.665 10.182 1.00 . A A . 118 GLY C 1 1
20 59523 1 1 118 GLY CA C -2.287 -12.320 8.745 1.00 . A A . 118 GLY CA 1 1
20 59524 1 1 118 GLY H H -0.435 -11.906 7.759 1.00 . A A . 118 GLY H 1 1
20 59525 1 1 118 GLY HA2 H -3.105 -11.733 8.337 1.00 . A A . 118 GLY HA2 1 1
20 59526 1 1 118 GLY HA3 H -2.237 -13.251 8.180 1.00 . A A . 118 GLY HA3 1 1
20 59527 1 1 118 GLY N N -1.044 -11.589 8.513 1.00 . A A . 118 GLY N 1 1
20 59528 1 1 118 GLY O O -3.797 -12.583 10.570 1.00 . A A . 118 GLY O 1 1
20 59529 1 1 119 THR C C -2.571 -12.378 13.232 1.00 . A A . 119 THR C 1 1
20 59530 1 1 119 THR CA C -1.828 -13.421 12.372 1.00 . A A . 119 THR CA 1 1
20 59531 1 1 119 THR CB C -0.447 -13.735 13.025 1.00 . A A . 119 THR CB 1 1
20 59532 1 1 119 THR CG2 C 0.633 -12.770 12.543 1.00 . A A . 119 THR CG2 1 1
20 59533 1 1 119 THR H H -0.696 -13.068 10.594 1.00 . A A . 119 THR H 1 1
20 59534 1 1 119 THR HA H -2.421 -14.334 12.390 1.00 . A A . 119 THR HA 1 1
20 59535 1 1 119 THR HB H -0.153 -14.753 12.763 1.00 . A A . 119 THR HB 1 1
20 59536 1 1 119 THR HG1 H 0.295 -13.933 14.818 1.00 . A A . 119 THR HG1 1 1
20 59537 1 1 119 THR HG21 H 1.516 -12.881 13.171 1.00 . A A . 119 THR HG21 1 1
20 59538 1 1 119 THR HG22 H 0.279 -11.744 12.603 1.00 . A A . 119 THR HG22 1 1
20 59539 1 1 119 THR HG23 H 0.911 -13.010 11.516 1.00 . A A . 119 THR HG23 1 1
20 59540 1 1 119 THR N N -1.635 -13.036 10.968 1.00 . A A . 119 THR N 1 1
20 59541 1 1 119 THR O O -3.377 -12.739 14.089 1.00 . A A . 119 THR O 1 1
20 59542 1 1 119 THR OG1 O -0.536 -13.626 14.445 1.00 . A A . 119 THR OG1 1 1
20 59543 1 1 120 MET C C -3.386 -8.917 12.837 1.00 . A A . 120 MET C 1 1
20 59544 1 1 120 MET CA C -2.939 -10.020 13.787 1.00 . A A . 120 MET CA 1 1
20 59545 1 1 120 MET CB C -1.950 -9.496 14.835 1.00 . A A . 120 MET CB 1 1
20 59546 1 1 120 MET CE C -0.459 -6.846 15.992 1.00 . A A . 120 MET CE 1 1
20 59547 1 1 120 MET CG C -0.621 -8.997 14.257 1.00 . A A . 120 MET CG 1 1
20 59548 1 1 120 MET H H -1.668 -10.837 12.265 1.00 . A A . 120 MET H 1 1
20 59549 1 1 120 MET HA H -3.817 -10.408 14.295 1.00 . A A . 120 MET HA 1 1
20 59550 1 1 120 MET HB2 H -2.430 -8.688 15.383 1.00 . A A . 120 MET HB2 1 1
20 59551 1 1 120 MET HB3 H -1.736 -10.300 15.536 1.00 . A A . 120 MET HB3 1 1
20 59552 1 1 120 MET HE1 H -0.736 -6.301 15.087 1.00 . A A . 120 MET HE1 1 1
20 59553 1 1 120 MET HE2 H -1.366 -7.127 16.527 1.00 . A A . 120 MET HE2 1 1
20 59554 1 1 120 MET HE3 H 0.156 -6.210 16.626 1.00 . A A . 120 MET HE3 1 1
20 59555 1 1 120 MET HG2 H -0.116 -9.823 13.758 1.00 . A A . 120 MET HG2 1 1
20 59556 1 1 120 MET HG3 H -0.821 -8.215 13.526 1.00 . A A . 120 MET HG3 1 1
20 59557 1 1 120 MET N N -2.317 -11.096 13.000 1.00 . A A . 120 MET N 1 1
20 59558 1 1 120 MET O O -3.351 -7.721 13.134 1.00 . A A . 120 MET O 1 1
20 59559 1 1 120 MET SD S 0.464 -8.333 15.537 1.00 . A A . 120 MET SD 1 1
20 59560 1 1 121 LEU C C -5.082 -7.338 10.833 1.00 . A A . 121 LEU C 1 1
20 59561 1 1 121 LEU CA C -4.129 -8.486 10.551 1.00 . A A . 121 LEU CA 1 1
20 59562 1 1 121 LEU CB C -4.711 -9.331 9.419 1.00 . A A . 121 LEU CB 1 1
20 59563 1 1 121 LEU CD1 C -3.292 -8.567 7.481 1.00 . A A . 121 LEU CD1 1 1
20 59564 1 1 121 LEU CD2 C -5.532 -9.554 7.094 1.00 . A A . 121 LEU CD2 1 1
20 59565 1 1 121 LEU CG C -4.706 -8.695 8.023 1.00 . A A . 121 LEU CG 1 1
20 59566 1 1 121 LEU H H -3.865 -10.360 11.524 1.00 . A A . 121 LEU H 1 1
20 59567 1 1 121 LEU HA H -3.193 -8.048 10.209 1.00 . A A . 121 LEU HA 1 1
20 59568 1 1 121 LEU HB2 H -4.148 -10.255 9.366 1.00 . A A . 121 LEU HB2 1 1
20 59569 1 1 121 LEU HB3 H -5.738 -9.584 9.679 1.00 . A A . 121 LEU HB3 1 1
20 59570 1 1 121 LEU HD11 H -2.843 -9.554 7.373 1.00 . A A . 121 LEU HD11 1 1
20 59571 1 1 121 LEU HD12 H -2.688 -7.974 8.165 1.00 . A A . 121 LEU HD12 1 1
20 59572 1 1 121 LEU HD13 H -3.316 -8.073 6.511 1.00 . A A . 121 LEU HD13 1 1
20 59573 1 1 121 LEU HD21 H -6.565 -9.570 7.437 1.00 . A A . 121 LEU HD21 1 1
20 59574 1 1 121 LEU HD22 H -5.136 -10.570 7.079 1.00 . A A . 121 LEU HD22 1 1
20 59575 1 1 121 LEU HD23 H -5.495 -9.138 6.090 1.00 . A A . 121 LEU HD23 1 1
20 59576 1 1 121 LEU HG H -5.158 -7.707 8.077 1.00 . A A . 121 LEU HG 1 1
20 59577 1 1 121 LEU N N -3.803 -9.363 11.667 1.00 . A A . 121 LEU N 1 1
20 59578 1 1 121 LEU O O -4.899 -6.263 10.305 1.00 . A A . 121 LEU O 1 1
20 59579 1 1 122 ARG C C -6.432 -5.297 12.618 1.00 . A A . 122 ARG C 1 1
20 59580 1 1 122 ARG CA C -7.079 -6.477 11.900 1.00 . A A . 122 ARG CA 1 1
20 59581 1 1 122 ARG CB C -8.264 -7.015 12.708 1.00 . A A . 122 ARG CB 1 1
20 59582 1 1 122 ARG CD C -10.687 -6.636 13.301 1.00 . A A . 122 ARG CD 1 1
20 59583 1 1 122 ARG CG C -9.354 -5.972 12.973 1.00 . A A . 122 ARG CG 1 1
20 59584 1 1 122 ARG CZ C -12.378 -7.986 12.059 1.00 . A A . 122 ARG CZ 1 1
20 59585 1 1 122 ARG H H -6.223 -8.443 12.096 1.00 . A A . 122 ARG H 1 1
20 59586 1 1 122 ARG HA H -7.447 -6.116 10.941 1.00 . A A . 122 ARG HA 1 1
20 59587 1 1 122 ARG HB2 H -8.700 -7.848 12.157 1.00 . A A . 122 ARG HB2 1 1
20 59588 1 1 122 ARG HB3 H -7.902 -7.391 13.667 1.00 . A A . 122 ARG HB3 1 1
20 59589 1 1 122 ARG HD2 H -10.516 -7.449 14.008 1.00 . A A . 122 ARG HD2 1 1
20 59590 1 1 122 ARG HD3 H -11.346 -5.899 13.760 1.00 . A A . 122 ARG HD3 1 1
20 59591 1 1 122 ARG HE H -10.952 -6.865 11.202 1.00 . A A . 122 ARG HE 1 1
20 59592 1 1 122 ARG HG2 H -9.047 -5.344 13.811 1.00 . A A . 122 ARG HG2 1 1
20 59593 1 1 122 ARG HG3 H -9.479 -5.345 12.089 1.00 . A A . 122 ARG HG3 1 1
20 59594 1 1 122 ARG HH11 H -12.598 -8.175 14.046 1.00 . A A . 122 ARG HH11 1 1
20 59595 1 1 122 ARG HH12 H -13.730 -9.085 13.056 1.00 . A A . 122 ARG HH12 1 1
20 59596 1 1 122 ARG HH21 H -12.485 -8.036 10.050 1.00 . A A . 122 ARG HH21 1 1
20 59597 1 1 122 ARG HH22 H -13.664 -9.005 10.913 1.00 . A A . 122 ARG HH22 1 1
20 59598 1 1 122 ARG N N -6.105 -7.547 11.650 1.00 . A A . 122 ARG N 1 1
20 59599 1 1 122 ARG NE N -11.334 -7.162 12.082 1.00 . A A . 122 ARG NE 1 1
20 59600 1 1 122 ARG NH1 N -12.940 -8.444 13.144 1.00 . A A . 122 ARG NH1 1 1
20 59601 1 1 122 ARG NH2 N -12.870 -8.365 10.915 1.00 . A A . 122 ARG NH2 1 1
20 59602 1 1 122 ARG O O -6.700 -4.139 12.289 1.00 . A A . 122 ARG O 1 1
20 59603 1 1 123 ASP C C -3.867 -3.870 13.498 1.00 . A A . 123 ASP C 1 1
20 59604 1 1 123 ASP CA C -4.910 -4.560 14.362 1.00 . A A . 123 ASP CA 1 1
20 59605 1 1 123 ASP CB C -4.247 -5.165 15.605 1.00 . A A . 123 ASP CB 1 1
20 59606 1 1 123 ASP CG C -5.263 -5.612 16.655 1.00 . A A . 123 ASP CG 1 1
20 59607 1 1 123 ASP H H -5.381 -6.557 13.806 1.00 . A A . 123 ASP H 1 1
20 59608 1 1 123 ASP HA H -5.646 -3.823 14.681 1.00 . A A . 123 ASP HA 1 1
20 59609 1 1 123 ASP HB2 H -3.642 -6.021 15.306 1.00 . A A . 123 ASP HB2 1 1
20 59610 1 1 123 ASP HB3 H -3.594 -4.415 16.050 1.00 . A A . 123 ASP HB3 1 1
20 59611 1 1 123 ASP N N -5.579 -5.594 13.581 1.00 . A A . 123 ASP N 1 1
20 59612 1 1 123 ASP O O -3.680 -2.661 13.576 1.00 . A A . 123 ASP O 1 1
20 59613 1 1 123 ASP OD1 O -6.287 -6.243 16.290 1.00 . A A . 123 ASP OD1 1 1
20 59614 1 1 123 ASP OD2 O -5.040 -5.322 17.847 1.00 . A A . 123 ASP OD2 1 1
20 59615 1 1 124 ASP C C -2.849 -3.165 10.725 1.00 . A A . 124 ASP C 1 1
20 59616 1 1 124 ASP CA C -2.198 -4.084 11.745 1.00 . A A . 124 ASP CA 1 1
20 59617 1 1 124 ASP CB C -1.513 -5.187 10.949 1.00 . A A . 124 ASP CB 1 1
20 59618 1 1 124 ASP CG C -0.591 -6.025 11.774 1.00 . A A . 124 ASP CG 1 1
20 59619 1 1 124 ASP H H -3.369 -5.643 12.639 1.00 . A A . 124 ASP H 1 1
20 59620 1 1 124 ASP HA H -1.456 -3.523 12.316 1.00 . A A . 124 ASP HA 1 1
20 59621 1 1 124 ASP HB2 H -2.269 -5.827 10.498 1.00 . A A . 124 ASP HB2 1 1
20 59622 1 1 124 ASP HB3 H -0.931 -4.725 10.161 1.00 . A A . 124 ASP HB3 1 1
20 59623 1 1 124 ASP N N -3.197 -4.641 12.654 1.00 . A A . 124 ASP N 1 1
20 59624 1 1 124 ASP O O -2.321 -2.110 10.379 1.00 . A A . 124 ASP O 1 1
20 59625 1 1 124 ASP OD1 O -0.173 -5.606 12.869 1.00 . A A . 124 ASP OD1 1 1
20 59626 1 1 124 ASP OD2 O -0.260 -7.129 11.298 1.00 . A A . 124 ASP OD2 1 1
20 59627 1 1 125 LEU C C -5.092 -1.457 9.688 1.00 . A A . 125 LEU C 1 1
20 59628 1 1 125 LEU CA C -4.708 -2.838 9.198 1.00 . A A . 125 LEU CA 1 1
20 59629 1 1 125 LEU CB C -5.965 -3.614 8.787 1.00 . A A . 125 LEU CB 1 1
20 59630 1 1 125 LEU CD1 C -7.312 -1.975 7.409 1.00 . A A . 125 LEU CD1 1 1
20 59631 1 1 125 LEU CD2 C -5.636 -3.450 6.300 1.00 . A A . 125 LEU CD2 1 1
20 59632 1 1 125 LEU CG C -6.641 -3.325 7.443 1.00 . A A . 125 LEU CG 1 1
20 59633 1 1 125 LEU H H -4.403 -4.461 10.554 1.00 . A A . 125 LEU H 1 1
20 59634 1 1 125 LEU HA H -4.049 -2.733 8.340 1.00 . A A . 125 LEU HA 1 1
20 59635 1 1 125 LEU HB2 H -5.705 -4.662 8.767 1.00 . A A . 125 LEU HB2 1 1
20 59636 1 1 125 LEU HB3 H -6.702 -3.479 9.573 1.00 . A A . 125 LEU HB3 1 1
20 59637 1 1 125 LEU HD11 H -6.567 -1.181 7.380 1.00 . A A . 125 LEU HD11 1 1
20 59638 1 1 125 LEU HD12 H -7.937 -1.848 8.295 1.00 . A A . 125 LEU HD12 1 1
20 59639 1 1 125 LEU HD13 H -7.933 -1.910 6.524 1.00 . A A . 125 LEU HD13 1 1
20 59640 1 1 125 LEU HD21 H -4.956 -2.597 6.302 1.00 . A A . 125 LEU HD21 1 1
20 59641 1 1 125 LEU HD22 H -6.171 -3.484 5.356 1.00 . A A . 125 LEU HD22 1 1
20 59642 1 1 125 LEU HD23 H -5.061 -4.372 6.414 1.00 . A A . 125 LEU HD23 1 1
20 59643 1 1 125 LEU HG H -7.413 -4.080 7.295 1.00 . A A . 125 LEU HG 1 1
20 59644 1 1 125 LEU N N -4.001 -3.582 10.227 1.00 . A A . 125 LEU N 1 1
20 59645 1 1 125 LEU O O -4.843 -0.471 9.011 1.00 . A A . 125 LEU O 1 1
20 59646 1 1 126 GLN C C -4.953 0.779 11.820 1.00 . A A . 126 GLN C 1 1
20 59647 1 1 126 GLN CA C -6.136 -0.085 11.388 1.00 . A A . 126 GLN CA 1 1
20 59648 1 1 126 GLN CB C -7.118 -0.288 12.548 1.00 . A A . 126 GLN CB 1 1
20 59649 1 1 126 GLN CD C -7.501 -1.231 14.867 1.00 . A A . 126 GLN CD 1 1
20 59650 1 1 126 GLN CG C -6.484 -0.841 13.814 1.00 . A A . 126 GLN CG 1 1
20 59651 1 1 126 GLN H H -5.859 -2.214 11.415 1.00 . A A . 126 GLN H 1 1
20 59652 1 1 126 GLN HA H -6.658 0.439 10.587 1.00 . A A . 126 GLN HA 1 1
20 59653 1 1 126 GLN HB2 H -7.591 0.667 12.779 1.00 . A A . 126 GLN HB2 1 1
20 59654 1 1 126 GLN HB3 H -7.885 -0.984 12.218 1.00 . A A . 126 GLN HB3 1 1
20 59655 1 1 126 GLN HE21 H -7.659 -2.046 16.687 1.00 . A A . 126 GLN HE21 1 1
20 59656 1 1 126 GLN HE22 H -6.032 -1.894 16.071 1.00 . A A . 126 GLN HE22 1 1
20 59657 1 1 126 GLN HG2 H -5.915 -1.720 13.552 1.00 . A A . 126 GLN HG2 1 1
20 59658 1 1 126 GLN HG3 H -5.808 -0.097 14.235 1.00 . A A . 126 GLN HG3 1 1
20 59659 1 1 126 GLN N N -5.692 -1.376 10.866 1.00 . A A . 126 GLN N 1 1
20 59660 1 1 126 GLN NE2 N -7.026 -1.763 15.962 1.00 . A A . 126 GLN NE2 1 1
20 59661 1 1 126 GLN O O -5.102 1.976 12.011 1.00 . A A . 126 GLN O 1 1
20 59662 1 1 126 GLN OE1 O -8.700 -1.065 14.692 1.00 . A A . 126 GLN OE1 1 1
20 59663 1 1 127 ALA C C -2.058 1.697 11.103 1.00 . A A . 127 ALA C 1 1
20 59664 1 1 127 ALA CA C -2.592 0.937 12.324 1.00 . A A . 127 ALA CA 1 1
20 59665 1 1 127 ALA CB C -1.525 -0.004 12.888 1.00 . A A . 127 ALA CB 1 1
20 59666 1 1 127 ALA H H -3.694 -0.819 11.825 1.00 . A A . 127 ALA H 1 1
20 59667 1 1 127 ALA HA H -2.858 1.663 13.095 1.00 . A A . 127 ALA HA 1 1
20 59668 1 1 127 ALA HB1 H -1.185 -0.684 12.108 1.00 . A A . 127 ALA HB1 1 1
20 59669 1 1 127 ALA HB2 H -0.683 0.581 13.252 1.00 . A A . 127 ALA HB2 1 1
20 59670 1 1 127 ALA HB3 H -1.951 -0.582 13.710 1.00 . A A . 127 ALA HB3 1 1
20 59671 1 1 127 ALA N N -3.780 0.179 11.965 1.00 . A A . 127 ALA N 1 1
20 59672 1 1 127 ALA O O -1.547 2.805 11.236 1.00 . A A . 127 ALA O 1 1
20 59673 1 1 128 VAL C C -2.789 2.508 7.965 1.00 . A A . 128 VAL C 1 1
20 59674 1 1 128 VAL CA C -1.670 1.744 8.694 1.00 . A A . 128 VAL CA 1 1
20 59675 1 1 128 VAL CB C -0.943 0.706 7.754 1.00 . A A . 128 VAL CB 1 1
20 59676 1 1 128 VAL CG1 C -1.874 -0.423 7.300 1.00 . A A . 128 VAL CG1 1 1
20 59677 1 1 128 VAL CG2 C -0.326 1.405 6.537 1.00 . A A . 128 VAL CG2 1 1
20 59678 1 1 128 VAL H H -2.589 0.172 9.858 1.00 . A A . 128 VAL H 1 1
20 59679 1 1 128 VAL HA H -0.923 2.482 8.984 1.00 . A A . 128 VAL HA 1 1
20 59680 1 1 128 VAL HB H -0.132 0.254 8.325 1.00 . A A . 128 VAL HB 1 1
20 59681 1 1 128 VAL HG11 H -2.213 -0.988 8.164 1.00 . A A . 128 VAL HG11 1 1
20 59682 1 1 128 VAL HG12 H -2.731 -0.015 6.778 1.00 . A A . 128 VAL HG12 1 1
20 59683 1 1 128 VAL HG13 H -1.334 -1.092 6.633 1.00 . A A . 128 VAL HG13 1 1
20 59684 1 1 128 VAL HG21 H -1.114 1.819 5.903 1.00 . A A . 128 VAL HG21 1 1
20 59685 1 1 128 VAL HG22 H 0.327 2.213 6.872 1.00 . A A . 128 VAL HG22 1 1
20 59686 1 1 128 VAL HG23 H 0.259 0.689 5.964 1.00 . A A . 128 VAL HG23 1 1
20 59687 1 1 128 VAL N N -2.166 1.097 9.921 1.00 . A A . 128 VAL N 1 1
20 59688 1 1 128 VAL O O -2.565 3.590 7.423 1.00 . A A . 128 VAL O 1 1
20 59689 1 1 129 PHE C C -6.344 2.623 8.288 1.00 . A A . 129 PHE C 1 1
20 59690 1 1 129 PHE CA C -5.150 2.588 7.327 1.00 . A A . 129 PHE CA 1 1
20 59691 1 1 129 PHE CB C -5.543 1.832 6.048 1.00 . A A . 129 PHE CB 1 1
20 59692 1 1 129 PHE CD1 C -3.955 2.997 4.451 1.00 . A A . 129 PHE CD1 1 1
20 59693 1 1 129 PHE CD2 C -3.946 0.572 4.538 1.00 . A A . 129 PHE CD2 1 1
20 59694 1 1 129 PHE CE1 C -2.938 2.970 3.462 1.00 . A A . 129 PHE CE1 1 1
20 59695 1 1 129 PHE CE2 C -2.929 0.534 3.550 1.00 . A A . 129 PHE CE2 1 1
20 59696 1 1 129 PHE CG C -4.461 1.801 4.997 1.00 . A A . 129 PHE CG 1 1
20 59697 1 1 129 PHE CZ C -2.432 1.737 3.010 1.00 . A A . 129 PHE CZ 1 1
20 59698 1 1 129 PHE H H -4.134 1.056 8.415 1.00 . A A . 129 PHE H 1 1
20 59699 1 1 129 PHE HA H -4.892 3.610 7.054 1.00 . A A . 129 PHE HA 1 1
20 59700 1 1 129 PHE HB2 H -5.806 0.808 6.310 1.00 . A A . 129 PHE HB2 1 1
20 59701 1 1 129 PHE HB3 H -6.423 2.314 5.618 1.00 . A A . 129 PHE HB3 1 1
20 59702 1 1 129 PHE HD1 H -4.338 3.948 4.793 1.00 . A A . 129 PHE HD1 1 1
20 59703 1 1 129 PHE HD2 H -4.323 -0.353 4.948 1.00 . A A . 129 PHE HD2 1 1
20 59704 1 1 129 PHE HE1 H -2.553 3.894 3.057 1.00 . A A . 129 PHE HE1 1 1
20 59705 1 1 129 PHE HE2 H -2.537 -0.413 3.214 1.00 . A A . 129 PHE HE2 1 1
20 59706 1 1 129 PHE HZ H -1.663 1.711 2.252 1.00 . A A . 129 PHE HZ 1 1
20 59707 1 1 129 PHE N N -3.994 1.957 7.963 1.00 . A A . 129 PHE N 1 1
20 59708 1 1 129 PHE O O -7.295 1.850 8.136 1.00 . A A . 129 PHE O 1 1
20 59709 1 1 130 PRO C C -8.753 4.098 9.520 1.00 . A A . 130 PRO C 1 1
20 59710 1 1 130 PRO CA C -7.477 3.601 10.204 1.00 . A A . 130 PRO CA 1 1
20 59711 1 1 130 PRO CB C -7.007 4.602 11.265 1.00 . A A . 130 PRO CB 1 1
20 59712 1 1 130 PRO CD C -5.304 4.539 9.632 1.00 . A A . 130 PRO CD 1 1
20 59713 1 1 130 PRO CG C -6.048 5.476 10.546 1.00 . A A . 130 PRO CG 1 1
20 59714 1 1 130 PRO HA H -7.660 2.627 10.665 1.00 . A A . 130 PRO HA 1 1
20 59715 1 1 130 PRO HB2 H -7.846 5.180 11.651 1.00 . A A . 130 PRO HB2 1 1
20 59716 1 1 130 PRO HB3 H -6.498 4.082 12.074 1.00 . A A . 130 PRO HB3 1 1
20 59717 1 1 130 PRO HD2 H -4.955 5.068 8.744 1.00 . A A . 130 PRO HD2 1 1
20 59718 1 1 130 PRO HD3 H -4.473 4.069 10.162 1.00 . A A . 130 PRO HD3 1 1
20 59719 1 1 130 PRO HG2 H -6.587 6.222 9.962 1.00 . A A . 130 PRO HG2 1 1
20 59720 1 1 130 PRO HG3 H -5.364 5.955 11.247 1.00 . A A . 130 PRO HG3 1 1
20 59721 1 1 130 PRO N N -6.327 3.531 9.286 1.00 . A A . 130 PRO N 1 1
20 59722 1 1 130 PRO O O -9.848 3.972 10.047 1.00 . A A . 130 PRO O 1 1
20 59723 1 1 131 SER C C -10.501 4.002 6.880 1.00 . A A . 131 SER C 1 1
20 59724 1 1 131 SER CA C -9.716 5.143 7.531 1.00 . A A . 131 SER CA 1 1
20 59725 1 1 131 SER CB C -9.161 6.058 6.445 1.00 . A A . 131 SER CB 1 1
20 59726 1 1 131 SER H H -7.673 4.743 7.933 1.00 . A A . 131 SER H 1 1
20 59727 1 1 131 SER HA H -10.394 5.711 8.169 1.00 . A A . 131 SER HA 1 1
20 59728 1 1 131 SER HB2 H -9.941 6.279 5.716 1.00 . A A . 131 SER HB2 1 1
20 59729 1 1 131 SER HB3 H -8.823 6.988 6.904 1.00 . A A . 131 SER HB3 1 1
20 59730 1 1 131 SER HG H -8.377 4.887 5.078 1.00 . A A . 131 SER HG 1 1
20 59731 1 1 131 SER N N -8.597 4.654 8.326 1.00 . A A . 131 SER N 1 1
20 59732 1 1 131 SER O O -11.561 4.228 6.288 1.00 . A A . 131 SER O 1 1
20 59733 1 1 131 SER OG O -8.054 5.436 5.808 1.00 . A A . 131 SER OG 1 1
20 59734 1 1 132 PHE C C -11.829 1.186 7.235 1.00 . A A . 132 PHE C 1 1
20 59735 1 1 132 PHE CA C -10.665 1.642 6.367 1.00 . A A . 132 PHE CA 1 1
20 59736 1 1 132 PHE CB C -9.701 0.476 6.186 1.00 . A A . 132 PHE CB 1 1
20 59737 1 1 132 PHE CD1 C -10.614 -1.883 6.361 1.00 . A A . 132 PHE CD1 1 1
20 59738 1 1 132 PHE CD2 C -10.686 -0.759 4.219 1.00 . A A . 132 PHE CD2 1 1
20 59739 1 1 132 PHE CE1 C -11.220 -3.026 5.788 1.00 . A A . 132 PHE CE1 1 1
20 59740 1 1 132 PHE CE2 C -11.301 -1.893 3.631 1.00 . A A . 132 PHE CE2 1 1
20 59741 1 1 132 PHE CG C -10.344 -0.744 5.579 1.00 . A A . 132 PHE CG 1 1
20 59742 1 1 132 PHE CZ C -11.568 -3.027 4.419 1.00 . A A . 132 PHE CZ 1 1
20 59743 1 1 132 PHE H H -9.119 2.623 7.468 1.00 . A A . 132 PHE H 1 1
20 59744 1 1 132 PHE HA H -11.049 1.935 5.392 1.00 . A A . 132 PHE HA 1 1
20 59745 1 1 132 PHE HB2 H -8.881 0.798 5.544 1.00 . A A . 132 PHE HB2 1 1
20 59746 1 1 132 PHE HB3 H -9.293 0.207 7.159 1.00 . A A . 132 PHE HB3 1 1
20 59747 1 1 132 PHE HD1 H -10.348 -1.888 7.411 1.00 . A A . 132 PHE HD1 1 1
20 59748 1 1 132 PHE HD2 H -10.475 0.102 3.616 1.00 . A A . 132 PHE HD2 1 1
20 59749 1 1 132 PHE HE1 H -11.414 -3.895 6.396 1.00 . A A . 132 PHE HE1 1 1
20 59750 1 1 132 PHE HE2 H -11.564 -1.884 2.584 1.00 . A A . 132 PHE HE2 1 1
20 59751 1 1 132 PHE HZ H -12.039 -3.892 3.976 1.00 . A A . 132 PHE HZ 1 1
20 59752 1 1 132 PHE N N -9.990 2.782 6.969 1.00 . A A . 132 PHE N 1 1
20 59753 1 1 132 PHE O O -11.665 0.880 8.412 1.00 . A A . 132 PHE O 1 1
20 59754 1 1 133 ARG C C -14.094 -0.872 7.429 1.00 . A A . 133 ARG C 1 1
20 59755 1 1 133 ARG CA C -14.192 0.642 7.347 1.00 . A A . 133 ARG CA 1 1
20 59756 1 1 133 ARG CB C -15.470 1.073 6.624 1.00 . A A . 133 ARG CB 1 1
20 59757 1 1 133 ARG CD C -16.996 2.998 5.987 1.00 . A A . 133 ARG CD 1 1
20 59758 1 1 133 ARG CG C -15.702 2.585 6.682 1.00 . A A . 133 ARG CG 1 1
20 59759 1 1 133 ARG CZ C -19.448 2.795 6.379 1.00 . A A . 133 ARG CZ 1 1
20 59760 1 1 133 ARG H H -13.100 1.402 5.679 1.00 . A A . 133 ARG H 1 1
20 59761 1 1 133 ARG HA H -14.198 1.049 8.360 1.00 . A A . 133 ARG HA 1 1
20 59762 1 1 133 ARG HB2 H -15.412 0.760 5.582 1.00 . A A . 133 ARG HB2 1 1
20 59763 1 1 133 ARG HB3 H -16.313 0.573 7.090 1.00 . A A . 133 ARG HB3 1 1
20 59764 1 1 133 ARG HD2 H -17.030 4.087 5.936 1.00 . A A . 133 ARG HD2 1 1
20 59765 1 1 133 ARG HD3 H -16.999 2.597 4.973 1.00 . A A . 133 ARG HD3 1 1
20 59766 1 1 133 ARG HE H -18.037 1.923 7.523 1.00 . A A . 133 ARG HE 1 1
20 59767 1 1 133 ARG HG2 H -15.745 2.897 7.727 1.00 . A A . 133 ARG HG2 1 1
20 59768 1 1 133 ARG HG3 H -14.867 3.091 6.200 1.00 . A A . 133 ARG HG3 1 1
20 59769 1 1 133 ARG HH11 H -19.019 3.963 4.804 1.00 . A A . 133 ARG HH11 1 1
20 59770 1 1 133 ARG HH12 H -20.715 3.742 5.139 1.00 . A A . 133 ARG HH12 1 1
20 59771 1 1 133 ARG HH21 H -20.205 1.678 7.876 1.00 . A A . 133 ARG HH21 1 1
20 59772 1 1 133 ARG HH22 H -21.370 2.501 6.863 1.00 . A A . 133 ARG HH22 1 1
20 59773 1 1 133 ARG N N -13.009 1.126 6.641 1.00 . A A . 133 ARG N 1 1
20 59774 1 1 133 ARG NE N -18.191 2.518 6.703 1.00 . A A . 133 ARG NE 1 1
20 59775 1 1 133 ARG NH1 N -19.753 3.561 5.358 1.00 . A A . 133 ARG NH1 1 1
20 59776 1 1 133 ARG NH2 N -20.417 2.296 7.087 1.00 . A A . 133 ARG NH2 1 1
20 59777 1 1 133 ARG O O -14.388 -1.577 6.469 1.00 . A A . 133 ARG O 1 1
20 59778 1 1 134 THR C C -14.750 -3.609 8.666 1.00 . A A . 134 THR C 1 1
20 59779 1 1 134 THR CA C -13.465 -2.798 8.794 1.00 . A A . 134 THR CA 1 1
20 59780 1 1 134 THR CB C -12.863 -3.032 10.187 1.00 . A A . 134 THR CB 1 1
20 59781 1 1 134 THR CG2 C -11.376 -2.691 10.198 1.00 . A A . 134 THR CG2 1 1
20 59782 1 1 134 THR H H -13.451 -0.741 9.345 1.00 . A A . 134 THR H 1 1
20 59783 1 1 134 THR HA H -12.766 -3.170 8.049 1.00 . A A . 134 THR HA 1 1
20 59784 1 1 134 THR HB H -12.997 -4.074 10.479 1.00 . A A . 134 THR HB 1 1
20 59785 1 1 134 THR HG1 H -13.019 -2.182 11.944 1.00 . A A . 134 THR HG1 1 1
20 59786 1 1 134 THR HG21 H -10.971 -2.864 11.195 1.00 . A A . 134 THR HG21 1 1
20 59787 1 1 134 THR HG22 H -11.233 -1.642 9.932 1.00 . A A . 134 THR HG22 1 1
20 59788 1 1 134 THR HG23 H -10.847 -3.321 9.483 1.00 . A A . 134 THR HG23 1 1
20 59789 1 1 134 THR N N -13.667 -1.368 8.579 1.00 . A A . 134 THR N 1 1
20 59790 1 1 134 THR O O -14.698 -4.810 8.442 1.00 . A A . 134 THR O 1 1
20 59791 1 1 134 THR OG1 O -13.518 -2.172 11.121 1.00 . A A . 134 THR OG1 1 1
20 59792 1 1 135 GLU C C -17.372 -4.142 7.174 1.00 . A A . 135 GLU C 1 1
20 59793 1 1 135 GLU CA C -17.195 -3.610 8.608 1.00 . A A . 135 GLU CA 1 1
20 59794 1 1 135 GLU CB C -18.316 -2.615 8.945 1.00 . A A . 135 GLU CB 1 1
20 59795 1 1 135 GLU CD C -19.007 -0.217 8.519 1.00 . A A . 135 GLU CD 1 1
20 59796 1 1 135 GLU CG C -18.469 -1.495 7.921 1.00 . A A . 135 GLU CG 1 1
20 59797 1 1 135 GLU H H -15.886 -1.964 8.980 1.00 . A A . 135 GLU H 1 1
20 59798 1 1 135 GLU HA H -17.256 -4.452 9.298 1.00 . A A . 135 GLU HA 1 1
20 59799 1 1 135 GLU HB2 H -19.261 -3.154 9.017 1.00 . A A . 135 GLU HB2 1 1
20 59800 1 1 135 GLU HB3 H -18.098 -2.171 9.917 1.00 . A A . 135 GLU HB3 1 1
20 59801 1 1 135 GLU HG2 H -17.495 -1.278 7.486 1.00 . A A . 135 GLU HG2 1 1
20 59802 1 1 135 GLU HG3 H -19.135 -1.827 7.124 1.00 . A A . 135 GLU HG3 1 1
20 59803 1 1 135 GLU N N -15.894 -2.951 8.779 1.00 . A A . 135 GLU N 1 1
20 59804 1 1 135 GLU O O -18.114 -5.092 6.942 1.00 . A A . 135 GLU O 1 1
20 59805 1 1 135 GLU OE1 O -18.188 0.676 8.824 1.00 . A A . 135 GLU OE1 1 1
20 59806 1 1 135 GLU OE2 O -20.235 -0.071 8.663 1.00 . A A . 135 GLU OE2 1 1
20 59807 1 1 136 ASP C C -16.009 -5.289 4.683 1.00 . A A . 136 ASP C 1 1
20 59808 1 1 136 ASP CA C -16.732 -3.950 4.815 1.00 . A A . 136 ASP CA 1 1
20 59809 1 1 136 ASP CB C -16.053 -2.885 3.936 1.00 . A A . 136 ASP CB 1 1
20 59810 1 1 136 ASP CG C -16.250 -3.132 2.444 1.00 . A A . 136 ASP CG 1 1
20 59811 1 1 136 ASP H H -16.073 -2.749 6.458 1.00 . A A . 136 ASP H 1 1
20 59812 1 1 136 ASP HA H -17.772 -4.068 4.509 1.00 . A A . 136 ASP HA 1 1
20 59813 1 1 136 ASP HB2 H -16.461 -1.906 4.189 1.00 . A A . 136 ASP HB2 1 1
20 59814 1 1 136 ASP HB3 H -14.984 -2.884 4.152 1.00 . A A . 136 ASP HB3 1 1
20 59815 1 1 136 ASP N N -16.676 -3.531 6.219 1.00 . A A . 136 ASP N 1 1
20 59816 1 1 136 ASP O O -16.302 -6.101 3.813 1.00 . A A . 136 ASP O 1 1
20 59817 1 1 136 ASP OD1 O -15.319 -2.827 1.665 1.00 . A A . 136 ASP OD1 1 1
20 59818 1 1 136 ASP OD2 O -17.312 -3.635 2.035 1.00 . A A . 136 ASP OD2 1 1
20 59819 1 1 137 CYS C C -14.819 -7.681 6.680 1.00 . A A . 137 CYS C 1 1
20 59820 1 1 137 CYS CA C -14.271 -6.746 5.599 1.00 . A A . 137 CYS CA 1 1
20 59821 1 1 137 CYS CB C -12.802 -6.414 5.870 1.00 . A A . 137 CYS CB 1 1
20 59822 1 1 137 CYS H H -14.874 -4.824 6.292 1.00 . A A . 137 CYS H 1 1
20 59823 1 1 137 CYS HA H -14.350 -7.242 4.634 1.00 . A A . 137 CYS HA 1 1
20 59824 1 1 137 CYS HB2 H -12.543 -5.519 5.309 1.00 . A A . 137 CYS HB2 1 1
20 59825 1 1 137 CYS HB3 H -12.681 -6.201 6.934 1.00 . A A . 137 CYS HB3 1 1
20 59826 1 1 137 CYS HG H -12.175 -8.656 6.230 1.00 . A A . 137 CYS HG 1 1
20 59827 1 1 137 CYS N N -15.059 -5.517 5.577 1.00 . A A . 137 CYS N 1 1
20 59828 1 1 137 CYS O O -14.064 -8.249 7.475 1.00 . A A . 137 CYS O 1 1
20 59829 1 1 137 CYS SG S -11.657 -7.735 5.402 1.00 . A A . 137 CYS SG 1 1
20 59830 1 1 138 SER C C -16.348 -10.134 7.416 1.00 . A A . 138 SER C 1 1
20 59831 1 1 138 SER CA C -16.814 -8.700 7.653 1.00 . A A . 138 SER CA 1 1
20 59832 1 1 138 SER CB C -18.322 -8.593 7.452 1.00 . A A . 138 SER CB 1 1
20 59833 1 1 138 SER H H -16.707 -7.319 6.037 1.00 . A A . 138 SER H 1 1
20 59834 1 1 138 SER HA H -16.559 -8.404 8.670 1.00 . A A . 138 SER HA 1 1
20 59835 1 1 138 SER HB2 H -18.731 -9.584 7.249 1.00 . A A . 138 SER HB2 1 1
20 59836 1 1 138 SER HB3 H -18.780 -8.194 8.358 1.00 . A A . 138 SER HB3 1 1
20 59837 1 1 138 SER HG H -18.554 -6.806 6.672 1.00 . A A . 138 SER HG 1 1
20 59838 1 1 138 SER N N -16.137 -7.822 6.702 1.00 . A A . 138 SER N 1 1
20 59839 1 1 138 SER O O -15.966 -10.488 6.306 1.00 . A A . 138 SER O 1 1
20 59840 1 1 138 SER OG O -18.605 -7.730 6.359 1.00 . A A . 138 SER OG 1 1
20 59841 1 1 139 GLU C C -16.417 -13.185 7.305 1.00 . A A . 139 GLU C 1 1
20 59842 1 1 139 GLU CA C -15.825 -12.311 8.409 1.00 . A A . 139 GLU CA 1 1
20 59843 1 1 139 GLU CB C -16.045 -12.998 9.765 1.00 . A A . 139 GLU CB 1 1
20 59844 1 1 139 GLU CD C -15.614 -11.024 11.364 1.00 . A A . 139 GLU CD 1 1
20 59845 1 1 139 GLU CG C -15.195 -12.430 10.921 1.00 . A A . 139 GLU CG 1 1
20 59846 1 1 139 GLU H H -16.752 -10.625 9.351 1.00 . A A . 139 GLU H 1 1
20 59847 1 1 139 GLU HA H -14.752 -12.242 8.228 1.00 . A A . 139 GLU HA 1 1
20 59848 1 1 139 GLU HB2 H -17.099 -12.922 10.027 1.00 . A A . 139 GLU HB2 1 1
20 59849 1 1 139 GLU HB3 H -15.800 -14.054 9.655 1.00 . A A . 139 GLU HB3 1 1
20 59850 1 1 139 GLU HG2 H -15.275 -13.104 11.774 1.00 . A A . 139 GLU HG2 1 1
20 59851 1 1 139 GLU HG3 H -14.151 -12.400 10.605 1.00 . A A . 139 GLU HG3 1 1
20 59852 1 1 139 GLU N N -16.369 -10.949 8.457 1.00 . A A . 139 GLU N 1 1
20 59853 1 1 139 GLU O O -15.695 -13.934 6.654 1.00 . A A . 139 GLU O 1 1
20 59854 1 1 139 GLU OE1 O -16.796 -10.650 11.200 1.00 . A A . 139 GLU OE1 1 1
20 59855 1 1 139 GLU OE2 O -14.742 -10.283 11.866 1.00 . A A . 139 GLU OE2 1 1
20 59856 1 1 140 GLU C C -17.869 -13.483 4.647 1.00 . A A . 140 GLU C 1 1
20 59857 1 1 140 GLU CA C -18.368 -13.888 6.034 1.00 . A A . 140 GLU CA 1 1
20 59858 1 1 140 GLU CB C -19.883 -13.697 6.099 1.00 . A A . 140 GLU CB 1 1
20 59859 1 1 140 GLU CD C -22.009 -14.071 7.393 1.00 . A A . 140 GLU CD 1 1
20 59860 1 1 140 GLU CG C -20.498 -14.203 7.394 1.00 . A A . 140 GLU CG 1 1
20 59861 1 1 140 GLU H H -18.284 -12.467 7.636 1.00 . A A . 140 GLU H 1 1
20 59862 1 1 140 GLU HA H -18.134 -14.941 6.195 1.00 . A A . 140 GLU HA 1 1
20 59863 1 1 140 GLU HB2 H -20.107 -12.635 5.995 1.00 . A A . 140 GLU HB2 1 1
20 59864 1 1 140 GLU HB3 H -20.337 -14.231 5.265 1.00 . A A . 140 GLU HB3 1 1
20 59865 1 1 140 GLU HG2 H -20.231 -15.253 7.524 1.00 . A A . 140 GLU HG2 1 1
20 59866 1 1 140 GLU HG3 H -20.092 -13.631 8.230 1.00 . A A . 140 GLU HG3 1 1
20 59867 1 1 140 GLU N N -17.718 -13.090 7.078 1.00 . A A . 140 GLU N 1 1
20 59868 1 1 140 GLU O O -17.688 -14.317 3.756 1.00 . A A . 140 GLU O 1 1
20 59869 1 1 140 GLU OE1 O -22.504 -12.927 7.311 1.00 . A A . 140 GLU OE1 1 1
20 59870 1 1 140 GLU OE2 O -22.701 -15.108 7.465 1.00 . A A . 140 GLU OE2 1 1
20 59871 1 1 141 HIS C C -15.681 -11.933 3.021 1.00 . A A . 141 HIS C 1 1
20 59872 1 1 141 HIS CA C -17.176 -11.683 3.183 1.00 . A A . 141 HIS CA 1 1
20 59873 1 1 141 HIS CB C -17.476 -10.188 3.077 1.00 . A A . 141 HIS CB 1 1
20 59874 1 1 141 HIS CD2 C -19.906 -10.205 2.165 1.00 . A A . 141 HIS CD2 1 1
20 59875 1 1 141 HIS CE1 C -20.869 -9.045 3.684 1.00 . A A . 141 HIS CE1 1 1
20 59876 1 1 141 HIS CG C -18.939 -9.871 3.063 1.00 . A A . 141 HIS CG 1 1
20 59877 1 1 141 HIS H H -17.773 -11.543 5.226 1.00 . A A . 141 HIS H 1 1
20 59878 1 1 141 HIS HA H -17.709 -12.201 2.387 1.00 . A A . 141 HIS HA 1 1
20 59879 1 1 141 HIS HB2 H -17.009 -9.668 3.913 1.00 . A A . 141 HIS HB2 1 1
20 59880 1 1 141 HIS HB3 H -17.045 -9.820 2.154 1.00 . A A . 141 HIS HB3 1 1
20 59881 1 1 141 HIS HD1 H -19.159 -8.705 4.840 1.00 . A A . 141 HIS HD1 1 1
20 59882 1 1 141 HIS HD2 H -19.746 -10.796 1.275 1.00 . A A . 141 HIS HD2 1 1
20 59883 1 1 141 HIS HE1 H -21.616 -8.521 4.265 1.00 . A A . 141 HIS HE1 1 1
20 59884 1 1 141 HIS N N -17.632 -12.194 4.466 1.00 . A A . 141 HIS N 1 1
20 59885 1 1 141 HIS ND1 N -19.584 -9.127 4.019 1.00 . A A . 141 HIS ND1 1 1
20 59886 1 1 141 HIS NE2 N -21.118 -9.680 2.556 1.00 . A A . 141 HIS NE2 1 1
20 59887 1 1 141 HIS O O -15.182 -12.004 1.907 1.00 . A A . 141 HIS O 1 1
20 59888 1 1 142 ALA C C -13.215 -13.821 3.850 1.00 . A A . 142 ALA C 1 1
20 59889 1 1 142 ALA CA C -13.540 -12.343 4.132 1.00 . A A . 142 ALA CA 1 1
20 59890 1 1 142 ALA CB C -12.941 -11.915 5.479 1.00 . A A . 142 ALA CB 1 1
20 59891 1 1 142 ALA H H -15.445 -12.005 5.032 1.00 . A A . 142 ALA H 1 1
20 59892 1 1 142 ALA HA H -13.083 -11.742 3.346 1.00 . A A . 142 ALA HA 1 1
20 59893 1 1 142 ALA HB1 H -11.855 -12.000 5.439 1.00 . A A . 142 ALA HB1 1 1
20 59894 1 1 142 ALA HB2 H -13.215 -10.880 5.690 1.00 . A A . 142 ALA HB2 1 1
20 59895 1 1 142 ALA HB3 H -13.324 -12.559 6.272 1.00 . A A . 142 ALA HB3 1 1
20 59896 1 1 142 ALA N N -14.978 -12.083 4.133 1.00 . A A . 142 ALA N 1 1
20 59897 1 1 142 ALA O O -12.073 -14.255 4.029 1.00 . A A . 142 ALA O 1 1
20 59898 1 1 143 SER C C -12.873 -16.090 2.024 1.00 . A A . 143 SER C 1 1
20 59899 1 1 143 SER CA C -14.005 -15.988 3.048 1.00 . A A . 143 SER CA 1 1
20 59900 1 1 143 SER CB C -15.287 -16.587 2.468 1.00 . A A . 143 SER CB 1 1
20 59901 1 1 143 SER H H -15.128 -14.185 3.299 1.00 . A A . 143 SER H 1 1
20 59902 1 1 143 SER HA H -13.721 -16.543 3.941 1.00 . A A . 143 SER HA 1 1
20 59903 1 1 143 SER HB2 H -15.632 -15.971 1.637 1.00 . A A . 143 SER HB2 1 1
20 59904 1 1 143 SER HB3 H -15.072 -17.591 2.103 1.00 . A A . 143 SER HB3 1 1
20 59905 1 1 143 SER HG H -16.734 -15.801 3.544 1.00 . A A . 143 SER HG 1 1
20 59906 1 1 143 SER N N -14.209 -14.582 3.405 1.00 . A A . 143 SER N 1 1
20 59907 1 1 143 SER O O -12.746 -15.250 1.139 1.00 . A A . 143 SER O 1 1
20 59908 1 1 143 SER OG O -16.300 -16.668 3.454 1.00 . A A . 143 SER OG 1 1
20 59909 1 1 144 PHE C C -10.994 -17.070 -0.157 1.00 . A A . 144 PHE C 1 1
20 59910 1 1 144 PHE CA C -10.829 -17.250 1.352 1.00 . A A . 144 PHE CA 1 1
20 59911 1 1 144 PHE CB C -10.184 -18.613 1.618 1.00 . A A . 144 PHE CB 1 1
20 59912 1 1 144 PHE CD1 C -10.874 -19.914 3.671 1.00 . A A . 144 PHE CD1 1 1
20 59913 1 1 144 PHE CD2 C -9.099 -18.273 3.873 1.00 . A A . 144 PHE CD2 1 1
20 59914 1 1 144 PHE CE1 C -10.763 -20.218 5.049 1.00 . A A . 144 PHE CE1 1 1
20 59915 1 1 144 PHE CE2 C -8.977 -18.568 5.254 1.00 . A A . 144 PHE CE2 1 1
20 59916 1 1 144 PHE CG C -10.049 -18.938 3.076 1.00 . A A . 144 PHE CG 1 1
20 59917 1 1 144 PHE CZ C -9.813 -19.539 5.841 1.00 . A A . 144 PHE CZ 1 1
20 59918 1 1 144 PHE H H -12.229 -17.814 2.862 1.00 . A A . 144 PHE H 1 1
20 59919 1 1 144 PHE HA H -10.137 -16.476 1.691 1.00 . A A . 144 PHE HA 1 1
20 59920 1 1 144 PHE HB2 H -10.791 -19.387 1.146 1.00 . A A . 144 PHE HB2 1 1
20 59921 1 1 144 PHE HB3 H -9.196 -18.627 1.159 1.00 . A A . 144 PHE HB3 1 1
20 59922 1 1 144 PHE HD1 H -11.604 -20.441 3.069 1.00 . A A . 144 PHE HD1 1 1
20 59923 1 1 144 PHE HD2 H -8.461 -17.523 3.431 1.00 . A A . 144 PHE HD2 1 1
20 59924 1 1 144 PHE HE1 H -11.407 -20.962 5.495 1.00 . A A . 144 PHE HE1 1 1
20 59925 1 1 144 PHE HE2 H -8.250 -18.046 5.859 1.00 . A A . 144 PHE HE2 1 1
20 59926 1 1 144 PHE HZ H -9.730 -19.761 6.896 1.00 . A A . 144 PHE HZ 1 1
20 59927 1 1 144 PHE N N -12.045 -17.116 2.158 1.00 . A A . 144 PHE N 1 1
20 59928 1 1 144 PHE O O -10.199 -16.381 -0.777 1.00 . A A . 144 PHE O 1 1
20 59929 1 1 145 GLU C C -12.679 -16.209 -2.652 1.00 . A A . 145 GLU C 1 1
20 59930 1 1 145 GLU CA C -12.185 -17.588 -2.208 1.00 . A A . 145 GLU CA 1 1
20 59931 1 1 145 GLU CB C -13.083 -18.701 -2.745 1.00 . A A . 145 GLU CB 1 1
20 59932 1 1 145 GLU CD C -11.417 -19.414 -4.547 1.00 . A A . 145 GLU CD 1 1
20 59933 1 1 145 GLU CG C -12.857 -18.976 -4.247 1.00 . A A . 145 GLU CG 1 1
20 59934 1 1 145 GLU H H -12.650 -18.239 -0.219 1.00 . A A . 145 GLU H 1 1
20 59935 1 1 145 GLU HA H -11.206 -17.725 -2.655 1.00 . A A . 145 GLU HA 1 1
20 59936 1 1 145 GLU HB2 H -12.866 -19.615 -2.193 1.00 . A A . 145 GLU HB2 1 1
20 59937 1 1 145 GLU HB3 H -14.127 -18.434 -2.580 1.00 . A A . 145 GLU HB3 1 1
20 59938 1 1 145 GLU HG2 H -13.545 -19.759 -4.571 1.00 . A A . 145 GLU HG2 1 1
20 59939 1 1 145 GLU HG3 H -13.077 -18.070 -4.811 1.00 . A A . 145 GLU HG3 1 1
20 59940 1 1 145 GLU N N -12.001 -17.686 -0.755 1.00 . A A . 145 GLU N 1 1
20 59941 1 1 145 GLU O O -12.432 -15.785 -3.774 1.00 . A A . 145 GLU O 1 1
20 59942 1 1 145 GLU OE1 O -11.150 -20.628 -4.530 1.00 . A A . 145 GLU OE1 1 1
20 59943 1 1 145 GLU OE2 O -10.541 -18.538 -4.778 1.00 . A A . 145 GLU OE2 1 1
20 59944 1 1 146 ASN C C -12.745 -13.240 -2.497 1.00 . A A . 146 ASN C 1 1
20 59945 1 1 146 ASN CA C -13.889 -14.163 -2.058 1.00 . A A . 146 ASN CA 1 1
20 59946 1 1 146 ASN CB C -14.611 -13.590 -0.834 1.00 . A A . 146 ASN CB 1 1
20 59947 1 1 146 ASN CG C -15.735 -12.641 -1.207 1.00 . A A . 146 ASN CG 1 1
20 59948 1 1 146 ASN H H -13.539 -15.887 -0.840 1.00 . A A . 146 ASN H 1 1
20 59949 1 1 146 ASN HA H -14.602 -14.238 -2.878 1.00 . A A . 146 ASN HA 1 1
20 59950 1 1 146 ASN HB2 H -15.033 -14.409 -0.259 1.00 . A A . 146 ASN HB2 1 1
20 59951 1 1 146 ASN HB3 H -13.891 -13.062 -0.207 1.00 . A A . 146 ASN HB3 1 1
20 59952 1 1 146 ASN HD21 H -17.650 -12.226 -0.808 1.00 . A A . 146 ASN HD21 1 1
20 59953 1 1 146 ASN HD22 H -16.956 -13.539 0.110 1.00 . A A . 146 ASN HD22 1 1
20 59954 1 1 146 ASN N N -13.372 -15.507 -1.763 1.00 . A A . 146 ASN N 1 1
20 59955 1 1 146 ASN ND2 N -16.871 -12.818 -0.585 1.00 . A A . 146 ASN ND2 1 1
20 59956 1 1 146 ASN O O -12.955 -12.279 -3.214 1.00 . A A . 146 ASN O 1 1
20 59957 1 1 146 ASN OD1 O -15.587 -11.772 -2.045 1.00 . A A . 146 ASN OD1 1 1
20 59958 1 1 147 ALA C C -10.211 -12.718 -4.031 1.00 . A A . 147 ALA C 1 1
20 59959 1 1 147 ALA CA C -10.337 -12.813 -2.501 1.00 . A A . 147 ALA CA 1 1
20 59960 1 1 147 ALA CB C -9.120 -13.488 -1.932 1.00 . A A . 147 ALA CB 1 1
20 59961 1 1 147 ALA H H -11.396 -14.357 -1.479 1.00 . A A . 147 ALA H 1 1
20 59962 1 1 147 ALA HA H -10.395 -11.803 -2.107 1.00 . A A . 147 ALA HA 1 1
20 59963 1 1 147 ALA HB1 H -9.206 -13.559 -0.848 1.00 . A A . 147 ALA HB1 1 1
20 59964 1 1 147 ALA HB2 H -9.024 -14.489 -2.348 1.00 . A A . 147 ALA HB2 1 1
20 59965 1 1 147 ALA HB3 H -8.235 -12.913 -2.183 1.00 . A A . 147 ALA HB3 1 1
20 59966 1 1 147 ALA N N -11.524 -13.558 -2.086 1.00 . A A . 147 ALA N 1 1
20 59967 1 1 147 ALA O O -9.785 -11.693 -4.562 1.00 . A A . 147 ALA O 1 1
20 59968 1 1 148 GLN C C -11.515 -12.746 -6.734 1.00 . A A . 148 GLN C 1 1
20 59969 1 1 148 GLN CA C -10.536 -13.789 -6.191 1.00 . A A . 148 GLN CA 1 1
20 59970 1 1 148 GLN CB C -10.918 -15.182 -6.706 1.00 . A A . 148 GLN CB 1 1
20 59971 1 1 148 GLN CD C -11.169 -16.743 -8.661 1.00 . A A . 148 GLN CD 1 1
20 59972 1 1 148 GLN CG C -10.729 -15.369 -8.203 1.00 . A A . 148 GLN CG 1 1
20 59973 1 1 148 GLN H H -10.932 -14.607 -4.253 1.00 . A A . 148 GLN H 1 1
20 59974 1 1 148 GLN HA H -9.527 -13.542 -6.519 1.00 . A A . 148 GLN HA 1 1
20 59975 1 1 148 GLN HB2 H -10.309 -15.923 -6.187 1.00 . A A . 148 GLN HB2 1 1
20 59976 1 1 148 GLN HB3 H -11.963 -15.370 -6.464 1.00 . A A . 148 GLN HB3 1 1
20 59977 1 1 148 GLN HE21 H -10.496 -18.452 -9.447 1.00 . A A . 148 GLN HE21 1 1
20 59978 1 1 148 GLN HE22 H -9.291 -17.213 -9.200 1.00 . A A . 148 GLN HE22 1 1
20 59979 1 1 148 GLN HG2 H -11.315 -14.620 -8.735 1.00 . A A . 148 GLN HG2 1 1
20 59980 1 1 148 GLN HG3 H -9.677 -15.231 -8.449 1.00 . A A . 148 GLN HG3 1 1
20 59981 1 1 148 GLN N N -10.588 -13.778 -4.731 1.00 . A A . 148 GLN N 1 1
20 59982 1 1 148 GLN NE2 N -10.241 -17.528 -9.143 1.00 . A A . 148 GLN NE2 1 1
20 59983 1 1 148 GLN O O -11.189 -11.958 -7.623 1.00 . A A . 148 GLN O 1 1
20 59984 1 1 148 GLN OE1 O -12.332 -17.089 -8.580 1.00 . A A . 148 GLN OE1 1 1
20 59985 1 1 149 MET C C -13.437 -10.395 -6.192 1.00 . A A . 149 MET C 1 1
20 59986 1 1 149 MET CA C -13.768 -11.826 -6.599 1.00 . A A . 149 MET CA 1 1
20 59987 1 1 149 MET CB C -15.119 -12.238 -6.003 1.00 . A A . 149 MET CB 1 1
20 59988 1 1 149 MET CE C -17.154 -14.230 -4.212 1.00 . A A . 149 MET CE 1 1
20 59989 1 1 149 MET CG C -15.568 -13.628 -6.444 1.00 . A A . 149 MET CG 1 1
20 59990 1 1 149 MET H H -12.925 -13.404 -5.437 1.00 . A A . 149 MET H 1 1
20 59991 1 1 149 MET HA H -13.846 -11.861 -7.688 1.00 . A A . 149 MET HA 1 1
20 59992 1 1 149 MET HB2 H -15.050 -12.213 -4.917 1.00 . A A . 149 MET HB2 1 1
20 59993 1 1 149 MET HB3 H -15.869 -11.515 -6.320 1.00 . A A . 149 MET HB3 1 1
20 59994 1 1 149 MET HE1 H -16.801 -13.313 -3.741 1.00 . A A . 149 MET HE1 1 1
20 59995 1 1 149 MET HE2 H -18.134 -14.487 -3.810 1.00 . A A . 149 MET HE2 1 1
20 59996 1 1 149 MET HE3 H -16.454 -15.041 -4.005 1.00 . A A . 149 MET HE3 1 1
20 59997 1 1 149 MET HG2 H -15.486 -13.693 -7.529 1.00 . A A . 149 MET HG2 1 1
20 59998 1 1 149 MET HG3 H -14.912 -14.378 -6.000 1.00 . A A . 149 MET HG3 1 1
20 59999 1 1 149 MET N N -12.718 -12.746 -6.177 1.00 . A A . 149 MET N 1 1
20 60000 1 1 149 MET O O -13.841 -9.453 -6.854 1.00 . A A . 149 MET O 1 1
20 60001 1 1 149 MET SD S -17.281 -13.986 -5.977 1.00 . A A . 149 MET SD 1 1
20 60002 1 1 150 ALA C C -11.476 -8.153 -5.698 1.00 . A A . 150 ALA C 1 1
20 60003 1 1 150 ALA CA C -12.298 -8.903 -4.641 1.00 . A A . 150 ALA CA 1 1
20 60004 1 1 150 ALA CB C -11.519 -9.015 -3.332 1.00 . A A . 150 ALA CB 1 1
20 60005 1 1 150 ALA H H -12.390 -11.039 -4.577 1.00 . A A . 150 ALA H 1 1
20 60006 1 1 150 ALA HA H -13.203 -8.328 -4.451 1.00 . A A . 150 ALA HA 1 1
20 60007 1 1 150 ALA HB1 H -11.334 -8.020 -2.930 1.00 . A A . 150 ALA HB1 1 1
20 60008 1 1 150 ALA HB2 H -12.100 -9.591 -2.614 1.00 . A A . 150 ALA HB2 1 1
20 60009 1 1 150 ALA HB3 H -10.565 -9.514 -3.510 1.00 . A A . 150 ALA HB3 1 1
20 60010 1 1 150 ALA N N -12.693 -10.228 -5.109 1.00 . A A . 150 ALA N 1 1
20 60011 1 1 150 ALA O O -11.551 -6.928 -5.786 1.00 . A A . 150 ALA O 1 1
20 60012 1 1 151 ARG C C -10.894 -7.642 -8.588 1.00 . A A . 151 ARG C 1 1
20 60013 1 1 151 ARG CA C -9.940 -8.233 -7.580 1.00 . A A . 151 ARG CA 1 1
20 60014 1 1 151 ARG CB C -9.032 -9.242 -8.282 1.00 . A A . 151 ARG CB 1 1
20 60015 1 1 151 ARG CD C -7.025 -9.629 -9.753 1.00 . A A . 151 ARG CD 1 1
20 60016 1 1 151 ARG CG C -8.007 -8.594 -9.212 1.00 . A A . 151 ARG CG 1 1
20 60017 1 1 151 ARG CZ C -5.747 -8.655 -11.670 1.00 . A A . 151 ARG CZ 1 1
20 60018 1 1 151 ARG H H -10.662 -9.884 -6.408 1.00 . A A . 151 ARG H 1 1
20 60019 1 1 151 ARG HA H -9.335 -7.435 -7.151 1.00 . A A . 151 ARG HA 1 1
20 60020 1 1 151 ARG HB2 H -8.506 -9.804 -7.526 1.00 . A A . 151 ARG HB2 1 1
20 60021 1 1 151 ARG HB3 H -9.644 -9.935 -8.858 1.00 . A A . 151 ARG HB3 1 1
20 60022 1 1 151 ARG HD2 H -6.677 -10.244 -8.920 1.00 . A A . 151 ARG HD2 1 1
20 60023 1 1 151 ARG HD3 H -7.534 -10.275 -10.469 1.00 . A A . 151 ARG HD3 1 1
20 60024 1 1 151 ARG HE H -5.055 -8.828 -9.794 1.00 . A A . 151 ARG HE 1 1
20 60025 1 1 151 ARG HG2 H -8.522 -8.114 -10.044 1.00 . A A . 151 ARG HG2 1 1
20 60026 1 1 151 ARG HG3 H -7.458 -7.839 -8.656 1.00 . A A . 151 ARG HG3 1 1
20 60027 1 1 151 ARG HH11 H -7.583 -9.252 -12.227 1.00 . A A . 151 ARG HH11 1 1
20 60028 1 1 151 ARG HH12 H -6.600 -8.565 -13.491 1.00 . A A . 151 ARG HH12 1 1
20 60029 1 1 151 ARG HH21 H -3.863 -7.981 -11.462 1.00 . A A . 151 ARG HH21 1 1
20 60030 1 1 151 ARG HH22 H -4.536 -7.850 -13.060 1.00 . A A . 151 ARG HH22 1 1
20 60031 1 1 151 ARG N N -10.712 -8.876 -6.512 1.00 . A A . 151 ARG N 1 1
20 60032 1 1 151 ARG NE N -5.849 -9.000 -10.390 1.00 . A A . 151 ARG NE 1 1
20 60033 1 1 151 ARG NH1 N -6.720 -8.835 -12.531 1.00 . A A . 151 ARG NH1 1 1
20 60034 1 1 151 ARG NH2 N -4.633 -8.120 -12.094 1.00 . A A . 151 ARG NH2 1 1
20 60035 1 1 151 ARG O O -10.718 -6.521 -9.042 1.00 . A A . 151 ARG O 1 1
20 60036 1 1 152 GLU C C -13.715 -6.798 -9.305 1.00 . A A . 152 GLU C 1 1
20 60037 1 1 152 GLU CA C -12.892 -7.935 -9.910 1.00 . A A . 152 GLU CA 1 1
20 60038 1 1 152 GLU CB C -13.796 -9.091 -10.341 1.00 . A A . 152 GLU CB 1 1
20 60039 1 1 152 GLU CD C -15.551 -9.927 -11.933 1.00 . A A . 152 GLU CD 1 1
20 60040 1 1 152 GLU CG C -14.709 -8.742 -11.500 1.00 . A A . 152 GLU CG 1 1
20 60041 1 1 152 GLU H H -12.037 -9.317 -8.529 1.00 . A A . 152 GLU H 1 1
20 60042 1 1 152 GLU HA H -12.351 -7.567 -10.774 1.00 . A A . 152 GLU HA 1 1
20 60043 1 1 152 GLU HB2 H -13.162 -9.926 -10.636 1.00 . A A . 152 GLU HB2 1 1
20 60044 1 1 152 GLU HB3 H -14.403 -9.402 -9.492 1.00 . A A . 152 GLU HB3 1 1
20 60045 1 1 152 GLU HG2 H -15.367 -7.925 -11.203 1.00 . A A . 152 GLU HG2 1 1
20 60046 1 1 152 GLU HG3 H -14.100 -8.410 -12.344 1.00 . A A . 152 GLU HG3 1 1
20 60047 1 1 152 GLU N N -11.919 -8.398 -8.934 1.00 . A A . 152 GLU N 1 1
20 60048 1 1 152 GLU O O -14.063 -5.830 -9.978 1.00 . A A . 152 GLU O 1 1
20 60049 1 1 152 GLU OE1 O -16.793 -9.841 -11.848 1.00 . A A . 152 GLU OE1 1 1
20 60050 1 1 152 GLU OE2 O -14.966 -10.948 -12.349 1.00 . A A . 152 GLU OE2 1 1
20 60051 1 1 153 ARG C C -13.967 -4.562 -7.347 1.00 . A A . 153 ARG C 1 1
20 60052 1 1 153 ARG CA C -14.735 -5.878 -7.285 1.00 . A A . 153 ARG CA 1 1
20 60053 1 1 153 ARG CB C -14.949 -6.329 -5.830 1.00 . A A . 153 ARG CB 1 1
20 60054 1 1 153 ARG CD C -15.318 -4.317 -4.332 1.00 . A A . 153 ARG CD 1 1
20 60055 1 1 153 ARG CG C -15.963 -5.506 -5.049 1.00 . A A . 153 ARG CG 1 1
20 60056 1 1 153 ARG CZ C -17.060 -2.543 -4.298 1.00 . A A . 153 ARG CZ 1 1
20 60057 1 1 153 ARG H H -13.709 -7.748 -7.513 1.00 . A A . 153 ARG H 1 1
20 60058 1 1 153 ARG HA H -15.706 -5.736 -7.762 1.00 . A A . 153 ARG HA 1 1
20 60059 1 1 153 ARG HB2 H -15.298 -7.362 -5.846 1.00 . A A . 153 ARG HB2 1 1
20 60060 1 1 153 ARG HB3 H -13.998 -6.301 -5.304 1.00 . A A . 153 ARG HB3 1 1
20 60061 1 1 153 ARG HD2 H -14.623 -4.689 -3.576 1.00 . A A . 153 ARG HD2 1 1
20 60062 1 1 153 ARG HD3 H -14.761 -3.718 -5.049 1.00 . A A . 153 ARG HD3 1 1
20 60063 1 1 153 ARG HE H -16.492 -3.625 -2.700 1.00 . A A . 153 ARG HE 1 1
20 60064 1 1 153 ARG HG2 H -16.726 -5.141 -5.738 1.00 . A A . 153 ARG HG2 1 1
20 60065 1 1 153 ARG HG3 H -16.441 -6.145 -4.308 1.00 . A A . 153 ARG HG3 1 1
20 60066 1 1 153 ARG HH11 H -16.245 -2.775 -6.131 1.00 . A A . 153 ARG HH11 1 1
20 60067 1 1 153 ARG HH12 H -17.503 -1.573 -6.009 1.00 . A A . 153 ARG HH12 1 1
20 60068 1 1 153 ARG HH21 H -18.062 -2.070 -2.623 1.00 . A A . 153 ARG HH21 1 1
20 60069 1 1 153 ARG HH22 H -18.512 -1.184 -4.055 1.00 . A A . 153 ARG HH22 1 1
20 60070 1 1 153 ARG N N -14.002 -6.910 -8.016 1.00 . A A . 153 ARG N 1 1
20 60071 1 1 153 ARG NE N -16.334 -3.472 -3.685 1.00 . A A . 153 ARG NE 1 1
20 60072 1 1 153 ARG NH1 N -16.927 -2.272 -5.577 1.00 . A A . 153 ARG NH1 1 1
20 60073 1 1 153 ARG NH2 N -17.944 -1.879 -3.607 1.00 . A A . 153 ARG NH2 1 1
20 60074 1 1 153 ARG O O -14.562 -3.509 -7.550 1.00 . A A . 153 ARG O 1 1
20 60075 1 1 154 PHE C C -11.747 -2.921 -8.730 1.00 . A A . 154 PHE C 1 1
20 60076 1 1 154 PHE CA C -11.788 -3.460 -7.299 1.00 . A A . 154 PHE CA 1 1
20 60077 1 1 154 PHE CB C -10.364 -3.817 -6.870 1.00 . A A . 154 PHE CB 1 1
20 60078 1 1 154 PHE CD1 C -9.544 -1.462 -6.585 1.00 . A A . 154 PHE CD1 1 1
20 60079 1 1 154 PHE CD2 C -8.287 -2.959 -8.014 1.00 . A A . 154 PHE CD2 1 1
20 60080 1 1 154 PHE CE1 C -8.645 -0.420 -6.860 1.00 . A A . 154 PHE CE1 1 1
20 60081 1 1 154 PHE CE2 C -7.367 -1.924 -8.304 1.00 . A A . 154 PHE CE2 1 1
20 60082 1 1 154 PHE CG C -9.376 -2.731 -7.154 1.00 . A A . 154 PHE CG 1 1
20 60083 1 1 154 PHE CZ C -7.546 -0.646 -7.725 1.00 . A A . 154 PHE CZ 1 1
20 60084 1 1 154 PHE H H -12.218 -5.511 -6.979 1.00 . A A . 154 PHE H 1 1
20 60085 1 1 154 PHE HA H -12.161 -2.671 -6.650 1.00 . A A . 154 PHE HA 1 1
20 60086 1 1 154 PHE HB2 H -10.361 -4.036 -5.802 1.00 . A A . 154 PHE HB2 1 1
20 60087 1 1 154 PHE HB3 H -10.050 -4.710 -7.406 1.00 . A A . 154 PHE HB3 1 1
20 60088 1 1 154 PHE HD1 H -10.380 -1.278 -5.934 1.00 . A A . 154 PHE HD1 1 1
20 60089 1 1 154 PHE HD2 H -8.153 -3.932 -8.467 1.00 . A A . 154 PHE HD2 1 1
20 60090 1 1 154 PHE HE1 H -8.804 0.551 -6.416 1.00 . A A . 154 PHE HE1 1 1
20 60091 1 1 154 PHE HE2 H -6.540 -2.109 -8.971 1.00 . A A . 154 PHE HE2 1 1
20 60092 1 1 154 PHE HZ H -6.854 0.155 -7.942 1.00 . A A . 154 PHE HZ 1 1
20 60093 1 1 154 PHE N N -12.654 -4.625 -7.183 1.00 . A A . 154 PHE N 1 1
20 60094 1 1 154 PHE O O -11.770 -1.718 -8.940 1.00 . A A . 154 PHE O 1 1
20 60095 1 1 155 LEU C C -13.001 -2.654 -11.460 1.00 . A A . 155 LEU C 1 1
20 60096 1 1 155 LEU CA C -11.681 -3.355 -11.114 1.00 . A A . 155 LEU CA 1 1
20 60097 1 1 155 LEU CB C -11.416 -4.547 -12.037 1.00 . A A . 155 LEU CB 1 1
20 60098 1 1 155 LEU CD1 C -9.853 -6.483 -12.469 1.00 . A A . 155 LEU CD1 1 1
20 60099 1 1 155 LEU CD2 C -9.000 -4.146 -12.697 1.00 . A A . 155 LEU CD2 1 1
20 60100 1 1 155 LEU CG C -9.965 -5.061 -11.937 1.00 . A A . 155 LEU CG 1 1
20 60101 1 1 155 LEU H H -11.665 -4.794 -9.520 1.00 . A A . 155 LEU H 1 1
20 60102 1 1 155 LEU HA H -10.878 -2.632 -11.238 1.00 . A A . 155 LEU HA 1 1
20 60103 1 1 155 LEU HB2 H -12.097 -5.351 -11.770 1.00 . A A . 155 LEU HB2 1 1
20 60104 1 1 155 LEU HB3 H -11.615 -4.252 -13.068 1.00 . A A . 155 LEU HB3 1 1
20 60105 1 1 155 LEU HD11 H -10.191 -6.518 -13.505 1.00 . A A . 155 LEU HD11 1 1
20 60106 1 1 155 LEU HD12 H -10.468 -7.145 -11.860 1.00 . A A . 155 LEU HD12 1 1
20 60107 1 1 155 LEU HD13 H -8.817 -6.806 -12.408 1.00 . A A . 155 LEU HD13 1 1
20 60108 1 1 155 LEU HD21 H -7.987 -4.536 -12.617 1.00 . A A . 155 LEU HD21 1 1
20 60109 1 1 155 LEU HD22 H -9.025 -3.145 -12.270 1.00 . A A . 155 LEU HD22 1 1
20 60110 1 1 155 LEU HD23 H -9.286 -4.096 -13.749 1.00 . A A . 155 LEU HD23 1 1
20 60111 1 1 155 LEU HG H -9.672 -5.071 -10.891 1.00 . A A . 155 LEU HG 1 1
20 60112 1 1 155 LEU N N -11.699 -3.798 -9.719 1.00 . A A . 155 LEU N 1 1
20 60113 1 1 155 LEU O O -13.024 -1.653 -12.168 1.00 . A A . 155 LEU O 1 1
20 60114 1 1 156 SER C C -15.458 -1.199 -10.345 1.00 . A A . 156 SER C 1 1
20 60115 1 1 156 SER CA C -15.404 -2.528 -11.108 1.00 . A A . 156 SER CA 1 1
20 60116 1 1 156 SER CB C -16.503 -3.453 -10.590 1.00 . A A . 156 SER CB 1 1
20 60117 1 1 156 SER H H -14.045 -4.014 -10.375 1.00 . A A . 156 SER H 1 1
20 60118 1 1 156 SER HA H -15.567 -2.335 -12.169 1.00 . A A . 156 SER HA 1 1
20 60119 1 1 156 SER HB2 H -16.376 -3.600 -9.519 1.00 . A A . 156 SER HB2 1 1
20 60120 1 1 156 SER HB3 H -17.476 -2.993 -10.775 1.00 . A A . 156 SER HB3 1 1
20 60121 1 1 156 SER HG H -15.669 -5.194 -10.929 1.00 . A A . 156 SER HG 1 1
20 60122 1 1 156 SER N N -14.099 -3.164 -10.927 1.00 . A A . 156 SER N 1 1
20 60123 1 1 156 SER O O -16.125 -0.251 -10.750 1.00 . A A . 156 SER O 1 1
20 60124 1 1 156 SER OG O -16.446 -4.710 -11.242 1.00 . A A . 156 SER OG 1 1
20 60125 1 1 157 LEU C C -13.920 1.174 -9.065 1.00 . A A . 157 LEU C 1 1
20 60126 1 1 157 LEU CA C -14.702 0.050 -8.386 1.00 . A A . 157 LEU CA 1 1
20 60127 1 1 157 LEU CB C -14.084 -0.320 -7.024 1.00 . A A . 157 LEU CB 1 1
20 60128 1 1 157 LEU CD1 C -12.590 1.467 -6.097 1.00 . A A . 157 LEU CD1 1 1
20 60129 1 1 157 LEU CD2 C -15.063 1.673 -5.790 1.00 . A A . 157 LEU CD2 1 1
20 60130 1 1 157 LEU CG C -13.896 0.715 -5.908 1.00 . A A . 157 LEU CG 1 1
20 60131 1 1 157 LEU H H -14.209 -1.951 -8.940 1.00 . A A . 157 LEU H 1 1
20 60132 1 1 157 LEU HA H -15.721 0.400 -8.227 1.00 . A A . 157 LEU HA 1 1
20 60133 1 1 157 LEU HB2 H -14.692 -1.118 -6.610 1.00 . A A . 157 LEU HB2 1 1
20 60134 1 1 157 LEU HB3 H -13.108 -0.745 -7.216 1.00 . A A . 157 LEU HB3 1 1
20 60135 1 1 157 LEU HD11 H -12.376 2.053 -5.207 1.00 . A A . 157 LEU HD11 1 1
20 60136 1 1 157 LEU HD12 H -12.661 2.137 -6.954 1.00 . A A . 157 LEU HD12 1 1
20 60137 1 1 157 LEU HD13 H -11.778 0.753 -6.261 1.00 . A A . 157 LEU HD13 1 1
20 60138 1 1 157 LEU HD21 H -14.974 2.225 -4.860 1.00 . A A . 157 LEU HD21 1 1
20 60139 1 1 157 LEU HD22 H -15.995 1.115 -5.794 1.00 . A A . 157 LEU HD22 1 1
20 60140 1 1 157 LEU HD23 H -15.045 2.377 -6.624 1.00 . A A . 157 LEU HD23 1 1
20 60141 1 1 157 LEU HG H -13.825 0.169 -4.969 1.00 . A A . 157 LEU HG 1 1
20 60142 1 1 157 LEU N N -14.744 -1.140 -9.230 1.00 . A A . 157 LEU N 1 1
20 60143 1 1 157 LEU O O -14.375 2.308 -9.080 1.00 . A A . 157 LEU O 1 1
20 60144 1 1 158 VAL C C -12.761 2.397 -11.550 1.00 . A A . 158 VAL C 1 1
20 60145 1 1 158 VAL CA C -11.984 1.915 -10.316 1.00 . A A . 158 VAL CA 1 1
20 60146 1 1 158 VAL CB C -10.514 1.465 -10.643 1.00 . A A . 158 VAL CB 1 1
20 60147 1 1 158 VAL CG1 C -10.462 0.373 -11.703 1.00 . A A . 158 VAL CG1 1 1
20 60148 1 1 158 VAL CG2 C -9.668 2.665 -11.083 1.00 . A A . 158 VAL CG2 1 1
20 60149 1 1 158 VAL H H -12.395 -0.074 -9.605 1.00 . A A . 158 VAL H 1 1
20 60150 1 1 158 VAL HA H -11.913 2.763 -9.635 1.00 . A A . 158 VAL HA 1 1
20 60151 1 1 158 VAL HB H -10.077 1.064 -9.728 1.00 . A A . 158 VAL HB 1 1
20 60152 1 1 158 VAL HG11 H -9.426 0.080 -11.873 1.00 . A A . 158 VAL HG11 1 1
20 60153 1 1 158 VAL HG12 H -11.018 -0.489 -11.361 1.00 . A A . 158 VAL HG12 1 1
20 60154 1 1 158 VAL HG13 H -10.889 0.737 -12.641 1.00 . A A . 158 VAL HG13 1 1
20 60155 1 1 158 VAL HG21 H -9.667 3.423 -10.301 1.00 . A A . 158 VAL HG21 1 1
20 60156 1 1 158 VAL HG22 H -8.645 2.344 -11.271 1.00 . A A . 158 VAL HG22 1 1
20 60157 1 1 158 VAL HG23 H -10.082 3.098 -11.999 1.00 . A A . 158 VAL HG23 1 1
20 60158 1 1 158 VAL N N -12.761 0.876 -9.637 1.00 . A A . 158 VAL N 1 1
20 60159 1 1 158 VAL O O -12.709 3.565 -11.897 1.00 . A A . 158 VAL O 1 1
20 60160 1 1 159 LEU C C -15.444 2.881 -12.825 1.00 . A A . 159 LEU C 1 1
20 60161 1 1 159 LEU CA C -14.338 1.942 -13.328 1.00 . A A . 159 LEU CA 1 1
20 60162 1 1 159 LEU CB C -14.920 0.718 -14.053 1.00 . A A . 159 LEU CB 1 1
20 60163 1 1 159 LEU CD1 C -17.113 1.258 -15.234 1.00 . A A . 159 LEU CD1 1 1
20 60164 1 1 159 LEU CD2 C -14.956 1.986 -16.293 1.00 . A A . 159 LEU CD2 1 1
20 60165 1 1 159 LEU CG C -15.628 0.923 -15.412 1.00 . A A . 159 LEU CG 1 1
20 60166 1 1 159 LEU H H -13.526 0.543 -11.915 1.00 . A A . 159 LEU H 1 1
20 60167 1 1 159 LEU HA H -13.705 2.495 -14.020 1.00 . A A . 159 LEU HA 1 1
20 60168 1 1 159 LEU HB2 H -14.095 0.028 -14.226 1.00 . A A . 159 LEU HB2 1 1
20 60169 1 1 159 LEU HB3 H -15.617 0.222 -13.381 1.00 . A A . 159 LEU HB3 1 1
20 60170 1 1 159 LEU HD11 H -17.585 0.506 -14.602 1.00 . A A . 159 LEU HD11 1 1
20 60171 1 1 159 LEU HD12 H -17.602 1.261 -16.208 1.00 . A A . 159 LEU HD12 1 1
20 60172 1 1 159 LEU HD13 H -17.222 2.240 -14.777 1.00 . A A . 159 LEU HD13 1 1
20 60173 1 1 159 LEU HD21 H -15.095 2.979 -15.858 1.00 . A A . 159 LEU HD21 1 1
20 60174 1 1 159 LEU HD22 H -15.401 1.968 -17.287 1.00 . A A . 159 LEU HD22 1 1
20 60175 1 1 159 LEU HD23 H -13.890 1.774 -16.377 1.00 . A A . 159 LEU HD23 1 1
20 60176 1 1 159 LEU HG H -15.568 -0.017 -15.947 1.00 . A A . 159 LEU HG 1 1
20 60177 1 1 159 LEU N N -13.513 1.515 -12.198 1.00 . A A . 159 LEU N 1 1
20 60178 1 1 159 LEU O O -15.758 3.883 -13.462 1.00 . A A . 159 LEU O 1 1
20 60179 1 1 160 LYS C C -16.382 4.824 -10.789 1.00 . A A . 160 LYS C 1 1
20 60180 1 1 160 LYS CA C -17.021 3.469 -11.058 1.00 . A A . 160 LYS CA 1 1
20 60181 1 1 160 LYS CB C -17.582 2.884 -9.743 1.00 . A A . 160 LYS CB 1 1
20 60182 1 1 160 LYS CD C -18.545 3.391 -7.425 1.00 . A A . 160 LYS CD 1 1
20 60183 1 1 160 LYS CE C -18.799 4.535 -6.441 1.00 . A A . 160 LYS CE 1 1
20 60184 1 1 160 LYS CG C -17.905 3.957 -8.670 1.00 . A A . 160 LYS CG 1 1
20 60185 1 1 160 LYS H H -15.755 1.730 -11.174 1.00 . A A . 160 LYS H 1 1
20 60186 1 1 160 LYS HA H -17.840 3.615 -11.763 1.00 . A A . 160 LYS HA 1 1
20 60187 1 1 160 LYS HB2 H -18.491 2.328 -9.973 1.00 . A A . 160 LYS HB2 1 1
20 60188 1 1 160 LYS HB3 H -16.856 2.190 -9.330 1.00 . A A . 160 LYS HB3 1 1
20 60189 1 1 160 LYS HD2 H -19.486 2.908 -7.685 1.00 . A A . 160 LYS HD2 1 1
20 60190 1 1 160 LYS HD3 H -17.870 2.662 -6.973 1.00 . A A . 160 LYS HD3 1 1
20 60191 1 1 160 LYS HE2 H -17.851 5.041 -6.238 1.00 . A A . 160 LYS HE2 1 1
20 60192 1 1 160 LYS HE3 H -19.478 5.254 -6.907 1.00 . A A . 160 LYS HE3 1 1
20 60193 1 1 160 LYS HG2 H -16.982 4.460 -8.375 1.00 . A A . 160 LYS HG2 1 1
20 60194 1 1 160 LYS HG3 H -18.578 4.702 -9.099 1.00 . A A . 160 LYS HG3 1 1
20 60195 1 1 160 LYS HZ1 H -20.270 3.605 -5.318 1.00 . A A . 160 LYS HZ1 1 1
20 60196 1 1 160 LYS HZ2 H -19.551 4.871 -4.541 1.00 . A A . 160 LYS HZ2 1 1
20 60197 1 1 160 LYS HZ3 H -18.755 3.435 -4.686 1.00 . A A . 160 LYS HZ3 1 1
20 60198 1 1 160 LYS N N -16.018 2.581 -11.663 1.00 . A A . 160 LYS N 1 1
20 60199 1 1 160 LYS NZ N -19.393 4.072 -5.143 1.00 . A A . 160 LYS NZ 1 1
20 60200 1 1 160 LYS O O -17.043 5.850 -10.899 1.00 . A A . 160 LYS O 1 1
20 60201 1 1 161 GLN C C -14.403 7.033 -11.312 1.00 . A A . 161 GLN C 1 1
20 60202 1 1 161 GLN CA C -14.405 6.068 -10.128 1.00 . A A . 161 GLN CA 1 1
20 60203 1 1 161 GLN CB C -12.975 5.779 -9.672 1.00 . A A . 161 GLN CB 1 1
20 60204 1 1 161 GLN CD C -13.381 6.221 -7.218 1.00 . A A . 161 GLN CD 1 1
20 60205 1 1 161 GLN CG C -12.566 6.583 -8.447 1.00 . A A . 161 GLN CG 1 1
20 60206 1 1 161 GLN H H -14.592 3.959 -10.373 1.00 . A A . 161 GLN H 1 1
20 60207 1 1 161 GLN HA H -14.926 6.548 -9.309 1.00 . A A . 161 GLN HA 1 1
20 60208 1 1 161 GLN HB2 H -12.894 4.722 -9.431 1.00 . A A . 161 GLN HB2 1 1
20 60209 1 1 161 GLN HB3 H -12.288 6.003 -10.490 1.00 . A A . 161 GLN HB3 1 1
20 60210 1 1 161 GLN HE21 H -14.379 7.033 -5.690 1.00 . A A . 161 GLN HE21 1 1
20 60211 1 1 161 GLN HE22 H -13.672 8.173 -6.819 1.00 . A A . 161 GLN HE22 1 1
20 60212 1 1 161 GLN HG2 H -11.514 6.401 -8.240 1.00 . A A . 161 GLN HG2 1 1
20 60213 1 1 161 GLN HG3 H -12.698 7.644 -8.659 1.00 . A A . 161 GLN HG3 1 1
20 60214 1 1 161 GLN N N -15.105 4.831 -10.440 1.00 . A A . 161 GLN N 1 1
20 60215 1 1 161 GLN NE2 N -13.849 7.216 -6.521 1.00 . A A . 161 GLN NE2 1 1
20 60216 1 1 161 GLN O O -14.378 8.238 -11.119 1.00 . A A . 161 GLN O 1 1
20 60217 1 1 161 GLN OE1 O -13.591 5.053 -6.908 1.00 . A A . 161 GLN OE1 1 1
20 60218 1 1 162 GLU C C -15.831 8.139 -13.785 1.00 . A A . 162 GLU C 1 1
20 60219 1 1 162 GLU CA C -14.501 7.385 -13.708 1.00 . A A . 162 GLU CA 1 1
20 60220 1 1 162 GLU CB C -14.259 6.572 -14.982 1.00 . A A . 162 GLU CB 1 1
20 60221 1 1 162 GLU CD C -11.761 6.763 -14.603 1.00 . A A . 162 GLU CD 1 1
20 60222 1 1 162 GLU CG C -12.922 5.830 -14.963 1.00 . A A . 162 GLU CG 1 1
20 60223 1 1 162 GLU H H -14.466 5.512 -12.663 1.00 . A A . 162 GLU H 1 1
20 60224 1 1 162 GLU HA H -13.707 8.120 -13.621 1.00 . A A . 162 GLU HA 1 1
20 60225 1 1 162 GLU HB2 H -15.063 5.848 -15.106 1.00 . A A . 162 GLU HB2 1 1
20 60226 1 1 162 GLU HB3 H -14.272 7.253 -15.835 1.00 . A A . 162 GLU HB3 1 1
20 60227 1 1 162 GLU HG2 H -12.975 5.025 -14.228 1.00 . A A . 162 GLU HG2 1 1
20 60228 1 1 162 GLU HG3 H -12.746 5.385 -15.945 1.00 . A A . 162 GLU HG3 1 1
20 60229 1 1 162 GLU N N -14.456 6.518 -12.531 1.00 . A A . 162 GLU N 1 1
20 60230 1 1 162 GLU O O -15.880 9.301 -14.174 1.00 . A A . 162 GLU O 1 1
20 60231 1 1 162 GLU OE1 O -11.581 7.799 -15.280 1.00 . A A . 162 GLU OE1 1 1
20 60232 1 1 162 GLU OE2 O -11.033 6.476 -13.631 1.00 . A A . 162 GLU OE2 1 1
20 60233 1 1 163 GLU C C -18.269 9.051 -12.112 1.00 . A A . 163 GLU C 1 1
20 60234 1 1 163 GLU CA C -18.222 8.147 -13.347 1.00 . A A . 163 GLU CA 1 1
20 60235 1 1 163 GLU CB C -19.344 7.100 -13.297 1.00 . A A . 163 GLU CB 1 1
20 60236 1 1 163 GLU CD C -21.092 8.423 -14.620 1.00 . A A . 163 GLU CD 1 1
20 60237 1 1 163 GLU CG C -20.768 7.684 -13.322 1.00 . A A . 163 GLU CG 1 1
20 60238 1 1 163 GLU H H -16.844 6.522 -13.094 1.00 . A A . 163 GLU H 1 1
20 60239 1 1 163 GLU HA H -18.345 8.759 -14.242 1.00 . A A . 163 GLU HA 1 1
20 60240 1 1 163 GLU HB2 H -19.228 6.430 -14.148 1.00 . A A . 163 GLU HB2 1 1
20 60241 1 1 163 GLU HB3 H -19.231 6.512 -12.386 1.00 . A A . 163 GLU HB3 1 1
20 60242 1 1 163 GLU HG2 H -21.482 6.871 -13.188 1.00 . A A . 163 GLU HG2 1 1
20 60243 1 1 163 GLU HG3 H -20.880 8.376 -12.486 1.00 . A A . 163 GLU HG3 1 1
20 60244 1 1 163 GLU N N -16.914 7.489 -13.388 1.00 . A A . 163 GLU N 1 1
20 60245 1 1 163 GLU O O -18.867 10.125 -12.121 1.00 . A A . 163 GLU O 1 1
20 60246 1 1 163 GLU OE1 O -21.832 9.428 -14.569 1.00 . A A . 163 GLU OE1 1 1
20 60247 1 1 163 GLU OE2 O -20.609 8.016 -15.698 1.00 . A A . 163 GLU OE2 1 1
20 60248 1 1 164 GLN C C -16.849 10.709 -10.005 1.00 . A A . 164 GLN C 1 1
20 60249 1 1 164 GLN CA C -17.569 9.377 -9.805 1.00 . A A . 164 GLN CA 1 1
20 60250 1 1 164 GLN CB C -16.880 8.548 -8.711 1.00 . A A . 164 GLN CB 1 1
20 60251 1 1 164 GLN CD C -15.590 10.182 -7.278 1.00 . A A . 164 GLN CD 1 1
20 60252 1 1 164 GLN CG C -16.781 9.233 -7.356 1.00 . A A . 164 GLN CG 1 1
20 60253 1 1 164 GLN H H -17.146 7.713 -11.084 1.00 . A A . 164 GLN H 1 1
20 60254 1 1 164 GLN HA H -18.590 9.589 -9.488 1.00 . A A . 164 GLN HA 1 1
20 60255 1 1 164 GLN HB2 H -17.431 7.615 -8.591 1.00 . A A . 164 GLN HB2 1 1
20 60256 1 1 164 GLN HB3 H -15.879 8.308 -9.043 1.00 . A A . 164 GLN HB3 1 1
20 60257 1 1 164 GLN HE21 H -15.056 12.073 -6.878 1.00 . A A . 164 GLN HE21 1 1
20 60258 1 1 164 GLN HE22 H -16.758 11.699 -6.683 1.00 . A A . 164 GLN HE22 1 1
20 60259 1 1 164 GLN HG2 H -17.701 9.779 -7.169 1.00 . A A . 164 GLN HG2 1 1
20 60260 1 1 164 GLN HG3 H -16.666 8.473 -6.584 1.00 . A A . 164 GLN HG3 1 1
20 60261 1 1 164 GLN N N -17.619 8.613 -11.046 1.00 . A A . 164 GLN N 1 1
20 60262 1 1 164 GLN NE2 N -15.830 11.407 -6.913 1.00 . A A . 164 GLN NE2 1 1
20 60263 1 1 164 GLN O O -17.385 11.743 -9.652 1.00 . A A . 164 GLN O 1 1
20 60264 1 1 164 GLN OE1 O -14.469 9.791 -7.561 1.00 . A A . 164 GLN OE1 1 1
20 60265 1 1 165 ARG C C -15.562 12.867 -11.762 1.00 . A A . 165 ARG C 1 1
20 60266 1 1 165 ARG CA C -14.873 11.932 -10.766 1.00 . A A . 165 ARG CA 1 1
20 60267 1 1 165 ARG CB C -13.435 11.598 -11.200 1.00 . A A . 165 ARG CB 1 1
20 60268 1 1 165 ARG CD C -12.124 10.164 -12.843 1.00 . A A . 165 ARG CD 1 1
20 60269 1 1 165 ARG CG C -13.298 11.121 -12.648 1.00 . A A . 165 ARG CG 1 1
20 60270 1 1 165 ARG CZ C -9.650 10.161 -12.659 1.00 . A A . 165 ARG CZ 1 1
20 60271 1 1 165 ARG H H -15.237 9.811 -10.872 1.00 . A A . 165 ARG H 1 1
20 60272 1 1 165 ARG HA H -14.821 12.451 -9.804 1.00 . A A . 165 ARG HA 1 1
20 60273 1 1 165 ARG HB2 H -12.818 12.487 -11.070 1.00 . A A . 165 ARG HB2 1 1
20 60274 1 1 165 ARG HB3 H -13.055 10.819 -10.538 1.00 . A A . 165 ARG HB3 1 1
20 60275 1 1 165 ARG HD2 H -12.298 9.268 -12.246 1.00 . A A . 165 ARG HD2 1 1
20 60276 1 1 165 ARG HD3 H -12.084 9.874 -13.894 1.00 . A A . 165 ARG HD3 1 1
20 60277 1 1 165 ARG HE H -10.849 11.637 -12.003 1.00 . A A . 165 ARG HE 1 1
20 60278 1 1 165 ARG HG2 H -14.205 10.605 -12.935 1.00 . A A . 165 ARG HG2 1 1
20 60279 1 1 165 ARG HG3 H -13.169 11.987 -13.298 1.00 . A A . 165 ARG HG3 1 1
20 60280 1 1 165 ARG HH11 H -10.348 8.494 -13.586 1.00 . A A . 165 ARG HH11 1 1
20 60281 1 1 165 ARG HH12 H -8.620 8.587 -13.379 1.00 . A A . 165 ARG HH12 1 1
20 60282 1 1 165 ARG HH21 H -8.637 11.656 -11.786 1.00 . A A . 165 ARG HH21 1 1
20 60283 1 1 165 ARG HH22 H -7.672 10.343 -12.400 1.00 . A A . 165 ARG HH22 1 1
20 60284 1 1 165 ARG N N -15.649 10.696 -10.574 1.00 . A A . 165 ARG N 1 1
20 60285 1 1 165 ARG NE N -10.828 10.742 -12.458 1.00 . A A . 165 ARG NE 1 1
20 60286 1 1 165 ARG NH1 N -9.523 8.999 -13.252 1.00 . A A . 165 ARG NH1 1 1
20 60287 1 1 165 ARG NH2 N -8.569 10.768 -12.252 1.00 . A A . 165 ARG NH2 1 1
20 60288 1 1 165 ARG O O -15.351 14.071 -11.756 1.00 . A A . 165 ARG O 1 1
20 60289 1 1 166 LYS C C -18.349 13.759 -12.846 1.00 . A A . 166 LYS C 1 1
20 60290 1 1 166 LYS CA C -17.193 13.060 -13.571 1.00 . A A . 166 LYS CA 1 1
20 60291 1 1 166 LYS CB C -17.703 12.087 -14.642 1.00 . A A . 166 LYS CB 1 1
20 60292 1 1 166 LYS CD C -19.401 11.333 -16.252 1.00 . A A . 166 LYS CD 1 1
20 60293 1 1 166 LYS CE C -20.773 11.567 -16.848 1.00 . A A . 166 LYS CE 1 1
20 60294 1 1 166 LYS CG C -18.916 12.523 -15.448 1.00 . A A . 166 LYS CG 1 1
20 60295 1 1 166 LYS H H -16.514 11.290 -12.590 1.00 . A A . 166 LYS H 1 1
20 60296 1 1 166 LYS HA H -16.566 13.819 -14.039 1.00 . A A . 166 LYS HA 1 1
20 60297 1 1 166 LYS HB2 H -16.885 11.872 -15.329 1.00 . A A . 166 LYS HB2 1 1
20 60298 1 1 166 LYS HB3 H -17.961 11.160 -14.143 1.00 . A A . 166 LYS HB3 1 1
20 60299 1 1 166 LYS HD2 H -18.687 11.112 -17.047 1.00 . A A . 166 LYS HD2 1 1
20 60300 1 1 166 LYS HD3 H -19.459 10.471 -15.587 1.00 . A A . 166 LYS HD3 1 1
20 60301 1 1 166 LYS HE2 H -21.433 11.968 -16.074 1.00 . A A . 166 LYS HE2 1 1
20 60302 1 1 166 LYS HE3 H -20.702 12.278 -17.671 1.00 . A A . 166 LYS HE3 1 1
20 60303 1 1 166 LYS HG2 H -19.710 12.837 -14.773 1.00 . A A . 166 LYS HG2 1 1
20 60304 1 1 166 LYS HG3 H -18.651 13.346 -16.112 1.00 . A A . 166 LYS HG3 1 1
20 60305 1 1 166 LYS HZ1 H -21.373 9.606 -16.547 1.00 . A A . 166 LYS HZ1 1 1
20 60306 1 1 166 LYS HZ2 H -20.722 9.870 -18.039 1.00 . A A . 166 LYS HZ2 1 1
20 60307 1 1 166 LYS HZ3 H -22.252 10.394 -17.705 1.00 . A A . 166 LYS HZ3 1 1
20 60308 1 1 166 LYS N N -16.402 12.294 -12.609 1.00 . A A . 166 LYS N 1 1
20 60309 1 1 166 LYS NZ N -21.325 10.261 -17.333 1.00 . A A . 166 LYS NZ 1 1
20 60310 1 1 166 LYS O O -18.584 14.947 -13.039 1.00 . A A . 166 LYS O 1 1
20 60311 1 1 167 THR C C -19.733 14.501 -10.120 1.00 . A A . 167 THR C 1 1
20 60312 1 1 167 THR CA C -20.195 13.578 -11.254 1.00 . A A . 167 THR CA 1 1
20 60313 1 1 167 THR CB C -21.102 12.462 -10.681 1.00 . A A . 167 THR CB 1 1
20 60314 1 1 167 THR CG2 C -21.871 11.765 -11.798 1.00 . A A . 167 THR CG2 1 1
20 60315 1 1 167 THR H H -18.846 12.038 -11.890 1.00 . A A . 167 THR H 1 1
20 60316 1 1 167 THR HA H -20.796 14.182 -11.931 1.00 . A A . 167 THR HA 1 1
20 60317 1 1 167 THR HB H -21.811 12.897 -9.978 1.00 . A A . 167 THR HB 1 1
20 60318 1 1 167 THR HG1 H -19.864 10.945 -10.691 1.00 . A A . 167 THR HG1 1 1
20 60319 1 1 167 THR HG21 H -22.490 10.976 -11.370 1.00 . A A . 167 THR HG21 1 1
20 60320 1 1 167 THR HG22 H -21.176 11.322 -12.513 1.00 . A A . 167 THR HG22 1 1
20 60321 1 1 167 THR HG23 H -22.509 12.483 -12.310 1.00 . A A . 167 THR HG23 1 1
20 60322 1 1 167 THR N N -19.069 13.021 -12.015 1.00 . A A . 167 THR N 1 1
20 60323 1 1 167 THR O O -20.514 15.301 -9.615 1.00 . A A . 167 THR O 1 1
20 60324 1 1 167 THR OG1 O -20.309 11.477 -10.019 1.00 . A A . 167 THR OG1 1 1
20 60325 1 1 168 GLU C C -17.952 16.727 -9.042 1.00 . A A . 168 GLU C 1 1
20 60326 1 1 168 GLU CA C -17.843 15.237 -8.709 1.00 . A A . 168 GLU CA 1 1
20 60327 1 1 168 GLU CB C -16.381 14.822 -8.519 1.00 . A A . 168 GLU CB 1 1
20 60328 1 1 168 GLU CD C -14.374 14.704 -6.959 1.00 . A A . 168 GLU CD 1 1
20 60329 1 1 168 GLU CG C -15.751 15.315 -7.217 1.00 . A A . 168 GLU CG 1 1
20 60330 1 1 168 GLU H H -17.877 13.701 -10.188 1.00 . A A . 168 GLU H 1 1
20 60331 1 1 168 GLU HA H -18.372 15.063 -7.772 1.00 . A A . 168 GLU HA 1 1
20 60332 1 1 168 GLU HB2 H -16.345 13.737 -8.519 1.00 . A A . 168 GLU HB2 1 1
20 60333 1 1 168 GLU HB3 H -15.793 15.187 -9.360 1.00 . A A . 168 GLU HB3 1 1
20 60334 1 1 168 GLU HG2 H -15.658 16.402 -7.255 1.00 . A A . 168 GLU HG2 1 1
20 60335 1 1 168 GLU HG3 H -16.410 15.051 -6.388 1.00 . A A . 168 GLU HG3 1 1
20 60336 1 1 168 GLU N N -18.463 14.398 -9.748 1.00 . A A . 168 GLU N 1 1
20 60337 1 1 168 GLU O O -17.926 17.577 -8.157 1.00 . A A . 168 GLU O 1 1
20 60338 1 1 168 GLU OE1 O -13.600 15.291 -6.175 1.00 . A A . 168 GLU OE1 1 1
20 60339 1 1 168 GLU OE2 O -14.071 13.632 -7.531 1.00 . A A . 168 GLU OE2 1 1
20 60340 1 1 169 ALA C C -19.498 19.096 -10.137 1.00 . A A . 169 ALA C 1 1
20 60341 1 1 169 ALA CA C -18.275 18.410 -10.793 1.00 . A A . 169 ALA CA 1 1
20 60342 1 1 169 ALA CB C -18.418 18.417 -12.320 1.00 . A A . 169 ALA CB 1 1
20 60343 1 1 169 ALA H H -18.079 16.296 -11.016 1.00 . A A . 169 ALA H 1 1
20 60344 1 1 169 ALA HA H -17.387 18.986 -10.526 1.00 . A A . 169 ALA HA 1 1
20 60345 1 1 169 ALA HB1 H -18.531 19.443 -12.670 1.00 . A A . 169 ALA HB1 1 1
20 60346 1 1 169 ALA HB2 H -17.529 17.976 -12.771 1.00 . A A . 169 ALA HB2 1 1
20 60347 1 1 169 ALA HB3 H -19.295 17.836 -12.609 1.00 . A A . 169 ALA HB3 1 1
20 60348 1 1 169 ALA N N -18.089 17.035 -10.328 1.00 . A A . 169 ALA N 1 1
20 60349 1 1 169 ALA O O -19.597 20.327 -10.134 1.00 . A A . 169 ALA O 1 1
20 60350 1 1 170 ALA C C -20.980 19.353 -7.494 1.00 . A A . 170 ALA C 1 1
20 60351 1 1 170 ALA CA C -21.540 18.858 -8.832 1.00 . A A . 170 ALA CA 1 1
20 60352 1 1 170 ALA CB C -22.609 17.785 -8.609 1.00 . A A . 170 ALA CB 1 1
20 60353 1 1 170 ALA H H -20.315 17.302 -9.631 1.00 . A A . 170 ALA H 1 1
20 60354 1 1 170 ALA HA H -21.971 19.697 -9.379 1.00 . A A . 170 ALA HA 1 1
20 60355 1 1 170 ALA HB1 H -23.421 18.201 -8.015 1.00 . A A . 170 ALA HB1 1 1
20 60356 1 1 170 ALA HB2 H -22.994 17.446 -9.569 1.00 . A A . 170 ALA HB2 1 1
20 60357 1 1 170 ALA HB3 H -22.169 16.940 -8.074 1.00 . A A . 170 ALA HB3 1 1
20 60358 1 1 170 ALA N N -20.413 18.311 -9.577 1.00 . A A . 170 ALA N 1 1
20 60359 1 1 170 ALA O O -20.645 18.559 -6.622 1.00 . A A . 170 ALA O 1 1
20 60360 1 1 171 VAL C C -20.977 20.924 -4.879 1.00 . A A . 171 VAL C 1 1
20 60361 1 1 171 VAL CA C -20.272 21.293 -6.179 1.00 . A A . 171 VAL CA 1 1
20 60362 1 1 171 VAL CB C -20.267 22.839 -6.318 1.00 . A A . 171 VAL CB 1 1
20 60363 1 1 171 VAL CG1 C -19.369 23.473 -5.244 1.00 . A A . 171 VAL CG1 1 1
20 60364 1 1 171 VAL CG2 C -19.784 23.240 -7.713 1.00 . A A . 171 VAL CG2 1 1
20 60365 1 1 171 VAL H H -21.193 21.264 -8.096 1.00 . A A . 171 VAL H 1 1
20 60366 1 1 171 VAL HA H -19.240 20.951 -6.112 1.00 . A A . 171 VAL HA 1 1
20 60367 1 1 171 VAL HB H -21.282 23.212 -6.192 1.00 . A A . 171 VAL HB 1 1
20 60368 1 1 171 VAL HG11 H -19.361 24.556 -5.368 1.00 . A A . 171 VAL HG11 1 1
20 60369 1 1 171 VAL HG12 H -19.758 23.232 -4.254 1.00 . A A . 171 VAL HG12 1 1
20 60370 1 1 171 VAL HG13 H -18.352 23.089 -5.340 1.00 . A A . 171 VAL HG13 1 1
20 60371 1 1 171 VAL HG21 H -20.541 22.973 -8.449 1.00 . A A . 171 VAL HG21 1 1
20 60372 1 1 171 VAL HG22 H -19.622 24.315 -7.750 1.00 . A A . 171 VAL HG22 1 1
20 60373 1 1 171 VAL HG23 H -18.852 22.722 -7.946 1.00 . A A . 171 VAL HG23 1 1
20 60374 1 1 171 VAL N N -20.872 20.666 -7.357 1.00 . A A . 171 VAL N 1 1
20 60375 1 1 171 VAL O O -22.061 21.422 -4.576 1.00 . A A . 171 VAL O 1 1
20 60376 1 1 172 PHE C C -19.757 19.210 -1.916 1.00 . A A . 172 PHE C 1 1
20 60377 1 1 172 PHE CA C -20.890 19.592 -2.846 1.00 . A A . 172 PHE CA 1 1
20 60378 1 1 172 PHE CB C -21.788 18.382 -3.085 1.00 . A A . 172 PHE CB 1 1
20 60379 1 1 172 PHE CD1 C -24.135 19.264 -3.205 1.00 . A A . 172 PHE CD1 1 1
20 60380 1 1 172 PHE CD2 C -23.466 17.982 -1.250 1.00 . A A . 172 PHE CD2 1 1
20 60381 1 1 172 PHE CE1 C -25.432 19.431 -2.660 1.00 . A A . 172 PHE CE1 1 1
20 60382 1 1 172 PHE CE2 C -24.759 18.143 -0.692 1.00 . A A . 172 PHE CE2 1 1
20 60383 1 1 172 PHE CG C -23.152 18.540 -2.504 1.00 . A A . 172 PHE CG 1 1
20 60384 1 1 172 PHE CZ C -25.746 18.868 -1.401 1.00 . A A . 172 PHE CZ 1 1
20 60385 1 1 172 PHE H H -19.455 19.668 -4.406 1.00 . A A . 172 PHE H 1 1
20 60386 1 1 172 PHE HA H -21.477 20.388 -2.392 1.00 . A A . 172 PHE HA 1 1
20 60387 1 1 172 PHE HB2 H -21.888 18.230 -4.160 1.00 . A A . 172 PHE HB2 1 1
20 60388 1 1 172 PHE HB3 H -21.318 17.495 -2.660 1.00 . A A . 172 PHE HB3 1 1
20 60389 1 1 172 PHE HD1 H -23.890 19.706 -4.170 1.00 . A A . 172 PHE HD1 1 1
20 60390 1 1 172 PHE HD2 H -22.709 17.433 -0.702 1.00 . A A . 172 PHE HD2 1 1
20 60391 1 1 172 PHE HE1 H -26.178 19.994 -3.202 1.00 . A A . 172 PHE HE1 1 1
20 60392 1 1 172 PHE HE2 H -24.990 17.713 0.271 1.00 . A A . 172 PHE HE2 1 1
20 60393 1 1 172 PHE HZ H -26.733 18.996 -0.980 1.00 . A A . 172 PHE HZ 1 1
20 60394 1 1 172 PHE N N -20.346 20.050 -4.110 1.00 . A A . 172 PHE N 1 1
20 60395 1 1 172 PHE O O -18.600 19.173 -2.324 1.00 . A A . 172 PHE O 1 1
20 60396 1 1 173 GLN C C -19.592 17.196 0.958 1.00 . A A . 173 GLN C 1 1
20 60397 1 1 173 GLN CA C -19.099 18.477 0.307 1.00 . A A . 173 GLN CA 1 1
20 60398 1 1 173 GLN CB C -18.861 19.552 1.368 1.00 . A A . 173 GLN CB 1 1
20 60399 1 1 173 GLN CD C -17.808 21.779 1.911 1.00 . A A . 173 GLN CD 1 1
20 60400 1 1 173 GLN CG C -18.199 20.812 0.818 1.00 . A A . 173 GLN CG 1 1
20 60401 1 1 173 GLN H H -21.053 18.968 -0.378 1.00 . A A . 173 GLN H 1 1
20 60402 1 1 173 GLN HA H -18.157 18.268 -0.200 1.00 . A A . 173 GLN HA 1 1
20 60403 1 1 173 GLN HB2 H -19.817 19.822 1.821 1.00 . A A . 173 GLN HB2 1 1
20 60404 1 1 173 GLN HB3 H -18.223 19.130 2.139 1.00 . A A . 173 GLN HB3 1 1
20 60405 1 1 173 GLN HE21 H -18.133 23.635 2.585 1.00 . A A . 173 GLN HE21 1 1
20 60406 1 1 173 GLN HE22 H -19.026 23.185 1.154 1.00 . A A . 173 GLN HE22 1 1
20 60407 1 1 173 GLN HG2 H -17.304 20.528 0.265 1.00 . A A . 173 GLN HG2 1 1
20 60408 1 1 173 GLN HG3 H -18.889 21.308 0.135 1.00 . A A . 173 GLN HG3 1 1
20 60409 1 1 173 GLN N N -20.089 18.913 -0.669 1.00 . A A . 173 GLN N 1 1
20 60410 1 1 173 GLN NE2 N -18.370 22.958 1.879 1.00 . A A . 173 GLN NE2 1 1
20 60411 1 1 173 GLN O O -20.622 17.183 1.627 1.00 . A A . 173 GLN O 1 1
20 60412 1 1 173 GLN OE1 O -16.993 21.464 2.774 1.00 . A A . 173 GLN OE1 1 1
20 60413 1 1 174 ASN C C -17.835 14.189 1.657 1.00 . A A . 174 ASN C 1 1
20 60414 1 1 174 ASN CA C -19.176 14.814 1.300 1.00 . A A . 174 ASN CA 1 1
20 60415 1 1 174 ASN CB C -19.914 13.961 0.260 1.00 . A A . 174 ASN CB 1 1
20 60416 1 1 174 ASN CG C -21.278 14.516 -0.081 1.00 . A A . 174 ASN CG 1 1
20 60417 1 1 174 ASN H H -18.012 16.191 0.182 1.00 . A A . 174 ASN H 1 1
20 60418 1 1 174 ASN HA H -19.786 14.924 2.197 1.00 . A A . 174 ASN HA 1 1
20 60419 1 1 174 ASN HB2 H -19.317 13.926 -0.652 1.00 . A A . 174 ASN HB2 1 1
20 60420 1 1 174 ASN HB3 H -20.033 12.949 0.640 1.00 . A A . 174 ASN HB3 1 1
20 60421 1 1 174 ASN HD21 H -23.121 14.767 0.642 1.00 . A A . 174 ASN HD21 1 1
20 60422 1 1 174 ASN HD22 H -21.994 13.985 1.719 1.00 . A A . 174 ASN HD22 1 1
20 60423 1 1 174 ASN N N -18.851 16.122 0.745 1.00 . A A . 174 ASN N 1 1
20 60424 1 1 174 ASN ND2 N -22.203 14.409 0.836 1.00 . A A . 174 ASN ND2 1 1
20 60425 1 1 174 ASN O O -16.798 14.720 1.268 1.00 . A A . 174 ASN O 1 1
20 60426 1 1 174 ASN OD1 O -21.493 15.028 -1.161 1.00 . A A . 174 ASN OD1 1 1
20 60427 1 1 175 GLY C C -15.951 13.354 3.857 1.00 . A A . 175 GLY C 1 1
20 60428 1 1 175 GLY CA C -16.583 12.479 2.795 1.00 . A A . 175 GLY CA 1 1
20 60429 1 1 175 GLY H H -18.704 12.674 2.698 1.00 . A A . 175 GLY H 1 1
20 60430 1 1 175 GLY HA2 H -16.760 11.482 3.197 1.00 . A A . 175 GLY HA2 1 1
20 60431 1 1 175 GLY HA3 H -15.918 12.416 1.934 1.00 . A A . 175 GLY HA3 1 1
20 60432 1 1 175 GLY N N -17.839 13.089 2.394 1.00 . A A . 175 GLY N 1 1
20 60433 1 1 175 GLY O O -16.657 13.824 4.744 1.00 . A A . 175 GLY O 1 1
20 60434 1 1 176 LYS C C -14.149 14.057 6.159 1.00 . A A . 176 LYS C 1 1
20 60435 1 1 176 LYS CA C -13.899 14.441 4.693 1.00 . A A . 176 LYS CA 1 1
20 60436 1 1 176 LYS CB C -14.270 15.912 4.445 1.00 . A A . 176 LYS CB 1 1
20 60437 1 1 176 LYS CD C -13.846 18.261 5.297 1.00 . A A . 176 LYS CD 1 1
20 60438 1 1 176 LYS CE C -14.499 18.932 4.087 1.00 . A A . 176 LYS CE 1 1
20 60439 1 1 176 LYS CG C -13.220 16.910 4.949 1.00 . A A . 176 LYS CG 1 1
20 60440 1 1 176 LYS H H -14.129 13.147 3.001 1.00 . A A . 176 LYS H 1 1
20 60441 1 1 176 LYS HA H -12.834 14.323 4.491 1.00 . A A . 176 LYS HA 1 1
20 60442 1 1 176 LYS HB2 H -14.400 16.061 3.373 1.00 . A A . 176 LYS HB2 1 1
20 60443 1 1 176 LYS HB3 H -15.222 16.117 4.933 1.00 . A A . 176 LYS HB3 1 1
20 60444 1 1 176 LYS HD2 H -14.600 18.110 6.071 1.00 . A A . 176 LYS HD2 1 1
20 60445 1 1 176 LYS HD3 H -13.068 18.915 5.690 1.00 . A A . 176 LYS HD3 1 1
20 60446 1 1 176 LYS HE2 H -13.759 19.049 3.293 1.00 . A A . 176 LYS HE2 1 1
20 60447 1 1 176 LYS HE3 H -15.317 18.308 3.723 1.00 . A A . 176 LYS HE3 1 1
20 60448 1 1 176 LYS HG2 H -12.746 16.509 5.844 1.00 . A A . 176 LYS HG2 1 1
20 60449 1 1 176 LYS HG3 H -12.459 17.048 4.182 1.00 . A A . 176 LYS HG3 1 1
20 60450 1 1 176 LYS HZ1 H -15.659 20.182 5.259 1.00 . A A . 176 LYS HZ1 1 1
20 60451 1 1 176 LYS HZ2 H -15.559 20.675 3.688 1.00 . A A . 176 LYS HZ2 1 1
20 60452 1 1 176 LYS HZ3 H -14.279 20.896 4.710 1.00 . A A . 176 LYS HZ3 1 1
20 60453 1 1 176 LYS N N -14.643 13.576 3.757 1.00 . A A . 176 LYS N 1 1
20 60454 1 1 176 LYS NZ N -15.039 20.278 4.469 1.00 . A A . 176 LYS NZ 1 1
20 60455 1 1 176 LYS O O -14.504 14.889 6.990 1.00 . A A . 176 LYS O 1 1
20 60456 1 1 177 LEU C C -13.043 12.831 8.693 1.00 . A A . 177 LEU C 1 1
20 60457 1 1 177 LEU CA C -14.148 12.269 7.808 1.00 . A A . 177 LEU CA 1 1
20 60458 1 1 177 LEU CB C -14.076 10.729 7.830 1.00 . A A . 177 LEU CB 1 1
20 60459 1 1 177 LEU CD1 C -16.475 10.173 8.420 1.00 . A A . 177 LEU CD1 1 1
20 60460 1 1 177 LEU CD2 C -15.797 10.148 6.009 1.00 . A A . 177 LEU CD2 1 1
20 60461 1 1 177 LEU CG C -15.323 9.901 7.449 1.00 . A A . 177 LEU CG 1 1
20 60462 1 1 177 LEU H H -13.685 12.139 5.738 1.00 . A A . 177 LEU H 1 1
20 60463 1 1 177 LEU HA H -15.111 12.596 8.198 1.00 . A A . 177 LEU HA 1 1
20 60464 1 1 177 LEU HB2 H -13.257 10.425 7.180 1.00 . A A . 177 LEU HB2 1 1
20 60465 1 1 177 LEU HB3 H -13.799 10.434 8.843 1.00 . A A . 177 LEU HB3 1 1
20 60466 1 1 177 LEU HD11 H -16.829 11.198 8.308 1.00 . A A . 177 LEU HD11 1 1
20 60467 1 1 177 LEU HD12 H -16.132 10.021 9.447 1.00 . A A . 177 LEU HD12 1 1
20 60468 1 1 177 LEU HD13 H -17.293 9.485 8.217 1.00 . A A . 177 LEU HD13 1 1
20 60469 1 1 177 LEU HD21 H -16.605 9.457 5.772 1.00 . A A . 177 LEU HD21 1 1
20 60470 1 1 177 LEU HD22 H -14.969 9.980 5.321 1.00 . A A . 177 LEU HD22 1 1
20 60471 1 1 177 LEU HD23 H -16.158 11.173 5.910 1.00 . A A . 177 LEU HD23 1 1
20 60472 1 1 177 LEU HG H -15.057 8.847 7.533 1.00 . A A . 177 LEU HG 1 1
20 60473 1 1 177 LEU N N -13.966 12.780 6.453 1.00 . A A . 177 LEU N 1 1
20 60474 1 1 177 LEU O O -11.964 13.183 8.207 1.00 . A A . 177 LEU O 1 1
20 60475 1 1 178 GLU C C -11.174 12.364 10.992 1.00 . A A . 178 GLU C 1 1
20 60476 1 1 178 GLU CA C -12.333 13.364 10.959 1.00 . A A . 178 GLU CA 1 1
20 60477 1 1 178 GLU CB C -12.987 13.527 12.337 1.00 . A A . 178 GLU CB 1 1
20 60478 1 1 178 GLU CD C -14.572 12.554 14.036 1.00 . A A . 178 GLU CD 1 1
20 60479 1 1 178 GLU CG C -13.589 12.251 12.917 1.00 . A A . 178 GLU CG 1 1
20 60480 1 1 178 GLU H H -14.218 12.609 10.330 1.00 . A A . 178 GLU H 1 1
20 60481 1 1 178 GLU HA H -11.946 14.330 10.638 1.00 . A A . 178 GLU HA 1 1
20 60482 1 1 178 GLU HB2 H -12.248 13.920 13.036 1.00 . A A . 178 GLU HB2 1 1
20 60483 1 1 178 GLU HB3 H -13.786 14.261 12.239 1.00 . A A . 178 GLU HB3 1 1
20 60484 1 1 178 GLU HG2 H -14.120 11.714 12.129 1.00 . A A . 178 GLU HG2 1 1
20 60485 1 1 178 GLU HG3 H -12.788 11.614 13.296 1.00 . A A . 178 GLU HG3 1 1
20 60486 1 1 178 GLU N N -13.316 12.901 9.987 1.00 . A A . 178 GLU N 1 1
20 60487 1 1 178 GLU O O -11.350 11.180 10.687 1.00 . A A . 178 GLU O 1 1
20 60488 1 1 178 GLU OE1 O -15.762 12.202 13.885 1.00 . A A . 178 GLU OE1 1 1
20 60489 1 1 178 GLU OE2 O -14.163 13.149 15.056 1.00 . A A . 178 GLU OE2 1 1
20 60490 1 1 179 ARG C C -7.689 12.663 12.133 1.00 . A A . 179 ARG C 1 1
20 60491 1 1 179 ARG CA C -8.775 12.038 11.276 1.00 . A A . 179 ARG CA 1 1
20 60492 1 1 179 ARG CB C -8.274 11.989 9.825 1.00 . A A . 179 ARG CB 1 1
20 60493 1 1 179 ARG CD C -6.972 13.365 8.170 1.00 . A A . 179 ARG CD 1 1
20 60494 1 1 179 ARG CG C -8.033 13.388 9.230 1.00 . A A . 179 ARG CG 1 1
20 60495 1 1 179 ARG CZ C -6.656 12.552 5.857 1.00 . A A . 179 ARG CZ 1 1
20 60496 1 1 179 ARG H H -9.893 13.814 11.616 1.00 . A A . 179 ARG H 1 1
20 60497 1 1 179 ARG HA H -8.988 11.029 11.631 1.00 . A A . 179 ARG HA 1 1
20 60498 1 1 179 ARG HB2 H -7.344 11.424 9.794 1.00 . A A . 179 ARG HB2 1 1
20 60499 1 1 179 ARG HB3 H -9.012 11.473 9.211 1.00 . A A . 179 ARG HB3 1 1
20 60500 1 1 179 ARG HD2 H -6.637 14.386 7.984 1.00 . A A . 179 ARG HD2 1 1
20 60501 1 1 179 ARG HD3 H -6.124 12.787 8.536 1.00 . A A . 179 ARG HD3 1 1
20 60502 1 1 179 ARG HE H -8.411 12.556 6.840 1.00 . A A . 179 ARG HE 1 1
20 60503 1 1 179 ARG HG2 H -8.964 13.770 8.808 1.00 . A A . 179 ARG HG2 1 1
20 60504 1 1 179 ARG HG3 H -7.706 14.064 10.017 1.00 . A A . 179 ARG HG3 1 1
20 60505 1 1 179 ARG HH11 H -4.928 13.172 6.708 1.00 . A A . 179 ARG HH11 1 1
20 60506 1 1 179 ARG HH12 H -4.825 12.615 5.041 1.00 . A A . 179 ARG HH12 1 1
20 60507 1 1 179 ARG HH21 H -8.156 11.851 4.729 1.00 . A A . 179 ARG HH21 1 1
20 60508 1 1 179 ARG HH22 H -6.580 11.907 3.960 1.00 . A A . 179 ARG HH22 1 1
20 60509 1 1 179 ARG N N -9.987 12.849 11.328 1.00 . A A . 179 ARG N 1 1
20 60510 1 1 179 ARG NE N -7.435 12.784 6.906 1.00 . A A . 179 ARG NE 1 1
20 60511 1 1 179 ARG NH1 N -5.370 12.801 5.869 1.00 . A A . 179 ARG NH1 1 1
20 60512 1 1 179 ARG NH2 N -7.181 12.064 4.773 1.00 . A A . 179 ARG NH2 1 1
20 60513 1 1 179 ARG O O -7.821 13.817 12.545 1.00 . A A . 179 ARG O 1 1
20 60514 1 1 180 GLU C C -5.772 12.926 14.437 1.00 . A A . 180 GLU C 1 1
20 60515 1 1 180 GLU CA C -5.418 12.364 13.051 1.00 . A A . 180 GLU CA 1 1
20 60516 1 1 180 GLU CB C -4.665 13.386 12.166 1.00 . A A . 180 GLU CB 1 1
20 60517 1 1 180 GLU CD C -3.708 13.845 9.832 1.00 . A A . 180 GLU CD 1 1
20 60518 1 1 180 GLU CG C -4.206 12.790 10.819 1.00 . A A . 180 GLU CG 1 1
20 60519 1 1 180 GLU H H -6.621 10.959 11.999 1.00 . A A . 180 GLU H 1 1
20 60520 1 1 180 GLU HA H -4.761 11.509 13.204 1.00 . A A . 180 GLU HA 1 1
20 60521 1 1 180 GLU HB2 H -5.322 14.231 11.969 1.00 . A A . 180 GLU HB2 1 1
20 60522 1 1 180 GLU HB3 H -3.785 13.747 12.698 1.00 . A A . 180 GLU HB3 1 1
20 60523 1 1 180 GLU HG2 H -3.408 12.069 11.006 1.00 . A A . 180 GLU HG2 1 1
20 60524 1 1 180 GLU HG3 H -5.040 12.261 10.361 1.00 . A A . 180 GLU HG3 1 1
20 60525 1 1 180 GLU N N -6.621 11.901 12.345 1.00 . A A . 180 GLU N 1 1
20 60526 1 1 180 GLU O O -6.776 12.519 15.025 1.00 . A A . 180 GLU O 1 1
20 60527 1 1 180 GLU OE1 O -3.232 14.910 10.272 1.00 . A A . 180 GLU OE1 1 1
20 60528 1 1 180 GLU OE2 O -3.807 13.601 8.600 1.00 . A A . 180 GLU OE2 1 1
20 60529 1 1 181 ASN C C -5.053 13.374 17.383 1.00 . A A . 181 ASN C 1 1
20 60530 1 1 181 ASN CA C -5.127 14.447 16.276 1.00 . A A . 181 ASN CA 1 1
20 60531 1 1 181 ASN CB C -6.464 15.218 16.321 1.00 . A A . 181 ASN CB 1 1
20 60532 1 1 181 ASN CG C -6.371 16.503 17.100 1.00 . A A . 181 ASN CG 1 1
20 60533 1 1 181 ASN H H -4.144 14.125 14.408 1.00 . A A . 181 ASN H 1 1
20 60534 1 1 181 ASN HA H -4.320 15.157 16.443 1.00 . A A . 181 ASN HA 1 1
20 60535 1 1 181 ASN HB2 H -6.762 15.454 15.299 1.00 . A A . 181 ASN HB2 1 1
20 60536 1 1 181 ASN HB3 H -7.233 14.583 16.762 1.00 . A A . 181 ASN HB3 1 1
20 60537 1 1 181 ASN HD21 H -6.731 18.462 16.966 1.00 . A A . 181 ASN HD21 1 1
20 60538 1 1 181 ASN HD22 H -7.123 17.521 15.546 1.00 . A A . 181 ASN HD22 1 1
20 60539 1 1 181 ASN N N -4.943 13.838 14.946 1.00 . A A . 181 ASN N 1 1
20 60540 1 1 181 ASN ND2 N -6.772 17.581 16.487 1.00 . A A . 181 ASN ND2 1 1
20 60541 1 1 181 ASN O O -4.650 12.240 17.122 1.00 . A A . 181 ASN O 1 1
20 60542 1 1 181 ASN OD1 O -5.944 16.525 18.243 1.00 . A A . 181 ASN OD1 1 1
20 60543 1 1 182 LEU C C -4.032 12.357 20.136 1.00 . A A . 182 LEU C 1 1
20 60544 1 1 182 LEU CA C -5.437 12.876 19.779 1.00 . A A . 182 LEU CA 1 1
20 60545 1 1 182 LEU CB C -6.426 11.708 19.555 1.00 . A A . 182 LEU CB 1 1
20 60546 1 1 182 LEU CD1 C -8.154 12.143 21.374 1.00 . A A . 182 LEU CD1 1 1
20 60547 1 1 182 LEU CD2 C -7.942 9.882 20.339 1.00 . A A . 182 LEU CD2 1 1
20 60548 1 1 182 LEU CG C -7.182 11.130 20.768 1.00 . A A . 182 LEU CG 1 1
20 60549 1 1 182 LEU H H -5.724 14.720 18.735 1.00 . A A . 182 LEU H 1 1
20 60550 1 1 182 LEU HA H -5.794 13.459 20.625 1.00 . A A . 182 LEU HA 1 1
20 60551 1 1 182 LEU HB2 H -7.171 12.043 18.837 1.00 . A A . 182 LEU HB2 1 1
20 60552 1 1 182 LEU HB3 H -5.873 10.894 19.086 1.00 . A A . 182 LEU HB3 1 1
20 60553 1 1 182 LEU HD11 H -8.861 12.477 20.613 1.00 . A A . 182 LEU HD11 1 1
20 60554 1 1 182 LEU HD12 H -7.602 12.999 21.757 1.00 . A A . 182 LEU HD12 1 1
20 60555 1 1 182 LEU HD13 H -8.699 11.677 22.194 1.00 . A A . 182 LEU HD13 1 1
20 60556 1 1 182 LEU HD21 H -7.240 9.150 19.938 1.00 . A A . 182 LEU HD21 1 1
20 60557 1 1 182 LEU HD22 H -8.675 10.137 19.572 1.00 . A A . 182 LEU HD22 1 1
20 60558 1 1 182 LEU HD23 H -8.450 9.449 21.200 1.00 . A A . 182 LEU HD23 1 1
20 60559 1 1 182 LEU HG H -6.464 10.847 21.531 1.00 . A A . 182 LEU HG 1 1
20 60560 1 1 182 LEU N N -5.430 13.760 18.601 1.00 . A A . 182 LEU N 1 1
20 60561 1 1 182 LEU O O -3.030 12.766 19.552 1.00 . A A . 182 LEU O 1 1
20 60562 1 1 183 TYR C C -3.221 9.644 22.368 1.00 . A A . 183 TYR C 1 1
20 60563 1 1 183 TYR CA C -2.747 10.852 21.582 1.00 . A A . 183 TYR CA 1 1
20 60564 1 1 183 TYR CB C -1.960 11.801 22.498 1.00 . A A . 183 TYR CB 1 1
20 60565 1 1 183 TYR CD1 C -2.635 11.525 24.938 1.00 . A A . 183 TYR CD1 1 1
20 60566 1 1 183 TYR CD2 C -3.574 13.375 23.682 1.00 . A A . 183 TYR CD2 1 1
20 60567 1 1 183 TYR CE1 C -3.372 11.929 26.083 1.00 . A A . 183 TYR CE1 1 1
20 60568 1 1 183 TYR CE2 C -4.311 13.781 24.828 1.00 . A A . 183 TYR CE2 1 1
20 60569 1 1 183 TYR CG C -2.735 12.241 23.725 1.00 . A A . 183 TYR CG 1 1
20 60570 1 1 183 TYR CZ C -4.206 13.049 26.013 1.00 . A A . 183 TYR CZ 1 1
20 60571 1 1 183 TYR H H -4.831 11.172 21.571 1.00 . A A . 183 TYR H 1 1
20 60572 1 1 183 TYR HA H -2.132 10.544 20.737 1.00 . A A . 183 TYR HA 1 1
20 60573 1 1 183 TYR HB2 H -1.049 11.297 22.824 1.00 . A A . 183 TYR HB2 1 1
20 60574 1 1 183 TYR HB3 H -1.674 12.684 21.927 1.00 . A A . 183 TYR HB3 1 1
20 60575 1 1 183 TYR HD1 H -1.999 10.652 24.996 1.00 . A A . 183 TYR HD1 1 1
20 60576 1 1 183 TYR HD2 H -3.665 13.938 22.761 1.00 . A A . 183 TYR HD2 1 1
20 60577 1 1 183 TYR HE1 H -3.293 11.369 27.003 1.00 . A A . 183 TYR HE1 1 1
20 60578 1 1 183 TYR HE2 H -4.958 14.644 24.782 1.00 . A A . 183 TYR HE2 1 1
20 60579 1 1 183 TYR HH H -4.779 12.854 27.870 1.00 . A A . 183 TYR HH 1 1
20 60580 1 1 183 TYR N N -3.978 11.466 21.114 1.00 . A A . 183 TYR N 1 1
20 60581 1 1 183 TYR O O -4.403 9.562 22.701 1.00 . A A . 183 TYR O 1 1
20 60582 1 1 183 TYR OH O -4.915 13.438 27.120 1.00 . A A . 183 TYR OH 1 1
20 60583 1 1 184 PHE C C -1.596 7.377 24.525 1.00 . A A . 184 PHE C 1 1
20 60584 1 1 184 PHE CA C -2.662 7.543 23.455 1.00 . A A . 184 PHE CA 1 1
20 60585 1 1 184 PHE CB C -2.728 6.312 22.551 1.00 . A A . 184 PHE CB 1 1
20 60586 1 1 184 PHE CD1 C -3.264 6.683 20.104 1.00 . A A . 184 PHE CD1 1 1
20 60587 1 1 184 PHE CD2 C -5.099 6.375 21.664 1.00 . A A . 184 PHE CD2 1 1
20 60588 1 1 184 PHE CE1 C -4.188 6.836 19.039 1.00 . A A . 184 PHE CE1 1 1
20 60589 1 1 184 PHE CE2 C -6.030 6.522 20.605 1.00 . A A . 184 PHE CE2 1 1
20 60590 1 1 184 PHE CG C -3.714 6.454 21.420 1.00 . A A . 184 PHE CG 1 1
20 60591 1 1 184 PHE CZ C -5.572 6.752 19.292 1.00 . A A . 184 PHE CZ 1 1
20 60592 1 1 184 PHE H H -1.364 8.829 22.372 1.00 . A A . 184 PHE H 1 1
20 60593 1 1 184 PHE HA H -3.630 7.686 23.933 1.00 . A A . 184 PHE HA 1 1
20 60594 1 1 184 PHE HB2 H -1.738 6.130 22.132 1.00 . A A . 184 PHE HB2 1 1
20 60595 1 1 184 PHE HB3 H -3.011 5.449 23.155 1.00 . A A . 184 PHE HB3 1 1
20 60596 1 1 184 PHE HD1 H -2.205 6.749 19.903 1.00 . A A . 184 PHE HD1 1 1
20 60597 1 1 184 PHE HD2 H -5.458 6.210 22.669 1.00 . A A . 184 PHE HD2 1 1
20 60598 1 1 184 PHE HE1 H -3.833 7.019 18.034 1.00 . A A . 184 PHE HE1 1 1
20 60599 1 1 184 PHE HE2 H -7.091 6.466 20.808 1.00 . A A . 184 PHE HE2 1 1
20 60600 1 1 184 PHE HZ H -6.280 6.871 18.483 1.00 . A A . 184 PHE HZ 1 1
20 60601 1 1 184 PHE N N -2.320 8.725 22.672 1.00 . A A . 184 PHE N 1 1
20 60602 1 1 184 PHE O O -0.446 7.769 24.316 1.00 . A A . 184 PHE O 1 1
20 60603 1 1 185 GLN C C -1.760 5.526 27.627 1.00 . A A . 185 GLN C 1 1
20 60604 1 1 185 GLN CA C -1.094 6.603 26.797 1.00 . A A . 185 GLN CA 1 1
20 60605 1 1 185 GLN CB C -0.932 7.892 27.625 1.00 . A A . 185 GLN CB 1 1
20 60606 1 1 185 GLN CD C -2.369 8.375 29.684 1.00 . A A . 185 GLN CD 1 1
20 60607 1 1 185 GLN CG C -2.249 8.481 28.170 1.00 . A A . 185 GLN CG 1 1
20 60608 1 1 185 GLN H H -2.940 6.496 25.775 1.00 . A A . 185 GLN H 1 1
20 60609 1 1 185 GLN HA H -0.120 6.255 26.456 1.00 . A A . 185 GLN HA 1 1
20 60610 1 1 185 GLN HB2 H -0.268 7.685 28.465 1.00 . A A . 185 GLN HB2 1 1
20 60611 1 1 185 GLN HB3 H -0.455 8.644 26.998 1.00 . A A . 185 GLN HB3 1 1
20 60612 1 1 185 GLN HE21 H -2.494 7.063 31.188 1.00 . A A . 185 GLN HE21 1 1
20 60613 1 1 185 GLN HE22 H -2.327 6.358 29.592 1.00 . A A . 185 GLN HE22 1 1
20 60614 1 1 185 GLN HG2 H -2.295 9.534 27.894 1.00 . A A . 185 GLN HG2 1 1
20 60615 1 1 185 GLN HG3 H -3.095 7.970 27.714 1.00 . A A . 185 GLN HG3 1 1
20 60616 1 1 185 GLN N N -1.983 6.816 25.661 1.00 . A A . 185 GLN N 1 1
20 60617 1 1 185 GLN NE2 N -2.404 7.174 30.198 1.00 . A A . 185 GLN NE2 1 1
20 60618 1 1 185 GLN O O -2.949 5.274 27.341 1.00 . A A . 185 GLN O 1 1
20 60619 1 1 185 GLN OXT O -1.129 4.970 28.541 1.00 . A A . 185 GLN OXT 1 1
20 60620 1 1 185 GLN OE1 O -2.440 9.382 30.378 1.00 . A A . 185 GLN OE1 1 1
21 60621 1 1 1 MET C C -6.383 -17.484 -2.722 1.00 . A A . 1 MET C 1 1
21 60622 1 1 1 MET CA C -6.654 -17.372 -4.223 1.00 . A A . 1 MET CA 1 1
21 60623 1 1 1 MET CB C -7.433 -18.594 -4.733 1.00 . A A . 1 MET CB 1 1
21 60624 1 1 1 MET CE C -9.075 -21.318 -3.461 1.00 . A A . 1 MET CE 1 1
21 60625 1 1 1 MET CG C -8.881 -18.638 -4.271 1.00 . A A . 1 MET CG 1 1
21 60626 1 1 1 MET H1 H -5.558 -17.236 -5.965 1.00 . A A . 1 MET H1 1 1
21 60627 1 1 1 MET H2 H -4.913 -16.379 -4.713 1.00 . A A . 1 MET H2 1 1
21 60628 1 1 1 MET H3 H -4.767 -18.024 -4.749 1.00 . A A . 1 MET H3 1 1
21 60629 1 1 1 MET HA H -7.249 -16.477 -4.402 1.00 . A A . 1 MET HA 1 1
21 60630 1 1 1 MET HB2 H -7.424 -18.578 -5.823 1.00 . A A . 1 MET HB2 1 1
21 60631 1 1 1 MET HB3 H -6.925 -19.498 -4.405 1.00 . A A . 1 MET HB3 1 1
21 60632 1 1 1 MET HE1 H -9.523 -22.300 -3.609 1.00 . A A . 1 MET HE1 1 1
21 60633 1 1 1 MET HE2 H -7.992 -21.399 -3.542 1.00 . A A . 1 MET HE2 1 1
21 60634 1 1 1 MET HE3 H -9.338 -20.948 -2.471 1.00 . A A . 1 MET HE3 1 1
21 60635 1 1 1 MET HG2 H -8.911 -18.533 -3.190 1.00 . A A . 1 MET HG2 1 1
21 60636 1 1 1 MET HG3 H -9.423 -17.803 -4.717 1.00 . A A . 1 MET HG3 1 1
21 60637 1 1 1 MET N N -5.370 -17.246 -4.973 1.00 . A A . 1 MET N 1 1
21 60638 1 1 1 MET O O -6.432 -18.569 -2.150 1.00 . A A . 1 MET O 1 1
21 60639 1 1 1 MET SD S -9.699 -20.176 -4.723 1.00 . A A . 1 MET SD 1 1
21 60640 1 1 2 PHE C C -6.452 -15.210 0.043 1.00 . A A . 2 PHE C 1 1
21 60641 1 1 2 PHE CA C -5.719 -16.339 -0.666 1.00 . A A . 2 PHE CA 1 1
21 60642 1 1 2 PHE CB C -4.210 -16.125 -0.524 1.00 . A A . 2 PHE CB 1 1
21 60643 1 1 2 PHE CD1 C -3.291 -18.433 -1.006 1.00 . A A . 2 PHE CD1 1 1
21 60644 1 1 2 PHE CD2 C -2.717 -16.613 -2.506 1.00 . A A . 2 PHE CD2 1 1
21 60645 1 1 2 PHE CE1 C -2.537 -19.333 -1.799 1.00 . A A . 2 PHE CE1 1 1
21 60646 1 1 2 PHE CE2 C -1.961 -17.502 -3.306 1.00 . A A . 2 PHE CE2 1 1
21 60647 1 1 2 PHE CG C -3.390 -17.073 -1.355 1.00 . A A . 2 PHE CG 1 1
21 60648 1 1 2 PHE CZ C -1.872 -18.864 -2.953 1.00 . A A . 2 PHE CZ 1 1
21 60649 1 1 2 PHE H H -6.064 -15.473 -2.598 1.00 . A A . 2 PHE H 1 1
21 60650 1 1 2 PHE HA H -5.986 -17.290 -0.210 1.00 . A A . 2 PHE HA 1 1
21 60651 1 1 2 PHE HB2 H -3.973 -15.108 -0.832 1.00 . A A . 2 PHE HB2 1 1
21 60652 1 1 2 PHE HB3 H -3.932 -16.240 0.524 1.00 . A A . 2 PHE HB3 1 1
21 60653 1 1 2 PHE HD1 H -3.802 -18.800 -0.126 1.00 . A A . 2 PHE HD1 1 1
21 60654 1 1 2 PHE HD2 H -2.776 -15.571 -2.782 1.00 . A A . 2 PHE HD2 1 1
21 60655 1 1 2 PHE HE1 H -2.467 -20.374 -1.520 1.00 . A A . 2 PHE HE1 1 1
21 60656 1 1 2 PHE HE2 H -1.447 -17.135 -4.185 1.00 . A A . 2 PHE HE2 1 1
21 60657 1 1 2 PHE HZ H -1.288 -19.543 -3.556 1.00 . A A . 2 PHE HZ 1 1
21 60658 1 1 2 PHE N N -6.074 -16.362 -2.087 1.00 . A A . 2 PHE N 1 1
21 60659 1 1 2 PHE O O -6.795 -14.222 -0.583 1.00 . A A . 2 PHE O 1 1
21 60660 1 1 3 LEU C C -6.629 -12.961 2.039 1.00 . A A . 3 LEU C 1 1
21 60661 1 1 3 LEU CA C -7.375 -14.299 2.110 1.00 . A A . 3 LEU CA 1 1
21 60662 1 1 3 LEU CB C -7.598 -14.744 3.568 1.00 . A A . 3 LEU CB 1 1
21 60663 1 1 3 LEU CD1 C -6.149 -13.602 5.323 1.00 . A A . 3 LEU CD1 1 1
21 60664 1 1 3 LEU CD2 C -6.579 -16.058 5.445 1.00 . A A . 3 LEU CD2 1 1
21 60665 1 1 3 LEU CG C -6.375 -14.877 4.500 1.00 . A A . 3 LEU CG 1 1
21 60666 1 1 3 LEU H H -6.369 -16.168 1.831 1.00 . A A . 3 LEU H 1 1
21 60667 1 1 3 LEU HA H -8.355 -14.148 1.651 1.00 . A A . 3 LEU HA 1 1
21 60668 1 1 3 LEU HB2 H -8.291 -14.039 4.030 1.00 . A A . 3 LEU HB2 1 1
21 60669 1 1 3 LEU HB3 H -8.099 -15.710 3.538 1.00 . A A . 3 LEU HB3 1 1
21 60670 1 1 3 LEU HD11 H -5.994 -12.750 4.662 1.00 . A A . 3 LEU HD11 1 1
21 60671 1 1 3 LEU HD12 H -5.268 -13.724 5.956 1.00 . A A . 3 LEU HD12 1 1
21 60672 1 1 3 LEU HD13 H -7.016 -13.409 5.958 1.00 . A A . 3 LEU HD13 1 1
21 60673 1 1 3 LEU HD21 H -6.695 -16.975 4.873 1.00 . A A . 3 LEU HD21 1 1
21 60674 1 1 3 LEU HD22 H -7.470 -15.896 6.056 1.00 . A A . 3 LEU HD22 1 1
21 60675 1 1 3 LEU HD23 H -5.710 -16.155 6.100 1.00 . A A . 3 LEU HD23 1 1
21 60676 1 1 3 LEU HG H -5.491 -15.069 3.896 1.00 . A A . 3 LEU HG 1 1
21 60677 1 1 3 LEU N N -6.675 -15.340 1.344 1.00 . A A . 3 LEU N 1 1
21 60678 1 1 3 LEU O O -7.235 -11.901 2.054 1.00 . A A . 3 LEU O 1 1
21 60679 1 1 4 LEU C C -4.801 -11.017 0.599 1.00 . A A . 4 LEU C 1 1
21 60680 1 1 4 LEU CA C -4.485 -11.822 1.864 1.00 . A A . 4 LEU CA 1 1
21 60681 1 1 4 LEU CB C -3.010 -12.237 1.865 1.00 . A A . 4 LEU CB 1 1
21 60682 1 1 4 LEU CD1 C -2.055 -10.411 3.345 1.00 . A A . 4 LEU CD1 1 1
21 60683 1 1 4 LEU CD2 C -0.589 -11.702 1.763 1.00 . A A . 4 LEU CD2 1 1
21 60684 1 1 4 LEU CG C -1.977 -11.108 1.977 1.00 . A A . 4 LEU CG 1 1
21 60685 1 1 4 LEU H H -4.851 -13.918 1.947 1.00 . A A . 4 LEU H 1 1
21 60686 1 1 4 LEU HA H -4.683 -11.196 2.734 1.00 . A A . 4 LEU HA 1 1
21 60687 1 1 4 LEU HB2 H -2.850 -12.921 2.699 1.00 . A A . 4 LEU HB2 1 1
21 60688 1 1 4 LEU HB3 H -2.813 -12.783 0.943 1.00 . A A . 4 LEU HB3 1 1
21 60689 1 1 4 LEU HD11 H -3.011 -9.900 3.446 1.00 . A A . 4 LEU HD11 1 1
21 60690 1 1 4 LEU HD12 H -1.252 -9.678 3.429 1.00 . A A . 4 LEU HD12 1 1
21 60691 1 1 4 LEU HD13 H -1.944 -11.145 4.145 1.00 . A A . 4 LEU HD13 1 1
21 60692 1 1 4 LEU HD21 H -0.360 -12.409 2.563 1.00 . A A . 4 LEU HD21 1 1
21 60693 1 1 4 LEU HD22 H 0.151 -10.905 1.769 1.00 . A A . 4 LEU HD22 1 1
21 60694 1 1 4 LEU HD23 H -0.548 -12.212 0.802 1.00 . A A . 4 LEU HD23 1 1
21 60695 1 1 4 LEU HG H -2.166 -10.375 1.195 1.00 . A A . 4 LEU HG 1 1
21 60696 1 1 4 LEU N N -5.309 -13.023 1.950 1.00 . A A . 4 LEU N 1 1
21 60697 1 1 4 LEU O O -4.799 -9.792 0.616 1.00 . A A . 4 LEU O 1 1
21 60698 1 1 5 GLU C C -6.726 -10.322 -1.691 1.00 . A A . 5 GLU C 1 1
21 60699 1 1 5 GLU CA C -5.392 -11.053 -1.769 1.00 . A A . 5 GLU CA 1 1
21 60700 1 1 5 GLU CB C -5.480 -12.077 -2.896 1.00 . A A . 5 GLU CB 1 1
21 60701 1 1 5 GLU CD C -4.385 -13.928 -4.193 1.00 . A A . 5 GLU CD 1 1
21 60702 1 1 5 GLU CG C -4.175 -12.782 -3.215 1.00 . A A . 5 GLU CG 1 1
21 60703 1 1 5 GLU H H -5.105 -12.718 -0.461 1.00 . A A . 5 GLU H 1 1
21 60704 1 1 5 GLU HA H -4.609 -10.332 -2.000 1.00 . A A . 5 GLU HA 1 1
21 60705 1 1 5 GLU HB2 H -6.214 -12.819 -2.609 1.00 . A A . 5 GLU HB2 1 1
21 60706 1 1 5 GLU HB3 H -5.834 -11.577 -3.798 1.00 . A A . 5 GLU HB3 1 1
21 60707 1 1 5 GLU HG2 H -3.473 -12.063 -3.638 1.00 . A A . 5 GLU HG2 1 1
21 60708 1 1 5 GLU HG3 H -3.757 -13.183 -2.293 1.00 . A A . 5 GLU HG3 1 1
21 60709 1 1 5 GLU N N -5.087 -11.711 -0.495 1.00 . A A . 5 GLU N 1 1
21 60710 1 1 5 GLU O O -6.922 -9.314 -2.360 1.00 . A A . 5 GLU O 1 1
21 60711 1 1 5 GLU OE1 O -3.483 -14.232 -4.992 1.00 . A A . 5 GLU OE1 1 1
21 60712 1 1 5 GLU OE2 O -5.470 -14.547 -4.147 1.00 . A A . 5 GLU OE2 1 1
21 60713 1 1 6 TYR C C -8.690 -8.788 -0.168 1.00 . A A . 6 TYR C 1 1
21 60714 1 1 6 TYR CA C -8.940 -10.175 -0.716 1.00 . A A . 6 TYR CA 1 1
21 60715 1 1 6 TYR CB C -9.845 -10.961 0.240 1.00 . A A . 6 TYR CB 1 1
21 60716 1 1 6 TYR CD1 C -12.179 -10.296 -0.500 1.00 . A A . 6 TYR CD1 1 1
21 60717 1 1 6 TYR CD2 C -11.439 -9.642 1.708 1.00 . A A . 6 TYR CD2 1 1
21 60718 1 1 6 TYR CE1 C -13.421 -9.653 -0.279 1.00 . A A . 6 TYR CE1 1 1
21 60719 1 1 6 TYR CE2 C -12.687 -9.010 1.939 1.00 . A A . 6 TYR CE2 1 1
21 60720 1 1 6 TYR CG C -11.176 -10.293 0.485 1.00 . A A . 6 TYR CG 1 1
21 60721 1 1 6 TYR CZ C -13.666 -9.020 0.941 1.00 . A A . 6 TYR CZ 1 1
21 60722 1 1 6 TYR H H -7.439 -11.652 -0.327 1.00 . A A . 6 TYR H 1 1
21 60723 1 1 6 TYR HA H -9.420 -10.088 -1.690 1.00 . A A . 6 TYR HA 1 1
21 60724 1 1 6 TYR HB2 H -10.021 -11.951 -0.172 1.00 . A A . 6 TYR HB2 1 1
21 60725 1 1 6 TYR HB3 H -9.342 -11.072 1.193 1.00 . A A . 6 TYR HB3 1 1
21 60726 1 1 6 TYR HD1 H -11.999 -10.789 -1.439 1.00 . A A . 6 TYR HD1 1 1
21 60727 1 1 6 TYR HD2 H -10.682 -9.623 2.481 1.00 . A A . 6 TYR HD2 1 1
21 60728 1 1 6 TYR HE1 H -14.179 -9.655 -1.049 1.00 . A A . 6 TYR HE1 1 1
21 60729 1 1 6 TYR HE2 H -12.880 -8.520 2.882 1.00 . A A . 6 TYR HE2 1 1
21 60730 1 1 6 TYR HH H -14.911 -7.942 2.002 1.00 . A A . 6 TYR HH 1 1
21 60731 1 1 6 TYR N N -7.640 -10.821 -0.868 1.00 . A A . 6 TYR N 1 1
21 60732 1 1 6 TYR O O -9.174 -7.799 -0.702 1.00 . A A . 6 TYR O 1 1
21 60733 1 1 6 TYR OH O -14.870 -8.400 1.147 1.00 . A A . 6 TYR OH 1 1
21 60734 1 1 7 THR C C -6.767 -6.566 0.587 1.00 . A A . 7 THR C 1 1
21 60735 1 1 7 THR CA C -7.577 -7.455 1.518 1.00 . A A . 7 THR CA 1 1
21 60736 1 1 7 THR CB C -6.777 -7.695 2.789 1.00 . A A . 7 THR CB 1 1
21 60737 1 1 7 THR CG2 C -6.679 -6.437 3.606 1.00 . A A . 7 THR CG2 1 1
21 60738 1 1 7 THR H H -7.521 -9.571 1.297 1.00 . A A . 7 THR H 1 1
21 60739 1 1 7 THR HA H -8.504 -6.944 1.776 1.00 . A A . 7 THR HA 1 1
21 60740 1 1 7 THR HB H -5.778 -8.047 2.532 1.00 . A A . 7 THR HB 1 1
21 60741 1 1 7 THR HG1 H -6.972 -8.806 4.393 1.00 . A A . 7 THR HG1 1 1
21 60742 1 1 7 THR HG21 H -6.193 -5.653 3.027 1.00 . A A . 7 THR HG21 1 1
21 60743 1 1 7 THR HG22 H -6.092 -6.626 4.503 1.00 . A A . 7 THR HG22 1 1
21 60744 1 1 7 THR HG23 H -7.678 -6.110 3.890 1.00 . A A . 7 THR HG23 1 1
21 60745 1 1 7 THR N N -7.904 -8.722 0.893 1.00 . A A . 7 THR N 1 1
21 60746 1 1 7 THR O O -7.009 -5.373 0.503 1.00 . A A . 7 THR O 1 1
21 60747 1 1 7 THR OG1 O -7.444 -8.696 3.562 1.00 . A A . 7 THR OG1 1 1
21 60748 1 1 8 TYR C C -5.832 -5.642 -2.073 1.00 . A A . 8 TYR C 1 1
21 60749 1 1 8 TYR CA C -4.976 -6.411 -1.058 1.00 . A A . 8 TYR CA 1 1
21 60750 1 1 8 TYR CB C -4.051 -7.406 -1.767 1.00 . A A . 8 TYR CB 1 1
21 60751 1 1 8 TYR CD1 C -1.852 -6.360 -2.472 1.00 . A A . 8 TYR CD1 1 1
21 60752 1 1 8 TYR CD2 C -3.569 -6.695 -4.148 1.00 . A A . 8 TYR CD2 1 1
21 60753 1 1 8 TYR CE1 C -0.992 -5.819 -3.457 1.00 . A A . 8 TYR CE1 1 1
21 60754 1 1 8 TYR CE2 C -2.718 -6.157 -5.132 1.00 . A A . 8 TYR CE2 1 1
21 60755 1 1 8 TYR CG C -3.145 -6.805 -2.808 1.00 . A A . 8 TYR CG 1 1
21 60756 1 1 8 TYR CZ C -1.434 -5.725 -4.780 1.00 . A A . 8 TYR CZ 1 1
21 60757 1 1 8 TYR H H -5.650 -8.150 -0.014 1.00 . A A . 8 TYR H 1 1
21 60758 1 1 8 TYR HA H -4.371 -5.694 -0.504 1.00 . A A . 8 TYR HA 1 1
21 60759 1 1 8 TYR HB2 H -3.437 -7.904 -1.016 1.00 . A A . 8 TYR HB2 1 1
21 60760 1 1 8 TYR HB3 H -4.665 -8.158 -2.252 1.00 . A A . 8 TYR HB3 1 1
21 60761 1 1 8 TYR HD1 H -1.508 -6.440 -1.452 1.00 . A A . 8 TYR HD1 1 1
21 60762 1 1 8 TYR HD2 H -4.554 -7.034 -4.430 1.00 . A A . 8 TYR HD2 1 1
21 60763 1 1 8 TYR HE1 H 0.000 -5.488 -3.193 1.00 . A A . 8 TYR HE1 1 1
21 60764 1 1 8 TYR HE2 H -3.053 -6.086 -6.155 1.00 . A A . 8 TYR HE2 1 1
21 60765 1 1 8 TYR HH H 0.304 -5.118 -5.413 1.00 . A A . 8 TYR HH 1 1
21 60766 1 1 8 TYR N N -5.817 -7.152 -0.121 1.00 . A A . 8 TYR N 1 1
21 60767 1 1 8 TYR O O -5.675 -4.430 -2.248 1.00 . A A . 8 TYR O 1 1
21 60768 1 1 8 TYR OH O -0.600 -5.216 -5.727 1.00 . A A . 8 TYR OH 1 1
21 60769 1 1 9 TRP C C -8.669 -4.791 -3.060 1.00 . A A . 9 TRP C 1 1
21 60770 1 1 9 TRP CA C -7.611 -5.684 -3.718 1.00 . A A . 9 TRP CA 1 1
21 60771 1 1 9 TRP CB C -8.262 -6.732 -4.622 1.00 . A A . 9 TRP CB 1 1
21 60772 1 1 9 TRP CD1 C -6.741 -8.684 -5.339 1.00 . A A . 9 TRP CD1 1 1
21 60773 1 1 9 TRP CD2 C -6.611 -6.909 -6.675 1.00 . A A . 9 TRP CD2 1 1
21 60774 1 1 9 TRP CE2 C -5.714 -7.911 -7.149 1.00 . A A . 9 TRP CE2 1 1
21 60775 1 1 9 TRP CE3 C -6.700 -5.690 -7.378 1.00 . A A . 9 TRP CE3 1 1
21 60776 1 1 9 TRP CG C -7.252 -7.433 -5.496 1.00 . A A . 9 TRP CG 1 1
21 60777 1 1 9 TRP CH2 C -4.993 -6.517 -8.962 1.00 . A A . 9 TRP CH2 1 1
21 60778 1 1 9 TRP CZ2 C -4.904 -7.721 -8.286 1.00 . A A . 9 TRP CZ2 1 1
21 60779 1 1 9 TRP CZ3 C -5.890 -5.498 -8.529 1.00 . A A . 9 TRP CZ3 1 1
21 60780 1 1 9 TRP H H -6.864 -7.332 -2.561 1.00 . A A . 9 TRP H 1 1
21 60781 1 1 9 TRP HA H -6.986 -5.044 -4.343 1.00 . A A . 9 TRP HA 1 1
21 60782 1 1 9 TRP HB2 H -8.776 -7.468 -4.006 1.00 . A A . 9 TRP HB2 1 1
21 60783 1 1 9 TRP HB3 H -8.986 -6.237 -5.265 1.00 . A A . 9 TRP HB3 1 1
21 60784 1 1 9 TRP HD1 H -7.019 -9.357 -4.535 1.00 . A A . 9 TRP HD1 1 1
21 60785 1 1 9 TRP HE1 H -5.329 -9.858 -6.368 1.00 . A A . 9 TRP HE1 1 1
21 60786 1 1 9 TRP HE3 H -7.370 -4.914 -7.041 1.00 . A A . 9 TRP HE3 1 1
21 60787 1 1 9 TRP HH2 H -4.371 -6.345 -9.828 1.00 . A A . 9 TRP HH2 1 1
21 60788 1 1 9 TRP HZ2 H -4.228 -8.492 -8.620 1.00 . A A . 9 TRP HZ2 1 1
21 60789 1 1 9 TRP HZ3 H -5.944 -4.567 -9.073 1.00 . A A . 9 TRP HZ3 1 1
21 60790 1 1 9 TRP N N -6.752 -6.333 -2.730 1.00 . A A . 9 TRP N 1 1
21 60791 1 1 9 TRP NE1 N -5.830 -8.981 -6.308 1.00 . A A . 9 TRP NE1 1 1
21 60792 1 1 9 TRP O O -9.088 -3.788 -3.639 1.00 . A A . 9 TRP O 1 1
21 60793 1 1 10 LYS C C -9.432 -2.953 -0.724 1.00 . A A . 10 LYS C 1 1
21 60794 1 1 10 LYS CA C -10.059 -4.273 -1.131 1.00 . A A . 10 LYS CA 1 1
21 60795 1 1 10 LYS CB C -10.605 -4.968 0.121 1.00 . A A . 10 LYS CB 1 1
21 60796 1 1 10 LYS CD C -13.122 -5.352 -0.065 1.00 . A A . 10 LYS CD 1 1
21 60797 1 1 10 LYS CE C -13.575 -4.726 -1.384 1.00 . A A . 10 LYS CE 1 1
21 60798 1 1 10 LYS CG C -11.725 -5.982 -0.145 1.00 . A A . 10 LYS CG 1 1
21 60799 1 1 10 LYS H H -8.757 -5.970 -1.394 1.00 . A A . 10 LYS H 1 1
21 60800 1 1 10 LYS HA H -10.884 -4.050 -1.799 1.00 . A A . 10 LYS HA 1 1
21 60801 1 1 10 LYS HB2 H -9.781 -5.481 0.615 1.00 . A A . 10 LYS HB2 1 1
21 60802 1 1 10 LYS HB3 H -10.983 -4.208 0.805 1.00 . A A . 10 LYS HB3 1 1
21 60803 1 1 10 LYS HD2 H -13.836 -6.126 0.215 1.00 . A A . 10 LYS HD2 1 1
21 60804 1 1 10 LYS HD3 H -13.121 -4.588 0.712 1.00 . A A . 10 LYS HD3 1 1
21 60805 1 1 10 LYS HE2 H -12.861 -3.961 -1.685 1.00 . A A . 10 LYS HE2 1 1
21 60806 1 1 10 LYS HE3 H -13.613 -5.501 -2.153 1.00 . A A . 10 LYS HE3 1 1
21 60807 1 1 10 LYS HG2 H -11.585 -6.434 -1.128 1.00 . A A . 10 LYS HG2 1 1
21 60808 1 1 10 LYS HG3 H -11.659 -6.765 0.607 1.00 . A A . 10 LYS HG3 1 1
21 60809 1 1 10 LYS HZ1 H -15.245 -3.735 -2.123 1.00 . A A . 10 LYS HZ1 1 1
21 60810 1 1 10 LYS HZ2 H -14.884 -3.343 -0.555 1.00 . A A . 10 LYS HZ2 1 1
21 60811 1 1 10 LYS HZ3 H -15.592 -4.784 -0.891 1.00 . A A . 10 LYS HZ3 1 1
21 60812 1 1 10 LYS N N -9.097 -5.123 -1.846 1.00 . A A . 10 LYS N 1 1
21 60813 1 1 10 LYS NZ N -14.929 -4.100 -1.238 1.00 . A A . 10 LYS NZ 1 1
21 60814 1 1 10 LYS O O -10.095 -1.929 -0.758 1.00 . A A . 10 LYS O 1 1
21 60815 1 1 11 ILE C C -7.275 -0.890 -1.248 1.00 . A A . 11 ILE C 1 1
21 60816 1 1 11 ILE CA C -7.474 -1.723 0.006 1.00 . A A . 11 ILE CA 1 1
21 60817 1 1 11 ILE CB C -6.114 -2.001 0.715 1.00 . A A . 11 ILE CB 1 1
21 60818 1 1 11 ILE CD1 C -7.100 -1.470 3.097 1.00 . A A . 11 ILE CD1 1 1
21 60819 1 1 11 ILE CG1 C -6.360 -2.484 2.165 1.00 . A A . 11 ILE CG1 1 1
21 60820 1 1 11 ILE CG2 C -5.218 -0.744 0.713 1.00 . A A . 11 ILE CG2 1 1
21 60821 1 1 11 ILE H H -7.647 -3.839 -0.309 1.00 . A A . 11 ILE H 1 1
21 60822 1 1 11 ILE HA H -8.107 -1.155 0.674 1.00 . A A . 11 ILE HA 1 1
21 60823 1 1 11 ILE HB H -5.594 -2.789 0.169 1.00 . A A . 11 ILE HB 1 1
21 60824 1 1 11 ILE HD11 H -8.090 -1.255 2.706 1.00 . A A . 11 ILE HD11 1 1
21 60825 1 1 11 ILE HD12 H -7.203 -1.899 4.091 1.00 . A A . 11 ILE HD12 1 1
21 60826 1 1 11 ILE HD13 H -6.535 -0.542 3.169 1.00 . A A . 11 ILE HD13 1 1
21 60827 1 1 11 ILE HG12 H -6.947 -3.400 2.131 1.00 . A A . 11 ILE HG12 1 1
21 60828 1 1 11 ILE HG13 H -5.396 -2.720 2.616 1.00 . A A . 11 ILE HG13 1 1
21 60829 1 1 11 ILE HG21 H -4.923 -0.504 -0.308 1.00 . A A . 11 ILE HG21 1 1
21 60830 1 1 11 ILE HG22 H -5.758 0.108 1.133 1.00 . A A . 11 ILE HG22 1 1
21 60831 1 1 11 ILE HG23 H -4.323 -0.934 1.299 1.00 . A A . 11 ILE HG23 1 1
21 60832 1 1 11 ILE N N -8.162 -2.960 -0.355 1.00 . A A . 11 ILE N 1 1
21 60833 1 1 11 ILE O O -7.440 0.327 -1.211 1.00 . A A . 11 ILE O 1 1
21 60834 1 1 12 ALA C C -8.131 -0.065 -3.905 1.00 . A A . 12 ALA C 1 1
21 60835 1 1 12 ALA CA C -6.816 -0.796 -3.622 1.00 . A A . 12 ALA CA 1 1
21 60836 1 1 12 ALA CB C -6.465 -1.754 -4.762 1.00 . A A . 12 ALA CB 1 1
21 60837 1 1 12 ALA H H -6.809 -2.532 -2.363 1.00 . A A . 12 ALA H 1 1
21 60838 1 1 12 ALA HA H -6.020 -0.056 -3.514 1.00 . A A . 12 ALA HA 1 1
21 60839 1 1 12 ALA HB1 H -5.577 -2.327 -4.498 1.00 . A A . 12 ALA HB1 1 1
21 60840 1 1 12 ALA HB2 H -7.295 -2.438 -4.944 1.00 . A A . 12 ALA HB2 1 1
21 60841 1 1 12 ALA HB3 H -6.269 -1.181 -5.670 1.00 . A A . 12 ALA HB3 1 1
21 60842 1 1 12 ALA N N -6.954 -1.528 -2.367 1.00 . A A . 12 ALA N 1 1
21 60843 1 1 12 ALA O O -8.137 1.108 -4.265 1.00 . A A . 12 ALA O 1 1
21 60844 1 1 13 ALA C C -10.841 0.946 -2.919 1.00 . A A . 13 ALA C 1 1
21 60845 1 1 13 ALA CA C -10.560 -0.176 -3.915 1.00 . A A . 13 ALA CA 1 1
21 60846 1 1 13 ALA CB C -11.625 -1.250 -3.788 1.00 . A A . 13 ALA CB 1 1
21 60847 1 1 13 ALA H H -9.181 -1.736 -3.434 1.00 . A A . 13 ALA H 1 1
21 60848 1 1 13 ALA HA H -10.601 0.246 -4.920 1.00 . A A . 13 ALA HA 1 1
21 60849 1 1 13 ALA HB1 H -11.585 -1.682 -2.790 1.00 . A A . 13 ALA HB1 1 1
21 60850 1 1 13 ALA HB2 H -12.605 -0.798 -3.943 1.00 . A A . 13 ALA HB2 1 1
21 60851 1 1 13 ALA HB3 H -11.453 -2.027 -4.531 1.00 . A A . 13 ALA HB3 1 1
21 60852 1 1 13 ALA N N -9.242 -0.764 -3.716 1.00 . A A . 13 ALA N 1 1
21 60853 1 1 13 ALA O O -11.387 1.968 -3.285 1.00 . A A . 13 ALA O 1 1
21 60854 1 1 14 HIS C C -9.958 3.024 -0.892 1.00 . A A . 14 HIS C 1 1
21 60855 1 1 14 HIS CA C -10.708 1.727 -0.611 1.00 . A A . 14 HIS CA 1 1
21 60856 1 1 14 HIS CB C -10.276 1.137 0.738 1.00 . A A . 14 HIS CB 1 1
21 60857 1 1 14 HIS CD2 C -8.585 2.349 2.294 1.00 . A A . 14 HIS CD2 1 1
21 60858 1 1 14 HIS CE1 C -9.871 3.848 3.120 1.00 . A A . 14 HIS CE1 1 1
21 60859 1 1 14 HIS CG C -9.813 2.157 1.733 1.00 . A A . 14 HIS CG 1 1
21 60860 1 1 14 HIS H H -10.027 -0.135 -1.410 1.00 . A A . 14 HIS H 1 1
21 60861 1 1 14 HIS HA H -11.773 1.955 -0.568 1.00 . A A . 14 HIS HA 1 1
21 60862 1 1 14 HIS HB2 H -11.114 0.583 1.161 1.00 . A A . 14 HIS HB2 1 1
21 60863 1 1 14 HIS HB3 H -9.462 0.443 0.566 1.00 . A A . 14 HIS HB3 1 1
21 60864 1 1 14 HIS HD1 H -11.583 3.291 2.077 1.00 . A A . 14 HIS HD1 1 1
21 60865 1 1 14 HIS HD2 H -7.707 1.757 2.082 1.00 . A A . 14 HIS HD2 1 1
21 60866 1 1 14 HIS HE1 H -10.244 4.682 3.695 1.00 . A A . 14 HIS HE1 1 1
21 60867 1 1 14 HIS N N -10.477 0.739 -1.664 1.00 . A A . 14 HIS N 1 1
21 60868 1 1 14 HIS ND1 N -10.609 3.132 2.280 1.00 . A A . 14 HIS ND1 1 1
21 60869 1 1 14 HIS NE2 N -8.630 3.412 3.174 1.00 . A A . 14 HIS NE2 1 1
21 60870 1 1 14 HIS O O -10.503 4.110 -0.726 1.00 . A A . 14 HIS O 1 1
21 60871 1 1 15 LEU C C -8.477 4.814 -2.858 1.00 . A A . 15 LEU C 1 1
21 60872 1 1 15 LEU CA C -7.932 4.115 -1.616 1.00 . A A . 15 LEU CA 1 1
21 60873 1 1 15 LEU CB C -6.465 3.745 -1.777 1.00 . A A . 15 LEU CB 1 1
21 60874 1 1 15 LEU CD1 C -4.497 2.577 -0.813 1.00 . A A . 15 LEU CD1 1 1
21 60875 1 1 15 LEU CD2 C -5.570 4.422 0.484 1.00 . A A . 15 LEU CD2 1 1
21 60876 1 1 15 LEU CG C -5.804 3.259 -0.478 1.00 . A A . 15 LEU CG 1 1
21 60877 1 1 15 LEU H H -8.287 2.006 -1.454 1.00 . A A . 15 LEU H 1 1
21 60878 1 1 15 LEU HA H -8.030 4.803 -0.777 1.00 . A A . 15 LEU HA 1 1
21 60879 1 1 15 LEU HB2 H -6.390 2.955 -2.522 1.00 . A A . 15 LEU HB2 1 1
21 60880 1 1 15 LEU HB3 H -5.922 4.618 -2.135 1.00 . A A . 15 LEU HB3 1 1
21 60881 1 1 15 LEU HD11 H -4.690 1.746 -1.495 1.00 . A A . 15 LEU HD11 1 1
21 60882 1 1 15 LEU HD12 H -4.047 2.190 0.098 1.00 . A A . 15 LEU HD12 1 1
21 60883 1 1 15 LEU HD13 H -3.817 3.288 -1.283 1.00 . A A . 15 LEU HD13 1 1
21 60884 1 1 15 LEU HD21 H -6.529 4.846 0.785 1.00 . A A . 15 LEU HD21 1 1
21 60885 1 1 15 LEU HD22 H -4.968 5.193 0.000 1.00 . A A . 15 LEU HD22 1 1
21 60886 1 1 15 LEU HD23 H -5.056 4.063 1.371 1.00 . A A . 15 LEU HD23 1 1
21 60887 1 1 15 LEU HG H -6.455 2.532 0.003 1.00 . A A . 15 LEU HG 1 1
21 60888 1 1 15 LEU N N -8.715 2.922 -1.327 1.00 . A A . 15 LEU N 1 1
21 60889 1 1 15 LEU O O -8.676 6.020 -2.844 1.00 . A A . 15 LEU O 1 1
21 60890 1 1 16 VAL C C -10.734 5.342 -4.698 1.00 . A A . 16 VAL C 1 1
21 60891 1 1 16 VAL CA C -9.417 4.654 -5.099 1.00 . A A . 16 VAL CA 1 1
21 60892 1 1 16 VAL CB C -9.687 3.571 -6.185 1.00 . A A . 16 VAL CB 1 1
21 60893 1 1 16 VAL CG1 C -10.655 4.070 -7.261 1.00 . A A . 16 VAL CG1 1 1
21 60894 1 1 16 VAL CG2 C -8.380 3.174 -6.841 1.00 . A A . 16 VAL CG2 1 1
21 60895 1 1 16 VAL H H -8.505 3.076 -3.932 1.00 . A A . 16 VAL H 1 1
21 60896 1 1 16 VAL HA H -8.764 5.413 -5.526 1.00 . A A . 16 VAL HA 1 1
21 60897 1 1 16 VAL HB H -10.126 2.695 -5.709 1.00 . A A . 16 VAL HB 1 1
21 60898 1 1 16 VAL HG11 H -10.303 5.020 -7.667 1.00 . A A . 16 VAL HG11 1 1
21 60899 1 1 16 VAL HG12 H -10.722 3.335 -8.058 1.00 . A A . 16 VAL HG12 1 1
21 60900 1 1 16 VAL HG13 H -11.644 4.201 -6.828 1.00 . A A . 16 VAL HG13 1 1
21 60901 1 1 16 VAL HG21 H -7.862 4.066 -7.198 1.00 . A A . 16 VAL HG21 1 1
21 60902 1 1 16 VAL HG22 H -7.750 2.658 -6.123 1.00 . A A . 16 VAL HG22 1 1
21 60903 1 1 16 VAL HG23 H -8.574 2.511 -7.682 1.00 . A A . 16 VAL HG23 1 1
21 60904 1 1 16 VAL N N -8.750 4.070 -3.921 1.00 . A A . 16 VAL N 1 1
21 60905 1 1 16 VAL O O -11.037 6.445 -5.160 1.00 . A A . 16 VAL O 1 1
21 60906 1 1 17 ASN C C -12.513 6.587 -2.593 1.00 . A A . 17 ASN C 1 1
21 60907 1 1 17 ASN CA C -12.763 5.274 -3.335 1.00 . A A . 17 ASN CA 1 1
21 60908 1 1 17 ASN CB C -13.454 4.265 -2.409 1.00 . A A . 17 ASN CB 1 1
21 60909 1 1 17 ASN CG C -14.786 4.744 -1.925 1.00 . A A . 17 ASN CG 1 1
21 60910 1 1 17 ASN H H -11.227 3.789 -3.487 1.00 . A A . 17 ASN H 1 1
21 60911 1 1 17 ASN HA H -13.414 5.480 -4.179 1.00 . A A . 17 ASN HA 1 1
21 60912 1 1 17 ASN HB2 H -13.592 3.329 -2.946 1.00 . A A . 17 ASN HB2 1 1
21 60913 1 1 17 ASN HB3 H -12.825 4.085 -1.545 1.00 . A A . 17 ASN HB3 1 1
21 60914 1 1 17 ASN HD21 H -16.644 5.163 -2.536 1.00 . A A . 17 ASN HD21 1 1
21 60915 1 1 17 ASN HD22 H -15.555 4.548 -3.769 1.00 . A A . 17 ASN HD22 1 1
21 60916 1 1 17 ASN N N -11.505 4.706 -3.828 1.00 . A A . 17 ASN N 1 1
21 60917 1 1 17 ASN ND2 N -15.732 4.818 -2.810 1.00 . A A . 17 ASN ND2 1 1
21 60918 1 1 17 ASN O O -13.316 7.507 -2.657 1.00 . A A . 17 ASN O 1 1
21 60919 1 1 17 ASN OD1 O -14.958 5.031 -0.752 1.00 . A A . 17 ASN OD1 1 1
21 60920 1 1 18 SER C C -10.370 8.943 -2.120 1.00 . A A . 18 SER C 1 1
21 60921 1 1 18 SER CA C -10.968 7.876 -1.188 1.00 . A A . 18 SER CA 1 1
21 60922 1 1 18 SER CB C -9.942 7.509 -0.112 1.00 . A A . 18 SER CB 1 1
21 60923 1 1 18 SER H H -10.750 5.874 -1.899 1.00 . A A . 18 SER H 1 1
21 60924 1 1 18 SER HA H -11.846 8.301 -0.698 1.00 . A A . 18 SER HA 1 1
21 60925 1 1 18 SER HB2 H -9.026 7.166 -0.592 1.00 . A A . 18 SER HB2 1 1
21 60926 1 1 18 SER HB3 H -9.719 8.391 0.488 1.00 . A A . 18 SER HB3 1 1
21 60927 1 1 18 SER HG H -10.514 5.663 0.211 1.00 . A A . 18 SER HG 1 1
21 60928 1 1 18 SER N N -11.376 6.670 -1.914 1.00 . A A . 18 SER N 1 1
21 60929 1 1 18 SER O O -9.830 9.945 -1.661 1.00 . A A . 18 SER O 1 1
21 60930 1 1 18 SER OG O -10.437 6.478 0.731 1.00 . A A . 18 SER OG 1 1
21 60931 1 1 19 GLY C C -8.643 9.525 -4.976 1.00 . A A . 19 GLY C 1 1
21 60932 1 1 19 GLY CA C -10.035 9.719 -4.404 1.00 . A A . 19 GLY CA 1 1
21 60933 1 1 19 GLY H H -10.900 7.874 -3.770 1.00 . A A . 19 GLY H 1 1
21 60934 1 1 19 GLY HA2 H -10.739 9.706 -5.234 1.00 . A A . 19 GLY HA2 1 1
21 60935 1 1 19 GLY HA3 H -10.078 10.705 -3.945 1.00 . A A . 19 GLY HA3 1 1
21 60936 1 1 19 GLY N N -10.478 8.732 -3.427 1.00 . A A . 19 GLY N 1 1
21 60937 1 1 19 GLY O O -8.217 10.320 -5.817 1.00 . A A . 19 GLY O 1 1
21 60938 1 1 20 TYR C C -6.637 7.807 -6.509 1.00 . A A . 20 TYR C 1 1
21 60939 1 1 20 TYR CA C -6.582 8.221 -5.049 1.00 . A A . 20 TYR CA 1 1
21 60940 1 1 20 TYR CB C -5.907 7.131 -4.225 1.00 . A A . 20 TYR CB 1 1
21 60941 1 1 20 TYR CD1 C -6.412 7.919 -1.834 1.00 . A A . 20 TYR CD1 1 1
21 60942 1 1 20 TYR CD2 C -4.102 7.596 -2.487 1.00 . A A . 20 TYR CD2 1 1
21 60943 1 1 20 TYR CE1 C -5.992 8.313 -0.538 1.00 . A A . 20 TYR CE1 1 1
21 60944 1 1 20 TYR CE2 C -3.683 7.991 -1.188 1.00 . A A . 20 TYR CE2 1 1
21 60945 1 1 20 TYR CG C -5.470 7.557 -2.827 1.00 . A A . 20 TYR CG 1 1
21 60946 1 1 20 TYR CZ C -4.631 8.344 -0.231 1.00 . A A . 20 TYR CZ 1 1
21 60947 1 1 20 TYR H H -8.331 7.852 -3.868 1.00 . A A . 20 TYR H 1 1
21 60948 1 1 20 TYR HA H -5.971 9.112 -4.988 1.00 . A A . 20 TYR HA 1 1
21 60949 1 1 20 TYR HB2 H -6.578 6.284 -4.149 1.00 . A A . 20 TYR HB2 1 1
21 60950 1 1 20 TYR HB3 H -5.027 6.815 -4.768 1.00 . A A . 20 TYR HB3 1 1
21 60951 1 1 20 TYR HD1 H -7.464 7.908 -2.061 1.00 . A A . 20 TYR HD1 1 1
21 60952 1 1 20 TYR HD2 H -3.358 7.330 -3.226 1.00 . A A . 20 TYR HD2 1 1
21 60953 1 1 20 TYR HE1 H -6.722 8.594 0.204 1.00 . A A . 20 TYR HE1 1 1
21 60954 1 1 20 TYR HE2 H -2.635 8.029 -0.943 1.00 . A A . 20 TYR HE2 1 1
21 60955 1 1 20 TYR HH H -4.947 8.955 1.597 1.00 . A A . 20 TYR HH 1 1
21 60956 1 1 20 TYR N N -7.936 8.489 -4.550 1.00 . A A . 20 TYR N 1 1
21 60957 1 1 20 TYR O O -7.441 6.961 -6.906 1.00 . A A . 20 TYR O 1 1
21 60958 1 1 20 TYR OH O -4.219 8.735 1.015 1.00 . A A . 20 TYR OH 1 1
21 60959 1 1 21 GLY C C -4.885 6.910 -8.992 1.00 . A A . 21 GLY C 1 1
21 60960 1 1 21 GLY CA C -5.759 8.113 -8.735 1.00 . A A . 21 GLY CA 1 1
21 60961 1 1 21 GLY H H -5.132 9.099 -6.947 1.00 . A A . 21 GLY H 1 1
21 60962 1 1 21 GLY HA2 H -6.770 7.903 -9.079 1.00 . A A . 21 GLY HA2 1 1
21 60963 1 1 21 GLY HA3 H -5.363 8.968 -9.284 1.00 . A A . 21 GLY HA3 1 1
21 60964 1 1 21 GLY N N -5.784 8.417 -7.316 1.00 . A A . 21 GLY N 1 1
21 60965 1 1 21 GLY O O -3.777 6.828 -8.472 1.00 . A A . 21 GLY O 1 1
21 60966 1 1 22 VAL C C -3.524 5.202 -11.123 1.00 . A A . 22 VAL C 1 1
21 60967 1 1 22 VAL CA C -4.580 4.786 -10.118 1.00 . A A . 22 VAL CA 1 1
21 60968 1 1 22 VAL CB C -5.452 3.658 -10.742 1.00 . A A . 22 VAL CB 1 1
21 60969 1 1 22 VAL CG1 C -4.587 2.459 -11.154 1.00 . A A . 22 VAL CG1 1 1
21 60970 1 1 22 VAL CG2 C -6.509 3.201 -9.749 1.00 . A A . 22 VAL CG2 1 1
21 60971 1 1 22 VAL H H -6.285 6.065 -10.191 1.00 . A A . 22 VAL H 1 1
21 60972 1 1 22 VAL HA H -4.093 4.413 -9.217 1.00 . A A . 22 VAL HA 1 1
21 60973 1 1 22 VAL HB H -5.952 4.048 -11.627 1.00 . A A . 22 VAL HB 1 1
21 60974 1 1 22 VAL HG11 H -3.995 2.117 -10.303 1.00 . A A . 22 VAL HG11 1 1
21 60975 1 1 22 VAL HG12 H -5.226 1.650 -11.503 1.00 . A A . 22 VAL HG12 1 1
21 60976 1 1 22 VAL HG13 H -3.920 2.753 -11.967 1.00 . A A . 22 VAL HG13 1 1
21 60977 1 1 22 VAL HG21 H -7.200 4.019 -9.543 1.00 . A A . 22 VAL HG21 1 1
21 60978 1 1 22 VAL HG22 H -7.068 2.365 -10.167 1.00 . A A . 22 VAL HG22 1 1
21 60979 1 1 22 VAL HG23 H -6.032 2.886 -8.819 1.00 . A A . 22 VAL HG23 1 1
21 60980 1 1 22 VAL N N -5.368 5.969 -9.789 1.00 . A A . 22 VAL N 1 1
21 60981 1 1 22 VAL O O -3.844 5.694 -12.200 1.00 . A A . 22 VAL O 1 1
21 60982 1 1 23 ILE C C -0.994 4.058 -12.548 1.00 . A A . 23 ILE C 1 1
21 60983 1 1 23 ILE CA C -1.164 5.296 -11.676 1.00 . A A . 23 ILE CA 1 1
21 60984 1 1 23 ILE CB C 0.135 5.610 -10.891 1.00 . A A . 23 ILE CB 1 1
21 60985 1 1 23 ILE CD1 C 1.010 7.070 -8.963 1.00 . A A . 23 ILE CD1 1 1
21 60986 1 1 23 ILE CG1 C -0.093 6.832 -9.979 1.00 . A A . 23 ILE CG1 1 1
21 60987 1 1 23 ILE CG2 C 1.318 5.871 -11.858 1.00 . A A . 23 ILE CG2 1 1
21 60988 1 1 23 ILE H H -2.057 4.609 -9.853 1.00 . A A . 23 ILE H 1 1
21 60989 1 1 23 ILE HA H -1.424 6.146 -12.307 1.00 . A A . 23 ILE HA 1 1
21 60990 1 1 23 ILE HB H 0.375 4.756 -10.269 1.00 . A A . 23 ILE HB 1 1
21 60991 1 1 23 ILE HD11 H 1.102 6.205 -8.308 1.00 . A A . 23 ILE HD11 1 1
21 60992 1 1 23 ILE HD12 H 1.956 7.250 -9.469 1.00 . A A . 23 ILE HD12 1 1
21 60993 1 1 23 ILE HD13 H 0.753 7.943 -8.370 1.00 . A A . 23 ILE HD13 1 1
21 60994 1 1 23 ILE HG12 H -0.191 7.720 -10.604 1.00 . A A . 23 ILE HG12 1 1
21 60995 1 1 23 ILE HG13 H -1.025 6.700 -9.432 1.00 . A A . 23 ILE HG13 1 1
21 60996 1 1 23 ILE HG21 H 1.444 5.021 -12.529 1.00 . A A . 23 ILE HG21 1 1
21 60997 1 1 23 ILE HG22 H 1.118 6.769 -12.449 1.00 . A A . 23 ILE HG22 1 1
21 60998 1 1 23 ILE HG23 H 2.235 6.013 -11.290 1.00 . A A . 23 ILE HG23 1 1
21 60999 1 1 23 ILE N N -2.266 4.996 -10.771 1.00 . A A . 23 ILE N 1 1
21 61000 1 1 23 ILE O O -0.882 4.145 -13.764 1.00 . A A . 23 ILE O 1 1
21 61001 1 1 24 GLN C C -1.432 0.522 -11.656 1.00 . A A . 24 GLN C 1 1
21 61002 1 1 24 GLN CA C -0.924 1.614 -12.597 1.00 . A A . 24 GLN CA 1 1
21 61003 1 1 24 GLN CB C 0.514 1.313 -13.074 1.00 . A A . 24 GLN CB 1 1
21 61004 1 1 24 GLN CD C 2.978 1.372 -12.515 1.00 . A A . 24 GLN CD 1 1
21 61005 1 1 24 GLN CG C 1.571 1.276 -11.971 1.00 . A A . 24 GLN CG 1 1
21 61006 1 1 24 GLN H H -1.071 2.886 -10.895 1.00 . A A . 24 GLN H 1 1
21 61007 1 1 24 GLN HA H -1.577 1.654 -13.469 1.00 . A A . 24 GLN HA 1 1
21 61008 1 1 24 GLN HB2 H 0.516 0.353 -13.590 1.00 . A A . 24 GLN HB2 1 1
21 61009 1 1 24 GLN HB3 H 0.799 2.083 -13.789 1.00 . A A . 24 GLN HB3 1 1
21 61010 1 1 24 GLN HE21 H 4.640 2.474 -12.414 1.00 . A A . 24 GLN HE21 1 1
21 61011 1 1 24 GLN HE22 H 3.326 3.002 -11.393 1.00 . A A . 24 GLN HE22 1 1
21 61012 1 1 24 GLN HG2 H 1.412 2.114 -11.304 1.00 . A A . 24 GLN HG2 1 1
21 61013 1 1 24 GLN HG3 H 1.468 0.351 -11.405 1.00 . A A . 24 GLN HG3 1 1
21 61014 1 1 24 GLN N N -0.999 2.897 -11.903 1.00 . A A . 24 GLN N 1 1
21 61015 1 1 24 GLN NE2 N 3.706 2.366 -12.071 1.00 . A A . 24 GLN NE2 1 1
21 61016 1 1 24 GLN O O -1.044 0.465 -10.484 1.00 . A A . 24 GLN O 1 1
21 61017 1 1 24 GLN OE1 O 3.403 0.574 -13.327 1.00 . A A . 24 GLN OE1 1 1
21 61018 1 1 25 ALA C C -2.893 -2.604 -12.492 1.00 . A A . 25 ALA C 1 1
21 61019 1 1 25 ALA CA C -2.813 -1.490 -11.455 1.00 . A A . 25 ALA CA 1 1
21 61020 1 1 25 ALA CB C -4.196 -1.208 -10.852 1.00 . A A . 25 ALA CB 1 1
21 61021 1 1 25 ALA H H -2.633 -0.196 -13.122 1.00 . A A . 25 ALA H 1 1
21 61022 1 1 25 ALA HA H -2.111 -1.772 -10.668 1.00 . A A . 25 ALA HA 1 1
21 61023 1 1 25 ALA HB1 H -4.134 -0.358 -10.176 1.00 . A A . 25 ALA HB1 1 1
21 61024 1 1 25 ALA HB2 H -4.906 -0.987 -11.650 1.00 . A A . 25 ALA HB2 1 1
21 61025 1 1 25 ALA HB3 H -4.535 -2.085 -10.298 1.00 . A A . 25 ALA HB3 1 1
21 61026 1 1 25 ALA N N -2.310 -0.325 -12.173 1.00 . A A . 25 ALA N 1 1
21 61027 1 1 25 ALA O O -3.269 -2.339 -13.631 1.00 . A A . 25 ALA O 1 1
21 61028 1 1 26 GLY C C -2.422 -6.257 -12.376 1.00 . A A . 26 GLY C 1 1
21 61029 1 1 26 GLY CA C -2.694 -4.936 -13.050 1.00 . A A . 26 GLY CA 1 1
21 61030 1 1 26 GLY H H -2.235 -4.011 -11.177 1.00 . A A . 26 GLY H 1 1
21 61031 1 1 26 GLY HA2 H -3.701 -4.947 -13.463 1.00 . A A . 26 GLY HA2 1 1
21 61032 1 1 26 GLY HA3 H -1.979 -4.800 -13.863 1.00 . A A . 26 GLY HA3 1 1
21 61033 1 1 26 GLY N N -2.568 -3.828 -12.116 1.00 . A A . 26 GLY N 1 1
21 61034 1 1 26 GLY O O -3.345 -6.983 -11.987 1.00 . A A . 26 GLY O 1 1
21 61035 1 1 27 GLU C C -1.034 -7.668 -10.086 1.00 . A A . 27 GLU C 1 1
21 61036 1 1 27 GLU CA C -0.714 -7.785 -11.572 1.00 . A A . 27 GLU CA 1 1
21 61037 1 1 27 GLU CB C 0.795 -7.974 -11.777 1.00 . A A . 27 GLU CB 1 1
21 61038 1 1 27 GLU CD C 0.699 -7.436 -14.264 1.00 . A A . 27 GLU CD 1 1
21 61039 1 1 27 GLU CG C 1.176 -8.415 -13.197 1.00 . A A . 27 GLU CG 1 1
21 61040 1 1 27 GLU H H -0.432 -5.938 -12.595 1.00 . A A . 27 GLU H 1 1
21 61041 1 1 27 GLU HA H -1.246 -8.639 -11.990 1.00 . A A . 27 GLU HA 1 1
21 61042 1 1 27 GLU HB2 H 1.294 -7.030 -11.554 1.00 . A A . 27 GLU HB2 1 1
21 61043 1 1 27 GLU HB3 H 1.157 -8.725 -11.073 1.00 . A A . 27 GLU HB3 1 1
21 61044 1 1 27 GLU HG2 H 2.260 -8.516 -13.258 1.00 . A A . 27 GLU HG2 1 1
21 61045 1 1 27 GLU HG3 H 0.724 -9.390 -13.391 1.00 . A A . 27 GLU HG3 1 1
21 61046 1 1 27 GLU N N -1.151 -6.565 -12.230 1.00 . A A . 27 GLU N 1 1
21 61047 1 1 27 GLU O O -1.177 -6.571 -9.556 1.00 . A A . 27 GLU O 1 1
21 61048 1 1 27 GLU OE1 O -0.041 -7.864 -15.175 1.00 . A A . 27 GLU OE1 1 1
21 61049 1 1 27 GLU OE2 O 1.039 -6.235 -14.175 1.00 . A A . 27 GLU OE2 1 1
21 61050 1 1 28 SER C C -0.170 -8.459 -7.167 1.00 . A A . 28 SER C 1 1
21 61051 1 1 28 SER CA C -1.409 -8.823 -7.973 1.00 . A A . 28 SER CA 1 1
21 61052 1 1 28 SER CB C -1.858 -10.222 -7.557 1.00 . A A . 28 SER CB 1 1
21 61053 1 1 28 SER H H -1.005 -9.683 -9.885 1.00 . A A . 28 SER H 1 1
21 61054 1 1 28 SER HA H -2.198 -8.109 -7.748 1.00 . A A . 28 SER HA 1 1
21 61055 1 1 28 SER HB2 H -1.015 -10.907 -7.652 1.00 . A A . 28 SER HB2 1 1
21 61056 1 1 28 SER HB3 H -2.184 -10.199 -6.518 1.00 . A A . 28 SER HB3 1 1
21 61057 1 1 28 SER HG H -3.104 -11.598 -8.154 1.00 . A A . 28 SER HG 1 1
21 61058 1 1 28 SER N N -1.130 -8.802 -9.411 1.00 . A A . 28 SER N 1 1
21 61059 1 1 28 SER O O -0.196 -8.464 -5.943 1.00 . A A . 28 SER O 1 1
21 61060 1 1 28 SER OG O -2.922 -10.681 -8.380 1.00 . A A . 28 SER OG 1 1
21 61061 1 1 29 ASP C C 2.266 -6.423 -6.761 1.00 . A A . 29 ASP C 1 1
21 61062 1 1 29 ASP CA C 2.180 -7.868 -7.209 1.00 . A A . 29 ASP CA 1 1
21 61063 1 1 29 ASP CB C 3.350 -8.219 -8.124 1.00 . A A . 29 ASP CB 1 1
21 61064 1 1 29 ASP CG C 3.610 -9.712 -8.162 1.00 . A A . 29 ASP CG 1 1
21 61065 1 1 29 ASP H H 0.890 -8.182 -8.865 1.00 . A A . 29 ASP H 1 1
21 61066 1 1 29 ASP HA H 2.261 -8.485 -6.323 1.00 . A A . 29 ASP HA 1 1
21 61067 1 1 29 ASP HB2 H 3.142 -7.860 -9.132 1.00 . A A . 29 ASP HB2 1 1
21 61068 1 1 29 ASP HB3 H 4.246 -7.721 -7.753 1.00 . A A . 29 ASP HB3 1 1
21 61069 1 1 29 ASP N N 0.919 -8.176 -7.862 1.00 . A A . 29 ASP N 1 1
21 61070 1 1 29 ASP O O 2.661 -6.164 -5.627 1.00 . A A . 29 ASP O 1 1
21 61071 1 1 29 ASP OD1 O 2.721 -10.472 -8.613 1.00 . A A . 29 ASP OD1 1 1
21 61072 1 1 29 ASP OD2 O 4.683 -10.146 -7.704 1.00 . A A . 29 ASP OD2 1 1
21 61073 1 1 30 GLU C C 0.898 -3.165 -7.859 1.00 . A A . 30 GLU C 1 1
21 61074 1 1 30 GLU CA C 1.963 -4.070 -7.245 1.00 . A A . 30 GLU CA 1 1
21 61075 1 1 30 GLU CB C 3.358 -3.501 -7.534 1.00 . A A . 30 GLU CB 1 1
21 61076 1 1 30 GLU CD C 5.142 -2.766 -9.164 1.00 . A A . 30 GLU CD 1 1
21 61077 1 1 30 GLU CG C 3.795 -3.468 -8.998 1.00 . A A . 30 GLU CG 1 1
21 61078 1 1 30 GLU H H 1.549 -5.721 -8.537 1.00 . A A . 30 GLU H 1 1
21 61079 1 1 30 GLU HA H 1.822 -4.025 -6.173 1.00 . A A . 30 GLU HA 1 1
21 61080 1 1 30 GLU HB2 H 3.390 -2.483 -7.147 1.00 . A A . 30 GLU HB2 1 1
21 61081 1 1 30 GLU HB3 H 4.084 -4.095 -6.982 1.00 . A A . 30 GLU HB3 1 1
21 61082 1 1 30 GLU HG2 H 3.867 -4.488 -9.378 1.00 . A A . 30 GLU HG2 1 1
21 61083 1 1 30 GLU HG3 H 3.047 -2.927 -9.580 1.00 . A A . 30 GLU HG3 1 1
21 61084 1 1 30 GLU N N 1.893 -5.480 -7.619 1.00 . A A . 30 GLU N 1 1
21 61085 1 1 30 GLU O O 0.489 -3.327 -9.010 1.00 . A A . 30 GLU O 1 1
21 61086 1 1 30 GLU OE1 O 6.164 -3.239 -8.620 1.00 . A A . 30 GLU OE1 1 1
21 61087 1 1 30 GLU OE2 O 5.182 -1.711 -9.827 1.00 . A A . 30 GLU OE2 1 1
21 61088 1 1 31 ILE C C 0.000 0.153 -6.948 1.00 . A A . 31 ILE C 1 1
21 61089 1 1 31 ILE CA C -0.507 -1.183 -7.477 1.00 . A A . 31 ILE CA 1 1
21 61090 1 1 31 ILE CB C -1.935 -1.459 -6.889 1.00 . A A . 31 ILE CB 1 1
21 61091 1 1 31 ILE CD1 C -3.774 -3.262 -6.778 1.00 . A A . 31 ILE CD1 1 1
21 61092 1 1 31 ILE CG1 C -2.487 -2.788 -7.442 1.00 . A A . 31 ILE CG1 1 1
21 61093 1 1 31 ILE CG2 C -2.907 -0.289 -7.236 1.00 . A A . 31 ILE CG2 1 1
21 61094 1 1 31 ILE H H 0.827 -2.137 -6.114 1.00 . A A . 31 ILE H 1 1
21 61095 1 1 31 ILE HA H -0.564 -1.149 -8.563 1.00 . A A . 31 ILE HA 1 1
21 61096 1 1 31 ILE HB H -1.856 -1.536 -5.805 1.00 . A A . 31 ILE HB 1 1
21 61097 1 1 31 ILE HD11 H -3.658 -3.241 -5.694 1.00 . A A . 31 ILE HD11 1 1
21 61098 1 1 31 ILE HD12 H -4.605 -2.623 -7.074 1.00 . A A . 31 ILE HD12 1 1
21 61099 1 1 31 ILE HD13 H -3.981 -4.281 -7.093 1.00 . A A . 31 ILE HD13 1 1
21 61100 1 1 31 ILE HG12 H -2.667 -2.675 -8.510 1.00 . A A . 31 ILE HG12 1 1
21 61101 1 1 31 ILE HG13 H -1.738 -3.563 -7.309 1.00 . A A . 31 ILE HG13 1 1
21 61102 1 1 31 ILE HG21 H -3.904 -0.504 -6.855 1.00 . A A . 31 ILE HG21 1 1
21 61103 1 1 31 ILE HG22 H -2.554 0.633 -6.778 1.00 . A A . 31 ILE HG22 1 1
21 61104 1 1 31 ILE HG23 H -2.952 -0.154 -8.316 1.00 . A A . 31 ILE HG23 1 1
21 61105 1 1 31 ILE N N 0.465 -2.196 -7.061 1.00 . A A . 31 ILE N 1 1
21 61106 1 1 31 ILE O O 0.385 0.254 -5.779 1.00 . A A . 31 ILE O 1 1
21 61107 1 1 32 TRP C C -0.739 3.474 -7.407 1.00 . A A . 32 TRP C 1 1
21 61108 1 1 32 TRP CA C 0.445 2.514 -7.409 1.00 . A A . 32 TRP CA 1 1
21 61109 1 1 32 TRP CB C 1.490 3.024 -8.395 1.00 . A A . 32 TRP CB 1 1
21 61110 1 1 32 TRP CD1 C 3.056 1.048 -8.810 1.00 . A A . 32 TRP CD1 1 1
21 61111 1 1 32 TRP CD2 C 4.043 2.776 -7.819 1.00 . A A . 32 TRP CD2 1 1
21 61112 1 1 32 TRP CE2 C 5.008 1.741 -8.009 1.00 . A A . 32 TRP CE2 1 1
21 61113 1 1 32 TRP CE3 C 4.451 3.981 -7.214 1.00 . A A . 32 TRP CE3 1 1
21 61114 1 1 32 TRP CG C 2.792 2.293 -8.346 1.00 . A A . 32 TRP CG 1 1
21 61115 1 1 32 TRP CH2 C 6.737 3.067 -7.004 1.00 . A A . 32 TRP CH2 1 1
21 61116 1 1 32 TRP CZ2 C 6.352 1.876 -7.601 1.00 . A A . 32 TRP CZ2 1 1
21 61117 1 1 32 TRP CZ3 C 5.801 4.126 -6.811 1.00 . A A . 32 TRP CZ3 1 1
21 61118 1 1 32 TRP H H -0.330 1.027 -8.749 1.00 . A A . 32 TRP H 1 1
21 61119 1 1 32 TRP HA H 0.881 2.483 -6.413 1.00 . A A . 32 TRP HA 1 1
21 61120 1 1 32 TRP HB2 H 1.084 2.940 -9.395 1.00 . A A . 32 TRP HB2 1 1
21 61121 1 1 32 TRP HB3 H 1.679 4.075 -8.186 1.00 . A A . 32 TRP HB3 1 1
21 61122 1 1 32 TRP HD1 H 2.320 0.409 -9.281 1.00 . A A . 32 TRP HD1 1 1
21 61123 1 1 32 TRP HE1 H 4.759 -0.193 -8.916 1.00 . A A . 32 TRP HE1 1 1
21 61124 1 1 32 TRP HE3 H 3.742 4.780 -7.056 1.00 . A A . 32 TRP HE3 1 1
21 61125 1 1 32 TRP HH2 H 7.758 3.196 -6.675 1.00 . A A . 32 TRP HH2 1 1
21 61126 1 1 32 TRP HZ2 H 7.058 1.074 -7.749 1.00 . A A . 32 TRP HZ2 1 1
21 61127 1 1 32 TRP HZ3 H 6.124 5.049 -6.353 1.00 . A A . 32 TRP HZ3 1 1
21 61128 1 1 32 TRP N N 0.000 1.172 -7.797 1.00 . A A . 32 TRP N 1 1
21 61129 1 1 32 TRP NE1 N 4.359 0.705 -8.623 1.00 . A A . 32 TRP NE1 1 1
21 61130 1 1 32 TRP O O -1.529 3.503 -8.359 1.00 . A A . 32 TRP O 1 1
21 61131 1 1 33 LEU C C -1.356 6.591 -5.816 1.00 . A A . 33 LEU C 1 1
21 61132 1 1 33 LEU CA C -1.936 5.218 -6.154 1.00 . A A . 33 LEU CA 1 1
21 61133 1 1 33 LEU CB C -2.841 4.731 -5.022 1.00 . A A . 33 LEU CB 1 1
21 61134 1 1 33 LEU CD1 C -3.275 2.318 -4.457 1.00 . A A . 33 LEU CD1 1 1
21 61135 1 1 33 LEU CD2 C -5.156 3.780 -5.165 1.00 . A A . 33 LEU CD2 1 1
21 61136 1 1 33 LEU CG C -3.696 3.486 -5.344 1.00 . A A . 33 LEU CG 1 1
21 61137 1 1 33 LEU H H -0.153 4.189 -5.595 1.00 . A A . 33 LEU H 1 1
21 61138 1 1 33 LEU HA H -2.536 5.316 -7.058 1.00 . A A . 33 LEU HA 1 1
21 61139 1 1 33 LEU HB2 H -2.219 4.514 -4.155 1.00 . A A . 33 LEU HB2 1 1
21 61140 1 1 33 LEU HB3 H -3.503 5.539 -4.755 1.00 . A A . 33 LEU HB3 1 1
21 61141 1 1 33 LEU HD11 H -3.895 1.450 -4.675 1.00 . A A . 33 LEU HD11 1 1
21 61142 1 1 33 LEU HD12 H -3.390 2.591 -3.411 1.00 . A A . 33 LEU HD12 1 1
21 61143 1 1 33 LEU HD13 H -2.230 2.070 -4.651 1.00 . A A . 33 LEU HD13 1 1
21 61144 1 1 33 LEU HD21 H -5.322 4.220 -4.190 1.00 . A A . 33 LEU HD21 1 1
21 61145 1 1 33 LEU HD22 H -5.729 2.859 -5.250 1.00 . A A . 33 LEU HD22 1 1
21 61146 1 1 33 LEU HD23 H -5.482 4.480 -5.935 1.00 . A A . 33 LEU HD23 1 1
21 61147 1 1 33 LEU HG H -3.556 3.203 -6.376 1.00 . A A . 33 LEU HG 1 1
21 61148 1 1 33 LEU N N -0.848 4.255 -6.341 1.00 . A A . 33 LEU N 1 1
21 61149 1 1 33 LEU O O -0.485 6.720 -4.951 1.00 . A A . 33 LEU O 1 1
21 61150 1 1 34 GLU C C -2.155 9.543 -5.084 1.00 . A A . 34 GLU C 1 1
21 61151 1 1 34 GLU CA C -1.407 8.985 -6.286 1.00 . A A . 34 GLU CA 1 1
21 61152 1 1 34 GLU CB C -1.716 9.839 -7.522 1.00 . A A . 34 GLU CB 1 1
21 61153 1 1 34 GLU CD C -1.515 12.102 -8.642 1.00 . A A . 34 GLU CD 1 1
21 61154 1 1 34 GLU CG C -1.066 11.216 -7.487 1.00 . A A . 34 GLU CG 1 1
21 61155 1 1 34 GLU H H -2.546 7.438 -7.225 1.00 . A A . 34 GLU H 1 1
21 61156 1 1 34 GLU HA H -0.340 9.004 -6.091 1.00 . A A . 34 GLU HA 1 1
21 61157 1 1 34 GLU HB2 H -1.361 9.313 -8.408 1.00 . A A . 34 GLU HB2 1 1
21 61158 1 1 34 GLU HB3 H -2.797 9.957 -7.602 1.00 . A A . 34 GLU HB3 1 1
21 61159 1 1 34 GLU HG2 H -1.325 11.707 -6.548 1.00 . A A . 34 GLU HG2 1 1
21 61160 1 1 34 GLU HG3 H 0.017 11.092 -7.531 1.00 . A A . 34 GLU HG3 1 1
21 61161 1 1 34 GLU N N -1.839 7.608 -6.511 1.00 . A A . 34 GLU N 1 1
21 61162 1 1 34 GLU O O -3.369 9.377 -4.996 1.00 . A A . 34 GLU O 1 1
21 61163 1 1 34 GLU OE1 O -0.655 12.504 -9.454 1.00 . A A . 34 GLU OE1 1 1
21 61164 1 1 34 GLU OE2 O -2.727 12.404 -8.732 1.00 . A A . 34 GLU OE2 1 1
21 61165 1 1 35 ALA C C -2.745 12.098 -3.289 1.00 . A A . 35 ALA C 1 1
21 61166 1 1 35 ALA CA C -2.067 10.746 -2.963 1.00 . A A . 35 ALA CA 1 1
21 61167 1 1 35 ALA CB C -0.994 10.928 -1.864 1.00 . A A . 35 ALA CB 1 1
21 61168 1 1 35 ALA H H -0.448 10.306 -4.279 1.00 . A A . 35 ALA H 1 1
21 61169 1 1 35 ALA HA H -2.816 10.049 -2.602 1.00 . A A . 35 ALA HA 1 1
21 61170 1 1 35 ALA HB1 H -0.495 9.974 -1.677 1.00 . A A . 35 ALA HB1 1 1
21 61171 1 1 35 ALA HB2 H -0.249 11.658 -2.191 1.00 . A A . 35 ALA HB2 1 1
21 61172 1 1 35 ALA HB3 H -1.462 11.274 -0.944 1.00 . A A . 35 ALA HB3 1 1
21 61173 1 1 35 ALA N N -1.447 10.185 -4.162 1.00 . A A . 35 ALA N 1 1
21 61174 1 1 35 ALA O O -2.056 13.092 -3.531 1.00 . A A . 35 ALA O 1 1
21 61175 1 1 36 PRO C C -4.593 14.473 -2.522 1.00 . A A . 36 PRO C 1 1
21 61176 1 1 36 PRO CA C -4.709 13.448 -3.644 1.00 . A A . 36 PRO CA 1 1
21 61177 1 1 36 PRO CB C -6.170 13.066 -3.896 1.00 . A A . 36 PRO CB 1 1
21 61178 1 1 36 PRO CD C -5.127 11.142 -2.996 1.00 . A A . 36 PRO CD 1 1
21 61179 1 1 36 PRO CG C -6.410 11.935 -2.967 1.00 . A A . 36 PRO CG 1 1
21 61180 1 1 36 PRO HA H -4.261 13.844 -4.557 1.00 . A A . 36 PRO HA 1 1
21 61181 1 1 36 PRO HB2 H -6.833 13.901 -3.670 1.00 . A A . 36 PRO HB2 1 1
21 61182 1 1 36 PRO HB3 H -6.298 12.737 -4.927 1.00 . A A . 36 PRO HB3 1 1
21 61183 1 1 36 PRO HD2 H -4.946 10.670 -2.031 1.00 . A A . 36 PRO HD2 1 1
21 61184 1 1 36 PRO HD3 H -5.159 10.404 -3.789 1.00 . A A . 36 PRO HD3 1 1
21 61185 1 1 36 PRO HG2 H -6.597 12.309 -1.959 1.00 . A A . 36 PRO HG2 1 1
21 61186 1 1 36 PRO HG3 H -7.245 11.327 -3.309 1.00 . A A . 36 PRO HG3 1 1
21 61187 1 1 36 PRO N N -4.095 12.160 -3.287 1.00 . A A . 36 PRO N 1 1
21 61188 1 1 36 PRO O O -4.715 15.676 -2.742 1.00 . A A . 36 PRO O 1 1
21 61189 1 1 37 ASP C C -2.885 15.575 -0.182 1.00 . A A . 37 ASP C 1 1
21 61190 1 1 37 ASP CA C -4.173 14.771 -0.118 1.00 . A A . 37 ASP CA 1 1
21 61191 1 1 37 ASP CB C -4.103 13.830 1.081 1.00 . A A . 37 ASP CB 1 1
21 61192 1 1 37 ASP CG C -4.196 14.562 2.410 1.00 . A A . 37 ASP CG 1 1
21 61193 1 1 37 ASP H H -4.276 12.965 -1.223 1.00 . A A . 37 ASP H 1 1
21 61194 1 1 37 ASP HA H -5.019 15.449 -0.001 1.00 . A A . 37 ASP HA 1 1
21 61195 1 1 37 ASP HB2 H -4.921 13.121 1.005 1.00 . A A . 37 ASP HB2 1 1
21 61196 1 1 37 ASP HB3 H -3.161 13.279 1.042 1.00 . A A . 37 ASP HB3 1 1
21 61197 1 1 37 ASP N N -4.344 13.964 -1.323 1.00 . A A . 37 ASP N 1 1
21 61198 1 1 37 ASP O O -2.779 16.640 0.414 1.00 . A A . 37 ASP O 1 1
21 61199 1 1 37 ASP OD1 O -3.336 14.312 3.285 1.00 . A A . 37 ASP OD1 1 1
21 61200 1 1 37 ASP OD2 O -5.128 15.368 2.586 1.00 . A A . 37 ASP OD2 1 1
21 61201 1 1 38 LYS C C 0.020 15.787 0.319 1.00 . A A . 38 LYS C 1 1
21 61202 1 1 38 LYS CA C -0.578 15.656 -1.075 1.00 . A A . 38 LYS CA 1 1
21 61203 1 1 38 LYS CB C -0.689 16.979 -1.836 1.00 . A A . 38 LYS CB 1 1
21 61204 1 1 38 LYS CD C -1.882 18.031 -3.795 1.00 . A A . 38 LYS CD 1 1
21 61205 1 1 38 LYS CE C -2.738 17.676 -5.001 1.00 . A A . 38 LYS CE 1 1
21 61206 1 1 38 LYS CG C -1.353 16.761 -3.196 1.00 . A A . 38 LYS CG 1 1
21 61207 1 1 38 LYS H H -2.084 14.169 -1.405 1.00 . A A . 38 LYS H 1 1
21 61208 1 1 38 LYS HA H 0.053 14.981 -1.653 1.00 . A A . 38 LYS HA 1 1
21 61209 1 1 38 LYS HB2 H -1.290 17.676 -1.256 1.00 . A A . 38 LYS HB2 1 1
21 61210 1 1 38 LYS HB3 H 0.304 17.403 -1.981 1.00 . A A . 38 LYS HB3 1 1
21 61211 1 1 38 LYS HD2 H -2.498 18.545 -3.056 1.00 . A A . 38 LYS HD2 1 1
21 61212 1 1 38 LYS HD3 H -1.054 18.673 -4.096 1.00 . A A . 38 LYS HD3 1 1
21 61213 1 1 38 LYS HE2 H -2.111 17.202 -5.760 1.00 . A A . 38 LYS HE2 1 1
21 61214 1 1 38 LYS HE3 H -3.505 16.962 -4.687 1.00 . A A . 38 LYS HE3 1 1
21 61215 1 1 38 LYS HG2 H -0.637 16.303 -3.878 1.00 . A A . 38 LYS HG2 1 1
21 61216 1 1 38 LYS HG3 H -2.194 16.081 -3.074 1.00 . A A . 38 LYS HG3 1 1
21 61217 1 1 38 LYS HZ1 H -2.706 19.545 -5.875 1.00 . A A . 38 LYS HZ1 1 1
21 61218 1 1 38 LYS HZ2 H -4.002 19.299 -4.883 1.00 . A A . 38 LYS HZ2 1 1
21 61219 1 1 38 LYS HZ3 H -3.963 18.601 -6.377 1.00 . A A . 38 LYS HZ3 1 1
21 61220 1 1 38 LYS N N -1.909 15.038 -0.920 1.00 . A A . 38 LYS N 1 1
21 61221 1 1 38 LYS NZ N -3.404 18.877 -5.580 1.00 . A A . 38 LYS NZ 1 1
21 61222 1 1 38 LYS O O 0.623 16.790 0.702 1.00 . A A . 38 LYS O 1 1
21 61223 1 1 39 SER C C 1.712 14.443 2.592 1.00 . A A . 39 SER C 1 1
21 61224 1 1 39 SER CA C 0.204 14.481 2.413 1.00 . A A . 39 SER CA 1 1
21 61225 1 1 39 SER CB C -0.382 13.156 2.901 1.00 . A A . 39 SER CB 1 1
21 61226 1 1 39 SER H H -0.704 13.954 0.601 1.00 . A A . 39 SER H 1 1
21 61227 1 1 39 SER HA H -0.199 15.286 3.030 1.00 . A A . 39 SER HA 1 1
21 61228 1 1 39 SER HB2 H -1.165 12.836 2.214 1.00 . A A . 39 SER HB2 1 1
21 61229 1 1 39 SER HB3 H 0.400 12.397 2.925 1.00 . A A . 39 SER HB3 1 1
21 61230 1 1 39 SER HG H -1.828 13.707 4.087 1.00 . A A . 39 SER HG 1 1
21 61231 1 1 39 SER N N -0.208 14.704 1.040 1.00 . A A . 39 SER N 1 1
21 61232 1 1 39 SER O O 2.482 14.631 1.651 1.00 . A A . 39 SER O 1 1
21 61233 1 1 39 SER OG O -0.938 13.308 4.193 1.00 . A A . 39 SER OG 1 1
21 61234 1 1 40 SER C C 4.196 12.984 3.242 1.00 . A A . 40 SER C 1 1
21 61235 1 1 40 SER CA C 3.535 14.010 4.168 1.00 . A A . 40 SER CA 1 1
21 61236 1 1 40 SER CB C 3.651 13.540 5.617 1.00 . A A . 40 SER CB 1 1
21 61237 1 1 40 SER H H 1.437 14.060 4.562 1.00 . A A . 40 SER H 1 1
21 61238 1 1 40 SER HA H 4.053 14.961 4.053 1.00 . A A . 40 SER HA 1 1
21 61239 1 1 40 SER HB2 H 4.691 13.299 5.838 1.00 . A A . 40 SER HB2 1 1
21 61240 1 1 40 SER HB3 H 3.319 14.339 6.281 1.00 . A A . 40 SER HB3 1 1
21 61241 1 1 40 SER HG H 3.007 12.054 6.711 1.00 . A A . 40 SER HG 1 1
21 61242 1 1 40 SER N N 2.122 14.180 3.827 1.00 . A A . 40 SER N 1 1
21 61243 1 1 40 SER O O 5.394 13.070 2.978 1.00 . A A . 40 SER O 1 1
21 61244 1 1 40 SER OG O 2.837 12.395 5.827 1.00 . A A . 40 SER OG 1 1
21 61245 1 1 41 HIS C C 3.258 11.441 0.397 1.00 . A A . 41 HIS C 1 1
21 61246 1 1 41 HIS CA C 3.881 11.081 1.746 1.00 . A A . 41 HIS CA 1 1
21 61247 1 1 41 HIS CB C 3.574 9.641 2.163 1.00 . A A . 41 HIS CB 1 1
21 61248 1 1 41 HIS CD2 C 1.329 8.817 1.181 1.00 . A A . 41 HIS CD2 1 1
21 61249 1 1 41 HIS CE1 C 0.055 9.120 2.875 1.00 . A A . 41 HIS CE1 1 1
21 61250 1 1 41 HIS CG C 2.117 9.318 2.165 1.00 . A A . 41 HIS CG 1 1
21 61251 1 1 41 HIS H H 2.444 11.991 3.013 1.00 . A A . 41 HIS H 1 1
21 61252 1 1 41 HIS HA H 4.942 11.189 1.642 1.00 . A A . 41 HIS HA 1 1
21 61253 1 1 41 HIS HB2 H 4.076 8.966 1.468 1.00 . A A . 41 HIS HB2 1 1
21 61254 1 1 41 HIS HB3 H 3.977 9.468 3.161 1.00 . A A . 41 HIS HB3 1 1
21 61255 1 1 41 HIS HD1 H 1.544 9.842 4.147 1.00 . A A . 41 HIS HD1 1 1
21 61256 1 1 41 HIS HD2 H 1.680 8.558 0.194 1.00 . A A . 41 HIS HD2 1 1
21 61257 1 1 41 HIS HE1 H -0.810 9.150 3.524 1.00 . A A . 41 HIS HE1 1 1
21 61258 1 1 41 HIS N N 3.410 12.037 2.738 1.00 . A A . 41 HIS N 1 1
21 61259 1 1 41 HIS ND1 N 1.279 9.495 3.238 1.00 . A A . 41 HIS ND1 1 1
21 61260 1 1 41 HIS NE2 N 0.029 8.700 1.628 1.00 . A A . 41 HIS NE2 1 1
21 61261 1 1 41 HIS O O 2.123 11.904 0.316 1.00 . A A . 41 HIS O 1 1
21 61262 1 1 42 ASP C C 2.823 10.660 -2.743 1.00 . A A . 42 ASP C 1 1
21 61263 1 1 42 ASP CA C 3.678 11.688 -2.000 1.00 . A A . 42 ASP CA 1 1
21 61264 1 1 42 ASP CB C 4.984 11.919 -2.773 1.00 . A A . 42 ASP CB 1 1
21 61265 1 1 42 ASP CG C 4.857 12.947 -3.886 1.00 . A A . 42 ASP CG 1 1
21 61266 1 1 42 ASP H H 4.942 10.803 -0.527 1.00 . A A . 42 ASP H 1 1
21 61267 1 1 42 ASP HA H 3.125 12.626 -1.928 1.00 . A A . 42 ASP HA 1 1
21 61268 1 1 42 ASP HB2 H 5.745 12.264 -2.072 1.00 . A A . 42 ASP HB2 1 1
21 61269 1 1 42 ASP HB3 H 5.310 10.976 -3.195 1.00 . A A . 42 ASP HB3 1 1
21 61270 1 1 42 ASP N N 4.039 11.249 -0.653 1.00 . A A . 42 ASP N 1 1
21 61271 1 1 42 ASP O O 1.924 11.013 -3.499 1.00 . A A . 42 ASP O 1 1
21 61272 1 1 42 ASP OD1 O 5.760 12.961 -4.769 1.00 . A A . 42 ASP OD1 1 1
21 61273 1 1 42 ASP OD2 O 3.913 13.761 -3.883 1.00 . A A . 42 ASP OD2 1 1
21 61274 1 1 43 LEU C C 2.212 7.123 -2.249 1.00 . A A . 43 LEU C 1 1
21 61275 1 1 43 LEU CA C 2.418 8.287 -3.209 1.00 . A A . 43 LEU CA 1 1
21 61276 1 1 43 LEU CB C 3.243 7.762 -4.401 1.00 . A A . 43 LEU CB 1 1
21 61277 1 1 43 LEU CD1 C 4.467 7.932 -6.573 1.00 . A A . 43 LEU CD1 1 1
21 61278 1 1 43 LEU CD2 C 2.364 9.216 -6.278 1.00 . A A . 43 LEU CD2 1 1
21 61279 1 1 43 LEU CG C 3.595 8.701 -5.570 1.00 . A A . 43 LEU CG 1 1
21 61280 1 1 43 LEU H H 3.856 9.143 -1.882 1.00 . A A . 43 LEU H 1 1
21 61281 1 1 43 LEU HA H 1.447 8.635 -3.566 1.00 . A A . 43 LEU HA 1 1
21 61282 1 1 43 LEU HB2 H 4.177 7.384 -4.002 1.00 . A A . 43 LEU HB2 1 1
21 61283 1 1 43 LEU HB3 H 2.706 6.913 -4.821 1.00 . A A . 43 LEU HB3 1 1
21 61284 1 1 43 LEU HD11 H 5.334 7.514 -6.066 1.00 . A A . 43 LEU HD11 1 1
21 61285 1 1 43 LEU HD12 H 4.802 8.611 -7.357 1.00 . A A . 43 LEU HD12 1 1
21 61286 1 1 43 LEU HD13 H 3.887 7.124 -7.022 1.00 . A A . 43 LEU HD13 1 1
21 61287 1 1 43 LEU HD21 H 2.648 9.722 -7.201 1.00 . A A . 43 LEU HD21 1 1
21 61288 1 1 43 LEU HD22 H 1.844 9.927 -5.639 1.00 . A A . 43 LEU HD22 1 1
21 61289 1 1 43 LEU HD23 H 1.700 8.387 -6.504 1.00 . A A . 43 LEU HD23 1 1
21 61290 1 1 43 LEU HG H 4.164 9.549 -5.187 1.00 . A A . 43 LEU HG 1 1
21 61291 1 1 43 LEU N N 3.119 9.384 -2.530 1.00 . A A . 43 LEU N 1 1
21 61292 1 1 43 LEU O O 2.888 7.033 -1.216 1.00 . A A . 43 LEU O 1 1
21 61293 1 1 44 VAL C C 1.280 3.843 -2.838 1.00 . A A . 44 VAL C 1 1
21 61294 1 1 44 VAL CA C 1.062 4.991 -1.861 1.00 . A A . 44 VAL CA 1 1
21 61295 1 1 44 VAL CB C -0.396 4.924 -1.306 1.00 . A A . 44 VAL CB 1 1
21 61296 1 1 44 VAL CG1 C -0.645 3.595 -0.559 1.00 . A A . 44 VAL CG1 1 1
21 61297 1 1 44 VAL CG2 C -0.658 6.090 -0.365 1.00 . A A . 44 VAL CG2 1 1
21 61298 1 1 44 VAL H H 0.763 6.372 -3.463 1.00 . A A . 44 VAL H 1 1
21 61299 1 1 44 VAL HA H 1.770 4.908 -1.039 1.00 . A A . 44 VAL HA 1 1
21 61300 1 1 44 VAL HB H -1.093 4.991 -2.141 1.00 . A A . 44 VAL HB 1 1
21 61301 1 1 44 VAL HG11 H -0.625 2.765 -1.266 1.00 . A A . 44 VAL HG11 1 1
21 61302 1 1 44 VAL HG12 H 0.126 3.445 0.199 1.00 . A A . 44 VAL HG12 1 1
21 61303 1 1 44 VAL HG13 H -1.623 3.624 -0.076 1.00 . A A . 44 VAL HG13 1 1
21 61304 1 1 44 VAL HG21 H 0.056 6.073 0.457 1.00 . A A . 44 VAL HG21 1 1
21 61305 1 1 44 VAL HG22 H -0.558 7.032 -0.906 1.00 . A A . 44 VAL HG22 1 1
21 61306 1 1 44 VAL HG23 H -1.670 6.020 0.036 1.00 . A A . 44 VAL HG23 1 1
21 61307 1 1 44 VAL N N 1.308 6.224 -2.613 1.00 . A A . 44 VAL N 1 1
21 61308 1 1 44 VAL O O 0.804 3.893 -3.978 1.00 . A A . 44 VAL O 1 1
21 61309 1 1 45 ARG C C 1.939 0.397 -2.453 1.00 . A A . 45 ARG C 1 1
21 61310 1 1 45 ARG CA C 2.248 1.649 -3.252 1.00 . A A . 45 ARG CA 1 1
21 61311 1 1 45 ARG CB C 3.698 1.657 -3.752 1.00 . A A . 45 ARG CB 1 1
21 61312 1 1 45 ARG CD C 4.713 -0.641 -3.939 1.00 . A A . 45 ARG CD 1 1
21 61313 1 1 45 ARG CG C 4.060 0.510 -4.688 1.00 . A A . 45 ARG CG 1 1
21 61314 1 1 45 ARG CZ C 6.621 -1.572 -5.242 1.00 . A A . 45 ARG CZ 1 1
21 61315 1 1 45 ARG H H 2.388 2.822 -1.463 1.00 . A A . 45 ARG H 1 1
21 61316 1 1 45 ARG HA H 1.581 1.680 -4.113 1.00 . A A . 45 ARG HA 1 1
21 61317 1 1 45 ARG HB2 H 3.866 2.593 -4.284 1.00 . A A . 45 ARG HB2 1 1
21 61318 1 1 45 ARG HB3 H 4.364 1.635 -2.891 1.00 . A A . 45 ARG HB3 1 1
21 61319 1 1 45 ARG HD2 H 4.624 -0.467 -2.867 1.00 . A A . 45 ARG HD2 1 1
21 61320 1 1 45 ARG HD3 H 4.186 -1.563 -4.182 1.00 . A A . 45 ARG HD3 1 1
21 61321 1 1 45 ARG HE H 6.801 -0.241 -3.731 1.00 . A A . 45 ARG HE 1 1
21 61322 1 1 45 ARG HG2 H 3.159 0.154 -5.187 1.00 . A A . 45 ARG HG2 1 1
21 61323 1 1 45 ARG HG3 H 4.756 0.876 -5.437 1.00 . A A . 45 ARG HG3 1 1
21 61324 1 1 45 ARG HH11 H 4.860 -2.316 -5.806 1.00 . A A . 45 ARG HH11 1 1
21 61325 1 1 45 ARG HH12 H 6.238 -2.892 -6.714 1.00 . A A . 45 ARG HH12 1 1
21 61326 1 1 45 ARG HH21 H 8.523 -1.032 -4.917 1.00 . A A . 45 ARG HH21 1 1
21 61327 1 1 45 ARG HH22 H 8.262 -2.217 -6.187 1.00 . A A . 45 ARG HH22 1 1
21 61328 1 1 45 ARG N N 1.998 2.816 -2.410 1.00 . A A . 45 ARG N 1 1
21 61329 1 1 45 ARG NE N 6.141 -0.786 -4.284 1.00 . A A . 45 ARG NE 1 1
21 61330 1 1 45 ARG NH1 N 5.849 -2.315 -5.969 1.00 . A A . 45 ARG NH1 1 1
21 61331 1 1 45 ARG NH2 N 7.899 -1.612 -5.471 1.00 . A A . 45 ARG NH2 1 1
21 61332 1 1 45 ARG O O 2.432 0.217 -1.338 1.00 . A A . 45 ARG O 1 1
21 61333 1 1 46 LEU C C 1.649 -2.768 -2.999 1.00 . A A . 46 LEU C 1 1
21 61334 1 1 46 LEU CA C 0.742 -1.717 -2.389 1.00 . A A . 46 LEU CA 1 1
21 61335 1 1 46 LEU CB C -0.731 -2.046 -2.666 1.00 . A A . 46 LEU CB 1 1
21 61336 1 1 46 LEU CD1 C -3.149 -1.440 -2.673 1.00 . A A . 46 LEU CD1 1 1
21 61337 1 1 46 LEU CD2 C -1.720 -0.537 -0.831 1.00 . A A . 46 LEU CD2 1 1
21 61338 1 1 46 LEU CG C -1.754 -0.950 -2.311 1.00 . A A . 46 LEU CG 1 1
21 61339 1 1 46 LEU H H 0.730 -0.252 -3.945 1.00 . A A . 46 LEU H 1 1
21 61340 1 1 46 LEU HA H 0.915 -1.654 -1.314 1.00 . A A . 46 LEU HA 1 1
21 61341 1 1 46 LEU HB2 H -0.832 -2.259 -3.730 1.00 . A A . 46 LEU HB2 1 1
21 61342 1 1 46 LEU HB3 H -0.987 -2.954 -2.119 1.00 . A A . 46 LEU HB3 1 1
21 61343 1 1 46 LEU HD11 H -3.183 -1.696 -3.732 1.00 . A A . 46 LEU HD11 1 1
21 61344 1 1 46 LEU HD12 H -3.874 -0.651 -2.476 1.00 . A A . 46 LEU HD12 1 1
21 61345 1 1 46 LEU HD13 H -3.402 -2.322 -2.081 1.00 . A A . 46 LEU HD13 1 1
21 61346 1 1 46 LEU HD21 H -0.721 -0.190 -0.564 1.00 . A A . 46 LEU HD21 1 1
21 61347 1 1 46 LEU HD22 H -1.993 -1.381 -0.204 1.00 . A A . 46 LEU HD22 1 1
21 61348 1 1 46 LEU HD23 H -2.427 0.276 -0.667 1.00 . A A . 46 LEU HD23 1 1
21 61349 1 1 46 LEU HG H -1.537 -0.069 -2.913 1.00 . A A . 46 LEU HG 1 1
21 61350 1 1 46 LEU N N 1.113 -0.460 -3.025 1.00 . A A . 46 LEU N 1 1
21 61351 1 1 46 LEU O O 1.770 -2.831 -4.221 1.00 . A A . 46 LEU O 1 1
21 61352 1 1 47 TYR C C 2.985 -5.868 -1.844 1.00 . A A . 47 TYR C 1 1
21 61353 1 1 47 TYR CA C 3.236 -4.588 -2.627 1.00 . A A . 47 TYR CA 1 1
21 61354 1 1 47 TYR CB C 4.667 -4.086 -2.383 1.00 . A A . 47 TYR CB 1 1
21 61355 1 1 47 TYR CD1 C 5.587 -5.332 -4.418 1.00 . A A . 47 TYR CD1 1 1
21 61356 1 1 47 TYR CD2 C 7.000 -5.098 -2.466 1.00 . A A . 47 TYR CD2 1 1
21 61357 1 1 47 TYR CE1 C 6.617 -6.050 -5.079 1.00 . A A . 47 TYR CE1 1 1
21 61358 1 1 47 TYR CE2 C 8.032 -5.803 -3.131 1.00 . A A . 47 TYR CE2 1 1
21 61359 1 1 47 TYR CG C 5.763 -4.856 -3.100 1.00 . A A . 47 TYR CG 1 1
21 61360 1 1 47 TYR CZ C 7.829 -6.279 -4.423 1.00 . A A . 47 TYR CZ 1 1
21 61361 1 1 47 TYR H H 2.156 -3.480 -1.158 1.00 . A A . 47 TYR H 1 1
21 61362 1 1 47 TYR HA H 3.087 -4.771 -3.687 1.00 . A A . 47 TYR HA 1 1
21 61363 1 1 47 TYR HB2 H 4.721 -3.055 -2.703 1.00 . A A . 47 TYR HB2 1 1
21 61364 1 1 47 TYR HB3 H 4.864 -4.111 -1.313 1.00 . A A . 47 TYR HB3 1 1
21 61365 1 1 47 TYR HD1 H 4.662 -5.148 -4.938 1.00 . A A . 47 TYR HD1 1 1
21 61366 1 1 47 TYR HD2 H 7.174 -4.738 -1.461 1.00 . A A . 47 TYR HD2 1 1
21 61367 1 1 47 TYR HE1 H 6.466 -6.413 -6.085 1.00 . A A . 47 TYR HE1 1 1
21 61368 1 1 47 TYR HE2 H 8.978 -5.966 -2.640 1.00 . A A . 47 TYR HE2 1 1
21 61369 1 1 47 TYR HH H 8.630 -7.204 -5.947 1.00 . A A . 47 TYR HH 1 1
21 61370 1 1 47 TYR N N 2.296 -3.568 -2.167 1.00 . A A . 47 TYR N 1 1
21 61371 1 1 47 TYR O O 2.568 -5.796 -0.702 1.00 . A A . 47 TYR O 1 1
21 61372 1 1 47 TYR OH O 8.838 -6.969 -5.041 1.00 . A A . 47 TYR OH 1 1
21 61373 1 1 48 LYS C C 4.536 -8.899 -1.558 1.00 . A A . 48 LYS C 1 1
21 61374 1 1 48 LYS CA C 3.145 -8.285 -1.647 1.00 . A A . 48 LYS CA 1 1
21 61375 1 1 48 LYS CB C 2.124 -9.272 -2.242 1.00 . A A . 48 LYS CB 1 1
21 61376 1 1 48 LYS CD C 1.487 -10.853 -4.094 1.00 . A A . 48 LYS CD 1 1
21 61377 1 1 48 LYS CE C 1.736 -11.278 -5.544 1.00 . A A . 48 LYS CE 1 1
21 61378 1 1 48 LYS CG C 2.370 -9.673 -3.695 1.00 . A A . 48 LYS CG 1 1
21 61379 1 1 48 LYS H H 3.539 -7.078 -3.388 1.00 . A A . 48 LYS H 1 1
21 61380 1 1 48 LYS HA H 2.823 -8.051 -0.635 1.00 . A A . 48 LYS HA 1 1
21 61381 1 1 48 LYS HB2 H 2.134 -10.174 -1.630 1.00 . A A . 48 LYS HB2 1 1
21 61382 1 1 48 LYS HB3 H 1.131 -8.828 -2.173 1.00 . A A . 48 LYS HB3 1 1
21 61383 1 1 48 LYS HD2 H 1.696 -11.694 -3.433 1.00 . A A . 48 LYS HD2 1 1
21 61384 1 1 48 LYS HD3 H 0.439 -10.567 -3.982 1.00 . A A . 48 LYS HD3 1 1
21 61385 1 1 48 LYS HE2 H 1.076 -12.111 -5.788 1.00 . A A . 48 LYS HE2 1 1
21 61386 1 1 48 LYS HE3 H 1.486 -10.442 -6.197 1.00 . A A . 48 LYS HE3 1 1
21 61387 1 1 48 LYS HG2 H 2.155 -8.824 -4.337 1.00 . A A . 48 LYS HG2 1 1
21 61388 1 1 48 LYS HG3 H 3.409 -9.961 -3.819 1.00 . A A . 48 LYS HG3 1 1
21 61389 1 1 48 LYS HZ1 H 3.794 -10.963 -5.478 1.00 . A A . 48 LYS HZ1 1 1
21 61390 1 1 48 LYS HZ2 H 3.308 -11.782 -6.813 1.00 . A A . 48 LYS HZ2 1 1
21 61391 1 1 48 LYS HZ3 H 3.375 -12.553 -5.349 1.00 . A A . 48 LYS HZ3 1 1
21 61392 1 1 48 LYS N N 3.241 -7.036 -2.418 1.00 . A A . 48 LYS N 1 1
21 61393 1 1 48 LYS NZ N 3.165 -11.684 -5.811 1.00 . A A . 48 LYS NZ 1 1
21 61394 1 1 48 LYS O O 5.236 -8.999 -2.563 1.00 . A A . 48 LYS O 1 1
21 61395 1 1 49 HIS C C 6.271 -10.846 1.021 1.00 . A A . 49 HIS C 1 1
21 61396 1 1 49 HIS CA C 6.266 -9.890 -0.168 1.00 . A A . 49 HIS CA 1 1
21 61397 1 1 49 HIS CB C 7.320 -8.795 0.043 1.00 . A A . 49 HIS CB 1 1
21 61398 1 1 49 HIS CD2 C 9.509 -10.206 -0.148 1.00 . A A . 49 HIS CD2 1 1
21 61399 1 1 49 HIS CE1 C 10.546 -9.025 -1.640 1.00 . A A . 49 HIS CE1 1 1
21 61400 1 1 49 HIS CG C 8.683 -9.170 -0.452 1.00 . A A . 49 HIS CG 1 1
21 61401 1 1 49 HIS H H 4.339 -9.183 0.454 1.00 . A A . 49 HIS H 1 1
21 61402 1 1 49 HIS HA H 6.521 -10.451 -1.068 1.00 . A A . 49 HIS HA 1 1
21 61403 1 1 49 HIS HB2 H 7.003 -7.899 -0.491 1.00 . A A . 49 HIS HB2 1 1
21 61404 1 1 49 HIS HB3 H 7.378 -8.555 1.107 1.00 . A A . 49 HIS HB3 1 1
21 61405 1 1 49 HIS HD1 H 9.064 -7.568 -1.833 1.00 . A A . 49 HIS HD1 1 1
21 61406 1 1 49 HIS HD2 H 9.302 -10.989 0.566 1.00 . A A . 49 HIS HD2 1 1
21 61407 1 1 49 HIS HE1 H 11.301 -8.670 -2.335 1.00 . A A . 49 HIS HE1 1 1
21 61408 1 1 49 HIS N N 4.947 -9.288 -0.359 1.00 . A A . 49 HIS N 1 1
21 61409 1 1 49 HIS ND1 N 9.386 -8.431 -1.405 1.00 . A A . 49 HIS ND1 1 1
21 61410 1 1 49 HIS NE2 N 10.639 -10.093 -0.894 1.00 . A A . 49 HIS NE2 1 1
21 61411 1 1 49 HIS O O 5.668 -10.565 2.049 1.00 . A A . 49 HIS O 1 1
21 61412 1 1 50 ASP C C 8.467 -12.577 2.647 1.00 . A A . 50 ASP C 1 1
21 61413 1 1 50 ASP CA C 7.152 -12.932 1.952 1.00 . A A . 50 ASP CA 1 1
21 61414 1 1 50 ASP CB C 7.191 -14.366 1.391 1.00 . A A . 50 ASP CB 1 1
21 61415 1 1 50 ASP CG C 8.227 -14.548 0.269 1.00 . A A . 50 ASP CG 1 1
21 61416 1 1 50 ASP H H 7.408 -12.179 -0.017 1.00 . A A . 50 ASP H 1 1
21 61417 1 1 50 ASP HA H 6.337 -12.850 2.670 1.00 . A A . 50 ASP HA 1 1
21 61418 1 1 50 ASP HB2 H 7.422 -15.054 2.205 1.00 . A A . 50 ASP HB2 1 1
21 61419 1 1 50 ASP HB3 H 6.205 -14.614 0.998 1.00 . A A . 50 ASP HB3 1 1
21 61420 1 1 50 ASP N N 6.961 -11.963 0.875 1.00 . A A . 50 ASP N 1 1
21 61421 1 1 50 ASP O O 9.500 -12.443 2.001 1.00 . A A . 50 ASP O 1 1
21 61422 1 1 50 ASP OD1 O 8.178 -13.792 -0.740 1.00 . A A . 50 ASP OD1 1 1
21 61423 1 1 50 ASP OD2 O 9.070 -15.455 0.390 1.00 . A A . 50 ASP OD2 1 1
21 61424 1 1 51 LEU C C 9.875 -12.835 5.907 1.00 . A A . 51 LEU C 1 1
21 61425 1 1 51 LEU CA C 9.598 -11.926 4.706 1.00 . A A . 51 LEU CA 1 1
21 61426 1 1 51 LEU CB C 9.361 -10.479 5.175 1.00 . A A . 51 LEU CB 1 1
21 61427 1 1 51 LEU CD1 C 8.596 -8.138 4.693 1.00 . A A . 51 LEU CD1 1 1
21 61428 1 1 51 LEU CD2 C 10.309 -9.176 3.211 1.00 . A A . 51 LEU CD2 1 1
21 61429 1 1 51 LEU CG C 9.075 -9.442 4.068 1.00 . A A . 51 LEU CG 1 1
21 61430 1 1 51 LEU H H 7.567 -12.529 4.465 1.00 . A A . 51 LEU H 1 1
21 61431 1 1 51 LEU HA H 10.469 -11.942 4.055 1.00 . A A . 51 LEU HA 1 1
21 61432 1 1 51 LEU HB2 H 8.509 -10.482 5.857 1.00 . A A . 51 LEU HB2 1 1
21 61433 1 1 51 LEU HB3 H 10.238 -10.152 5.732 1.00 . A A . 51 LEU HB3 1 1
21 61434 1 1 51 LEU HD11 H 9.346 -7.759 5.382 1.00 . A A . 51 LEU HD11 1 1
21 61435 1 1 51 LEU HD12 H 7.665 -8.318 5.229 1.00 . A A . 51 LEU HD12 1 1
21 61436 1 1 51 LEU HD13 H 8.417 -7.399 3.910 1.00 . A A . 51 LEU HD13 1 1
21 61437 1 1 51 LEU HD21 H 10.084 -8.406 2.470 1.00 . A A . 51 LEU HD21 1 1
21 61438 1 1 51 LEU HD22 H 10.599 -10.089 2.693 1.00 . A A . 51 LEU HD22 1 1
21 61439 1 1 51 LEU HD23 H 11.128 -8.842 3.839 1.00 . A A . 51 LEU HD23 1 1
21 61440 1 1 51 LEU HG H 8.281 -9.819 3.424 1.00 . A A . 51 LEU HG 1 1
21 61441 1 1 51 LEU N N 8.425 -12.384 3.957 1.00 . A A . 51 LEU N 1 1
21 61442 1 1 51 LEU O O 9.210 -12.740 6.927 1.00 . A A . 51 LEU O 1 1
21 61443 1 1 52 ASP C C 12.014 -13.966 7.943 1.00 . A A . 52 ASP C 1 1
21 61444 1 1 52 ASP CA C 11.230 -14.667 6.822 1.00 . A A . 52 ASP CA 1 1
21 61445 1 1 52 ASP CB C 12.090 -15.776 6.196 1.00 . A A . 52 ASP CB 1 1
21 61446 1 1 52 ASP CG C 12.269 -16.986 7.108 1.00 . A A . 52 ASP CG 1 1
21 61447 1 1 52 ASP H H 11.355 -13.761 4.888 1.00 . A A . 52 ASP H 1 1
21 61448 1 1 52 ASP HA H 10.324 -15.107 7.246 1.00 . A A . 52 ASP HA 1 1
21 61449 1 1 52 ASP HB2 H 11.613 -16.106 5.274 1.00 . A A . 52 ASP HB2 1 1
21 61450 1 1 52 ASP HB3 H 13.071 -15.368 5.951 1.00 . A A . 52 ASP HB3 1 1
21 61451 1 1 52 ASP N N 10.853 -13.718 5.760 1.00 . A A . 52 ASP N 1 1
21 61452 1 1 52 ASP O O 11.796 -14.197 9.133 1.00 . A A . 52 ASP O 1 1
21 61453 1 1 52 ASP OD1 O 13.196 -17.780 6.835 1.00 . A A . 52 ASP OD1 1 1
21 61454 1 1 52 ASP OD2 O 11.493 -17.157 8.066 1.00 . A A . 52 ASP OD2 1 1
21 61455 1 1 53 PHE C C 13.720 -10.863 8.184 1.00 . A A . 53 PHE C 1 1
21 61456 1 1 53 PHE CA C 13.765 -12.352 8.489 1.00 . A A . 53 PHE CA 1 1
21 61457 1 1 53 PHE CB C 15.207 -12.851 8.428 1.00 . A A . 53 PHE CB 1 1
21 61458 1 1 53 PHE CD1 C 15.281 -14.625 10.219 1.00 . A A . 53 PHE CD1 1 1
21 61459 1 1 53 PHE CD2 C 15.585 -15.290 7.906 1.00 . A A . 53 PHE CD2 1 1
21 61460 1 1 53 PHE CE1 C 15.418 -15.972 10.632 1.00 . A A . 53 PHE CE1 1 1
21 61461 1 1 53 PHE CE2 C 15.724 -16.641 8.305 1.00 . A A . 53 PHE CE2 1 1
21 61462 1 1 53 PHE CG C 15.365 -14.278 8.856 1.00 . A A . 53 PHE CG 1 1
21 61463 1 1 53 PHE CZ C 15.639 -16.982 9.671 1.00 . A A . 53 PHE CZ 1 1
21 61464 1 1 53 PHE H H 13.054 -12.921 6.562 1.00 . A A . 53 PHE H 1 1
21 61465 1 1 53 PHE HA H 13.388 -12.511 9.498 1.00 . A A . 53 PHE HA 1 1
21 61466 1 1 53 PHE HB2 H 15.573 -12.744 7.409 1.00 . A A . 53 PHE HB2 1 1
21 61467 1 1 53 PHE HB3 H 15.817 -12.230 9.084 1.00 . A A . 53 PHE HB3 1 1
21 61468 1 1 53 PHE HD1 H 15.103 -13.858 10.957 1.00 . A A . 53 PHE HD1 1 1
21 61469 1 1 53 PHE HD2 H 15.644 -15.038 6.858 1.00 . A A . 53 PHE HD2 1 1
21 61470 1 1 53 PHE HE1 H 15.343 -16.228 11.678 1.00 . A A . 53 PHE HE1 1 1
21 61471 1 1 53 PHE HE2 H 15.882 -17.411 7.566 1.00 . A A . 53 PHE HE2 1 1
21 61472 1 1 53 PHE HZ H 15.734 -18.012 9.980 1.00 . A A . 53 PHE HZ 1 1
21 61473 1 1 53 PHE N N 12.927 -13.090 7.543 1.00 . A A . 53 PHE N 1 1
21 61474 1 1 53 PHE O O 13.431 -10.461 7.054 1.00 . A A . 53 PHE O 1 1
21 61475 1 1 54 ARG C C 15.016 -8.110 8.028 1.00 . A A . 54 ARG C 1 1
21 61476 1 1 54 ARG CA C 13.967 -8.577 9.001 1.00 . A A . 54 ARG CA 1 1
21 61477 1 1 54 ARG CB C 14.117 -7.829 10.333 1.00 . A A . 54 ARG CB 1 1
21 61478 1 1 54 ARG CD C 15.514 -6.642 11.991 1.00 . A A . 54 ARG CD 1 1
21 61479 1 1 54 ARG CG C 15.559 -7.624 10.847 1.00 . A A . 54 ARG CG 1 1
21 61480 1 1 54 ARG CZ C 16.999 -5.449 13.581 1.00 . A A . 54 ARG CZ 1 1
21 61481 1 1 54 ARG H H 14.265 -10.413 10.101 1.00 . A A . 54 ARG H 1 1
21 61482 1 1 54 ARG HA H 12.991 -8.326 8.586 1.00 . A A . 54 ARG HA 1 1
21 61483 1 1 54 ARG HB2 H 13.675 -6.844 10.200 1.00 . A A . 54 ARG HB2 1 1
21 61484 1 1 54 ARG HB3 H 13.541 -8.353 11.096 1.00 . A A . 54 ARG HB3 1 1
21 61485 1 1 54 ARG HD2 H 14.990 -5.757 11.647 1.00 . A A . 54 ARG HD2 1 1
21 61486 1 1 54 ARG HD3 H 14.940 -7.075 12.796 1.00 . A A . 54 ARG HD3 1 1
21 61487 1 1 54 ARG HE H 17.640 -6.583 12.044 1.00 . A A . 54 ARG HE 1 1
21 61488 1 1 54 ARG HG2 H 15.974 -8.570 11.185 1.00 . A A . 54 ARG HG2 1 1
21 61489 1 1 54 ARG HG3 H 16.182 -7.210 10.058 1.00 . A A . 54 ARG HG3 1 1
21 61490 1 1 54 ARG HH11 H 15.045 -5.238 14.023 1.00 . A A . 54 ARG HH11 1 1
21 61491 1 1 54 ARG HH12 H 16.159 -4.398 15.081 1.00 . A A . 54 ARG HH12 1 1
21 61492 1 1 54 ARG HH21 H 18.999 -5.455 13.457 1.00 . A A . 54 ARG HH21 1 1
21 61493 1 1 54 ARG HH22 H 18.313 -4.497 14.749 1.00 . A A . 54 ARG HH22 1 1
21 61494 1 1 54 ARG N N 14.014 -10.029 9.175 1.00 . A A . 54 ARG N 1 1
21 61495 1 1 54 ARG NE N 16.828 -6.236 12.518 1.00 . A A . 54 ARG NE 1 1
21 61496 1 1 54 ARG NH1 N 15.997 -4.992 14.276 1.00 . A A . 54 ARG NH1 1 1
21 61497 1 1 54 ARG NH2 N 18.201 -5.114 13.954 1.00 . A A . 54 ARG NH2 1 1
21 61498 1 1 54 ARG O O 14.898 -7.032 7.461 1.00 . A A . 54 ARG O 1 1
21 61499 1 1 55 GLN C C 16.398 -8.491 5.449 1.00 . A A . 55 GLN C 1 1
21 61500 1 1 55 GLN CA C 17.055 -8.570 6.834 1.00 . A A . 55 GLN CA 1 1
21 61501 1 1 55 GLN CB C 18.241 -9.537 6.855 1.00 . A A . 55 GLN CB 1 1
21 61502 1 1 55 GLN CD C 19.119 -11.734 6.114 1.00 . A A . 55 GLN CD 1 1
21 61503 1 1 55 GLN CG C 17.914 -10.981 6.607 1.00 . A A . 55 GLN CG 1 1
21 61504 1 1 55 GLN H H 16.119 -9.787 8.324 1.00 . A A . 55 GLN H 1 1
21 61505 1 1 55 GLN HA H 17.436 -7.584 7.080 1.00 . A A . 55 GLN HA 1 1
21 61506 1 1 55 GLN HB2 H 18.950 -9.213 6.094 1.00 . A A . 55 GLN HB2 1 1
21 61507 1 1 55 GLN HB3 H 18.732 -9.463 7.826 1.00 . A A . 55 GLN HB3 1 1
21 61508 1 1 55 GLN HE21 H 19.953 -12.452 4.457 1.00 . A A . 55 GLN HE21 1 1
21 61509 1 1 55 GLN HE22 H 18.408 -11.644 4.234 1.00 . A A . 55 GLN HE22 1 1
21 61510 1 1 55 GLN HG2 H 17.558 -11.428 7.531 1.00 . A A . 55 GLN HG2 1 1
21 61511 1 1 55 GLN HG3 H 17.135 -11.048 5.856 1.00 . A A . 55 GLN HG3 1 1
21 61512 1 1 55 GLN N N 16.041 -8.918 7.814 1.00 . A A . 55 GLN N 1 1
21 61513 1 1 55 GLN NE2 N 19.169 -11.961 4.835 1.00 . A A . 55 GLN NE2 1 1
21 61514 1 1 55 GLN O O 16.784 -7.683 4.628 1.00 . A A . 55 GLN O 1 1
21 61515 1 1 55 GLN OE1 O 20.001 -12.091 6.874 1.00 . A A . 55 GLN OE1 1 1
21 61516 1 1 56 GLU C C 13.839 -8.010 3.853 1.00 . A A . 56 GLU C 1 1
21 61517 1 1 56 GLU CA C 14.698 -9.266 3.911 1.00 . A A . 56 GLU CA 1 1
21 61518 1 1 56 GLU CB C 13.845 -10.521 3.714 1.00 . A A . 56 GLU CB 1 1
21 61519 1 1 56 GLU CD C 15.782 -11.747 2.679 1.00 . A A . 56 GLU CD 1 1
21 61520 1 1 56 GLU CG C 14.676 -11.796 3.723 1.00 . A A . 56 GLU CG 1 1
21 61521 1 1 56 GLU H H 15.079 -9.983 5.887 1.00 . A A . 56 GLU H 1 1
21 61522 1 1 56 GLU HA H 15.436 -9.216 3.111 1.00 . A A . 56 GLU HA 1 1
21 61523 1 1 56 GLU HB2 H 13.099 -10.577 4.505 1.00 . A A . 56 GLU HB2 1 1
21 61524 1 1 56 GLU HB3 H 13.330 -10.445 2.757 1.00 . A A . 56 GLU HB3 1 1
21 61525 1 1 56 GLU HG2 H 15.123 -11.921 4.711 1.00 . A A . 56 GLU HG2 1 1
21 61526 1 1 56 GLU HG3 H 14.026 -12.650 3.526 1.00 . A A . 56 GLU HG3 1 1
21 61527 1 1 56 GLU N N 15.392 -9.313 5.192 1.00 . A A . 56 GLU N 1 1
21 61528 1 1 56 GLU O O 13.699 -7.399 2.801 1.00 . A A . 56 GLU O 1 1
21 61529 1 1 56 GLU OE1 O 15.473 -11.869 1.478 1.00 . A A . 56 GLU OE1 1 1
21 61530 1 1 56 GLU OE2 O 16.969 -11.570 3.055 1.00 . A A . 56 GLU OE2 1 1
21 61531 1 1 57 MET C C 13.354 -5.169 4.736 1.00 . A A . 57 MET C 1 1
21 61532 1 1 57 MET CA C 12.477 -6.388 5.033 1.00 . A A . 57 MET CA 1 1
21 61533 1 1 57 MET CB C 11.772 -6.221 6.385 1.00 . A A . 57 MET CB 1 1
21 61534 1 1 57 MET CE C 8.711 -5.894 7.966 1.00 . A A . 57 MET CE 1 1
21 61535 1 1 57 MET CG C 10.814 -5.030 6.404 1.00 . A A . 57 MET CG 1 1
21 61536 1 1 57 MET H H 13.422 -8.139 5.836 1.00 . A A . 57 MET H 1 1
21 61537 1 1 57 MET HA H 11.712 -6.455 4.256 1.00 . A A . 57 MET HA 1 1
21 61538 1 1 57 MET HB2 H 11.211 -7.127 6.606 1.00 . A A . 57 MET HB2 1 1
21 61539 1 1 57 MET HB3 H 12.521 -6.077 7.161 1.00 . A A . 57 MET HB3 1 1
21 61540 1 1 57 MET HE1 H 8.261 -5.955 8.959 1.00 . A A . 57 MET HE1 1 1
21 61541 1 1 57 MET HE2 H 7.967 -5.534 7.251 1.00 . A A . 57 MET HE2 1 1
21 61542 1 1 57 MET HE3 H 9.061 -6.881 7.671 1.00 . A A . 57 MET HE3 1 1
21 61543 1 1 57 MET HG2 H 11.373 -4.130 6.150 1.00 . A A . 57 MET HG2 1 1
21 61544 1 1 57 MET HG3 H 10.037 -5.180 5.653 1.00 . A A . 57 MET HG3 1 1
21 61545 1 1 57 MET N N 13.284 -7.608 4.989 1.00 . A A . 57 MET N 1 1
21 61546 1 1 57 MET O O 12.981 -4.341 3.924 1.00 . A A . 57 MET O 1 1
21 61547 1 1 57 MET SD S 10.043 -4.788 8.014 1.00 . A A . 57 MET SD 1 1
21 61548 1 1 58 VAL C C 15.900 -3.906 3.650 1.00 . A A . 58 VAL C 1 1
21 61549 1 1 58 VAL CA C 15.395 -3.891 5.097 1.00 . A A . 58 VAL CA 1 1
21 61550 1 1 58 VAL CB C 16.607 -3.769 6.095 1.00 . A A . 58 VAL CB 1 1
21 61551 1 1 58 VAL CG1 C 16.111 -3.773 7.538 1.00 . A A . 58 VAL CG1 1 1
21 61552 1 1 58 VAL CG2 C 17.636 -4.891 5.921 1.00 . A A . 58 VAL CG2 1 1
21 61553 1 1 58 VAL H H 14.811 -5.749 6.054 1.00 . A A . 58 VAL H 1 1
21 61554 1 1 58 VAL HA H 14.787 -2.996 5.215 1.00 . A A . 58 VAL HA 1 1
21 61555 1 1 58 VAL HB H 17.107 -2.819 5.909 1.00 . A A . 58 VAL HB 1 1
21 61556 1 1 58 VAL HG11 H 15.328 -3.027 7.660 1.00 . A A . 58 VAL HG11 1 1
21 61557 1 1 58 VAL HG12 H 15.716 -4.759 7.793 1.00 . A A . 58 VAL HG12 1 1
21 61558 1 1 58 VAL HG13 H 16.938 -3.543 8.207 1.00 . A A . 58 VAL HG13 1 1
21 61559 1 1 58 VAL HG21 H 18.045 -4.873 4.911 1.00 . A A . 58 VAL HG21 1 1
21 61560 1 1 58 VAL HG22 H 18.451 -4.760 6.631 1.00 . A A . 58 VAL HG22 1 1
21 61561 1 1 58 VAL HG23 H 17.163 -5.847 6.097 1.00 . A A . 58 VAL HG23 1 1
21 61562 1 1 58 VAL N N 14.519 -5.048 5.369 1.00 . A A . 58 VAL N 1 1
21 61563 1 1 58 VAL O O 16.112 -2.855 3.045 1.00 . A A . 58 VAL O 1 1
21 61564 1 1 59 ARG C C 15.493 -4.768 0.736 1.00 . A A . 59 ARG C 1 1
21 61565 1 1 59 ARG CA C 16.548 -5.248 1.710 1.00 . A A . 59 ARG CA 1 1
21 61566 1 1 59 ARG CB C 16.863 -6.707 1.380 1.00 . A A . 59 ARG CB 1 1
21 61567 1 1 59 ARG CD C 18.369 -8.682 1.605 1.00 . A A . 59 ARG CD 1 1
21 61568 1 1 59 ARG CG C 18.237 -7.180 1.833 1.00 . A A . 59 ARG CG 1 1
21 61569 1 1 59 ARG CZ C 18.242 -10.220 -0.351 1.00 . A A . 59 ARG CZ 1 1
21 61570 1 1 59 ARG H H 15.879 -5.929 3.648 1.00 . A A . 59 ARG H 1 1
21 61571 1 1 59 ARG HA H 17.444 -4.643 1.562 1.00 . A A . 59 ARG HA 1 1
21 61572 1 1 59 ARG HB2 H 16.103 -7.339 1.837 1.00 . A A . 59 ARG HB2 1 1
21 61573 1 1 59 ARG HB3 H 16.799 -6.831 0.300 1.00 . A A . 59 ARG HB3 1 1
21 61574 1 1 59 ARG HD2 H 19.303 -9.032 2.045 1.00 . A A . 59 ARG HD2 1 1
21 61575 1 1 59 ARG HD3 H 17.535 -9.189 2.095 1.00 . A A . 59 ARG HD3 1 1
21 61576 1 1 59 ARG HE H 18.437 -8.225 -0.467 1.00 . A A . 59 ARG HE 1 1
21 61577 1 1 59 ARG HG2 H 19.005 -6.657 1.264 1.00 . A A . 59 ARG HG2 1 1
21 61578 1 1 59 ARG HG3 H 18.368 -6.962 2.890 1.00 . A A . 59 ARG HG3 1 1
21 61579 1 1 59 ARG HH11 H 18.051 -11.211 1.397 1.00 . A A . 59 ARG HH11 1 1
21 61580 1 1 59 ARG HH12 H 18.031 -12.192 -0.042 1.00 . A A . 59 ARG HH12 1 1
21 61581 1 1 59 ARG HH21 H 18.353 -9.552 -2.240 1.00 . A A . 59 ARG HH21 1 1
21 61582 1 1 59 ARG HH22 H 18.161 -11.273 -2.051 1.00 . A A . 59 ARG HH22 1 1
21 61583 1 1 59 ARG N N 16.079 -5.099 3.097 1.00 . A A . 59 ARG N 1 1
21 61584 1 1 59 ARG NE N 18.358 -9.001 0.166 1.00 . A A . 59 ARG NE 1 1
21 61585 1 1 59 ARG NH1 N 18.107 -11.289 0.384 1.00 . A A . 59 ARG NH1 1 1
21 61586 1 1 59 ARG NH2 N 18.256 -10.358 -1.647 1.00 . A A . 59 ARG NH2 1 1
21 61587 1 1 59 ARG O O 15.817 -4.194 -0.296 1.00 . A A . 59 ARG O 1 1
21 61588 1 1 60 ASP C C 13.192 -3.064 0.047 1.00 . A A . 60 ASP C 1 1
21 61589 1 1 60 ASP CA C 13.133 -4.581 0.210 1.00 . A A . 60 ASP CA 1 1
21 61590 1 1 60 ASP CB C 11.794 -5.013 0.828 1.00 . A A . 60 ASP CB 1 1
21 61591 1 1 60 ASP CG C 10.618 -4.832 -0.120 1.00 . A A . 60 ASP CG 1 1
21 61592 1 1 60 ASP H H 14.016 -5.503 1.922 1.00 . A A . 60 ASP H 1 1
21 61593 1 1 60 ASP HA H 13.241 -5.044 -0.770 1.00 . A A . 60 ASP HA 1 1
21 61594 1 1 60 ASP HB2 H 11.859 -6.065 1.104 1.00 . A A . 60 ASP HB2 1 1
21 61595 1 1 60 ASP HB3 H 11.609 -4.430 1.729 1.00 . A A . 60 ASP HB3 1 1
21 61596 1 1 60 ASP N N 14.236 -5.007 1.065 1.00 . A A . 60 ASP N 1 1
21 61597 1 1 60 ASP O O 13.060 -2.546 -1.050 1.00 . A A . 60 ASP O 1 1
21 61598 1 1 60 ASP OD1 O 9.942 -5.835 -0.424 1.00 . A A . 60 ASP OD1 1 1
21 61599 1 1 60 ASP OD2 O 10.359 -3.698 -0.556 1.00 . A A . 60 ASP OD2 1 1
21 61600 1 1 61 ILE C C 14.565 -0.331 0.245 1.00 . A A . 61 ILE C 1 1
21 61601 1 1 61 ILE CA C 13.416 -0.883 1.086 1.00 . A A . 61 ILE CA 1 1
21 61602 1 1 61 ILE CB C 13.444 -0.180 2.475 1.00 . A A . 61 ILE CB 1 1
21 61603 1 1 61 ILE CD1 C 11.470 -1.525 3.546 1.00 . A A . 61 ILE CD1 1 1
21 61604 1 1 61 ILE CG1 C 12.949 -1.082 3.624 1.00 . A A . 61 ILE CG1 1 1
21 61605 1 1 61 ILE CG2 C 12.565 1.082 2.405 1.00 . A A . 61 ILE CG2 1 1
21 61606 1 1 61 ILE H H 13.557 -2.809 2.030 1.00 . A A . 61 ILE H 1 1
21 61607 1 1 61 ILE HA H 12.493 -0.585 0.598 1.00 . A A . 61 ILE HA 1 1
21 61608 1 1 61 ILE HB H 14.470 0.114 2.693 1.00 . A A . 61 ILE HB 1 1
21 61609 1 1 61 ILE HD11 H 11.294 -2.056 2.610 1.00 . A A . 61 ILE HD11 1 1
21 61610 1 1 61 ILE HD12 H 11.252 -2.192 4.378 1.00 . A A . 61 ILE HD12 1 1
21 61611 1 1 61 ILE HD13 H 10.816 -0.658 3.602 1.00 . A A . 61 ILE HD13 1 1
21 61612 1 1 61 ILE HG12 H 13.579 -1.962 3.668 1.00 . A A . 61 ILE HG12 1 1
21 61613 1 1 61 ILE HG13 H 13.085 -0.537 4.560 1.00 . A A . 61 ILE HG13 1 1
21 61614 1 1 61 ILE HG21 H 13.037 1.816 1.752 1.00 . A A . 61 ILE HG21 1 1
21 61615 1 1 61 ILE HG22 H 11.582 0.832 2.008 1.00 . A A . 61 ILE HG22 1 1
21 61616 1 1 61 ILE HG23 H 12.448 1.507 3.399 1.00 . A A . 61 ILE HG23 1 1
21 61617 1 1 61 ILE N N 13.411 -2.347 1.141 1.00 . A A . 61 ILE N 1 1
21 61618 1 1 61 ILE O O 14.428 0.724 -0.374 1.00 . A A . 61 ILE O 1 1
21 61619 1 1 62 GLU C C 16.349 -0.617 -2.089 1.00 . A A . 62 GLU C 1 1
21 61620 1 1 62 GLU CA C 16.811 -0.605 -0.630 1.00 . A A . 62 GLU CA 1 1
21 61621 1 1 62 GLU CB C 18.018 -1.543 -0.464 1.00 . A A . 62 GLU CB 1 1
21 61622 1 1 62 GLU CD C 19.967 -0.428 0.695 1.00 . A A . 62 GLU CD 1 1
21 61623 1 1 62 GLU CG C 18.778 -1.370 0.848 1.00 . A A . 62 GLU CG 1 1
21 61624 1 1 62 GLU H H 15.776 -1.889 0.743 1.00 . A A . 62 GLU H 1 1
21 61625 1 1 62 GLU HA H 17.099 0.409 -0.361 1.00 . A A . 62 GLU HA 1 1
21 61626 1 1 62 GLU HB2 H 17.669 -2.568 -0.526 1.00 . A A . 62 GLU HB2 1 1
21 61627 1 1 62 GLU HB3 H 18.709 -1.370 -1.288 1.00 . A A . 62 GLU HB3 1 1
21 61628 1 1 62 GLU HG2 H 18.102 -0.978 1.608 1.00 . A A . 62 GLU HG2 1 1
21 61629 1 1 62 GLU HG3 H 19.141 -2.346 1.174 1.00 . A A . 62 GLU HG3 1 1
21 61630 1 1 62 GLU N N 15.688 -1.036 0.207 1.00 . A A . 62 GLU N 1 1
21 61631 1 1 62 GLU O O 16.665 0.293 -2.864 1.00 . A A . 62 GLU O 1 1
21 61632 1 1 62 GLU OE1 O 19.756 0.748 0.332 1.00 . A A . 62 GLU OE1 1 1
21 61633 1 1 62 GLU OE2 O 21.116 -0.856 0.926 1.00 . A A . 62 GLU OE2 1 1
21 61634 1 1 63 GLU C C 14.006 -0.679 -4.050 1.00 . A A . 63 GLU C 1 1
21 61635 1 1 63 GLU CA C 15.069 -1.748 -3.822 1.00 . A A . 63 GLU CA 1 1
21 61636 1 1 63 GLU CB C 14.466 -3.135 -4.085 1.00 . A A . 63 GLU CB 1 1
21 61637 1 1 63 GLU CD C 13.307 -4.630 -5.784 1.00 . A A . 63 GLU CD 1 1
21 61638 1 1 63 GLU CG C 14.103 -3.357 -5.554 1.00 . A A . 63 GLU CG 1 1
21 61639 1 1 63 GLU H H 15.335 -2.362 -1.781 1.00 . A A . 63 GLU H 1 1
21 61640 1 1 63 GLU HA H 15.889 -1.586 -4.522 1.00 . A A . 63 GLU HA 1 1
21 61641 1 1 63 GLU HB2 H 15.185 -3.895 -3.781 1.00 . A A . 63 GLU HB2 1 1
21 61642 1 1 63 GLU HB3 H 13.566 -3.247 -3.482 1.00 . A A . 63 GLU HB3 1 1
21 61643 1 1 63 GLU HG2 H 13.507 -2.514 -5.904 1.00 . A A . 63 GLU HG2 1 1
21 61644 1 1 63 GLU HG3 H 15.021 -3.397 -6.143 1.00 . A A . 63 GLU HG3 1 1
21 61645 1 1 63 GLU N N 15.583 -1.639 -2.457 1.00 . A A . 63 GLU N 1 1
21 61646 1 1 63 GLU O O 13.968 -0.044 -5.110 1.00 . A A . 63 GLU O 1 1
21 61647 1 1 63 GLU OE1 O 12.191 -4.531 -6.348 1.00 . A A . 63 GLU OE1 1 1
21 61648 1 1 63 GLU OE2 O 13.788 -5.725 -5.415 1.00 . A A . 63 GLU OE2 1 1
21 61649 1 1 64 GLN C C 12.746 1.901 -3.457 1.00 . A A . 64 GLN C 1 1
21 61650 1 1 64 GLN CA C 12.109 0.558 -3.168 1.00 . A A . 64 GLN CA 1 1
21 61651 1 1 64 GLN CB C 11.270 0.703 -1.885 1.00 . A A . 64 GLN CB 1 1
21 61652 1 1 64 GLN CD C 9.454 -0.923 -2.567 1.00 . A A . 64 GLN CD 1 1
21 61653 1 1 64 GLN CG C 10.426 -0.502 -1.496 1.00 . A A . 64 GLN CG 1 1
21 61654 1 1 64 GLN H H 13.215 -1.018 -2.201 1.00 . A A . 64 GLN H 1 1
21 61655 1 1 64 GLN HA H 11.455 0.300 -4.000 1.00 . A A . 64 GLN HA 1 1
21 61656 1 1 64 GLN HB2 H 11.936 0.935 -1.058 1.00 . A A . 64 GLN HB2 1 1
21 61657 1 1 64 GLN HB3 H 10.600 1.553 -2.018 1.00 . A A . 64 GLN HB3 1 1
21 61658 1 1 64 GLN HE21 H 8.548 -2.544 -3.323 1.00 . A A . 64 GLN HE21 1 1
21 61659 1 1 64 GLN HE22 H 9.623 -2.839 -1.965 1.00 . A A . 64 GLN HE22 1 1
21 61660 1 1 64 GLN HG2 H 11.076 -1.333 -1.280 1.00 . A A . 64 GLN HG2 1 1
21 61661 1 1 64 GLN HG3 H 9.867 -0.264 -0.591 1.00 . A A . 64 GLN HG3 1 1
21 61662 1 1 64 GLN N N 13.151 -0.461 -3.055 1.00 . A A . 64 GLN N 1 1
21 61663 1 1 64 GLN NE2 N 9.181 -2.194 -2.631 1.00 . A A . 64 GLN NE2 1 1
21 61664 1 1 64 GLN O O 12.318 2.605 -4.351 1.00 . A A . 64 GLN O 1 1
21 61665 1 1 64 GLN OE1 O 8.959 -0.104 -3.342 1.00 . A A . 64 GLN OE1 1 1
21 61666 1 1 65 ALA C C 15.037 3.677 -4.278 1.00 . A A . 65 ALA C 1 1
21 61667 1 1 65 ALA CA C 14.399 3.561 -2.896 1.00 . A A . 65 ALA CA 1 1
21 61668 1 1 65 ALA CB C 15.416 3.803 -1.819 1.00 . A A . 65 ALA CB 1 1
21 61669 1 1 65 ALA H H 14.118 1.645 -1.974 1.00 . A A . 65 ALA H 1 1
21 61670 1 1 65 ALA HA H 13.630 4.329 -2.818 1.00 . A A . 65 ALA HA 1 1
21 61671 1 1 65 ALA HB1 H 16.136 2.982 -1.802 1.00 . A A . 65 ALA HB1 1 1
21 61672 1 1 65 ALA HB2 H 15.935 4.742 -2.015 1.00 . A A . 65 ALA HB2 1 1
21 61673 1 1 65 ALA HB3 H 14.909 3.864 -0.856 1.00 . A A . 65 ALA HB3 1 1
21 61674 1 1 65 ALA N N 13.769 2.267 -2.705 1.00 . A A . 65 ALA N 1 1
21 61675 1 1 65 ALA O O 14.952 4.721 -4.906 1.00 . A A . 65 ALA O 1 1
21 61676 1 1 66 GLU C C 15.185 2.816 -7.182 1.00 . A A . 66 GLU C 1 1
21 61677 1 1 66 GLU CA C 16.272 2.671 -6.101 1.00 . A A . 66 GLU CA 1 1
21 61678 1 1 66 GLU CB C 17.123 1.428 -6.360 1.00 . A A . 66 GLU CB 1 1
21 61679 1 1 66 GLU CD C 18.771 0.331 -7.935 1.00 . A A . 66 GLU CD 1 1
21 61680 1 1 66 GLU CG C 18.074 1.616 -7.533 1.00 . A A . 66 GLU CG 1 1
21 61681 1 1 66 GLU H H 15.727 1.761 -4.218 1.00 . A A . 66 GLU H 1 1
21 61682 1 1 66 GLU HA H 16.920 3.546 -6.144 1.00 . A A . 66 GLU HA 1 1
21 61683 1 1 66 GLU HB2 H 17.710 1.212 -5.468 1.00 . A A . 66 GLU HB2 1 1
21 61684 1 1 66 GLU HB3 H 16.466 0.582 -6.560 1.00 . A A . 66 GLU HB3 1 1
21 61685 1 1 66 GLU HG2 H 17.506 1.983 -8.385 1.00 . A A . 66 GLU HG2 1 1
21 61686 1 1 66 GLU HG3 H 18.822 2.364 -7.268 1.00 . A A . 66 GLU HG3 1 1
21 61687 1 1 66 GLU N N 15.660 2.618 -4.768 1.00 . A A . 66 GLU N 1 1
21 61688 1 1 66 GLU O O 15.342 3.556 -8.165 1.00 . A A . 66 GLU O 1 1
21 61689 1 1 66 GLU OE1 O 18.487 -0.161 -9.054 1.00 . A A . 66 GLU OE1 1 1
21 61690 1 1 66 GLU OE2 O 19.597 -0.180 -7.161 1.00 . A A . 66 GLU OE2 1 1
21 61691 1 1 67 ARG C C 12.421 3.672 -7.887 1.00 . A A . 67 ARG C 1 1
21 61692 1 1 67 ARG CA C 12.916 2.228 -7.898 1.00 . A A . 67 ARG CA 1 1
21 61693 1 1 67 ARG CB C 11.800 1.269 -7.428 1.00 . A A . 67 ARG CB 1 1
21 61694 1 1 67 ARG CD C 10.620 0.479 -9.546 1.00 . A A . 67 ARG CD 1 1
21 61695 1 1 67 ARG CG C 10.503 1.284 -8.254 1.00 . A A . 67 ARG CG 1 1
21 61696 1 1 67 ARG CZ C 8.343 -0.355 -10.154 1.00 . A A . 67 ARG CZ 1 1
21 61697 1 1 67 ARG H H 13.994 1.501 -6.178 1.00 . A A . 67 ARG H 1 1
21 61698 1 1 67 ARG HA H 13.226 1.972 -8.906 1.00 . A A . 67 ARG HA 1 1
21 61699 1 1 67 ARG HB2 H 12.195 0.253 -7.421 1.00 . A A . 67 ARG HB2 1 1
21 61700 1 1 67 ARG HB3 H 11.539 1.529 -6.408 1.00 . A A . 67 ARG HB3 1 1
21 61701 1 1 67 ARG HD2 H 11.411 0.910 -10.161 1.00 . A A . 67 ARG HD2 1 1
21 61702 1 1 67 ARG HD3 H 10.885 -0.552 -9.305 1.00 . A A . 67 ARG HD3 1 1
21 61703 1 1 67 ARG HE H 9.251 1.227 -10.992 1.00 . A A . 67 ARG HE 1 1
21 61704 1 1 67 ARG HG2 H 9.706 0.853 -7.649 1.00 . A A . 67 ARG HG2 1 1
21 61705 1 1 67 ARG HG3 H 10.237 2.313 -8.493 1.00 . A A . 67 ARG HG3 1 1
21 61706 1 1 67 ARG HH11 H 9.181 -1.504 -8.730 1.00 . A A . 67 ARG HH11 1 1
21 61707 1 1 67 ARG HH12 H 7.560 -1.971 -9.218 1.00 . A A . 67 ARG HH12 1 1
21 61708 1 1 67 ARG HH21 H 7.217 0.539 -11.556 1.00 . A A . 67 ARG HH21 1 1
21 61709 1 1 67 ARG HH22 H 6.487 -0.841 -10.757 1.00 . A A . 67 ARG HH22 1 1
21 61710 1 1 67 ARG N N 14.066 2.124 -6.990 1.00 . A A . 67 ARG N 1 1
21 61711 1 1 67 ARG NE N 9.354 0.500 -10.306 1.00 . A A . 67 ARG NE 1 1
21 61712 1 1 67 ARG NH1 N 8.369 -1.347 -9.299 1.00 . A A . 67 ARG NH1 1 1
21 61713 1 1 67 ARG NH2 N 7.276 -0.200 -10.883 1.00 . A A . 67 ARG NH2 1 1
21 61714 1 1 67 ARG O O 12.114 4.241 -8.935 1.00 . A A . 67 ARG O 1 1
21 61715 1 1 68 VAL C C 12.872 6.647 -7.132 1.00 . A A . 68 VAL C 1 1
21 61716 1 1 68 VAL CA C 11.892 5.636 -6.544 1.00 . A A . 68 VAL CA 1 1
21 61717 1 1 68 VAL CB C 11.651 5.980 -5.047 1.00 . A A . 68 VAL CB 1 1
21 61718 1 1 68 VAL CG1 C 11.293 7.448 -4.879 1.00 . A A . 68 VAL CG1 1 1
21 61719 1 1 68 VAL CG2 C 10.511 5.141 -4.471 1.00 . A A . 68 VAL CG2 1 1
21 61720 1 1 68 VAL H H 12.633 3.744 -5.869 1.00 . A A . 68 VAL H 1 1
21 61721 1 1 68 VAL HA H 10.947 5.743 -7.074 1.00 . A A . 68 VAL HA 1 1
21 61722 1 1 68 VAL HB H 12.559 5.772 -4.487 1.00 . A A . 68 VAL HB 1 1
21 61723 1 1 68 VAL HG11 H 12.184 8.061 -5.021 1.00 . A A . 68 VAL HG11 1 1
21 61724 1 1 68 VAL HG12 H 10.531 7.731 -5.604 1.00 . A A . 68 VAL HG12 1 1
21 61725 1 1 68 VAL HG13 H 10.908 7.613 -3.875 1.00 . A A . 68 VAL HG13 1 1
21 61726 1 1 68 VAL HG21 H 9.560 5.513 -4.841 1.00 . A A . 68 VAL HG21 1 1
21 61727 1 1 68 VAL HG22 H 10.614 4.105 -4.765 1.00 . A A . 68 VAL HG22 1 1
21 61728 1 1 68 VAL HG23 H 10.533 5.203 -3.377 1.00 . A A . 68 VAL HG23 1 1
21 61729 1 1 68 VAL N N 12.358 4.262 -6.704 1.00 . A A . 68 VAL N 1 1
21 61730 1 1 68 VAL O O 12.437 7.616 -7.732 1.00 . A A . 68 VAL O 1 1
21 61731 1 1 69 GLU C C 14.949 7.554 -9.041 1.00 . A A . 69 GLU C 1 1
21 61732 1 1 69 GLU CA C 15.165 7.380 -7.541 1.00 . A A . 69 GLU CA 1 1
21 61733 1 1 69 GLU CB C 16.600 6.884 -7.300 1.00 . A A . 69 GLU CB 1 1
21 61734 1 1 69 GLU CD C 17.540 8.631 -5.665 1.00 . A A . 69 GLU CD 1 1
21 61735 1 1 69 GLU CG C 17.162 7.162 -5.895 1.00 . A A . 69 GLU CG 1 1
21 61736 1 1 69 GLU H H 14.511 5.620 -6.480 1.00 . A A . 69 GLU H 1 1
21 61737 1 1 69 GLU HA H 15.041 8.351 -7.064 1.00 . A A . 69 GLU HA 1 1
21 61738 1 1 69 GLU HB2 H 16.625 5.809 -7.475 1.00 . A A . 69 GLU HB2 1 1
21 61739 1 1 69 GLU HB3 H 17.257 7.355 -8.030 1.00 . A A . 69 GLU HB3 1 1
21 61740 1 1 69 GLU HG2 H 16.423 6.865 -5.155 1.00 . A A . 69 GLU HG2 1 1
21 61741 1 1 69 GLU HG3 H 18.053 6.549 -5.753 1.00 . A A . 69 GLU HG3 1 1
21 61742 1 1 69 GLU N N 14.174 6.439 -6.990 1.00 . A A . 69 GLU N 1 1
21 61743 1 1 69 GLU O O 15.015 8.666 -9.565 1.00 . A A . 69 GLU O 1 1
21 61744 1 1 69 GLU OE1 O 17.313 9.478 -6.554 1.00 . A A . 69 GLU OE1 1 1
21 61745 1 1 69 GLU OE2 O 18.064 8.943 -4.573 1.00 . A A . 69 GLU OE2 1 1
21 61746 1 1 70 ARG C C 13.190 7.371 -11.507 1.00 . A A . 70 ARG C 1 1
21 61747 1 1 70 ARG CA C 14.426 6.532 -11.184 1.00 . A A . 70 ARG CA 1 1
21 61748 1 1 70 ARG CB C 14.281 5.125 -11.767 1.00 . A A . 70 ARG CB 1 1
21 61749 1 1 70 ARG CD C 15.447 3.013 -12.514 1.00 . A A . 70 ARG CD 1 1
21 61750 1 1 70 ARG CG C 15.618 4.402 -11.906 1.00 . A A . 70 ARG CG 1 1
21 61751 1 1 70 ARG CZ C 16.137 1.272 -10.871 1.00 . A A . 70 ARG CZ 1 1
21 61752 1 1 70 ARG H H 14.615 5.560 -9.265 1.00 . A A . 70 ARG H 1 1
21 61753 1 1 70 ARG HA H 15.282 7.017 -11.652 1.00 . A A . 70 ARG HA 1 1
21 61754 1 1 70 ARG HB2 H 13.619 4.539 -11.129 1.00 . A A . 70 ARG HB2 1 1
21 61755 1 1 70 ARG HB3 H 13.829 5.205 -12.757 1.00 . A A . 70 ARG HB3 1 1
21 61756 1 1 70 ARG HD2 H 14.612 3.032 -13.215 1.00 . A A . 70 ARG HD2 1 1
21 61757 1 1 70 ARG HD3 H 16.352 2.753 -13.063 1.00 . A A . 70 ARG HD3 1 1
21 61758 1 1 70 ARG HE H 14.240 1.815 -11.235 1.00 . A A . 70 ARG HE 1 1
21 61759 1 1 70 ARG HG2 H 16.265 4.992 -12.556 1.00 . A A . 70 ARG HG2 1 1
21 61760 1 1 70 ARG HG3 H 16.090 4.312 -10.927 1.00 . A A . 70 ARG HG3 1 1
21 61761 1 1 70 ARG HH11 H 17.723 2.082 -11.805 1.00 . A A . 70 ARG HH11 1 1
21 61762 1 1 70 ARG HH12 H 18.087 0.843 -10.612 1.00 . A A . 70 ARG HH12 1 1
21 61763 1 1 70 ARG HH21 H 14.835 0.224 -9.755 1.00 . A A . 70 ARG HH21 1 1
21 61764 1 1 70 ARG HH22 H 16.531 -0.156 -9.520 1.00 . A A . 70 ARG HH22 1 1
21 61765 1 1 70 ARG N N 14.665 6.461 -9.737 1.00 . A A . 70 ARG N 1 1
21 61766 1 1 70 ARG NE N 15.197 1.985 -11.485 1.00 . A A . 70 ARG NE 1 1
21 61767 1 1 70 ARG NH1 N 17.413 1.418 -11.127 1.00 . A A . 70 ARG NH1 1 1
21 61768 1 1 70 ARG NH2 N 15.796 0.382 -9.986 1.00 . A A . 70 ARG NH2 1 1
21 61769 1 1 70 ARG O O 13.153 8.056 -12.525 1.00 . A A . 70 ARG O 1 1
21 61770 1 1 71 VAL C C 11.276 9.589 -10.459 1.00 . A A . 71 VAL C 1 1
21 61771 1 1 71 VAL CA C 10.977 8.136 -10.835 1.00 . A A . 71 VAL CA 1 1
21 61772 1 1 71 VAL CB C 9.795 7.591 -9.965 1.00 . A A . 71 VAL CB 1 1
21 61773 1 1 71 VAL CG1 C 8.536 8.453 -10.138 1.00 . A A . 71 VAL CG1 1 1
21 61774 1 1 71 VAL CG2 C 9.475 6.138 -10.349 1.00 . A A . 71 VAL CG2 1 1
21 61775 1 1 71 VAL H H 12.259 6.746 -9.819 1.00 . A A . 71 VAL H 1 1
21 61776 1 1 71 VAL HA H 10.690 8.098 -11.886 1.00 . A A . 71 VAL HA 1 1
21 61777 1 1 71 VAL HB H 10.090 7.616 -8.918 1.00 . A A . 71 VAL HB 1 1
21 61778 1 1 71 VAL HG11 H 7.708 8.010 -9.581 1.00 . A A . 71 VAL HG11 1 1
21 61779 1 1 71 VAL HG12 H 8.720 9.455 -9.752 1.00 . A A . 71 VAL HG12 1 1
21 61780 1 1 71 VAL HG13 H 8.268 8.513 -11.195 1.00 . A A . 71 VAL HG13 1 1
21 61781 1 1 71 VAL HG21 H 10.345 5.507 -10.174 1.00 . A A . 71 VAL HG21 1 1
21 61782 1 1 71 VAL HG22 H 8.648 5.772 -9.739 1.00 . A A . 71 VAL HG22 1 1
21 61783 1 1 71 VAL HG23 H 9.196 6.086 -11.403 1.00 . A A . 71 VAL HG23 1 1
21 61784 1 1 71 VAL N N 12.189 7.333 -10.642 1.00 . A A . 71 VAL N 1 1
21 61785 1 1 71 VAL O O 10.907 10.519 -11.170 1.00 . A A . 71 VAL O 1 1
21 61786 1 1 72 ARG C C 13.178 11.903 -9.854 1.00 . A A . 72 ARG C 1 1
21 61787 1 1 72 ARG CA C 12.307 11.135 -8.882 1.00 . A A . 72 ARG CA 1 1
21 61788 1 1 72 ARG CB C 13.006 11.066 -7.522 1.00 . A A . 72 ARG CB 1 1
21 61789 1 1 72 ARG CD C 11.709 12.875 -6.391 1.00 . A A . 72 ARG CD 1 1
21 61790 1 1 72 ARG CG C 12.076 11.390 -6.372 1.00 . A A . 72 ARG CG 1 1
21 61791 1 1 72 ARG CZ C 9.335 13.138 -5.653 1.00 . A A . 72 ARG CZ 1 1
21 61792 1 1 72 ARG H H 12.249 8.992 -8.776 1.00 . A A . 72 ARG H 1 1
21 61793 1 1 72 ARG HA H 11.386 11.692 -8.771 1.00 . A A . 72 ARG HA 1 1
21 61794 1 1 72 ARG HB2 H 13.413 10.066 -7.381 1.00 . A A . 72 ARG HB2 1 1
21 61795 1 1 72 ARG HB3 H 13.833 11.777 -7.511 1.00 . A A . 72 ARG HB3 1 1
21 61796 1 1 72 ARG HD2 H 12.608 13.439 -6.146 1.00 . A A . 72 ARG HD2 1 1
21 61797 1 1 72 ARG HD3 H 11.394 13.156 -7.393 1.00 . A A . 72 ARG HD3 1 1
21 61798 1 1 72 ARG HE H 10.942 13.621 -4.556 1.00 . A A . 72 ARG HE 1 1
21 61799 1 1 72 ARG HG2 H 11.173 10.788 -6.465 1.00 . A A . 72 ARG HG2 1 1
21 61800 1 1 72 ARG HG3 H 12.575 11.155 -5.433 1.00 . A A . 72 ARG HG3 1 1
21 61801 1 1 72 ARG HH11 H 9.427 12.321 -7.484 1.00 . A A . 72 ARG HH11 1 1
21 61802 1 1 72 ARG HH12 H 7.819 12.575 -6.846 1.00 . A A . 72 ARG HH12 1 1
21 61803 1 1 72 ARG HH21 H 8.886 13.932 -3.865 1.00 . A A . 72 ARG HH21 1 1
21 61804 1 1 72 ARG HH22 H 7.507 13.435 -4.846 1.00 . A A . 72 ARG HH22 1 1
21 61805 1 1 72 ARG N N 11.961 9.792 -9.344 1.00 . A A . 72 ARG N 1 1
21 61806 1 1 72 ARG NE N 10.644 13.244 -5.442 1.00 . A A . 72 ARG NE 1 1
21 61807 1 1 72 ARG NH1 N 8.824 12.642 -6.749 1.00 . A A . 72 ARG NH1 1 1
21 61808 1 1 72 ARG NH2 N 8.521 13.534 -4.721 1.00 . A A . 72 ARG NH2 1 1
21 61809 1 1 72 ARG O O 13.017 13.112 -9.980 1.00 . A A . 72 ARG O 1 1
21 61810 1 1 73 HIS C C 14.045 12.530 -12.618 1.00 . A A . 73 HIS C 1 1
21 61811 1 1 73 HIS CA C 14.917 11.859 -11.553 1.00 . A A . 73 HIS CA 1 1
21 61812 1 1 73 HIS CB C 15.827 10.813 -12.210 1.00 . A A . 73 HIS CB 1 1
21 61813 1 1 73 HIS CD2 C 18.311 11.263 -12.817 1.00 . A A . 73 HIS CD2 1 1
21 61814 1 1 73 HIS CE1 C 18.040 12.551 -14.507 1.00 . A A . 73 HIS CE1 1 1
21 61815 1 1 73 HIS CG C 16.967 11.401 -12.984 1.00 . A A . 73 HIS CG 1 1
21 61816 1 1 73 HIS H H 14.185 10.219 -10.382 1.00 . A A . 73 HIS H 1 1
21 61817 1 1 73 HIS HA H 15.533 12.618 -11.069 1.00 . A A . 73 HIS HA 1 1
21 61818 1 1 73 HIS HB2 H 16.237 10.169 -11.432 1.00 . A A . 73 HIS HB2 1 1
21 61819 1 1 73 HIS HB3 H 15.226 10.197 -12.880 1.00 . A A . 73 HIS HB3 1 1
21 61820 1 1 73 HIS HD1 H 15.953 12.564 -14.454 1.00 . A A . 73 HIS HD1 1 1
21 61821 1 1 73 HIS HD2 H 18.782 10.673 -12.045 1.00 . A A . 73 HIS HD2 1 1
21 61822 1 1 73 HIS HE1 H 18.231 13.199 -15.351 1.00 . A A . 73 HIS HE1 1 1
21 61823 1 1 73 HIS N N 14.070 11.217 -10.549 1.00 . A A . 73 HIS N 1 1
21 61824 1 1 73 HIS ND1 N 16.828 12.235 -14.065 1.00 . A A . 73 HIS ND1 1 1
21 61825 1 1 73 HIS NE2 N 18.984 11.986 -13.783 1.00 . A A . 73 HIS NE2 1 1
21 61826 1 1 73 HIS O O 14.339 13.626 -13.079 1.00 . A A . 73 HIS O 1 1
21 61827 1 1 74 GLN C C 11.199 13.544 -13.411 1.00 . A A . 74 GLN C 1 1
21 61828 1 1 74 GLN CA C 12.035 12.401 -13.993 1.00 . A A . 74 GLN CA 1 1
21 61829 1 1 74 GLN CB C 11.098 11.287 -14.475 1.00 . A A . 74 GLN CB 1 1
21 61830 1 1 74 GLN CD C 10.895 8.946 -15.384 1.00 . A A . 74 GLN CD 1 1
21 61831 1 1 74 GLN CG C 11.823 10.107 -15.114 1.00 . A A . 74 GLN CG 1 1
21 61832 1 1 74 GLN H H 12.755 10.967 -12.583 1.00 . A A . 74 GLN H 1 1
21 61833 1 1 74 GLN HA H 12.601 12.779 -14.843 1.00 . A A . 74 GLN HA 1 1
21 61834 1 1 74 GLN HB2 H 10.527 10.921 -13.624 1.00 . A A . 74 GLN HB2 1 1
21 61835 1 1 74 GLN HB3 H 10.398 11.703 -15.199 1.00 . A A . 74 GLN HB3 1 1
21 61836 1 1 74 GLN HE21 H 10.568 7.035 -14.908 1.00 . A A . 74 GLN HE21 1 1
21 61837 1 1 74 GLN HE22 H 11.948 7.783 -14.124 1.00 . A A . 74 GLN HE22 1 1
21 61838 1 1 74 GLN HG2 H 12.273 10.431 -16.053 1.00 . A A . 74 GLN HG2 1 1
21 61839 1 1 74 GLN HG3 H 12.612 9.767 -14.448 1.00 . A A . 74 GLN HG3 1 1
21 61840 1 1 74 GLN N N 12.961 11.866 -12.996 1.00 . A A . 74 GLN N 1 1
21 61841 1 1 74 GLN NE2 N 11.158 7.832 -14.757 1.00 . A A . 74 GLN NE2 1 1
21 61842 1 1 74 GLN O O 10.917 14.524 -14.087 1.00 . A A . 74 GLN O 1 1
21 61843 1 1 74 GLN OE1 O 9.948 9.056 -16.138 1.00 . A A . 74 GLN OE1 1 1
21 61844 1 1 75 LEU C C 10.658 15.690 -11.106 1.00 . A A . 75 LEU C 1 1
21 61845 1 1 75 LEU CA C 9.939 14.396 -11.499 1.00 . A A . 75 LEU CA 1 1
21 61846 1 1 75 LEU CB C 9.355 13.782 -10.215 1.00 . A A . 75 LEU CB 1 1
21 61847 1 1 75 LEU CD1 C 6.902 14.328 -10.428 1.00 . A A . 75 LEU CD1 1 1
21 61848 1 1 75 LEU CD2 C 7.739 12.146 -11.311 1.00 . A A . 75 LEU CD2 1 1
21 61849 1 1 75 LEU CG C 7.924 13.213 -10.241 1.00 . A A . 75 LEU CG 1 1
21 61850 1 1 75 LEU H H 11.068 12.575 -11.635 1.00 . A A . 75 LEU H 1 1
21 61851 1 1 75 LEU HA H 9.122 14.655 -12.174 1.00 . A A . 75 LEU HA 1 1
21 61852 1 1 75 LEU HB2 H 10.024 12.985 -9.899 1.00 . A A . 75 LEU HB2 1 1
21 61853 1 1 75 LEU HB3 H 9.384 14.548 -9.440 1.00 . A A . 75 LEU HB3 1 1
21 61854 1 1 75 LEU HD11 H 7.019 14.784 -11.412 1.00 . A A . 75 LEU HD11 1 1
21 61855 1 1 75 LEU HD12 H 7.040 15.088 -9.659 1.00 . A A . 75 LEU HD12 1 1
21 61856 1 1 75 LEU HD13 H 5.895 13.917 -10.342 1.00 . A A . 75 LEU HD13 1 1
21 61857 1 1 75 LEU HD21 H 7.842 12.587 -12.303 1.00 . A A . 75 LEU HD21 1 1
21 61858 1 1 75 LEU HD22 H 6.747 11.703 -11.215 1.00 . A A . 75 LEU HD22 1 1
21 61859 1 1 75 LEU HD23 H 8.488 11.368 -11.183 1.00 . A A . 75 LEU HD23 1 1
21 61860 1 1 75 LEU HG H 7.735 12.751 -9.275 1.00 . A A . 75 LEU HG 1 1
21 61861 1 1 75 LEU N N 10.795 13.402 -12.156 1.00 . A A . 75 LEU N 1 1
21 61862 1 1 75 LEU O O 10.007 16.701 -10.855 1.00 . A A . 75 LEU O 1 1
21 61863 1 1 76 GLY C C 12.588 17.402 -9.283 1.00 . A A . 76 GLY C 1 1
21 61864 1 1 76 GLY CA C 12.774 16.842 -10.694 1.00 . A A . 76 GLY CA 1 1
21 61865 1 1 76 GLY H H 12.476 14.796 -11.238 1.00 . A A . 76 GLY H 1 1
21 61866 1 1 76 GLY HA2 H 13.828 16.600 -10.829 1.00 . A A . 76 GLY HA2 1 1
21 61867 1 1 76 GLY HA3 H 12.524 17.637 -11.399 1.00 . A A . 76 GLY HA3 1 1
21 61868 1 1 76 GLY N N 11.984 15.662 -11.044 1.00 . A A . 76 GLY N 1 1
21 61869 1 1 76 GLY O O 13.249 18.365 -8.891 1.00 . A A . 76 GLY O 1 1
21 61870 1 1 77 ARG C C 12.524 16.851 -6.235 1.00 . A A . 77 ARG C 1 1
21 61871 1 1 77 ARG CA C 11.384 17.282 -7.155 1.00 . A A . 77 ARG CA 1 1
21 61872 1 1 77 ARG CB C 10.026 16.711 -6.729 1.00 . A A . 77 ARG CB 1 1
21 61873 1 1 77 ARG CD C 7.941 16.928 -5.394 1.00 . A A . 77 ARG CD 1 1
21 61874 1 1 77 ARG CG C 9.418 17.314 -5.463 1.00 . A A . 77 ARG CG 1 1
21 61875 1 1 77 ARG CZ C 6.094 16.815 -3.733 1.00 . A A . 77 ARG CZ 1 1
21 61876 1 1 77 ARG H H 11.177 16.027 -8.877 1.00 . A A . 77 ARG H 1 1
21 61877 1 1 77 ARG HA H 11.326 18.371 -7.165 1.00 . A A . 77 ARG HA 1 1
21 61878 1 1 77 ARG HB2 H 9.327 16.883 -7.549 1.00 . A A . 77 ARG HB2 1 1
21 61879 1 1 77 ARG HB3 H 10.126 15.638 -6.595 1.00 . A A . 77 ARG HB3 1 1
21 61880 1 1 77 ARG HD2 H 7.403 17.441 -6.193 1.00 . A A . 77 ARG HD2 1 1
21 61881 1 1 77 ARG HD3 H 7.858 15.856 -5.563 1.00 . A A . 77 ARG HD3 1 1
21 61882 1 1 77 ARG HE H 7.815 17.820 -3.458 1.00 . A A . 77 ARG HE 1 1
21 61883 1 1 77 ARG HG2 H 9.942 16.926 -4.589 1.00 . A A . 77 ARG HG2 1 1
21 61884 1 1 77 ARG HG3 H 9.505 18.400 -5.492 1.00 . A A . 77 ARG HG3 1 1
21 61885 1 1 77 ARG HH11 H 5.683 15.826 -5.431 1.00 . A A . 77 ARG HH11 1 1
21 61886 1 1 77 ARG HH12 H 4.463 15.709 -4.195 1.00 . A A . 77 ARG HH12 1 1
21 61887 1 1 77 ARG HH21 H 6.161 17.690 -1.925 1.00 . A A . 77 ARG HH21 1 1
21 61888 1 1 77 ARG HH22 H 4.717 16.777 -2.274 1.00 . A A . 77 ARG HH22 1 1
21 61889 1 1 77 ARG N N 11.684 16.816 -8.512 1.00 . A A . 77 ARG N 1 1
21 61890 1 1 77 ARG NE N 7.299 17.246 -4.102 1.00 . A A . 77 ARG NE 1 1
21 61891 1 1 77 ARG NH1 N 5.362 16.069 -4.515 1.00 . A A . 77 ARG NH1 1 1
21 61892 1 1 77 ARG NH2 N 5.627 17.121 -2.555 1.00 . A A . 77 ARG NH2 1 1
21 61893 1 1 77 ARG O O 13.085 15.784 -6.406 1.00 . A A . 77 ARG O 1 1
21 61894 1 1 78 ARG C C 14.010 16.162 -3.565 1.00 . A A . 78 ARG C 1 1
21 61895 1 1 78 ARG CA C 14.052 17.435 -4.418 1.00 . A A . 78 ARG CA 1 1
21 61896 1 1 78 ARG CB C 14.306 18.657 -3.518 1.00 . A A . 78 ARG CB 1 1
21 61897 1 1 78 ARG CD C 16.840 18.774 -3.748 1.00 . A A . 78 ARG CD 1 1
21 61898 1 1 78 ARG CG C 15.659 18.651 -2.779 1.00 . A A . 78 ARG CG 1 1
21 61899 1 1 78 ARG CZ C 19.325 18.861 -3.611 1.00 . A A . 78 ARG CZ 1 1
21 61900 1 1 78 ARG H H 12.354 18.538 -5.128 1.00 . A A . 78 ARG H 1 1
21 61901 1 1 78 ARG HA H 14.904 17.326 -5.090 1.00 . A A . 78 ARG HA 1 1
21 61902 1 1 78 ARG HB2 H 14.260 19.553 -4.138 1.00 . A A . 78 ARG HB2 1 1
21 61903 1 1 78 ARG HB3 H 13.507 18.716 -2.778 1.00 . A A . 78 ARG HB3 1 1
21 61904 1 1 78 ARG HD2 H 16.838 17.917 -4.422 1.00 . A A . 78 ARG HD2 1 1
21 61905 1 1 78 ARG HD3 H 16.727 19.688 -4.333 1.00 . A A . 78 ARG HD3 1 1
21 61906 1 1 78 ARG HE H 18.091 18.798 -2.026 1.00 . A A . 78 ARG HE 1 1
21 61907 1 1 78 ARG HG2 H 15.683 19.490 -2.083 1.00 . A A . 78 ARG HG2 1 1
21 61908 1 1 78 ARG HG3 H 15.759 17.727 -2.213 1.00 . A A . 78 ARG HG3 1 1
21 61909 1 1 78 ARG HH11 H 18.663 18.841 -5.510 1.00 . A A . 78 ARG HH11 1 1
21 61910 1 1 78 ARG HH12 H 20.394 18.911 -5.318 1.00 . A A . 78 ARG HH12 1 1
21 61911 1 1 78 ARG HH21 H 20.308 18.885 -1.860 1.00 . A A . 78 ARG HH21 1 1
21 61912 1 1 78 ARG HH22 H 21.306 18.922 -3.289 1.00 . A A . 78 ARG HH22 1 1
21 61913 1 1 78 ARG N N 12.876 17.688 -5.267 1.00 . A A . 78 ARG N 1 1
21 61914 1 1 78 ARG NE N 18.130 18.814 -3.032 1.00 . A A . 78 ARG NE 1 1
21 61915 1 1 78 ARG NH1 N 19.473 18.874 -4.914 1.00 . A A . 78 ARG NH1 1 1
21 61916 1 1 78 ARG NH2 N 20.394 18.893 -2.863 1.00 . A A . 78 ARG NH2 1 1
21 61917 1 1 78 ARG O O 15.040 15.520 -3.395 1.00 . A A . 78 ARG O 1 1
21 61918 1 1 79 ARG C C 11.406 13.872 -2.346 1.00 . A A . 79 ARG C 1 1
21 61919 1 1 79 ARG CA C 12.762 14.547 -2.245 1.00 . A A . 79 ARG CA 1 1
21 61920 1 1 79 ARG CB C 13.117 14.796 -0.770 1.00 . A A . 79 ARG CB 1 1
21 61921 1 1 79 ARG CD C 14.428 13.845 1.201 1.00 . A A . 79 ARG CD 1 1
21 61922 1 1 79 ARG CG C 14.111 13.754 -0.265 1.00 . A A . 79 ARG CG 1 1
21 61923 1 1 79 ARG CZ C 15.867 12.509 2.735 1.00 . A A . 79 ARG CZ 1 1
21 61924 1 1 79 ARG H H 12.017 16.328 -3.179 1.00 . A A . 79 ARG H 1 1
21 61925 1 1 79 ARG HA H 13.500 13.853 -2.646 1.00 . A A . 79 ARG HA 1 1
21 61926 1 1 79 ARG HB2 H 13.563 15.787 -0.672 1.00 . A A . 79 ARG HB2 1 1
21 61927 1 1 79 ARG HB3 H 12.209 14.755 -0.169 1.00 . A A . 79 ARG HB3 1 1
21 61928 1 1 79 ARG HD2 H 14.761 14.856 1.444 1.00 . A A . 79 ARG HD2 1 1
21 61929 1 1 79 ARG HD3 H 13.534 13.606 1.780 1.00 . A A . 79 ARG HD3 1 1
21 61930 1 1 79 ARG HE H 15.990 12.468 0.735 1.00 . A A . 79 ARG HE 1 1
21 61931 1 1 79 ARG HG2 H 13.700 12.765 -0.455 1.00 . A A . 79 ARG HG2 1 1
21 61932 1 1 79 ARG HG3 H 15.036 13.858 -0.828 1.00 . A A . 79 ARG HG3 1 1
21 61933 1 1 79 ARG HH11 H 14.547 13.623 3.768 1.00 . A A . 79 ARG HH11 1 1
21 61934 1 1 79 ARG HH12 H 15.623 12.622 4.732 1.00 . A A . 79 ARG HH12 1 1
21 61935 1 1 79 ARG HH21 H 17.295 11.290 2.042 1.00 . A A . 79 ARG HH21 1 1
21 61936 1 1 79 ARG HH22 H 17.117 11.360 3.793 1.00 . A A . 79 ARG HH22 1 1
21 61937 1 1 79 ARG N N 12.850 15.782 -3.036 1.00 . A A . 79 ARG N 1 1
21 61938 1 1 79 ARG NE N 15.497 12.883 1.517 1.00 . A A . 79 ARG NE 1 1
21 61939 1 1 79 ARG NH1 N 15.296 12.961 3.822 1.00 . A A . 79 ARG NH1 1 1
21 61940 1 1 79 ARG NH2 N 16.834 11.658 2.857 1.00 . A A . 79 ARG NH2 1 1
21 61941 1 1 79 ARG O O 10.415 14.514 -2.697 1.00 . A A . 79 ARG O 1 1
21 61942 1 1 80 MET C C 9.900 11.160 -0.752 1.00 . A A . 80 MET C 1 1
21 61943 1 1 80 MET CA C 10.197 11.747 -2.119 1.00 . A A . 80 MET CA 1 1
21 61944 1 1 80 MET CB C 10.504 10.600 -3.075 1.00 . A A . 80 MET CB 1 1
21 61945 1 1 80 MET CE C 7.100 9.154 -4.312 1.00 . A A . 80 MET CE 1 1
21 61946 1 1 80 MET CG C 9.381 10.241 -3.983 1.00 . A A . 80 MET CG 1 1
21 61947 1 1 80 MET H H 12.236 12.102 -1.800 1.00 . A A . 80 MET H 1 1
21 61948 1 1 80 MET HA H 9.342 12.318 -2.473 1.00 . A A . 80 MET HA 1 1
21 61949 1 1 80 MET HB2 H 11.355 10.884 -3.680 1.00 . A A . 80 MET HB2 1 1
21 61950 1 1 80 MET HB3 H 10.782 9.722 -2.495 1.00 . A A . 80 MET HB3 1 1
21 61951 1 1 80 MET HE1 H 7.405 8.790 -5.294 1.00 . A A . 80 MET HE1 1 1
21 61952 1 1 80 MET HE2 H 6.253 8.578 -3.938 1.00 . A A . 80 MET HE2 1 1
21 61953 1 1 80 MET HE3 H 6.818 10.205 -4.384 1.00 . A A . 80 MET HE3 1 1
21 61954 1 1 80 MET HG2 H 8.785 11.123 -4.183 1.00 . A A . 80 MET HG2 1 1
21 61955 1 1 80 MET HG3 H 9.781 9.868 -4.926 1.00 . A A . 80 MET HG3 1 1
21 61956 1 1 80 MET N N 11.379 12.577 -2.061 1.00 . A A . 80 MET N 1 1
21 61957 1 1 80 MET O O 10.797 11.041 0.080 1.00 . A A . 80 MET O 1 1
21 61958 1 1 80 MET SD S 8.357 9.013 -3.270 1.00 . A A . 80 MET SD 1 1
21 61959 1 1 81 LYS C C 7.159 9.116 0.110 1.00 . A A . 81 LYS C 1 1
21 61960 1 1 81 LYS CA C 8.192 10.088 0.649 1.00 . A A . 81 LYS CA 1 1
21 61961 1 1 81 LYS CB C 7.555 11.058 1.635 1.00 . A A . 81 LYS CB 1 1
21 61962 1 1 81 LYS CD C 8.460 10.336 3.812 1.00 . A A . 81 LYS CD 1 1
21 61963 1 1 81 LYS CE C 8.998 10.725 5.170 1.00 . A A . 81 LYS CE 1 1
21 61964 1 1 81 LYS CG C 8.440 11.466 2.808 1.00 . A A . 81 LYS CG 1 1
21 61965 1 1 81 LYS H H 7.956 10.935 -1.273 1.00 . A A . 81 LYS H 1 1
21 61966 1 1 81 LYS HA H 9.001 9.553 1.118 1.00 . A A . 81 LYS HA 1 1
21 61967 1 1 81 LYS HB2 H 7.238 11.951 1.095 1.00 . A A . 81 LYS HB2 1 1
21 61968 1 1 81 LYS HB3 H 6.670 10.574 2.041 1.00 . A A . 81 LYS HB3 1 1
21 61969 1 1 81 LYS HD2 H 7.437 9.998 3.945 1.00 . A A . 81 LYS HD2 1 1
21 61970 1 1 81 LYS HD3 H 9.050 9.510 3.414 1.00 . A A . 81 LYS HD3 1 1
21 61971 1 1 81 LYS HE2 H 10.029 11.067 5.077 1.00 . A A . 81 LYS HE2 1 1
21 61972 1 1 81 LYS HE3 H 8.381 11.522 5.588 1.00 . A A . 81 LYS HE3 1 1
21 61973 1 1 81 LYS HG2 H 9.450 11.682 2.461 1.00 . A A . 81 LYS HG2 1 1
21 61974 1 1 81 LYS HG3 H 8.019 12.353 3.280 1.00 . A A . 81 LYS HG3 1 1
21 61975 1 1 81 LYS HZ1 H 7.984 9.141 6.052 1.00 . A A . 81 LYS HZ1 1 1
21 61976 1 1 81 LYS HZ2 H 9.189 9.764 7.005 1.00 . A A . 81 LYS HZ2 1 1
21 61977 1 1 81 LYS HZ3 H 9.566 8.806 5.716 1.00 . A A . 81 LYS HZ3 1 1
21 61978 1 1 81 LYS N N 8.648 10.778 -0.551 1.00 . A A . 81 LYS N 1 1
21 61979 1 1 81 LYS NZ N 8.935 9.516 6.061 1.00 . A A . 81 LYS NZ 1 1
21 61980 1 1 81 LYS O O 6.319 9.527 -0.694 1.00 . A A . 81 LYS O 1 1
21 61981 1 1 82 LEU C C 5.864 5.822 0.973 1.00 . A A . 82 LEU C 1 1
21 61982 1 1 82 LEU CA C 6.320 6.841 -0.060 1.00 . A A . 82 LEU CA 1 1
21 61983 1 1 82 LEU CB C 7.041 6.102 -1.197 1.00 . A A . 82 LEU CB 1 1
21 61984 1 1 82 LEU CD1 C 7.108 5.105 -3.458 1.00 . A A . 82 LEU CD1 1 1
21 61985 1 1 82 LEU CD2 C 5.174 4.558 -2.050 1.00 . A A . 82 LEU CD2 1 1
21 61986 1 1 82 LEU CG C 6.187 5.630 -2.388 1.00 . A A . 82 LEU CG 1 1
21 61987 1 1 82 LEU H H 7.900 7.563 1.191 1.00 . A A . 82 LEU H 1 1
21 61988 1 1 82 LEU HA H 5.441 7.338 -0.469 1.00 . A A . 82 LEU HA 1 1
21 61989 1 1 82 LEU HB2 H 7.806 6.769 -1.588 1.00 . A A . 82 LEU HB2 1 1
21 61990 1 1 82 LEU HB3 H 7.552 5.236 -0.775 1.00 . A A . 82 LEU HB3 1 1
21 61991 1 1 82 LEU HD11 H 7.743 4.318 -3.052 1.00 . A A . 82 LEU HD11 1 1
21 61992 1 1 82 LEU HD12 H 7.724 5.920 -3.830 1.00 . A A . 82 LEU HD12 1 1
21 61993 1 1 82 LEU HD13 H 6.521 4.700 -4.278 1.00 . A A . 82 LEU HD13 1 1
21 61994 1 1 82 LEU HD21 H 5.665 3.715 -1.562 1.00 . A A . 82 LEU HD21 1 1
21 61995 1 1 82 LEU HD22 H 4.690 4.216 -2.960 1.00 . A A . 82 LEU HD22 1 1
21 61996 1 1 82 LEU HD23 H 4.415 4.964 -1.391 1.00 . A A . 82 LEU HD23 1 1
21 61997 1 1 82 LEU HG H 5.659 6.485 -2.791 1.00 . A A . 82 LEU HG 1 1
21 61998 1 1 82 LEU N N 7.218 7.852 0.499 1.00 . A A . 82 LEU N 1 1
21 61999 1 1 82 LEU O O 6.687 5.197 1.645 1.00 . A A . 82 LEU O 1 1
21 62000 1 1 83 LEU C C 4.015 3.288 1.200 1.00 . A A . 83 LEU C 1 1
21 62001 1 1 83 LEU CA C 3.986 4.624 1.945 1.00 . A A . 83 LEU CA 1 1
21 62002 1 1 83 LEU CB C 2.549 5.004 2.325 1.00 . A A . 83 LEU CB 1 1
21 62003 1 1 83 LEU CD1 C 2.503 3.998 4.650 1.00 . A A . 83 LEU CD1 1 1
21 62004 1 1 83 LEU CD2 C 0.368 4.469 3.435 1.00 . A A . 83 LEU CD2 1 1
21 62005 1 1 83 LEU CG C 1.827 4.038 3.281 1.00 . A A . 83 LEU CG 1 1
21 62006 1 1 83 LEU H H 3.922 6.199 0.508 1.00 . A A . 83 LEU H 1 1
21 62007 1 1 83 LEU HA H 4.593 4.543 2.844 1.00 . A A . 83 LEU HA 1 1
21 62008 1 1 83 LEU HB2 H 2.567 5.991 2.787 1.00 . A A . 83 LEU HB2 1 1
21 62009 1 1 83 LEU HB3 H 1.964 5.075 1.409 1.00 . A A . 83 LEU HB3 1 1
21 62010 1 1 83 LEU HD11 H 1.923 3.372 5.328 1.00 . A A . 83 LEU HD11 1 1
21 62011 1 1 83 LEU HD12 H 2.570 5.007 5.060 1.00 . A A . 83 LEU HD12 1 1
21 62012 1 1 83 LEU HD13 H 3.507 3.578 4.558 1.00 . A A . 83 LEU HD13 1 1
21 62013 1 1 83 LEU HD21 H 0.322 5.475 3.856 1.00 . A A . 83 LEU HD21 1 1
21 62014 1 1 83 LEU HD22 H -0.150 3.777 4.099 1.00 . A A . 83 LEU HD22 1 1
21 62015 1 1 83 LEU HD23 H -0.122 4.462 2.462 1.00 . A A . 83 LEU HD23 1 1
21 62016 1 1 83 LEU HG H 1.849 3.040 2.852 1.00 . A A . 83 LEU HG 1 1
21 62017 1 1 83 LEU N N 4.555 5.640 1.070 1.00 . A A . 83 LEU N 1 1
21 62018 1 1 83 LEU O O 3.210 3.050 0.292 1.00 . A A . 83 LEU O 1 1
21 62019 1 1 84 ASN C C 4.513 0.057 1.851 1.00 . A A . 84 ASN C 1 1
21 62020 1 1 84 ASN CA C 5.103 1.114 0.934 1.00 . A A . 84 ASN CA 1 1
21 62021 1 1 84 ASN CB C 6.579 0.804 0.670 1.00 . A A . 84 ASN CB 1 1
21 62022 1 1 84 ASN CG C 7.039 1.308 -0.670 1.00 . A A . 84 ASN CG 1 1
21 62023 1 1 84 ASN H H 5.588 2.673 2.328 1.00 . A A . 84 ASN H 1 1
21 62024 1 1 84 ASN HA H 4.562 1.097 -0.014 1.00 . A A . 84 ASN HA 1 1
21 62025 1 1 84 ASN HB2 H 7.184 1.251 1.457 1.00 . A A . 84 ASN HB2 1 1
21 62026 1 1 84 ASN HB3 H 6.721 -0.276 0.693 1.00 . A A . 84 ASN HB3 1 1
21 62027 1 1 84 ASN HD21 H 8.352 2.521 -1.547 1.00 . A A . 84 ASN HD21 1 1
21 62028 1 1 84 ASN HD22 H 8.408 2.479 0.200 1.00 . A A . 84 ASN HD22 1 1
21 62029 1 1 84 ASN N N 4.953 2.427 1.571 1.00 . A A . 84 ASN N 1 1
21 62030 1 1 84 ASN ND2 N 8.011 2.171 -0.671 1.00 . A A . 84 ASN ND2 1 1
21 62031 1 1 84 ASN O O 5.074 -0.242 2.900 1.00 . A A . 84 ASN O 1 1
21 62032 1 1 84 ASN OD1 O 6.521 0.916 -1.698 1.00 . A A . 84 ASN OD1 1 1
21 62033 1 1 85 VAL C C 2.919 -2.887 1.816 1.00 . A A . 85 VAL C 1 1
21 62034 1 1 85 VAL CA C 2.661 -1.462 2.286 1.00 . A A . 85 VAL CA 1 1
21 62035 1 1 85 VAL CB C 1.135 -1.180 2.256 1.00 . A A . 85 VAL CB 1 1
21 62036 1 1 85 VAL CG1 C 0.398 -2.078 3.257 1.00 . A A . 85 VAL CG1 1 1
21 62037 1 1 85 VAL CG2 C 0.868 0.298 2.577 1.00 . A A . 85 VAL CG2 1 1
21 62038 1 1 85 VAL H H 2.971 -0.231 0.559 1.00 . A A . 85 VAL H 1 1
21 62039 1 1 85 VAL HA H 3.011 -1.368 3.310 1.00 . A A . 85 VAL HA 1 1
21 62040 1 1 85 VAL HB H 0.757 -1.384 1.255 1.00 . A A . 85 VAL HB 1 1
21 62041 1 1 85 VAL HG11 H 0.535 -3.125 2.985 1.00 . A A . 85 VAL HG11 1 1
21 62042 1 1 85 VAL HG12 H 0.786 -1.908 4.263 1.00 . A A . 85 VAL HG12 1 1
21 62043 1 1 85 VAL HG13 H -0.666 -1.846 3.239 1.00 . A A . 85 VAL HG13 1 1
21 62044 1 1 85 VAL HG21 H -0.191 0.452 2.741 1.00 . A A . 85 VAL HG21 1 1
21 62045 1 1 85 VAL HG22 H 1.412 0.588 3.477 1.00 . A A . 85 VAL HG22 1 1
21 62046 1 1 85 VAL HG23 H 1.192 0.922 1.744 1.00 . A A . 85 VAL HG23 1 1
21 62047 1 1 85 VAL N N 3.375 -0.492 1.458 1.00 . A A . 85 VAL N 1 1
21 62048 1 1 85 VAL O O 2.494 -3.267 0.724 1.00 . A A . 85 VAL O 1 1
21 62049 1 1 86 PHE C C 2.888 -6.019 2.828 1.00 . A A . 86 PHE C 1 1
21 62050 1 1 86 PHE CA C 3.940 -5.049 2.304 1.00 . A A . 86 PHE CA 1 1
21 62051 1 1 86 PHE CB C 5.301 -5.419 2.897 1.00 . A A . 86 PHE CB 1 1
21 62052 1 1 86 PHE CD1 C 6.697 -4.119 1.245 1.00 . A A . 86 PHE CD1 1 1
21 62053 1 1 86 PHE CD2 C 7.079 -3.783 3.615 1.00 . A A . 86 PHE CD2 1 1
21 62054 1 1 86 PHE CE1 C 7.690 -3.164 0.942 1.00 . A A . 86 PHE CE1 1 1
21 62055 1 1 86 PHE CE2 C 8.078 -2.830 3.326 1.00 . A A . 86 PHE CE2 1 1
21 62056 1 1 86 PHE CG C 6.379 -4.427 2.579 1.00 . A A . 86 PHE CG 1 1
21 62057 1 1 86 PHE CZ C 8.382 -2.518 1.982 1.00 . A A . 86 PHE CZ 1 1
21 62058 1 1 86 PHE H H 3.963 -3.296 3.521 1.00 . A A . 86 PHE H 1 1
21 62059 1 1 86 PHE HA H 3.997 -5.145 1.222 1.00 . A A . 86 PHE HA 1 1
21 62060 1 1 86 PHE HB2 H 5.208 -5.481 3.982 1.00 . A A . 86 PHE HB2 1 1
21 62061 1 1 86 PHE HB3 H 5.596 -6.400 2.521 1.00 . A A . 86 PHE HB3 1 1
21 62062 1 1 86 PHE HD1 H 6.170 -4.612 0.443 1.00 . A A . 86 PHE HD1 1 1
21 62063 1 1 86 PHE HD2 H 6.844 -4.010 4.644 1.00 . A A . 86 PHE HD2 1 1
21 62064 1 1 86 PHE HE1 H 7.927 -2.937 -0.087 1.00 . A A . 86 PHE HE1 1 1
21 62065 1 1 86 PHE HE2 H 8.608 -2.347 4.132 1.00 . A A . 86 PHE HE2 1 1
21 62066 1 1 86 PHE HZ H 9.148 -1.793 1.752 1.00 . A A . 86 PHE HZ 1 1
21 62067 1 1 86 PHE N N 3.619 -3.664 2.631 1.00 . A A . 86 PHE N 1 1
21 62068 1 1 86 PHE O O 2.806 -6.289 4.019 1.00 . A A . 86 PHE O 1 1
21 62069 1 1 87 PHE C C 1.899 -8.873 2.440 1.00 . A A . 87 PHE C 1 1
21 62070 1 1 87 PHE CA C 1.111 -7.572 2.322 1.00 . A A . 87 PHE CA 1 1
21 62071 1 1 87 PHE CB C -0.005 -7.661 1.280 1.00 . A A . 87 PHE CB 1 1
21 62072 1 1 87 PHE CD1 C -0.591 -5.267 0.689 1.00 . A A . 87 PHE CD1 1 1
21 62073 1 1 87 PHE CD2 C -2.183 -6.573 1.972 1.00 . A A . 87 PHE CD2 1 1
21 62074 1 1 87 PHE CE1 C -1.458 -4.157 0.726 1.00 . A A . 87 PHE CE1 1 1
21 62075 1 1 87 PHE CE2 C -3.065 -5.461 2.015 1.00 . A A . 87 PHE CE2 1 1
21 62076 1 1 87 PHE CG C -0.943 -6.481 1.310 1.00 . A A . 87 PHE CG 1 1
21 62077 1 1 87 PHE CZ C -2.699 -4.251 1.391 1.00 . A A . 87 PHE CZ 1 1
21 62078 1 1 87 PHE H H 2.151 -6.288 0.959 1.00 . A A . 87 PHE H 1 1
21 62079 1 1 87 PHE HA H 0.683 -7.323 3.293 1.00 . A A . 87 PHE HA 1 1
21 62080 1 1 87 PHE HB2 H 0.444 -7.732 0.289 1.00 . A A . 87 PHE HB2 1 1
21 62081 1 1 87 PHE HB3 H -0.580 -8.562 1.460 1.00 . A A . 87 PHE HB3 1 1
21 62082 1 1 87 PHE HD1 H 0.358 -5.178 0.184 1.00 . A A . 87 PHE HD1 1 1
21 62083 1 1 87 PHE HD2 H -2.466 -7.494 2.460 1.00 . A A . 87 PHE HD2 1 1
21 62084 1 1 87 PHE HE1 H -1.166 -3.235 0.254 1.00 . A A . 87 PHE HE1 1 1
21 62085 1 1 87 PHE HE2 H -4.007 -5.538 2.532 1.00 . A A . 87 PHE HE2 1 1
21 62086 1 1 87 PHE HZ H -3.360 -3.400 1.426 1.00 . A A . 87 PHE HZ 1 1
21 62087 1 1 87 PHE N N 2.083 -6.562 1.938 1.00 . A A . 87 PHE N 1 1
21 62088 1 1 87 PHE O O 2.626 -9.252 1.518 1.00 . A A . 87 PHE O 1 1
21 62089 1 1 88 SER C C 1.709 -11.751 4.625 1.00 . A A . 88 SER C 1 1
21 62090 1 1 88 SER CA C 2.558 -10.728 3.887 1.00 . A A . 88 SER CA 1 1
21 62091 1 1 88 SER CB C 3.722 -10.326 4.791 1.00 . A A . 88 SER CB 1 1
21 62092 1 1 88 SER H H 1.131 -9.202 4.297 1.00 . A A . 88 SER H 1 1
21 62093 1 1 88 SER HA H 2.945 -11.169 2.969 1.00 . A A . 88 SER HA 1 1
21 62094 1 1 88 SER HB2 H 4.355 -11.194 4.985 1.00 . A A . 88 SER HB2 1 1
21 62095 1 1 88 SER HB3 H 4.314 -9.554 4.297 1.00 . A A . 88 SER HB3 1 1
21 62096 1 1 88 SER HG H 2.534 -9.173 5.830 1.00 . A A . 88 SER HG 1 1
21 62097 1 1 88 SER N N 1.776 -9.535 3.580 1.00 . A A . 88 SER N 1 1
21 62098 1 1 88 SER O O 0.645 -11.425 5.150 1.00 . A A . 88 SER O 1 1
21 62099 1 1 88 SER OG O 3.224 -9.819 6.020 1.00 . A A . 88 SER OG 1 1
21 62100 1 1 89 THR C C 1.595 -13.720 6.919 1.00 . A A . 89 THR C 1 1
21 62101 1 1 89 THR CA C 1.468 -14.020 5.437 1.00 . A A . 89 THR CA 1 1
21 62102 1 1 89 THR CB C 2.088 -15.414 5.196 1.00 . A A . 89 THR CB 1 1
21 62103 1 1 89 THR CG2 C 1.411 -16.472 6.048 1.00 . A A . 89 THR CG2 1 1
21 62104 1 1 89 THR H H 3.031 -13.235 4.213 1.00 . A A . 89 THR H 1 1
21 62105 1 1 89 THR HA H 0.416 -14.028 5.158 1.00 . A A . 89 THR HA 1 1
21 62106 1 1 89 THR HB H 3.147 -15.383 5.448 1.00 . A A . 89 THR HB 1 1
21 62107 1 1 89 THR HG1 H 2.425 -16.586 3.672 1.00 . A A . 89 THR HG1 1 1
21 62108 1 1 89 THR HG21 H 1.814 -17.451 5.797 1.00 . A A . 89 THR HG21 1 1
21 62109 1 1 89 THR HG22 H 0.337 -16.458 5.881 1.00 . A A . 89 THR HG22 1 1
21 62110 1 1 89 THR HG23 H 1.625 -16.273 7.110 1.00 . A A . 89 THR HG23 1 1
21 62111 1 1 89 THR N N 2.173 -12.989 4.681 1.00 . A A . 89 THR N 1 1
21 62112 1 1 89 THR O O 0.612 -13.732 7.664 1.00 . A A . 89 THR O 1 1
21 62113 1 1 89 THR OG1 O 1.945 -15.766 3.817 1.00 . A A . 89 THR OG1 1 1
21 62114 1 1 90 GLU C C 4.363 -12.375 8.808 1.00 . A A . 90 GLU C 1 1
21 62115 1 1 90 GLU CA C 3.130 -13.251 8.740 1.00 . A A . 90 GLU CA 1 1
21 62116 1 1 90 GLU CB C 3.342 -14.596 9.451 1.00 . A A . 90 GLU CB 1 1
21 62117 1 1 90 GLU CD C 3.974 -16.946 8.830 1.00 . A A . 90 GLU CD 1 1
21 62118 1 1 90 GLU CG C 4.422 -15.492 8.855 1.00 . A A . 90 GLU CG 1 1
21 62119 1 1 90 GLU H H 3.587 -13.415 6.689 1.00 . A A . 90 GLU H 1 1
21 62120 1 1 90 GLU HA H 2.306 -12.731 9.222 1.00 . A A . 90 GLU HA 1 1
21 62121 1 1 90 GLU HB2 H 3.576 -14.412 10.499 1.00 . A A . 90 GLU HB2 1 1
21 62122 1 1 90 GLU HB3 H 2.400 -15.140 9.411 1.00 . A A . 90 GLU HB3 1 1
21 62123 1 1 90 GLU HG2 H 4.641 -15.174 7.836 1.00 . A A . 90 GLU HG2 1 1
21 62124 1 1 90 GLU HG3 H 5.330 -15.401 9.453 1.00 . A A . 90 GLU HG3 1 1
21 62125 1 1 90 GLU N N 2.817 -13.462 7.343 1.00 . A A . 90 GLU N 1 1
21 62126 1 1 90 GLU O O 4.917 -11.992 7.781 1.00 . A A . 90 GLU O 1 1
21 62127 1 1 90 GLU OE1 O 3.996 -17.561 7.741 1.00 . A A . 90 GLU OE1 1 1
21 62128 1 1 90 GLU OE2 O 3.578 -17.469 9.896 1.00 . A A . 90 GLU OE2 1 1
21 62129 1 1 91 ALA C C 7.191 -11.862 10.485 1.00 . A A . 91 ALA C 1 1
21 62130 1 1 91 ALA CA C 5.868 -11.119 10.254 1.00 . A A . 91 ALA CA 1 1
21 62131 1 1 91 ALA CB C 5.549 -10.255 11.477 1.00 . A A . 91 ALA CB 1 1
21 62132 1 1 91 ALA H H 4.297 -12.451 10.813 1.00 . A A . 91 ALA H 1 1
21 62133 1 1 91 ALA HA H 5.965 -10.474 9.382 1.00 . A A . 91 ALA HA 1 1
21 62134 1 1 91 ALA HB1 H 4.519 -9.933 11.441 1.00 . A A . 91 ALA HB1 1 1
21 62135 1 1 91 ALA HB2 H 5.718 -10.833 12.388 1.00 . A A . 91 ALA HB2 1 1
21 62136 1 1 91 ALA HB3 H 6.202 -9.383 11.481 1.00 . A A . 91 ALA HB3 1 1
21 62137 1 1 91 ALA N N 4.764 -12.045 10.023 1.00 . A A . 91 ALA N 1 1
21 62138 1 1 91 ALA O O 7.184 -12.977 11.004 1.00 . A A . 91 ALA O 1 1
21 62139 1 1 92 PRO C C 9.820 -12.107 11.936 1.00 . A A . 92 PRO C 1 1
21 62140 1 1 92 PRO CA C 9.618 -11.870 10.442 1.00 . A A . 92 PRO CA 1 1
21 62141 1 1 92 PRO CB C 10.641 -10.851 9.946 1.00 . A A . 92 PRO CB 1 1
21 62142 1 1 92 PRO CD C 8.529 -9.939 9.453 1.00 . A A . 92 PRO CD 1 1
21 62143 1 1 92 PRO CG C 9.932 -10.037 8.954 1.00 . A A . 92 PRO CG 1 1
21 62144 1 1 92 PRO HA H 9.716 -12.807 9.893 1.00 . A A . 92 PRO HA 1 1
21 62145 1 1 92 PRO HB2 H 10.978 -10.231 10.774 1.00 . A A . 92 PRO HB2 1 1
21 62146 1 1 92 PRO HB3 H 11.478 -11.355 9.492 1.00 . A A . 92 PRO HB3 1 1
21 62147 1 1 92 PRO HD2 H 8.426 -9.120 10.163 1.00 . A A . 92 PRO HD2 1 1
21 62148 1 1 92 PRO HD3 H 7.836 -9.825 8.619 1.00 . A A . 92 PRO HD3 1 1
21 62149 1 1 92 PRO HG2 H 10.384 -9.049 8.874 1.00 . A A . 92 PRO HG2 1 1
21 62150 1 1 92 PRO HG3 H 9.949 -10.539 7.993 1.00 . A A . 92 PRO HG3 1 1
21 62151 1 1 92 PRO N N 8.333 -11.235 10.129 1.00 . A A . 92 PRO N 1 1
21 62152 1 1 92 PRO O O 9.310 -11.357 12.774 1.00 . A A . 92 PRO O 1 1
21 62153 1 1 93 VAL C C 11.825 -12.782 14.448 1.00 . A A . 93 VAL C 1 1
21 62154 1 1 93 VAL CA C 10.768 -13.569 13.654 1.00 . A A . 93 VAL CA 1 1
21 62155 1 1 93 VAL CB C 11.176 -15.077 13.690 1.00 . A A . 93 VAL CB 1 1
21 62156 1 1 93 VAL CG1 C 10.058 -15.943 13.080 1.00 . A A . 93 VAL CG1 1 1
21 62157 1 1 93 VAL CG2 C 12.495 -15.323 12.915 1.00 . A A . 93 VAL CG2 1 1
21 62158 1 1 93 VAL H H 10.988 -13.711 11.528 1.00 . A A . 93 VAL H 1 1
21 62159 1 1 93 VAL HA H 9.821 -13.464 14.181 1.00 . A A . 93 VAL HA 1 1
21 62160 1 1 93 VAL HB H 11.318 -15.376 14.726 1.00 . A A . 93 VAL HB 1 1
21 62161 1 1 93 VAL HG11 H 9.955 -15.731 12.013 1.00 . A A . 93 VAL HG11 1 1
21 62162 1 1 93 VAL HG12 H 10.302 -16.996 13.210 1.00 . A A . 93 VAL HG12 1 1
21 62163 1 1 93 VAL HG13 H 9.113 -15.732 13.581 1.00 . A A . 93 VAL HG13 1 1
21 62164 1 1 93 VAL HG21 H 13.291 -14.709 13.335 1.00 . A A . 93 VAL HG21 1 1
21 62165 1 1 93 VAL HG22 H 12.775 -16.371 13.003 1.00 . A A . 93 VAL HG22 1 1
21 62166 1 1 93 VAL HG23 H 12.367 -15.078 11.858 1.00 . A A . 93 VAL HG23 1 1
21 62167 1 1 93 VAL N N 10.562 -13.152 12.262 1.00 . A A . 93 VAL N 1 1
21 62168 1 1 93 VAL O O 11.939 -12.941 15.661 1.00 . A A . 93 VAL O 1 1
21 62169 1 1 94 ASP C C 13.685 -9.724 14.402 1.00 . A A . 94 ASP C 1 1
21 62170 1 1 94 ASP CA C 13.752 -11.262 14.377 1.00 . A A . 94 ASP CA 1 1
21 62171 1 1 94 ASP CB C 15.049 -11.709 13.661 1.00 . A A . 94 ASP CB 1 1
21 62172 1 1 94 ASP CG C 15.070 -11.350 12.167 1.00 . A A . 94 ASP CG 1 1
21 62173 1 1 94 ASP H H 12.449 -11.812 12.777 1.00 . A A . 94 ASP H 1 1
21 62174 1 1 94 ASP HA H 13.831 -11.589 15.412 1.00 . A A . 94 ASP HA 1 1
21 62175 1 1 94 ASP HB2 H 15.903 -11.244 14.152 1.00 . A A . 94 ASP HB2 1 1
21 62176 1 1 94 ASP HB3 H 15.144 -12.791 13.758 1.00 . A A . 94 ASP HB3 1 1
21 62177 1 1 94 ASP N N 12.606 -11.956 13.770 1.00 . A A . 94 ASP N 1 1
21 62178 1 1 94 ASP O O 14.373 -9.063 13.653 1.00 . A A . 94 ASP O 1 1
21 62179 1 1 94 ASP OD1 O 16.157 -11.053 11.624 1.00 . A A . 94 ASP OD1 1 1
21 62180 1 1 94 ASP OD2 O 13.999 -11.373 11.526 1.00 . A A . 94 ASP OD2 1 1
21 62181 1 1 95 ASP C C 12.545 -6.847 14.258 1.00 . A A . 95 ASP C 1 1
21 62182 1 1 95 ASP CA C 12.791 -7.698 15.520 1.00 . A A . 95 ASP CA 1 1
21 62183 1 1 95 ASP CB C 14.045 -7.194 16.246 1.00 . A A . 95 ASP CB 1 1
21 62184 1 1 95 ASP CG C 13.893 -5.757 16.749 1.00 . A A . 95 ASP CG 1 1
21 62185 1 1 95 ASP H H 12.279 -9.765 15.853 1.00 . A A . 95 ASP H 1 1
21 62186 1 1 95 ASP HA H 11.949 -7.523 16.189 1.00 . A A . 95 ASP HA 1 1
21 62187 1 1 95 ASP HB2 H 14.248 -7.847 17.095 1.00 . A A . 95 ASP HB2 1 1
21 62188 1 1 95 ASP HB3 H 14.894 -7.241 15.564 1.00 . A A . 95 ASP HB3 1 1
21 62189 1 1 95 ASP N N 12.867 -9.167 15.291 1.00 . A A . 95 ASP N 1 1
21 62190 1 1 95 ASP O O 13.214 -5.843 13.984 1.00 . A A . 95 ASP O 1 1
21 62191 1 1 95 ASP OD1 O 12.745 -5.246 16.791 1.00 . A A . 95 ASP OD1 1 1
21 62192 1 1 95 ASP OD2 O 14.923 -5.137 17.093 1.00 . A A . 95 ASP OD2 1 1
21 62193 1 1 96 TRP C C 10.512 -5.158 12.753 1.00 . A A . 96 TRP C 1 1
21 62194 1 1 96 TRP CA C 11.141 -6.490 12.320 1.00 . A A . 96 TRP CA 1 1
21 62195 1 1 96 TRP CB C 10.118 -7.306 11.536 1.00 . A A . 96 TRP CB 1 1
21 62196 1 1 96 TRP CD1 C 8.386 -8.302 13.137 1.00 . A A . 96 TRP CD1 1 1
21 62197 1 1 96 TRP CD2 C 7.740 -6.420 12.155 1.00 . A A . 96 TRP CD2 1 1
21 62198 1 1 96 TRP CE2 C 6.723 -6.833 13.059 1.00 . A A . 96 TRP CE2 1 1
21 62199 1 1 96 TRP CE3 C 7.551 -5.245 11.410 1.00 . A A . 96 TRP CE3 1 1
21 62200 1 1 96 TRP CG C 8.809 -7.371 12.248 1.00 . A A . 96 TRP CG 1 1
21 62201 1 1 96 TRP CH2 C 5.377 -4.936 12.498 1.00 . A A . 96 TRP CH2 1 1
21 62202 1 1 96 TRP CZ2 C 5.543 -6.089 13.246 1.00 . A A . 96 TRP CZ2 1 1
21 62203 1 1 96 TRP CZ3 C 6.381 -4.515 11.572 1.00 . A A . 96 TRP CZ3 1 1
21 62204 1 1 96 TRP H H 11.062 -8.079 13.713 1.00 . A A . 96 TRP H 1 1
21 62205 1 1 96 TRP HA H 12.008 -6.294 11.694 1.00 . A A . 96 TRP HA 1 1
21 62206 1 1 96 TRP HB2 H 9.966 -6.840 10.564 1.00 . A A . 96 TRP HB2 1 1
21 62207 1 1 96 TRP HB3 H 10.502 -8.307 11.392 1.00 . A A . 96 TRP HB3 1 1
21 62208 1 1 96 TRP HD1 H 8.961 -9.173 13.423 1.00 . A A . 96 TRP HD1 1 1
21 62209 1 1 96 TRP HE1 H 6.667 -8.553 14.325 1.00 . A A . 96 TRP HE1 1 1
21 62210 1 1 96 TRP HE3 H 8.310 -4.906 10.723 1.00 . A A . 96 TRP HE3 1 1
21 62211 1 1 96 TRP HH2 H 4.477 -4.347 12.615 1.00 . A A . 96 TRP HH2 1 1
21 62212 1 1 96 TRP HZ2 H 4.796 -6.403 13.954 1.00 . A A . 96 TRP HZ2 1 1
21 62213 1 1 96 TRP HZ3 H 6.249 -3.624 10.981 1.00 . A A . 96 TRP HZ3 1 1
21 62214 1 1 96 TRP N N 11.553 -7.244 13.489 1.00 . A A . 96 TRP N 1 1
21 62215 1 1 96 TRP NE1 N 7.154 -7.996 13.636 1.00 . A A . 96 TRP NE1 1 1
21 62216 1 1 96 TRP O O 10.409 -4.227 11.971 1.00 . A A . 96 TRP O 1 1
21 62217 1 1 97 GLU C C 10.325 -2.664 14.511 1.00 . A A . 97 GLU C 1 1
21 62218 1 1 97 GLU CA C 9.418 -3.879 14.518 1.00 . A A . 97 GLU CA 1 1
21 62219 1 1 97 GLU CB C 8.902 -4.114 15.933 1.00 . A A . 97 GLU CB 1 1
21 62220 1 1 97 GLU CD C 7.017 -5.012 17.328 1.00 . A A . 97 GLU CD 1 1
21 62221 1 1 97 GLU CG C 7.661 -4.974 15.961 1.00 . A A . 97 GLU CG 1 1
21 62222 1 1 97 GLU H H 10.194 -5.863 14.616 1.00 . A A . 97 GLU H 1 1
21 62223 1 1 97 GLU HA H 8.564 -3.655 13.879 1.00 . A A . 97 GLU HA 1 1
21 62224 1 1 97 GLU HB2 H 9.684 -4.588 16.527 1.00 . A A . 97 GLU HB2 1 1
21 62225 1 1 97 GLU HB3 H 8.665 -3.147 16.374 1.00 . A A . 97 GLU HB3 1 1
21 62226 1 1 97 GLU HG2 H 6.941 -4.570 15.248 1.00 . A A . 97 GLU HG2 1 1
21 62227 1 1 97 GLU HG3 H 7.922 -5.989 15.657 1.00 . A A . 97 GLU HG3 1 1
21 62228 1 1 97 GLU N N 10.079 -5.077 14.003 1.00 . A A . 97 GLU N 1 1
21 62229 1 1 97 GLU O O 9.861 -1.555 14.260 1.00 . A A . 97 GLU O 1 1
21 62230 1 1 97 GLU OE1 O 6.651 -3.930 17.846 1.00 . A A . 97 GLU OE1 1 1
21 62231 1 1 97 GLU OE2 O 6.867 -6.120 17.883 1.00 . A A . 97 GLU OE2 1 1
21 62232 1 1 98 GLU C C 12.494 -1.140 13.290 1.00 . A A . 98 GLU C 1 1
21 62233 1 1 98 GLU CA C 12.573 -1.751 14.685 1.00 . A A . 98 GLU CA 1 1
21 62234 1 1 98 GLU CB C 13.999 -2.264 14.937 1.00 . A A . 98 GLU CB 1 1
21 62235 1 1 98 GLU CD C 16.394 -1.632 14.370 1.00 . A A . 98 GLU CD 1 1
21 62236 1 1 98 GLU CG C 15.085 -1.175 15.007 1.00 . A A . 98 GLU CG 1 1
21 62237 1 1 98 GLU H H 11.962 -3.790 14.985 1.00 . A A . 98 GLU H 1 1
21 62238 1 1 98 GLU HA H 12.316 -0.995 15.424 1.00 . A A . 98 GLU HA 1 1
21 62239 1 1 98 GLU HB2 H 14.008 -2.820 15.872 1.00 . A A . 98 GLU HB2 1 1
21 62240 1 1 98 GLU HB3 H 14.253 -2.950 14.133 1.00 . A A . 98 GLU HB3 1 1
21 62241 1 1 98 GLU HG2 H 14.738 -0.286 14.485 1.00 . A A . 98 GLU HG2 1 1
21 62242 1 1 98 GLU HG3 H 15.261 -0.914 16.052 1.00 . A A . 98 GLU HG3 1 1
21 62243 1 1 98 GLU N N 11.617 -2.858 14.753 1.00 . A A . 98 GLU N 1 1
21 62244 1 1 98 GLU O O 12.624 0.066 13.113 1.00 . A A . 98 GLU O 1 1
21 62245 1 1 98 GLU OE1 O 16.469 -1.601 13.125 1.00 . A A . 98 GLU OE1 1 1
21 62246 1 1 98 GLU OE2 O 17.347 -2.010 15.082 1.00 . A A . 98 GLU OE2 1 1
21 62247 1 1 99 ILE C C 11.009 -0.699 10.619 1.00 . A A . 99 ILE C 1 1
21 62248 1 1 99 ILE CA C 12.245 -1.539 10.907 1.00 . A A . 99 ILE CA 1 1
21 62249 1 1 99 ILE CB C 12.245 -2.719 9.886 1.00 . A A . 99 ILE CB 1 1
21 62250 1 1 99 ILE CD1 C 14.634 -3.299 10.804 1.00 . A A . 99 ILE CD1 1 1
21 62251 1 1 99 ILE CG1 C 13.326 -3.784 10.194 1.00 . A A . 99 ILE CG1 1 1
21 62252 1 1 99 ILE CG2 C 12.353 -2.157 8.460 1.00 . A A . 99 ILE CG2 1 1
21 62253 1 1 99 ILE H H 12.112 -2.967 12.491 1.00 . A A . 99 ILE H 1 1
21 62254 1 1 99 ILE HA H 13.122 -0.929 10.734 1.00 . A A . 99 ILE HA 1 1
21 62255 1 1 99 ILE HB H 11.283 -3.217 9.958 1.00 . A A . 99 ILE HB 1 1
21 62256 1 1 99 ILE HD11 H 14.530 -3.275 11.892 1.00 . A A . 99 ILE HD11 1 1
21 62257 1 1 99 ILE HD12 H 15.430 -3.989 10.545 1.00 . A A . 99 ILE HD12 1 1
21 62258 1 1 99 ILE HD13 H 14.874 -2.310 10.439 1.00 . A A . 99 ILE HD13 1 1
21 62259 1 1 99 ILE HG12 H 12.896 -4.510 10.880 1.00 . A A . 99 ILE HG12 1 1
21 62260 1 1 99 ILE HG13 H 13.556 -4.313 9.268 1.00 . A A . 99 ILE HG13 1 1
21 62261 1 1 99 ILE HG21 H 11.343 -1.863 8.141 1.00 . A A . 99 ILE HG21 1 1
21 62262 1 1 99 ILE HG22 H 13.009 -1.275 8.454 1.00 . A A . 99 ILE HG22 1 1
21 62263 1 1 99 ILE HG23 H 12.735 -2.920 7.773 1.00 . A A . 99 ILE HG23 1 1
21 62264 1 1 99 ILE N N 12.265 -1.984 12.294 1.00 . A A . 99 ILE N 1 1
21 62265 1 1 99 ILE O O 11.085 0.338 9.973 1.00 . A A . 99 ILE O 1 1
21 62266 1 1 100 ALA C C 8.559 0.900 11.520 1.00 . A A . 100 ALA C 1 1
21 62267 1 1 100 ALA CA C 8.611 -0.446 10.818 1.00 . A A . 100 ALA CA 1 1
21 62268 1 1 100 ALA CB C 7.460 -1.287 11.237 1.00 . A A . 100 ALA CB 1 1
21 62269 1 1 100 ALA H H 9.836 -2.003 11.639 1.00 . A A . 100 ALA H 1 1
21 62270 1 1 100 ALA HA H 8.537 -0.276 9.755 1.00 . A A . 100 ALA HA 1 1
21 62271 1 1 100 ALA HB1 H 6.530 -0.732 11.096 1.00 . A A . 100 ALA HB1 1 1
21 62272 1 1 100 ALA HB2 H 7.445 -2.175 10.615 1.00 . A A . 100 ALA HB2 1 1
21 62273 1 1 100 ALA HB3 H 7.562 -1.570 12.287 1.00 . A A . 100 ALA HB3 1 1
21 62274 1 1 100 ALA N N 9.859 -1.150 11.089 1.00 . A A . 100 ALA N 1 1
21 62275 1 1 100 ALA O O 7.896 1.830 11.078 1.00 . A A . 100 ALA O 1 1
21 62276 1 1 101 LYS C C 10.440 3.106 13.086 1.00 . A A . 101 LYS C 1 1
21 62277 1 1 101 LYS CA C 9.266 2.184 13.452 1.00 . A A . 101 LYS CA 1 1
21 62278 1 1 101 LYS CB C 9.250 1.766 14.935 1.00 . A A . 101 LYS CB 1 1
21 62279 1 1 101 LYS CD C 7.966 0.396 16.734 1.00 . A A . 101 LYS CD 1 1
21 62280 1 1 101 LYS CE C 6.878 -0.703 16.957 1.00 . A A . 101 LYS CE 1 1
21 62281 1 1 101 LYS CG C 7.972 0.924 15.291 1.00 . A A . 101 LYS CG 1 1
21 62282 1 1 101 LYS H H 9.811 0.182 12.936 1.00 . A A . 101 LYS H 1 1
21 62283 1 1 101 LYS HA H 8.347 2.739 13.260 1.00 . A A . 101 LYS HA 1 1
21 62284 1 1 101 LYS HB2 H 10.139 1.168 15.141 1.00 . A A . 101 LYS HB2 1 1
21 62285 1 1 101 LYS HB3 H 9.272 2.658 15.560 1.00 . A A . 101 LYS HB3 1 1
21 62286 1 1 101 LYS HD2 H 8.943 -0.041 16.946 1.00 . A A . 101 LYS HD2 1 1
21 62287 1 1 101 LYS HD3 H 7.797 1.224 17.422 1.00 . A A . 101 LYS HD3 1 1
21 62288 1 1 101 LYS HE2 H 7.034 -1.496 16.222 1.00 . A A . 101 LYS HE2 1 1
21 62289 1 1 101 LYS HE3 H 7.033 -1.143 17.947 1.00 . A A . 101 LYS HE3 1 1
21 62290 1 1 101 LYS HG2 H 7.086 1.539 15.132 1.00 . A A . 101 LYS HG2 1 1
21 62291 1 1 101 LYS HG3 H 7.917 0.069 14.621 1.00 . A A . 101 LYS HG3 1 1
21 62292 1 1 101 LYS HZ1 H 4.803 -1.024 17.026 1.00 . A A . 101 LYS HZ1 1 1
21 62293 1 1 101 LYS HZ2 H 5.245 0.142 15.949 1.00 . A A . 101 LYS HZ2 1 1
21 62294 1 1 101 LYS HZ3 H 5.245 0.466 17.564 1.00 . A A . 101 LYS HZ3 1 1
21 62295 1 1 101 LYS N N 9.263 0.984 12.631 1.00 . A A . 101 LYS N 1 1
21 62296 1 1 101 LYS NZ N 5.429 -0.239 16.865 1.00 . A A . 101 LYS NZ 1 1
21 62297 1 1 101 LYS O O 10.650 4.130 13.739 1.00 . A A . 101 LYS O 1 1
21 62298 1 1 102 LYS C C 12.066 4.078 10.115 1.00 . A A . 102 LYS C 1 1
21 62299 1 1 102 LYS CA C 12.292 3.620 11.556 1.00 . A A . 102 LYS CA 1 1
21 62300 1 1 102 LYS CB C 13.653 2.906 11.713 1.00 . A A . 102 LYS CB 1 1
21 62301 1 1 102 LYS CD C 15.296 1.181 11.162 1.00 . A A . 102 LYS CD 1 1
21 62302 1 1 102 LYS CE C 15.832 0.240 10.115 1.00 . A A . 102 LYS CE 1 1
21 62303 1 1 102 LYS CG C 14.004 1.845 10.714 1.00 . A A . 102 LYS CG 1 1
21 62304 1 1 102 LYS H H 10.984 1.914 11.521 1.00 . A A . 102 LYS H 1 1
21 62305 1 1 102 LYS HA H 12.315 4.510 12.182 1.00 . A A . 102 LYS HA 1 1
21 62306 1 1 102 LYS HB2 H 14.432 3.628 11.634 1.00 . A A . 102 LYS HB2 1 1
21 62307 1 1 102 LYS HB3 H 13.695 2.472 12.712 1.00 . A A . 102 LYS HB3 1 1
21 62308 1 1 102 LYS HD2 H 16.043 1.947 11.366 1.00 . A A . 102 LYS HD2 1 1
21 62309 1 1 102 LYS HD3 H 15.104 0.623 12.081 1.00 . A A . 102 LYS HD3 1 1
21 62310 1 1 102 LYS HE2 H 15.032 -0.429 9.800 1.00 . A A . 102 LYS HE2 1 1
21 62311 1 1 102 LYS HE3 H 16.176 0.813 9.254 1.00 . A A . 102 LYS HE3 1 1
21 62312 1 1 102 LYS HG2 H 13.221 1.111 10.670 1.00 . A A . 102 LYS HG2 1 1
21 62313 1 1 102 LYS HG3 H 14.145 2.295 9.731 1.00 . A A . 102 LYS HG3 1 1
21 62314 1 1 102 LYS HZ1 H 16.648 -1.039 11.526 1.00 . A A . 102 LYS HZ1 1 1
21 62315 1 1 102 LYS HZ2 H 17.727 0.050 10.924 1.00 . A A . 102 LYS HZ2 1 1
21 62316 1 1 102 LYS HZ3 H 17.271 -1.246 10.011 1.00 . A A . 102 LYS HZ3 1 1
21 62317 1 1 102 LYS N N 11.185 2.769 12.031 1.00 . A A . 102 LYS N 1 1
21 62318 1 1 102 LYS NZ N 16.962 -0.559 10.680 1.00 . A A . 102 LYS NZ 1 1
21 62319 1 1 102 LYS O O 11.525 3.352 9.293 1.00 . A A . 102 LYS O 1 1
21 62320 1 1 103 THR C C 13.576 5.448 7.656 1.00 . A A . 103 THR C 1 1
21 62321 1 1 103 THR CA C 12.347 5.830 8.453 1.00 . A A . 103 THR CA 1 1
21 62322 1 1 103 THR CB C 12.244 7.373 8.441 1.00 . A A . 103 THR CB 1 1
21 62323 1 1 103 THR CG2 C 12.154 7.915 7.010 1.00 . A A . 103 THR CG2 1 1
21 62324 1 1 103 THR H H 12.909 5.874 10.514 1.00 . A A . 103 THR H 1 1
21 62325 1 1 103 THR HA H 11.462 5.408 7.976 1.00 . A A . 103 THR HA 1 1
21 62326 1 1 103 THR HB H 13.119 7.798 8.933 1.00 . A A . 103 THR HB 1 1
21 62327 1 1 103 THR HG1 H 10.954 7.207 9.906 1.00 . A A . 103 THR HG1 1 1
21 62328 1 1 103 THR HG21 H 13.076 7.691 6.461 1.00 . A A . 103 THR HG21 1 1
21 62329 1 1 103 THR HG22 H 12.024 8.995 7.046 1.00 . A A . 103 THR HG22 1 1
21 62330 1 1 103 THR HG23 H 11.311 7.459 6.493 1.00 . A A . 103 THR HG23 1 1
21 62331 1 1 103 THR N N 12.480 5.298 9.811 1.00 . A A . 103 THR N 1 1
21 62332 1 1 103 THR O O 14.704 5.703 8.075 1.00 . A A . 103 THR O 1 1
21 62333 1 1 103 THR OG1 O 11.061 7.774 9.139 1.00 . A A . 103 THR OG1 1 1
21 62334 1 1 104 PHE C C 14.738 5.764 4.774 1.00 . A A . 104 PHE C 1 1
21 62335 1 1 104 PHE CA C 14.456 4.524 5.609 1.00 . A A . 104 PHE CA 1 1
21 62336 1 1 104 PHE CB C 14.045 3.379 4.702 1.00 . A A . 104 PHE CB 1 1
21 62337 1 1 104 PHE CD1 C 15.220 3.395 2.459 1.00 . A A . 104 PHE CD1 1 1
21 62338 1 1 104 PHE CD2 C 16.084 1.989 4.245 1.00 . A A . 104 PHE CD2 1 1
21 62339 1 1 104 PHE CE1 C 16.255 2.947 1.616 1.00 . A A . 104 PHE CE1 1 1
21 62340 1 1 104 PHE CE2 C 17.111 1.534 3.396 1.00 . A A . 104 PHE CE2 1 1
21 62341 1 1 104 PHE CG C 15.134 2.919 3.788 1.00 . A A . 104 PHE CG 1 1
21 62342 1 1 104 PHE CZ C 17.195 2.021 2.085 1.00 . A A . 104 PHE CZ 1 1
21 62343 1 1 104 PHE H H 12.413 4.630 6.206 1.00 . A A . 104 PHE H 1 1
21 62344 1 1 104 PHE HA H 15.341 4.247 6.184 1.00 . A A . 104 PHE HA 1 1
21 62345 1 1 104 PHE HB2 H 13.736 2.537 5.324 1.00 . A A . 104 PHE HB2 1 1
21 62346 1 1 104 PHE HB3 H 13.197 3.695 4.105 1.00 . A A . 104 PHE HB3 1 1
21 62347 1 1 104 PHE HD1 H 14.484 4.102 2.073 1.00 . A A . 104 PHE HD1 1 1
21 62348 1 1 104 PHE HD2 H 16.024 1.613 5.254 1.00 . A A . 104 PHE HD2 1 1
21 62349 1 1 104 PHE HE1 H 16.323 3.306 0.610 1.00 . A A . 104 PHE HE1 1 1
21 62350 1 1 104 PHE HE2 H 17.830 0.813 3.753 1.00 . A A . 104 PHE HE2 1 1
21 62351 1 1 104 PHE HZ H 17.977 1.677 1.436 1.00 . A A . 104 PHE HZ 1 1
21 62352 1 1 104 PHE N N 13.362 4.850 6.500 1.00 . A A . 104 PHE N 1 1
21 62353 1 1 104 PHE O O 13.817 6.334 4.206 1.00 . A A . 104 PHE O 1 1
21 62354 1 1 105 GLU C C 17.528 7.052 3.020 1.00 . A A . 105 GLU C 1 1
21 62355 1 1 105 GLU CA C 16.332 7.359 3.881 1.00 . A A . 105 GLU CA 1 1
21 62356 1 1 105 GLU CB C 16.648 8.575 4.757 1.00 . A A . 105 GLU CB 1 1
21 62357 1 1 105 GLU CD C 15.683 10.475 6.142 1.00 . A A . 105 GLU CD 1 1
21 62358 1 1 105 GLU CG C 15.452 9.093 5.544 1.00 . A A . 105 GLU CG 1 1
21 62359 1 1 105 GLU H H 16.727 5.715 5.182 1.00 . A A . 105 GLU H 1 1
21 62360 1 1 105 GLU HA H 15.500 7.607 3.208 1.00 . A A . 105 GLU HA 1 1
21 62361 1 1 105 GLU HB2 H 17.446 8.315 5.453 1.00 . A A . 105 GLU HB2 1 1
21 62362 1 1 105 GLU HB3 H 17.006 9.363 4.103 1.00 . A A . 105 GLU HB3 1 1
21 62363 1 1 105 GLU HG2 H 14.593 9.146 4.877 1.00 . A A . 105 GLU HG2 1 1
21 62364 1 1 105 GLU HG3 H 15.227 8.391 6.345 1.00 . A A . 105 GLU HG3 1 1
21 62365 1 1 105 GLU N N 15.985 6.194 4.692 1.00 . A A . 105 GLU N 1 1
21 62366 1 1 105 GLU O O 18.553 6.568 3.493 1.00 . A A . 105 GLU O 1 1
21 62367 1 1 105 GLU OE1 O 14.939 10.851 7.064 1.00 . A A . 105 GLU OE1 1 1
21 62368 1 1 105 GLU OE2 O 16.592 11.202 5.670 1.00 . A A . 105 GLU OE2 1 1
21 62369 1 1 106 LYS C C 18.332 8.107 -0.357 1.00 . A A . 106 LYS C 1 1
21 62370 1 1 106 LYS CA C 18.434 7.084 0.761 1.00 . A A . 106 LYS CA 1 1
21 62371 1 1 106 LYS CB C 18.279 5.664 0.195 1.00 . A A . 106 LYS CB 1 1
21 62372 1 1 106 LYS CD C 19.137 3.805 -1.260 1.00 . A A . 106 LYS CD 1 1
21 62373 1 1 106 LYS CE C 20.339 3.162 -1.955 1.00 . A A . 106 LYS CE 1 1
21 62374 1 1 106 LYS CG C 19.471 5.160 -0.620 1.00 . A A . 106 LYS CG 1 1
21 62375 1 1 106 LYS H H 16.486 7.727 1.424 1.00 . A A . 106 LYS H 1 1
21 62376 1 1 106 LYS HA H 19.401 7.170 1.253 1.00 . A A . 106 LYS HA 1 1
21 62377 1 1 106 LYS HB2 H 18.130 4.980 1.031 1.00 . A A . 106 LYS HB2 1 1
21 62378 1 1 106 LYS HB3 H 17.388 5.634 -0.428 1.00 . A A . 106 LYS HB3 1 1
21 62379 1 1 106 LYS HD2 H 18.770 3.125 -0.489 1.00 . A A . 106 LYS HD2 1 1
21 62380 1 1 106 LYS HD3 H 18.349 3.955 -1.996 1.00 . A A . 106 LYS HD3 1 1
21 62381 1 1 106 LYS HE2 H 19.979 2.348 -2.589 1.00 . A A . 106 LYS HE2 1 1
21 62382 1 1 106 LYS HE3 H 20.833 3.904 -2.582 1.00 . A A . 106 LYS HE3 1 1
21 62383 1 1 106 LYS HG2 H 19.706 5.878 -1.405 1.00 . A A . 106 LYS HG2 1 1
21 62384 1 1 106 LYS HG3 H 20.332 5.050 0.038 1.00 . A A . 106 LYS HG3 1 1
21 62385 1 1 106 LYS HZ1 H 21.664 3.327 -0.361 1.00 . A A . 106 LYS HZ1 1 1
21 62386 1 1 106 LYS HZ2 H 22.094 2.167 -1.454 1.00 . A A . 106 LYS HZ2 1 1
21 62387 1 1 106 LYS HZ3 H 20.857 1.885 -0.398 1.00 . A A . 106 LYS HZ3 1 1
21 62388 1 1 106 LYS N N 17.375 7.332 1.740 1.00 . A A . 106 LYS N 1 1
21 62389 1 1 106 LYS NZ N 21.324 2.597 -0.966 1.00 . A A . 106 LYS NZ 1 1
21 62390 1 1 106 LYS O O 17.355 8.125 -1.082 1.00 . A A . 106 LYS O 1 1
21 62391 1 1 107 GLY C C 18.112 10.868 -1.565 1.00 . A A . 107 GLY C 1 1
21 62392 1 1 107 GLY CA C 19.325 9.947 -1.567 1.00 . A A . 107 GLY CA 1 1
21 62393 1 1 107 GLY H H 20.109 8.944 0.146 1.00 . A A . 107 GLY H 1 1
21 62394 1 1 107 GLY HA2 H 20.226 10.555 -1.505 1.00 . A A . 107 GLY HA2 1 1
21 62395 1 1 107 GLY HA3 H 19.339 9.409 -2.514 1.00 . A A . 107 GLY HA3 1 1
21 62396 1 1 107 GLY N N 19.332 8.967 -0.490 1.00 . A A . 107 GLY N 1 1
21 62397 1 1 107 GLY O O 17.777 11.495 -0.549 1.00 . A A . 107 GLY O 1 1
21 62398 1 1 108 THR C C 15.008 11.120 -2.349 1.00 . A A . 108 THR C 1 1
21 62399 1 1 108 THR CA C 16.263 11.797 -2.881 1.00 . A A . 108 THR CA 1 1
21 62400 1 1 108 THR CB C 15.995 12.124 -4.378 1.00 . A A . 108 THR CB 1 1
21 62401 1 1 108 THR CG2 C 17.232 12.687 -5.058 1.00 . A A . 108 THR CG2 1 1
21 62402 1 1 108 THR H H 17.740 10.367 -3.507 1.00 . A A . 108 THR H 1 1
21 62403 1 1 108 THR HA H 16.422 12.730 -2.342 1.00 . A A . 108 THR HA 1 1
21 62404 1 1 108 THR HB H 15.190 12.858 -4.439 1.00 . A A . 108 THR HB 1 1
21 62405 1 1 108 THR HG1 H 16.357 10.571 -5.544 1.00 . A A . 108 THR HG1 1 1
21 62406 1 1 108 THR HG21 H 17.611 13.536 -4.491 1.00 . A A . 108 THR HG21 1 1
21 62407 1 1 108 THR HG22 H 16.968 13.013 -6.063 1.00 . A A . 108 THR HG22 1 1
21 62408 1 1 108 THR HG23 H 18.002 11.915 -5.127 1.00 . A A . 108 THR HG23 1 1
21 62409 1 1 108 THR N N 17.440 10.941 -2.707 1.00 . A A . 108 THR N 1 1
21 62410 1 1 108 THR O O 13.897 11.557 -2.626 1.00 . A A . 108 THR O 1 1
21 62411 1 1 108 THR OG1 O 15.590 10.940 -5.067 1.00 . A A . 108 THR OG1 1 1
21 62412 1 1 109 VAL C C 14.037 9.140 0.421 1.00 . A A . 109 VAL C 1 1
21 62413 1 1 109 VAL CA C 14.042 9.280 -1.090 1.00 . A A . 109 VAL CA 1 1
21 62414 1 1 109 VAL CB C 14.071 7.842 -1.667 1.00 . A A . 109 VAL CB 1 1
21 62415 1 1 109 VAL CG1 C 12.684 7.201 -1.620 1.00 . A A . 109 VAL CG1 1 1
21 62416 1 1 109 VAL CG2 C 14.604 7.849 -3.092 1.00 . A A . 109 VAL CG2 1 1
21 62417 1 1 109 VAL H H 16.106 9.713 -1.373 1.00 . A A . 109 VAL H 1 1
21 62418 1 1 109 VAL HA H 13.117 9.758 -1.400 1.00 . A A . 109 VAL HA 1 1
21 62419 1 1 109 VAL HB H 14.742 7.249 -1.060 1.00 . A A . 109 VAL HB 1 1
21 62420 1 1 109 VAL HG11 H 12.402 7.016 -0.591 1.00 . A A . 109 VAL HG11 1 1
21 62421 1 1 109 VAL HG12 H 11.957 7.866 -2.077 1.00 . A A . 109 VAL HG12 1 1
21 62422 1 1 109 VAL HG13 H 12.699 6.253 -2.154 1.00 . A A . 109 VAL HG13 1 1
21 62423 1 1 109 VAL HG21 H 15.673 8.058 -3.070 1.00 . A A . 109 VAL HG21 1 1
21 62424 1 1 109 VAL HG22 H 14.455 6.872 -3.542 1.00 . A A . 109 VAL HG22 1 1
21 62425 1 1 109 VAL HG23 H 14.091 8.611 -3.683 1.00 . A A . 109 VAL HG23 1 1
21 62426 1 1 109 VAL N N 15.172 10.045 -1.597 1.00 . A A . 109 VAL N 1 1
21 62427 1 1 109 VAL O O 15.082 9.088 1.074 1.00 . A A . 109 VAL O 1 1
21 62428 1 1 110 SER C C 11.405 7.760 2.182 1.00 . A A . 110 SER C 1 1
21 62429 1 1 110 SER CA C 12.583 8.721 2.335 1.00 . A A . 110 SER CA 1 1
21 62430 1 1 110 SER CB C 12.222 9.979 3.119 1.00 . A A . 110 SER CB 1 1
21 62431 1 1 110 SER H H 12.014 9.164 0.362 1.00 . A A . 110 SER H 1 1
21 62432 1 1 110 SER HA H 13.439 8.218 2.774 1.00 . A A . 110 SER HA 1 1
21 62433 1 1 110 SER HB2 H 13.057 10.679 3.072 1.00 . A A . 110 SER HB2 1 1
21 62434 1 1 110 SER HB3 H 11.347 10.441 2.666 1.00 . A A . 110 SER HB3 1 1
21 62435 1 1 110 SER HG H 12.766 9.392 4.896 1.00 . A A . 110 SER HG 1 1
21 62436 1 1 110 SER N N 12.833 9.043 0.952 1.00 . A A . 110 SER N 1 1
21 62437 1 1 110 SER O O 10.556 7.984 1.328 1.00 . A A . 110 SER O 1 1
21 62438 1 1 110 SER OG O 11.948 9.679 4.470 1.00 . A A . 110 SER OG 1 1
21 62439 1 1 111 VAL C C 9.820 5.277 4.206 1.00 . A A . 111 VAL C 1 1
21 62440 1 1 111 VAL CA C 10.305 5.683 2.829 1.00 . A A . 111 VAL CA 1 1
21 62441 1 1 111 VAL CB C 10.832 4.378 2.123 1.00 . A A . 111 VAL CB 1 1
21 62442 1 1 111 VAL CG1 C 9.706 3.347 1.955 1.00 . A A . 111 VAL CG1 1 1
21 62443 1 1 111 VAL CG2 C 11.437 4.692 0.755 1.00 . A A . 111 VAL CG2 1 1
21 62444 1 1 111 VAL H H 12.096 6.527 3.645 1.00 . A A . 111 VAL H 1 1
21 62445 1 1 111 VAL HA H 9.471 6.091 2.257 1.00 . A A . 111 VAL HA 1 1
21 62446 1 1 111 VAL HB H 11.607 3.942 2.742 1.00 . A A . 111 VAL HB 1 1
21 62447 1 1 111 VAL HG11 H 9.406 2.966 2.932 1.00 . A A . 111 VAL HG11 1 1
21 62448 1 1 111 VAL HG12 H 8.849 3.813 1.470 1.00 . A A . 111 VAL HG12 1 1
21 62449 1 1 111 VAL HG13 H 10.061 2.512 1.349 1.00 . A A . 111 VAL HG13 1 1
21 62450 1 1 111 VAL HG21 H 11.721 3.763 0.255 1.00 . A A . 111 VAL HG21 1 1
21 62451 1 1 111 VAL HG22 H 10.710 5.228 0.146 1.00 . A A . 111 VAL HG22 1 1
21 62452 1 1 111 VAL HG23 H 12.327 5.303 0.887 1.00 . A A . 111 VAL HG23 1 1
21 62453 1 1 111 VAL N N 11.365 6.686 2.952 1.00 . A A . 111 VAL N 1 1
21 62454 1 1 111 VAL O O 10.631 5.041 5.107 1.00 . A A . 111 VAL O 1 1
21 62455 1 1 112 GLU C C 7.438 3.208 5.245 1.00 . A A . 112 GLU C 1 1
21 62456 1 1 112 GLU CA C 7.936 4.619 5.584 1.00 . A A . 112 GLU CA 1 1
21 62457 1 1 112 GLU CB C 6.787 5.477 6.142 1.00 . A A . 112 GLU CB 1 1
21 62458 1 1 112 GLU CD C 6.431 7.483 4.662 1.00 . A A . 112 GLU CD 1 1
21 62459 1 1 112 GLU CG C 5.890 6.143 5.097 1.00 . A A . 112 GLU CG 1 1
21 62460 1 1 112 GLU H H 7.874 5.435 3.610 1.00 . A A . 112 GLU H 1 1
21 62461 1 1 112 GLU HA H 8.713 4.553 6.336 1.00 . A A . 112 GLU HA 1 1
21 62462 1 1 112 GLU HB2 H 6.166 4.842 6.773 1.00 . A A . 112 GLU HB2 1 1
21 62463 1 1 112 GLU HB3 H 7.215 6.257 6.771 1.00 . A A . 112 GLU HB3 1 1
21 62464 1 1 112 GLU HG2 H 5.801 5.493 4.232 1.00 . A A . 112 GLU HG2 1 1
21 62465 1 1 112 GLU HG3 H 4.898 6.288 5.526 1.00 . A A . 112 GLU HG3 1 1
21 62466 1 1 112 GLU N N 8.510 5.168 4.363 1.00 . A A . 112 GLU N 1 1
21 62467 1 1 112 GLU O O 6.510 3.039 4.437 1.00 . A A . 112 GLU O 1 1
21 62468 1 1 112 GLU OE1 O 6.919 7.601 3.515 1.00 . A A . 112 GLU OE1 1 1
21 62469 1 1 112 GLU OE2 O 6.389 8.433 5.477 1.00 . A A . 112 GLU OE2 1 1
21 62470 1 1 113 PRO C C 6.228 0.583 6.322 1.00 . A A . 113 PRO C 1 1
21 62471 1 1 113 PRO CA C 7.515 0.845 5.545 1.00 . A A . 113 PRO CA 1 1
21 62472 1 1 113 PRO CB C 8.625 -0.081 6.040 1.00 . A A . 113 PRO CB 1 1
21 62473 1 1 113 PRO CD C 9.211 2.085 6.757 1.00 . A A . 113 PRO CD 1 1
21 62474 1 1 113 PRO CG C 9.180 0.644 7.190 1.00 . A A . 113 PRO CG 1 1
21 62475 1 1 113 PRO HA H 7.353 0.711 4.475 1.00 . A A . 113 PRO HA 1 1
21 62476 1 1 113 PRO HB2 H 8.218 -1.043 6.351 1.00 . A A . 113 PRO HB2 1 1
21 62477 1 1 113 PRO HB3 H 9.383 -0.211 5.272 1.00 . A A . 113 PRO HB3 1 1
21 62478 1 1 113 PRO HD2 H 9.074 2.744 7.616 1.00 . A A . 113 PRO HD2 1 1
21 62479 1 1 113 PRO HD3 H 10.140 2.310 6.231 1.00 . A A . 113 PRO HD3 1 1
21 62480 1 1 113 PRO HG2 H 8.515 0.537 8.036 1.00 . A A . 113 PRO HG2 1 1
21 62481 1 1 113 PRO HG3 H 10.176 0.278 7.441 1.00 . A A . 113 PRO HG3 1 1
21 62482 1 1 113 PRO N N 8.059 2.172 5.834 1.00 . A A . 113 PRO N 1 1
21 62483 1 1 113 PRO O O 5.971 1.195 7.356 1.00 . A A . 113 PRO O 1 1
21 62484 1 1 114 ALA C C 4.093 -2.244 6.124 1.00 . A A . 114 ALA C 1 1
21 62485 1 1 114 ALA CA C 4.223 -0.780 6.507 1.00 . A A . 114 ALA CA 1 1
21 62486 1 1 114 ALA CB C 3.021 0.038 6.032 1.00 . A A . 114 ALA CB 1 1
21 62487 1 1 114 ALA H H 5.663 -0.801 4.951 1.00 . A A . 114 ALA H 1 1
21 62488 1 1 114 ALA HA H 4.342 -0.688 7.589 1.00 . A A . 114 ALA HA 1 1
21 62489 1 1 114 ALA HB1 H 3.013 0.073 4.945 1.00 . A A . 114 ALA HB1 1 1
21 62490 1 1 114 ALA HB2 H 2.102 -0.419 6.390 1.00 . A A . 114 ALA HB2 1 1
21 62491 1 1 114 ALA HB3 H 3.097 1.053 6.424 1.00 . A A . 114 ALA HB3 1 1
21 62492 1 1 114 ALA N N 5.432 -0.348 5.831 1.00 . A A . 114 ALA N 1 1
21 62493 1 1 114 ALA O O 4.581 -2.637 5.072 1.00 . A A . 114 ALA O 1 1
21 62494 1 1 115 ILE C C 1.981 -4.941 7.203 1.00 . A A . 115 ILE C 1 1
21 62495 1 1 115 ILE CA C 3.335 -4.479 6.682 1.00 . A A . 115 ILE CA 1 1
21 62496 1 1 115 ILE CB C 4.534 -5.289 7.317 1.00 . A A . 115 ILE CB 1 1
21 62497 1 1 115 ILE CD1 C 5.597 -7.667 7.462 1.00 . A A . 115 ILE CD1 1 1
21 62498 1 1 115 ILE CG1 C 4.351 -6.809 7.120 1.00 . A A . 115 ILE CG1 1 1
21 62499 1 1 115 ILE CG2 C 4.698 -4.955 8.806 1.00 . A A . 115 ILE CG2 1 1
21 62500 1 1 115 ILE H H 3.056 -2.694 7.812 1.00 . A A . 115 ILE H 1 1
21 62501 1 1 115 ILE HA H 3.350 -4.632 5.608 1.00 . A A . 115 ILE HA 1 1
21 62502 1 1 115 ILE HB H 5.448 -4.987 6.805 1.00 . A A . 115 ILE HB 1 1
21 62503 1 1 115 ILE HD11 H 5.833 -7.585 8.526 1.00 . A A . 115 ILE HD11 1 1
21 62504 1 1 115 ILE HD12 H 5.394 -8.713 7.225 1.00 . A A . 115 ILE HD12 1 1
21 62505 1 1 115 ILE HD13 H 6.448 -7.326 6.873 1.00 . A A . 115 ILE HD13 1 1
21 62506 1 1 115 ILE HG12 H 3.523 -7.142 7.745 1.00 . A A . 115 ILE HG12 1 1
21 62507 1 1 115 ILE HG13 H 4.090 -6.993 6.081 1.00 . A A . 115 ILE HG13 1 1
21 62508 1 1 115 ILE HG21 H 5.554 -5.494 9.209 1.00 . A A . 115 ILE HG21 1 1
21 62509 1 1 115 ILE HG22 H 4.877 -3.888 8.929 1.00 . A A . 115 ILE HG22 1 1
21 62510 1 1 115 ILE HG23 H 3.801 -5.240 9.357 1.00 . A A . 115 ILE HG23 1 1
21 62511 1 1 115 ILE N N 3.461 -3.050 6.955 1.00 . A A . 115 ILE N 1 1
21 62512 1 1 115 ILE O O 1.549 -4.540 8.276 1.00 . A A . 115 ILE O 1 1
21 62513 1 1 116 VAL C C 0.191 -7.827 6.878 1.00 . A A . 116 VAL C 1 1
21 62514 1 1 116 VAL CA C 0.014 -6.322 6.793 1.00 . A A . 116 VAL CA 1 1
21 62515 1 1 116 VAL CB C -1.090 -5.947 5.753 1.00 . A A . 116 VAL CB 1 1
21 62516 1 1 116 VAL CG1 C -2.441 -6.566 6.136 1.00 . A A . 116 VAL CG1 1 1
21 62517 1 1 116 VAL CG2 C -1.240 -4.418 5.659 1.00 . A A . 116 VAL CG2 1 1
21 62518 1 1 116 VAL H H 1.720 -6.062 5.533 1.00 . A A . 116 VAL H 1 1
21 62519 1 1 116 VAL HA H -0.274 -5.945 7.770 1.00 . A A . 116 VAL HA 1 1
21 62520 1 1 116 VAL HB H -0.796 -6.329 4.777 1.00 . A A . 116 VAL HB 1 1
21 62521 1 1 116 VAL HG11 H -3.198 -6.266 5.412 1.00 . A A . 116 VAL HG11 1 1
21 62522 1 1 116 VAL HG12 H -2.361 -7.652 6.139 1.00 . A A . 116 VAL HG12 1 1
21 62523 1 1 116 VAL HG13 H -2.738 -6.224 7.130 1.00 . A A . 116 VAL HG13 1 1
21 62524 1 1 116 VAL HG21 H -1.995 -4.169 4.914 1.00 . A A . 116 VAL HG21 1 1
21 62525 1 1 116 VAL HG22 H -1.541 -4.013 6.629 1.00 . A A . 116 VAL HG22 1 1
21 62526 1 1 116 VAL HG23 H -0.292 -3.972 5.366 1.00 . A A . 116 VAL HG23 1 1
21 62527 1 1 116 VAL N N 1.314 -5.775 6.423 1.00 . A A . 116 VAL N 1 1
21 62528 1 1 116 VAL O O 0.569 -8.469 5.902 1.00 . A A . 116 VAL O 1 1
21 62529 1 1 117 ARG C C -1.276 -10.397 7.902 1.00 . A A . 117 ARG C 1 1
21 62530 1 1 117 ARG CA C 0.045 -9.801 8.311 1.00 . A A . 117 ARG CA 1 1
21 62531 1 1 117 ARG CB C 0.170 -10.025 9.827 1.00 . A A . 117 ARG CB 1 1
21 62532 1 1 117 ARG CD C 2.248 -8.518 10.265 1.00 . A A . 117 ARG CD 1 1
21 62533 1 1 117 ARG CG C 1.543 -9.884 10.465 1.00 . A A . 117 ARG CG 1 1
21 62534 1 1 117 ARG CZ C 2.137 -7.233 12.400 1.00 . A A . 117 ARG CZ 1 1
21 62535 1 1 117 ARG H H -0.374 -7.796 8.834 1.00 . A A . 117 ARG H 1 1
21 62536 1 1 117 ARG HA H 0.872 -10.253 7.758 1.00 . A A . 117 ARG HA 1 1
21 62537 1 1 117 ARG HB2 H -0.508 -9.335 10.322 1.00 . A A . 117 ARG HB2 1 1
21 62538 1 1 117 ARG HB3 H -0.178 -11.029 10.042 1.00 . A A . 117 ARG HB3 1 1
21 62539 1 1 117 ARG HD2 H 3.311 -8.642 10.450 1.00 . A A . 117 ARG HD2 1 1
21 62540 1 1 117 ARG HD3 H 2.132 -8.202 9.230 1.00 . A A . 117 ARG HD3 1 1
21 62541 1 1 117 ARG HE H 1.029 -6.826 10.771 1.00 . A A . 117 ARG HE 1 1
21 62542 1 1 117 ARG HG2 H 1.411 -10.061 11.539 1.00 . A A . 117 ARG HG2 1 1
21 62543 1 1 117 ARG HG3 H 2.182 -10.662 10.062 1.00 . A A . 117 ARG HG3 1 1
21 62544 1 1 117 ARG HH11 H 3.410 -8.777 12.528 1.00 . A A . 117 ARG HH11 1 1
21 62545 1 1 117 ARG HH12 H 3.267 -7.799 13.961 1.00 . A A . 117 ARG HH12 1 1
21 62546 1 1 117 ARG HH21 H 0.959 -5.618 12.579 1.00 . A A . 117 ARG HH21 1 1
21 62547 1 1 117 ARG HH22 H 1.910 -6.037 13.997 1.00 . A A . 117 ARG HH22 1 1
21 62548 1 1 117 ARG N N -0.065 -8.380 8.052 1.00 . A A . 117 ARG N 1 1
21 62549 1 1 117 ARG NE N 1.741 -7.456 11.152 1.00 . A A . 117 ARG NE 1 1
21 62550 1 1 117 ARG NH1 N 3.008 -7.998 13.011 1.00 . A A . 117 ARG NH1 1 1
21 62551 1 1 117 ARG NH2 N 1.640 -6.222 13.048 1.00 . A A . 117 ARG NH2 1 1
21 62552 1 1 117 ARG O O -2.281 -9.715 7.925 1.00 . A A . 117 ARG O 1 1
21 62553 1 1 118 GLY C C -3.074 -12.669 8.827 1.00 . A A . 118 GLY C 1 1
21 62554 1 1 118 GLY CA C -2.580 -12.349 7.425 1.00 . A A . 118 GLY CA 1 1
21 62555 1 1 118 GLY H H -0.445 -12.209 7.483 1.00 . A A . 118 GLY H 1 1
21 62556 1 1 118 GLY HA2 H -3.292 -11.699 6.918 1.00 . A A . 118 GLY HA2 1 1
21 62557 1 1 118 GLY HA3 H -2.445 -13.272 6.863 1.00 . A A . 118 GLY HA3 1 1
21 62558 1 1 118 GLY N N -1.306 -11.676 7.586 1.00 . A A . 118 GLY N 1 1
21 62559 1 1 118 GLY O O -4.269 -12.757 9.086 1.00 . A A . 118 GLY O 1 1
21 62560 1 1 119 THR C C -3.102 -12.139 11.969 1.00 . A A . 119 THR C 1 1
21 62561 1 1 119 THR CA C -2.380 -13.201 11.132 1.00 . A A . 119 THR CA 1 1
21 62562 1 1 119 THR CB C -1.041 -13.560 11.856 1.00 . A A . 119 THR CB 1 1
21 62563 1 1 119 THR CG2 C -0.095 -14.278 10.923 1.00 . A A . 119 THR CG2 1 1
21 62564 1 1 119 THR H H -1.156 -12.717 9.456 1.00 . A A . 119 THR H 1 1
21 62565 1 1 119 THR HA H -3.006 -14.093 11.121 1.00 . A A . 119 THR HA 1 1
21 62566 1 1 119 THR HB H -1.253 -14.183 12.726 1.00 . A A . 119 THR HB 1 1
21 62567 1 1 119 THR HG1 H 0.316 -12.628 12.905 1.00 . A A . 119 THR HG1 1 1
21 62568 1 1 119 THR HG21 H 0.334 -13.557 10.220 1.00 . A A . 119 THR HG21 1 1
21 62569 1 1 119 THR HG22 H -0.625 -15.058 10.375 1.00 . A A . 119 THR HG22 1 1
21 62570 1 1 119 THR HG23 H 0.709 -14.732 11.501 1.00 . A A . 119 THR HG23 1 1
21 62571 1 1 119 THR N N -2.118 -12.830 9.735 1.00 . A A . 119 THR N 1 1
21 62572 1 1 119 THR O O -4.013 -12.464 12.721 1.00 . A A . 119 THR O 1 1
21 62573 1 1 119 THR OG1 O -0.362 -12.373 12.273 1.00 . A A . 119 THR OG1 1 1
21 62574 1 1 120 MET C C -3.745 -8.686 11.649 1.00 . A A . 120 MET C 1 1
21 62575 1 1 120 MET CA C -3.321 -9.787 12.599 1.00 . A A . 120 MET CA 1 1
21 62576 1 1 120 MET CB C -2.403 -9.288 13.717 1.00 . A A . 120 MET CB 1 1
21 62577 1 1 120 MET CE C 0.502 -10.143 14.936 1.00 . A A . 120 MET CE 1 1
21 62578 1 1 120 MET CG C -1.077 -8.713 13.268 1.00 . A A . 120 MET CG 1 1
21 62579 1 1 120 MET H H -1.961 -10.653 11.198 1.00 . A A . 120 MET H 1 1
21 62580 1 1 120 MET HA H -4.202 -10.175 13.064 1.00 . A A . 120 MET HA 1 1
21 62581 1 1 120 MET HB2 H -2.933 -8.532 14.296 1.00 . A A . 120 MET HB2 1 1
21 62582 1 1 120 MET HB3 H -2.205 -10.131 14.375 1.00 . A A . 120 MET HB3 1 1
21 62583 1 1 120 MET HE1 H -0.358 -10.728 15.264 1.00 . A A . 120 MET HE1 1 1
21 62584 1 1 120 MET HE2 H 0.888 -10.550 14.004 1.00 . A A . 120 MET HE2 1 1
21 62585 1 1 120 MET HE3 H 1.274 -10.174 15.704 1.00 . A A . 120 MET HE3 1 1
21 62586 1 1 120 MET HG2 H -0.605 -9.396 12.567 1.00 . A A . 120 MET HG2 1 1
21 62587 1 1 120 MET HG3 H -1.242 -7.751 12.778 1.00 . A A . 120 MET HG3 1 1
21 62588 1 1 120 MET N N -2.708 -10.877 11.834 1.00 . A A . 120 MET N 1 1
21 62589 1 1 120 MET O O -3.650 -7.499 11.932 1.00 . A A . 120 MET O 1 1
21 62590 1 1 120 MET SD S 0.001 -8.492 14.682 1.00 . A A . 120 MET SD 1 1
21 62591 1 1 121 LEU C C -5.501 -7.071 9.828 1.00 . A A . 121 LEU C 1 1
21 62592 1 1 121 LEU CA C -4.649 -8.262 9.413 1.00 . A A . 121 LEU CA 1 1
21 62593 1 1 121 LEU CB C -5.431 -9.110 8.410 1.00 . A A . 121 LEU CB 1 1
21 62594 1 1 121 LEU CD1 C -5.158 -9.210 5.941 1.00 . A A . 121 LEU CD1 1 1
21 62595 1 1 121 LEU CD2 C -7.274 -8.272 6.940 1.00 . A A . 121 LEU CD2 1 1
21 62596 1 1 121 LEU CG C -5.756 -8.410 7.089 1.00 . A A . 121 LEU CG 1 1
21 62597 1 1 121 LEU H H -4.309 -10.130 10.368 1.00 . A A . 121 LEU H 1 1
21 62598 1 1 121 LEU HA H -3.751 -7.874 8.926 1.00 . A A . 121 LEU HA 1 1
21 62599 1 1 121 LEU HB2 H -4.852 -10.005 8.193 1.00 . A A . 121 LEU HB2 1 1
21 62600 1 1 121 LEU HB3 H -6.365 -9.424 8.875 1.00 . A A . 121 LEU HB3 1 1
21 62601 1 1 121 LEU HD11 H -5.243 -8.645 5.022 1.00 . A A . 121 LEU HD11 1 1
21 62602 1 1 121 LEU HD12 H -5.674 -10.165 5.842 1.00 . A A . 121 LEU HD12 1 1
21 62603 1 1 121 LEU HD13 H -4.099 -9.387 6.139 1.00 . A A . 121 LEU HD13 1 1
21 62604 1 1 121 LEU HD21 H -7.738 -9.258 6.898 1.00 . A A . 121 LEU HD21 1 1
21 62605 1 1 121 LEU HD22 H -7.507 -7.724 6.031 1.00 . A A . 121 LEU HD22 1 1
21 62606 1 1 121 LEU HD23 H -7.676 -7.719 7.789 1.00 . A A . 121 LEU HD23 1 1
21 62607 1 1 121 LEU HG H -5.310 -7.418 7.092 1.00 . A A . 121 LEU HG 1 1
21 62608 1 1 121 LEU N N -4.231 -9.133 10.505 1.00 . A A . 121 LEU N 1 1
21 62609 1 1 121 LEU O O -5.305 -5.969 9.350 1.00 . A A . 121 LEU O 1 1
21 62610 1 1 122 ARG C C -6.651 -5.154 11.967 1.00 . A A . 122 ARG C 1 1
21 62611 1 1 122 ARG CA C -7.359 -6.215 11.125 1.00 . A A . 122 ARG CA 1 1
21 62612 1 1 122 ARG CB C -8.592 -6.780 11.834 1.00 . A A . 122 ARG CB 1 1
21 62613 1 1 122 ARG CD C -10.853 -7.920 11.439 1.00 . A A . 122 ARG CD 1 1
21 62614 1 1 122 ARG CG C -9.494 -7.547 10.855 1.00 . A A . 122 ARG CG 1 1
21 62615 1 1 122 ARG CZ C -11.854 -9.784 12.747 1.00 . A A . 122 ARG CZ 1 1
21 62616 1 1 122 ARG H H -6.580 -8.211 11.101 1.00 . A A . 122 ARG H 1 1
21 62617 1 1 122 ARG HA H -7.702 -5.706 10.224 1.00 . A A . 122 ARG HA 1 1
21 62618 1 1 122 ARG HB2 H -8.277 -7.443 12.640 1.00 . A A . 122 ARG HB2 1 1
21 62619 1 1 122 ARG HB3 H -9.161 -5.953 12.259 1.00 . A A . 122 ARG HB3 1 1
21 62620 1 1 122 ARG HD2 H -11.265 -7.058 11.969 1.00 . A A . 122 ARG HD2 1 1
21 62621 1 1 122 ARG HD3 H -11.520 -8.167 10.610 1.00 . A A . 122 ARG HD3 1 1
21 62622 1 1 122 ARG HE H -9.892 -9.351 12.691 1.00 . A A . 122 ARG HE 1 1
21 62623 1 1 122 ARG HG2 H -9.662 -6.914 9.984 1.00 . A A . 122 ARG HG2 1 1
21 62624 1 1 122 ARG HG3 H -8.986 -8.455 10.527 1.00 . A A . 122 ARG HG3 1 1
21 62625 1 1 122 ARG HH11 H -13.238 -8.729 11.738 1.00 . A A . 122 ARG HH11 1 1
21 62626 1 1 122 ARG HH12 H -13.840 -10.086 12.684 1.00 . A A . 122 ARG HH12 1 1
21 62627 1 1 122 ARG HH21 H -10.784 -11.063 13.868 1.00 . A A . 122 ARG HH21 1 1
21 62628 1 1 122 ARG HH22 H -12.516 -11.346 13.817 1.00 . A A . 122 ARG HH22 1 1
21 62629 1 1 122 ARG N N -6.460 -7.292 10.713 1.00 . A A . 122 ARG N 1 1
21 62630 1 1 122 ARG NE N -10.796 -9.077 12.352 1.00 . A A . 122 ARG NE 1 1
21 62631 1 1 122 ARG NH1 N -13.068 -9.501 12.355 1.00 . A A . 122 ARG NH1 1 1
21 62632 1 1 122 ARG NH2 N -11.695 -10.804 13.538 1.00 . A A . 122 ARG NH2 1 1
21 62633 1 1 122 ARG O O -7.013 -3.984 11.900 1.00 . A A . 122 ARG O 1 1
21 62634 1 1 123 ASP C C -4.032 -3.748 12.613 1.00 . A A . 123 ASP C 1 1
21 62635 1 1 123 ASP CA C -4.900 -4.581 13.548 1.00 . A A . 123 ASP CA 1 1
21 62636 1 1 123 ASP CB C -3.995 -5.273 14.578 1.00 . A A . 123 ASP CB 1 1
21 62637 1 1 123 ASP CG C -3.622 -4.343 15.728 1.00 . A A . 123 ASP CG 1 1
21 62638 1 1 123 ASP H H -5.367 -6.516 12.767 1.00 . A A . 123 ASP H 1 1
21 62639 1 1 123 ASP HA H -5.605 -3.929 14.060 1.00 . A A . 123 ASP HA 1 1
21 62640 1 1 123 ASP HB2 H -4.499 -6.154 14.982 1.00 . A A . 123 ASP HB2 1 1
21 62641 1 1 123 ASP HB3 H -3.083 -5.604 14.081 1.00 . A A . 123 ASP HB3 1 1
21 62642 1 1 123 ASP N N -5.647 -5.549 12.739 1.00 . A A . 123 ASP N 1 1
21 62643 1 1 123 ASP O O -3.922 -2.540 12.749 1.00 . A A . 123 ASP O 1 1
21 62644 1 1 123 ASP OD1 O -2.487 -4.425 16.239 1.00 . A A . 123 ASP OD1 1 1
21 62645 1 1 123 ASP OD2 O -4.483 -3.531 16.132 1.00 . A A . 123 ASP OD2 1 1
21 62646 1 1 124 ASP C C -3.391 -2.766 9.837 1.00 . A A . 124 ASP C 1 1
21 62647 1 1 124 ASP CA C -2.575 -3.732 10.671 1.00 . A A . 124 ASP CA 1 1
21 62648 1 1 124 ASP CB C -1.923 -4.733 9.727 1.00 . A A . 124 ASP CB 1 1
21 62649 1 1 124 ASP CG C -0.940 -5.625 10.420 1.00 . A A . 124 ASP CG 1 1
21 62650 1 1 124 ASP H H -3.538 -5.422 11.569 1.00 . A A . 124 ASP H 1 1
21 62651 1 1 124 ASP HA H -1.800 -3.176 11.202 1.00 . A A . 124 ASP HA 1 1
21 62652 1 1 124 ASP HB2 H -2.699 -5.348 9.274 1.00 . A A . 124 ASP HB2 1 1
21 62653 1 1 124 ASP HB3 H -1.406 -4.187 8.939 1.00 . A A . 124 ASP HB3 1 1
21 62654 1 1 124 ASP N N -3.426 -4.415 11.641 1.00 . A A . 124 ASP N 1 1
21 62655 1 1 124 ASP O O -2.959 -1.652 9.547 1.00 . A A . 124 ASP O 1 1
21 62656 1 1 124 ASP OD1 O -0.981 -6.847 10.178 1.00 . A A . 124 ASP OD1 1 1
21 62657 1 1 124 ASP OD2 O -0.113 -5.132 11.202 1.00 . A A . 124 ASP OD2 1 1
21 62658 1 1 125 LEU C C -5.794 -1.050 9.331 1.00 . A A . 125 LEU C 1 1
21 62659 1 1 125 LEU CA C -5.422 -2.330 8.621 1.00 . A A . 125 LEU CA 1 1
21 62660 1 1 125 LEU CB C -6.707 -3.034 8.174 1.00 . A A . 125 LEU CB 1 1
21 62661 1 1 125 LEU CD1 C -8.028 -4.069 6.355 1.00 . A A . 125 LEU CD1 1 1
21 62662 1 1 125 LEU CD2 C -5.598 -3.636 5.929 1.00 . A A . 125 LEU CD2 1 1
21 62663 1 1 125 LEU CG C -6.642 -4.021 6.991 1.00 . A A . 125 LEU CG 1 1
21 62664 1 1 125 LEU H H -4.905 -4.123 9.678 1.00 . A A . 125 LEU H 1 1
21 62665 1 1 125 LEU HA H -4.854 -2.039 7.740 1.00 . A A . 125 LEU HA 1 1
21 62666 1 1 125 LEU HB2 H -7.127 -3.557 9.032 1.00 . A A . 125 LEU HB2 1 1
21 62667 1 1 125 LEU HB3 H -7.414 -2.251 7.898 1.00 . A A . 125 LEU HB3 1 1
21 62668 1 1 125 LEU HD11 H -8.263 -3.100 5.905 1.00 . A A . 125 LEU HD11 1 1
21 62669 1 1 125 LEU HD12 H -8.774 -4.302 7.115 1.00 . A A . 125 LEU HD12 1 1
21 62670 1 1 125 LEU HD13 H -8.052 -4.834 5.590 1.00 . A A . 125 LEU HD13 1 1
21 62671 1 1 125 LEU HD21 H -5.718 -4.259 5.052 1.00 . A A . 125 LEU HD21 1 1
21 62672 1 1 125 LEU HD22 H -4.596 -3.787 6.335 1.00 . A A . 125 LEU HD22 1 1
21 62673 1 1 125 LEU HD23 H -5.723 -2.591 5.651 1.00 . A A . 125 LEU HD23 1 1
21 62674 1 1 125 LEU HG H -6.400 -5.009 7.367 1.00 . A A . 125 LEU HG 1 1
21 62675 1 1 125 LEU N N -4.581 -3.188 9.434 1.00 . A A . 125 LEU N 1 1
21 62676 1 1 125 LEU O O -5.761 -0.016 8.711 1.00 . A A . 125 LEU O 1 1
21 62677 1 1 126 GLN C C -5.297 1.032 11.612 1.00 . A A . 126 GLN C 1 1
21 62678 1 1 126 GLN CA C -6.514 0.167 11.277 1.00 . A A . 126 GLN CA 1 1
21 62679 1 1 126 GLN CB C -7.333 -0.096 12.544 1.00 . A A . 126 GLN CB 1 1
21 62680 1 1 126 GLN CD C -7.366 -1.018 14.898 1.00 . A A . 126 GLN CD 1 1
21 62681 1 1 126 GLN CG C -6.532 -0.692 13.677 1.00 . A A . 126 GLN CG 1 1
21 62682 1 1 126 GLN H H -6.148 -1.954 11.128 1.00 . A A . 126 GLN H 1 1
21 62683 1 1 126 GLN HA H -7.143 0.733 10.592 1.00 . A A . 126 GLN HA 1 1
21 62684 1 1 126 GLN HB2 H -7.757 0.849 12.878 1.00 . A A . 126 GLN HB2 1 1
21 62685 1 1 126 GLN HB3 H -8.145 -0.775 12.294 1.00 . A A . 126 GLN HB3 1 1
21 62686 1 1 126 GLN HE21 H -7.368 -2.120 16.565 1.00 . A A . 126 GLN HE21 1 1
21 62687 1 1 126 GLN HE22 H -5.929 -2.272 15.580 1.00 . A A . 126 GLN HE22 1 1
21 62688 1 1 126 GLN HG2 H -6.079 -1.596 13.314 1.00 . A A . 126 GLN HG2 1 1
21 62689 1 1 126 GLN HG3 H -5.746 0.001 13.966 1.00 . A A . 126 GLN HG3 1 1
21 62690 1 1 126 GLN N N -6.136 -1.082 10.609 1.00 . A A . 126 GLN N 1 1
21 62691 1 1 126 GLN NE2 N -6.854 -1.869 15.745 1.00 . A A . 126 GLN NE2 1 1
21 62692 1 1 126 GLN O O -5.448 2.205 11.926 1.00 . A A . 126 GLN O 1 1
21 62693 1 1 126 GLN OE1 O -8.466 -0.500 15.080 1.00 . A A . 126 GLN OE1 1 1
21 62694 1 1 127 ALA C C -2.425 1.962 10.559 1.00 . A A . 127 ALA C 1 1
21 62695 1 1 127 ALA CA C -2.891 1.228 11.824 1.00 . A A . 127 ALA CA 1 1
21 62696 1 1 127 ALA CB C -1.790 0.289 12.336 1.00 . A A . 127 ALA CB 1 1
21 62697 1 1 127 ALA H H -4.011 -0.518 11.309 1.00 . A A . 127 ALA H 1 1
21 62698 1 1 127 ALA HA H -3.106 1.968 12.597 1.00 . A A . 127 ALA HA 1 1
21 62699 1 1 127 ALA HB1 H -2.134 -0.214 13.243 1.00 . A A . 127 ALA HB1 1 1
21 62700 1 1 127 ALA HB2 H -1.556 -0.458 11.576 1.00 . A A . 127 ALA HB2 1 1
21 62701 1 1 127 ALA HB3 H -0.894 0.868 12.564 1.00 . A A . 127 ALA HB3 1 1
21 62702 1 1 127 ALA N N -4.101 0.464 11.547 1.00 . A A . 127 ALA N 1 1
21 62703 1 1 127 ALA O O -1.979 3.101 10.613 1.00 . A A . 127 ALA O 1 1
21 62704 1 1 128 VAL C C -3.201 2.596 7.437 1.00 . A A . 128 VAL C 1 1
21 62705 1 1 128 VAL CA C -2.064 1.856 8.146 1.00 . A A . 128 VAL CA 1 1
21 62706 1 1 128 VAL CB C -1.505 0.734 7.212 1.00 . A A . 128 VAL CB 1 1
21 62707 1 1 128 VAL CG1 C -0.924 1.332 5.921 1.00 . A A . 128 VAL CG1 1 1
21 62708 1 1 128 VAL CG2 C -0.402 -0.067 7.932 1.00 . A A . 128 VAL CG2 1 1
21 62709 1 1 128 VAL H H -2.915 0.348 9.432 1.00 . A A . 128 VAL H 1 1
21 62710 1 1 128 VAL HA H -1.264 2.567 8.351 1.00 . A A . 128 VAL HA 1 1
21 62711 1 1 128 VAL HB H -2.315 0.053 6.953 1.00 . A A . 128 VAL HB 1 1
21 62712 1 1 128 VAL HG11 H -0.530 0.533 5.296 1.00 . A A . 128 VAL HG11 1 1
21 62713 1 1 128 VAL HG12 H -1.706 1.858 5.375 1.00 . A A . 128 VAL HG12 1 1
21 62714 1 1 128 VAL HG13 H -0.123 2.031 6.166 1.00 . A A . 128 VAL HG13 1 1
21 62715 1 1 128 VAL HG21 H 0.411 0.600 8.224 1.00 . A A . 128 VAL HG21 1 1
21 62716 1 1 128 VAL HG22 H -0.808 -0.545 8.822 1.00 . A A . 128 VAL HG22 1 1
21 62717 1 1 128 VAL HG23 H -0.018 -0.839 7.267 1.00 . A A . 128 VAL HG23 1 1
21 62718 1 1 128 VAL N N -2.526 1.287 9.422 1.00 . A A . 128 VAL N 1 1
21 62719 1 1 128 VAL O O -3.012 3.675 6.874 1.00 . A A . 128 VAL O 1 1
21 62720 1 1 129 PHE C C -6.746 2.657 7.849 1.00 . A A . 129 PHE C 1 1
21 62721 1 1 129 PHE CA C -5.578 2.587 6.850 1.00 . A A . 129 PHE CA 1 1
21 62722 1 1 129 PHE CB C -6.001 1.728 5.652 1.00 . A A . 129 PHE CB 1 1
21 62723 1 1 129 PHE CD1 C -4.290 0.226 4.570 1.00 . A A . 129 PHE CD1 1 1
21 62724 1 1 129 PHE CD2 C -4.473 2.519 3.800 1.00 . A A . 129 PHE CD2 1 1
21 62725 1 1 129 PHE CE1 C -3.273 -0.020 3.622 1.00 . A A . 129 PHE CE1 1 1
21 62726 1 1 129 PHE CE2 C -3.447 2.289 2.853 1.00 . A A . 129 PHE CE2 1 1
21 62727 1 1 129 PHE CG C -4.902 1.490 4.659 1.00 . A A . 129 PHE CG 1 1
21 62728 1 1 129 PHE CZ C -2.855 1.017 2.756 1.00 . A A . 129 PHE CZ 1 1
21 62729 1 1 129 PHE H H -4.500 1.131 7.968 1.00 . A A . 129 PHE H 1 1
21 62730 1 1 129 PHE HA H -5.347 3.591 6.499 1.00 . A A . 129 PHE HA 1 1
21 62731 1 1 129 PHE HB2 H -6.344 0.761 6.016 1.00 . A A . 129 PHE HB2 1 1
21 62732 1 1 129 PHE HB3 H -6.831 2.221 5.145 1.00 . A A . 129 PHE HB3 1 1
21 62733 1 1 129 PHE HD1 H -4.605 -0.568 5.231 1.00 . A A . 129 PHE HD1 1 1
21 62734 1 1 129 PHE HD2 H -4.932 3.496 3.864 1.00 . A A . 129 PHE HD2 1 1
21 62735 1 1 129 PHE HE1 H -2.821 -0.999 3.562 1.00 . A A . 129 PHE HE1 1 1
21 62736 1 1 129 PHE HE2 H -3.125 3.086 2.199 1.00 . A A . 129 PHE HE2 1 1
21 62737 1 1 129 PHE HZ H -2.086 0.834 2.023 1.00 . A A . 129 PHE HZ 1 1
21 62738 1 1 129 PHE N N -4.389 2.013 7.478 1.00 . A A . 129 PHE N 1 1
21 62739 1 1 129 PHE O O -7.725 1.924 7.715 1.00 . A A . 129 PHE O 1 1
21 62740 1 1 130 PRO C C -9.114 4.060 9.167 1.00 . A A . 130 PRO C 1 1
21 62741 1 1 130 PRO CA C -7.792 3.629 9.815 1.00 . A A . 130 PRO CA 1 1
21 62742 1 1 130 PRO CB C -7.312 4.696 10.807 1.00 . A A . 130 PRO CB 1 1
21 62743 1 1 130 PRO CD C -5.621 4.525 9.187 1.00 . A A . 130 PRO CD 1 1
21 62744 1 1 130 PRO CG C -6.350 5.509 10.032 1.00 . A A . 130 PRO CG 1 1
21 62745 1 1 130 PRO HA H -7.921 2.668 10.336 1.00 . A A . 130 PRO HA 1 1
21 62746 1 1 130 PRO HB2 H -8.145 5.304 11.153 1.00 . A A . 130 PRO HB2 1 1
21 62747 1 1 130 PRO HB3 H -6.807 4.229 11.648 1.00 . A A . 130 PRO HB3 1 1
21 62748 1 1 130 PRO HD2 H -5.231 5.004 8.288 1.00 . A A . 130 PRO HD2 1 1
21 62749 1 1 130 PRO HD3 H -4.821 4.046 9.755 1.00 . A A . 130 PRO HD3 1 1
21 62750 1 1 130 PRO HG2 H -6.883 6.222 9.403 1.00 . A A . 130 PRO HG2 1 1
21 62751 1 1 130 PRO HG3 H -5.660 6.023 10.696 1.00 . A A . 130 PRO HG3 1 1
21 62752 1 1 130 PRO N N -6.675 3.548 8.855 1.00 . A A . 130 PRO N 1 1
21 62753 1 1 130 PRO O O -10.184 3.897 9.741 1.00 . A A . 130 PRO O 1 1
21 62754 1 1 131 SER C C -10.862 3.863 6.443 1.00 . A A . 131 SER C 1 1
21 62755 1 1 131 SER CA C -10.209 5.024 7.204 1.00 . A A . 131 SER CA 1 1
21 62756 1 1 131 SER CB C -9.802 6.103 6.203 1.00 . A A . 131 SER CB 1 1
21 62757 1 1 131 SER H H -8.129 4.726 7.534 1.00 . A A . 131 SER H 1 1
21 62758 1 1 131 SER HA H -10.939 5.443 7.896 1.00 . A A . 131 SER HA 1 1
21 62759 1 1 131 SER HB2 H -9.181 5.655 5.428 1.00 . A A . 131 SER HB2 1 1
21 62760 1 1 131 SER HB3 H -10.698 6.524 5.743 1.00 . A A . 131 SER HB3 1 1
21 62761 1 1 131 SER HG H -8.918 7.839 6.213 1.00 . A A . 131 SER HG 1 1
21 62762 1 1 131 SER N N -9.032 4.603 7.959 1.00 . A A . 131 SER N 1 1
21 62763 1 1 131 SER O O -11.858 4.057 5.742 1.00 . A A . 131 SER O 1 1
21 62764 1 1 131 SER OG O -9.068 7.134 6.847 1.00 . A A . 131 SER OG 1 1
21 62765 1 1 132 PHE C C -12.155 1.073 6.582 1.00 . A A . 132 PHE C 1 1
21 62766 1 1 132 PHE CA C -10.871 1.502 5.884 1.00 . A A . 132 PHE CA 1 1
21 62767 1 1 132 PHE CB C -9.883 0.339 5.879 1.00 . A A . 132 PHE CB 1 1
21 62768 1 1 132 PHE CD1 C -10.872 -1.974 6.041 1.00 . A A . 132 PHE CD1 1 1
21 62769 1 1 132 PHE CD2 C -10.539 -1.004 3.849 1.00 . A A . 132 PHE CD2 1 1
21 62770 1 1 132 PHE CE1 C -11.407 -3.140 5.451 1.00 . A A . 132 PHE CE1 1 1
21 62771 1 1 132 PHE CE2 C -11.075 -2.164 3.242 1.00 . A A . 132 PHE CE2 1 1
21 62772 1 1 132 PHE CG C -10.434 -0.902 5.246 1.00 . A A . 132 PHE CG 1 1
21 62773 1 1 132 PHE CZ C -11.504 -3.239 4.047 1.00 . A A . 132 PHE CZ 1 1
21 62774 1 1 132 PHE H H -9.482 2.534 7.140 1.00 . A A . 132 PHE H 1 1
21 62775 1 1 132 PHE HA H -11.103 1.771 4.855 1.00 . A A . 132 PHE HA 1 1
21 62776 1 1 132 PHE HB2 H -8.986 0.642 5.337 1.00 . A A . 132 PHE HB2 1 1
21 62777 1 1 132 PHE HB3 H -9.604 0.110 6.907 1.00 . A A . 132 PHE HB3 1 1
21 62778 1 1 132 PHE HD1 H -10.806 -1.903 7.119 1.00 . A A . 132 PHE HD1 1 1
21 62779 1 1 132 PHE HD2 H -10.208 -0.184 3.231 1.00 . A A . 132 PHE HD2 1 1
21 62780 1 1 132 PHE HE1 H -11.748 -3.948 6.074 1.00 . A A . 132 PHE HE1 1 1
21 62781 1 1 132 PHE HE2 H -11.159 -2.223 2.168 1.00 . A A . 132 PHE HE2 1 1
21 62782 1 1 132 PHE HZ H -11.914 -4.128 3.594 1.00 . A A . 132 PHE HZ 1 1
21 62783 1 1 132 PHE N N -10.308 2.665 6.562 1.00 . A A . 132 PHE N 1 1
21 62784 1 1 132 PHE O O -12.230 1.023 7.808 1.00 . A A . 132 PHE O 1 1
21 62785 1 1 133 ARG C C -14.419 -1.142 6.709 1.00 . A A . 133 ARG C 1 1
21 62786 1 1 133 ARG CA C -14.456 0.340 6.360 1.00 . A A . 133 ARG CA 1 1
21 62787 1 1 133 ARG CB C -15.610 0.690 5.404 1.00 . A A . 133 ARG CB 1 1
21 62788 1 1 133 ARG CD C -16.582 0.726 3.071 1.00 . A A . 133 ARG CD 1 1
21 62789 1 1 133 ARG CG C -15.541 0.087 3.991 1.00 . A A . 133 ARG CG 1 1
21 62790 1 1 133 ARG CZ C -16.986 2.932 1.976 1.00 . A A . 133 ARG CZ 1 1
21 62791 1 1 133 ARG H H -13.060 0.771 4.800 1.00 . A A . 133 ARG H 1 1
21 62792 1 1 133 ARG HA H -14.609 0.894 7.286 1.00 . A A . 133 ARG HA 1 1
21 62793 1 1 133 ARG HB2 H -16.542 0.373 5.867 1.00 . A A . 133 ARG HB2 1 1
21 62794 1 1 133 ARG HB3 H -15.636 1.774 5.306 1.00 . A A . 133 ARG HB3 1 1
21 62795 1 1 133 ARG HD2 H -16.660 0.127 2.161 1.00 . A A . 133 ARG HD2 1 1
21 62796 1 1 133 ARG HD3 H -17.549 0.724 3.577 1.00 . A A . 133 ARG HD3 1 1
21 62797 1 1 133 ARG HE H -15.339 2.456 3.020 1.00 . A A . 133 ARG HE 1 1
21 62798 1 1 133 ARG HG2 H -14.549 0.245 3.569 1.00 . A A . 133 ARG HG2 1 1
21 62799 1 1 133 ARG HG3 H -15.735 -0.982 4.051 1.00 . A A . 133 ARG HG3 1 1
21 62800 1 1 133 ARG HH11 H -18.533 1.670 1.756 1.00 . A A . 133 ARG HH11 1 1
21 62801 1 1 133 ARG HH12 H -18.707 3.226 0.979 1.00 . A A . 133 ARG HH12 1 1
21 62802 1 1 133 ARG HH21 H -15.643 4.427 2.007 1.00 . A A . 133 ARG HH21 1 1
21 62803 1 1 133 ARG HH22 H -17.104 4.752 1.124 1.00 . A A . 133 ARG HH22 1 1
21 62804 1 1 133 ARG N N -13.172 0.748 5.798 1.00 . A A . 133 ARG N 1 1
21 62805 1 1 133 ARG NE N -16.229 2.114 2.701 1.00 . A A . 133 ARG NE 1 1
21 62806 1 1 133 ARG NH1 N -18.168 2.582 1.532 1.00 . A A . 133 ARG NH1 1 1
21 62807 1 1 133 ARG NH2 N -16.545 4.124 1.686 1.00 . A A . 133 ARG NH2 1 1
21 62808 1 1 133 ARG O O -14.218 -1.996 5.857 1.00 . A A . 133 ARG O 1 1
21 62809 1 1 134 THR C C -15.716 -3.664 7.973 1.00 . A A . 134 THR C 1 1
21 62810 1 1 134 THR CA C -14.548 -2.822 8.473 1.00 . A A . 134 THR CA 1 1
21 62811 1 1 134 THR CB C -14.557 -2.839 10.006 1.00 . A A . 134 THR CB 1 1
21 62812 1 1 134 THR CG2 C -13.272 -2.235 10.564 1.00 . A A . 134 THR CG2 1 1
21 62813 1 1 134 THR H H -14.786 -0.711 8.655 1.00 . A A . 134 THR H 1 1
21 62814 1 1 134 THR HA H -13.625 -3.284 8.122 1.00 . A A . 134 THR HA 1 1
21 62815 1 1 134 THR HB H -14.660 -3.864 10.362 1.00 . A A . 134 THR HB 1 1
21 62816 1 1 134 THR HG1 H -15.730 -2.169 11.423 1.00 . A A . 134 THR HG1 1 1
21 62817 1 1 134 THR HG21 H -12.410 -2.778 10.172 1.00 . A A . 134 THR HG21 1 1
21 62818 1 1 134 THR HG22 H -13.277 -2.313 11.650 1.00 . A A . 134 THR HG22 1 1
21 62819 1 1 134 THR HG23 H -13.198 -1.184 10.280 1.00 . A A . 134 THR HG23 1 1
21 62820 1 1 134 THR N N -14.607 -1.443 7.983 1.00 . A A . 134 THR N 1 1
21 62821 1 1 134 THR O O -15.690 -4.886 8.072 1.00 . A A . 134 THR O 1 1
21 62822 1 1 134 THR OG1 O -15.653 -2.048 10.474 1.00 . A A . 134 THR OG1 1 1
21 62823 1 1 135 GLU C C -17.438 -4.644 5.753 1.00 . A A . 135 GLU C 1 1
21 62824 1 1 135 GLU CA C -17.892 -3.675 6.841 1.00 . A A . 135 GLU CA 1 1
21 62825 1 1 135 GLU CB C -18.809 -2.632 6.186 1.00 . A A . 135 GLU CB 1 1
21 62826 1 1 135 GLU CD C -19.842 -0.334 6.300 1.00 . A A . 135 GLU CD 1 1
21 62827 1 1 135 GLU CG C -19.249 -1.488 7.098 1.00 . A A . 135 GLU CG 1 1
21 62828 1 1 135 GLU H H -16.691 -2.000 7.368 1.00 . A A . 135 GLU H 1 1
21 62829 1 1 135 GLU HA H -18.428 -4.221 7.618 1.00 . A A . 135 GLU HA 1 1
21 62830 1 1 135 GLU HB2 H -18.269 -2.198 5.346 1.00 . A A . 135 GLU HB2 1 1
21 62831 1 1 135 GLU HB3 H -19.696 -3.132 5.796 1.00 . A A . 135 GLU HB3 1 1
21 62832 1 1 135 GLU HG2 H -19.987 -1.859 7.811 1.00 . A A . 135 GLU HG2 1 1
21 62833 1 1 135 GLU HG3 H -18.386 -1.113 7.650 1.00 . A A . 135 GLU HG3 1 1
21 62834 1 1 135 GLU N N -16.724 -3.005 7.413 1.00 . A A . 135 GLU N 1 1
21 62835 1 1 135 GLU O O -17.955 -5.752 5.608 1.00 . A A . 135 GLU O 1 1
21 62836 1 1 135 GLU OE1 O -19.089 0.276 5.502 1.00 . A A . 135 GLU OE1 1 1
21 62837 1 1 135 GLU OE2 O -21.038 -0.030 6.466 1.00 . A A . 135 GLU OE2 1 1
21 62838 1 1 136 ASP C C -15.072 -6.141 4.292 1.00 . A A . 136 ASP C 1 1
21 62839 1 1 136 ASP CA C -15.900 -4.936 3.863 1.00 . A A . 136 ASP CA 1 1
21 62840 1 1 136 ASP CB C -14.986 -3.997 3.063 1.00 . A A . 136 ASP CB 1 1
21 62841 1 1 136 ASP CG C -15.561 -3.606 1.715 1.00 . A A . 136 ASP CG 1 1
21 62842 1 1 136 ASP H H -16.043 -3.289 5.200 1.00 . A A . 136 ASP H 1 1
21 62843 1 1 136 ASP HA H -16.720 -5.282 3.232 1.00 . A A . 136 ASP HA 1 1
21 62844 1 1 136 ASP HB2 H -14.812 -3.097 3.646 1.00 . A A . 136 ASP HB2 1 1
21 62845 1 1 136 ASP HB3 H -14.029 -4.491 2.903 1.00 . A A . 136 ASP HB3 1 1
21 62846 1 1 136 ASP N N -16.445 -4.195 4.997 1.00 . A A . 136 ASP N 1 1
21 62847 1 1 136 ASP O O -14.673 -6.954 3.461 1.00 . A A . 136 ASP O 1 1
21 62848 1 1 136 ASP OD1 O -16.414 -4.331 1.163 1.00 . A A . 136 ASP OD1 1 1
21 62849 1 1 136 ASP OD2 O -15.126 -2.562 1.175 1.00 . A A . 136 ASP OD2 1 1
21 62850 1 1 137 CYS C C -14.621 -8.078 7.242 1.00 . A A . 137 CYS C 1 1
21 62851 1 1 137 CYS CA C -13.939 -7.301 6.114 1.00 . A A . 137 CYS CA 1 1
21 62852 1 1 137 CYS CB C -12.625 -6.680 6.608 1.00 . A A . 137 CYS CB 1 1
21 62853 1 1 137 CYS H H -15.189 -5.573 6.238 1.00 . A A . 137 CYS H 1 1
21 62854 1 1 137 CYS HA H -13.707 -8.003 5.313 1.00 . A A . 137 CYS HA 1 1
21 62855 1 1 137 CYS HB2 H -12.297 -5.948 5.871 1.00 . A A . 137 CYS HB2 1 1
21 62856 1 1 137 CYS HB3 H -12.818 -6.163 7.548 1.00 . A A . 137 CYS HB3 1 1
21 62857 1 1 137 CYS HG H -11.990 -8.684 7.669 1.00 . A A . 137 CYS HG 1 1
21 62858 1 1 137 CYS N N -14.799 -6.248 5.584 1.00 . A A . 137 CYS N 1 1
21 62859 1 1 137 CYS O O -13.971 -8.497 8.208 1.00 . A A . 137 CYS O 1 1
21 62860 1 1 137 CYS SG S -11.286 -7.879 6.859 1.00 . A A . 137 CYS SG 1 1
21 62861 1 1 138 SER C C -16.113 -10.517 7.995 1.00 . A A . 138 SER C 1 1
21 62862 1 1 138 SER CA C -16.632 -9.081 8.124 1.00 . A A . 138 SER CA 1 1
21 62863 1 1 138 SER CB C -18.139 -9.030 7.873 1.00 . A A . 138 SER CB 1 1
21 62864 1 1 138 SER H H -16.436 -7.908 6.340 1.00 . A A . 138 SER H 1 1
21 62865 1 1 138 SER HA H -16.409 -8.699 9.119 1.00 . A A . 138 SER HA 1 1
21 62866 1 1 138 SER HB2 H -18.354 -9.430 6.882 1.00 . A A . 138 SER HB2 1 1
21 62867 1 1 138 SER HB3 H -18.649 -9.637 8.622 1.00 . A A . 138 SER HB3 1 1
21 62868 1 1 138 SER HG H -18.378 -7.225 7.138 1.00 . A A . 138 SER HG 1 1
21 62869 1 1 138 SER N N -15.926 -8.285 7.125 1.00 . A A . 138 SER N 1 1
21 62870 1 1 138 SER O O -16.024 -11.052 6.891 1.00 . A A . 138 SER O 1 1
21 62871 1 1 138 SER OG O -18.611 -7.692 7.953 1.00 . A A . 138 SER OG 1 1
21 62872 1 1 139 GLU C C -16.126 -13.575 8.652 1.00 . A A . 139 GLU C 1 1
21 62873 1 1 139 GLU CA C -15.165 -12.475 9.095 1.00 . A A . 139 GLU CA 1 1
21 62874 1 1 139 GLU CB C -14.526 -12.795 10.452 1.00 . A A . 139 GLU CB 1 1
21 62875 1 1 139 GLU CD C -14.750 -12.820 12.950 1.00 . A A . 139 GLU CD 1 1
21 62876 1 1 139 GLU CG C -15.488 -12.924 11.624 1.00 . A A . 139 GLU CG 1 1
21 62877 1 1 139 GLU H H -15.883 -10.677 10.004 1.00 . A A . 139 GLU H 1 1
21 62878 1 1 139 GLU HA H -14.358 -12.457 8.362 1.00 . A A . 139 GLU HA 1 1
21 62879 1 1 139 GLU HB2 H -13.961 -13.723 10.364 1.00 . A A . 139 GLU HB2 1 1
21 62880 1 1 139 GLU HB3 H -13.823 -11.996 10.684 1.00 . A A . 139 GLU HB3 1 1
21 62881 1 1 139 GLU HG2 H -16.228 -12.123 11.571 1.00 . A A . 139 GLU HG2 1 1
21 62882 1 1 139 GLU HG3 H -16.001 -13.884 11.564 1.00 . A A . 139 GLU HG3 1 1
21 62883 1 1 139 GLU N N -15.764 -11.135 9.114 1.00 . A A . 139 GLU N 1 1
21 62884 1 1 139 GLU O O -15.702 -14.599 8.138 1.00 . A A . 139 GLU O 1 1
21 62885 1 1 139 GLU OE1 O -14.495 -11.673 13.387 1.00 . A A . 139 GLU OE1 1 1
21 62886 1 1 139 GLU OE2 O -14.405 -13.855 13.545 1.00 . A A . 139 GLU OE2 1 1
21 62887 1 1 140 GLU C C -18.406 -14.512 6.892 1.00 . A A . 140 GLU C 1 1
21 62888 1 1 140 GLU CA C -18.425 -14.334 8.418 1.00 . A A . 140 GLU CA 1 1
21 62889 1 1 140 GLU CB C -19.804 -13.854 8.885 1.00 . A A . 140 GLU CB 1 1
21 62890 1 1 140 GLU CD C -22.242 -14.376 9.279 1.00 . A A . 140 GLU CD 1 1
21 62891 1 1 140 GLU CG C -20.913 -14.890 8.744 1.00 . A A . 140 GLU CG 1 1
21 62892 1 1 140 GLU H H -17.727 -12.505 9.268 1.00 . A A . 140 GLU H 1 1
21 62893 1 1 140 GLU HA H -18.206 -15.293 8.886 1.00 . A A . 140 GLU HA 1 1
21 62894 1 1 140 GLU HB2 H -19.725 -13.578 9.936 1.00 . A A . 140 GLU HB2 1 1
21 62895 1 1 140 GLU HB3 H -20.078 -12.965 8.319 1.00 . A A . 140 GLU HB3 1 1
21 62896 1 1 140 GLU HG2 H -21.028 -15.147 7.692 1.00 . A A . 140 GLU HG2 1 1
21 62897 1 1 140 GLU HG3 H -20.631 -15.787 9.297 1.00 . A A . 140 GLU HG3 1 1
21 62898 1 1 140 GLU N N -17.418 -13.357 8.832 1.00 . A A . 140 GLU N 1 1
21 62899 1 1 140 GLU O O -18.683 -15.588 6.371 1.00 . A A . 140 GLU O 1 1
21 62900 1 1 140 GLU OE1 O -23.222 -14.331 8.506 1.00 . A A . 140 GLU OE1 1 1
21 62901 1 1 140 GLU OE2 O -22.300 -14.005 10.473 1.00 . A A . 140 GLU OE2 1 1
21 62902 1 1 141 HIS C C -16.614 -13.722 4.177 1.00 . A A . 141 HIS C 1 1
21 62903 1 1 141 HIS CA C -18.033 -13.463 4.718 1.00 . A A . 141 HIS CA 1 1
21 62904 1 1 141 HIS CB C -18.563 -12.124 4.191 1.00 . A A . 141 HIS CB 1 1
21 62905 1 1 141 HIS CD2 C -20.629 -11.917 2.623 1.00 . A A . 141 HIS CD2 1 1
21 62906 1 1 141 HIS CE1 C -19.786 -12.725 0.827 1.00 . A A . 141 HIS CE1 1 1
21 62907 1 1 141 HIS CG C -19.340 -12.247 2.915 1.00 . A A . 141 HIS CG 1 1
21 62908 1 1 141 HIS H H -17.818 -12.589 6.654 1.00 . A A . 141 HIS H 1 1
21 62909 1 1 141 HIS HA H -18.691 -14.259 4.367 1.00 . A A . 141 HIS HA 1 1
21 62910 1 1 141 HIS HB2 H -19.216 -11.690 4.947 1.00 . A A . 141 HIS HB2 1 1
21 62911 1 1 141 HIS HB3 H -17.722 -11.450 4.034 1.00 . A A . 141 HIS HB3 1 1
21 62912 1 1 141 HIS HD1 H -17.895 -13.121 1.630 1.00 . A A . 141 HIS HD1 1 1
21 62913 1 1 141 HIS HD2 H -21.333 -11.487 3.322 1.00 . A A . 141 HIS HD2 1 1
21 62914 1 1 141 HIS HE1 H -19.662 -13.075 -0.189 1.00 . A A . 141 HIS HE1 1 1
21 62915 1 1 141 HIS N N -18.061 -13.446 6.181 1.00 . A A . 141 HIS N 1 1
21 62916 1 1 141 HIS ND1 N -18.835 -12.764 1.752 1.00 . A A . 141 HIS ND1 1 1
21 62917 1 1 141 HIS NE2 N -20.903 -12.214 1.301 1.00 . A A . 141 HIS NE2 1 1
21 62918 1 1 141 HIS O O -16.345 -13.575 2.970 1.00 . A A . 141 HIS O 1 1
21 62919 1 1 142 ALA C C -14.205 -15.683 3.925 1.00 . A A . 142 ALA C 1 1
21 62920 1 1 142 ALA CA C -14.315 -14.341 4.659 1.00 . A A . 142 ALA CA 1 1
21 62921 1 1 142 ALA CB C -13.395 -14.324 5.884 1.00 . A A . 142 ALA CB 1 1
21 62922 1 1 142 ALA H H -15.949 -14.223 6.036 1.00 . A A . 142 ALA H 1 1
21 62923 1 1 142 ALA HA H -14.003 -13.547 3.981 1.00 . A A . 142 ALA HA 1 1
21 62924 1 1 142 ALA HB1 H -13.685 -15.122 6.572 1.00 . A A . 142 ALA HB1 1 1
21 62925 1 1 142 ALA HB2 H -12.364 -14.477 5.570 1.00 . A A . 142 ALA HB2 1 1
21 62926 1 1 142 ALA HB3 H -13.482 -13.362 6.390 1.00 . A A . 142 ALA HB3 1 1
21 62927 1 1 142 ALA N N -15.696 -14.094 5.060 1.00 . A A . 142 ALA N 1 1
21 62928 1 1 142 ALA O O -14.318 -16.746 4.523 1.00 . A A . 142 ALA O 1 1
21 62929 1 1 143 SER C C -12.677 -16.613 0.833 1.00 . A A . 143 SER C 1 1
21 62930 1 1 143 SER CA C -13.805 -16.834 1.821 1.00 . A A . 143 SER CA 1 1
21 62931 1 1 143 SER CB C -15.100 -17.155 1.077 1.00 . A A . 143 SER CB 1 1
21 62932 1 1 143 SER H H -13.900 -14.730 2.167 1.00 . A A . 143 SER H 1 1
21 62933 1 1 143 SER HA H -13.549 -17.670 2.472 1.00 . A A . 143 SER HA 1 1
21 62934 1 1 143 SER HB2 H -15.370 -16.310 0.445 1.00 . A A . 143 SER HB2 1 1
21 62935 1 1 143 SER HB3 H -14.948 -18.037 0.452 1.00 . A A . 143 SER HB3 1 1
21 62936 1 1 143 SER HG H -15.860 -17.151 2.879 1.00 . A A . 143 SER HG 1 1
21 62937 1 1 143 SER N N -13.972 -15.627 2.624 1.00 . A A . 143 SER N 1 1
21 62938 1 1 143 SER O O -12.465 -15.499 0.368 1.00 . A A . 143 SER O 1 1
21 62939 1 1 143 SER OG O -16.149 -17.408 1.991 1.00 . A A . 143 SER OG 1 1
21 62940 1 1 144 PHE C C -11.264 -17.201 -1.824 1.00 . A A . 144 PHE C 1 1
21 62941 1 1 144 PHE CA C -10.813 -17.553 -0.407 1.00 . A A . 144 PHE CA 1 1
21 62942 1 1 144 PHE CB C -10.013 -18.855 -0.408 1.00 . A A . 144 PHE CB 1 1
21 62943 1 1 144 PHE CD1 C -10.057 -20.118 1.787 1.00 . A A . 144 PHE CD1 1 1
21 62944 1 1 144 PHE CD2 C -8.235 -18.576 1.357 1.00 . A A . 144 PHE CD2 1 1
21 62945 1 1 144 PHE CE1 C -9.510 -20.418 3.060 1.00 . A A . 144 PHE CE1 1 1
21 62946 1 1 144 PHE CE2 C -7.672 -18.874 2.623 1.00 . A A . 144 PHE CE2 1 1
21 62947 1 1 144 PHE CG C -9.424 -19.193 0.934 1.00 . A A . 144 PHE CG 1 1
21 62948 1 1 144 PHE CZ C -8.316 -19.791 3.478 1.00 . A A . 144 PHE CZ 1 1
21 62949 1 1 144 PHE H H -12.155 -18.571 0.911 1.00 . A A . 144 PHE H 1 1
21 62950 1 1 144 PHE HA H -10.166 -16.750 -0.052 1.00 . A A . 144 PHE HA 1 1
21 62951 1 1 144 PHE HB2 H -10.662 -19.669 -0.725 1.00 . A A . 144 PHE HB2 1 1
21 62952 1 1 144 PHE HB3 H -9.200 -18.762 -1.124 1.00 . A A . 144 PHE HB3 1 1
21 62953 1 1 144 PHE HD1 H -10.971 -20.604 1.474 1.00 . A A . 144 PHE HD1 1 1
21 62954 1 1 144 PHE HD2 H -7.746 -17.870 0.710 1.00 . A A . 144 PHE HD2 1 1
21 62955 1 1 144 PHE HE1 H -10.008 -21.122 3.713 1.00 . A A . 144 PHE HE1 1 1
21 62956 1 1 144 PHE HE2 H -6.753 -18.400 2.934 1.00 . A A . 144 PHE HE2 1 1
21 62957 1 1 144 PHE HZ H -7.896 -20.018 4.450 1.00 . A A . 144 PHE HZ 1 1
21 62958 1 1 144 PHE N N -11.946 -17.668 0.511 1.00 . A A . 144 PHE N 1 1
21 62959 1 1 144 PHE O O -10.563 -16.504 -2.541 1.00 . A A . 144 PHE O 1 1
21 62960 1 1 145 GLU C C -13.331 -15.861 -3.631 1.00 . A A . 145 GLU C 1 1
21 62961 1 1 145 GLU CA C -12.979 -17.349 -3.546 1.00 . A A . 145 GLU CA 1 1
21 62962 1 1 145 GLU CB C -14.221 -18.208 -3.820 1.00 . A A . 145 GLU CB 1 1
21 62963 1 1 145 GLU CD C -13.874 -18.076 -6.338 1.00 . A A . 145 GLU CD 1 1
21 62964 1 1 145 GLU CG C -14.869 -17.965 -5.187 1.00 . A A . 145 GLU CG 1 1
21 62965 1 1 145 GLU H H -12.983 -18.252 -1.609 1.00 . A A . 145 GLU H 1 1
21 62966 1 1 145 GLU HA H -12.223 -17.572 -4.302 1.00 . A A . 145 GLU HA 1 1
21 62967 1 1 145 GLU HB2 H -13.935 -19.257 -3.750 1.00 . A A . 145 GLU HB2 1 1
21 62968 1 1 145 GLU HB3 H -14.963 -18.006 -3.047 1.00 . A A . 145 GLU HB3 1 1
21 62969 1 1 145 GLU HG2 H -15.671 -18.691 -5.332 1.00 . A A . 145 GLU HG2 1 1
21 62970 1 1 145 GLU HG3 H -15.303 -16.967 -5.194 1.00 . A A . 145 GLU HG3 1 1
21 62971 1 1 145 GLU N N -12.441 -17.664 -2.218 1.00 . A A . 145 GLU N 1 1
21 62972 1 1 145 GLU O O -13.239 -15.240 -4.685 1.00 . A A . 145 GLU O 1 1
21 62973 1 1 145 GLU OE1 O -13.069 -19.027 -6.344 1.00 . A A . 145 GLU OE1 1 1
21 62974 1 1 145 GLU OE2 O -13.892 -17.203 -7.232 1.00 . A A . 145 GLU OE2 1 1
21 62975 1 1 146 ASN C C -12.855 -13.022 -2.861 1.00 . A A . 146 ASN C 1 1
21 62976 1 1 146 ASN CA C -14.070 -13.863 -2.456 1.00 . A A . 146 ASN CA 1 1
21 62977 1 1 146 ASN CB C -14.556 -13.483 -1.049 1.00 . A A . 146 ASN CB 1 1
21 62978 1 1 146 ASN CG C -15.437 -12.250 -1.044 1.00 . A A . 146 ASN CG 1 1
21 62979 1 1 146 ASN H H -13.757 -15.815 -1.651 1.00 . A A . 146 ASN H 1 1
21 62980 1 1 146 ASN HA H -14.876 -13.683 -3.170 1.00 . A A . 146 ASN HA 1 1
21 62981 1 1 146 ASN HB2 H -15.131 -14.311 -0.639 1.00 . A A . 146 ASN HB2 1 1
21 62982 1 1 146 ASN HB3 H -13.693 -13.305 -0.409 1.00 . A A . 146 ASN HB3 1 1
21 62983 1 1 146 ASN HD21 H -16.462 -11.041 0.180 1.00 . A A . 146 ASN HD21 1 1
21 62984 1 1 146 ASN HD22 H -15.631 -12.366 0.959 1.00 . A A . 146 ASN HD22 1 1
21 62985 1 1 146 ASN N N -13.715 -15.280 -2.501 1.00 . A A . 146 ASN N 1 1
21 62986 1 1 146 ASN ND2 N -15.879 -11.859 0.123 1.00 . A A . 146 ASN ND2 1 1
21 62987 1 1 146 ASN O O -12.993 -11.934 -3.386 1.00 . A A . 146 ASN O 1 1
21 62988 1 1 146 ASN OD1 O -15.724 -11.667 -2.075 1.00 . A A . 146 ASN OD1 1 1
21 62989 1 1 147 ALA C C -10.312 -12.733 -4.545 1.00 . A A . 147 ALA C 1 1
21 62990 1 1 147 ALA CA C -10.431 -12.846 -3.025 1.00 . A A . 147 ALA CA 1 1
21 62991 1 1 147 ALA CB C -9.224 -13.577 -2.474 1.00 . A A . 147 ALA CB 1 1
21 62992 1 1 147 ALA H H -11.574 -14.447 -2.186 1.00 . A A . 147 ALA H 1 1
21 62993 1 1 147 ALA HA H -10.454 -11.841 -2.609 1.00 . A A . 147 ALA HA 1 1
21 62994 1 1 147 ALA HB1 H -9.352 -13.748 -1.405 1.00 . A A . 147 ALA HB1 1 1
21 62995 1 1 147 ALA HB2 H -9.103 -14.532 -2.982 1.00 . A A . 147 ALA HB2 1 1
21 62996 1 1 147 ALA HB3 H -8.336 -12.974 -2.638 1.00 . A A . 147 ALA HB3 1 1
21 62997 1 1 147 ALA N N -11.654 -13.544 -2.634 1.00 . A A . 147 ALA N 1 1
21 62998 1 1 147 ALA O O -9.891 -11.706 -5.074 1.00 . A A . 147 ALA O 1 1
21 62999 1 1 148 GLN C C -11.639 -12.791 -7.219 1.00 . A A . 148 GLN C 1 1
21 63000 1 1 148 GLN CA C -10.624 -13.807 -6.702 1.00 . A A . 148 GLN CA 1 1
21 63001 1 1 148 GLN CB C -10.931 -15.219 -7.216 1.00 . A A . 148 GLN CB 1 1
21 63002 1 1 148 GLN CD C -10.504 -16.853 -9.090 1.00 . A A . 148 GLN CD 1 1
21 63003 1 1 148 GLN CG C -10.712 -15.399 -8.709 1.00 . A A . 148 GLN CG 1 1
21 63004 1 1 148 GLN H H -11.017 -14.624 -4.768 1.00 . A A . 148 GLN H 1 1
21 63005 1 1 148 GLN HA H -9.624 -13.514 -7.026 1.00 . A A . 148 GLN HA 1 1
21 63006 1 1 148 GLN HB2 H -10.283 -15.919 -6.690 1.00 . A A . 148 GLN HB2 1 1
21 63007 1 1 148 GLN HB3 H -11.964 -15.466 -6.981 1.00 . A A . 148 GLN HB3 1 1
21 63008 1 1 148 GLN HE21 H -11.307 -18.677 -8.936 1.00 . A A . 148 GLN HE21 1 1
21 63009 1 1 148 GLN HE22 H -12.233 -17.398 -8.183 1.00 . A A . 148 GLN HE22 1 1
21 63010 1 1 148 GLN HG2 H -11.571 -15.004 -9.250 1.00 . A A . 148 GLN HG2 1 1
21 63011 1 1 148 GLN HG3 H -9.824 -14.839 -9.002 1.00 . A A . 148 GLN HG3 1 1
21 63012 1 1 148 GLN N N -10.680 -13.796 -5.244 1.00 . A A . 148 GLN N 1 1
21 63013 1 1 148 GLN NE2 N -11.414 -17.706 -8.712 1.00 . A A . 148 GLN NE2 1 1
21 63014 1 1 148 GLN O O -11.368 -12.018 -8.143 1.00 . A A . 148 GLN O 1 1
21 63015 1 1 148 GLN OE1 O -9.511 -17.194 -9.718 1.00 . A A . 148 GLN OE1 1 1
21 63016 1 1 149 MET C C -13.506 -10.401 -6.601 1.00 . A A . 149 MET C 1 1
21 63017 1 1 149 MET CA C -13.867 -11.845 -6.946 1.00 . A A . 149 MET CA 1 1
21 63018 1 1 149 MET CB C -15.157 -12.224 -6.223 1.00 . A A . 149 MET CB 1 1
21 63019 1 1 149 MET CE C -17.745 -15.464 -6.620 1.00 . A A . 149 MET CE 1 1
21 63020 1 1 149 MET CG C -15.737 -13.550 -6.677 1.00 . A A . 149 MET CG 1 1
21 63021 1 1 149 MET H H -12.979 -13.451 -5.845 1.00 . A A . 149 MET H 1 1
21 63022 1 1 149 MET HA H -14.041 -11.904 -8.023 1.00 . A A . 149 MET HA 1 1
21 63023 1 1 149 MET HB2 H -14.965 -12.268 -5.152 1.00 . A A . 149 MET HB2 1 1
21 63024 1 1 149 MET HB3 H -15.890 -11.446 -6.406 1.00 . A A . 149 MET HB3 1 1
21 63025 1 1 149 MET HE1 H -18.685 -15.821 -6.202 1.00 . A A . 149 MET HE1 1 1
21 63026 1 1 149 MET HE2 H -17.832 -15.397 -7.705 1.00 . A A . 149 MET HE2 1 1
21 63027 1 1 149 MET HE3 H -16.948 -16.164 -6.367 1.00 . A A . 149 MET HE3 1 1
21 63028 1 1 149 MET HG2 H -15.838 -13.540 -7.762 1.00 . A A . 149 MET HG2 1 1
21 63029 1 1 149 MET HG3 H -15.064 -14.359 -6.392 1.00 . A A . 149 MET HG3 1 1
21 63030 1 1 149 MET N N -12.806 -12.783 -6.593 1.00 . A A . 149 MET N 1 1
21 63031 1 1 149 MET O O -13.969 -9.477 -7.254 1.00 . A A . 149 MET O 1 1
21 63032 1 1 149 MET SD S -17.360 -13.840 -5.943 1.00 . A A . 149 MET SD 1 1
21 63033 1 1 150 ALA C C -11.536 -8.117 -6.269 1.00 . A A . 150 ALA C 1 1
21 63034 1 1 150 ALA CA C -12.292 -8.854 -5.166 1.00 . A A . 150 ALA CA 1 1
21 63035 1 1 150 ALA CB C -11.448 -8.915 -3.891 1.00 . A A . 150 ALA CB 1 1
21 63036 1 1 150 ALA H H -12.326 -10.989 -5.058 1.00 . A A . 150 ALA H 1 1
21 63037 1 1 150 ALA HA H -13.200 -8.289 -4.949 1.00 . A A . 150 ALA HA 1 1
21 63038 1 1 150 ALA HB1 H -11.216 -7.902 -3.559 1.00 . A A . 150 ALA HB1 1 1
21 63039 1 1 150 ALA HB2 H -12.008 -9.424 -3.112 1.00 . A A . 150 ALA HB2 1 1
21 63040 1 1 150 ALA HB3 H -10.520 -9.450 -4.084 1.00 . A A . 150 ALA HB3 1 1
21 63041 1 1 150 ALA N N -12.684 -10.199 -5.582 1.00 . A A . 150 ALA N 1 1
21 63042 1 1 150 ALA O O -11.678 -6.903 -6.403 1.00 . A A . 150 ALA O 1 1
21 63043 1 1 151 ARG C C -11.032 -7.684 -9.153 1.00 . A A . 151 ARG C 1 1
21 63044 1 1 151 ARG CA C -10.025 -8.193 -8.159 1.00 . A A . 151 ARG CA 1 1
21 63045 1 1 151 ARG CB C -9.071 -9.166 -8.855 1.00 . A A . 151 ARG CB 1 1
21 63046 1 1 151 ARG CD C -7.148 -9.458 -10.458 1.00 . A A . 151 ARG CD 1 1
21 63047 1 1 151 ARG CG C -8.202 -8.497 -9.924 1.00 . A A . 151 ARG CG 1 1
21 63048 1 1 151 ARG CZ C -6.383 -8.739 -12.725 1.00 . A A . 151 ARG CZ 1 1
21 63049 1 1 151 ARG H H -10.647 -9.829 -6.929 1.00 . A A . 151 ARG H 1 1
21 63050 1 1 151 ARG HA H -9.459 -7.347 -7.769 1.00 . A A . 151 ARG HA 1 1
21 63051 1 1 151 ARG HB2 H -8.430 -9.605 -8.108 1.00 . A A . 151 ARG HB2 1 1
21 63052 1 1 151 ARG HB3 H -9.653 -9.962 -9.321 1.00 . A A . 151 ARG HB3 1 1
21 63053 1 1 151 ARG HD2 H -6.571 -9.842 -9.616 1.00 . A A . 151 ARG HD2 1 1
21 63054 1 1 151 ARG HD3 H -7.641 -10.296 -10.950 1.00 . A A . 151 ARG HD3 1 1
21 63055 1 1 151 ARG HE H -5.400 -8.363 -11.012 1.00 . A A . 151 ARG HE 1 1
21 63056 1 1 151 ARG HG2 H -8.834 -8.162 -10.745 1.00 . A A . 151 ARG HG2 1 1
21 63057 1 1 151 ARG HG3 H -7.706 -7.633 -9.486 1.00 . A A . 151 ARG HG3 1 1
21 63058 1 1 151 ARG HH11 H -8.123 -9.743 -12.804 1.00 . A A . 151 ARG HH11 1 1
21 63059 1 1 151 ARG HH12 H -7.490 -9.208 -14.338 1.00 . A A . 151 ARG HH12 1 1
21 63060 1 1 151 ARG HH21 H -4.666 -7.728 -12.990 1.00 . A A . 151 ARG HH21 1 1
21 63061 1 1 151 ARG HH22 H -5.574 -8.091 -14.442 1.00 . A A . 151 ARG HH22 1 1
21 63062 1 1 151 ARG N N -10.748 -8.833 -7.066 1.00 . A A . 151 ARG N 1 1
21 63063 1 1 151 ARG NE N -6.226 -8.798 -11.406 1.00 . A A . 151 ARG NE 1 1
21 63064 1 1 151 ARG NH1 N -7.415 -9.270 -13.338 1.00 . A A . 151 ARG NH1 1 1
21 63065 1 1 151 ARG NH2 N -5.481 -8.142 -13.444 1.00 . A A . 151 ARG NH2 1 1
21 63066 1 1 151 ARG O O -10.953 -6.557 -9.592 1.00 . A A . 151 ARG O 1 1
21 63067 1 1 152 GLU C C -13.786 -6.918 -9.927 1.00 . A A . 152 GLU C 1 1
21 63068 1 1 152 GLU CA C -13.006 -8.114 -10.463 1.00 . A A . 152 GLU CA 1 1
21 63069 1 1 152 GLU CB C -13.955 -9.277 -10.774 1.00 . A A . 152 GLU CB 1 1
21 63070 1 1 152 GLU CD C -16.361 -8.463 -10.498 1.00 . A A . 152 GLU CD 1 1
21 63071 1 1 152 GLU CG C -15.245 -8.850 -11.484 1.00 . A A . 152 GLU CG 1 1
21 63072 1 1 152 GLU H H -12.036 -9.447 -9.102 1.00 . A A . 152 GLU H 1 1
21 63073 1 1 152 GLU HA H -12.498 -7.814 -11.374 1.00 . A A . 152 GLU HA 1 1
21 63074 1 1 152 GLU HB2 H -13.426 -9.989 -11.408 1.00 . A A . 152 GLU HB2 1 1
21 63075 1 1 152 GLU HB3 H -14.214 -9.779 -9.845 1.00 . A A . 152 GLU HB3 1 1
21 63076 1 1 152 GLU HG2 H -15.016 -7.998 -12.131 1.00 . A A . 152 GLU HG2 1 1
21 63077 1 1 152 GLU HG3 H -15.593 -9.676 -12.103 1.00 . A A . 152 GLU HG3 1 1
21 63078 1 1 152 GLU N N -11.997 -8.518 -9.499 1.00 . A A . 152 GLU N 1 1
21 63079 1 1 152 GLU O O -14.008 -5.934 -10.636 1.00 . A A . 152 GLU O 1 1
21 63080 1 1 152 GLU OE1 O -16.673 -9.277 -9.600 1.00 . A A . 152 GLU OE1 1 1
21 63081 1 1 152 GLU OE2 O -16.915 -7.354 -10.608 1.00 . A A . 152 GLU OE2 1 1
21 63082 1 1 153 ARG C C -14.215 -4.623 -8.053 1.00 . A A . 153 ARG C 1 1
21 63083 1 1 153 ARG CA C -14.977 -5.929 -8.060 1.00 . A A . 153 ARG CA 1 1
21 63084 1 1 153 ARG CB C -15.388 -6.315 -6.641 1.00 . A A . 153 ARG CB 1 1
21 63085 1 1 153 ARG CD C -17.506 -7.377 -5.809 1.00 . A A . 153 ARG CD 1 1
21 63086 1 1 153 ARG CG C -16.874 -6.115 -6.374 1.00 . A A . 153 ARG CG 1 1
21 63087 1 1 153 ARG CZ C -18.049 -9.682 -6.582 1.00 . A A . 153 ARG CZ 1 1
21 63088 1 1 153 ARG H H -13.974 -7.825 -8.114 1.00 . A A . 153 ARG H 1 1
21 63089 1 1 153 ARG HA H -15.875 -5.789 -8.664 1.00 . A A . 153 ARG HA 1 1
21 63090 1 1 153 ARG HB2 H -15.141 -7.362 -6.481 1.00 . A A . 153 ARG HB2 1 1
21 63091 1 1 153 ARG HB3 H -14.816 -5.718 -5.931 1.00 . A A . 153 ARG HB3 1 1
21 63092 1 1 153 ARG HD2 H -16.916 -7.714 -4.955 1.00 . A A . 153 ARG HD2 1 1
21 63093 1 1 153 ARG HD3 H -18.513 -7.138 -5.467 1.00 . A A . 153 ARG HD3 1 1
21 63094 1 1 153 ARG HE H -17.248 -8.256 -7.753 1.00 . A A . 153 ARG HE 1 1
21 63095 1 1 153 ARG HG2 H -16.999 -5.300 -5.660 1.00 . A A . 153 ARG HG2 1 1
21 63096 1 1 153 ARG HG3 H -17.381 -5.851 -7.302 1.00 . A A . 153 ARG HG3 1 1
21 63097 1 1 153 ARG HH11 H -18.479 -9.416 -4.637 1.00 . A A . 153 ARG HH11 1 1
21 63098 1 1 153 ARG HH12 H -18.821 -11.001 -5.273 1.00 . A A . 153 ARG HH12 1 1
21 63099 1 1 153 ARG HH21 H -17.715 -10.255 -8.476 1.00 . A A . 153 ARG HH21 1 1
21 63100 1 1 153 ARG HH22 H -18.422 -11.468 -7.413 1.00 . A A . 153 ARG HH22 1 1
21 63101 1 1 153 ARG N N -14.193 -6.997 -8.668 1.00 . A A . 153 ARG N 1 1
21 63102 1 1 153 ARG NE N -17.583 -8.460 -6.810 1.00 . A A . 153 ARG NE 1 1
21 63103 1 1 153 ARG NH1 N -18.487 -10.062 -5.405 1.00 . A A . 153 ARG NH1 1 1
21 63104 1 1 153 ARG NH2 N -18.070 -10.539 -7.558 1.00 . A A . 153 ARG NH2 1 1
21 63105 1 1 153 ARG O O -14.804 -3.571 -8.229 1.00 . A A . 153 ARG O 1 1
21 63106 1 1 154 PHE C C -12.059 -2.882 -9.314 1.00 . A A . 154 PHE C 1 1
21 63107 1 1 154 PHE CA C -12.074 -3.489 -7.910 1.00 . A A . 154 PHE CA 1 1
21 63108 1 1 154 PHE CB C -10.646 -3.836 -7.493 1.00 . A A . 154 PHE CB 1 1
21 63109 1 1 154 PHE CD1 C -9.827 -1.472 -7.191 1.00 . A A . 154 PHE CD1 1 1
21 63110 1 1 154 PHE CD2 C -8.568 -2.975 -8.617 1.00 . A A . 154 PHE CD2 1 1
21 63111 1 1 154 PHE CE1 C -8.902 -0.442 -7.445 1.00 . A A . 154 PHE CE1 1 1
21 63112 1 1 154 PHE CE2 C -7.636 -1.951 -8.890 1.00 . A A . 154 PHE CE2 1 1
21 63113 1 1 154 PHE CG C -9.662 -2.743 -7.767 1.00 . A A . 154 PHE CG 1 1
21 63114 1 1 154 PHE CZ C -7.798 -0.679 -8.297 1.00 . A A . 154 PHE CZ 1 1
21 63115 1 1 154 PHE H H -12.462 -5.581 -7.696 1.00 . A A . 154 PHE H 1 1
21 63116 1 1 154 PHE HA H -12.472 -2.744 -7.222 1.00 . A A . 154 PHE HA 1 1
21 63117 1 1 154 PHE HB2 H -10.636 -4.073 -6.429 1.00 . A A . 154 PHE HB2 1 1
21 63118 1 1 154 PHE HB3 H -10.329 -4.718 -8.042 1.00 . A A . 154 PHE HB3 1 1
21 63119 1 1 154 PHE HD1 H -10.679 -1.275 -6.553 1.00 . A A . 154 PHE HD1 1 1
21 63120 1 1 154 PHE HD2 H -8.439 -3.947 -9.074 1.00 . A A . 154 PHE HD2 1 1
21 63121 1 1 154 PHE HE1 H -9.041 0.524 -6.992 1.00 . A A . 154 PHE HE1 1 1
21 63122 1 1 154 PHE HE2 H -6.805 -2.143 -9.553 1.00 . A A . 154 PHE HE2 1 1
21 63123 1 1 154 PHE HZ H -7.087 0.110 -8.497 1.00 . A A . 154 PHE HZ 1 1
21 63124 1 1 154 PHE N N -12.909 -4.684 -7.866 1.00 . A A . 154 PHE N 1 1
21 63125 1 1 154 PHE O O -12.135 -1.666 -9.469 1.00 . A A . 154 PHE O 1 1
21 63126 1 1 155 LEU C C -13.276 -2.586 -12.080 1.00 . A A . 155 LEU C 1 1
21 63127 1 1 155 LEU CA C -11.943 -3.241 -11.720 1.00 . A A . 155 LEU CA 1 1
21 63128 1 1 155 LEU CB C -11.633 -4.401 -12.678 1.00 . A A . 155 LEU CB 1 1
21 63129 1 1 155 LEU CD1 C -10.178 -6.412 -13.138 1.00 . A A . 155 LEU CD1 1 1
21 63130 1 1 155 LEU CD2 C -9.098 -4.187 -12.807 1.00 . A A . 155 LEU CD2 1 1
21 63131 1 1 155 LEU CG C -10.277 -5.080 -12.417 1.00 . A A . 155 LEU CG 1 1
21 63132 1 1 155 LEU H H -11.923 -4.722 -10.167 1.00 . A A . 155 LEU H 1 1
21 63133 1 1 155 LEU HA H -11.160 -2.490 -11.813 1.00 . A A . 155 LEU HA 1 1
21 63134 1 1 155 LEU HB2 H -12.419 -5.148 -12.576 1.00 . A A . 155 LEU HB2 1 1
21 63135 1 1 155 LEU HB3 H -11.648 -4.027 -13.702 1.00 . A A . 155 LEU HB3 1 1
21 63136 1 1 155 LEU HD11 H -9.218 -6.871 -12.909 1.00 . A A . 155 LEU HD11 1 1
21 63137 1 1 155 LEU HD12 H -10.267 -6.260 -14.215 1.00 . A A . 155 LEU HD12 1 1
21 63138 1 1 155 LEU HD13 H -10.975 -7.070 -12.790 1.00 . A A . 155 LEU HD13 1 1
21 63139 1 1 155 LEU HD21 H -8.162 -4.714 -12.620 1.00 . A A . 155 LEU HD21 1 1
21 63140 1 1 155 LEU HD22 H -9.112 -3.276 -12.207 1.00 . A A . 155 LEU HD22 1 1
21 63141 1 1 155 LEU HD23 H -9.163 -3.924 -13.863 1.00 . A A . 155 LEU HD23 1 1
21 63142 1 1 155 LEU HG H -10.204 -5.282 -11.364 1.00 . A A . 155 LEU HG 1 1
21 63143 1 1 155 LEU N N -11.975 -3.721 -10.335 1.00 . A A . 155 LEU N 1 1
21 63144 1 1 155 LEU O O -13.319 -1.593 -12.800 1.00 . A A . 155 LEU O 1 1
21 63145 1 1 156 SER C C -15.759 -1.205 -10.974 1.00 . A A . 156 SER C 1 1
21 63146 1 1 156 SER CA C -15.680 -2.521 -11.757 1.00 . A A . 156 SER CA 1 1
21 63147 1 1 156 SER CB C -16.773 -3.478 -11.270 1.00 . A A . 156 SER CB 1 1
21 63148 1 1 156 SER H H -14.292 -3.975 -10.999 1.00 . A A . 156 SER H 1 1
21 63149 1 1 156 SER HA H -15.825 -2.316 -12.817 1.00 . A A . 156 SER HA 1 1
21 63150 1 1 156 SER HB2 H -16.694 -4.422 -11.811 1.00 . A A . 156 SER HB2 1 1
21 63151 1 1 156 SER HB3 H -16.635 -3.671 -10.206 1.00 . A A . 156 SER HB3 1 1
21 63152 1 1 156 SER HG H -18.279 -3.003 -12.412 1.00 . A A . 156 SER HG 1 1
21 63153 1 1 156 SER N N -14.364 -3.127 -11.558 1.00 . A A . 156 SER N 1 1
21 63154 1 1 156 SER O O -16.267 -0.190 -11.466 1.00 . A A . 156 SER O 1 1
21 63155 1 1 156 SER OG O -18.063 -2.926 -11.478 1.00 . A A . 156 SER OG 1 1
21 63156 1 1 157 LEU C C -14.532 1.121 -9.395 1.00 . A A . 157 LEU C 1 1
21 63157 1 1 157 LEU CA C -15.297 -0.073 -8.864 1.00 . A A . 157 LEU CA 1 1
21 63158 1 1 157 LEU CB C -14.746 -0.440 -7.479 1.00 . A A . 157 LEU CB 1 1
21 63159 1 1 157 LEU CD1 C -15.345 0.089 -5.108 1.00 . A A . 157 LEU CD1 1 1
21 63160 1 1 157 LEU CD2 C -13.480 1.357 -6.205 1.00 . A A . 157 LEU CD2 1 1
21 63161 1 1 157 LEU CG C -14.833 0.674 -6.422 1.00 . A A . 157 LEU CG 1 1
21 63162 1 1 157 LEU H H -14.834 -2.086 -9.396 1.00 . A A . 157 LEU H 1 1
21 63163 1 1 157 LEU HA H -16.338 0.226 -8.751 1.00 . A A . 157 LEU HA 1 1
21 63164 1 1 157 LEU HB2 H -15.302 -1.300 -7.112 1.00 . A A . 157 LEU HB2 1 1
21 63165 1 1 157 LEU HB3 H -13.704 -0.733 -7.584 1.00 . A A . 157 LEU HB3 1 1
21 63166 1 1 157 LEU HD11 H -16.346 -0.314 -5.256 1.00 . A A . 157 LEU HD11 1 1
21 63167 1 1 157 LEU HD12 H -15.384 0.875 -4.352 1.00 . A A . 157 LEU HD12 1 1
21 63168 1 1 157 LEU HD13 H -14.679 -0.705 -4.773 1.00 . A A . 157 LEU HD13 1 1
21 63169 1 1 157 LEU HD21 H -13.572 2.108 -5.418 1.00 . A A . 157 LEU HD21 1 1
21 63170 1 1 157 LEU HD22 H -13.172 1.853 -7.125 1.00 . A A . 157 LEU HD22 1 1
21 63171 1 1 157 LEU HD23 H -12.731 0.624 -5.922 1.00 . A A . 157 LEU HD23 1 1
21 63172 1 1 157 LEU HG H -15.541 1.418 -6.762 1.00 . A A . 157 LEU HG 1 1
21 63173 1 1 157 LEU N N -15.254 -1.231 -9.748 1.00 . A A . 157 LEU N 1 1
21 63174 1 1 157 LEU O O -15.048 2.216 -9.346 1.00 . A A . 157 LEU O 1 1
21 63175 1 1 158 VAL C C -13.205 2.890 -11.426 1.00 . A A . 158 VAL C 1 1
21 63176 1 1 158 VAL CA C -12.506 2.079 -10.328 1.00 . A A . 158 VAL CA 1 1
21 63177 1 1 158 VAL CB C -11.044 1.647 -10.738 1.00 . A A . 158 VAL CB 1 1
21 63178 1 1 158 VAL CG1 C -11.034 0.687 -11.926 1.00 . A A . 158 VAL CG1 1 1
21 63179 1 1 158 VAL CG2 C -10.173 2.874 -11.053 1.00 . A A . 158 VAL CG2 1 1
21 63180 1 1 158 VAL H H -12.920 -0.002 -9.948 1.00 . A A . 158 VAL H 1 1
21 63181 1 1 158 VAL HA H -12.411 2.746 -9.473 1.00 . A A . 158 VAL HA 1 1
21 63182 1 1 158 VAL HB H -10.601 1.127 -9.888 1.00 . A A . 158 VAL HB 1 1
21 63183 1 1 158 VAL HG11 H -11.624 -0.191 -11.690 1.00 . A A . 158 VAL HG11 1 1
21 63184 1 1 158 VAL HG12 H -11.441 1.175 -12.812 1.00 . A A . 158 VAL HG12 1 1
21 63185 1 1 158 VAL HG13 H -10.009 0.374 -12.131 1.00 . A A . 158 VAL HG13 1 1
21 63186 1 1 158 VAL HG21 H -10.566 3.395 -11.928 1.00 . A A . 158 VAL HG21 1 1
21 63187 1 1 158 VAL HG22 H -10.171 3.554 -10.204 1.00 . A A . 158 VAL HG22 1 1
21 63188 1 1 158 VAL HG23 H -9.153 2.553 -11.256 1.00 . A A . 158 VAL HG23 1 1
21 63189 1 1 158 VAL N N -13.315 0.936 -9.890 1.00 . A A . 158 VAL N 1 1
21 63190 1 1 158 VAL O O -13.153 4.116 -11.410 1.00 . A A . 158 VAL O 1 1
21 63191 1 1 159 LEU C C -15.844 3.629 -12.821 1.00 . A A . 159 LEU C 1 1
21 63192 1 1 159 LEU CA C -14.581 2.990 -13.401 1.00 . A A . 159 LEU CA 1 1
21 63193 1 1 159 LEU CB C -14.908 2.096 -14.602 1.00 . A A . 159 LEU CB 1 1
21 63194 1 1 159 LEU CD1 C -16.959 2.821 -15.910 1.00 . A A . 159 LEU CD1 1 1
21 63195 1 1 159 LEU CD2 C -14.860 4.181 -16.150 1.00 . A A . 159 LEU CD2 1 1
21 63196 1 1 159 LEU CG C -15.427 2.778 -15.893 1.00 . A A . 159 LEU CG 1 1
21 63197 1 1 159 LEU H H -13.908 1.228 -12.372 1.00 . A A . 159 LEU H 1 1
21 63198 1 1 159 LEU HA H -13.924 3.791 -13.735 1.00 . A A . 159 LEU HA 1 1
21 63199 1 1 159 LEU HB2 H -13.994 1.561 -14.865 1.00 . A A . 159 LEU HB2 1 1
21 63200 1 1 159 LEU HB3 H -15.639 1.352 -14.288 1.00 . A A . 159 LEU HB3 1 1
21 63201 1 1 159 LEU HD11 H -17.323 3.479 -15.120 1.00 . A A . 159 LEU HD11 1 1
21 63202 1 1 159 LEU HD12 H -17.358 1.819 -15.762 1.00 . A A . 159 LEU HD12 1 1
21 63203 1 1 159 LEU HD13 H -17.301 3.199 -16.874 1.00 . A A . 159 LEU HD13 1 1
21 63204 1 1 159 LEU HD21 H -13.772 4.158 -16.073 1.00 . A A . 159 LEU HD21 1 1
21 63205 1 1 159 LEU HD22 H -15.260 4.889 -15.424 1.00 . A A . 159 LEU HD22 1 1
21 63206 1 1 159 LEU HD23 H -15.138 4.505 -17.152 1.00 . A A . 159 LEU HD23 1 1
21 63207 1 1 159 LEU HG H -15.106 2.169 -16.721 1.00 . A A . 159 LEU HG 1 1
21 63208 1 1 159 LEU N N -13.876 2.239 -12.366 1.00 . A A . 159 LEU N 1 1
21 63209 1 1 159 LEU O O -16.157 4.777 -13.114 1.00 . A A . 159 LEU O 1 1
21 63210 1 1 160 LYS C C -17.409 4.670 -10.503 1.00 . A A . 160 LYS C 1 1
21 63211 1 1 160 LYS CA C -17.770 3.460 -11.353 1.00 . A A . 160 LYS CA 1 1
21 63212 1 1 160 LYS CB C -18.463 2.415 -10.477 1.00 . A A . 160 LYS CB 1 1
21 63213 1 1 160 LYS CD C -20.555 1.955 -9.111 1.00 . A A . 160 LYS CD 1 1
21 63214 1 1 160 LYS CE C -19.918 1.515 -7.792 1.00 . A A . 160 LYS CE 1 1
21 63215 1 1 160 LYS CG C -19.692 2.992 -9.804 1.00 . A A . 160 LYS CG 1 1
21 63216 1 1 160 LYS H H -16.286 1.949 -11.752 1.00 . A A . 160 LYS H 1 1
21 63217 1 1 160 LYS HA H -18.462 3.785 -12.132 1.00 . A A . 160 LYS HA 1 1
21 63218 1 1 160 LYS HB2 H -18.753 1.568 -11.099 1.00 . A A . 160 LYS HB2 1 1
21 63219 1 1 160 LYS HB3 H -17.765 2.071 -9.714 1.00 . A A . 160 LYS HB3 1 1
21 63220 1 1 160 LYS HD2 H -21.528 2.398 -8.901 1.00 . A A . 160 LYS HD2 1 1
21 63221 1 1 160 LYS HD3 H -20.689 1.092 -9.765 1.00 . A A . 160 LYS HD3 1 1
21 63222 1 1 160 LYS HE2 H -18.978 0.996 -8.000 1.00 . A A . 160 LYS HE2 1 1
21 63223 1 1 160 LYS HE3 H -19.706 2.401 -7.188 1.00 . A A . 160 LYS HE3 1 1
21 63224 1 1 160 LYS HG2 H -19.374 3.722 -9.063 1.00 . A A . 160 LYS HG2 1 1
21 63225 1 1 160 LYS HG3 H -20.276 3.510 -10.562 1.00 . A A . 160 LYS HG3 1 1
21 63226 1 1 160 LYS HZ1 H -21.700 1.089 -6.830 1.00 . A A . 160 LYS HZ1 1 1
21 63227 1 1 160 LYS HZ2 H -20.396 0.338 -6.156 1.00 . A A . 160 LYS HZ2 1 1
21 63228 1 1 160 LYS HZ3 H -21.027 -0.222 -7.574 1.00 . A A . 160 LYS HZ3 1 1
21 63229 1 1 160 LYS N N -16.566 2.900 -11.979 1.00 . A A . 160 LYS N 1 1
21 63230 1 1 160 LYS NZ N -20.833 0.606 -7.027 1.00 . A A . 160 LYS NZ 1 1
21 63231 1 1 160 LYS O O -18.178 5.627 -10.384 1.00 . A A . 160 LYS O 1 1
21 63232 1 1 161 GLN C C -15.696 7.015 -9.835 1.00 . A A . 161 GLN C 1 1
21 63233 1 1 161 GLN CA C -15.736 5.698 -9.081 1.00 . A A . 161 GLN CA 1 1
21 63234 1 1 161 GLN CB C -14.358 5.363 -8.500 1.00 . A A . 161 GLN CB 1 1
21 63235 1 1 161 GLN CD C -15.014 5.851 -6.110 1.00 . A A . 161 GLN CD 1 1
21 63236 1 1 161 GLN CG C -14.031 6.138 -7.229 1.00 . A A . 161 GLN CG 1 1
21 63237 1 1 161 GLN H H -15.629 3.815 -10.052 1.00 . A A . 161 GLN H 1 1
21 63238 1 1 161 GLN HA H -16.434 5.811 -8.254 1.00 . A A . 161 GLN HA 1 1
21 63239 1 1 161 GLN HB2 H -14.331 4.303 -8.261 1.00 . A A . 161 GLN HB2 1 1
21 63240 1 1 161 GLN HB3 H -13.595 5.566 -9.249 1.00 . A A . 161 GLN HB3 1 1
21 63241 1 1 161 GLN HE21 H -16.232 6.751 -4.774 1.00 . A A . 161 GLN HE21 1 1
21 63242 1 1 161 GLN HE22 H -15.310 7.814 -5.819 1.00 . A A . 161 GLN HE22 1 1
21 63243 1 1 161 GLN HG2 H -13.033 5.870 -6.897 1.00 . A A . 161 GLN HG2 1 1
21 63244 1 1 161 GLN HG3 H -14.045 7.199 -7.449 1.00 . A A . 161 GLN HG3 1 1
21 63245 1 1 161 GLN N N -16.227 4.628 -9.920 1.00 . A A . 161 GLN N 1 1
21 63246 1 1 161 GLN NE2 N -15.556 6.887 -5.532 1.00 . A A . 161 GLN NE2 1 1
21 63247 1 1 161 GLN O O -15.782 8.050 -9.223 1.00 . A A . 161 GLN O 1 1
21 63248 1 1 161 GLN OE1 O -15.282 4.701 -5.781 1.00 . A A . 161 GLN OE1 1 1
21 63249 1 1 162 GLU C C -16.813 9.056 -11.689 1.00 . A A . 162 GLU C 1 1
21 63250 1 1 162 GLU CA C -15.527 8.265 -11.891 1.00 . A A . 162 GLU CA 1 1
21 63251 1 1 162 GLU CB C -15.282 8.035 -13.385 1.00 . A A . 162 GLU CB 1 1
21 63252 1 1 162 GLU CD C -12.964 8.960 -13.166 1.00 . A A . 162 GLU CD 1 1
21 63253 1 1 162 GLU CG C -13.822 7.802 -13.701 1.00 . A A . 162 GLU CG 1 1
21 63254 1 1 162 GLU H H -15.540 6.119 -11.663 1.00 . A A . 162 GLU H 1 1
21 63255 1 1 162 GLU HA H -14.713 8.862 -11.492 1.00 . A A . 162 GLU HA 1 1
21 63256 1 1 162 GLU HB2 H -15.870 7.185 -13.723 1.00 . A A . 162 GLU HB2 1 1
21 63257 1 1 162 GLU HB3 H -15.613 8.920 -13.927 1.00 . A A . 162 GLU HB3 1 1
21 63258 1 1 162 GLU HG2 H -13.503 6.860 -13.241 1.00 . A A . 162 GLU HG2 1 1
21 63259 1 1 162 GLU HG3 H -13.699 7.711 -14.785 1.00 . A A . 162 GLU HG3 1 1
21 63260 1 1 162 GLU N N -15.578 7.001 -11.153 1.00 . A A . 162 GLU N 1 1
21 63261 1 1 162 GLU O O -16.789 10.278 -11.562 1.00 . A A . 162 GLU O 1 1
21 63262 1 1 162 GLU OE1 O -13.308 10.142 -13.428 1.00 . A A . 162 GLU OE1 1 1
21 63263 1 1 162 GLU OE2 O -11.970 8.701 -12.457 1.00 . A A . 162 GLU OE2 1 1
21 63264 1 1 163 GLU C C -19.348 9.290 -9.874 1.00 . A A . 163 GLU C 1 1
21 63265 1 1 163 GLU CA C -19.223 8.976 -11.367 1.00 . A A . 163 GLU CA 1 1
21 63266 1 1 163 GLU CB C -20.329 7.995 -11.765 1.00 . A A . 163 GLU CB 1 1
21 63267 1 1 163 GLU CD C -22.745 7.342 -11.584 1.00 . A A . 163 GLU CD 1 1
21 63268 1 1 163 GLU CG C -21.745 8.481 -11.499 1.00 . A A . 163 GLU CG 1 1
21 63269 1 1 163 GLU H H -17.899 7.349 -11.762 1.00 . A A . 163 GLU H 1 1
21 63270 1 1 163 GLU HA H -19.323 9.896 -11.941 1.00 . A A . 163 GLU HA 1 1
21 63271 1 1 163 GLU HB2 H -20.231 7.765 -12.826 1.00 . A A . 163 GLU HB2 1 1
21 63272 1 1 163 GLU HB3 H -20.178 7.074 -11.207 1.00 . A A . 163 GLU HB3 1 1
21 63273 1 1 163 GLU HG2 H -21.796 8.910 -10.498 1.00 . A A . 163 GLU HG2 1 1
21 63274 1 1 163 GLU HG3 H -22.002 9.253 -12.225 1.00 . A A . 163 GLU HG3 1 1
21 63275 1 1 163 GLU N N -17.931 8.355 -11.633 1.00 . A A . 163 GLU N 1 1
21 63276 1 1 163 GLU O O -19.693 10.401 -9.473 1.00 . A A . 163 GLU O 1 1
21 63277 1 1 163 GLU OE1 O -23.660 7.405 -12.427 1.00 . A A . 163 GLU OE1 1 1
21 63278 1 1 163 GLU OE2 O -22.599 6.371 -10.802 1.00 . A A . 163 GLU OE2 1 1
21 63279 1 1 164 GLN C C -18.342 9.424 -6.928 1.00 . A A . 164 GLN C 1 1
21 63280 1 1 164 GLN CA C -19.260 8.411 -7.609 1.00 . A A . 164 GLN CA 1 1
21 63281 1 1 164 GLN CB C -19.085 7.037 -6.957 1.00 . A A . 164 GLN CB 1 1
21 63282 1 1 164 GLN CD C -21.535 6.353 -6.977 1.00 . A A . 164 GLN CD 1 1
21 63283 1 1 164 GLN CG C -20.124 6.005 -7.421 1.00 . A A . 164 GLN CG 1 1
21 63284 1 1 164 GLN H H -18.751 7.405 -9.430 1.00 . A A . 164 GLN H 1 1
21 63285 1 1 164 GLN HA H -20.285 8.737 -7.430 1.00 . A A . 164 GLN HA 1 1
21 63286 1 1 164 GLN HB2 H -18.092 6.664 -7.195 1.00 . A A . 164 GLN HB2 1 1
21 63287 1 1 164 GLN HB3 H -19.162 7.149 -5.875 1.00 . A A . 164 GLN HB3 1 1
21 63288 1 1 164 GLN HE21 H -23.371 6.745 -7.657 1.00 . A A . 164 GLN HE21 1 1
21 63289 1 1 164 GLN HE22 H -22.188 6.400 -8.898 1.00 . A A . 164 GLN HE22 1 1
21 63290 1 1 164 GLN HG2 H -20.103 5.933 -8.506 1.00 . A A . 164 GLN HG2 1 1
21 63291 1 1 164 GLN HG3 H -19.861 5.035 -7.003 1.00 . A A . 164 GLN HG3 1 1
21 63292 1 1 164 GLN N N -19.072 8.292 -9.052 1.00 . A A . 164 GLN N 1 1
21 63293 1 1 164 GLN NE2 N -22.431 6.509 -7.915 1.00 . A A . 164 GLN NE2 1 1
21 63294 1 1 164 GLN O O -18.763 10.097 -6.004 1.00 . A A . 164 GLN O 1 1
21 63295 1 1 164 GLN OE1 O -21.808 6.465 -5.797 1.00 . A A . 164 GLN OE1 1 1
21 63296 1 1 165 ARG C C -16.562 11.915 -6.775 1.00 . A A . 165 ARG C 1 1
21 63297 1 1 165 ARG CA C -16.127 10.464 -6.737 1.00 . A A . 165 ARG CA 1 1
21 63298 1 1 165 ARG CB C -14.716 10.331 -7.347 1.00 . A A . 165 ARG CB 1 1
21 63299 1 1 165 ARG CD C -13.289 10.415 -9.473 1.00 . A A . 165 ARG CD 1 1
21 63300 1 1 165 ARG CG C -14.551 10.938 -8.753 1.00 . A A . 165 ARG CG 1 1
21 63301 1 1 165 ARG CZ C -10.811 10.606 -9.271 1.00 . A A . 165 ARG CZ 1 1
21 63302 1 1 165 ARG H H -16.789 8.999 -8.175 1.00 . A A . 165 ARG H 1 1
21 63303 1 1 165 ARG HA H -16.058 10.179 -5.690 1.00 . A A . 165 ARG HA 1 1
21 63304 1 1 165 ARG HB2 H -14.007 10.820 -6.680 1.00 . A A . 165 ARG HB2 1 1
21 63305 1 1 165 ARG HB3 H -14.460 9.277 -7.391 1.00 . A A . 165 ARG HB3 1 1
21 63306 1 1 165 ARG HD2 H -13.350 9.328 -9.547 1.00 . A A . 165 ARG HD2 1 1
21 63307 1 1 165 ARG HD3 H -13.267 10.828 -10.483 1.00 . A A . 165 ARG HD3 1 1
21 63308 1 1 165 ARG HE H -12.126 11.184 -7.864 1.00 . A A . 165 ARG HE 1 1
21 63309 1 1 165 ARG HG2 H -15.421 10.683 -9.353 1.00 . A A . 165 ARG HG2 1 1
21 63310 1 1 165 ARG HG3 H -14.491 12.023 -8.669 1.00 . A A . 165 ARG HG3 1 1
21 63311 1 1 165 ARG HH11 H -11.351 9.781 -11.049 1.00 . A A . 165 ARG HH11 1 1
21 63312 1 1 165 ARG HH12 H -9.640 9.988 -10.783 1.00 . A A . 165 ARG HH12 1 1
21 63313 1 1 165 ARG HH21 H -9.914 11.349 -7.629 1.00 . A A . 165 ARG HH21 1 1
21 63314 1 1 165 ARG HH22 H -8.852 10.837 -8.905 1.00 . A A . 165 ARG HH22 1 1
21 63315 1 1 165 ARG N N -17.096 9.553 -7.376 1.00 . A A . 165 ARG N 1 1
21 63316 1 1 165 ARG NE N -12.038 10.780 -8.780 1.00 . A A . 165 ARG NE 1 1
21 63317 1 1 165 ARG NH1 N -10.580 10.092 -10.452 1.00 . A A . 165 ARG NH1 1 1
21 63318 1 1 165 ARG NH2 N -9.784 10.960 -8.548 1.00 . A A . 165 ARG NH2 1 1
21 63319 1 1 165 ARG O O -16.042 12.725 -6.024 1.00 . A A . 165 ARG O 1 1
21 63320 1 1 166 LYS C C -18.696 13.926 -6.386 1.00 . A A . 166 LYS C 1 1
21 63321 1 1 166 LYS CA C -17.984 13.630 -7.712 1.00 . A A . 166 LYS CA 1 1
21 63322 1 1 166 LYS CB C -18.933 13.835 -8.906 1.00 . A A . 166 LYS CB 1 1
21 63323 1 1 166 LYS CD C -17.095 13.928 -10.746 1.00 . A A . 166 LYS CD 1 1
21 63324 1 1 166 LYS CE C -16.774 13.470 -12.187 1.00 . A A . 166 LYS CE 1 1
21 63325 1 1 166 LYS CG C -18.416 13.310 -10.275 1.00 . A A . 166 LYS CG 1 1
21 63326 1 1 166 LYS H H -17.910 11.556 -8.257 1.00 . A A . 166 LYS H 1 1
21 63327 1 1 166 LYS HA H -17.129 14.300 -7.804 1.00 . A A . 166 LYS HA 1 1
21 63328 1 1 166 LYS HB2 H -19.871 13.324 -8.690 1.00 . A A . 166 LYS HB2 1 1
21 63329 1 1 166 LYS HB3 H -19.146 14.901 -8.997 1.00 . A A . 166 LYS HB3 1 1
21 63330 1 1 166 LYS HD2 H -17.181 15.013 -10.725 1.00 . A A . 166 LYS HD2 1 1
21 63331 1 1 166 LYS HD3 H -16.291 13.616 -10.079 1.00 . A A . 166 LYS HD3 1 1
21 63332 1 1 166 LYS HE2 H -17.608 12.866 -12.557 1.00 . A A . 166 LYS HE2 1 1
21 63333 1 1 166 LYS HE3 H -16.682 14.352 -12.824 1.00 . A A . 166 LYS HE3 1 1
21 63334 1 1 166 LYS HG2 H -18.282 12.235 -10.213 1.00 . A A . 166 LYS HG2 1 1
21 63335 1 1 166 LYS HG3 H -19.178 13.514 -11.027 1.00 . A A . 166 LYS HG3 1 1
21 63336 1 1 166 LYS HZ1 H -15.635 11.757 -11.823 1.00 . A A . 166 LYS HZ1 1 1
21 63337 1 1 166 LYS HZ2 H -14.731 13.143 -11.869 1.00 . A A . 166 LYS HZ2 1 1
21 63338 1 1 166 LYS HZ3 H -15.286 12.465 -13.266 1.00 . A A . 166 LYS HZ3 1 1
21 63339 1 1 166 LYS N N -17.506 12.255 -7.643 1.00 . A A . 166 LYS N 1 1
21 63340 1 1 166 LYS NZ N -15.501 12.650 -12.294 1.00 . A A . 166 LYS NZ 1 1
21 63341 1 1 166 LYS O O -18.406 14.914 -5.728 1.00 . A A . 166 LYS O 1 1
21 63342 1 1 167 THR C C -19.493 12.729 -3.527 1.00 . A A . 167 THR C 1 1
21 63343 1 1 167 THR CA C -20.331 13.175 -4.730 1.00 . A A . 167 THR CA 1 1
21 63344 1 1 167 THR CB C -21.629 12.352 -4.761 1.00 . A A . 167 THR CB 1 1
21 63345 1 1 167 THR CG2 C -22.699 13.069 -5.567 1.00 . A A . 167 THR CG2 1 1
21 63346 1 1 167 THR H H -19.840 12.259 -6.589 1.00 . A A . 167 THR H 1 1
21 63347 1 1 167 THR HA H -20.591 14.223 -4.576 1.00 . A A . 167 THR HA 1 1
21 63348 1 1 167 THR HB H -21.988 12.187 -3.744 1.00 . A A . 167 THR HB 1 1
21 63349 1 1 167 THR HG1 H -20.865 10.540 -4.813 1.00 . A A . 167 THR HG1 1 1
21 63350 1 1 167 THR HG21 H -23.610 12.471 -5.565 1.00 . A A . 167 THR HG21 1 1
21 63351 1 1 167 THR HG22 H -22.360 13.201 -6.594 1.00 . A A . 167 THR HG22 1 1
21 63352 1 1 167 THR HG23 H -22.906 14.041 -5.121 1.00 . A A . 167 THR HG23 1 1
21 63353 1 1 167 THR N N -19.618 13.054 -6.003 1.00 . A A . 167 THR N 1 1
21 63354 1 1 167 THR O O -19.618 13.283 -2.441 1.00 . A A . 167 THR O 1 1
21 63355 1 1 167 THR OG1 O -21.382 11.099 -5.405 1.00 . A A . 167 THR OG1 1 1
21 63356 1 1 168 GLU C C -16.840 12.208 -2.093 1.00 . A A . 168 GLU C 1 1
21 63357 1 1 168 GLU CA C -17.819 11.170 -2.636 1.00 . A A . 168 GLU CA 1 1
21 63358 1 1 168 GLU CB C -17.047 9.943 -3.131 1.00 . A A . 168 GLU CB 1 1
21 63359 1 1 168 GLU CD C -17.518 7.589 -2.273 1.00 . A A . 168 GLU CD 1 1
21 63360 1 1 168 GLU CG C -16.753 8.897 -2.051 1.00 . A A . 168 GLU CG 1 1
21 63361 1 1 168 GLU H H -18.576 11.293 -4.638 1.00 . A A . 168 GLU H 1 1
21 63362 1 1 168 GLU HA H -18.476 10.860 -1.824 1.00 . A A . 168 GLU HA 1 1
21 63363 1 1 168 GLU HB2 H -17.626 9.473 -3.917 1.00 . A A . 168 GLU HB2 1 1
21 63364 1 1 168 GLU HB3 H -16.103 10.279 -3.559 1.00 . A A . 168 GLU HB3 1 1
21 63365 1 1 168 GLU HG2 H -15.685 8.683 -2.057 1.00 . A A . 168 GLU HG2 1 1
21 63366 1 1 168 GLU HG3 H -17.018 9.306 -1.076 1.00 . A A . 168 GLU HG3 1 1
21 63367 1 1 168 GLU N N -18.649 11.723 -3.719 1.00 . A A . 168 GLU N 1 1
21 63368 1 1 168 GLU O O -16.411 12.129 -0.958 1.00 . A A . 168 GLU O 1 1
21 63369 1 1 168 GLU OE1 O -18.105 7.061 -1.300 1.00 . A A . 168 GLU OE1 1 1
21 63370 1 1 168 GLU OE2 O -17.527 7.077 -3.421 1.00 . A A . 168 GLU OE2 1 1
21 63371 1 1 169 ALA C C -16.210 15.100 -1.323 1.00 . A A . 169 ALA C 1 1
21 63372 1 1 169 ALA CA C -15.609 14.271 -2.478 1.00 . A A . 169 ALA CA 1 1
21 63373 1 1 169 ALA CB C -15.292 15.181 -3.672 1.00 . A A . 169 ALA CB 1 1
21 63374 1 1 169 ALA H H -16.871 13.229 -3.846 1.00 . A A . 169 ALA H 1 1
21 63375 1 1 169 ALA HA H -14.678 13.828 -2.123 1.00 . A A . 169 ALA HA 1 1
21 63376 1 1 169 ALA HB1 H -14.615 15.974 -3.355 1.00 . A A . 169 ALA HB1 1 1
21 63377 1 1 169 ALA HB2 H -14.819 14.596 -4.462 1.00 . A A . 169 ALA HB2 1 1
21 63378 1 1 169 ALA HB3 H -16.216 15.625 -4.052 1.00 . A A . 169 ALA HB3 1 1
21 63379 1 1 169 ALA N N -16.502 13.199 -2.908 1.00 . A A . 169 ALA N 1 1
21 63380 1 1 169 ALA O O -15.505 15.872 -0.683 1.00 . A A . 169 ALA O 1 1
21 63381 1 1 170 ALA C C -18.404 14.872 1.264 1.00 . A A . 170 ALA C 1 1
21 63382 1 1 170 ALA CA C -18.197 15.681 -0.025 1.00 . A A . 170 ALA CA 1 1
21 63383 1 1 170 ALA CB C -19.552 16.162 -0.547 1.00 . A A . 170 ALA CB 1 1
21 63384 1 1 170 ALA H H -18.048 14.292 -1.636 1.00 . A A . 170 ALA H 1 1
21 63385 1 1 170 ALA HA H -17.600 16.559 0.227 1.00 . A A . 170 ALA HA 1 1
21 63386 1 1 170 ALA HB1 H -20.188 15.300 -0.749 1.00 . A A . 170 ALA HB1 1 1
21 63387 1 1 170 ALA HB2 H -20.028 16.788 0.210 1.00 . A A . 170 ALA HB2 1 1
21 63388 1 1 170 ALA HB3 H -19.411 16.739 -1.459 1.00 . A A . 170 ALA HB3 1 1
21 63389 1 1 170 ALA N N -17.507 14.941 -1.078 1.00 . A A . 170 ALA N 1 1
21 63390 1 1 170 ALA O O -19.076 15.351 2.181 1.00 . A A . 170 ALA O 1 1
21 63391 1 1 171 VAL C C -17.248 13.562 3.697 1.00 . A A . 171 VAL C 1 1
21 63392 1 1 171 VAL CA C -18.046 12.885 2.588 1.00 . A A . 171 VAL CA 1 1
21 63393 1 1 171 VAL CB C -17.634 11.379 2.459 1.00 . A A . 171 VAL CB 1 1
21 63394 1 1 171 VAL CG1 C -18.475 10.691 1.373 1.00 . A A . 171 VAL CG1 1 1
21 63395 1 1 171 VAL CG2 C -16.130 11.212 2.178 1.00 . A A . 171 VAL CG2 1 1
21 63396 1 1 171 VAL H H -17.320 13.270 0.595 1.00 . A A . 171 VAL H 1 1
21 63397 1 1 171 VAL HA H -19.100 12.924 2.857 1.00 . A A . 171 VAL HA 1 1
21 63398 1 1 171 VAL HB H -17.851 10.890 3.409 1.00 . A A . 171 VAL HB 1 1
21 63399 1 1 171 VAL HG11 H -18.293 11.160 0.410 1.00 . A A . 171 VAL HG11 1 1
21 63400 1 1 171 VAL HG12 H -18.203 9.636 1.314 1.00 . A A . 171 VAL HG12 1 1
21 63401 1 1 171 VAL HG13 H -19.531 10.774 1.620 1.00 . A A . 171 VAL HG13 1 1
21 63402 1 1 171 VAL HG21 H -15.828 11.847 1.349 1.00 . A A . 171 VAL HG21 1 1
21 63403 1 1 171 VAL HG22 H -15.559 11.494 3.064 1.00 . A A . 171 VAL HG22 1 1
21 63404 1 1 171 VAL HG23 H -15.913 10.173 1.933 1.00 . A A . 171 VAL HG23 1 1
21 63405 1 1 171 VAL N N -17.864 13.662 1.357 1.00 . A A . 171 VAL N 1 1
21 63406 1 1 171 VAL O O -16.191 14.146 3.461 1.00 . A A . 171 VAL O 1 1
21 63407 1 1 172 PHE C C -17.297 13.280 7.292 1.00 . A A . 172 PHE C 1 1
21 63408 1 1 172 PHE CA C -17.113 14.129 6.047 1.00 . A A . 172 PHE CA 1 1
21 63409 1 1 172 PHE CB C -17.692 15.534 6.271 1.00 . A A . 172 PHE CB 1 1
21 63410 1 1 172 PHE CD1 C -19.503 15.532 8.041 1.00 . A A . 172 PHE CD1 1 1
21 63411 1 1 172 PHE CD2 C -20.159 15.555 5.703 1.00 . A A . 172 PHE CD2 1 1
21 63412 1 1 172 PHE CE1 C -20.866 15.534 8.431 1.00 . A A . 172 PHE CE1 1 1
21 63413 1 1 172 PHE CE2 C -21.525 15.556 6.080 1.00 . A A . 172 PHE CE2 1 1
21 63414 1 1 172 PHE CG C -19.143 15.537 6.678 1.00 . A A . 172 PHE CG 1 1
21 63415 1 1 172 PHE CZ C -21.878 15.543 7.447 1.00 . A A . 172 PHE CZ 1 1
21 63416 1 1 172 PHE H H -18.627 13.000 5.068 1.00 . A A . 172 PHE H 1 1
21 63417 1 1 172 PHE HA H -16.048 14.220 5.843 1.00 . A A . 172 PHE HA 1 1
21 63418 1 1 172 PHE HB2 H -17.113 16.033 7.048 1.00 . A A . 172 PHE HB2 1 1
21 63419 1 1 172 PHE HB3 H -17.588 16.104 5.348 1.00 . A A . 172 PHE HB3 1 1
21 63420 1 1 172 PHE HD1 H -18.733 15.527 8.800 1.00 . A A . 172 PHE HD1 1 1
21 63421 1 1 172 PHE HD2 H -19.895 15.567 4.654 1.00 . A A . 172 PHE HD2 1 1
21 63422 1 1 172 PHE HE1 H -21.130 15.526 9.478 1.00 . A A . 172 PHE HE1 1 1
21 63423 1 1 172 PHE HE2 H -22.294 15.562 5.321 1.00 . A A . 172 PHE HE2 1 1
21 63424 1 1 172 PHE HZ H -22.919 15.537 7.737 1.00 . A A . 172 PHE HZ 1 1
21 63425 1 1 172 PHE N N -17.762 13.494 4.911 1.00 . A A . 172 PHE N 1 1
21 63426 1 1 172 PHE O O -18.092 12.345 7.313 1.00 . A A . 172 PHE O 1 1
21 63427 1 1 173 GLN C C -16.209 14.006 10.615 1.00 . A A . 173 GLN C 1 1
21 63428 1 1 173 GLN CA C -16.580 12.932 9.604 1.00 . A A . 173 GLN CA 1 1
21 63429 1 1 173 GLN CB C -15.580 11.755 9.635 1.00 . A A . 173 GLN CB 1 1
21 63430 1 1 173 GLN CD C -13.464 13.150 9.256 1.00 . A A . 173 GLN CD 1 1
21 63431 1 1 173 GLN CG C -14.279 11.947 8.821 1.00 . A A . 173 GLN CG 1 1
21 63432 1 1 173 GLN H H -15.931 14.424 8.251 1.00 . A A . 173 GLN H 1 1
21 63433 1 1 173 GLN HA H -17.585 12.566 9.813 1.00 . A A . 173 GLN HA 1 1
21 63434 1 1 173 GLN HB2 H -15.313 11.551 10.670 1.00 . A A . 173 GLN HB2 1 1
21 63435 1 1 173 GLN HB3 H -16.087 10.874 9.243 1.00 . A A . 173 GLN HB3 1 1
21 63436 1 1 173 GLN HE21 H -12.488 14.746 8.547 1.00 . A A . 173 GLN HE21 1 1
21 63437 1 1 173 GLN HE22 H -13.218 13.714 7.341 1.00 . A A . 173 GLN HE22 1 1
21 63438 1 1 173 GLN HG2 H -13.665 11.055 8.934 1.00 . A A . 173 GLN HG2 1 1
21 63439 1 1 173 GLN HG3 H -14.530 12.055 7.766 1.00 . A A . 173 GLN HG3 1 1
21 63440 1 1 173 GLN N N -16.551 13.625 8.327 1.00 . A A . 173 GLN N 1 1
21 63441 1 1 173 GLN NE2 N -13.025 13.932 8.302 1.00 . A A . 173 GLN NE2 1 1
21 63442 1 1 173 GLN O O -15.850 15.111 10.217 1.00 . A A . 173 GLN O 1 1
21 63443 1 1 173 GLN OE1 O -13.242 13.377 10.435 1.00 . A A . 173 GLN OE1 1 1
21 63444 1 1 174 ASN C C -14.891 14.018 13.877 1.00 . A A . 174 ASN C 1 1
21 63445 1 1 174 ASN CA C -15.940 14.641 12.956 1.00 . A A . 174 ASN CA 1 1
21 63446 1 1 174 ASN CB C -17.192 15.035 13.747 1.00 . A A . 174 ASN CB 1 1
21 63447 1 1 174 ASN CG C -16.960 16.240 14.630 1.00 . A A . 174 ASN CG 1 1
21 63448 1 1 174 ASN H H -16.578 12.762 12.168 1.00 . A A . 174 ASN H 1 1
21 63449 1 1 174 ASN HA H -15.513 15.538 12.505 1.00 . A A . 174 ASN HA 1 1
21 63450 1 1 174 ASN HB2 H -17.992 15.267 13.046 1.00 . A A . 174 ASN HB2 1 1
21 63451 1 1 174 ASN HB3 H -17.502 14.196 14.367 1.00 . A A . 174 ASN HB3 1 1
21 63452 1 1 174 ASN HD21 H -17.165 16.904 16.501 1.00 . A A . 174 ASN HD21 1 1
21 63453 1 1 174 ASN HD22 H -17.670 15.256 16.226 1.00 . A A . 174 ASN HD22 1 1
21 63454 1 1 174 ASN N N -16.284 13.688 11.899 1.00 . A A . 174 ASN N 1 1
21 63455 1 1 174 ASN ND2 N -17.297 16.121 15.885 1.00 . A A . 174 ASN ND2 1 1
21 63456 1 1 174 ASN O O -15.004 14.068 15.099 1.00 . A A . 174 ASN O 1 1
21 63457 1 1 174 ASN OD1 O -16.494 17.268 14.176 1.00 . A A . 174 ASN OD1 1 1
21 63458 1 1 175 GLY C C -12.384 11.474 13.364 1.00 . A A . 175 GLY C 1 1
21 63459 1 1 175 GLY CA C -12.825 12.760 14.030 1.00 . A A . 175 GLY CA 1 1
21 63460 1 1 175 GLY H H -13.828 13.382 12.254 1.00 . A A . 175 GLY H 1 1
21 63461 1 1 175 GLY HA2 H -11.972 13.435 14.100 1.00 . A A . 175 GLY HA2 1 1
21 63462 1 1 175 GLY HA3 H -13.179 12.532 15.034 1.00 . A A . 175 GLY HA3 1 1
21 63463 1 1 175 GLY N N -13.881 13.410 13.274 1.00 . A A . 175 GLY N 1 1
21 63464 1 1 175 GLY O O -12.993 11.025 12.394 1.00 . A A . 175 GLY O 1 1
21 63465 1 1 176 LYS C C -10.441 8.776 14.575 1.00 . A A . 176 LYS C 1 1
21 63466 1 1 176 LYS CA C -10.775 9.630 13.366 1.00 . A A . 176 LYS CA 1 1
21 63467 1 1 176 LYS CB C -9.502 9.929 12.553 1.00 . A A . 176 LYS CB 1 1
21 63468 1 1 176 LYS CD C -7.391 8.680 11.854 1.00 . A A . 176 LYS CD 1 1
21 63469 1 1 176 LYS CE C -6.748 9.167 10.560 1.00 . A A . 176 LYS CE 1 1
21 63470 1 1 176 LYS CG C -8.921 8.717 11.795 1.00 . A A . 176 LYS CG 1 1
21 63471 1 1 176 LYS H H -10.878 11.278 14.706 1.00 . A A . 176 LYS H 1 1
21 63472 1 1 176 LYS HA H -11.512 9.123 12.740 1.00 . A A . 176 LYS HA 1 1
21 63473 1 1 176 LYS HB2 H -9.727 10.711 11.828 1.00 . A A . 176 LYS HB2 1 1
21 63474 1 1 176 LYS HB3 H -8.748 10.311 13.240 1.00 . A A . 176 LYS HB3 1 1
21 63475 1 1 176 LYS HD2 H -7.040 9.292 12.682 1.00 . A A . 176 LYS HD2 1 1
21 63476 1 1 176 LYS HD3 H -7.077 7.651 12.032 1.00 . A A . 176 LYS HD3 1 1
21 63477 1 1 176 LYS HE2 H -7.087 8.542 9.731 1.00 . A A . 176 LYS HE2 1 1
21 63478 1 1 176 LYS HE3 H -7.036 10.203 10.373 1.00 . A A . 176 LYS HE3 1 1
21 63479 1 1 176 LYS HG2 H -9.301 7.801 12.237 1.00 . A A . 176 LYS HG2 1 1
21 63480 1 1 176 LYS HG3 H -9.244 8.755 10.754 1.00 . A A . 176 LYS HG3 1 1
21 63481 1 1 176 LYS HZ1 H -4.818 9.159 9.769 1.00 . A A . 176 LYS HZ1 1 1
21 63482 1 1 176 LYS HZ2 H -4.992 8.169 11.085 1.00 . A A . 176 LYS HZ2 1 1
21 63483 1 1 176 LYS HZ3 H -4.904 9.796 11.288 1.00 . A A . 176 LYS HZ3 1 1
21 63484 1 1 176 LYS N N -11.328 10.876 13.894 1.00 . A A . 176 LYS N 1 1
21 63485 1 1 176 LYS NZ N -5.248 9.071 10.678 1.00 . A A . 176 LYS NZ 1 1
21 63486 1 1 176 LYS O O -10.068 9.315 15.616 1.00 . A A . 176 LYS O 1 1
21 63487 1 1 177 LEU C C -9.063 5.713 14.909 1.00 . A A . 177 LEU C 1 1
21 63488 1 1 177 LEU CA C -10.189 6.536 15.500 1.00 . A A . 177 LEU CA 1 1
21 63489 1 1 177 LEU CB C -11.375 5.651 15.900 1.00 . A A . 177 LEU CB 1 1
21 63490 1 1 177 LEU CD1 C -13.723 5.399 16.734 1.00 . A A . 177 LEU CD1 1 1
21 63491 1 1 177 LEU CD2 C -12.228 7.078 17.833 1.00 . A A . 177 LEU CD2 1 1
21 63492 1 1 177 LEU CG C -12.584 6.390 16.506 1.00 . A A . 177 LEU CG 1 1
21 63493 1 1 177 LEU H H -10.886 7.076 13.568 1.00 . A A . 177 LEU H 1 1
21 63494 1 1 177 LEU HA H -9.820 7.080 16.367 1.00 . A A . 177 LEU HA 1 1
21 63495 1 1 177 LEU HB2 H -11.711 5.113 15.014 1.00 . A A . 177 LEU HB2 1 1
21 63496 1 1 177 LEU HB3 H -11.023 4.917 16.626 1.00 . A A . 177 LEU HB3 1 1
21 63497 1 1 177 LEU HD11 H -14.591 5.927 17.129 1.00 . A A . 177 LEU HD11 1 1
21 63498 1 1 177 LEU HD12 H -13.411 4.629 17.439 1.00 . A A . 177 LEU HD12 1 1
21 63499 1 1 177 LEU HD13 H -13.995 4.932 15.785 1.00 . A A . 177 LEU HD13 1 1
21 63500 1 1 177 LEU HD21 H -11.813 6.352 18.530 1.00 . A A . 177 LEU HD21 1 1
21 63501 1 1 177 LEU HD22 H -13.124 7.527 18.263 1.00 . A A . 177 LEU HD22 1 1
21 63502 1 1 177 LEU HD23 H -11.495 7.867 17.651 1.00 . A A . 177 LEU HD23 1 1
21 63503 1 1 177 LEU HG H -12.922 7.148 15.802 1.00 . A A . 177 LEU HG 1 1
21 63504 1 1 177 LEU N N -10.558 7.466 14.440 1.00 . A A . 177 LEU N 1 1
21 63505 1 1 177 LEU O O -9.126 5.331 13.747 1.00 . A A . 177 LEU O 1 1
21 63506 1 1 178 GLU C C -6.298 4.030 16.441 1.00 . A A . 178 GLU C 1 1
21 63507 1 1 178 GLU CA C -6.832 4.787 15.230 1.00 . A A . 178 GLU CA 1 1
21 63508 1 1 178 GLU CB C -5.852 5.853 14.738 1.00 . A A . 178 GLU CB 1 1
21 63509 1 1 178 GLU CD C -3.852 6.511 13.396 1.00 . A A . 178 GLU CD 1 1
21 63510 1 1 178 GLU CG C -4.617 5.351 14.026 1.00 . A A . 178 GLU CG 1 1
21 63511 1 1 178 GLU H H -8.038 5.781 16.657 1.00 . A A . 178 GLU H 1 1
21 63512 1 1 178 GLU HA H -7.076 4.094 14.422 1.00 . A A . 178 GLU HA 1 1
21 63513 1 1 178 GLU HB2 H -6.394 6.499 14.047 1.00 . A A . 178 GLU HB2 1 1
21 63514 1 1 178 GLU HB3 H -5.541 6.462 15.587 1.00 . A A . 178 GLU HB3 1 1
21 63515 1 1 178 GLU HG2 H -3.977 4.831 14.739 1.00 . A A . 178 GLU HG2 1 1
21 63516 1 1 178 GLU HG3 H -4.918 4.656 13.243 1.00 . A A . 178 GLU HG3 1 1
21 63517 1 1 178 GLU N N -8.031 5.472 15.696 1.00 . A A . 178 GLU N 1 1
21 63518 1 1 178 GLU O O -6.362 4.560 17.558 1.00 . A A . 178 GLU O 1 1
21 63519 1 1 178 GLU OE1 O -2.687 6.749 13.759 1.00 . A A . 178 GLU OE1 1 1
21 63520 1 1 178 GLU OE2 O -4.443 7.206 12.532 1.00 . A A . 178 GLU OE2 1 1
21 63521 1 1 179 ARG C C -4.260 1.004 16.917 1.00 . A A . 179 ARG C 1 1
21 63522 1 1 179 ARG CA C -5.353 1.963 17.368 1.00 . A A . 179 ARG CA 1 1
21 63523 1 1 179 ARG CB C -6.512 1.111 17.919 1.00 . A A . 179 ARG CB 1 1
21 63524 1 1 179 ARG CD C -8.630 0.944 19.229 1.00 . A A . 179 ARG CD 1 1
21 63525 1 1 179 ARG CG C -7.615 1.888 18.614 1.00 . A A . 179 ARG CG 1 1
21 63526 1 1 179 ARG CZ C -9.656 2.088 21.191 1.00 . A A . 179 ARG CZ 1 1
21 63527 1 1 179 ARG H H -5.756 2.418 15.315 1.00 . A A . 179 ARG H 1 1
21 63528 1 1 179 ARG HA H -4.960 2.597 18.163 1.00 . A A . 179 ARG HA 1 1
21 63529 1 1 179 ARG HB2 H -6.950 0.552 17.095 1.00 . A A . 179 ARG HB2 1 1
21 63530 1 1 179 ARG HB3 H -6.105 0.397 18.633 1.00 . A A . 179 ARG HB3 1 1
21 63531 1 1 179 ARG HD2 H -9.072 0.338 18.436 1.00 . A A . 179 ARG HD2 1 1
21 63532 1 1 179 ARG HD3 H -8.126 0.281 19.934 1.00 . A A . 179 ARG HD3 1 1
21 63533 1 1 179 ARG HE H -10.527 1.882 19.390 1.00 . A A . 179 ARG HE 1 1
21 63534 1 1 179 ARG HG2 H -7.175 2.503 19.400 1.00 . A A . 179 ARG HG2 1 1
21 63535 1 1 179 ARG HG3 H -8.117 2.533 17.894 1.00 . A A . 179 ARG HG3 1 1
21 63536 1 1 179 ARG HH11 H -7.824 1.369 21.605 1.00 . A A . 179 ARG HH11 1 1
21 63537 1 1 179 ARG HH12 H -8.625 2.182 22.922 1.00 . A A . 179 ARG HH12 1 1
21 63538 1 1 179 ARG HH21 H -11.477 2.925 21.109 1.00 . A A . 179 ARG HH21 1 1
21 63539 1 1 179 ARG HH22 H -10.651 3.058 22.637 1.00 . A A . 179 ARG HH22 1 1
21 63540 1 1 179 ARG N N -5.812 2.806 16.251 1.00 . A A . 179 ARG N 1 1
21 63541 1 1 179 ARG NE N -9.700 1.681 19.927 1.00 . A A . 179 ARG NE 1 1
21 63542 1 1 179 ARG NH1 N -8.624 1.861 21.970 1.00 . A A . 179 ARG NH1 1 1
21 63543 1 1 179 ARG NH2 N -10.674 2.737 21.684 1.00 . A A . 179 ARG NH2 1 1
21 63544 1 1 179 ARG O O -4.062 0.802 15.731 1.00 . A A . 179 ARG O 1 1
21 63545 1 1 180 GLU C C -2.830 -1.568 18.856 1.00 . A A . 180 GLU C 1 1
21 63546 1 1 180 GLU CA C -2.575 -0.618 17.684 1.00 . A A . 180 GLU CA 1 1
21 63547 1 1 180 GLU CB C -1.162 -0.004 17.760 1.00 . A A . 180 GLU CB 1 1
21 63548 1 1 180 GLU CD C 1.385 -0.340 17.630 1.00 . A A . 180 GLU CD 1 1
21 63549 1 1 180 GLU CG C -0.005 -0.997 17.516 1.00 . A A . 180 GLU CG 1 1
21 63550 1 1 180 GLU H H -3.795 0.644 18.852 1.00 . A A . 180 GLU H 1 1
21 63551 1 1 180 GLU HA H -2.726 -1.131 16.731 1.00 . A A . 180 GLU HA 1 1
21 63552 1 1 180 GLU HB2 H -1.094 0.794 17.021 1.00 . A A . 180 GLU HB2 1 1
21 63553 1 1 180 GLU HB3 H -1.038 0.437 18.750 1.00 . A A . 180 GLU HB3 1 1
21 63554 1 1 180 GLU HG2 H -0.073 -1.801 18.249 1.00 . A A . 180 GLU HG2 1 1
21 63555 1 1 180 GLU HG3 H -0.116 -1.427 16.520 1.00 . A A . 180 GLU HG3 1 1
21 63556 1 1 180 GLU N N -3.593 0.409 17.894 1.00 . A A . 180 GLU N 1 1
21 63557 1 1 180 GLU O O -3.155 -1.100 19.953 1.00 . A A . 180 GLU O 1 1
21 63558 1 1 180 GLU OE1 O 2.352 -0.839 16.997 1.00 . A A . 180 GLU OE1 1 1
21 63559 1 1 180 GLU OE2 O 1.516 0.667 18.358 1.00 . A A . 180 GLU OE2 1 1
21 63560 1 1 181 ASN C C -1.795 -4.890 19.628 1.00 . A A . 181 ASN C 1 1
21 63561 1 1 181 ASN CA C -2.926 -3.862 19.704 1.00 . A A . 181 ASN CA 1 1
21 63562 1 1 181 ASN CB C -4.308 -4.520 19.539 1.00 . A A . 181 ASN CB 1 1
21 63563 1 1 181 ASN CG C -4.821 -5.148 20.823 1.00 . A A . 181 ASN CG 1 1
21 63564 1 1 181 ASN H H -2.465 -3.220 17.709 1.00 . A A . 181 ASN H 1 1
21 63565 1 1 181 ASN HA H -2.886 -3.363 20.672 1.00 . A A . 181 ASN HA 1 1
21 63566 1 1 181 ASN HB2 H -5.018 -3.754 19.230 1.00 . A A . 181 ASN HB2 1 1
21 63567 1 1 181 ASN HB3 H -4.257 -5.276 18.758 1.00 . A A . 181 ASN HB3 1 1
21 63568 1 1 181 ASN HD21 H -4.733 -6.808 21.933 1.00 . A A . 181 ASN HD21 1 1
21 63569 1 1 181 ASN HD22 H -3.745 -6.807 20.484 1.00 . A A . 181 ASN HD22 1 1
21 63570 1 1 181 ASN N N -2.709 -2.871 18.645 1.00 . A A . 181 ASN N 1 1
21 63571 1 1 181 ASN ND2 N -4.405 -6.350 21.103 1.00 . A A . 181 ASN ND2 1 1
21 63572 1 1 181 ASN O O -2.009 -6.105 19.672 1.00 . A A . 181 ASN O 1 1
21 63573 1 1 181 ASN OD1 O -5.599 -4.544 21.548 1.00 . A A . 181 ASN OD1 1 1
21 63574 1 1 182 LEU C C 1.026 -5.793 20.732 1.00 . A A . 182 LEU C 1 1
21 63575 1 1 182 LEU CA C 0.594 -5.252 19.383 1.00 . A A . 182 LEU CA 1 1
21 63576 1 1 182 LEU CB C 1.776 -4.475 18.767 1.00 . A A . 182 LEU CB 1 1
21 63577 1 1 182 LEU CD1 C 3.527 -6.366 18.806 1.00 . A A . 182 LEU CD1 1 1
21 63578 1 1 182 LEU CD2 C 2.280 -5.844 16.717 1.00 . A A . 182 LEU CD2 1 1
21 63579 1 1 182 LEU CG C 2.863 -5.251 17.993 1.00 . A A . 182 LEU CG 1 1
21 63580 1 1 182 LEU H H -0.443 -3.390 19.465 1.00 . A A . 182 LEU H 1 1
21 63581 1 1 182 LEU HA H 0.339 -6.089 18.736 1.00 . A A . 182 LEU HA 1 1
21 63582 1 1 182 LEU HB2 H 1.365 -3.750 18.107 1.00 . A A . 182 LEU HB2 1 1
21 63583 1 1 182 LEU HB3 H 2.271 -3.907 19.549 1.00 . A A . 182 LEU HB3 1 1
21 63584 1 1 182 LEU HD11 H 4.365 -6.777 18.241 1.00 . A A . 182 LEU HD11 1 1
21 63585 1 1 182 LEU HD12 H 2.812 -7.155 19.023 1.00 . A A . 182 LEU HD12 1 1
21 63586 1 1 182 LEU HD13 H 3.910 -5.951 19.740 1.00 . A A . 182 LEU HD13 1 1
21 63587 1 1 182 LEU HD21 H 1.530 -6.593 16.967 1.00 . A A . 182 LEU HD21 1 1
21 63588 1 1 182 LEU HD22 H 3.079 -6.302 16.141 1.00 . A A . 182 LEU HD22 1 1
21 63589 1 1 182 LEU HD23 H 1.817 -5.048 16.132 1.00 . A A . 182 LEU HD23 1 1
21 63590 1 1 182 LEU HG H 3.636 -4.541 17.712 1.00 . A A . 182 LEU HG 1 1
21 63591 1 1 182 LEU N N -0.576 -4.389 19.495 1.00 . A A . 182 LEU N 1 1
21 63592 1 1 182 LEU O O 1.878 -5.207 21.369 1.00 . A A . 182 LEU O 1 1
21 63593 1 1 183 TYR C C 0.399 -9.017 22.393 1.00 . A A . 183 TYR C 1 1
21 63594 1 1 183 TYR CA C 0.970 -7.618 22.330 1.00 . A A . 183 TYR CA 1 1
21 63595 1 1 183 TYR CB C 0.709 -6.874 23.636 1.00 . A A . 183 TYR CB 1 1
21 63596 1 1 183 TYR CD1 C 2.022 -7.586 25.689 1.00 . A A . 183 TYR CD1 1 1
21 63597 1 1 183 TYR CD2 C 3.103 -6.126 24.076 1.00 . A A . 183 TYR CD2 1 1
21 63598 1 1 183 TYR CE1 C 3.202 -7.591 26.476 1.00 . A A . 183 TYR CE1 1 1
21 63599 1 1 183 TYR CE2 C 4.284 -6.129 24.869 1.00 . A A . 183 TYR CE2 1 1
21 63600 1 1 183 TYR CG C 1.958 -6.858 24.487 1.00 . A A . 183 TYR CG 1 1
21 63601 1 1 183 TYR CZ C 4.320 -6.863 26.059 1.00 . A A . 183 TYR CZ 1 1
21 63602 1 1 183 TYR H H -0.323 -7.311 20.653 1.00 . A A . 183 TYR H 1 1
21 63603 1 1 183 TYR HA H 2.050 -7.704 22.213 1.00 . A A . 183 TYR HA 1 1
21 63604 1 1 183 TYR HB2 H 0.418 -5.849 23.415 1.00 . A A . 183 TYR HB2 1 1
21 63605 1 1 183 TYR HB3 H -0.100 -7.363 24.180 1.00 . A A . 183 TYR HB3 1 1
21 63606 1 1 183 TYR HD1 H 1.163 -8.157 26.017 1.00 . A A . 183 TYR HD1 1 1
21 63607 1 1 183 TYR HD2 H 3.086 -5.560 23.136 1.00 . A A . 183 TYR HD2 1 1
21 63608 1 1 183 TYR HE1 H 3.235 -8.165 27.392 1.00 . A A . 183 TYR HE1 1 1
21 63609 1 1 183 TYR HE2 H 5.153 -5.573 24.549 1.00 . A A . 183 TYR HE2 1 1
21 63610 1 1 183 TYR HH H 5.373 -7.434 27.598 1.00 . A A . 183 TYR HH 1 1
21 63611 1 1 183 TYR N N 0.462 -6.911 21.159 1.00 . A A . 183 TYR N 1 1
21 63612 1 1 183 TYR O O -0.806 -9.217 22.263 1.00 . A A . 183 TYR O 1 1
21 63613 1 1 183 TYR OH O 5.461 -6.879 26.821 1.00 . A A . 183 TYR OH 1 1
21 63614 1 1 184 PHE C C 1.769 -12.172 23.533 1.00 . A A . 184 PHE C 1 1
21 63615 1 1 184 PHE CA C 0.928 -11.399 22.519 1.00 . A A . 184 PHE CA 1 1
21 63616 1 1 184 PHE CB C 1.158 -11.928 21.095 1.00 . A A . 184 PHE CB 1 1
21 63617 1 1 184 PHE CD1 C 1.071 -10.070 19.361 1.00 . A A . 184 PHE CD1 1 1
21 63618 1 1 184 PHE CD2 C -0.914 -11.423 19.724 1.00 . A A . 184 PHE CD2 1 1
21 63619 1 1 184 PHE CE1 C 0.379 -9.301 18.397 1.00 . A A . 184 PHE CE1 1 1
21 63620 1 1 184 PHE CE2 C -1.615 -10.657 18.758 1.00 . A A . 184 PHE CE2 1 1
21 63621 1 1 184 PHE CG C 0.428 -11.131 20.038 1.00 . A A . 184 PHE CG 1 1
21 63622 1 1 184 PHE CZ C -0.968 -9.592 18.100 1.00 . A A . 184 PHE CZ 1 1
21 63623 1 1 184 PHE H H 2.257 -9.747 22.707 1.00 . A A . 184 PHE H 1 1
21 63624 1 1 184 PHE HA H -0.126 -11.512 22.775 1.00 . A A . 184 PHE HA 1 1
21 63625 1 1 184 PHE HB2 H 2.226 -11.896 20.877 1.00 . A A . 184 PHE HB2 1 1
21 63626 1 1 184 PHE HB3 H 0.825 -12.965 21.044 1.00 . A A . 184 PHE HB3 1 1
21 63627 1 1 184 PHE HD1 H 2.102 -9.833 19.588 1.00 . A A . 184 PHE HD1 1 1
21 63628 1 1 184 PHE HD2 H -1.417 -12.232 20.233 1.00 . A A . 184 PHE HD2 1 1
21 63629 1 1 184 PHE HE1 H 0.878 -8.487 17.894 1.00 . A A . 184 PHE HE1 1 1
21 63630 1 1 184 PHE HE2 H -2.647 -10.885 18.534 1.00 . A A . 184 PHE HE2 1 1
21 63631 1 1 184 PHE HZ H -1.502 -8.999 17.370 1.00 . A A . 184 PHE HZ 1 1
21 63632 1 1 184 PHE N N 1.288 -9.984 22.564 1.00 . A A . 184 PHE N 1 1
21 63633 1 1 184 PHE O O 2.228 -13.283 23.269 1.00 . A A . 184 PHE O 1 1
21 63634 1 1 185 GLN C C 2.118 -11.644 27.047 1.00 . A A . 185 GLN C 1 1
21 63635 1 1 185 GLN CA C 2.780 -12.121 25.766 1.00 . A A . 185 GLN CA 1 1
21 63636 1 1 185 GLN CB C 4.221 -11.598 25.680 1.00 . A A . 185 GLN CB 1 1
21 63637 1 1 185 GLN CD C 5.545 -13.763 26.003 1.00 . A A . 185 GLN CD 1 1
21 63638 1 1 185 GLN CG C 5.229 -12.373 26.546 1.00 . A A . 185 GLN CG 1 1
21 63639 1 1 185 GLN H H 1.556 -10.651 24.866 1.00 . A A . 185 GLN H 1 1
21 63640 1 1 185 GLN HA H 2.765 -13.209 25.720 1.00 . A A . 185 GLN HA 1 1
21 63641 1 1 185 GLN HB2 H 4.545 -11.638 24.642 1.00 . A A . 185 GLN HB2 1 1
21 63642 1 1 185 GLN HB3 H 4.223 -10.554 25.995 1.00 . A A . 185 GLN HB3 1 1
21 63643 1 1 185 GLN HE21 H 6.156 -14.729 24.359 1.00 . A A . 185 GLN HE21 1 1
21 63644 1 1 185 GLN HE22 H 6.003 -12.997 24.203 1.00 . A A . 185 GLN HE22 1 1
21 63645 1 1 185 GLN HG2 H 6.156 -11.803 26.594 1.00 . A A . 185 GLN HG2 1 1
21 63646 1 1 185 GLN HG3 H 4.831 -12.470 27.556 1.00 . A A . 185 GLN HG3 1 1
21 63647 1 1 185 GLN N N 1.976 -11.554 24.688 1.00 . A A . 185 GLN N 1 1
21 63648 1 1 185 GLN NE2 N 5.935 -13.831 24.754 1.00 . A A . 185 GLN NE2 1 1
21 63649 1 1 185 GLN O O 1.483 -10.570 26.957 1.00 . A A . 185 GLN O 1 1
21 63650 1 1 185 GLN OXT O 2.218 -12.311 28.091 1.00 . A A . 185 GLN OXT 1 1
21 63651 1 1 185 GLN OE1 O 5.449 -14.758 26.705 1.00 . A A . 185 GLN OE1 1 1
22 63652 1 1 1 MET C C -6.920 -16.586 -2.067 1.00 . A A . 1 MET C 1 1
22 63653 1 1 1 MET CA C -7.473 -16.493 -3.492 1.00 . A A . 1 MET CA 1 1
22 63654 1 1 1 MET CB C -8.501 -17.601 -3.778 1.00 . A A . 1 MET CB 1 1
22 63655 1 1 1 MET CE C -8.485 -21.764 -3.815 1.00 . A A . 1 MET CE 1 1
22 63656 1 1 1 MET CG C -7.945 -19.031 -3.771 1.00 . A A . 1 MET CG 1 1
22 63657 1 1 1 MET H1 H -5.732 -15.812 -4.360 1.00 . A A . 1 MET H1 1 1
22 63658 1 1 1 MET H2 H -5.877 -17.455 -4.373 1.00 . A A . 1 MET H2 1 1
22 63659 1 1 1 MET H3 H -6.759 -16.537 -5.423 1.00 . A A . 1 MET H3 1 1
22 63660 1 1 1 MET HA H -7.967 -15.528 -3.601 1.00 . A A . 1 MET HA 1 1
22 63661 1 1 1 MET HB2 H -9.304 -17.536 -3.050 1.00 . A A . 1 MET HB2 1 1
22 63662 1 1 1 MET HB3 H -8.928 -17.415 -4.764 1.00 . A A . 1 MET HB3 1 1
22 63663 1 1 1 MET HE1 H -9.154 -22.577 -4.104 1.00 . A A . 1 MET HE1 1 1
22 63664 1 1 1 MET HE2 H -7.514 -21.911 -4.286 1.00 . A A . 1 MET HE2 1 1
22 63665 1 1 1 MET HE3 H -8.369 -21.764 -2.730 1.00 . A A . 1 MET HE3 1 1
22 63666 1 1 1 MET HG2 H -7.077 -19.091 -4.425 1.00 . A A . 1 MET HG2 1 1
22 63667 1 1 1 MET HG3 H -7.648 -19.297 -2.756 1.00 . A A . 1 MET HG3 1 1
22 63668 1 1 1 MET N N -6.373 -16.582 -4.492 1.00 . A A . 1 MET N 1 1
22 63669 1 1 1 MET O O -7.423 -17.327 -1.238 1.00 . A A . 1 MET O 1 1
22 63670 1 1 1 MET SD S -9.188 -20.196 -4.345 1.00 . A A . 1 MET SD 1 1
22 63671 1 1 2 PHE C C -5.947 -14.903 0.482 1.00 . A A . 2 PHE C 1 1
22 63672 1 1 2 PHE CA C -5.243 -15.873 -0.457 1.00 . A A . 2 PHE CA 1 1
22 63673 1 1 2 PHE CB C -3.768 -15.483 -0.572 1.00 . A A . 2 PHE CB 1 1
22 63674 1 1 2 PHE CD1 C -2.629 -17.668 -1.137 1.00 . A A . 2 PHE CD1 1 1
22 63675 1 1 2 PHE CD2 C -2.611 -15.885 -2.784 1.00 . A A . 2 PHE CD2 1 1
22 63676 1 1 2 PHE CE1 C -1.906 -18.504 -2.025 1.00 . A A . 2 PHE CE1 1 1
22 63677 1 1 2 PHE CE2 C -1.890 -16.710 -3.681 1.00 . A A . 2 PHE CE2 1 1
22 63678 1 1 2 PHE CG C -2.989 -16.361 -1.513 1.00 . A A . 2 PHE CG 1 1
22 63679 1 1 2 PHE CZ C -1.536 -18.023 -3.298 1.00 . A A . 2 PHE CZ 1 1
22 63680 1 1 2 PHE H H -5.474 -15.201 -2.479 1.00 . A A . 2 PHE H 1 1
22 63681 1 1 2 PHE HA H -5.316 -16.883 -0.051 1.00 . A A . 2 PHE HA 1 1
22 63682 1 1 2 PHE HB2 H -3.705 -14.455 -0.925 1.00 . A A . 2 PHE HB2 1 1
22 63683 1 1 2 PHE HB3 H -3.311 -15.536 0.417 1.00 . A A . 2 PHE HB3 1 1
22 63684 1 1 2 PHE HD1 H -2.905 -18.043 -0.160 1.00 . A A . 2 PHE HD1 1 1
22 63685 1 1 2 PHE HD2 H -2.873 -14.880 -3.082 1.00 . A A . 2 PHE HD2 1 1
22 63686 1 1 2 PHE HE1 H -1.630 -19.505 -1.722 1.00 . A A . 2 PHE HE1 1 1
22 63687 1 1 2 PHE HE2 H -1.601 -16.334 -4.651 1.00 . A A . 2 PHE HE2 1 1
22 63688 1 1 2 PHE HZ H -0.977 -18.654 -3.976 1.00 . A A . 2 PHE HZ 1 1
22 63689 1 1 2 PHE N N -5.867 -15.834 -1.779 1.00 . A A . 2 PHE N 1 1
22 63690 1 1 2 PHE O O -6.557 -13.949 0.026 1.00 . A A . 2 PHE O 1 1
22 63691 1 1 3 LEU C C -5.898 -12.814 2.601 1.00 . A A . 3 LEU C 1 1
22 63692 1 1 3 LEU CA C -6.438 -14.233 2.785 1.00 . A A . 3 LEU CA 1 1
22 63693 1 1 3 LEU CB C -6.084 -14.734 4.195 1.00 . A A . 3 LEU CB 1 1
22 63694 1 1 3 LEU CD1 C -8.135 -13.955 5.465 1.00 . A A . 3 LEU CD1 1 1
22 63695 1 1 3 LEU CD2 C -6.005 -14.422 6.680 1.00 . A A . 3 LEU CD2 1 1
22 63696 1 1 3 LEU CG C -6.615 -13.905 5.379 1.00 . A A . 3 LEU CG 1 1
22 63697 1 1 3 LEU H H -5.335 -15.940 2.116 1.00 . A A . 3 LEU H 1 1
22 63698 1 1 3 LEU HA H -7.522 -14.217 2.663 1.00 . A A . 3 LEU HA 1 1
22 63699 1 1 3 LEU HB2 H -6.454 -15.754 4.298 1.00 . A A . 3 LEU HB2 1 1
22 63700 1 1 3 LEU HB3 H -4.998 -14.763 4.275 1.00 . A A . 3 LEU HB3 1 1
22 63701 1 1 3 LEU HD11 H -8.574 -13.500 4.575 1.00 . A A . 3 LEU HD11 1 1
22 63702 1 1 3 LEU HD12 H -8.471 -13.401 6.342 1.00 . A A . 3 LEU HD12 1 1
22 63703 1 1 3 LEU HD13 H -8.473 -14.989 5.544 1.00 . A A . 3 LEU HD13 1 1
22 63704 1 1 3 LEU HD21 H -6.354 -13.812 7.516 1.00 . A A . 3 LEU HD21 1 1
22 63705 1 1 3 LEU HD22 H -4.918 -14.358 6.630 1.00 . A A . 3 LEU HD22 1 1
22 63706 1 1 3 LEU HD23 H -6.301 -15.459 6.846 1.00 . A A . 3 LEU HD23 1 1
22 63707 1 1 3 LEU HG H -6.307 -12.871 5.246 1.00 . A A . 3 LEU HG 1 1
22 63708 1 1 3 LEU N N -5.842 -15.132 1.786 1.00 . A A . 3 LEU N 1 1
22 63709 1 1 3 LEU O O -6.603 -11.830 2.766 1.00 . A A . 3 LEU O 1 1
22 63710 1 1 4 LEU C C -4.608 -10.618 0.962 1.00 . A A . 4 LEU C 1 1
22 63711 1 1 4 LEU CA C -3.945 -11.459 2.042 1.00 . A A . 4 LEU CA 1 1
22 63712 1 1 4 LEU CB C -2.490 -11.723 1.639 1.00 . A A . 4 LEU CB 1 1
22 63713 1 1 4 LEU CD1 C -0.299 -12.862 2.017 1.00 . A A . 4 LEU CD1 1 1
22 63714 1 1 4 LEU CD2 C -1.739 -12.302 3.984 1.00 . A A . 4 LEU CD2 1 1
22 63715 1 1 4 LEU CG C -1.726 -12.722 2.524 1.00 . A A . 4 LEU CG 1 1
22 63716 1 1 4 LEU H H -4.103 -13.579 2.101 1.00 . A A . 4 LEU H 1 1
22 63717 1 1 4 LEU HA H -3.967 -10.901 2.978 1.00 . A A . 4 LEU HA 1 1
22 63718 1 1 4 LEU HB2 H -2.480 -12.108 0.621 1.00 . A A . 4 LEU HB2 1 1
22 63719 1 1 4 LEU HB3 H -1.955 -10.774 1.643 1.00 . A A . 4 LEU HB3 1 1
22 63720 1 1 4 LEU HD11 H 0.233 -13.604 2.620 1.00 . A A . 4 LEU HD11 1 1
22 63721 1 1 4 LEU HD12 H 0.220 -11.906 2.090 1.00 . A A . 4 LEU HD12 1 1
22 63722 1 1 4 LEU HD13 H -0.303 -13.193 0.980 1.00 . A A . 4 LEU HD13 1 1
22 63723 1 1 4 LEU HD21 H -1.284 -11.315 4.094 1.00 . A A . 4 LEU HD21 1 1
22 63724 1 1 4 LEU HD22 H -1.168 -13.021 4.570 1.00 . A A . 4 LEU HD22 1 1
22 63725 1 1 4 LEU HD23 H -2.756 -12.279 4.364 1.00 . A A . 4 LEU HD23 1 1
22 63726 1 1 4 LEU HG H -2.211 -13.696 2.445 1.00 . A A . 4 LEU HG 1 1
22 63727 1 1 4 LEU N N -4.628 -12.734 2.238 1.00 . A A . 4 LEU N 1 1
22 63728 1 1 4 LEU O O -4.651 -9.394 1.047 1.00 . A A . 4 LEU O 1 1
22 63729 1 1 5 GLU C C -7.018 -9.900 -0.820 1.00 . A A . 5 GLU C 1 1
22 63730 1 1 5 GLU CA C -5.728 -10.608 -1.200 1.00 . A A . 5 GLU CA 1 1
22 63731 1 1 5 GLU CB C -5.995 -11.596 -2.329 1.00 . A A . 5 GLU CB 1 1
22 63732 1 1 5 GLU CD C -5.030 -12.928 -4.198 1.00 . A A . 5 GLU CD 1 1
22 63733 1 1 5 GLU CG C -4.733 -12.037 -3.024 1.00 . A A . 5 GLU CG 1 1
22 63734 1 1 5 GLU H H -5.091 -12.294 -0.066 1.00 . A A . 5 GLU H 1 1
22 63735 1 1 5 GLU HA H -5.034 -9.864 -1.569 1.00 . A A . 5 GLU HA 1 1
22 63736 1 1 5 GLU HB2 H -6.506 -12.467 -1.932 1.00 . A A . 5 GLU HB2 1 1
22 63737 1 1 5 GLU HB3 H -6.643 -11.125 -3.060 1.00 . A A . 5 GLU HB3 1 1
22 63738 1 1 5 GLU HG2 H -4.195 -11.155 -3.373 1.00 . A A . 5 GLU HG2 1 1
22 63739 1 1 5 GLU HG3 H -4.102 -12.576 -2.316 1.00 . A A . 5 GLU HG3 1 1
22 63740 1 1 5 GLU N N -5.117 -11.286 -0.063 1.00 . A A . 5 GLU N 1 1
22 63741 1 1 5 GLU O O -7.392 -8.922 -1.457 1.00 . A A . 5 GLU O 1 1
22 63742 1 1 5 GLU OE1 O -5.158 -14.157 -3.989 1.00 . A A . 5 GLU OE1 1 1
22 63743 1 1 5 GLU OE2 O -5.146 -12.418 -5.331 1.00 . A A . 5 GLU OE2 1 1
22 63744 1 1 6 TYR C C -8.660 -8.316 1.051 1.00 . A A . 6 TYR C 1 1
22 63745 1 1 6 TYR CA C -8.934 -9.761 0.665 1.00 . A A . 6 TYR CA 1 1
22 63746 1 1 6 TYR CB C -9.496 -10.534 1.861 1.00 . A A . 6 TYR CB 1 1
22 63747 1 1 6 TYR CD1 C -10.635 -9.287 3.749 1.00 . A A . 6 TYR CD1 1 1
22 63748 1 1 6 TYR CD2 C -11.966 -9.958 1.838 1.00 . A A . 6 TYR CD2 1 1
22 63749 1 1 6 TYR CE1 C -11.786 -8.728 4.359 1.00 . A A . 6 TYR CE1 1 1
22 63750 1 1 6 TYR CE2 C -13.116 -9.399 2.450 1.00 . A A . 6 TYR CE2 1 1
22 63751 1 1 6 TYR CG C -10.717 -9.915 2.487 1.00 . A A . 6 TYR CG 1 1
22 63752 1 1 6 TYR CZ C -13.014 -8.798 3.704 1.00 . A A . 6 TYR CZ 1 1
22 63753 1 1 6 TYR H H -7.332 -11.175 0.732 1.00 . A A . 6 TYR H 1 1
22 63754 1 1 6 TYR HA H -9.656 -9.773 -0.150 1.00 . A A . 6 TYR HA 1 1
22 63755 1 1 6 TYR HB2 H -9.741 -11.545 1.540 1.00 . A A . 6 TYR HB2 1 1
22 63756 1 1 6 TYR HB3 H -8.727 -10.600 2.625 1.00 . A A . 6 TYR HB3 1 1
22 63757 1 1 6 TYR HD1 H -9.684 -9.242 4.264 1.00 . A A . 6 TYR HD1 1 1
22 63758 1 1 6 TYR HD2 H -12.055 -10.431 0.870 1.00 . A A . 6 TYR HD2 1 1
22 63759 1 1 6 TYR HE1 H -11.710 -8.259 5.329 1.00 . A A . 6 TYR HE1 1 1
22 63760 1 1 6 TYR HE2 H -14.070 -9.445 1.949 1.00 . A A . 6 TYR HE2 1 1
22 63761 1 1 6 TYR HH H -13.952 -7.922 5.174 1.00 . A A . 6 TYR HH 1 1
22 63762 1 1 6 TYR N N -7.687 -10.375 0.219 1.00 . A A . 6 TYR N 1 1
22 63763 1 1 6 TYR O O -9.311 -7.395 0.563 1.00 . A A . 6 TYR O 1 1
22 63764 1 1 6 TYR OH O -14.130 -8.268 4.295 1.00 . A A . 6 TYR OH 1 1
22 63765 1 1 7 THR C C -6.605 -6.005 1.231 1.00 . A A . 7 THR C 1 1
22 63766 1 1 7 THR CA C -7.308 -6.772 2.337 1.00 . A A . 7 THR CA 1 1
22 63767 1 1 7 THR CB C -6.372 -6.849 3.534 1.00 . A A . 7 THR CB 1 1
22 63768 1 1 7 THR CG2 C -7.158 -6.757 4.808 1.00 . A A . 7 THR CG2 1 1
22 63769 1 1 7 THR H H -7.167 -8.899 2.303 1.00 . A A . 7 THR H 1 1
22 63770 1 1 7 THR HA H -8.206 -6.225 2.620 1.00 . A A . 7 THR HA 1 1
22 63771 1 1 7 THR HB H -5.652 -6.032 3.492 1.00 . A A . 7 THR HB 1 1
22 63772 1 1 7 THR HG1 H -4.984 -8.069 2.860 1.00 . A A . 7 THR HG1 1 1
22 63773 1 1 7 THR HG21 H -7.848 -7.595 4.879 1.00 . A A . 7 THR HG21 1 1
22 63774 1 1 7 THR HG22 H -7.716 -5.820 4.821 1.00 . A A . 7 THR HG22 1 1
22 63775 1 1 7 THR HG23 H -6.473 -6.777 5.655 1.00 . A A . 7 THR HG23 1 1
22 63776 1 1 7 THR N N -7.680 -8.114 1.915 1.00 . A A . 7 THR N 1 1
22 63777 1 1 7 THR O O -6.872 -4.835 1.023 1.00 . A A . 7 THR O 1 1
22 63778 1 1 7 THR OG1 O -5.690 -8.107 3.513 1.00 . A A . 7 THR OG1 1 1
22 63779 1 1 8 TYR C C -5.827 -5.418 -1.620 1.00 . A A . 8 TYR C 1 1
22 63780 1 1 8 TYR CA C -4.933 -6.052 -0.546 1.00 . A A . 8 TYR CA 1 1
22 63781 1 1 8 TYR CB C -4.034 -7.138 -1.136 1.00 . A A . 8 TYR CB 1 1
22 63782 1 1 8 TYR CD1 C -1.947 -6.145 -2.193 1.00 . A A . 8 TYR CD1 1 1
22 63783 1 1 8 TYR CD2 C -3.660 -7.071 -3.634 1.00 . A A . 8 TYR CD2 1 1
22 63784 1 1 8 TYR CE1 C -1.149 -5.857 -3.333 1.00 . A A . 8 TYR CE1 1 1
22 63785 1 1 8 TYR CE2 C -2.868 -6.786 -4.763 1.00 . A A . 8 TYR CE2 1 1
22 63786 1 1 8 TYR CG C -3.204 -6.768 -2.337 1.00 . A A . 8 TYR CG 1 1
22 63787 1 1 8 TYR CZ C -1.619 -6.195 -4.604 1.00 . A A . 8 TYR CZ 1 1
22 63788 1 1 8 TYR H H -5.549 -7.658 0.719 1.00 . A A . 8 TYR H 1 1
22 63789 1 1 8 TYR HA H -4.308 -5.268 -0.117 1.00 . A A . 8 TYR HA 1 1
22 63790 1 1 8 TYR HB2 H -3.363 -7.487 -0.352 1.00 . A A . 8 TYR HB2 1 1
22 63791 1 1 8 TYR HB3 H -4.668 -7.962 -1.424 1.00 . A A . 8 TYR HB3 1 1
22 63792 1 1 8 TYR HD1 H -1.582 -5.894 -1.209 1.00 . A A . 8 TYR HD1 1 1
22 63793 1 1 8 TYR HD2 H -4.624 -7.540 -3.767 1.00 . A A . 8 TYR HD2 1 1
22 63794 1 1 8 TYR HE1 H -0.182 -5.391 -3.220 1.00 . A A . 8 TYR HE1 1 1
22 63795 1 1 8 TYR HE2 H -3.221 -7.032 -5.751 1.00 . A A . 8 TYR HE2 1 1
22 63796 1 1 8 TYR HH H 0.028 -5.673 -5.498 1.00 . A A . 8 TYR HH 1 1
22 63797 1 1 8 TYR N N -5.714 -6.675 0.521 1.00 . A A . 8 TYR N 1 1
22 63798 1 1 8 TYR O O -5.668 -4.242 -1.950 1.00 . A A . 8 TYR O 1 1
22 63799 1 1 8 TYR OH O -0.862 -5.961 -5.711 1.00 . A A . 8 TYR OH 1 1
22 63800 1 1 9 TRP C C -8.687 -4.647 -2.629 1.00 . A A . 9 TRP C 1 1
22 63801 1 1 9 TRP CA C -7.654 -5.625 -3.198 1.00 . A A . 9 TRP CA 1 1
22 63802 1 1 9 TRP CB C -8.358 -6.744 -3.967 1.00 . A A . 9 TRP CB 1 1
22 63803 1 1 9 TRP CD1 C -7.147 -8.942 -4.517 1.00 . A A . 9 TRP CD1 1 1
22 63804 1 1 9 TRP CD2 C -6.588 -7.266 -5.868 1.00 . A A . 9 TRP CD2 1 1
22 63805 1 1 9 TRP CE2 C -5.851 -8.429 -6.245 1.00 . A A . 9 TRP CE2 1 1
22 63806 1 1 9 TRP CE3 C -6.401 -6.076 -6.600 1.00 . A A . 9 TRP CE3 1 1
22 63807 1 1 9 TRP CG C -7.408 -7.630 -4.737 1.00 . A A . 9 TRP CG 1 1
22 63808 1 1 9 TRP CH2 C -4.760 -7.253 -8.029 1.00 . A A . 9 TRP CH2 1 1
22 63809 1 1 9 TRP CZ2 C -4.934 -8.428 -7.315 1.00 . A A . 9 TRP CZ2 1 1
22 63810 1 1 9 TRP CZ3 C -5.485 -6.074 -7.687 1.00 . A A . 9 TRP CZ3 1 1
22 63811 1 1 9 TRP H H -6.904 -7.140 -1.870 1.00 . A A . 9 TRP H 1 1
22 63812 1 1 9 TRP HA H -7.034 -5.071 -3.904 1.00 . A A . 9 TRP HA 1 1
22 63813 1 1 9 TRP HB2 H -8.919 -7.354 -3.265 1.00 . A A . 9 TRP HB2 1 1
22 63814 1 1 9 TRP HB3 H -9.055 -6.292 -4.673 1.00 . A A . 9 TRP HB3 1 1
22 63815 1 1 9 TRP HD1 H -7.615 -9.526 -3.732 1.00 . A A . 9 TRP HD1 1 1
22 63816 1 1 9 TRP HE1 H -5.890 -10.398 -5.399 1.00 . A A . 9 TRP HE1 1 1
22 63817 1 1 9 TRP HE3 H -6.942 -5.180 -6.336 1.00 . A A . 9 TRP HE3 1 1
22 63818 1 1 9 TRP HH2 H -4.063 -7.229 -8.852 1.00 . A A . 9 TRP HH2 1 1
22 63819 1 1 9 TRP HZ2 H -4.385 -9.320 -7.571 1.00 . A A . 9 TRP HZ2 1 1
22 63820 1 1 9 TRP HZ3 H -5.331 -5.167 -8.255 1.00 . A A . 9 TRP HZ3 1 1
22 63821 1 1 9 TRP N N -6.777 -6.171 -2.161 1.00 . A A . 9 TRP N 1 1
22 63822 1 1 9 TRP NE1 N -6.223 -9.433 -5.394 1.00 . A A . 9 TRP NE1 1 1
22 63823 1 1 9 TRP O O -9.049 -3.677 -3.297 1.00 . A A . 9 TRP O 1 1
22 63824 1 1 10 LYS C C -9.466 -2.589 -0.503 1.00 . A A . 10 LYS C 1 1
22 63825 1 1 10 LYS CA C -10.131 -3.921 -0.821 1.00 . A A . 10 LYS CA 1 1
22 63826 1 1 10 LYS CB C -10.803 -4.472 0.441 1.00 . A A . 10 LYS CB 1 1
22 63827 1 1 10 LYS CD C -12.852 -5.599 1.398 1.00 . A A . 10 LYS CD 1 1
22 63828 1 1 10 LYS CE C -14.154 -6.334 1.072 1.00 . A A . 10 LYS CE 1 1
22 63829 1 1 10 LYS CG C -12.008 -5.373 0.142 1.00 . A A . 10 LYS CG 1 1
22 63830 1 1 10 LYS H H -8.871 -5.675 -0.868 1.00 . A A . 10 LYS H 1 1
22 63831 1 1 10 LYS HA H -10.907 -3.722 -1.559 1.00 . A A . 10 LYS HA 1 1
22 63832 1 1 10 LYS HB2 H -10.073 -5.015 1.039 1.00 . A A . 10 LYS HB2 1 1
22 63833 1 1 10 LYS HB3 H -11.157 -3.623 1.024 1.00 . A A . 10 LYS HB3 1 1
22 63834 1 1 10 LYS HD2 H -12.275 -6.174 2.123 1.00 . A A . 10 LYS HD2 1 1
22 63835 1 1 10 LYS HD3 H -13.100 -4.629 1.828 1.00 . A A . 10 LYS HD3 1 1
22 63836 1 1 10 LYS HE2 H -14.661 -5.812 0.259 1.00 . A A . 10 LYS HE2 1 1
22 63837 1 1 10 LYS HE3 H -13.921 -7.351 0.747 1.00 . A A . 10 LYS HE3 1 1
22 63838 1 1 10 LYS HG2 H -12.629 -4.884 -0.607 1.00 . A A . 10 LYS HG2 1 1
22 63839 1 1 10 LYS HG3 H -11.665 -6.329 -0.249 1.00 . A A . 10 LYS HG3 1 1
22 63840 1 1 10 LYS HZ1 H -14.642 -6.930 3.014 1.00 . A A . 10 LYS HZ1 1 1
22 63841 1 1 10 LYS HZ2 H -15.949 -6.824 2.016 1.00 . A A . 10 LYS HZ2 1 1
22 63842 1 1 10 LYS HZ3 H -15.257 -5.451 2.613 1.00 . A A . 10 LYS HZ3 1 1
22 63843 1 1 10 LYS N N -9.167 -4.866 -1.408 1.00 . A A . 10 LYS N 1 1
22 63844 1 1 10 LYS NZ N -15.075 -6.387 2.273 1.00 . A A . 10 LYS NZ 1 1
22 63845 1 1 10 LYS O O -10.089 -1.547 -0.641 1.00 . A A . 10 LYS O 1 1
22 63846 1 1 11 ILE C C -7.169 -0.680 -1.157 1.00 . A A . 11 ILE C 1 1
22 63847 1 1 11 ILE CA C -7.490 -1.360 0.164 1.00 . A A . 11 ILE CA 1 1
22 63848 1 1 11 ILE CB C -6.210 -1.593 1.015 1.00 . A A . 11 ILE CB 1 1
22 63849 1 1 11 ILE CD1 C -7.319 -0.601 3.187 1.00 . A A . 11 ILE CD1 1 1
22 63850 1 1 11 ILE CG1 C -6.593 -1.808 2.492 1.00 . A A . 11 ILE CG1 1 1
22 63851 1 1 11 ILE CG2 C -5.236 -0.413 0.918 1.00 . A A . 11 ILE CG2 1 1
22 63852 1 1 11 ILE H H -7.720 -3.490 0.041 1.00 . A A . 11 ILE H 1 1
22 63853 1 1 11 ILE HA H -8.147 -0.696 0.710 1.00 . A A . 11 ILE HA 1 1
22 63854 1 1 11 ILE HB H -5.702 -2.484 0.646 1.00 . A A . 11 ILE HB 1 1
22 63855 1 1 11 ILE HD11 H -6.738 0.313 3.072 1.00 . A A . 11 ILE HD11 1 1
22 63856 1 1 11 ILE HD12 H -8.308 -0.459 2.756 1.00 . A A . 11 ILE HD12 1 1
22 63857 1 1 11 ILE HD13 H -7.425 -0.808 4.246 1.00 . A A . 11 ILE HD13 1 1
22 63858 1 1 11 ILE HG12 H -7.238 -2.682 2.564 1.00 . A A . 11 ILE HG12 1 1
22 63859 1 1 11 ILE HG13 H -5.679 -2.015 3.046 1.00 . A A . 11 ILE HG13 1 1
22 63860 1 1 11 ILE HG21 H -4.421 -0.560 1.622 1.00 . A A . 11 ILE HG21 1 1
22 63861 1 1 11 ILE HG22 H -4.831 -0.359 -0.087 1.00 . A A . 11 ILE HG22 1 1
22 63862 1 1 11 ILE HG23 H -5.750 0.525 1.141 1.00 . A A . 11 ILE HG23 1 1
22 63863 1 1 11 ILE N N -8.207 -2.605 -0.096 1.00 . A A . 11 ILE N 1 1
22 63864 1 1 11 ILE O O -7.195 0.540 -1.238 1.00 . A A . 11 ILE O 1 1
22 63865 1 1 12 ALA C C -7.917 -0.011 -3.882 1.00 . A A . 12 ALA C 1 1
22 63866 1 1 12 ALA CA C -6.676 -0.834 -3.515 1.00 . A A . 12 ALA CA 1 1
22 63867 1 1 12 ALA CB C -6.402 -1.908 -4.560 1.00 . A A . 12 ALA CB 1 1
22 63868 1 1 12 ALA H H -6.858 -2.451 -2.117 1.00 . A A . 12 ALA H 1 1
22 63869 1 1 12 ALA HA H -5.818 -0.163 -3.450 1.00 . A A . 12 ALA HA 1 1
22 63870 1 1 12 ALA HB1 H -6.058 -1.434 -5.479 1.00 . A A . 12 ALA HB1 1 1
22 63871 1 1 12 ALA HB2 H -5.633 -2.587 -4.195 1.00 . A A . 12 ALA HB2 1 1
22 63872 1 1 12 ALA HB3 H -7.313 -2.468 -4.767 1.00 . A A . 12 ALA HB3 1 1
22 63873 1 1 12 ALA N N -6.900 -1.442 -2.206 1.00 . A A . 12 ALA N 1 1
22 63874 1 1 12 ALA O O -7.813 1.112 -4.361 1.00 . A A . 12 ALA O 1 1
22 63875 1 1 13 ALA C C -10.534 1.311 -2.959 1.00 . A A . 13 ALA C 1 1
22 63876 1 1 13 ALA CA C -10.347 0.104 -3.886 1.00 . A A . 13 ALA CA 1 1
22 63877 1 1 13 ALA CB C -11.492 -0.875 -3.705 1.00 . A A . 13 ALA CB 1 1
22 63878 1 1 13 ALA H H -9.113 -1.519 -3.248 1.00 . A A . 13 ALA H 1 1
22 63879 1 1 13 ALA HA H -10.346 0.461 -4.917 1.00 . A A . 13 ALA HA 1 1
22 63880 1 1 13 ALA HB1 H -11.505 -1.230 -2.676 1.00 . A A . 13 ALA HB1 1 1
22 63881 1 1 13 ALA HB2 H -12.431 -0.375 -3.926 1.00 . A A . 13 ALA HB2 1 1
22 63882 1 1 13 ALA HB3 H -11.357 -1.721 -4.378 1.00 . A A . 13 ALA HB3 1 1
22 63883 1 1 13 ALA N N -9.087 -0.579 -3.628 1.00 . A A . 13 ALA N 1 1
22 63884 1 1 13 ALA O O -11.003 2.361 -3.386 1.00 . A A . 13 ALA O 1 1
22 63885 1 1 14 HIS C C -9.422 3.411 -1.120 1.00 . A A . 14 HIS C 1 1
22 63886 1 1 14 HIS CA C -10.269 2.215 -0.700 1.00 . A A . 14 HIS CA 1 1
22 63887 1 1 14 HIS CB C -9.805 1.680 0.663 1.00 . A A . 14 HIS CB 1 1
22 63888 1 1 14 HIS CD2 C -9.000 2.785 2.866 1.00 . A A . 14 HIS CD2 1 1
22 63889 1 1 14 HIS CE1 C -10.296 4.486 2.923 1.00 . A A . 14 HIS CE1 1 1
22 63890 1 1 14 HIS CG C -9.782 2.708 1.753 1.00 . A A . 14 HIS CG 1 1
22 63891 1 1 14 HIS H H -9.804 0.248 -1.397 1.00 . A A . 14 HIS H 1 1
22 63892 1 1 14 HIS HA H -11.304 2.535 -0.622 1.00 . A A . 14 HIS HA 1 1
22 63893 1 1 14 HIS HB2 H -10.462 0.864 0.961 1.00 . A A . 14 HIS HB2 1 1
22 63894 1 1 14 HIS HB3 H -8.800 1.290 0.557 1.00 . A A . 14 HIS HB3 1 1
22 63895 1 1 14 HIS HD1 H -11.293 4.089 1.131 1.00 . A A . 14 HIS HD1 1 1
22 63896 1 1 14 HIS HD2 H -8.232 2.073 3.134 1.00 . A A . 14 HIS HD2 1 1
22 63897 1 1 14 HIS HE1 H -10.781 5.401 3.228 1.00 . A A . 14 HIS HE1 1 1
22 63898 1 1 14 HIS N N -10.166 1.147 -1.696 1.00 . A A . 14 HIS N 1 1
22 63899 1 1 14 HIS ND1 N -10.594 3.816 1.813 1.00 . A A . 14 HIS ND1 1 1
22 63900 1 1 14 HIS NE2 N -9.328 3.902 3.601 1.00 . A A . 14 HIS NE2 1 1
22 63901 1 1 14 HIS O O -9.875 4.539 -1.076 1.00 . A A . 14 HIS O 1 1
22 63902 1 1 15 LEU C C -7.906 4.909 -3.215 1.00 . A A . 15 LEU C 1 1
22 63903 1 1 15 LEU CA C -7.328 4.252 -1.974 1.00 . A A . 15 LEU CA 1 1
22 63904 1 1 15 LEU CB C -5.927 3.718 -2.265 1.00 . A A . 15 LEU CB 1 1
22 63905 1 1 15 LEU CD1 C -4.007 2.362 -1.478 1.00 . A A . 15 LEU CD1 1 1
22 63906 1 1 15 LEU CD2 C -4.654 4.392 -0.184 1.00 . A A . 15 LEU CD2 1 1
22 63907 1 1 15 LEU CG C -5.161 3.228 -1.029 1.00 . A A . 15 LEU CG 1 1
22 63908 1 1 15 LEU H H -7.843 2.212 -1.569 1.00 . A A . 15 LEU H 1 1
22 63909 1 1 15 LEU HA H -7.272 4.998 -1.181 1.00 . A A . 15 LEU HA 1 1
22 63910 1 1 15 LEU HB2 H -6.020 2.890 -2.968 1.00 . A A . 15 LEU HB2 1 1
22 63911 1 1 15 LEU HB3 H -5.346 4.504 -2.742 1.00 . A A . 15 LEU HB3 1 1
22 63912 1 1 15 LEU HD11 H -3.495 1.962 -0.607 1.00 . A A . 15 LEU HD11 1 1
22 63913 1 1 15 LEU HD12 H -3.309 2.949 -2.075 1.00 . A A . 15 LEU HD12 1 1
22 63914 1 1 15 LEU HD13 H -4.394 1.535 -2.078 1.00 . A A . 15 LEU HD13 1 1
22 63915 1 1 15 LEU HD21 H -4.013 5.038 -0.786 1.00 . A A . 15 LEU HD21 1 1
22 63916 1 1 15 LEU HD22 H -4.090 4.007 0.665 1.00 . A A . 15 LEU HD22 1 1
22 63917 1 1 15 LEU HD23 H -5.501 4.969 0.188 1.00 . A A . 15 LEU HD23 1 1
22 63918 1 1 15 LEU HG H -5.825 2.619 -0.419 1.00 . A A . 15 LEU HG 1 1
22 63919 1 1 15 LEU N N -8.197 3.166 -1.545 1.00 . A A . 15 LEU N 1 1
22 63920 1 1 15 LEU O O -7.933 6.127 -3.320 1.00 . A A . 15 LEU O 1 1
22 63921 1 1 16 VAL C C -10.177 5.564 -5.064 1.00 . A A . 16 VAL C 1 1
22 63922 1 1 16 VAL CA C -8.963 4.670 -5.377 1.00 . A A . 16 VAL CA 1 1
22 63923 1 1 16 VAL CB C -9.317 3.550 -6.394 1.00 . A A . 16 VAL CB 1 1
22 63924 1 1 16 VAL CG1 C -10.284 4.042 -7.476 1.00 . A A . 16 VAL CG1 1 1
22 63925 1 1 16 VAL CG2 C -8.030 3.058 -7.064 1.00 . A A . 16 VAL CG2 1 1
22 63926 1 1 16 VAL H H -8.349 3.102 -4.037 1.00 . A A . 16 VAL H 1 1
22 63927 1 1 16 VAL HA H -8.196 5.299 -5.838 1.00 . A A . 16 VAL HA 1 1
22 63928 1 1 16 VAL HB H -9.785 2.721 -5.864 1.00 . A A . 16 VAL HB 1 1
22 63929 1 1 16 VAL HG11 H -11.253 4.269 -7.029 1.00 . A A . 16 VAL HG11 1 1
22 63930 1 1 16 VAL HG12 H -9.883 4.939 -7.953 1.00 . A A . 16 VAL HG12 1 1
22 63931 1 1 16 VAL HG13 H -10.418 3.263 -8.220 1.00 . A A . 16 VAL HG13 1 1
22 63932 1 1 16 VAL HG21 H -7.381 2.597 -6.322 1.00 . A A . 16 VAL HG21 1 1
22 63933 1 1 16 VAL HG22 H -8.271 2.327 -7.835 1.00 . A A . 16 VAL HG22 1 1
22 63934 1 1 16 VAL HG23 H -7.509 3.902 -7.520 1.00 . A A . 16 VAL HG23 1 1
22 63935 1 1 16 VAL N N -8.385 4.112 -4.154 1.00 . A A . 16 VAL N 1 1
22 63936 1 1 16 VAL O O -10.303 6.652 -5.630 1.00 . A A . 16 VAL O 1 1
22 63937 1 1 17 ASN C C -11.821 7.167 -2.910 1.00 . A A . 17 ASN C 1 1
22 63938 1 1 17 ASN CA C -12.218 5.992 -3.812 1.00 . A A . 17 ASN CA 1 1
22 63939 1 1 17 ASN CB C -13.404 5.183 -3.241 1.00 . A A . 17 ASN CB 1 1
22 63940 1 1 17 ASN CG C -13.138 4.574 -1.877 1.00 . A A . 17 ASN CG 1 1
22 63941 1 1 17 ASN H H -10.948 4.246 -3.702 1.00 . A A . 17 ASN H 1 1
22 63942 1 1 17 ASN HA H -12.575 6.437 -4.741 1.00 . A A . 17 ASN HA 1 1
22 63943 1 1 17 ASN HB2 H -14.268 5.845 -3.157 1.00 . A A . 17 ASN HB2 1 1
22 63944 1 1 17 ASN HB3 H -13.650 4.385 -3.938 1.00 . A A . 17 ASN HB3 1 1
22 63945 1 1 17 ASN HD21 H -13.376 2.874 -0.857 1.00 . A A . 17 ASN HD21 1 1
22 63946 1 1 17 ASN HD22 H -13.914 2.841 -2.517 1.00 . A A . 17 ASN HD22 1 1
22 63947 1 1 17 ASN N N -11.063 5.147 -4.161 1.00 . A A . 17 ASN N 1 1
22 63948 1 1 17 ASN ND2 N -13.503 3.327 -1.742 1.00 . A A . 17 ASN ND2 1 1
22 63949 1 1 17 ASN O O -12.593 8.093 -2.717 1.00 . A A . 17 ASN O 1 1
22 63950 1 1 17 ASN OD1 O -12.638 5.198 -0.963 1.00 . A A . 17 ASN OD1 1 1
22 63951 1 1 18 SER C C -9.348 9.230 -2.606 1.00 . A A . 18 SER C 1 1
22 63952 1 1 18 SER CA C -10.050 8.269 -1.639 1.00 . A A . 18 SER CA 1 1
22 63953 1 1 18 SER CB C -9.071 7.778 -0.573 1.00 . A A . 18 SER CB 1 1
22 63954 1 1 18 SER H H -10.003 6.339 -2.556 1.00 . A A . 18 SER H 1 1
22 63955 1 1 18 SER HA H -10.866 8.799 -1.148 1.00 . A A . 18 SER HA 1 1
22 63956 1 1 18 SER HB2 H -8.244 7.258 -1.054 1.00 . A A . 18 SER HB2 1 1
22 63957 1 1 18 SER HB3 H -8.681 8.632 -0.021 1.00 . A A . 18 SER HB3 1 1
22 63958 1 1 18 SER HG H -10.013 6.115 -0.167 1.00 . A A . 18 SER HG 1 1
22 63959 1 1 18 SER N N -10.596 7.144 -2.403 1.00 . A A . 18 SER N 1 1
22 63960 1 1 18 SER O O -8.727 10.206 -2.192 1.00 . A A . 18 SER O 1 1
22 63961 1 1 18 SER OG O -9.711 6.892 0.330 1.00 . A A . 18 SER OG 1 1
22 63962 1 1 19 GLY C C -7.544 9.500 -5.439 1.00 . A A . 19 GLY C 1 1
22 63963 1 1 19 GLY CA C -8.935 9.828 -4.931 1.00 . A A . 19 GLY CA 1 1
22 63964 1 1 19 GLY H H -9.961 8.115 -4.191 1.00 . A A . 19 GLY H 1 1
22 63965 1 1 19 GLY HA2 H -9.616 9.797 -5.781 1.00 . A A . 19 GLY HA2 1 1
22 63966 1 1 19 GLY HA3 H -8.925 10.849 -4.549 1.00 . A A . 19 GLY HA3 1 1
22 63967 1 1 19 GLY N N -9.469 8.952 -3.898 1.00 . A A . 19 GLY N 1 1
22 63968 1 1 19 GLY O O -7.045 10.195 -6.322 1.00 . A A . 19 GLY O 1 1
22 63969 1 1 20 TYR C C -5.577 7.630 -6.782 1.00 . A A . 20 TYR C 1 1
22 63970 1 1 20 TYR CA C -5.559 8.097 -5.336 1.00 . A A . 20 TYR CA 1 1
22 63971 1 1 20 TYR CB C -4.975 7.006 -4.445 1.00 . A A . 20 TYR CB 1 1
22 63972 1 1 20 TYR CD1 C -3.223 7.594 -2.696 1.00 . A A . 20 TYR CD1 1 1
22 63973 1 1 20 TYR CD2 C -5.554 7.825 -2.090 1.00 . A A . 20 TYR CD2 1 1
22 63974 1 1 20 TYR CE1 C -2.846 8.048 -1.404 1.00 . A A . 20 TYR CE1 1 1
22 63975 1 1 20 TYR CE2 C -5.175 8.273 -0.799 1.00 . A A . 20 TYR CE2 1 1
22 63976 1 1 20 TYR CG C -4.580 7.479 -3.053 1.00 . A A . 20 TYR CG 1 1
22 63977 1 1 20 TYR CZ C -3.828 8.381 -0.471 1.00 . A A . 20 TYR CZ 1 1
22 63978 1 1 20 TYR H H -7.368 7.895 -4.202 1.00 . A A . 20 TYR H 1 1
22 63979 1 1 20 TYR HA H -4.911 8.965 -5.277 1.00 . A A . 20 TYR HA 1 1
22 63980 1 1 20 TYR HB2 H -5.691 6.194 -4.363 1.00 . A A . 20 TYR HB2 1 1
22 63981 1 1 20 TYR HB3 H -4.089 6.625 -4.934 1.00 . A A . 20 TYR HB3 1 1
22 63982 1 1 20 TYR HD1 H -2.456 7.343 -3.417 1.00 . A A . 20 TYR HD1 1 1
22 63983 1 1 20 TYR HD2 H -6.597 7.761 -2.333 1.00 . A A . 20 TYR HD2 1 1
22 63984 1 1 20 TYR HE1 H -1.805 8.145 -1.147 1.00 . A A . 20 TYR HE1 1 1
22 63985 1 1 20 TYR HE2 H -5.931 8.540 -0.073 1.00 . A A . 20 TYR HE2 1 1
22 63986 1 1 20 TYR HH H -2.516 8.926 0.870 1.00 . A A . 20 TYR HH 1 1
22 63987 1 1 20 TYR N N -6.913 8.461 -4.910 1.00 . A A . 20 TYR N 1 1
22 63988 1 1 20 TYR O O -6.397 6.800 -7.180 1.00 . A A . 20 TYR O 1 1
22 63989 1 1 20 TYR OH O -3.464 8.824 0.774 1.00 . A A . 20 TYR OH 1 1
22 63990 1 1 21 GLY C C -3.799 6.589 -9.202 1.00 . A A . 21 GLY C 1 1
22 63991 1 1 21 GLY CA C -4.610 7.843 -8.984 1.00 . A A . 21 GLY CA 1 1
22 63992 1 1 21 GLY H H -4.001 8.843 -7.196 1.00 . A A . 21 GLY H 1 1
22 63993 1 1 21 GLY HA2 H -5.621 7.684 -9.358 1.00 . A A . 21 GLY HA2 1 1
22 63994 1 1 21 GLY HA3 H -4.154 8.665 -9.536 1.00 . A A . 21 GLY HA3 1 1
22 63995 1 1 21 GLY N N -4.668 8.179 -7.574 1.00 . A A . 21 GLY N 1 1
22 63996 1 1 21 GLY O O -2.702 6.460 -8.667 1.00 . A A . 21 GLY O 1 1
22 63997 1 1 22 VAL C C -2.513 4.703 -11.254 1.00 . A A . 22 VAL C 1 1
22 63998 1 1 22 VAL CA C -3.626 4.412 -10.261 1.00 . A A . 22 VAL CA 1 1
22 63999 1 1 22 VAL CB C -4.580 3.341 -10.859 1.00 . A A . 22 VAL CB 1 1
22 64000 1 1 22 VAL CG1 C -3.811 2.069 -11.221 1.00 . A A . 22 VAL CG1 1 1
22 64001 1 1 22 VAL CG2 C -5.691 3.000 -9.858 1.00 . A A . 22 VAL CG2 1 1
22 64002 1 1 22 VAL H H -5.238 5.799 -10.388 1.00 . A A . 22 VAL H 1 1
22 64003 1 1 22 VAL HA H -3.188 4.029 -9.342 1.00 . A A . 22 VAL HA 1 1
22 64004 1 1 22 VAL HB H -5.037 3.743 -11.763 1.00 . A A . 22 VAL HB 1 1
22 64005 1 1 22 VAL HG11 H -3.273 1.695 -10.348 1.00 . A A . 22 VAL HG11 1 1
22 64006 1 1 22 VAL HG12 H -4.511 1.311 -11.571 1.00 . A A . 22 VAL HG12 1 1
22 64007 1 1 22 VAL HG13 H -3.101 2.283 -12.023 1.00 . A A . 22 VAL HG13 1 1
22 64008 1 1 22 VAL HG21 H -6.333 2.226 -10.276 1.00 . A A . 22 VAL HG21 1 1
22 64009 1 1 22 VAL HG22 H -5.253 2.641 -8.927 1.00 . A A . 22 VAL HG22 1 1
22 64010 1 1 22 VAL HG23 H -6.292 3.887 -9.657 1.00 . A A . 22 VAL HG23 1 1
22 64011 1 1 22 VAL N N -4.331 5.656 -9.974 1.00 . A A . 22 VAL N 1 1
22 64012 1 1 22 VAL O O -2.750 5.269 -12.313 1.00 . A A . 22 VAL O 1 1
22 64013 1 1 23 ILE C C 0.044 3.226 -12.574 1.00 . A A . 23 ILE C 1 1
22 64014 1 1 23 ILE CA C -0.142 4.506 -11.764 1.00 . A A . 23 ILE CA 1 1
22 64015 1 1 23 ILE CB C 1.125 4.814 -10.928 1.00 . A A . 23 ILE CB 1 1
22 64016 1 1 23 ILE CD1 C 2.023 6.408 -9.140 1.00 . A A . 23 ILE CD1 1 1
22 64017 1 1 23 ILE CG1 C 0.868 6.046 -10.039 1.00 . A A . 23 ILE CG1 1 1
22 64018 1 1 23 ILE CG2 C 2.348 5.057 -11.836 1.00 . A A . 23 ILE CG2 1 1
22 64019 1 1 23 ILE H H -1.158 3.879 -9.988 1.00 . A A . 23 ILE H 1 1
22 64020 1 1 23 ILE HA H -0.331 5.336 -12.446 1.00 . A A . 23 ILE HA 1 1
22 64021 1 1 23 ILE HB H 1.332 3.965 -10.288 1.00 . A A . 23 ILE HB 1 1
22 64022 1 1 23 ILE HD11 H 1.686 7.134 -8.410 1.00 . A A . 23 ILE HD11 1 1
22 64023 1 1 23 ILE HD12 H 2.382 5.523 -8.621 1.00 . A A . 23 ILE HD12 1 1
22 64024 1 1 23 ILE HD13 H 2.831 6.844 -9.727 1.00 . A A . 23 ILE HD13 1 1
22 64025 1 1 23 ILE HG12 H 0.646 6.900 -10.679 1.00 . A A . 23 ILE HG12 1 1
22 64026 1 1 23 ILE HG13 H 0.000 5.856 -9.410 1.00 . A A . 23 ILE HG13 1 1
22 64027 1 1 23 ILE HG21 H 2.214 5.988 -12.391 1.00 . A A . 23 ILE HG21 1 1
22 64028 1 1 23 ILE HG22 H 3.247 5.125 -11.224 1.00 . A A . 23 ILE HG22 1 1
22 64029 1 1 23 ILE HG23 H 2.462 4.230 -12.536 1.00 . A A . 23 ILE HG23 1 1
22 64030 1 1 23 ILE N N -1.298 4.317 -10.894 1.00 . A A . 23 ILE N 1 1
22 64031 1 1 23 ILE O O 0.186 3.258 -13.791 1.00 . A A . 23 ILE O 1 1
22 64032 1 1 24 GLN C C -0.676 -0.214 -11.672 1.00 . A A . 24 GLN C 1 1
22 64033 1 1 24 GLN CA C 0.105 0.784 -12.527 1.00 . A A . 24 GLN CA 1 1
22 64034 1 1 24 GLN CB C 1.570 0.326 -12.706 1.00 . A A . 24 GLN CB 1 1
22 64035 1 1 24 GLN CD C 3.827 -0.127 -11.610 1.00 . A A . 24 GLN CD 1 1
22 64036 1 1 24 GLN CG C 2.473 0.552 -11.491 1.00 . A A . 24 GLN CG 1 1
22 64037 1 1 24 GLN H H -0.075 2.119 -10.880 1.00 . A A . 24 GLN H 1 1
22 64038 1 1 24 GLN HA H -0.364 0.842 -13.509 1.00 . A A . 24 GLN HA 1 1
22 64039 1 1 24 GLN HB2 H 1.567 -0.736 -12.948 1.00 . A A . 24 GLN HB2 1 1
22 64040 1 1 24 GLN HB3 H 1.998 0.864 -13.552 1.00 . A A . 24 GLN HB3 1 1
22 64041 1 1 24 GLN HE21 H 4.726 -1.903 -11.413 1.00 . A A . 24 GLN HE21 1 1
22 64042 1 1 24 GLN HE22 H 2.994 -1.903 -11.168 1.00 . A A . 24 GLN HE22 1 1
22 64043 1 1 24 GLN HG2 H 2.631 1.622 -11.360 1.00 . A A . 24 GLN HG2 1 1
22 64044 1 1 24 GLN HG3 H 1.976 0.163 -10.607 1.00 . A A . 24 GLN HG3 1 1
22 64045 1 1 24 GLN N N 0.020 2.094 -11.883 1.00 . A A . 24 GLN N 1 1
22 64046 1 1 24 GLN NE2 N 3.852 -1.409 -11.377 1.00 . A A . 24 GLN NE2 1 1
22 64047 1 1 24 GLN O O -0.473 -0.295 -10.454 1.00 . A A . 24 GLN O 1 1
22 64048 1 1 24 GLN OE1 O 4.842 0.511 -11.893 1.00 . A A . 24 GLN OE1 1 1
22 64049 1 1 25 ALA C C -2.446 -3.193 -12.630 1.00 . A A . 25 ALA C 1 1
22 64050 1 1 25 ALA CA C -2.327 -2.019 -11.659 1.00 . A A . 25 ALA CA 1 1
22 64051 1 1 25 ALA CB C -3.722 -1.528 -11.246 1.00 . A A . 25 ALA CB 1 1
22 64052 1 1 25 ALA H H -1.735 -0.800 -13.297 1.00 . A A . 25 ALA H 1 1
22 64053 1 1 25 ALA HA H -1.786 -2.349 -10.772 1.00 . A A . 25 ALA HA 1 1
22 64054 1 1 25 ALA HB1 H -4.255 -1.153 -12.122 1.00 . A A . 25 ALA HB1 1 1
22 64055 1 1 25 ALA HB2 H -4.283 -2.353 -10.810 1.00 . A A . 25 ALA HB2 1 1
22 64056 1 1 25 ALA HB3 H -3.624 -0.732 -10.513 1.00 . A A . 25 ALA HB3 1 1
22 64057 1 1 25 ALA N N -1.576 -0.952 -12.312 1.00 . A A . 25 ALA N 1 1
22 64058 1 1 25 ALA O O -3.229 -3.144 -13.573 1.00 . A A . 25 ALA O 1 1
22 64059 1 1 26 GLY C C -0.813 -6.504 -12.830 1.00 . A A . 26 GLY C 1 1
22 64060 1 1 26 GLY CA C -1.772 -5.421 -13.255 1.00 . A A . 26 GLY CA 1 1
22 64061 1 1 26 GLY H H -1.037 -4.239 -11.620 1.00 . A A . 26 GLY H 1 1
22 64062 1 1 26 GLY HA2 H -2.788 -5.813 -13.231 1.00 . A A . 26 GLY HA2 1 1
22 64063 1 1 26 GLY HA3 H -1.533 -5.126 -14.279 1.00 . A A . 26 GLY HA3 1 1
22 64064 1 1 26 GLY N N -1.688 -4.248 -12.396 1.00 . A A . 26 GLY N 1 1
22 64065 1 1 26 GLY O O -1.033 -7.687 -13.068 1.00 . A A . 26 GLY O 1 1
22 64066 1 1 27 GLU C C 0.785 -7.926 -10.645 1.00 . A A . 27 GLU C 1 1
22 64067 1 1 27 GLU CA C 1.316 -6.945 -11.687 1.00 . A A . 27 GLU CA 1 1
22 64068 1 1 27 GLU CB C 2.421 -6.081 -11.056 1.00 . A A . 27 GLU CB 1 1
22 64069 1 1 27 GLU CD C 2.154 -3.888 -12.404 1.00 . A A . 27 GLU CD 1 1
22 64070 1 1 27 GLU CG C 3.075 -5.061 -12.021 1.00 . A A . 27 GLU CG 1 1
22 64071 1 1 27 GLU H H 0.369 -5.071 -12.006 1.00 . A A . 27 GLU H 1 1
22 64072 1 1 27 GLU HA H 1.733 -7.510 -12.521 1.00 . A A . 27 GLU HA 1 1
22 64073 1 1 27 GLU HB2 H 1.994 -5.540 -10.213 1.00 . A A . 27 GLU HB2 1 1
22 64074 1 1 27 GLU HB3 H 3.198 -6.742 -10.674 1.00 . A A . 27 GLU HB3 1 1
22 64075 1 1 27 GLU HG2 H 3.971 -4.661 -11.544 1.00 . A A . 27 GLU HG2 1 1
22 64076 1 1 27 GLU HG3 H 3.375 -5.585 -12.930 1.00 . A A . 27 GLU HG3 1 1
22 64077 1 1 27 GLU N N 0.253 -6.072 -12.176 1.00 . A A . 27 GLU N 1 1
22 64078 1 1 27 GLU O O 1.362 -8.982 -10.432 1.00 . A A . 27 GLU O 1 1
22 64079 1 1 27 GLU OE1 O 1.261 -3.514 -11.603 1.00 . A A . 27 GLU OE1 1 1
22 64080 1 1 27 GLU OE2 O 2.313 -3.353 -13.513 1.00 . A A . 27 GLU OE2 1 1
22 64081 1 1 28 SER C C -0.365 -8.565 -7.695 1.00 . A A . 28 SER C 1 1
22 64082 1 1 28 SER CA C -1.068 -8.364 -9.034 1.00 . A A . 28 SER CA 1 1
22 64083 1 1 28 SER CB C -1.446 -9.729 -9.617 1.00 . A A . 28 SER CB 1 1
22 64084 1 1 28 SER H H -0.710 -6.646 -10.244 1.00 . A A . 28 SER H 1 1
22 64085 1 1 28 SER HA H -1.996 -7.838 -8.823 1.00 . A A . 28 SER HA 1 1
22 64086 1 1 28 SER HB2 H -1.787 -9.599 -10.643 1.00 . A A . 28 SER HB2 1 1
22 64087 1 1 28 SER HB3 H -0.569 -10.378 -9.611 1.00 . A A . 28 SER HB3 1 1
22 64088 1 1 28 SER HG H -2.267 -10.198 -7.917 1.00 . A A . 28 SER HG 1 1
22 64089 1 1 28 SER N N -0.331 -7.551 -10.021 1.00 . A A . 28 SER N 1 1
22 64090 1 1 28 SER O O -1.027 -8.820 -6.683 1.00 . A A . 28 SER O 1 1
22 64091 1 1 28 SER OG O -2.478 -10.326 -8.851 1.00 . A A . 28 SER OG 1 1
22 64092 1 1 29 ASP C C 1.908 -7.076 -5.933 1.00 . A A . 29 ASP C 1 1
22 64093 1 1 29 ASP CA C 1.714 -8.499 -6.438 1.00 . A A . 29 ASP CA 1 1
22 64094 1 1 29 ASP CB C 3.066 -9.185 -6.657 1.00 . A A . 29 ASP CB 1 1
22 64095 1 1 29 ASP CG C 2.934 -10.699 -6.823 1.00 . A A . 29 ASP CG 1 1
22 64096 1 1 29 ASP H H 1.450 -8.315 -8.550 1.00 . A A . 29 ASP H 1 1
22 64097 1 1 29 ASP HA H 1.157 -9.059 -5.688 1.00 . A A . 29 ASP HA 1 1
22 64098 1 1 29 ASP HB2 H 3.539 -8.765 -7.543 1.00 . A A . 29 ASP HB2 1 1
22 64099 1 1 29 ASP HB3 H 3.702 -8.986 -5.794 1.00 . A A . 29 ASP HB3 1 1
22 64100 1 1 29 ASP N N 0.950 -8.443 -7.677 1.00 . A A . 29 ASP N 1 1
22 64101 1 1 29 ASP O O 1.974 -6.844 -4.735 1.00 . A A . 29 ASP O 1 1
22 64102 1 1 29 ASP OD1 O 3.954 -11.358 -7.099 1.00 . A A . 29 ASP OD1 1 1
22 64103 1 1 29 ASP OD2 O 1.806 -11.235 -6.668 1.00 . A A . 29 ASP OD2 1 1
22 64104 1 1 30 GLU C C 1.145 -3.787 -7.195 1.00 . A A . 30 GLU C 1 1
22 64105 1 1 30 GLU CA C 2.117 -4.707 -6.451 1.00 . A A . 30 GLU CA 1 1
22 64106 1 1 30 GLU CB C 3.564 -4.235 -6.666 1.00 . A A . 30 GLU CB 1 1
22 64107 1 1 30 GLU CD C 5.454 -3.683 -8.249 1.00 . A A . 30 GLU CD 1 1
22 64108 1 1 30 GLU CG C 4.021 -4.177 -8.128 1.00 . A A . 30 GLU CG 1 1
22 64109 1 1 30 GLU H H 1.906 -6.327 -7.820 1.00 . A A . 30 GLU H 1 1
22 64110 1 1 30 GLU HA H 1.898 -4.626 -5.394 1.00 . A A . 30 GLU HA 1 1
22 64111 1 1 30 GLU HB2 H 3.666 -3.239 -6.233 1.00 . A A . 30 GLU HB2 1 1
22 64112 1 1 30 GLU HB3 H 4.227 -4.908 -6.123 1.00 . A A . 30 GLU HB3 1 1
22 64113 1 1 30 GLU HG2 H 3.947 -5.172 -8.566 1.00 . A A . 30 GLU HG2 1 1
22 64114 1 1 30 GLU HG3 H 3.369 -3.499 -8.679 1.00 . A A . 30 GLU HG3 1 1
22 64115 1 1 30 GLU N N 1.970 -6.110 -6.840 1.00 . A A . 30 GLU N 1 1
22 64116 1 1 30 GLU O O 0.726 -4.086 -8.313 1.00 . A A . 30 GLU O 1 1
22 64117 1 1 30 GLU OE1 O 6.372 -4.373 -7.763 1.00 . A A . 30 GLU OE1 1 1
22 64118 1 1 30 GLU OE2 O 5.671 -2.585 -8.811 1.00 . A A . 30 GLU OE2 1 1
22 64119 1 1 31 ILE C C 0.533 -0.306 -6.699 1.00 . A A . 31 ILE C 1 1
22 64120 1 1 31 ILE CA C -0.050 -1.632 -7.161 1.00 . A A . 31 ILE CA 1 1
22 64121 1 1 31 ILE CB C -1.564 -1.670 -6.705 1.00 . A A . 31 ILE CB 1 1
22 64122 1 1 31 ILE CD1 C -3.522 -3.294 -6.233 1.00 . A A . 31 ILE CD1 1 1
22 64123 1 1 31 ILE CG1 C -2.118 -3.104 -6.794 1.00 . A A . 31 ILE CG1 1 1
22 64124 1 1 31 ILE CG2 C -2.416 -0.734 -7.610 1.00 . A A . 31 ILE CG2 1 1
22 64125 1 1 31 ILE H H 1.124 -2.519 -5.606 1.00 . A A . 31 ILE H 1 1
22 64126 1 1 31 ILE HA H 0.003 -1.709 -8.248 1.00 . A A . 31 ILE HA 1 1
22 64127 1 1 31 ILE HB H -1.640 -1.315 -5.671 1.00 . A A . 31 ILE HB 1 1
22 64128 1 1 31 ILE HD11 H -3.762 -4.357 -6.220 1.00 . A A . 31 ILE HD11 1 1
22 64129 1 1 31 ILE HD12 H -3.565 -2.910 -5.216 1.00 . A A . 31 ILE HD12 1 1
22 64130 1 1 31 ILE HD13 H -4.248 -2.772 -6.856 1.00 . A A . 31 ILE HD13 1 1
22 64131 1 1 31 ILE HG12 H -2.114 -3.419 -7.838 1.00 . A A . 31 ILE HG12 1 1
22 64132 1 1 31 ILE HG13 H -1.457 -3.754 -6.241 1.00 . A A . 31 ILE HG13 1 1
22 64133 1 1 31 ILE HG21 H -3.437 -0.681 -7.235 1.00 . A A . 31 ILE HG21 1 1
22 64134 1 1 31 ILE HG22 H -1.993 0.268 -7.612 1.00 . A A . 31 ILE HG22 1 1
22 64135 1 1 31 ILE HG23 H -2.420 -1.116 -8.629 1.00 . A A . 31 ILE HG23 1 1
22 64136 1 1 31 ILE N N 0.790 -2.676 -6.553 1.00 . A A . 31 ILE N 1 1
22 64137 1 1 31 ILE O O 0.831 -0.147 -5.508 1.00 . A A . 31 ILE O 1 1
22 64138 1 1 32 TRP C C 0.060 2.986 -7.369 1.00 . A A . 32 TRP C 1 1
22 64139 1 1 32 TRP CA C 1.189 1.970 -7.266 1.00 . A A . 32 TRP CA 1 1
22 64140 1 1 32 TRP CB C 2.327 2.380 -8.189 1.00 . A A . 32 TRP CB 1 1
22 64141 1 1 32 TRP CD1 C 3.958 0.419 -8.331 1.00 . A A . 32 TRP CD1 1 1
22 64142 1 1 32 TRP CD2 C 4.754 2.158 -7.198 1.00 . A A . 32 TRP CD2 1 1
22 64143 1 1 32 TRP CE2 C 5.752 1.138 -7.238 1.00 . A A . 32 TRP CE2 1 1
22 64144 1 1 32 TRP CE3 C 5.041 3.363 -6.525 1.00 . A A . 32 TRP CE3 1 1
22 64145 1 1 32 TRP CG C 3.612 1.663 -7.925 1.00 . A A . 32 TRP CG 1 1
22 64146 1 1 32 TRP CH2 C 7.288 2.488 -5.978 1.00 . A A . 32 TRP CH2 1 1
22 64147 1 1 32 TRP CZ2 C 7.020 1.297 -6.636 1.00 . A A . 32 TRP CZ2 1 1
22 64148 1 1 32 TRP CZ3 C 6.310 3.523 -5.909 1.00 . A A . 32 TRP CZ3 1 1
22 64149 1 1 32 TRP H H 0.435 0.449 -8.580 1.00 . A A . 32 TRP H 1 1
22 64150 1 1 32 TRP HA H 1.558 1.967 -6.244 1.00 . A A . 32 TRP HA 1 1
22 64151 1 1 32 TRP HB2 H 2.023 2.195 -9.214 1.00 . A A . 32 TRP HB2 1 1
22 64152 1 1 32 TRP HB3 H 2.502 3.445 -8.068 1.00 . A A . 32 TRP HB3 1 1
22 64153 1 1 32 TRP HD1 H 3.316 -0.235 -8.907 1.00 . A A . 32 TRP HD1 1 1
22 64154 1 1 32 TRP HE1 H 5.661 -0.807 -8.166 1.00 . A A . 32 TRP HE1 1 1
22 64155 1 1 32 TRP HE3 H 4.305 4.152 -6.479 1.00 . A A . 32 TRP HE3 1 1
22 64156 1 1 32 TRP HH2 H 8.253 2.636 -5.510 1.00 . A A . 32 TRP HH2 1 1
22 64157 1 1 32 TRP HZ2 H 7.763 0.512 -6.685 1.00 . A A . 32 TRP HZ2 1 1
22 64158 1 1 32 TRP HZ3 H 6.539 4.439 -5.384 1.00 . A A . 32 TRP HZ3 1 1
22 64159 1 1 32 TRP N N 0.686 0.640 -7.613 1.00 . A A . 32 TRP N 1 1
22 64160 1 1 32 TRP NE1 N 5.217 0.091 -7.940 1.00 . A A . 32 TRP NE1 1 1
22 64161 1 1 32 TRP O O -0.683 3.013 -8.358 1.00 . A A . 32 TRP O 1 1
22 64162 1 1 33 LEU C C -0.404 6.169 -5.964 1.00 . A A . 33 LEU C 1 1
22 64163 1 1 33 LEU CA C -1.090 4.833 -6.224 1.00 . A A . 33 LEU CA 1 1
22 64164 1 1 33 LEU CB C -2.013 4.514 -5.034 1.00 . A A . 33 LEU CB 1 1
22 64165 1 1 33 LEU CD1 C -4.031 3.754 -6.389 1.00 . A A . 33 LEU CD1 1 1
22 64166 1 1 33 LEU CD2 C -2.671 2.059 -5.201 1.00 . A A . 33 LEU CD2 1 1
22 64167 1 1 33 LEU CG C -3.157 3.484 -5.168 1.00 . A A . 33 LEU CG 1 1
22 64168 1 1 33 LEU H H 0.592 3.720 -5.556 1.00 . A A . 33 LEU H 1 1
22 64169 1 1 33 LEU HA H -1.678 4.909 -7.137 1.00 . A A . 33 LEU HA 1 1
22 64170 1 1 33 LEU HB2 H -1.380 4.195 -4.208 1.00 . A A . 33 LEU HB2 1 1
22 64171 1 1 33 LEU HB3 H -2.462 5.448 -4.729 1.00 . A A . 33 LEU HB3 1 1
22 64172 1 1 33 LEU HD11 H -3.473 3.535 -7.297 1.00 . A A . 33 LEU HD11 1 1
22 64173 1 1 33 LEU HD12 H -4.343 4.797 -6.398 1.00 . A A . 33 LEU HD12 1 1
22 64174 1 1 33 LEU HD13 H -4.916 3.120 -6.348 1.00 . A A . 33 LEU HD13 1 1
22 64175 1 1 33 LEU HD21 H -2.048 1.868 -4.327 1.00 . A A . 33 LEU HD21 1 1
22 64176 1 1 33 LEU HD22 H -2.097 1.888 -6.104 1.00 . A A . 33 LEU HD22 1 1
22 64177 1 1 33 LEU HD23 H -3.535 1.392 -5.184 1.00 . A A . 33 LEU HD23 1 1
22 64178 1 1 33 LEU HG H -3.780 3.573 -4.292 1.00 . A A . 33 LEU HG 1 1
22 64179 1 1 33 LEU N N -0.059 3.804 -6.336 1.00 . A A . 33 LEU N 1 1
22 64180 1 1 33 LEU O O 0.499 6.246 -5.129 1.00 . A A . 33 LEU O 1 1
22 64181 1 1 34 GLU C C -1.209 9.268 -5.420 1.00 . A A . 34 GLU C 1 1
22 64182 1 1 34 GLU CA C -0.289 8.554 -6.399 1.00 . A A . 34 GLU CA 1 1
22 64183 1 1 34 GLU CB C -0.136 9.375 -7.691 1.00 . A A . 34 GLU CB 1 1
22 64184 1 1 34 GLU CD C 1.163 11.299 -8.776 1.00 . A A . 34 GLU CD 1 1
22 64185 1 1 34 GLU CG C 0.827 10.551 -7.500 1.00 . A A . 34 GLU CG 1 1
22 64186 1 1 34 GLU H H -1.551 7.106 -7.361 1.00 . A A . 34 GLU H 1 1
22 64187 1 1 34 GLU HA H 0.686 8.454 -5.939 1.00 . A A . 34 GLU HA 1 1
22 64188 1 1 34 GLU HB2 H 0.255 8.730 -8.472 1.00 . A A . 34 GLU HB2 1 1
22 64189 1 1 34 GLU HB3 H -1.112 9.748 -8.003 1.00 . A A . 34 GLU HB3 1 1
22 64190 1 1 34 GLU HG2 H 0.397 11.246 -6.783 1.00 . A A . 34 GLU HG2 1 1
22 64191 1 1 34 GLU HG3 H 1.755 10.165 -7.092 1.00 . A A . 34 GLU HG3 1 1
22 64192 1 1 34 GLU N N -0.827 7.218 -6.651 1.00 . A A . 34 GLU N 1 1
22 64193 1 1 34 GLU O O -2.431 9.237 -5.578 1.00 . A A . 34 GLU O 1 1
22 64194 1 1 34 GLU OE1 O 0.255 11.875 -9.409 1.00 . A A . 34 GLU OE1 1 1
22 64195 1 1 34 GLU OE2 O 2.366 11.340 -9.134 1.00 . A A . 34 GLU OE2 1 1
22 64196 1 1 35 ALA C C -2.054 11.816 -4.093 1.00 . A A . 35 ALA C 1 1
22 64197 1 1 35 ALA CA C -1.393 10.612 -3.402 1.00 . A A . 35 ALA CA 1 1
22 64198 1 1 35 ALA CB C -0.463 11.061 -2.240 1.00 . A A . 35 ALA CB 1 1
22 64199 1 1 35 ALA H H 0.394 9.898 -4.336 1.00 . A A . 35 ALA H 1 1
22 64200 1 1 35 ALA HA H -2.159 9.952 -3.013 1.00 . A A . 35 ALA HA 1 1
22 64201 1 1 35 ALA HB1 H -1.051 11.527 -1.448 1.00 . A A . 35 ALA HB1 1 1
22 64202 1 1 35 ALA HB2 H 0.062 10.196 -1.826 1.00 . A A . 35 ALA HB2 1 1
22 64203 1 1 35 ALA HB3 H 0.272 11.776 -2.611 1.00 . A A . 35 ALA HB3 1 1
22 64204 1 1 35 ALA N N -0.623 9.896 -4.410 1.00 . A A . 35 ALA N 1 1
22 64205 1 1 35 ALA O O -1.375 12.576 -4.777 1.00 . A A . 35 ALA O 1 1
22 64206 1 1 36 PRO C C -3.738 14.491 -4.010 1.00 . A A . 36 PRO C 1 1
22 64207 1 1 36 PRO CA C -3.975 13.131 -4.668 1.00 . A A . 36 PRO CA 1 1
22 64208 1 1 36 PRO CB C -5.463 12.784 -4.662 1.00 . A A . 36 PRO CB 1 1
22 64209 1 1 36 PRO CD C -4.395 11.225 -3.200 1.00 . A A . 36 PRO CD 1 1
22 64210 1 1 36 PRO CG C -5.661 12.028 -3.385 1.00 . A A . 36 PRO CG 1 1
22 64211 1 1 36 PRO HA H -3.609 13.155 -5.694 1.00 . A A . 36 PRO HA 1 1
22 64212 1 1 36 PRO HB2 H -6.072 13.688 -4.679 1.00 . A A . 36 PRO HB2 1 1
22 64213 1 1 36 PRO HB3 H -5.694 12.148 -5.512 1.00 . A A . 36 PRO HB3 1 1
22 64214 1 1 36 PRO HD2 H -4.134 11.162 -2.142 1.00 . A A . 36 PRO HD2 1 1
22 64215 1 1 36 PRO HD3 H -4.510 10.233 -3.631 1.00 . A A . 36 PRO HD3 1 1
22 64216 1 1 36 PRO HG2 H -5.787 12.725 -2.556 1.00 . A A . 36 PRO HG2 1 1
22 64217 1 1 36 PRO HG3 H -6.524 11.370 -3.461 1.00 . A A . 36 PRO HG3 1 1
22 64218 1 1 36 PRO N N -3.380 11.996 -3.947 1.00 . A A . 36 PRO N 1 1
22 64219 1 1 36 PRO O O -3.706 15.521 -4.673 1.00 . A A . 36 PRO O 1 1
22 64220 1 1 37 ASP C C -1.959 16.200 -1.985 1.00 . A A . 37 ASP C 1 1
22 64221 1 1 37 ASP CA C -3.390 15.684 -1.894 1.00 . A A . 37 ASP CA 1 1
22 64222 1 1 37 ASP CB C -3.717 15.365 -0.437 1.00 . A A . 37 ASP CB 1 1
22 64223 1 1 37 ASP CG C -2.783 14.316 0.154 1.00 . A A . 37 ASP CG 1 1
22 64224 1 1 37 ASP H H -3.611 13.591 -2.198 1.00 . A A . 37 ASP H 1 1
22 64225 1 1 37 ASP HA H -4.065 16.465 -2.249 1.00 . A A . 37 ASP HA 1 1
22 64226 1 1 37 ASP HB2 H -3.639 16.279 0.152 1.00 . A A . 37 ASP HB2 1 1
22 64227 1 1 37 ASP HB3 H -4.736 14.995 -0.384 1.00 . A A . 37 ASP HB3 1 1
22 64228 1 1 37 ASP N N -3.590 14.480 -2.695 1.00 . A A . 37 ASP N 1 1
22 64229 1 1 37 ASP O O -1.701 17.393 -1.841 1.00 . A A . 37 ASP O 1 1
22 64230 1 1 37 ASP OD1 O -2.158 14.606 1.187 1.00 . A A . 37 ASP OD1 1 1
22 64231 1 1 37 ASP OD2 O -2.663 13.210 -0.416 1.00 . A A . 37 ASP OD2 1 1
22 64232 1 1 38 LYS C C 1.010 16.326 -1.200 1.00 . A A . 38 LYS C 1 1
22 64233 1 1 38 LYS CA C 0.390 15.563 -2.367 1.00 . A A . 38 LYS CA 1 1
22 64234 1 1 38 LYS CB C 0.661 16.210 -3.726 1.00 . A A . 38 LYS CB 1 1
22 64235 1 1 38 LYS CD C 0.687 15.568 -6.192 1.00 . A A . 38 LYS CD 1 1
22 64236 1 1 38 LYS CE C 0.174 14.464 -7.113 1.00 . A A . 38 LYS CE 1 1
22 64237 1 1 38 LYS CG C 0.163 15.284 -4.812 1.00 . A A . 38 LYS CG 1 1
22 64238 1 1 38 LYS H H -1.338 14.310 -2.299 1.00 . A A . 38 LYS H 1 1
22 64239 1 1 38 LYS HA H 0.897 14.596 -2.387 1.00 . A A . 38 LYS HA 1 1
22 64240 1 1 38 LYS HB2 H 0.153 17.172 -3.795 1.00 . A A . 38 LYS HB2 1 1
22 64241 1 1 38 LYS HB3 H 1.733 16.356 -3.846 1.00 . A A . 38 LYS HB3 1 1
22 64242 1 1 38 LYS HD2 H 0.335 16.541 -6.534 1.00 . A A . 38 LYS HD2 1 1
22 64243 1 1 38 LYS HD3 H 1.778 15.549 -6.175 1.00 . A A . 38 LYS HD3 1 1
22 64244 1 1 38 LYS HE2 H 0.423 13.498 -6.663 1.00 . A A . 38 LYS HE2 1 1
22 64245 1 1 38 LYS HE3 H -0.914 14.534 -7.178 1.00 . A A . 38 LYS HE3 1 1
22 64246 1 1 38 LYS HG2 H 0.470 14.274 -4.545 1.00 . A A . 38 LYS HG2 1 1
22 64247 1 1 38 LYS HG3 H -0.929 15.314 -4.832 1.00 . A A . 38 LYS HG3 1 1
22 64248 1 1 38 LYS HZ1 H 0.434 13.692 -9.013 1.00 . A A . 38 LYS HZ1 1 1
22 64249 1 1 38 LYS HZ2 H 1.760 14.483 -8.433 1.00 . A A . 38 LYS HZ2 1 1
22 64250 1 1 38 LYS HZ3 H 0.455 15.349 -8.961 1.00 . A A . 38 LYS HZ3 1 1
22 64251 1 1 38 LYS N N -1.040 15.274 -2.216 1.00 . A A . 38 LYS N 1 1
22 64252 1 1 38 LYS NZ N 0.752 14.509 -8.490 1.00 . A A . 38 LYS NZ 1 1
22 64253 1 1 38 LYS O O 1.883 17.190 -1.363 1.00 . A A . 38 LYS O 1 1
22 64254 1 1 39 SER C C 2.590 15.535 1.209 1.00 . A A . 39 SER C 1 1
22 64255 1 1 39 SER CA C 1.236 16.241 1.262 1.00 . A A . 39 SER CA 1 1
22 64256 1 1 39 SER CB C 0.427 15.748 2.461 1.00 . A A . 39 SER CB 1 1
22 64257 1 1 39 SER H H -0.210 15.293 0.024 1.00 . A A . 39 SER H 1 1
22 64258 1 1 39 SER HA H 1.387 17.318 1.339 1.00 . A A . 39 SER HA 1 1
22 64259 1 1 39 SER HB2 H 0.253 14.676 2.362 1.00 . A A . 39 SER HB2 1 1
22 64260 1 1 39 SER HB3 H 0.987 15.936 3.376 1.00 . A A . 39 SER HB3 1 1
22 64261 1 1 39 SER HG H -1.469 15.885 2.045 1.00 . A A . 39 SER HG 1 1
22 64262 1 1 39 SER N N 0.584 15.918 -0.013 1.00 . A A . 39 SER N 1 1
22 64263 1 1 39 SER O O 2.969 15.020 0.172 1.00 . A A . 39 SER O 1 1
22 64264 1 1 39 SER OG O -0.813 16.418 2.539 1.00 . A A . 39 SER OG 1 1
22 64265 1 1 40 SER C C 4.633 13.489 1.597 1.00 . A A . 40 SER C 1 1
22 64266 1 1 40 SER CA C 4.654 14.857 2.315 1.00 . A A . 40 SER CA 1 1
22 64267 1 1 40 SER CB C 5.137 14.655 3.751 1.00 . A A . 40 SER CB 1 1
22 64268 1 1 40 SER H H 3.026 15.998 3.137 1.00 . A A . 40 SER H 1 1
22 64269 1 1 40 SER HA H 5.372 15.491 1.792 1.00 . A A . 40 SER HA 1 1
22 64270 1 1 40 SER HB2 H 5.185 15.620 4.256 1.00 . A A . 40 SER HB2 1 1
22 64271 1 1 40 SER HB3 H 4.431 14.010 4.278 1.00 . A A . 40 SER HB3 1 1
22 64272 1 1 40 SER HG H 6.524 13.525 2.965 1.00 . A A . 40 SER HG 1 1
22 64273 1 1 40 SER N N 3.348 15.539 2.300 1.00 . A A . 40 SER N 1 1
22 64274 1 1 40 SER O O 5.585 13.181 0.888 1.00 . A A . 40 SER O 1 1
22 64275 1 1 40 SER OG O 6.422 14.052 3.769 1.00 . A A . 40 SER OG 1 1
22 64276 1 1 41 HIS C C 3.014 11.815 -0.445 1.00 . A A . 41 HIS C 1 1
22 64277 1 1 41 HIS CA C 3.420 11.462 0.972 1.00 . A A . 41 HIS CA 1 1
22 64278 1 1 41 HIS CB C 2.324 10.551 1.522 1.00 . A A . 41 HIS CB 1 1
22 64279 1 1 41 HIS CD2 C 2.360 10.159 4.073 1.00 . A A . 41 HIS CD2 1 1
22 64280 1 1 41 HIS CE1 C 3.534 8.369 4.152 1.00 . A A . 41 HIS CE1 1 1
22 64281 1 1 41 HIS CG C 2.686 9.861 2.791 1.00 . A A . 41 HIS CG 1 1
22 64282 1 1 41 HIS H H 2.822 12.965 2.366 1.00 . A A . 41 HIS H 1 1
22 64283 1 1 41 HIS HA H 4.362 10.924 0.951 1.00 . A A . 41 HIS HA 1 1
22 64284 1 1 41 HIS HB2 H 1.423 11.144 1.683 1.00 . A A . 41 HIS HB2 1 1
22 64285 1 1 41 HIS HB3 H 2.101 9.789 0.772 1.00 . A A . 41 HIS HB3 1 1
22 64286 1 1 41 HIS HD1 H 3.827 8.202 2.090 1.00 . A A . 41 HIS HD1 1 1
22 64287 1 1 41 HIS HD2 H 1.749 10.997 4.361 1.00 . A A . 41 HIS HD2 1 1
22 64288 1 1 41 HIS HE1 H 4.069 7.498 4.514 1.00 . A A . 41 HIS HE1 1 1
22 64289 1 1 41 HIS N N 3.567 12.701 1.749 1.00 . A A . 41 HIS N 1 1
22 64290 1 1 41 HIS ND1 N 3.433 8.710 2.869 1.00 . A A . 41 HIS ND1 1 1
22 64291 1 1 41 HIS NE2 N 2.911 9.231 4.932 1.00 . A A . 41 HIS NE2 1 1
22 64292 1 1 41 HIS O O 2.002 12.468 -0.658 1.00 . A A . 41 HIS O 1 1
22 64293 1 1 42 ASP C C 2.947 10.281 -3.409 1.00 . A A . 42 ASP C 1 1
22 64294 1 1 42 ASP CA C 3.469 11.583 -2.816 1.00 . A A . 42 ASP CA 1 1
22 64295 1 1 42 ASP CB C 4.727 11.999 -3.567 1.00 . A A . 42 ASP CB 1 1
22 64296 1 1 42 ASP CG C 4.455 12.932 -4.737 1.00 . A A . 42 ASP CG 1 1
22 64297 1 1 42 ASP H H 4.633 10.847 -1.174 1.00 . A A . 42 ASP H 1 1
22 64298 1 1 42 ASP HA H 2.711 12.361 -2.910 1.00 . A A . 42 ASP HA 1 1
22 64299 1 1 42 ASP HB2 H 5.397 12.505 -2.870 1.00 . A A . 42 ASP HB2 1 1
22 64300 1 1 42 ASP HB3 H 5.216 11.105 -3.941 1.00 . A A . 42 ASP HB3 1 1
22 64301 1 1 42 ASP N N 3.794 11.363 -1.410 1.00 . A A . 42 ASP N 1 1
22 64302 1 1 42 ASP O O 2.196 10.284 -4.370 1.00 . A A . 42 ASP O 1 1
22 64303 1 1 42 ASP OD1 O 3.294 13.232 -5.063 1.00 . A A . 42 ASP OD1 1 1
22 64304 1 1 42 ASP OD2 O 5.458 13.390 -5.336 1.00 . A A . 42 ASP OD2 1 1
22 64305 1 1 43 LEU C C 2.679 6.814 -2.267 1.00 . A A . 43 LEU C 1 1
22 64306 1 1 43 LEU CA C 2.996 7.837 -3.349 1.00 . A A . 43 LEU CA 1 1
22 64307 1 1 43 LEU CB C 4.159 7.268 -4.172 1.00 . A A . 43 LEU CB 1 1
22 64308 1 1 43 LEU CD1 C 5.785 7.371 -6.028 1.00 . A A . 43 LEU CD1 1 1
22 64309 1 1 43 LEU CD2 C 3.490 7.995 -6.459 1.00 . A A . 43 LEU CD2 1 1
22 64310 1 1 43 LEU CG C 4.574 8.017 -5.446 1.00 . A A . 43 LEU CG 1 1
22 64311 1 1 43 LEU H H 3.956 9.200 -2.014 1.00 . A A . 43 LEU H 1 1
22 64312 1 1 43 LEU HA H 2.121 7.938 -3.990 1.00 . A A . 43 LEU HA 1 1
22 64313 1 1 43 LEU HB2 H 5.026 7.212 -3.520 1.00 . A A . 43 LEU HB2 1 1
22 64314 1 1 43 LEU HB3 H 3.898 6.248 -4.459 1.00 . A A . 43 LEU HB3 1 1
22 64315 1 1 43 LEU HD11 H 6.567 7.354 -5.283 1.00 . A A . 43 LEU HD11 1 1
22 64316 1 1 43 LEU HD12 H 6.120 7.935 -6.893 1.00 . A A . 43 LEU HD12 1 1
22 64317 1 1 43 LEU HD13 H 5.551 6.349 -6.331 1.00 . A A . 43 LEU HD13 1 1
22 64318 1 1 43 LEU HD21 H 3.164 6.969 -6.631 1.00 . A A . 43 LEU HD21 1 1
22 64319 1 1 43 LEU HD22 H 3.837 8.434 -7.391 1.00 . A A . 43 LEU HD22 1 1
22 64320 1 1 43 LEU HD23 H 2.656 8.575 -6.093 1.00 . A A . 43 LEU HD23 1 1
22 64321 1 1 43 LEU HG H 4.812 9.050 -5.199 1.00 . A A . 43 LEU HG 1 1
22 64322 1 1 43 LEU N N 3.364 9.157 -2.828 1.00 . A A . 43 LEU N 1 1
22 64323 1 1 43 LEU O O 3.166 6.908 -1.133 1.00 . A A . 43 LEU O 1 1
22 64324 1 1 44 VAL C C 1.722 3.438 -2.664 1.00 . A A . 44 VAL C 1 1
22 64325 1 1 44 VAL CA C 1.535 4.686 -1.801 1.00 . A A . 44 VAL CA 1 1
22 64326 1 1 44 VAL CB C 0.057 4.772 -1.293 1.00 . A A . 44 VAL CB 1 1
22 64327 1 1 44 VAL CG1 C -0.328 3.513 -0.483 1.00 . A A . 44 VAL CG1 1 1
22 64328 1 1 44 VAL CG2 C -0.131 6.016 -0.416 1.00 . A A . 44 VAL CG2 1 1
22 64329 1 1 44 VAL H H 1.491 5.838 -3.593 1.00 . A A . 44 VAL H 1 1
22 64330 1 1 44 VAL HA H 2.204 4.637 -0.949 1.00 . A A . 44 VAL HA 1 1
22 64331 1 1 44 VAL HB H -0.606 4.848 -2.151 1.00 . A A . 44 VAL HB 1 1
22 64332 1 1 44 VAL HG11 H -1.321 3.648 -0.051 1.00 . A A . 44 VAL HG11 1 1
22 64333 1 1 44 VAL HG12 H -0.348 2.645 -1.141 1.00 . A A . 44 VAL HG12 1 1
22 64334 1 1 44 VAL HG13 H 0.394 3.348 0.316 1.00 . A A . 44 VAL HG13 1 1
22 64335 1 1 44 VAL HG21 H 0.063 6.911 -1.005 1.00 . A A . 44 VAL HG21 1 1
22 64336 1 1 44 VAL HG22 H -1.157 6.050 -0.047 1.00 . A A . 44 VAL HG22 1 1
22 64337 1 1 44 VAL HG23 H 0.555 5.985 0.428 1.00 . A A . 44 VAL HG23 1 1
22 64338 1 1 44 VAL N N 1.883 5.826 -2.649 1.00 . A A . 44 VAL N 1 1
22 64339 1 1 44 VAL O O 1.324 3.417 -3.829 1.00 . A A . 44 VAL O 1 1
22 64340 1 1 45 ARG C C 1.958 0.034 -1.933 1.00 . A A . 45 ARG C 1 1
22 64341 1 1 45 ARG CA C 2.556 1.142 -2.781 1.00 . A A . 45 ARG CA 1 1
22 64342 1 1 45 ARG CB C 4.060 0.896 -2.959 1.00 . A A . 45 ARG CB 1 1
22 64343 1 1 45 ARG CD C 5.897 -0.721 -3.474 1.00 . A A . 45 ARG CD 1 1
22 64344 1 1 45 ARG CG C 4.406 -0.475 -3.547 1.00 . A A . 45 ARG CG 1 1
22 64345 1 1 45 ARG CZ C 6.533 -2.684 -4.871 1.00 . A A . 45 ARG CZ 1 1
22 64346 1 1 45 ARG H H 2.665 2.492 -1.132 1.00 . A A . 45 ARG H 1 1
22 64347 1 1 45 ARG HA H 2.067 1.150 -3.755 1.00 . A A . 45 ARG HA 1 1
22 64348 1 1 45 ARG HB2 H 4.472 1.673 -3.602 1.00 . A A . 45 ARG HB2 1 1
22 64349 1 1 45 ARG HB3 H 4.533 0.973 -1.980 1.00 . A A . 45 ARG HB3 1 1
22 64350 1 1 45 ARG HD2 H 6.404 -0.099 -4.212 1.00 . A A . 45 ARG HD2 1 1
22 64351 1 1 45 ARG HD3 H 6.249 -0.437 -2.483 1.00 . A A . 45 ARG HD3 1 1
22 64352 1 1 45 ARG HE H 6.216 -2.740 -2.887 1.00 . A A . 45 ARG HE 1 1
22 64353 1 1 45 ARG HG2 H 3.902 -1.249 -2.972 1.00 . A A . 45 ARG HG2 1 1
22 64354 1 1 45 ARG HG3 H 4.074 -0.526 -4.584 1.00 . A A . 45 ARG HG3 1 1
22 64355 1 1 45 ARG HH11 H 6.411 -1.003 -5.947 1.00 . A A . 45 ARG HH11 1 1
22 64356 1 1 45 ARG HH12 H 6.799 -2.457 -6.847 1.00 . A A . 45 ARG HH12 1 1
22 64357 1 1 45 ARG HH21 H 6.769 -4.532 -4.119 1.00 . A A . 45 ARG HH21 1 1
22 64358 1 1 45 ARG HH22 H 6.993 -4.367 -5.853 1.00 . A A . 45 ARG HH22 1 1
22 64359 1 1 45 ARG N N 2.333 2.411 -2.095 1.00 . A A . 45 ARG N 1 1
22 64360 1 1 45 ARG NE N 6.226 -2.141 -3.697 1.00 . A A . 45 ARG NE 1 1
22 64361 1 1 45 ARG NH1 N 6.583 -1.991 -5.970 1.00 . A A . 45 ARG NH1 1 1
22 64362 1 1 45 ARG NH2 N 6.786 -3.954 -4.943 1.00 . A A . 45 ARG NH2 1 1
22 64363 1 1 45 ARG O O 2.238 -0.060 -0.737 1.00 . A A . 45 ARG O 1 1
22 64364 1 1 46 LEU C C 1.446 -3.129 -2.413 1.00 . A A . 46 LEU C 1 1
22 64365 1 1 46 LEU CA C 0.608 -1.989 -1.894 1.00 . A A . 46 LEU CA 1 1
22 64366 1 1 46 LEU CB C -0.859 -2.201 -2.260 1.00 . A A . 46 LEU CB 1 1
22 64367 1 1 46 LEU CD1 C -3.203 -1.425 -2.345 1.00 . A A . 46 LEU CD1 1 1
22 64368 1 1 46 LEU CD2 C -1.821 -0.832 -0.341 1.00 . A A . 46 LEU CD2 1 1
22 64369 1 1 46 LEU CG C -1.810 -1.068 -1.858 1.00 . A A . 46 LEU CG 1 1
22 64370 1 1 46 LEU H H 0.931 -0.660 -3.538 1.00 . A A . 46 LEU H 1 1
22 64371 1 1 46 LEU HA H 0.722 -1.906 -0.812 1.00 . A A . 46 LEU HA 1 1
22 64372 1 1 46 LEU HB2 H -0.927 -2.333 -3.341 1.00 . A A . 46 LEU HB2 1 1
22 64373 1 1 46 LEU HB3 H -1.201 -3.122 -1.787 1.00 . A A . 46 LEU HB3 1 1
22 64374 1 1 46 LEU HD11 H -3.894 -0.628 -2.087 1.00 . A A . 46 LEU HD11 1 1
22 64375 1 1 46 LEU HD12 H -3.536 -2.357 -1.882 1.00 . A A . 46 LEU HD12 1 1
22 64376 1 1 46 LEU HD13 H -3.190 -1.543 -3.428 1.00 . A A . 46 LEU HD13 1 1
22 64377 1 1 46 LEU HD21 H -2.145 -1.736 0.173 1.00 . A A . 46 LEU HD21 1 1
22 64378 1 1 46 LEU HD22 H -2.502 -0.020 -0.106 1.00 . A A . 46 LEU HD22 1 1
22 64379 1 1 46 LEU HD23 H -0.824 -0.558 0.001 1.00 . A A . 46 LEU HD23 1 1
22 64380 1 1 46 LEU HG H -1.494 -0.149 -2.349 1.00 . A A . 46 LEU HG 1 1
22 64381 1 1 46 LEU N N 1.156 -0.810 -2.558 1.00 . A A . 46 LEU N 1 1
22 64382 1 1 46 LEU O O 1.658 -3.218 -3.619 1.00 . A A . 46 LEU O 1 1
22 64383 1 1 47 TYR C C 2.528 -6.390 -1.266 1.00 . A A . 47 TYR C 1 1
22 64384 1 1 47 TYR CA C 2.852 -5.046 -1.928 1.00 . A A . 47 TYR CA 1 1
22 64385 1 1 47 TYR CB C 4.266 -4.587 -1.570 1.00 . A A . 47 TYR CB 1 1
22 64386 1 1 47 TYR CD1 C 6.670 -5.335 -1.519 1.00 . A A . 47 TYR CD1 1 1
22 64387 1 1 47 TYR CD2 C 5.260 -6.247 -3.266 1.00 . A A . 47 TYR CD2 1 1
22 64388 1 1 47 TYR CE1 C 7.764 -6.067 -2.013 1.00 . A A . 47 TYR CE1 1 1
22 64389 1 1 47 TYR CE2 C 6.373 -6.990 -3.767 1.00 . A A . 47 TYR CE2 1 1
22 64390 1 1 47 TYR CG C 5.408 -5.410 -2.128 1.00 . A A . 47 TYR CG 1 1
22 64391 1 1 47 TYR CZ C 7.616 -6.891 -3.124 1.00 . A A . 47 TYR CZ 1 1
22 64392 1 1 47 TYR H H 1.722 -3.882 -0.536 1.00 . A A . 47 TYR H 1 1
22 64393 1 1 47 TYR HA H 2.790 -5.170 -3.008 1.00 . A A . 47 TYR HA 1 1
22 64394 1 1 47 TYR HB2 H 4.386 -3.565 -1.930 1.00 . A A . 47 TYR HB2 1 1
22 64395 1 1 47 TYR HB3 H 4.358 -4.565 -0.484 1.00 . A A . 47 TYR HB3 1 1
22 64396 1 1 47 TYR HD1 H 6.805 -4.700 -0.655 1.00 . A A . 47 TYR HD1 1 1
22 64397 1 1 47 TYR HD2 H 4.309 -6.328 -3.772 1.00 . A A . 47 TYR HD2 1 1
22 64398 1 1 47 TYR HE1 H 8.717 -5.996 -1.526 1.00 . A A . 47 TYR HE1 1 1
22 64399 1 1 47 TYR HE2 H 6.258 -7.623 -4.636 1.00 . A A . 47 TYR HE2 1 1
22 64400 1 1 47 TYR HH H 9.507 -7.410 -3.052 1.00 . A A . 47 TYR HH 1 1
22 64401 1 1 47 TYR N N 1.942 -3.979 -1.529 1.00 . A A . 47 TYR N 1 1
22 64402 1 1 47 TYR O O 2.836 -6.620 -0.105 1.00 . A A . 47 TYR O 1 1
22 64403 1 1 47 TYR OH O 8.705 -7.596 -3.567 1.00 . A A . 47 TYR OH 1 1
22 64404 1 1 48 LYS C C 2.851 -9.459 -1.641 1.00 . A A . 48 LYS C 1 1
22 64405 1 1 48 LYS CA C 1.581 -8.625 -1.526 1.00 . A A . 48 LYS CA 1 1
22 64406 1 1 48 LYS CB C 0.452 -9.227 -2.360 1.00 . A A . 48 LYS CB 1 1
22 64407 1 1 48 LYS CD C -0.962 -11.252 -2.849 1.00 . A A . 48 LYS CD 1 1
22 64408 1 1 48 LYS CE C -0.133 -11.846 -3.994 1.00 . A A . 48 LYS CE 1 1
22 64409 1 1 48 LYS CG C -0.063 -10.566 -1.827 1.00 . A A . 48 LYS CG 1 1
22 64410 1 1 48 LYS H H 1.677 -7.058 -2.984 1.00 . A A . 48 LYS H 1 1
22 64411 1 1 48 LYS HA H 1.283 -8.571 -0.484 1.00 . A A . 48 LYS HA 1 1
22 64412 1 1 48 LYS HB2 H -0.379 -8.525 -2.385 1.00 . A A . 48 LYS HB2 1 1
22 64413 1 1 48 LYS HB3 H 0.812 -9.360 -3.378 1.00 . A A . 48 LYS HB3 1 1
22 64414 1 1 48 LYS HD2 H -1.514 -12.053 -2.357 1.00 . A A . 48 LYS HD2 1 1
22 64415 1 1 48 LYS HD3 H -1.670 -10.524 -3.249 1.00 . A A . 48 LYS HD3 1 1
22 64416 1 1 48 LYS HE2 H 0.913 -11.546 -3.872 1.00 . A A . 48 LYS HE2 1 1
22 64417 1 1 48 LYS HE3 H -0.183 -12.935 -3.948 1.00 . A A . 48 LYS HE3 1 1
22 64418 1 1 48 LYS HG2 H 0.782 -11.218 -1.606 1.00 . A A . 48 LYS HG2 1 1
22 64419 1 1 48 LYS HG3 H -0.625 -10.392 -0.910 1.00 . A A . 48 LYS HG3 1 1
22 64420 1 1 48 LYS HZ1 H -1.473 -11.835 -5.576 1.00 . A A . 48 LYS HZ1 1 1
22 64421 1 1 48 LYS HZ2 H 0.105 -11.602 -6.034 1.00 . A A . 48 LYS HZ2 1 1
22 64422 1 1 48 LYS HZ3 H -0.738 -10.375 -5.328 1.00 . A A . 48 LYS HZ3 1 1
22 64423 1 1 48 LYS N N 1.912 -7.287 -2.016 1.00 . A A . 48 LYS N 1 1
22 64424 1 1 48 LYS NZ N -0.607 -11.381 -5.335 1.00 . A A . 48 LYS NZ 1 1
22 64425 1 1 48 LYS O O 3.171 -9.974 -2.711 1.00 . A A . 48 LYS O 1 1
22 64426 1 1 49 HIS C C 5.170 -10.791 0.834 1.00 . A A . 49 HIS C 1 1
22 64427 1 1 49 HIS CA C 4.885 -10.207 -0.539 1.00 . A A . 49 HIS CA 1 1
22 64428 1 1 49 HIS CB C 5.928 -9.149 -0.887 1.00 . A A . 49 HIS CB 1 1
22 64429 1 1 49 HIS CD2 C 8.400 -9.386 -0.132 1.00 . A A . 49 HIS CD2 1 1
22 64430 1 1 49 HIS CE1 C 9.103 -10.781 -1.632 1.00 . A A . 49 HIS CE1 1 1
22 64431 1 1 49 HIS CG C 7.333 -9.658 -0.920 1.00 . A A . 49 HIS CG 1 1
22 64432 1 1 49 HIS H H 3.247 -9.164 0.325 1.00 . A A . 49 HIS H 1 1
22 64433 1 1 49 HIS HA H 4.906 -11.001 -1.282 1.00 . A A . 49 HIS HA 1 1
22 64434 1 1 49 HIS HB2 H 5.687 -8.737 -1.864 1.00 . A A . 49 HIS HB2 1 1
22 64435 1 1 49 HIS HB3 H 5.872 -8.344 -0.152 1.00 . A A . 49 HIS HB3 1 1
22 64436 1 1 49 HIS HD1 H 7.279 -10.955 -2.634 1.00 . A A . 49 HIS HD1 1 1
22 64437 1 1 49 HIS HD2 H 8.405 -8.718 0.721 1.00 . A A . 49 HIS HD2 1 1
22 64438 1 1 49 HIS HE1 H 9.751 -11.432 -2.206 1.00 . A A . 49 HIS HE1 1 1
22 64439 1 1 49 HIS N N 3.583 -9.560 -0.547 1.00 . A A . 49 HIS N 1 1
22 64440 1 1 49 HIS ND1 N 7.817 -10.555 -1.877 1.00 . A A . 49 HIS ND1 1 1
22 64441 1 1 49 HIS NE2 N 9.468 -10.082 -0.594 1.00 . A A . 49 HIS NE2 1 1
22 64442 1 1 49 HIS O O 5.149 -10.078 1.829 1.00 . A A . 49 HIS O 1 1
22 64443 1 1 50 ASP C C 7.212 -12.553 2.448 1.00 . A A . 50 ASP C 1 1
22 64444 1 1 50 ASP CA C 5.742 -12.776 2.124 1.00 . A A . 50 ASP CA 1 1
22 64445 1 1 50 ASP CB C 5.418 -14.262 2.016 1.00 . A A . 50 ASP CB 1 1
22 64446 1 1 50 ASP CG C 4.273 -14.654 2.917 1.00 . A A . 50 ASP CG 1 1
22 64447 1 1 50 ASP H H 5.411 -12.635 0.032 1.00 . A A . 50 ASP H 1 1
22 64448 1 1 50 ASP HA H 5.144 -12.348 2.924 1.00 . A A . 50 ASP HA 1 1
22 64449 1 1 50 ASP HB2 H 5.154 -14.492 0.982 1.00 . A A . 50 ASP HB2 1 1
22 64450 1 1 50 ASP HB3 H 6.300 -14.842 2.286 1.00 . A A . 50 ASP HB3 1 1
22 64451 1 1 50 ASP N N 5.422 -12.090 0.874 1.00 . A A . 50 ASP N 1 1
22 64452 1 1 50 ASP O O 8.020 -12.339 1.538 1.00 . A A . 50 ASP O 1 1
22 64453 1 1 50 ASP OD1 O 4.403 -14.454 4.138 1.00 . A A . 50 ASP OD1 1 1
22 64454 1 1 50 ASP OD2 O 3.228 -15.132 2.426 1.00 . A A . 50 ASP OD2 1 1
22 64455 1 1 51 LEU C C 9.407 -13.155 5.292 1.00 . A A . 51 LEU C 1 1
22 64456 1 1 51 LEU CA C 8.904 -12.236 4.182 1.00 . A A . 51 LEU CA 1 1
22 64457 1 1 51 LEU CB C 8.901 -10.803 4.714 1.00 . A A . 51 LEU CB 1 1
22 64458 1 1 51 LEU CD1 C 8.365 -8.391 4.392 1.00 . A A . 51 LEU CD1 1 1
22 64459 1 1 51 LEU CD2 C 10.033 -9.527 2.905 1.00 . A A . 51 LEU CD2 1 1
22 64460 1 1 51 LEU CG C 8.736 -9.683 3.681 1.00 . A A . 51 LEU CG 1 1
22 64461 1 1 51 LEU H H 6.858 -12.792 4.437 1.00 . A A . 51 LEU H 1 1
22 64462 1 1 51 LEU HA H 9.591 -12.307 3.339 1.00 . A A . 51 LEU HA 1 1
22 64463 1 1 51 LEU HB2 H 8.088 -10.720 5.436 1.00 . A A . 51 LEU HB2 1 1
22 64464 1 1 51 LEU HB3 H 9.837 -10.636 5.244 1.00 . A A . 51 LEU HB3 1 1
22 64465 1 1 51 LEU HD11 H 7.336 -8.461 4.744 1.00 . A A . 51 LEU HD11 1 1
22 64466 1 1 51 LEU HD12 H 8.445 -7.554 3.700 1.00 . A A . 51 LEU HD12 1 1
22 64467 1 1 51 LEU HD13 H 9.025 -8.229 5.240 1.00 . A A . 51 LEU HD13 1 1
22 64468 1 1 51 LEU HD21 H 10.869 -9.446 3.594 1.00 . A A . 51 LEU HD21 1 1
22 64469 1 1 51 LEU HD22 H 9.988 -8.630 2.288 1.00 . A A . 51 LEU HD22 1 1
22 64470 1 1 51 LEU HD23 H 10.178 -10.394 2.264 1.00 . A A . 51 LEU HD23 1 1
22 64471 1 1 51 LEU HG H 7.937 -9.938 2.990 1.00 . A A . 51 LEU HG 1 1
22 64472 1 1 51 LEU N N 7.550 -12.566 3.731 1.00 . A A . 51 LEU N 1 1
22 64473 1 1 51 LEU O O 8.927 -13.092 6.414 1.00 . A A . 51 LEU O 1 1
22 64474 1 1 52 ASP C C 11.843 -14.202 6.999 1.00 . A A . 52 ASP C 1 1
22 64475 1 1 52 ASP CA C 10.962 -14.911 5.964 1.00 . A A . 52 ASP CA 1 1
22 64476 1 1 52 ASP CB C 11.839 -15.948 5.249 1.00 . A A . 52 ASP CB 1 1
22 64477 1 1 52 ASP CG C 11.076 -16.746 4.210 1.00 . A A . 52 ASP CG 1 1
22 64478 1 1 52 ASP H H 10.729 -14.033 4.028 1.00 . A A . 52 ASP H 1 1
22 64479 1 1 52 ASP HA H 10.154 -15.428 6.481 1.00 . A A . 52 ASP HA 1 1
22 64480 1 1 52 ASP HB2 H 12.657 -15.429 4.750 1.00 . A A . 52 ASP HB2 1 1
22 64481 1 1 52 ASP HB3 H 12.258 -16.631 5.988 1.00 . A A . 52 ASP HB3 1 1
22 64482 1 1 52 ASP N N 10.381 -13.994 4.977 1.00 . A A . 52 ASP N 1 1
22 64483 1 1 52 ASP O O 11.825 -14.534 8.185 1.00 . A A . 52 ASP O 1 1
22 64484 1 1 52 ASP OD1 O 10.917 -16.231 3.079 1.00 . A A . 52 ASP OD1 1 1
22 64485 1 1 52 ASP OD2 O 10.648 -17.879 4.508 1.00 . A A . 52 ASP OD2 1 1
22 64486 1 1 53 PHE C C 13.548 -11.031 7.211 1.00 . A A . 53 PHE C 1 1
22 64487 1 1 53 PHE CA C 13.599 -12.540 7.399 1.00 . A A . 53 PHE CA 1 1
22 64488 1 1 53 PHE CB C 15.019 -12.994 7.053 1.00 . A A . 53 PHE CB 1 1
22 64489 1 1 53 PHE CD1 C 15.323 -15.228 5.926 1.00 . A A . 53 PHE CD1 1 1
22 64490 1 1 53 PHE CD2 C 15.293 -15.138 8.350 1.00 . A A . 53 PHE CD2 1 1
22 64491 1 1 53 PHE CE1 C 15.498 -16.632 5.971 1.00 . A A . 53 PHE CE1 1 1
22 64492 1 1 53 PHE CE2 C 15.468 -16.544 8.409 1.00 . A A . 53 PHE CE2 1 1
22 64493 1 1 53 PHE CG C 15.212 -14.479 7.112 1.00 . A A . 53 PHE CG 1 1
22 64494 1 1 53 PHE CZ C 15.565 -17.291 7.217 1.00 . A A . 53 PHE CZ 1 1
22 64495 1 1 53 PHE H H 12.576 -12.970 5.571 1.00 . A A . 53 PHE H 1 1
22 64496 1 1 53 PHE HA H 13.396 -12.777 8.444 1.00 . A A . 53 PHE HA 1 1
22 64497 1 1 53 PHE HB2 H 15.255 -12.656 6.045 1.00 . A A . 53 PHE HB2 1 1
22 64498 1 1 53 PHE HB3 H 15.715 -12.526 7.746 1.00 . A A . 53 PHE HB3 1 1
22 64499 1 1 53 PHE HD1 H 15.273 -14.727 4.969 1.00 . A A . 53 PHE HD1 1 1
22 64500 1 1 53 PHE HD2 H 15.218 -14.568 9.266 1.00 . A A . 53 PHE HD2 1 1
22 64501 1 1 53 PHE HE1 H 15.572 -17.199 5.054 1.00 . A A . 53 PHE HE1 1 1
22 64502 1 1 53 PHE HE2 H 15.519 -17.041 9.366 1.00 . A A . 53 PHE HE2 1 1
22 64503 1 1 53 PHE HZ H 15.689 -18.364 7.257 1.00 . A A . 53 PHE HZ 1 1
22 64504 1 1 53 PHE N N 12.630 -13.232 6.540 1.00 . A A . 53 PHE N 1 1
22 64505 1 1 53 PHE O O 13.153 -10.543 6.146 1.00 . A A . 53 PHE O 1 1
22 64506 1 1 54 ARG C C 14.977 -8.343 7.041 1.00 . A A . 54 ARG C 1 1
22 64507 1 1 54 ARG CA C 14.007 -8.813 8.109 1.00 . A A . 54 ARG CA 1 1
22 64508 1 1 54 ARG CB C 14.416 -8.148 9.423 1.00 . A A . 54 ARG CB 1 1
22 64509 1 1 54 ARG CD C 16.433 -7.736 10.851 1.00 . A A . 54 ARG CD 1 1
22 64510 1 1 54 ARG CG C 15.693 -8.699 9.991 1.00 . A A . 54 ARG CG 1 1
22 64511 1 1 54 ARG CZ C 18.258 -7.983 12.523 1.00 . A A . 54 ARG CZ 1 1
22 64512 1 1 54 ARG H H 14.290 -10.724 9.094 1.00 . A A . 54 ARG H 1 1
22 64513 1 1 54 ARG HA H 13.012 -8.460 7.840 1.00 . A A . 54 ARG HA 1 1
22 64514 1 1 54 ARG HB2 H 14.540 -7.082 9.247 1.00 . A A . 54 ARG HB2 1 1
22 64515 1 1 54 ARG HB3 H 13.620 -8.286 10.153 1.00 . A A . 54 ARG HB3 1 1
22 64516 1 1 54 ARG HD2 H 16.912 -6.980 10.226 1.00 . A A . 54 ARG HD2 1 1
22 64517 1 1 54 ARG HD3 H 15.743 -7.259 11.537 1.00 . A A . 54 ARG HD3 1 1
22 64518 1 1 54 ARG HE H 17.491 -9.491 11.425 1.00 . A A . 54 ARG HE 1 1
22 64519 1 1 54 ARG HG2 H 15.446 -9.560 10.585 1.00 . A A . 54 ARG HG2 1 1
22 64520 1 1 54 ARG HG3 H 16.352 -9.015 9.189 1.00 . A A . 54 ARG HG3 1 1
22 64521 1 1 54 ARG HH11 H 17.581 -6.095 12.427 1.00 . A A . 54 ARG HH11 1 1
22 64522 1 1 54 ARG HH12 H 18.871 -6.371 13.561 1.00 . A A . 54 ARG HH12 1 1
22 64523 1 1 54 ARG HH21 H 19.103 -9.762 12.878 1.00 . A A . 54 ARG HH21 1 1
22 64524 1 1 54 ARG HH22 H 19.719 -8.427 13.821 1.00 . A A . 54 ARG HH22 1 1
22 64525 1 1 54 ARG N N 13.972 -10.280 8.222 1.00 . A A . 54 ARG N 1 1
22 64526 1 1 54 ARG NE N 17.440 -8.486 11.614 1.00 . A A . 54 ARG NE 1 1
22 64527 1 1 54 ARG NH1 N 18.243 -6.718 12.860 1.00 . A A . 54 ARG NH1 1 1
22 64528 1 1 54 ARG NH2 N 19.094 -8.783 13.120 1.00 . A A . 54 ARG NH2 1 1
22 64529 1 1 54 ARG O O 14.843 -7.248 6.540 1.00 . A A . 54 ARG O 1 1
22 64530 1 1 55 GLN C C 16.195 -8.597 4.330 1.00 . A A . 55 GLN C 1 1
22 64531 1 1 55 GLN CA C 16.910 -8.716 5.667 1.00 . A A . 55 GLN CA 1 1
22 64532 1 1 55 GLN CB C 18.124 -9.636 5.568 1.00 . A A . 55 GLN CB 1 1
22 64533 1 1 55 GLN CD C 19.087 -11.950 5.581 1.00 . A A . 55 GLN CD 1 1
22 64534 1 1 55 GLN CG C 17.832 -11.113 5.710 1.00 . A A . 55 GLN CG 1 1
22 64535 1 1 55 GLN H H 16.070 -10.051 7.121 1.00 . A A . 55 GLN H 1 1
22 64536 1 1 55 GLN HA H 17.271 -7.724 5.936 1.00 . A A . 55 GLN HA 1 1
22 64537 1 1 55 GLN HB2 H 18.609 -9.467 4.605 1.00 . A A . 55 GLN HB2 1 1
22 64538 1 1 55 GLN HB3 H 18.821 -9.349 6.352 1.00 . A A . 55 GLN HB3 1 1
22 64539 1 1 55 GLN HE21 H 20.972 -12.086 6.230 1.00 . A A . 55 GLN HE21 1 1
22 64540 1 1 55 GLN HE22 H 20.049 -10.738 6.860 1.00 . A A . 55 GLN HE22 1 1
22 64541 1 1 55 GLN HG2 H 17.396 -11.291 6.689 1.00 . A A . 55 GLN HG2 1 1
22 64542 1 1 55 GLN HG3 H 17.123 -11.412 4.940 1.00 . A A . 55 GLN HG3 1 1
22 64543 1 1 55 GLN N N 15.963 -9.148 6.686 1.00 . A A . 55 GLN N 1 1
22 64544 1 1 55 GLN NE2 N 20.118 -11.560 6.283 1.00 . A A . 55 GLN NE2 1 1
22 64545 1 1 55 GLN O O 16.430 -7.666 3.592 1.00 . A A . 55 GLN O 1 1
22 64546 1 1 55 GLN OE1 O 19.127 -12.922 4.857 1.00 . A A . 55 GLN OE1 1 1
22 64547 1 1 56 GLU C C 13.622 -8.239 2.860 1.00 . A A . 56 GLU C 1 1
22 64548 1 1 56 GLU CA C 14.551 -9.438 2.780 1.00 . A A . 56 GLU CA 1 1
22 64549 1 1 56 GLU CB C 13.768 -10.730 2.541 1.00 . A A . 56 GLU CB 1 1
22 64550 1 1 56 GLU CD C 15.527 -11.752 1.040 1.00 . A A . 56 GLU CD 1 1
22 64551 1 1 56 GLU CG C 14.675 -11.934 2.291 1.00 . A A . 56 GLU CG 1 1
22 64552 1 1 56 GLU H H 15.107 -10.284 4.657 1.00 . A A . 56 GLU H 1 1
22 64553 1 1 56 GLU HA H 15.246 -9.280 1.955 1.00 . A A . 56 GLU HA 1 1
22 64554 1 1 56 GLU HB2 H 13.144 -10.931 3.411 1.00 . A A . 56 GLU HB2 1 1
22 64555 1 1 56 GLU HB3 H 13.122 -10.593 1.674 1.00 . A A . 56 GLU HB3 1 1
22 64556 1 1 56 GLU HG2 H 15.329 -12.074 3.153 1.00 . A A . 56 GLU HG2 1 1
22 64557 1 1 56 GLU HG3 H 14.056 -12.824 2.176 1.00 . A A . 56 GLU HG3 1 1
22 64558 1 1 56 GLU N N 15.297 -9.518 4.029 1.00 . A A . 56 GLU N 1 1
22 64559 1 1 56 GLU O O 13.422 -7.523 1.886 1.00 . A A . 56 GLU O 1 1
22 64560 1 1 56 GLU OE1 O 15.081 -12.163 -0.050 1.00 . A A . 56 GLU OE1 1 1
22 64561 1 1 56 GLU OE2 O 16.639 -11.180 1.129 1.00 . A A . 56 GLU OE2 1 1
22 64562 1 1 57 MET C C 12.890 -5.559 3.993 1.00 . A A . 57 MET C 1 1
22 64563 1 1 57 MET CA C 12.189 -6.883 4.269 1.00 . A A . 57 MET CA 1 1
22 64564 1 1 57 MET CB C 11.688 -6.936 5.708 1.00 . A A . 57 MET CB 1 1
22 64565 1 1 57 MET CE C 8.902 -5.491 8.041 1.00 . A A . 57 MET CE 1 1
22 64566 1 1 57 MET CG C 10.656 -5.936 6.076 1.00 . A A . 57 MET CG 1 1
22 64567 1 1 57 MET H H 13.269 -8.627 4.821 1.00 . A A . 57 MET H 1 1
22 64568 1 1 57 MET HA H 11.338 -6.970 3.593 1.00 . A A . 57 MET HA 1 1
22 64569 1 1 57 MET HB2 H 11.273 -7.928 5.893 1.00 . A A . 57 MET HB2 1 1
22 64570 1 1 57 MET HB3 H 12.526 -6.795 6.374 1.00 . A A . 57 MET HB3 1 1
22 64571 1 1 57 MET HE1 H 8.468 -5.857 8.967 1.00 . A A . 57 MET HE1 1 1
22 64572 1 1 57 MET HE2 H 9.077 -4.420 8.111 1.00 . A A . 57 MET HE2 1 1
22 64573 1 1 57 MET HE3 H 8.229 -5.709 7.213 1.00 . A A . 57 MET HE3 1 1
22 64574 1 1 57 MET HG2 H 11.036 -4.922 5.944 1.00 . A A . 57 MET HG2 1 1
22 64575 1 1 57 MET HG3 H 9.754 -6.090 5.486 1.00 . A A . 57 MET HG3 1 1
22 64576 1 1 57 MET N N 13.077 -8.008 4.046 1.00 . A A . 57 MET N 1 1
22 64577 1 1 57 MET O O 12.371 -4.763 3.229 1.00 . A A . 57 MET O 1 1
22 64578 1 1 57 MET SD S 10.344 -6.271 7.797 1.00 . A A . 57 MET SD 1 1
22 64579 1 1 58 VAL C C 15.178 -3.893 2.891 1.00 . A A . 58 VAL C 1 1
22 64580 1 1 58 VAL CA C 14.763 -4.041 4.352 1.00 . A A . 58 VAL CA 1 1
22 64581 1 1 58 VAL CB C 16.027 -3.830 5.278 1.00 . A A . 58 VAL CB 1 1
22 64582 1 1 58 VAL CG1 C 15.643 -3.955 6.745 1.00 . A A . 58 VAL CG1 1 1
22 64583 1 1 58 VAL CG2 C 17.166 -4.817 4.970 1.00 . A A . 58 VAL CG2 1 1
22 64584 1 1 58 VAL H H 14.478 -6.009 5.203 1.00 . A A . 58 VAL H 1 1
22 64585 1 1 58 VAL HA H 14.061 -3.241 4.570 1.00 . A A . 58 VAL HA 1 1
22 64586 1 1 58 VAL HB H 16.401 -2.821 5.109 1.00 . A A . 58 VAL HB 1 1
22 64587 1 1 58 VAL HG11 H 14.801 -3.300 6.960 1.00 . A A . 58 VAL HG11 1 1
22 64588 1 1 58 VAL HG12 H 15.373 -4.984 6.974 1.00 . A A . 58 VAL HG12 1 1
22 64589 1 1 58 VAL HG13 H 16.490 -3.667 7.365 1.00 . A A . 58 VAL HG13 1 1
22 64590 1 1 58 VAL HG21 H 16.828 -5.834 5.129 1.00 . A A . 58 VAL HG21 1 1
22 64591 1 1 58 VAL HG22 H 17.496 -4.697 3.934 1.00 . A A . 58 VAL HG22 1 1
22 64592 1 1 58 VAL HG23 H 18.011 -4.618 5.627 1.00 . A A . 58 VAL HG23 1 1
22 64593 1 1 58 VAL N N 14.062 -5.317 4.578 1.00 . A A . 58 VAL N 1 1
22 64594 1 1 58 VAL O O 15.201 -2.784 2.356 1.00 . A A . 58 VAL O 1 1
22 64595 1 1 59 ARG C C 14.801 -4.535 -0.055 1.00 . A A . 59 ARG C 1 1
22 64596 1 1 59 ARG CA C 15.930 -4.983 0.842 1.00 . A A . 59 ARG CA 1 1
22 64597 1 1 59 ARG CB C 16.399 -6.350 0.344 1.00 . A A . 59 ARG CB 1 1
22 64598 1 1 59 ARG CD C 18.402 -7.817 -0.163 1.00 . A A . 59 ARG CD 1 1
22 64599 1 1 59 ARG CG C 17.808 -6.756 0.774 1.00 . A A . 59 ARG CG 1 1
22 64600 1 1 59 ARG CZ C 16.768 -9.053 -1.593 1.00 . A A . 59 ARG CZ 1 1
22 64601 1 1 59 ARG H H 15.431 -5.894 2.746 1.00 . A A . 59 ARG H 1 1
22 64602 1 1 59 ARG HA H 16.751 -4.270 0.736 1.00 . A A . 59 ARG HA 1 1
22 64603 1 1 59 ARG HB2 H 15.691 -7.111 0.668 1.00 . A A . 59 ARG HB2 1 1
22 64604 1 1 59 ARG HB3 H 16.384 -6.314 -0.742 1.00 . A A . 59 ARG HB3 1 1
22 64605 1 1 59 ARG HD2 H 18.699 -7.331 -1.093 1.00 . A A . 59 ARG HD2 1 1
22 64606 1 1 59 ARG HD3 H 19.298 -8.230 0.304 1.00 . A A . 59 ARG HD3 1 1
22 64607 1 1 59 ARG HE H 17.356 -9.653 0.241 1.00 . A A . 59 ARG HE 1 1
22 64608 1 1 59 ARG HG2 H 18.453 -5.881 0.765 1.00 . A A . 59 ARG HG2 1 1
22 64609 1 1 59 ARG HG3 H 17.781 -7.150 1.778 1.00 . A A . 59 ARG HG3 1 1
22 64610 1 1 59 ARG HH11 H 17.425 -7.368 -2.474 1.00 . A A . 59 ARG HH11 1 1
22 64611 1 1 59 ARG HH12 H 16.287 -8.309 -3.401 1.00 . A A . 59 ARG HH12 1 1
22 64612 1 1 59 ARG HH21 H 15.914 -10.782 -1.001 1.00 . A A . 59 ARG HH21 1 1
22 64613 1 1 59 ARG HH22 H 15.446 -10.186 -2.579 1.00 . A A . 59 ARG HH22 1 1
22 64614 1 1 59 ARG N N 15.491 -5.009 2.247 1.00 . A A . 59 ARG N 1 1
22 64615 1 1 59 ARG NE N 17.468 -8.924 -0.469 1.00 . A A . 59 ARG NE 1 1
22 64616 1 1 59 ARG NH1 N 16.832 -8.176 -2.570 1.00 . A A . 59 ARG NH1 1 1
22 64617 1 1 59 ARG NH2 N 15.987 -10.078 -1.745 1.00 . A A . 59 ARG NH2 1 1
22 64618 1 1 59 ARG O O 15.012 -3.801 -1.007 1.00 . A A . 59 ARG O 1 1
22 64619 1 1 60 ASP C C 12.310 -3.027 -0.526 1.00 . A A . 60 ASP C 1 1
22 64620 1 1 60 ASP CA C 12.451 -4.547 -0.561 1.00 . A A . 60 ASP CA 1 1
22 64621 1 1 60 ASP CB C 11.166 -5.198 -0.066 1.00 . A A . 60 ASP CB 1 1
22 64622 1 1 60 ASP CG C 10.958 -6.593 -0.633 1.00 . A A . 60 ASP CG 1 1
22 64623 1 1 60 ASP H H 13.441 -5.584 1.034 1.00 . A A . 60 ASP H 1 1
22 64624 1 1 60 ASP HA H 12.620 -4.848 -1.596 1.00 . A A . 60 ASP HA 1 1
22 64625 1 1 60 ASP HB2 H 11.191 -5.251 1.019 1.00 . A A . 60 ASP HB2 1 1
22 64626 1 1 60 ASP HB3 H 10.320 -4.576 -0.364 1.00 . A A . 60 ASP HB3 1 1
22 64627 1 1 60 ASP N N 13.589 -4.960 0.245 1.00 . A A . 60 ASP N 1 1
22 64628 1 1 60 ASP O O 12.019 -2.417 -1.538 1.00 . A A . 60 ASP O 1 1
22 64629 1 1 60 ASP OD1 O 10.734 -7.523 0.161 1.00 . A A . 60 ASP OD1 1 1
22 64630 1 1 60 ASP OD2 O 10.989 -6.759 -1.874 1.00 . A A . 60 ASP OD2 1 1
22 64631 1 1 61 ILE C C 13.602 -0.251 0.027 1.00 . A A . 61 ILE C 1 1
22 64632 1 1 61 ILE CA C 12.411 -0.933 0.690 1.00 . A A . 61 ILE CA 1 1
22 64633 1 1 61 ILE CB C 12.274 -0.411 2.133 1.00 . A A . 61 ILE CB 1 1
22 64634 1 1 61 ILE CD1 C 11.447 -1.934 3.875 1.00 . A A . 61 ILE CD1 1 1
22 64635 1 1 61 ILE CG1 C 11.053 -1.044 2.800 1.00 . A A . 61 ILE CG1 1 1
22 64636 1 1 61 ILE CG2 C 12.095 1.094 2.158 1.00 . A A . 61 ILE CG2 1 1
22 64637 1 1 61 ILE H H 12.775 -2.918 1.453 1.00 . A A . 61 ILE H 1 1
22 64638 1 1 61 ILE HA H 11.515 -0.638 0.148 1.00 . A A . 61 ILE HA 1 1
22 64639 1 1 61 ILE HB H 13.173 -0.671 2.695 1.00 . A A . 61 ILE HB 1 1
22 64640 1 1 61 ILE HD11 H 12.333 -2.481 3.555 1.00 . A A . 61 ILE HD11 1 1
22 64641 1 1 61 ILE HD12 H 11.682 -1.357 4.766 1.00 . A A . 61 ILE HD12 1 1
22 64642 1 1 61 ILE HD13 H 10.645 -2.635 4.077 1.00 . A A . 61 ILE HD13 1 1
22 64643 1 1 61 ILE HG12 H 10.412 -0.261 3.203 1.00 . A A . 61 ILE HG12 1 1
22 64644 1 1 61 ILE HG13 H 10.488 -1.609 2.059 1.00 . A A . 61 ILE HG13 1 1
22 64645 1 1 61 ILE HG21 H 11.852 1.424 3.170 1.00 . A A . 61 ILE HG21 1 1
22 64646 1 1 61 ILE HG22 H 13.021 1.579 1.845 1.00 . A A . 61 ILE HG22 1 1
22 64647 1 1 61 ILE HG23 H 11.298 1.381 1.479 1.00 . A A . 61 ILE HG23 1 1
22 64648 1 1 61 ILE N N 12.525 -2.397 0.620 1.00 . A A . 61 ILE N 1 1
22 64649 1 1 61 ILE O O 13.444 0.808 -0.580 1.00 . A A . 61 ILE O 1 1
22 64650 1 1 62 GLU C C 15.690 -0.236 -2.043 1.00 . A A . 62 GLU C 1 1
22 64651 1 1 62 GLU CA C 15.949 -0.240 -0.534 1.00 . A A . 62 GLU CA 1 1
22 64652 1 1 62 GLU CB C 17.261 -0.949 -0.125 1.00 . A A . 62 GLU CB 1 1
22 64653 1 1 62 GLU CD C 19.084 -2.647 -0.572 1.00 . A A . 62 GLU CD 1 1
22 64654 1 1 62 GLU CG C 17.844 -1.954 -1.117 1.00 . A A . 62 GLU CG 1 1
22 64655 1 1 62 GLU H H 14.901 -1.709 0.632 1.00 . A A . 62 GLU H 1 1
22 64656 1 1 62 GLU HA H 16.014 0.796 -0.210 1.00 . A A . 62 GLU HA 1 1
22 64657 1 1 62 GLU HB2 H 18.012 -0.179 0.043 1.00 . A A . 62 GLU HB2 1 1
22 64658 1 1 62 GLU HB3 H 17.091 -1.459 0.823 1.00 . A A . 62 GLU HB3 1 1
22 64659 1 1 62 GLU HG2 H 17.101 -2.707 -1.338 1.00 . A A . 62 GLU HG2 1 1
22 64660 1 1 62 GLU HG3 H 18.105 -1.435 -2.039 1.00 . A A . 62 GLU HG3 1 1
22 64661 1 1 62 GLU N N 14.786 -0.837 0.118 1.00 . A A . 62 GLU N 1 1
22 64662 1 1 62 GLU O O 16.051 0.714 -2.746 1.00 . A A . 62 GLU O 1 1
22 64663 1 1 62 GLU OE1 O 19.141 -3.897 -0.628 1.00 . A A . 62 GLU OE1 1 1
22 64664 1 1 62 GLU OE2 O 19.997 -1.950 -0.078 1.00 . A A . 62 GLU OE2 1 1
22 64665 1 1 63 GLU C C 13.572 -0.264 -4.201 1.00 . A A . 63 GLU C 1 1
22 64666 1 1 63 GLU CA C 14.630 -1.326 -3.941 1.00 . A A . 63 GLU CA 1 1
22 64667 1 1 63 GLU CB C 14.103 -2.717 -4.330 1.00 . A A . 63 GLU CB 1 1
22 64668 1 1 63 GLU CD C 14.316 -2.344 -6.886 1.00 . A A . 63 GLU CD 1 1
22 64669 1 1 63 GLU CG C 13.417 -2.788 -5.721 1.00 . A A . 63 GLU CG 1 1
22 64670 1 1 63 GLU H H 14.749 -2.044 -1.910 1.00 . A A . 63 GLU H 1 1
22 64671 1 1 63 GLU HA H 15.501 -1.100 -4.560 1.00 . A A . 63 GLU HA 1 1
22 64672 1 1 63 GLU HB2 H 14.935 -3.419 -4.309 1.00 . A A . 63 GLU HB2 1 1
22 64673 1 1 63 GLU HB3 H 13.378 -3.035 -3.584 1.00 . A A . 63 GLU HB3 1 1
22 64674 1 1 63 GLU HG2 H 13.093 -3.815 -5.897 1.00 . A A . 63 GLU HG2 1 1
22 64675 1 1 63 GLU HG3 H 12.531 -2.153 -5.706 1.00 . A A . 63 GLU HG3 1 1
22 64676 1 1 63 GLU N N 15.015 -1.273 -2.530 1.00 . A A . 63 GLU N 1 1
22 64677 1 1 63 GLU O O 13.645 0.443 -5.196 1.00 . A A . 63 GLU O 1 1
22 64678 1 1 63 GLU OE1 O 15.542 -2.576 -6.838 1.00 . A A . 63 GLU OE1 1 1
22 64679 1 1 63 GLU OE2 O 13.776 -1.763 -7.862 1.00 . A A . 63 GLU OE2 1 1
22 64680 1 1 64 GLN C C 12.171 2.274 -3.620 1.00 . A A . 64 GLN C 1 1
22 64681 1 1 64 GLN CA C 11.553 0.891 -3.519 1.00 . A A . 64 GLN CA 1 1
22 64682 1 1 64 GLN CB C 10.499 0.928 -2.397 1.00 . A A . 64 GLN CB 1 1
22 64683 1 1 64 GLN CD C 9.480 -1.143 -3.464 1.00 . A A . 64 GLN CD 1 1
22 64684 1 1 64 GLN CG C 9.657 -0.331 -2.202 1.00 . A A . 64 GLN CG 1 1
22 64685 1 1 64 GLN H H 12.556 -0.723 -2.494 1.00 . A A . 64 GLN H 1 1
22 64686 1 1 64 GLN HA H 11.053 0.680 -4.464 1.00 . A A . 64 GLN HA 1 1
22 64687 1 1 64 GLN HB2 H 10.995 1.159 -1.455 1.00 . A A . 64 GLN HB2 1 1
22 64688 1 1 64 GLN HB3 H 9.818 1.747 -2.619 1.00 . A A . 64 GLN HB3 1 1
22 64689 1 1 64 GLN HE21 H 9.804 -2.969 -4.219 1.00 . A A . 64 GLN HE21 1 1
22 64690 1 1 64 GLN HE22 H 10.358 -2.717 -2.568 1.00 . A A . 64 GLN HE22 1 1
22 64691 1 1 64 GLN HG2 H 10.129 -0.954 -1.454 1.00 . A A . 64 GLN HG2 1 1
22 64692 1 1 64 GLN HG3 H 8.677 -0.042 -1.828 1.00 . A A . 64 GLN HG3 1 1
22 64693 1 1 64 GLN N N 12.591 -0.122 -3.314 1.00 . A A . 64 GLN N 1 1
22 64694 1 1 64 GLN NE2 N 9.908 -2.374 -3.418 1.00 . A A . 64 GLN NE2 1 1
22 64695 1 1 64 GLN O O 11.749 3.070 -4.439 1.00 . A A . 64 GLN O 1 1
22 64696 1 1 64 GLN OE1 O 8.953 -0.667 -4.462 1.00 . A A . 64 GLN OE1 1 1
22 64697 1 1 65 ALA C C 14.552 4.100 -4.114 1.00 . A A . 65 ALA C 1 1
22 64698 1 1 65 ALA CA C 13.791 3.880 -2.806 1.00 . A A . 65 ALA CA 1 1
22 64699 1 1 65 ALA CB C 14.719 4.020 -1.626 1.00 . A A . 65 ALA CB 1 1
22 64700 1 1 65 ALA H H 13.486 1.878 -2.120 1.00 . A A . 65 ALA H 1 1
22 64701 1 1 65 ALA HA H 13.015 4.639 -2.728 1.00 . A A . 65 ALA HA 1 1
22 64702 1 1 65 ALA HB1 H 15.150 5.020 -1.618 1.00 . A A . 65 ALA HB1 1 1
22 64703 1 1 65 ALA HB2 H 14.161 3.859 -0.703 1.00 . A A . 65 ALA HB2 1 1
22 64704 1 1 65 ALA HB3 H 15.518 3.278 -1.697 1.00 . A A . 65 ALA HB3 1 1
22 64705 1 1 65 ALA N N 13.159 2.571 -2.791 1.00 . A A . 65 ALA N 1 1
22 64706 1 1 65 ALA O O 14.470 5.166 -4.709 1.00 . A A . 65 ALA O 1 1
22 64707 1 1 66 GLU C C 15.064 3.363 -6.996 1.00 . A A . 66 GLU C 1 1
22 64708 1 1 66 GLU CA C 16.031 3.200 -5.818 1.00 . A A . 66 GLU CA 1 1
22 64709 1 1 66 GLU CB C 16.904 1.951 -6.003 1.00 . A A . 66 GLU CB 1 1
22 64710 1 1 66 GLU CD C 18.801 3.091 -7.252 1.00 . A A . 66 GLU CD 1 1
22 64711 1 1 66 GLU CG C 17.770 1.969 -7.257 1.00 . A A . 66 GLU CG 1 1
22 64712 1 1 66 GLU H H 15.334 2.222 -4.034 1.00 . A A . 66 GLU H 1 1
22 64713 1 1 66 GLU HA H 16.672 4.077 -5.770 1.00 . A A . 66 GLU HA 1 1
22 64714 1 1 66 GLU HB2 H 17.552 1.852 -5.131 1.00 . A A . 66 GLU HB2 1 1
22 64715 1 1 66 GLU HB3 H 16.257 1.075 -6.042 1.00 . A A . 66 GLU HB3 1 1
22 64716 1 1 66 GLU HG2 H 18.285 1.012 -7.345 1.00 . A A . 66 GLU HG2 1 1
22 64717 1 1 66 GLU HG3 H 17.125 2.090 -8.129 1.00 . A A . 66 GLU HG3 1 1
22 64718 1 1 66 GLU N N 15.281 3.093 -4.565 1.00 . A A . 66 GLU N 1 1
22 64719 1 1 66 GLU O O 15.229 4.244 -7.845 1.00 . A A . 66 GLU O 1 1
22 64720 1 1 66 GLU OE1 O 19.420 3.350 -6.204 1.00 . A A . 66 GLU OE1 1 1
22 64721 1 1 66 GLU OE2 O 18.987 3.729 -8.316 1.00 . A A . 66 GLU OE2 1 1
22 64722 1 1 67 ARG C C 12.317 3.884 -8.110 1.00 . A A . 67 ARG C 1 1
22 64723 1 1 67 ARG CA C 13.018 2.543 -8.070 1.00 . A A . 67 ARG CA 1 1
22 64724 1 1 67 ARG CB C 11.996 1.432 -7.757 1.00 . A A . 67 ARG CB 1 1
22 64725 1 1 67 ARG CD C 10.931 0.959 -10.000 1.00 . A A . 67 ARG CD 1 1
22 64726 1 1 67 ARG CG C 10.708 1.425 -8.582 1.00 . A A . 67 ARG CG 1 1
22 64727 1 1 67 ARG CZ C 9.465 0.107 -11.833 1.00 . A A . 67 ARG CZ 1 1
22 64728 1 1 67 ARG H H 13.961 1.809 -6.290 1.00 . A A . 67 ARG H 1 1
22 64729 1 1 67 ARG HA H 13.482 2.360 -9.037 1.00 . A A . 67 ARG HA 1 1
22 64730 1 1 67 ARG HB2 H 12.490 0.468 -7.876 1.00 . A A . 67 ARG HB2 1 1
22 64731 1 1 67 ARG HB3 H 11.710 1.526 -6.712 1.00 . A A . 67 ARG HB3 1 1
22 64732 1 1 67 ARG HD2 H 11.502 1.719 -10.544 1.00 . A A . 67 ARG HD2 1 1
22 64733 1 1 67 ARG HD3 H 11.498 0.027 -9.978 1.00 . A A . 67 ARG HD3 1 1
22 64734 1 1 67 ARG HE H 8.812 1.060 -10.190 1.00 . A A . 67 ARG HE 1 1
22 64735 1 1 67 ARG HG2 H 10.001 0.747 -8.102 1.00 . A A . 67 ARG HG2 1 1
22 64736 1 1 67 ARG HG3 H 10.271 2.422 -8.595 1.00 . A A . 67 ARG HG3 1 1
22 64737 1 1 67 ARG HH11 H 11.406 -0.294 -12.153 1.00 . A A . 67 ARG HH11 1 1
22 64738 1 1 67 ARG HH12 H 10.308 -0.842 -13.393 1.00 . A A . 67 ARG HH12 1 1
22 64739 1 1 67 ARG HH21 H 7.456 0.323 -11.803 1.00 . A A . 67 ARG HH21 1 1
22 64740 1 1 67 ARG HH22 H 8.113 -0.505 -13.187 1.00 . A A . 67 ARG HH22 1 1
22 64741 1 1 67 ARG N N 14.043 2.519 -7.025 1.00 . A A . 67 ARG N 1 1
22 64742 1 1 67 ARG NE N 9.633 0.725 -10.668 1.00 . A A . 67 ARG NE 1 1
22 64743 1 1 67 ARG NH1 N 10.472 -0.380 -12.516 1.00 . A A . 67 ARG NH1 1 1
22 64744 1 1 67 ARG NH2 N 8.257 -0.033 -12.312 1.00 . A A . 67 ARG NH2 1 1
22 64745 1 1 67 ARG O O 12.151 4.487 -9.176 1.00 . A A . 67 ARG O 1 1
22 64746 1 1 68 VAL C C 11.926 6.816 -7.125 1.00 . A A . 68 VAL C 1 1
22 64747 1 1 68 VAL CA C 11.095 5.563 -6.882 1.00 . A A . 68 VAL CA 1 1
22 64748 1 1 68 VAL CB C 10.304 5.634 -5.535 1.00 . A A . 68 VAL CB 1 1
22 64749 1 1 68 VAL CG1 C 11.122 6.247 -4.400 1.00 . A A . 68 VAL CG1 1 1
22 64750 1 1 68 VAL CG2 C 9.044 6.398 -5.709 1.00 . A A . 68 VAL CG2 1 1
22 64751 1 1 68 VAL H H 12.066 3.831 -6.091 1.00 . A A . 68 VAL H 1 1
22 64752 1 1 68 VAL HA H 10.359 5.507 -7.683 1.00 . A A . 68 VAL HA 1 1
22 64753 1 1 68 VAL HB H 10.027 4.622 -5.255 1.00 . A A . 68 VAL HB 1 1
22 64754 1 1 68 VAL HG11 H 12.075 5.729 -4.309 1.00 . A A . 68 VAL HG11 1 1
22 64755 1 1 68 VAL HG12 H 11.303 7.308 -4.580 1.00 . A A . 68 VAL HG12 1 1
22 64756 1 1 68 VAL HG13 H 10.586 6.134 -3.458 1.00 . A A . 68 VAL HG13 1 1
22 64757 1 1 68 VAL HG21 H 8.425 5.911 -6.462 1.00 . A A . 68 VAL HG21 1 1
22 64758 1 1 68 VAL HG22 H 8.506 6.423 -4.762 1.00 . A A . 68 VAL HG22 1 1
22 64759 1 1 68 VAL HG23 H 9.272 7.407 -6.022 1.00 . A A . 68 VAL HG23 1 1
22 64760 1 1 68 VAL N N 11.880 4.347 -6.954 1.00 . A A . 68 VAL N 1 1
22 64761 1 1 68 VAL O O 11.412 7.779 -7.679 1.00 . A A . 68 VAL O 1 1
22 64762 1 1 69 GLU C C 14.202 8.343 -8.391 1.00 . A A . 69 GLU C 1 1
22 64763 1 1 69 GLU CA C 14.008 8.032 -6.918 1.00 . A A . 69 GLU CA 1 1
22 64764 1 1 69 GLU CB C 15.371 7.895 -6.238 1.00 . A A . 69 GLU CB 1 1
22 64765 1 1 69 GLU CD C 17.230 9.220 -5.160 1.00 . A A . 69 GLU CD 1 1
22 64766 1 1 69 GLU CG C 16.104 9.218 -6.170 1.00 . A A . 69 GLU CG 1 1
22 64767 1 1 69 GLU H H 13.616 6.014 -6.290 1.00 . A A . 69 GLU H 1 1
22 64768 1 1 69 GLU HA H 13.483 8.871 -6.462 1.00 . A A . 69 GLU HA 1 1
22 64769 1 1 69 GLU HB2 H 15.219 7.535 -5.226 1.00 . A A . 69 GLU HB2 1 1
22 64770 1 1 69 GLU HB3 H 15.979 7.171 -6.778 1.00 . A A . 69 GLU HB3 1 1
22 64771 1 1 69 GLU HG2 H 16.503 9.450 -7.157 1.00 . A A . 69 GLU HG2 1 1
22 64772 1 1 69 GLU HG3 H 15.389 9.995 -5.892 1.00 . A A . 69 GLU HG3 1 1
22 64773 1 1 69 GLU N N 13.194 6.831 -6.738 1.00 . A A . 69 GLU N 1 1
22 64774 1 1 69 GLU O O 14.140 9.502 -8.802 1.00 . A A . 69 GLU O 1 1
22 64775 1 1 69 GLU OE1 O 18.193 8.440 -5.320 1.00 . A A . 69 GLU OE1 1 1
22 64776 1 1 69 GLU OE2 O 17.157 10.015 -4.200 1.00 . A A . 69 GLU OE2 1 1
22 64777 1 1 70 ARG C C 13.431 8.165 -11.275 1.00 . A A . 70 ARG C 1 1
22 64778 1 1 70 ARG CA C 14.644 7.504 -10.633 1.00 . A A . 70 ARG CA 1 1
22 64779 1 1 70 ARG CB C 14.945 6.160 -11.303 1.00 . A A . 70 ARG CB 1 1
22 64780 1 1 70 ARG CD C 16.431 4.123 -11.388 1.00 . A A . 70 ARG CD 1 1
22 64781 1 1 70 ARG CG C 16.244 5.519 -10.812 1.00 . A A . 70 ARG CG 1 1
22 64782 1 1 70 ARG CZ C 18.052 2.254 -11.108 1.00 . A A . 70 ARG CZ 1 1
22 64783 1 1 70 ARG H H 14.432 6.359 -8.820 1.00 . A A . 70 ARG H 1 1
22 64784 1 1 70 ARG HA H 15.499 8.167 -10.767 1.00 . A A . 70 ARG HA 1 1
22 64785 1 1 70 ARG HB2 H 14.118 5.477 -11.101 1.00 . A A . 70 ARG HB2 1 1
22 64786 1 1 70 ARG HB3 H 15.015 6.311 -12.382 1.00 . A A . 70 ARG HB3 1 1
22 64787 1 1 70 ARG HD2 H 15.523 3.543 -11.216 1.00 . A A . 70 ARG HD2 1 1
22 64788 1 1 70 ARG HD3 H 16.607 4.202 -12.463 1.00 . A A . 70 ARG HD3 1 1
22 64789 1 1 70 ARG HE H 18.010 3.904 -9.958 1.00 . A A . 70 ARG HE 1 1
22 64790 1 1 70 ARG HG2 H 17.088 6.145 -11.104 1.00 . A A . 70 ARG HG2 1 1
22 64791 1 1 70 ARG HG3 H 16.222 5.449 -9.729 1.00 . A A . 70 ARG HG3 1 1
22 64792 1 1 70 ARG HH11 H 16.776 1.913 -12.617 1.00 . A A . 70 ARG HH11 1 1
22 64793 1 1 70 ARG HH12 H 17.950 0.659 -12.328 1.00 . A A . 70 ARG HH12 1 1
22 64794 1 1 70 ARG HH21 H 19.447 2.310 -9.672 1.00 . A A . 70 ARG HH21 1 1
22 64795 1 1 70 ARG HH22 H 19.456 0.880 -10.690 1.00 . A A . 70 ARG HH22 1 1
22 64796 1 1 70 ARG N N 14.415 7.309 -9.198 1.00 . A A . 70 ARG N 1 1
22 64797 1 1 70 ARG NE N 17.565 3.434 -10.753 1.00 . A A . 70 ARG NE 1 1
22 64798 1 1 70 ARG NH1 N 17.556 1.554 -12.099 1.00 . A A . 70 ARG NH1 1 1
22 64799 1 1 70 ARG NH2 N 19.063 1.771 -10.448 1.00 . A A . 70 ARG NH2 1 1
22 64800 1 1 70 ARG O O 13.559 8.977 -12.182 1.00 . A A . 70 ARG O 1 1
22 64801 1 1 71 VAL C C 10.784 9.803 -10.719 1.00 . A A . 71 VAL C 1 1
22 64802 1 1 71 VAL CA C 11.009 8.403 -11.289 1.00 . A A . 71 VAL CA 1 1
22 64803 1 1 71 VAL CB C 9.790 7.509 -10.883 1.00 . A A . 71 VAL CB 1 1
22 64804 1 1 71 VAL CG1 C 8.457 8.141 -11.323 1.00 . A A . 71 VAL CG1 1 1
22 64805 1 1 71 VAL CG2 C 9.930 6.107 -11.491 1.00 . A A . 71 VAL CG2 1 1
22 64806 1 1 71 VAL H H 12.203 7.137 -10.042 1.00 . A A . 71 VAL H 1 1
22 64807 1 1 71 VAL HA H 11.061 8.478 -12.376 1.00 . A A . 71 VAL HA 1 1
22 64808 1 1 71 VAL HB H 9.778 7.410 -9.799 1.00 . A A . 71 VAL HB 1 1
22 64809 1 1 71 VAL HG11 H 7.635 7.467 -11.074 1.00 . A A . 71 VAL HG11 1 1
22 64810 1 1 71 VAL HG12 H 8.309 9.088 -10.805 1.00 . A A . 71 VAL HG12 1 1
22 64811 1 1 71 VAL HG13 H 8.466 8.316 -12.401 1.00 . A A . 71 VAL HG13 1 1
22 64812 1 1 71 VAL HG21 H 9.996 6.177 -12.577 1.00 . A A . 71 VAL HG21 1 1
22 64813 1 1 71 VAL HG22 H 10.826 5.623 -11.104 1.00 . A A . 71 VAL HG22 1 1
22 64814 1 1 71 VAL HG23 H 9.063 5.502 -11.219 1.00 . A A . 71 VAL HG23 1 1
22 64815 1 1 71 VAL N N 12.252 7.818 -10.788 1.00 . A A . 71 VAL N 1 1
22 64816 1 1 71 VAL O O 10.491 10.750 -11.445 1.00 . A A . 71 VAL O 1 1
22 64817 1 1 72 ARG C C 11.502 12.322 -8.890 1.00 . A A . 72 ARG C 1 1
22 64818 1 1 72 ARG CA C 10.553 11.157 -8.700 1.00 . A A . 72 ARG CA 1 1
22 64819 1 1 72 ARG CB C 10.330 10.867 -7.229 1.00 . A A . 72 ARG CB 1 1
22 64820 1 1 72 ARG CD C 7.785 10.728 -6.997 1.00 . A A . 72 ARG CD 1 1
22 64821 1 1 72 ARG CG C 9.107 9.966 -6.990 1.00 . A A . 72 ARG CG 1 1
22 64822 1 1 72 ARG CZ C 5.661 10.701 -8.320 1.00 . A A . 72 ARG CZ 1 1
22 64823 1 1 72 ARG H H 11.190 9.117 -8.853 1.00 . A A . 72 ARG H 1 1
22 64824 1 1 72 ARG HA H 9.604 11.489 -9.100 1.00 . A A . 72 ARG HA 1 1
22 64825 1 1 72 ARG HB2 H 11.217 10.376 -6.828 1.00 . A A . 72 ARG HB2 1 1
22 64826 1 1 72 ARG HB3 H 10.184 11.809 -6.698 1.00 . A A . 72 ARG HB3 1 1
22 64827 1 1 72 ARG HD2 H 7.273 10.514 -6.058 1.00 . A A . 72 ARG HD2 1 1
22 64828 1 1 72 ARG HD3 H 7.989 11.796 -7.050 1.00 . A A . 72 ARG HD3 1 1
22 64829 1 1 72 ARG HE H 7.332 9.697 -8.802 1.00 . A A . 72 ARG HE 1 1
22 64830 1 1 72 ARG HG2 H 9.072 9.187 -7.749 1.00 . A A . 72 ARG HG2 1 1
22 64831 1 1 72 ARG HG3 H 9.217 9.489 -6.024 1.00 . A A . 72 ARG HG3 1 1
22 64832 1 1 72 ARG HH11 H 5.489 11.916 -6.713 1.00 . A A . 72 ARG HH11 1 1
22 64833 1 1 72 ARG HH12 H 4.059 11.746 -7.714 1.00 . A A . 72 ARG HH12 1 1
22 64834 1 1 72 ARG HH21 H 5.447 9.625 -10.004 1.00 . A A . 72 ARG HH21 1 1
22 64835 1 1 72 ARG HH22 H 4.034 10.535 -9.488 1.00 . A A . 72 ARG HH22 1 1
22 64836 1 1 72 ARG N N 10.889 9.922 -9.407 1.00 . A A . 72 ARG N 1 1
22 64837 1 1 72 ARG NE N 6.925 10.321 -8.128 1.00 . A A . 72 ARG NE 1 1
22 64838 1 1 72 ARG NH1 N 5.027 11.511 -7.520 1.00 . A A . 72 ARG NH1 1 1
22 64839 1 1 72 ARG NH2 N 5.009 10.247 -9.351 1.00 . A A . 72 ARG NH2 1 1
22 64840 1 1 72 ARG O O 11.060 13.465 -8.842 1.00 . A A . 72 ARG O 1 1
22 64841 1 1 73 HIS C C 13.280 13.996 -10.556 1.00 . A A . 73 HIS C 1 1
22 64842 1 1 73 HIS CA C 13.732 13.157 -9.361 1.00 . A A . 73 HIS CA 1 1
22 64843 1 1 73 HIS CB C 15.137 12.610 -9.639 1.00 . A A . 73 HIS CB 1 1
22 64844 1 1 73 HIS CD2 C 15.882 13.135 -7.200 1.00 . A A . 73 HIS CD2 1 1
22 64845 1 1 73 HIS CE1 C 17.744 12.079 -7.166 1.00 . A A . 73 HIS CE1 1 1
22 64846 1 1 73 HIS CG C 16.022 12.563 -8.429 1.00 . A A . 73 HIS CG 1 1
22 64847 1 1 73 HIS H H 13.127 11.106 -9.123 1.00 . A A . 73 HIS H 1 1
22 64848 1 1 73 HIS HA H 13.765 13.808 -8.488 1.00 . A A . 73 HIS HA 1 1
22 64849 1 1 73 HIS HB2 H 15.052 11.609 -10.059 1.00 . A A . 73 HIS HB2 1 1
22 64850 1 1 73 HIS HB3 H 15.615 13.250 -10.381 1.00 . A A . 73 HIS HB3 1 1
22 64851 1 1 73 HIS HD1 H 17.626 11.346 -9.115 1.00 . A A . 73 HIS HD1 1 1
22 64852 1 1 73 HIS HD2 H 15.046 13.743 -6.888 1.00 . A A . 73 HIS HD2 1 1
22 64853 1 1 73 HIS HE1 H 18.688 11.658 -6.841 1.00 . A A . 73 HIS HE1 1 1
22 64854 1 1 73 HIS N N 12.784 12.067 -9.111 1.00 . A A . 73 HIS N 1 1
22 64855 1 1 73 HIS ND1 N 17.218 11.892 -8.373 1.00 . A A . 73 HIS ND1 1 1
22 64856 1 1 73 HIS NE2 N 16.974 12.833 -6.412 1.00 . A A . 73 HIS NE2 1 1
22 64857 1 1 73 HIS O O 13.540 15.192 -10.615 1.00 . A A . 73 HIS O 1 1
22 64858 1 1 74 GLN C C 11.036 15.120 -12.371 1.00 . A A . 74 GLN C 1 1
22 64859 1 1 74 GLN CA C 12.093 14.050 -12.692 1.00 . A A . 74 GLN CA 1 1
22 64860 1 1 74 GLN CB C 11.493 13.022 -13.653 1.00 . A A . 74 GLN CB 1 1
22 64861 1 1 74 GLN CD C 11.831 10.904 -14.989 1.00 . A A . 74 GLN CD 1 1
22 64862 1 1 74 GLN CG C 12.465 11.906 -14.051 1.00 . A A . 74 GLN CG 1 1
22 64863 1 1 74 GLN H H 12.386 12.381 -11.396 1.00 . A A . 74 GLN H 1 1
22 64864 1 1 74 GLN HA H 12.936 14.540 -13.182 1.00 . A A . 74 GLN HA 1 1
22 64865 1 1 74 GLN HB2 H 10.624 12.575 -13.177 1.00 . A A . 74 GLN HB2 1 1
22 64866 1 1 74 GLN HB3 H 11.164 13.530 -14.555 1.00 . A A . 74 GLN HB3 1 1
22 64867 1 1 74 GLN HE21 H 10.371 9.545 -15.109 1.00 . A A . 74 GLN HE21 1 1
22 64868 1 1 74 GLN HE22 H 10.519 10.364 -13.565 1.00 . A A . 74 GLN HE22 1 1
22 64869 1 1 74 GLN HG2 H 13.332 12.347 -14.541 1.00 . A A . 74 GLN HG2 1 1
22 64870 1 1 74 GLN HG3 H 12.797 11.380 -13.158 1.00 . A A . 74 GLN HG3 1 1
22 64871 1 1 74 GLN N N 12.584 13.368 -11.495 1.00 . A A . 74 GLN N 1 1
22 64872 1 1 74 GLN NE2 N 10.825 10.216 -14.516 1.00 . A A . 74 GLN NE2 1 1
22 64873 1 1 74 GLN O O 10.815 16.027 -13.158 1.00 . A A . 74 GLN O 1 1
22 64874 1 1 74 GLN OE1 O 12.238 10.760 -16.126 1.00 . A A . 74 GLN OE1 1 1
22 64875 1 1 75 LEU C C 10.066 17.221 -10.171 1.00 . A A . 75 LEU C 1 1
22 64876 1 1 75 LEU CA C 9.386 16.005 -10.798 1.00 . A A . 75 LEU CA 1 1
22 64877 1 1 75 LEU CB C 8.405 15.421 -9.760 1.00 . A A . 75 LEU CB 1 1
22 64878 1 1 75 LEU CD1 C 7.718 13.078 -10.536 1.00 . A A . 75 LEU CD1 1 1
22 64879 1 1 75 LEU CD2 C 6.170 14.472 -9.178 1.00 . A A . 75 LEU CD2 1 1
22 64880 1 1 75 LEU CG C 7.266 14.508 -10.251 1.00 . A A . 75 LEU CG 1 1
22 64881 1 1 75 LEU H H 10.596 14.247 -10.585 1.00 . A A . 75 LEU H 1 1
22 64882 1 1 75 LEU HA H 8.821 16.335 -11.671 1.00 . A A . 75 LEU HA 1 1
22 64883 1 1 75 LEU HB2 H 8.976 14.887 -9.004 1.00 . A A . 75 LEU HB2 1 1
22 64884 1 1 75 LEU HB3 H 7.933 16.267 -9.262 1.00 . A A . 75 LEU HB3 1 1
22 64885 1 1 75 LEU HD11 H 8.527 13.081 -11.264 1.00 . A A . 75 LEU HD11 1 1
22 64886 1 1 75 LEU HD12 H 6.880 12.509 -10.942 1.00 . A A . 75 LEU HD12 1 1
22 64887 1 1 75 LEU HD13 H 8.053 12.613 -9.615 1.00 . A A . 75 LEU HD13 1 1
22 64888 1 1 75 LEU HD21 H 5.347 13.842 -9.517 1.00 . A A . 75 LEU HD21 1 1
22 64889 1 1 75 LEU HD22 H 5.794 15.480 -9.005 1.00 . A A . 75 LEU HD22 1 1
22 64890 1 1 75 LEU HD23 H 6.571 14.070 -8.244 1.00 . A A . 75 LEU HD23 1 1
22 64891 1 1 75 LEU HG H 6.845 14.932 -11.161 1.00 . A A . 75 LEU HG 1 1
22 64892 1 1 75 LEU N N 10.392 15.016 -11.211 1.00 . A A . 75 LEU N 1 1
22 64893 1 1 75 LEU O O 9.436 18.248 -9.945 1.00 . A A . 75 LEU O 1 1
22 64894 1 1 76 GLY C C 11.682 18.430 -7.793 1.00 . A A . 76 GLY C 1 1
22 64895 1 1 76 GLY CA C 12.090 18.182 -9.237 1.00 . A A . 76 GLY CA 1 1
22 64896 1 1 76 GLY H H 11.848 16.236 -10.084 1.00 . A A . 76 GLY H 1 1
22 64897 1 1 76 GLY HA2 H 13.152 17.947 -9.266 1.00 . A A . 76 GLY HA2 1 1
22 64898 1 1 76 GLY HA3 H 11.922 19.097 -9.804 1.00 . A A . 76 GLY HA3 1 1
22 64899 1 1 76 GLY N N 11.354 17.096 -9.869 1.00 . A A . 76 GLY N 1 1
22 64900 1 1 76 GLY O O 12.062 19.446 -7.195 1.00 . A A . 76 GLY O 1 1
22 64901 1 1 77 ARG C C 11.648 17.541 -4.922 1.00 . A A . 77 ARG C 1 1
22 64902 1 1 77 ARG CA C 10.435 17.663 -5.840 1.00 . A A . 77 ARG CA 1 1
22 64903 1 1 77 ARG CB C 9.361 16.612 -5.513 1.00 . A A . 77 ARG CB 1 1
22 64904 1 1 77 ARG CD C 7.355 16.047 -4.040 1.00 . A A . 77 ARG CD 1 1
22 64905 1 1 77 ARG CG C 8.594 16.926 -4.228 1.00 . A A . 77 ARG CG 1 1
22 64906 1 1 77 ARG CZ C 5.306 16.285 -2.632 1.00 . A A . 77 ARG CZ 1 1
22 64907 1 1 77 ARG H H 10.627 16.700 -7.745 1.00 . A A . 77 ARG H 1 1
22 64908 1 1 77 ARG HA H 10.004 18.657 -5.726 1.00 . A A . 77 ARG HA 1 1
22 64909 1 1 77 ARG HB2 H 8.648 16.584 -6.337 1.00 . A A . 77 ARG HB2 1 1
22 64910 1 1 77 ARG HB3 H 9.828 15.631 -5.423 1.00 . A A . 77 ARG HB3 1 1
22 64911 1 1 77 ARG HD2 H 6.721 16.130 -4.926 1.00 . A A . 77 ARG HD2 1 1
22 64912 1 1 77 ARG HD3 H 7.658 15.007 -3.913 1.00 . A A . 77 ARG HD3 1 1
22 64913 1 1 77 ARG HE H 7.115 16.999 -2.158 1.00 . A A . 77 ARG HE 1 1
22 64914 1 1 77 ARG HG2 H 9.258 16.795 -3.376 1.00 . A A . 77 ARG HG2 1 1
22 64915 1 1 77 ARG HG3 H 8.274 17.967 -4.262 1.00 . A A . 77 ARG HG3 1 1
22 64916 1 1 77 ARG HH11 H 4.925 15.232 -4.311 1.00 . A A . 77 ARG HH11 1 1
22 64917 1 1 77 ARG HH12 H 3.562 15.507 -3.252 1.00 . A A . 77 ARG HH12 1 1
22 64918 1 1 77 ARG HH21 H 5.325 17.272 -0.891 1.00 . A A . 77 ARG HH21 1 1
22 64919 1 1 77 ARG HH22 H 3.776 16.621 -1.371 1.00 . A A . 77 ARG HH22 1 1
22 64920 1 1 77 ARG N N 10.901 17.517 -7.221 1.00 . A A . 77 ARG N 1 1
22 64921 1 1 77 ARG NE N 6.601 16.492 -2.853 1.00 . A A . 77 ARG NE 1 1
22 64922 1 1 77 ARG NH1 N 4.540 15.631 -3.460 1.00 . A A . 77 ARG NH1 1 1
22 64923 1 1 77 ARG NH2 N 4.771 16.764 -1.550 1.00 . A A . 77 ARG NH2 1 1
22 64924 1 1 77 ARG O O 12.503 16.698 -5.137 1.00 . A A . 77 ARG O 1 1
22 64925 1 1 78 ARG C C 13.160 17.177 -2.240 1.00 . A A . 78 ARG C 1 1
22 64926 1 1 78 ARG CA C 12.914 18.449 -3.043 1.00 . A A . 78 ARG CA 1 1
22 64927 1 1 78 ARG CB C 12.835 19.672 -2.117 1.00 . A A . 78 ARG CB 1 1
22 64928 1 1 78 ARG CD C 15.162 20.654 -2.675 1.00 . A A . 78 ARG CD 1 1
22 64929 1 1 78 ARG CG C 14.196 20.150 -1.568 1.00 . A A . 78 ARG CG 1 1
22 64930 1 1 78 ARG CZ C 14.138 21.686 -4.712 1.00 . A A . 78 ARG CZ 1 1
22 64931 1 1 78 ARG H H 10.987 19.060 -3.761 1.00 . A A . 78 ARG H 1 1
22 64932 1 1 78 ARG HA H 13.777 18.568 -3.689 1.00 . A A . 78 ARG HA 1 1
22 64933 1 1 78 ARG HB2 H 12.384 20.492 -2.673 1.00 . A A . 78 ARG HB2 1 1
22 64934 1 1 78 ARG HB3 H 12.181 19.435 -1.278 1.00 . A A . 78 ARG HB3 1 1
22 64935 1 1 78 ARG HD2 H 16.086 20.992 -2.201 1.00 . A A . 78 ARG HD2 1 1
22 64936 1 1 78 ARG HD3 H 15.408 19.827 -3.337 1.00 . A A . 78 ARG HD3 1 1
22 64937 1 1 78 ARG HE H 14.558 22.668 -3.008 1.00 . A A . 78 ARG HE 1 1
22 64938 1 1 78 ARG HG2 H 14.021 20.960 -0.861 1.00 . A A . 78 ARG HG2 1 1
22 64939 1 1 78 ARG HG3 H 14.675 19.326 -1.037 1.00 . A A . 78 ARG HG3 1 1
22 64940 1 1 78 ARG HH11 H 14.554 19.741 -5.000 1.00 . A A . 78 ARG HH11 1 1
22 64941 1 1 78 ARG HH12 H 13.768 20.539 -6.335 1.00 . A A . 78 ARG HH12 1 1
22 64942 1 1 78 ARG HH21 H 13.609 23.622 -4.781 1.00 . A A . 78 ARG HH21 1 1
22 64943 1 1 78 ARG HH22 H 13.280 22.692 -6.219 1.00 . A A . 78 ARG HH22 1 1
22 64944 1 1 78 ARG N N 11.732 18.404 -3.916 1.00 . A A . 78 ARG N 1 1
22 64945 1 1 78 ARG NE N 14.598 21.772 -3.463 1.00 . A A . 78 ARG NE 1 1
22 64946 1 1 78 ARG NH1 N 14.158 20.572 -5.400 1.00 . A A . 78 ARG NH1 1 1
22 64947 1 1 78 ARG NH2 N 13.636 22.749 -5.278 1.00 . A A . 78 ARG NH2 1 1
22 64948 1 1 78 ARG O O 14.302 16.800 -2.040 1.00 . A A . 78 ARG O 1 1
22 64949 1 1 79 ARG C C 10.941 14.453 -1.338 1.00 . A A . 79 ARG C 1 1
22 64950 1 1 79 ARG CA C 12.223 15.227 -1.119 1.00 . A A . 79 ARG CA 1 1
22 64951 1 1 79 ARG CB C 12.539 15.379 0.380 1.00 . A A . 79 ARG CB 1 1
22 64952 1 1 79 ARG CD C 11.822 15.840 2.720 1.00 . A A . 79 ARG CD 1 1
22 64953 1 1 79 ARG CG C 11.377 15.819 1.260 1.00 . A A . 79 ARG CG 1 1
22 64954 1 1 79 ARG CZ C 9.967 15.000 4.154 1.00 . A A . 79 ARG CZ 1 1
22 64955 1 1 79 ARG H H 11.173 16.878 -1.955 1.00 . A A . 79 ARG H 1 1
22 64956 1 1 79 ARG HA H 13.042 14.677 -1.583 1.00 . A A . 79 ARG HA 1 1
22 64957 1 1 79 ARG HB2 H 12.883 14.413 0.748 1.00 . A A . 79 ARG HB2 1 1
22 64958 1 1 79 ARG HB3 H 13.356 16.091 0.496 1.00 . A A . 79 ARG HB3 1 1
22 64959 1 1 79 ARG HD2 H 12.340 14.907 2.950 1.00 . A A . 79 ARG HD2 1 1
22 64960 1 1 79 ARG HD3 H 12.520 16.665 2.865 1.00 . A A . 79 ARG HD3 1 1
22 64961 1 1 79 ARG HE H 10.443 16.937 3.906 1.00 . A A . 79 ARG HE 1 1
22 64962 1 1 79 ARG HG2 H 11.040 16.810 0.963 1.00 . A A . 79 ARG HG2 1 1
22 64963 1 1 79 ARG HG3 H 10.557 15.109 1.152 1.00 . A A . 79 ARG HG3 1 1
22 64964 1 1 79 ARG HH11 H 10.974 13.494 3.271 1.00 . A A . 79 ARG HH11 1 1
22 64965 1 1 79 ARG HH12 H 9.650 13.011 4.289 1.00 . A A . 79 ARG HH12 1 1
22 64966 1 1 79 ARG HH21 H 8.780 16.238 5.194 1.00 . A A . 79 ARG HH21 1 1
22 64967 1 1 79 ARG HH22 H 8.423 14.540 5.346 1.00 . A A . 79 ARG HH22 1 1
22 64968 1 1 79 ARG N N 12.098 16.515 -1.800 1.00 . A A . 79 ARG N 1 1
22 64969 1 1 79 ARG NE N 10.684 15.997 3.642 1.00 . A A . 79 ARG NE 1 1
22 64970 1 1 79 ARG NH1 N 10.211 13.740 3.883 1.00 . A A . 79 ARG NH1 1 1
22 64971 1 1 79 ARG NH2 N 8.981 15.283 4.958 1.00 . A A . 79 ARG NH2 1 1
22 64972 1 1 79 ARG O O 9.900 15.057 -1.610 1.00 . A A . 79 ARG O 1 1
22 64973 1 1 80 MET C C 9.489 11.523 -0.199 1.00 . A A . 80 MET C 1 1
22 64974 1 1 80 MET CA C 9.880 12.265 -1.461 1.00 . A A . 80 MET CA 1 1
22 64975 1 1 80 MET CB C 10.314 11.218 -2.483 1.00 . A A . 80 MET CB 1 1
22 64976 1 1 80 MET CE C 7.717 9.181 -3.280 1.00 . A A . 80 MET CE 1 1
22 64977 1 1 80 MET CG C 9.539 11.262 -3.736 1.00 . A A . 80 MET CG 1 1
22 64978 1 1 80 MET H H 11.907 12.687 -0.994 1.00 . A A . 80 MET H 1 1
22 64979 1 1 80 MET HA H 9.030 12.832 -1.838 1.00 . A A . 80 MET HA 1 1
22 64980 1 1 80 MET HB2 H 11.367 11.374 -2.719 1.00 . A A . 80 MET HB2 1 1
22 64981 1 1 80 MET HB3 H 10.206 10.230 -2.039 1.00 . A A . 80 MET HB3 1 1
22 64982 1 1 80 MET HE1 H 6.684 8.897 -3.062 1.00 . A A . 80 MET HE1 1 1
22 64983 1 1 80 MET HE2 H 8.018 8.733 -4.226 1.00 . A A . 80 MET HE2 1 1
22 64984 1 1 80 MET HE3 H 8.366 8.827 -2.482 1.00 . A A . 80 MET HE3 1 1
22 64985 1 1 80 MET HG2 H 9.650 12.245 -4.192 1.00 . A A . 80 MET HG2 1 1
22 64986 1 1 80 MET HG3 H 9.919 10.505 -4.418 1.00 . A A . 80 MET HG3 1 1
22 64987 1 1 80 MET N N 11.013 13.137 -1.233 1.00 . A A . 80 MET N 1 1
22 64988 1 1 80 MET O O 10.338 11.282 0.648 1.00 . A A . 80 MET O 1 1
22 64989 1 1 80 MET SD S 7.820 10.959 -3.409 1.00 . A A . 80 MET SD 1 1
22 64990 1 1 81 LYS C C 6.895 9.143 0.325 1.00 . A A . 81 LYS C 1 1
22 64991 1 1 81 LYS CA C 7.826 10.170 0.952 1.00 . A A . 81 LYS CA 1 1
22 64992 1 1 81 LYS CB C 7.192 10.821 2.183 1.00 . A A . 81 LYS CB 1 1
22 64993 1 1 81 LYS CD C 6.424 10.475 4.576 1.00 . A A . 81 LYS CD 1 1
22 64994 1 1 81 LYS CE C 6.430 9.472 5.730 1.00 . A A . 81 LYS CE 1 1
22 64995 1 1 81 LYS CG C 7.107 9.857 3.367 1.00 . A A . 81 LYS CG 1 1
22 64996 1 1 81 LYS H H 7.532 11.421 -0.759 1.00 . A A . 81 LYS H 1 1
22 64997 1 1 81 LYS HA H 8.713 9.662 1.284 1.00 . A A . 81 LYS HA 1 1
22 64998 1 1 81 LYS HB2 H 7.787 11.684 2.474 1.00 . A A . 81 LYS HB2 1 1
22 64999 1 1 81 LYS HB3 H 6.193 11.146 1.935 1.00 . A A . 81 LYS HB3 1 1
22 65000 1 1 81 LYS HD2 H 6.950 11.382 4.876 1.00 . A A . 81 LYS HD2 1 1
22 65001 1 1 81 LYS HD3 H 5.396 10.721 4.316 1.00 . A A . 81 LYS HD3 1 1
22 65002 1 1 81 LYS HE2 H 6.120 8.500 5.345 1.00 . A A . 81 LYS HE2 1 1
22 65003 1 1 81 LYS HE3 H 7.447 9.375 6.117 1.00 . A A . 81 LYS HE3 1 1
22 65004 1 1 81 LYS HG2 H 6.548 8.973 3.064 1.00 . A A . 81 LYS HG2 1 1
22 65005 1 1 81 LYS HG3 H 8.113 9.550 3.648 1.00 . A A . 81 LYS HG3 1 1
22 65006 1 1 81 LYS HZ1 H 4.562 9.949 6.506 1.00 . A A . 81 LYS HZ1 1 1
22 65007 1 1 81 LYS HZ2 H 5.813 10.690 7.302 1.00 . A A . 81 LYS HZ2 1 1
22 65008 1 1 81 LYS HZ3 H 5.502 9.082 7.544 1.00 . A A . 81 LYS HZ3 1 1
22 65009 1 1 81 LYS N N 8.229 11.119 -0.088 1.00 . A A . 81 LYS N 1 1
22 65010 1 1 81 LYS NZ N 5.506 9.840 6.858 1.00 . A A . 81 LYS NZ 1 1
22 65011 1 1 81 LYS O O 5.891 9.495 -0.302 1.00 . A A . 81 LYS O 1 1
22 65012 1 1 82 LEU C C 5.950 5.963 1.133 1.00 . A A . 82 LEU C 1 1
22 65013 1 1 82 LEU CA C 6.488 6.757 -0.051 1.00 . A A . 82 LEU CA 1 1
22 65014 1 1 82 LEU CB C 7.436 5.856 -0.857 1.00 . A A . 82 LEU CB 1 1
22 65015 1 1 82 LEU CD1 C 8.098 4.222 -2.581 1.00 . A A . 82 LEU CD1 1 1
22 65016 1 1 82 LEU CD2 C 5.687 4.375 -2.025 1.00 . A A . 82 LEU CD2 1 1
22 65017 1 1 82 LEU CG C 6.979 5.167 -2.156 1.00 . A A . 82 LEU CG 1 1
22 65018 1 1 82 LEU H H 8.103 7.669 1.002 1.00 . A A . 82 LEU H 1 1
22 65019 1 1 82 LEU HA H 5.672 7.109 -0.680 1.00 . A A . 82 LEU HA 1 1
22 65020 1 1 82 LEU HB2 H 8.312 6.453 -1.106 1.00 . A A . 82 LEU HB2 1 1
22 65021 1 1 82 LEU HB3 H 7.771 5.074 -0.185 1.00 . A A . 82 LEU HB3 1 1
22 65022 1 1 82 LEU HD11 H 7.853 3.771 -3.538 1.00 . A A . 82 LEU HD11 1 1
22 65023 1 1 82 LEU HD12 H 8.222 3.432 -1.838 1.00 . A A . 82 LEU HD12 1 1
22 65024 1 1 82 LEU HD13 H 9.033 4.770 -2.678 1.00 . A A . 82 LEU HD13 1 1
22 65025 1 1 82 LEU HD21 H 5.474 3.864 -2.966 1.00 . A A . 82 LEU HD21 1 1
22 65026 1 1 82 LEU HD22 H 4.864 5.045 -1.799 1.00 . A A . 82 LEU HD22 1 1
22 65027 1 1 82 LEU HD23 H 5.782 3.634 -1.229 1.00 . A A . 82 LEU HD23 1 1
22 65028 1 1 82 LEU HG H 6.846 5.926 -2.925 1.00 . A A . 82 LEU HG 1 1
22 65029 1 1 82 LEU N N 7.251 7.882 0.485 1.00 . A A . 82 LEU N 1 1
22 65030 1 1 82 LEU O O 6.629 5.850 2.147 1.00 . A A . 82 LEU O 1 1
22 65031 1 1 83 LEU C C 4.263 3.102 1.380 1.00 . A A . 83 LEU C 1 1
22 65032 1 1 83 LEU CA C 4.226 4.489 2.020 1.00 . A A . 83 LEU CA 1 1
22 65033 1 1 83 LEU CB C 2.787 4.869 2.389 1.00 . A A . 83 LEU CB 1 1
22 65034 1 1 83 LEU CD1 C 2.755 4.195 4.831 1.00 . A A . 83 LEU CD1 1 1
22 65035 1 1 83 LEU CD2 C 0.623 4.357 3.544 1.00 . A A . 83 LEU CD2 1 1
22 65036 1 1 83 LEU CG C 2.106 4.001 3.462 1.00 . A A . 83 LEU CG 1 1
22 65037 1 1 83 LEU H H 4.200 5.577 0.177 1.00 . A A . 83 LEU H 1 1
22 65038 1 1 83 LEU HA H 4.857 4.501 2.909 1.00 . A A . 83 LEU HA 1 1
22 65039 1 1 83 LEU HB2 H 2.781 5.902 2.731 1.00 . A A . 83 LEU HB2 1 1
22 65040 1 1 83 LEU HB3 H 2.186 4.815 1.483 1.00 . A A . 83 LEU HB3 1 1
22 65041 1 1 83 LEU HD11 H 3.782 3.835 4.810 1.00 . A A . 83 LEU HD11 1 1
22 65042 1 1 83 LEU HD12 H 2.204 3.626 5.582 1.00 . A A . 83 LEU HD12 1 1
22 65043 1 1 83 LEU HD13 H 2.743 5.253 5.106 1.00 . A A . 83 LEU HD13 1 1
22 65044 1 1 83 LEU HD21 H 0.150 4.196 2.575 1.00 . A A . 83 LEU HD21 1 1
22 65045 1 1 83 LEU HD22 H 0.505 5.402 3.837 1.00 . A A . 83 LEU HD22 1 1
22 65046 1 1 83 LEU HD23 H 0.135 3.720 4.286 1.00 . A A . 83 LEU HD23 1 1
22 65047 1 1 83 LEU HG H 2.195 2.955 3.176 1.00 . A A . 83 LEU HG 1 1
22 65048 1 1 83 LEU N N 4.760 5.403 1.007 1.00 . A A . 83 LEU N 1 1
22 65049 1 1 83 LEU O O 3.663 2.908 0.330 1.00 . A A . 83 LEU O 1 1
22 65050 1 1 84 ASN C C 4.436 -0.212 2.359 1.00 . A A . 84 ASN C 1 1
22 65051 1 1 84 ASN CA C 5.082 0.801 1.425 1.00 . A A . 84 ASN CA 1 1
22 65052 1 1 84 ASN CB C 6.554 0.430 1.226 1.00 . A A . 84 ASN CB 1 1
22 65053 1 1 84 ASN CG C 6.723 -0.971 0.692 1.00 . A A . 84 ASN CG 1 1
22 65054 1 1 84 ASN H H 5.440 2.356 2.869 1.00 . A A . 84 ASN H 1 1
22 65055 1 1 84 ASN HA H 4.578 0.751 0.460 1.00 . A A . 84 ASN HA 1 1
22 65056 1 1 84 ASN HB2 H 7.009 1.135 0.533 1.00 . A A . 84 ASN HB2 1 1
22 65057 1 1 84 ASN HB3 H 7.066 0.501 2.185 1.00 . A A . 84 ASN HB3 1 1
22 65058 1 1 84 ASN HD21 H 7.765 -2.655 0.959 1.00 . A A . 84 ASN HD21 1 1
22 65059 1 1 84 ASN HD22 H 8.160 -1.342 2.039 1.00 . A A . 84 ASN HD22 1 1
22 65060 1 1 84 ASN N N 4.967 2.155 1.985 1.00 . A A . 84 ASN N 1 1
22 65061 1 1 84 ASN ND2 N 7.622 -1.710 1.275 1.00 . A A . 84 ASN ND2 1 1
22 65062 1 1 84 ASN O O 4.965 -0.487 3.432 1.00 . A A . 84 ASN O 1 1
22 65063 1 1 84 ASN OD1 O 6.047 -1.377 -0.236 1.00 . A A . 84 ASN OD1 1 1
22 65064 1 1 85 VAL C C 2.682 -3.126 2.329 1.00 . A A . 85 VAL C 1 1
22 65065 1 1 85 VAL CA C 2.541 -1.680 2.800 1.00 . A A . 85 VAL CA 1 1
22 65066 1 1 85 VAL CB C 1.030 -1.303 2.831 1.00 . A A . 85 VAL CB 1 1
22 65067 1 1 85 VAL CG1 C 0.282 -2.143 3.885 1.00 . A A . 85 VAL CG1 1 1
22 65068 1 1 85 VAL CG2 C 0.861 0.196 3.144 1.00 . A A . 85 VAL CG2 1 1
22 65069 1 1 85 VAL H H 2.913 -0.515 1.041 1.00 . A A . 85 VAL H 1 1
22 65070 1 1 85 VAL HA H 2.926 -1.611 3.816 1.00 . A A . 85 VAL HA 1 1
22 65071 1 1 85 VAL HB H 0.594 -1.496 1.851 1.00 . A A . 85 VAL HB 1 1
22 65072 1 1 85 VAL HG11 H 0.348 -3.202 3.630 1.00 . A A . 85 VAL HG11 1 1
22 65073 1 1 85 VAL HG12 H 0.723 -1.982 4.870 1.00 . A A . 85 VAL HG12 1 1
22 65074 1 1 85 VAL HG13 H -0.768 -1.853 3.908 1.00 . A A . 85 VAL HG13 1 1
22 65075 1 1 85 VAL HG21 H 1.209 0.788 2.298 1.00 . A A . 85 VAL HG21 1 1
22 65076 1 1 85 VAL HG22 H -0.190 0.416 3.320 1.00 . A A . 85 VAL HG22 1 1
22 65077 1 1 85 VAL HG23 H 1.437 0.456 4.031 1.00 . A A . 85 VAL HG23 1 1
22 65078 1 1 85 VAL N N 3.295 -0.752 1.955 1.00 . A A . 85 VAL N 1 1
22 65079 1 1 85 VAL O O 2.115 -3.518 1.304 1.00 . A A . 85 VAL O 1 1
22 65080 1 1 86 PHE C C 2.323 -6.078 3.251 1.00 . A A . 86 PHE C 1 1
22 65081 1 1 86 PHE CA C 3.580 -5.339 2.799 1.00 . A A . 86 PHE CA 1 1
22 65082 1 1 86 PHE CB C 4.743 -5.951 3.589 1.00 . A A . 86 PHE CB 1 1
22 65083 1 1 86 PHE CD1 C 6.776 -4.518 4.011 1.00 . A A . 86 PHE CD1 1 1
22 65084 1 1 86 PHE CD2 C 6.735 -5.927 2.037 1.00 . A A . 86 PHE CD2 1 1
22 65085 1 1 86 PHE CE1 C 8.072 -4.069 3.680 1.00 . A A . 86 PHE CE1 1 1
22 65086 1 1 86 PHE CE2 C 8.037 -5.489 1.695 1.00 . A A . 86 PHE CE2 1 1
22 65087 1 1 86 PHE CG C 6.102 -5.451 3.200 1.00 . A A . 86 PHE CG 1 1
22 65088 1 1 86 PHE CZ C 8.708 -4.560 2.523 1.00 . A A . 86 PHE CZ 1 1
22 65089 1 1 86 PHE H H 3.897 -3.536 3.907 1.00 . A A . 86 PHE H 1 1
22 65090 1 1 86 PHE HA H 3.743 -5.486 1.735 1.00 . A A . 86 PHE HA 1 1
22 65091 1 1 86 PHE HB2 H 4.591 -5.741 4.640 1.00 . A A . 86 PHE HB2 1 1
22 65092 1 1 86 PHE HB3 H 4.723 -7.033 3.451 1.00 . A A . 86 PHE HB3 1 1
22 65093 1 1 86 PHE HD1 H 6.301 -4.146 4.905 1.00 . A A . 86 PHE HD1 1 1
22 65094 1 1 86 PHE HD2 H 6.229 -6.644 1.405 1.00 . A A . 86 PHE HD2 1 1
22 65095 1 1 86 PHE HE1 H 8.576 -3.359 4.316 1.00 . A A . 86 PHE HE1 1 1
22 65096 1 1 86 PHE HE2 H 8.519 -5.872 0.810 1.00 . A A . 86 PHE HE2 1 1
22 65097 1 1 86 PHE HZ H 9.705 -4.228 2.272 1.00 . A A . 86 PHE HZ 1 1
22 65098 1 1 86 PHE N N 3.428 -3.916 3.087 1.00 . A A . 86 PHE N 1 1
22 65099 1 1 86 PHE O O 1.706 -5.709 4.246 1.00 . A A . 86 PHE O 1 1
22 65100 1 1 87 PHE C C 1.576 -9.429 2.935 1.00 . A A . 87 PHE C 1 1
22 65101 1 1 87 PHE CA C 0.915 -8.057 2.970 1.00 . A A . 87 PHE CA 1 1
22 65102 1 1 87 PHE CB C -0.300 -8.003 2.034 1.00 . A A . 87 PHE CB 1 1
22 65103 1 1 87 PHE CD1 C -0.541 -5.613 1.231 1.00 . A A . 87 PHE CD1 1 1
22 65104 1 1 87 PHE CD2 C -2.159 -6.475 2.821 1.00 . A A . 87 PHE CD2 1 1
22 65105 1 1 87 PHE CE1 C -1.208 -4.366 1.217 1.00 . A A . 87 PHE CE1 1 1
22 65106 1 1 87 PHE CE2 C -2.838 -5.228 2.815 1.00 . A A . 87 PHE CE2 1 1
22 65107 1 1 87 PHE CG C -1.010 -6.674 2.031 1.00 . A A . 87 PHE CG 1 1
22 65108 1 1 87 PHE CZ C -2.360 -4.174 2.010 1.00 . A A . 87 PHE CZ 1 1
22 65109 1 1 87 PHE H H 2.479 -7.355 1.694 1.00 . A A . 87 PHE H 1 1
22 65110 1 1 87 PHE HA H 0.604 -7.827 3.989 1.00 . A A . 87 PHE HA 1 1
22 65111 1 1 87 PHE HB2 H 0.023 -8.225 1.023 1.00 . A A . 87 PHE HB2 1 1
22 65112 1 1 87 PHE HB3 H -1.009 -8.771 2.342 1.00 . A A . 87 PHE HB3 1 1
22 65113 1 1 87 PHE HD1 H 0.343 -5.748 0.627 1.00 . A A . 87 PHE HD1 1 1
22 65114 1 1 87 PHE HD2 H -2.526 -7.278 3.445 1.00 . A A . 87 PHE HD2 1 1
22 65115 1 1 87 PHE HE1 H -0.832 -3.560 0.606 1.00 . A A . 87 PHE HE1 1 1
22 65116 1 1 87 PHE HE2 H -3.713 -5.084 3.431 1.00 . A A . 87 PHE HE2 1 1
22 65117 1 1 87 PHE HZ H -2.870 -3.220 2.008 1.00 . A A . 87 PHE HZ 1 1
22 65118 1 1 87 PHE N N 1.976 -7.142 2.549 1.00 . A A . 87 PHE N 1 1
22 65119 1 1 87 PHE O O 1.982 -9.890 1.868 1.00 . A A . 87 PHE O 1 1
22 65120 1 1 88 SER C C 1.623 -12.281 5.092 1.00 . A A . 88 SER C 1 1
22 65121 1 1 88 SER CA C 2.440 -11.307 4.258 1.00 . A A . 88 SER CA 1 1
22 65122 1 1 88 SER CB C 3.753 -11.012 4.987 1.00 . A A . 88 SER CB 1 1
22 65123 1 1 88 SER H H 1.301 -9.637 4.936 1.00 . A A . 88 SER H 1 1
22 65124 1 1 88 SER HA H 2.652 -11.749 3.286 1.00 . A A . 88 SER HA 1 1
22 65125 1 1 88 SER HB2 H 4.309 -11.939 5.127 1.00 . A A . 88 SER HB2 1 1
22 65126 1 1 88 SER HB3 H 4.347 -10.323 4.387 1.00 . A A . 88 SER HB3 1 1
22 65127 1 1 88 SER HG H 2.795 -9.759 6.149 1.00 . A A . 88 SER HG 1 1
22 65128 1 1 88 SER N N 1.707 -10.050 4.096 1.00 . A A . 88 SER N 1 1
22 65129 1 1 88 SER O O 0.728 -11.871 5.819 1.00 . A A . 88 SER O 1 1
22 65130 1 1 88 SER OG O 3.489 -10.420 6.251 1.00 . A A . 88 SER OG 1 1
22 65131 1 1 89 THR C C 1.712 -14.520 7.218 1.00 . A A . 89 THR C 1 1
22 65132 1 1 89 THR CA C 1.226 -14.574 5.787 1.00 . A A . 89 THR CA 1 1
22 65133 1 1 89 THR CB C 1.530 -15.994 5.260 1.00 . A A . 89 THR CB 1 1
22 65134 1 1 89 THR CG2 C 0.899 -17.057 6.145 1.00 . A A . 89 THR CG2 1 1
22 65135 1 1 89 THR H H 2.685 -13.876 4.390 1.00 . A A . 89 THR H 1 1
22 65136 1 1 89 THR HA H 0.155 -14.389 5.759 1.00 . A A . 89 THR HA 1 1
22 65137 1 1 89 THR HB H 2.611 -16.146 5.250 1.00 . A A . 89 THR HB 1 1
22 65138 1 1 89 THR HG1 H 1.743 -15.844 3.317 1.00 . A A . 89 THR HG1 1 1
22 65139 1 1 89 THR HG21 H 1.387 -17.044 7.133 1.00 . A A . 89 THR HG21 1 1
22 65140 1 1 89 THR HG22 H 1.043 -18.036 5.693 1.00 . A A . 89 THR HG22 1 1
22 65141 1 1 89 THR HG23 H -0.163 -16.858 6.264 1.00 . A A . 89 THR HG23 1 1
22 65142 1 1 89 THR N N 1.928 -13.565 5.006 1.00 . A A . 89 THR N 1 1
22 65143 1 1 89 THR O O 0.919 -14.470 8.163 1.00 . A A . 89 THR O 1 1
22 65144 1 1 89 THR OG1 O 1.034 -16.122 3.923 1.00 . A A . 89 THR OG1 1 1
22 65145 1 1 90 GLU C C 4.586 -13.394 8.726 1.00 . A A . 90 GLU C 1 1
22 65146 1 1 90 GLU CA C 3.654 -14.574 8.670 1.00 . A A . 90 GLU CA 1 1
22 65147 1 1 90 GLU CB C 4.450 -15.875 8.836 1.00 . A A . 90 GLU CB 1 1
22 65148 1 1 90 GLU CD C 3.562 -16.991 10.948 1.00 . A A . 90 GLU CD 1 1
22 65149 1 1 90 GLU CG C 4.748 -16.300 10.282 1.00 . A A . 90 GLU CG 1 1
22 65150 1 1 90 GLU H H 3.627 -14.539 6.551 1.00 . A A . 90 GLU H 1 1
22 65151 1 1 90 GLU HA H 2.906 -14.499 9.457 1.00 . A A . 90 GLU HA 1 1
22 65152 1 1 90 GLU HB2 H 3.888 -16.662 8.370 1.00 . A A . 90 GLU HB2 1 1
22 65153 1 1 90 GLU HB3 H 5.394 -15.770 8.302 1.00 . A A . 90 GLU HB3 1 1
22 65154 1 1 90 GLU HG2 H 5.592 -16.990 10.277 1.00 . A A . 90 GLU HG2 1 1
22 65155 1 1 90 GLU HG3 H 5.022 -15.423 10.866 1.00 . A A . 90 GLU HG3 1 1
22 65156 1 1 90 GLU N N 3.022 -14.539 7.368 1.00 . A A . 90 GLU N 1 1
22 65157 1 1 90 GLU O O 5.009 -12.865 7.701 1.00 . A A . 90 GLU O 1 1
22 65158 1 1 90 GLU OE1 O 3.150 -18.077 10.485 1.00 . A A . 90 GLU OE1 1 1
22 65159 1 1 90 GLU OE2 O 3.051 -16.443 11.950 1.00 . A A . 90 GLU OE2 1 1
22 65160 1 1 91 ALA C C 7.253 -12.526 10.093 1.00 . A A . 91 ALA C 1 1
22 65161 1 1 91 ALA CA C 5.842 -11.911 10.150 1.00 . A A . 91 ALA CA 1 1
22 65162 1 1 91 ALA CB C 5.574 -11.290 11.500 1.00 . A A . 91 ALA CB 1 1
22 65163 1 1 91 ALA H H 4.512 -13.477 10.723 1.00 . A A . 91 ALA H 1 1
22 65164 1 1 91 ALA HA H 5.724 -11.165 9.365 1.00 . A A . 91 ALA HA 1 1
22 65165 1 1 91 ALA HB1 H 5.882 -11.989 12.278 1.00 . A A . 91 ALA HB1 1 1
22 65166 1 1 91 ALA HB2 H 6.133 -10.357 11.588 1.00 . A A . 91 ALA HB2 1 1
22 65167 1 1 91 ALA HB3 H 4.510 -11.091 11.593 1.00 . A A . 91 ALA HB3 1 1
22 65168 1 1 91 ALA N N 4.908 -12.996 9.933 1.00 . A A . 91 ALA N 1 1
22 65169 1 1 91 ALA O O 7.421 -13.695 10.450 1.00 . A A . 91 ALA O 1 1
22 65170 1 1 92 PRO C C 10.093 -12.836 10.992 1.00 . A A . 92 PRO C 1 1
22 65171 1 1 92 PRO CA C 9.620 -12.339 9.630 1.00 . A A . 92 PRO CA 1 1
22 65172 1 1 92 PRO CB C 10.493 -11.181 9.153 1.00 . A A . 92 PRO CB 1 1
22 65173 1 1 92 PRO CD C 8.277 -10.366 9.172 1.00 . A A . 92 PRO CD 1 1
22 65174 1 1 92 PRO CG C 9.575 -10.279 8.441 1.00 . A A . 92 PRO CG 1 1
22 65175 1 1 92 PRO HA H 9.650 -13.156 8.909 1.00 . A A . 92 PRO HA 1 1
22 65176 1 1 92 PRO HB2 H 10.938 -10.679 10.004 1.00 . A A . 92 PRO HB2 1 1
22 65177 1 1 92 PRO HB3 H 11.260 -11.542 8.483 1.00 . A A . 92 PRO HB3 1 1
22 65178 1 1 92 PRO HD2 H 8.256 -9.668 10.007 1.00 . A A . 92 PRO HD2 1 1
22 65179 1 1 92 PRO HD3 H 7.446 -10.189 8.490 1.00 . A A . 92 PRO HD3 1 1
22 65180 1 1 92 PRO HG2 H 9.958 -9.259 8.447 1.00 . A A . 92 PRO HG2 1 1
22 65181 1 1 92 PRO HG3 H 9.445 -10.626 7.423 1.00 . A A . 92 PRO HG3 1 1
22 65182 1 1 92 PRO N N 8.271 -11.755 9.659 1.00 . A A . 92 PRO N 1 1
22 65183 1 1 92 PRO O O 9.744 -12.266 12.033 1.00 . A A . 92 PRO O 1 1
22 65184 1 1 93 VAL C C 12.356 -13.829 13.042 1.00 . A A . 93 VAL C 1 1
22 65185 1 1 93 VAL CA C 11.300 -14.568 12.219 1.00 . A A . 93 VAL CA 1 1
22 65186 1 1 93 VAL CB C 11.820 -16.011 11.928 1.00 . A A . 93 VAL CB 1 1
22 65187 1 1 93 VAL CG1 C 10.757 -16.817 11.158 1.00 . A A . 93 VAL CG1 1 1
22 65188 1 1 93 VAL CG2 C 13.135 -15.988 11.128 1.00 . A A . 93 VAL CG2 1 1
22 65189 1 1 93 VAL H H 11.173 -14.304 10.092 1.00 . A A . 93 VAL H 1 1
22 65190 1 1 93 VAL HA H 10.415 -14.663 12.849 1.00 . A A . 93 VAL HA 1 1
22 65191 1 1 93 VAL HB H 12.006 -16.509 12.879 1.00 . A A . 93 VAL HB 1 1
22 65192 1 1 93 VAL HG11 H 9.801 -16.761 11.684 1.00 . A A . 93 VAL HG11 1 1
22 65193 1 1 93 VAL HG12 H 10.634 -16.415 10.150 1.00 . A A . 93 VAL HG12 1 1
22 65194 1 1 93 VAL HG13 H 11.067 -17.858 11.089 1.00 . A A . 93 VAL HG13 1 1
22 65195 1 1 93 VAL HG21 H 13.909 -15.485 11.706 1.00 . A A . 93 VAL HG21 1 1
22 65196 1 1 93 VAL HG22 H 13.453 -17.009 10.924 1.00 . A A . 93 VAL HG22 1 1
22 65197 1 1 93 VAL HG23 H 12.990 -15.464 10.185 1.00 . A A . 93 VAL HG23 1 1
22 65198 1 1 93 VAL N N 10.876 -13.905 10.981 1.00 . A A . 93 VAL N 1 1
22 65199 1 1 93 VAL O O 12.598 -14.190 14.194 1.00 . A A . 93 VAL O 1 1
22 65200 1 1 94 ASP C C 13.804 -10.538 13.080 1.00 . A A . 94 ASP C 1 1
22 65201 1 1 94 ASP CA C 13.999 -12.048 13.216 1.00 . A A . 94 ASP CA 1 1
22 65202 1 1 94 ASP CB C 15.421 -12.478 12.801 1.00 . A A . 94 ASP CB 1 1
22 65203 1 1 94 ASP CG C 15.868 -11.896 11.455 1.00 . A A . 94 ASP CG 1 1
22 65204 1 1 94 ASP H H 12.769 -12.526 11.535 1.00 . A A . 94 ASP H 1 1
22 65205 1 1 94 ASP HA H 13.882 -12.289 14.270 1.00 . A A . 94 ASP HA 1 1
22 65206 1 1 94 ASP HB2 H 16.120 -12.141 13.567 1.00 . A A . 94 ASP HB2 1 1
22 65207 1 1 94 ASP HB3 H 15.463 -13.566 12.751 1.00 . A A . 94 ASP HB3 1 1
22 65208 1 1 94 ASP N N 12.986 -12.805 12.480 1.00 . A A . 94 ASP N 1 1
22 65209 1 1 94 ASP O O 13.501 -10.045 12.008 1.00 . A A . 94 ASP O 1 1
22 65210 1 1 94 ASP OD1 O 15.147 -12.020 10.431 1.00 . A A . 94 ASP OD1 1 1
22 65211 1 1 94 ASP OD2 O 16.984 -11.310 11.431 1.00 . A A . 94 ASP OD2 1 1
22 65212 1 1 95 ASP C C 13.230 -7.537 13.240 1.00 . A A . 95 ASP C 1 1
22 65213 1 1 95 ASP CA C 13.878 -8.369 14.365 1.00 . A A . 95 ASP CA 1 1
22 65214 1 1 95 ASP CB C 15.268 -7.802 14.662 1.00 . A A . 95 ASP CB 1 1
22 65215 1 1 95 ASP CG C 15.223 -6.334 15.077 1.00 . A A . 95 ASP CG 1 1
22 65216 1 1 95 ASP H H 14.191 -10.366 15.043 1.00 . A A . 95 ASP H 1 1
22 65217 1 1 95 ASP HA H 13.274 -8.192 15.254 1.00 . A A . 95 ASP HA 1 1
22 65218 1 1 95 ASP HB2 H 15.724 -8.383 15.466 1.00 . A A . 95 ASP HB2 1 1
22 65219 1 1 95 ASP HB3 H 15.883 -7.904 13.775 1.00 . A A . 95 ASP HB3 1 1
22 65220 1 1 95 ASP N N 13.974 -9.847 14.209 1.00 . A A . 95 ASP N 1 1
22 65221 1 1 95 ASP O O 13.844 -6.638 12.664 1.00 . A A . 95 ASP O 1 1
22 65222 1 1 95 ASP OD1 O 16.245 -5.628 14.901 1.00 . A A . 95 ASP OD1 1 1
22 65223 1 1 95 ASP OD2 O 14.160 -5.887 15.569 1.00 . A A . 95 ASP OD2 1 1
22 65224 1 1 96 TRP C C 10.627 -5.840 12.537 1.00 . A A . 96 TRP C 1 1
22 65225 1 1 96 TRP CA C 11.285 -7.071 11.911 1.00 . A A . 96 TRP CA 1 1
22 65226 1 1 96 TRP CB C 10.247 -7.972 11.244 1.00 . A A . 96 TRP CB 1 1
22 65227 1 1 96 TRP CD1 C 8.687 -9.186 12.866 1.00 . A A . 96 TRP CD1 1 1
22 65228 1 1 96 TRP CD2 C 7.921 -7.235 12.141 1.00 . A A . 96 TRP CD2 1 1
22 65229 1 1 96 TRP CE2 C 6.985 -7.771 13.063 1.00 . A A . 96 TRP CE2 1 1
22 65230 1 1 96 TRP CE3 C 7.651 -5.997 11.544 1.00 . A A . 96 TRP CE3 1 1
22 65231 1 1 96 TRP CG C 9.015 -8.153 12.055 1.00 . A A . 96 TRP CG 1 1
22 65232 1 1 96 TRP CH2 C 5.567 -5.861 12.804 1.00 . A A . 96 TRP CH2 1 1
22 65233 1 1 96 TRP CZ2 C 5.805 -7.089 13.407 1.00 . A A . 96 TRP CZ2 1 1
22 65234 1 1 96 TRP CZ3 C 6.505 -5.317 11.866 1.00 . A A . 96 TRP CZ3 1 1
22 65235 1 1 96 TRP H H 11.501 -8.564 13.373 1.00 . A A . 96 TRP H 1 1
22 65236 1 1 96 TRP HA H 11.998 -6.754 11.155 1.00 . A A . 96 TRP HA 1 1
22 65237 1 1 96 TRP HB2 H 9.966 -7.530 10.293 1.00 . A A . 96 TRP HB2 1 1
22 65238 1 1 96 TRP HB3 H 10.696 -8.940 11.058 1.00 . A A . 96 TRP HB3 1 1
22 65239 1 1 96 TRP HD1 H 9.306 -10.064 13.012 1.00 . A A . 96 TRP HD1 1 1
22 65240 1 1 96 TRP HE1 H 7.064 -9.618 14.139 1.00 . A A . 96 TRP HE1 1 1
22 65241 1 1 96 TRP HE3 H 8.345 -5.575 10.841 1.00 . A A . 96 TRP HE3 1 1
22 65242 1 1 96 TRP HH2 H 4.669 -5.310 13.045 1.00 . A A . 96 TRP HH2 1 1
22 65243 1 1 96 TRP HZ2 H 5.116 -7.500 14.120 1.00 . A A . 96 TRP HZ2 1 1
22 65244 1 1 96 TRP HZ3 H 6.331 -4.371 11.386 1.00 . A A . 96 TRP HZ3 1 1
22 65245 1 1 96 TRP N N 11.982 -7.819 12.926 1.00 . A A . 96 TRP N 1 1
22 65246 1 1 96 TRP NE1 N 7.485 -8.976 13.482 1.00 . A A . 96 TRP NE1 1 1
22 65247 1 1 96 TRP O O 10.359 -4.858 11.863 1.00 . A A . 96 TRP O 1 1
22 65248 1 1 97 GLU C C 10.367 -3.479 14.445 1.00 . A A . 97 GLU C 1 1
22 65249 1 1 97 GLU CA C 9.615 -4.794 14.471 1.00 . A A . 97 GLU CA 1 1
22 65250 1 1 97 GLU CB C 9.255 -5.138 15.910 1.00 . A A . 97 GLU CB 1 1
22 65251 1 1 97 GLU CD C 7.551 -6.249 17.412 1.00 . A A . 97 GLU CD 1 1
22 65252 1 1 97 GLU CG C 8.111 -6.127 16.004 1.00 . A A . 97 GLU CG 1 1
22 65253 1 1 97 GLU H H 10.625 -6.680 14.385 1.00 . A A . 97 GLU H 1 1
22 65254 1 1 97 GLU HA H 8.685 -4.646 13.919 1.00 . A A . 97 GLU HA 1 1
22 65255 1 1 97 GLU HB2 H 10.131 -5.541 16.416 1.00 . A A . 97 GLU HB2 1 1
22 65256 1 1 97 GLU HB3 H 8.957 -4.218 16.404 1.00 . A A . 97 GLU HB3 1 1
22 65257 1 1 97 GLU HG2 H 7.311 -5.792 15.345 1.00 . A A . 97 GLU HG2 1 1
22 65258 1 1 97 GLU HG3 H 8.456 -7.103 15.662 1.00 . A A . 97 GLU HG3 1 1
22 65259 1 1 97 GLU N N 10.352 -5.884 13.832 1.00 . A A . 97 GLU N 1 1
22 65260 1 1 97 GLU O O 9.757 -2.420 14.298 1.00 . A A . 97 GLU O 1 1
22 65261 1 1 97 GLU OE1 O 6.818 -7.226 17.672 1.00 . A A . 97 GLU OE1 1 1
22 65262 1 1 97 GLU OE2 O 7.833 -5.364 18.253 1.00 . A A . 97 GLU OE2 1 1
22 65263 1 1 98 GLU C C 12.504 -1.755 13.095 1.00 . A A . 98 GLU C 1 1
22 65264 1 1 98 GLU CA C 12.456 -2.287 14.518 1.00 . A A . 98 GLU CA 1 1
22 65265 1 1 98 GLU CB C 13.863 -2.504 15.070 1.00 . A A . 98 GLU CB 1 1
22 65266 1 1 98 GLU CD C 13.261 -1.537 17.316 1.00 . A A . 98 GLU CD 1 1
22 65267 1 1 98 GLU CG C 13.863 -2.723 16.580 1.00 . A A . 98 GLU CG 1 1
22 65268 1 1 98 GLU H H 12.170 -4.402 14.709 1.00 . A A . 98 GLU H 1 1
22 65269 1 1 98 GLU HA H 11.959 -1.537 15.134 1.00 . A A . 98 GLU HA 1 1
22 65270 1 1 98 GLU HB2 H 14.309 -3.366 14.577 1.00 . A A . 98 GLU HB2 1 1
22 65271 1 1 98 GLU HB3 H 14.466 -1.624 14.846 1.00 . A A . 98 GLU HB3 1 1
22 65272 1 1 98 GLU HG2 H 13.281 -3.615 16.811 1.00 . A A . 98 GLU HG2 1 1
22 65273 1 1 98 GLU HG3 H 14.888 -2.873 16.919 1.00 . A A . 98 GLU HG3 1 1
22 65274 1 1 98 GLU N N 11.681 -3.519 14.569 1.00 . A A . 98 GLU N 1 1
22 65275 1 1 98 GLU O O 12.739 -0.572 12.891 1.00 . A A . 98 GLU O 1 1
22 65276 1 1 98 GLU OE1 O 13.950 -0.508 17.437 1.00 . A A . 98 GLU OE1 1 1
22 65277 1 1 98 GLU OE2 O 12.089 -1.623 17.756 1.00 . A A . 98 GLU OE2 1 1
22 65278 1 1 99 ILE C C 10.982 -1.368 10.455 1.00 . A A . 99 ILE C 1 1
22 65279 1 1 99 ILE CA C 12.224 -2.217 10.704 1.00 . A A . 99 ILE CA 1 1
22 65280 1 1 99 ILE CB C 12.170 -3.450 9.730 1.00 . A A . 99 ILE CB 1 1
22 65281 1 1 99 ILE CD1 C 14.701 -3.889 10.238 1.00 . A A . 99 ILE CD1 1 1
22 65282 1 1 99 ILE CG1 C 13.306 -4.454 10.023 1.00 . A A . 99 ILE CG1 1 1
22 65283 1 1 99 ILE CG2 C 12.133 -2.994 8.262 1.00 . A A . 99 ILE CG2 1 1
22 65284 1 1 99 ILE H H 12.081 -3.589 12.337 1.00 . A A . 99 ILE H 1 1
22 65285 1 1 99 ILE HA H 13.106 -1.623 10.479 1.00 . A A . 99 ILE HA 1 1
22 65286 1 1 99 ILE HB H 11.239 -3.972 9.904 1.00 . A A . 99 ILE HB 1 1
22 65287 1 1 99 ILE HD11 H 14.759 -3.435 11.226 1.00 . A A . 99 ILE HD11 1 1
22 65288 1 1 99 ILE HD12 H 15.420 -4.708 10.189 1.00 . A A . 99 ILE HD12 1 1
22 65289 1 1 99 ILE HD13 H 14.932 -3.152 9.472 1.00 . A A . 99 ILE HD13 1 1
22 65290 1 1 99 ILE HG12 H 13.039 -4.998 10.921 1.00 . A A . 99 ILE HG12 1 1
22 65291 1 1 99 ILE HG13 H 13.343 -5.169 9.203 1.00 . A A . 99 ILE HG13 1 1
22 65292 1 1 99 ILE HG21 H 12.787 -2.130 8.119 1.00 . A A . 99 ILE HG21 1 1
22 65293 1 1 99 ILE HG22 H 12.446 -3.810 7.596 1.00 . A A . 99 ILE HG22 1 1
22 65294 1 1 99 ILE HG23 H 11.093 -2.719 8.025 1.00 . A A . 99 ILE HG23 1 1
22 65295 1 1 99 ILE N N 12.259 -2.618 12.113 1.00 . A A . 99 ILE N 1 1
22 65296 1 1 99 ILE O O 11.030 -0.391 9.729 1.00 . A A . 99 ILE O 1 1
22 65297 1 1 100 ALA C C 8.744 0.443 11.437 1.00 . A A . 100 ALA C 1 1
22 65298 1 1 100 ALA CA C 8.620 -0.983 10.886 1.00 . A A . 100 ALA CA 1 1
22 65299 1 1 100 ALA CB C 7.477 -1.712 11.563 1.00 . A A . 100 ALA CB 1 1
22 65300 1 1 100 ALA H H 9.863 -2.546 11.675 1.00 . A A . 100 ALA H 1 1
22 65301 1 1 100 ALA HA H 8.407 -0.916 9.819 1.00 . A A . 100 ALA HA 1 1
22 65302 1 1 100 ALA HB1 H 6.554 -1.143 11.435 1.00 . A A . 100 ALA HB1 1 1
22 65303 1 1 100 ALA HB2 H 7.363 -2.689 11.106 1.00 . A A . 100 ALA HB2 1 1
22 65304 1 1 100 ALA HB3 H 7.688 -1.828 12.627 1.00 . A A . 100 ALA HB3 1 1
22 65305 1 1 100 ALA N N 9.866 -1.731 11.070 1.00 . A A . 100 ALA N 1 1
22 65306 1 1 100 ALA O O 8.093 1.368 10.971 1.00 . A A . 100 ALA O 1 1
22 65307 1 1 101 LYS C C 10.938 2.668 12.324 1.00 . A A . 101 LYS C 1 1
22 65308 1 1 101 LYS CA C 9.826 1.914 13.059 1.00 . A A . 101 LYS CA 1 1
22 65309 1 1 101 LYS CB C 10.222 1.714 14.529 1.00 . A A . 101 LYS CB 1 1
22 65310 1 1 101 LYS CD C 9.655 0.745 16.802 1.00 . A A . 101 LYS CD 1 1
22 65311 1 1 101 LYS CE C 8.843 -0.316 17.553 1.00 . A A . 101 LYS CE 1 1
22 65312 1 1 101 LYS CG C 9.219 0.877 15.340 1.00 . A A . 101 LYS CG 1 1
22 65313 1 1 101 LYS H H 10.123 -0.192 12.773 1.00 . A A . 101 LYS H 1 1
22 65314 1 1 101 LYS HA H 8.908 2.498 13.009 1.00 . A A . 101 LYS HA 1 1
22 65315 1 1 101 LYS HB2 H 11.188 1.211 14.557 1.00 . A A . 101 LYS HB2 1 1
22 65316 1 1 101 LYS HB3 H 10.329 2.692 15.000 1.00 . A A . 101 LYS HB3 1 1
22 65317 1 1 101 LYS HD2 H 10.705 0.464 16.839 1.00 . A A . 101 LYS HD2 1 1
22 65318 1 1 101 LYS HD3 H 9.532 1.709 17.296 1.00 . A A . 101 LYS HD3 1 1
22 65319 1 1 101 LYS HE2 H 8.957 -0.152 18.627 1.00 . A A . 101 LYS HE2 1 1
22 65320 1 1 101 LYS HE3 H 7.788 -0.219 17.290 1.00 . A A . 101 LYS HE3 1 1
22 65321 1 1 101 LYS HG2 H 8.237 1.347 15.299 1.00 . A A . 101 LYS HG2 1 1
22 65322 1 1 101 LYS HG3 H 9.152 -0.113 14.904 1.00 . A A . 101 LYS HG3 1 1
22 65323 1 1 101 LYS HZ1 H 10.301 -1.800 17.499 1.00 . A A . 101 LYS HZ1 1 1
22 65324 1 1 101 LYS HZ2 H 9.245 -1.871 16.227 1.00 . A A . 101 LYS HZ2 1 1
22 65325 1 1 101 LYS HZ3 H 8.772 -2.393 17.724 1.00 . A A . 101 LYS HZ3 1 1
22 65326 1 1 101 LYS N N 9.602 0.607 12.433 1.00 . A A . 101 LYS N 1 1
22 65327 1 1 101 LYS NZ N 9.322 -1.705 17.223 1.00 . A A . 101 LYS NZ 1 1
22 65328 1 1 101 LYS O O 11.316 3.775 12.705 1.00 . A A . 101 LYS O 1 1
22 65329 1 1 102 LYS C C 12.261 3.221 9.222 1.00 . A A . 102 LYS C 1 1
22 65330 1 1 102 LYS CA C 12.626 2.573 10.548 1.00 . A A . 102 LYS CA 1 1
22 65331 1 1 102 LYS CB C 13.578 1.397 10.299 1.00 . A A . 102 LYS CB 1 1
22 65332 1 1 102 LYS CD C 15.930 0.483 10.231 1.00 . A A . 102 LYS CD 1 1
22 65333 1 1 102 LYS CE C 15.812 -0.379 11.515 1.00 . A A . 102 LYS CE 1 1
22 65334 1 1 102 LYS CG C 15.039 1.748 10.249 1.00 . A A . 102 LYS CG 1 1
22 65335 1 1 102 LYS H H 11.083 1.165 10.969 1.00 . A A . 102 LYS H 1 1
22 65336 1 1 102 LYS HA H 13.132 3.307 11.172 1.00 . A A . 102 LYS HA 1 1
22 65337 1 1 102 LYS HB2 H 13.432 0.706 11.105 1.00 . A A . 102 LYS HB2 1 1
22 65338 1 1 102 LYS HB3 H 13.303 0.886 9.378 1.00 . A A . 102 LYS HB3 1 1
22 65339 1 1 102 LYS HD2 H 15.650 -0.133 9.375 1.00 . A A . 102 LYS HD2 1 1
22 65340 1 1 102 LYS HD3 H 16.968 0.794 10.110 1.00 . A A . 102 LYS HD3 1 1
22 65341 1 1 102 LYS HE2 H 14.828 -0.851 11.528 1.00 . A A . 102 LYS HE2 1 1
22 65342 1 1 102 LYS HE3 H 16.563 -1.171 11.474 1.00 . A A . 102 LYS HE3 1 1
22 65343 1 1 102 LYS HG2 H 15.236 2.344 9.357 1.00 . A A . 102 LYS HG2 1 1
22 65344 1 1 102 LYS HG3 H 15.282 2.333 11.122 1.00 . A A . 102 LYS HG3 1 1
22 65345 1 1 102 LYS HZ1 H 16.880 0.861 12.804 1.00 . A A . 102 LYS HZ1 1 1
22 65346 1 1 102 LYS HZ2 H 15.930 -0.240 13.588 1.00 . A A . 102 LYS HZ2 1 1
22 65347 1 1 102 LYS HZ3 H 15.244 1.080 12.884 1.00 . A A . 102 LYS HZ3 1 1
22 65348 1 1 102 LYS N N 11.469 2.052 11.279 1.00 . A A . 102 LYS N 1 1
22 65349 1 1 102 LYS NZ N 15.984 0.393 12.800 1.00 . A A . 102 LYS NZ 1 1
22 65350 1 1 102 LYS O O 12.044 2.538 8.229 1.00 . A A . 102 LYS O 1 1
22 65351 1 1 103 THR C C 13.279 5.015 7.133 1.00 . A A . 103 THR C 1 1
22 65352 1 1 103 THR CA C 11.998 5.223 7.915 1.00 . A A . 103 THR CA 1 1
22 65353 1 1 103 THR CB C 11.750 6.736 8.071 1.00 . A A . 103 THR CB 1 1
22 65354 1 1 103 THR CG2 C 11.580 7.423 6.699 1.00 . A A . 103 THR CG2 1 1
22 65355 1 1 103 THR H H 12.353 5.088 10.018 1.00 . A A . 103 THR H 1 1
22 65356 1 1 103 THR HA H 11.167 4.763 7.385 1.00 . A A . 103 THR HA 1 1
22 65357 1 1 103 THR HB H 12.593 7.186 8.595 1.00 . A A . 103 THR HB 1 1
22 65358 1 1 103 THR HG1 H 9.805 6.882 8.231 1.00 . A A . 103 THR HG1 1 1
22 65359 1 1 103 THR HG21 H 12.488 7.292 6.095 1.00 . A A . 103 THR HG21 1 1
22 65360 1 1 103 THR HG22 H 11.413 8.488 6.846 1.00 . A A . 103 THR HG22 1 1
22 65361 1 1 103 THR HG23 H 10.734 6.989 6.169 1.00 . A A . 103 THR HG23 1 1
22 65362 1 1 103 THR N N 12.212 4.542 9.185 1.00 . A A . 103 THR N 1 1
22 65363 1 1 103 THR O O 14.361 5.361 7.597 1.00 . A A . 103 THR O 1 1
22 65364 1 1 103 THR OG1 O 10.555 6.938 8.833 1.00 . A A . 103 THR OG1 1 1
22 65365 1 1 104 PHE C C 14.513 5.522 4.347 1.00 . A A . 104 PHE C 1 1
22 65366 1 1 104 PHE CA C 14.305 4.231 5.102 1.00 . A A . 104 PHE CA 1 1
22 65367 1 1 104 PHE CB C 14.025 3.107 4.121 1.00 . A A . 104 PHE CB 1 1
22 65368 1 1 104 PHE CD1 C 16.139 1.820 3.694 1.00 . A A . 104 PHE CD1 1 1
22 65369 1 1 104 PHE CD2 C 15.365 3.371 1.991 1.00 . A A . 104 PHE CD2 1 1
22 65370 1 1 104 PHE CE1 C 17.253 1.489 2.899 1.00 . A A . 104 PHE CE1 1 1
22 65371 1 1 104 PHE CE2 C 16.488 3.052 1.195 1.00 . A A . 104 PHE CE2 1 1
22 65372 1 1 104 PHE CG C 15.194 2.762 3.255 1.00 . A A . 104 PHE CG 1 1
22 65373 1 1 104 PHE CZ C 17.435 2.116 1.653 1.00 . A A . 104 PHE CZ 1 1
22 65374 1 1 104 PHE H H 12.242 4.150 5.622 1.00 . A A . 104 PHE H 1 1
22 65375 1 1 104 PHE HA H 15.186 3.998 5.702 1.00 . A A . 104 PHE HA 1 1
22 65376 1 1 104 PHE HB2 H 13.735 2.218 4.684 1.00 . A A . 104 PHE HB2 1 1
22 65377 1 1 104 PHE HB3 H 13.192 3.400 3.488 1.00 . A A . 104 PHE HB3 1 1
22 65378 1 1 104 PHE HD1 H 16.012 1.341 4.654 1.00 . A A . 104 PHE HD1 1 1
22 65379 1 1 104 PHE HD2 H 14.634 4.092 1.622 1.00 . A A . 104 PHE HD2 1 1
22 65380 1 1 104 PHE HE1 H 17.965 0.757 3.247 1.00 . A A . 104 PHE HE1 1 1
22 65381 1 1 104 PHE HE2 H 16.621 3.525 0.237 1.00 . A A . 104 PHE HE2 1 1
22 65382 1 1 104 PHE HZ H 18.295 1.871 1.044 1.00 . A A . 104 PHE HZ 1 1
22 65383 1 1 104 PHE N N 13.157 4.441 5.954 1.00 . A A . 104 PHE N 1 1
22 65384 1 1 104 PHE O O 13.599 5.987 3.680 1.00 . A A . 104 PHE O 1 1
22 65385 1 1 105 GLU C C 17.188 7.169 2.867 1.00 . A A . 105 GLU C 1 1
22 65386 1 1 105 GLU CA C 15.967 7.356 3.734 1.00 . A A . 105 GLU CA 1 1
22 65387 1 1 105 GLU CB C 16.153 8.541 4.692 1.00 . A A . 105 GLU CB 1 1
22 65388 1 1 105 GLU CD C 14.860 10.304 5.987 1.00 . A A . 105 GLU CD 1 1
22 65389 1 1 105 GLU CG C 14.902 8.858 5.502 1.00 . A A . 105 GLU CG 1 1
22 65390 1 1 105 GLU H H 16.418 5.710 5.013 1.00 . A A . 105 GLU H 1 1
22 65391 1 1 105 GLU HA H 15.130 7.580 3.071 1.00 . A A . 105 GLU HA 1 1
22 65392 1 1 105 GLU HB2 H 16.977 8.327 5.375 1.00 . A A . 105 GLU HB2 1 1
22 65393 1 1 105 GLU HB3 H 16.412 9.418 4.100 1.00 . A A . 105 GLU HB3 1 1
22 65394 1 1 105 GLU HG2 H 14.032 8.682 4.874 1.00 . A A . 105 GLU HG2 1 1
22 65395 1 1 105 GLU HG3 H 14.849 8.185 6.361 1.00 . A A . 105 GLU HG3 1 1
22 65396 1 1 105 GLU N N 15.688 6.115 4.448 1.00 . A A . 105 GLU N 1 1
22 65397 1 1 105 GLU O O 18.239 6.716 3.317 1.00 . A A . 105 GLU O 1 1
22 65398 1 1 105 GLU OE1 O 13.862 11.003 5.676 1.00 . A A . 105 GLU OE1 1 1
22 65399 1 1 105 GLU OE2 O 15.799 10.742 6.677 1.00 . A A . 105 GLU OE2 1 1
22 65400 1 1 106 LYS C C 17.981 8.510 -0.390 1.00 . A A . 106 LYS C 1 1
22 65401 1 1 106 LYS CA C 18.084 7.376 0.605 1.00 . A A . 106 LYS CA 1 1
22 65402 1 1 106 LYS CB C 17.948 6.025 -0.109 1.00 . A A . 106 LYS CB 1 1
22 65403 1 1 106 LYS CD C 18.524 5.964 -2.578 1.00 . A A . 106 LYS CD 1 1
22 65404 1 1 106 LYS CE C 19.583 5.577 -3.598 1.00 . A A . 106 LYS CE 1 1
22 65405 1 1 106 LYS CG C 19.030 5.731 -1.151 1.00 . A A . 106 LYS CG 1 1
22 65406 1 1 106 LYS H H 16.108 7.881 1.314 1.00 . A A . 106 LYS H 1 1
22 65407 1 1 106 LYS HA H 19.051 7.421 1.105 1.00 . A A . 106 LYS HA 1 1
22 65408 1 1 106 LYS HB2 H 17.989 5.245 0.647 1.00 . A A . 106 LYS HB2 1 1
22 65409 1 1 106 LYS HB3 H 16.974 5.980 -0.592 1.00 . A A . 106 LYS HB3 1 1
22 65410 1 1 106 LYS HD2 H 17.631 5.361 -2.744 1.00 . A A . 106 LYS HD2 1 1
22 65411 1 1 106 LYS HD3 H 18.270 7.017 -2.707 1.00 . A A . 106 LYS HD3 1 1
22 65412 1 1 106 LYS HE2 H 20.484 6.166 -3.426 1.00 . A A . 106 LYS HE2 1 1
22 65413 1 1 106 LYS HE3 H 19.821 4.516 -3.484 1.00 . A A . 106 LYS HE3 1 1
22 65414 1 1 106 LYS HG2 H 19.895 6.368 -0.964 1.00 . A A . 106 LYS HG2 1 1
22 65415 1 1 106 LYS HG3 H 19.333 4.688 -1.055 1.00 . A A . 106 LYS HG3 1 1
22 65416 1 1 106 LYS HZ1 H 18.214 5.339 -5.121 1.00 . A A . 106 LYS HZ1 1 1
22 65417 1 1 106 LYS HZ2 H 19.758 5.454 -5.654 1.00 . A A . 106 LYS HZ2 1 1
22 65418 1 1 106 LYS HZ3 H 18.951 6.817 -5.140 1.00 . A A . 106 LYS HZ3 1 1
22 65419 1 1 106 LYS N N 17.021 7.512 1.603 1.00 . A A . 106 LYS N 1 1
22 65420 1 1 106 LYS NZ N 19.089 5.820 -4.987 1.00 . A A . 106 LYS NZ 1 1
22 65421 1 1 106 LYS O O 16.952 8.676 -1.036 1.00 . A A . 106 LYS O 1 1
22 65422 1 1 107 GLY C C 18.013 11.422 -1.040 1.00 . A A . 107 GLY C 1 1
22 65423 1 1 107 GLY CA C 19.054 10.400 -1.445 1.00 . A A . 107 GLY CA 1 1
22 65424 1 1 107 GLY H H 19.868 9.113 0.042 1.00 . A A . 107 GLY H 1 1
22 65425 1 1 107 GLY HA2 H 20.038 10.869 -1.452 1.00 . A A . 107 GLY HA2 1 1
22 65426 1 1 107 GLY HA3 H 18.827 10.032 -2.444 1.00 . A A . 107 GLY HA3 1 1
22 65427 1 1 107 GLY N N 19.050 9.283 -0.516 1.00 . A A . 107 GLY N 1 1
22 65428 1 1 107 GLY O O 18.134 12.054 0.003 1.00 . A A . 107 GLY O 1 1
22 65429 1 1 108 THR C C 14.640 11.772 -1.107 1.00 . A A . 108 THR C 1 1
22 65430 1 1 108 THR CA C 15.897 12.505 -1.566 1.00 . A A . 108 THR CA 1 1
22 65431 1 1 108 THR CB C 15.523 13.330 -2.818 1.00 . A A . 108 THR CB 1 1
22 65432 1 1 108 THR CG2 C 16.695 14.178 -3.285 1.00 . A A . 108 THR CG2 1 1
22 65433 1 1 108 THR H H 16.939 11.021 -2.720 1.00 . A A . 108 THR H 1 1
22 65434 1 1 108 THR HA H 16.206 13.188 -0.776 1.00 . A A . 108 THR HA 1 1
22 65435 1 1 108 THR HB H 14.687 13.984 -2.579 1.00 . A A . 108 THR HB 1 1
22 65436 1 1 108 THR HG1 H 15.947 12.122 -4.307 1.00 . A A . 108 THR HG1 1 1
22 65437 1 1 108 THR HG21 H 17.518 13.535 -3.597 1.00 . A A . 108 THR HG21 1 1
22 65438 1 1 108 THR HG22 H 17.024 14.827 -2.473 1.00 . A A . 108 THR HG22 1 1
22 65439 1 1 108 THR HG23 H 16.379 14.789 -4.129 1.00 . A A . 108 THR HG23 1 1
22 65440 1 1 108 THR N N 16.985 11.575 -1.857 1.00 . A A . 108 THR N 1 1
22 65441 1 1 108 THR O O 13.638 12.399 -0.782 1.00 . A A . 108 THR O 1 1
22 65442 1 1 108 THR OG1 O 15.143 12.447 -3.877 1.00 . A A . 108 THR OG1 1 1
22 65443 1 1 109 VAL C C 13.455 9.237 0.704 1.00 . A A . 109 VAL C 1 1
22 65444 1 1 109 VAL CA C 13.480 9.666 -0.749 1.00 . A A . 109 VAL CA 1 1
22 65445 1 1 109 VAL CB C 13.439 8.342 -1.558 1.00 . A A . 109 VAL CB 1 1
22 65446 1 1 109 VAL CG1 C 12.054 7.676 -1.482 1.00 . A A . 109 VAL CG1 1 1
22 65447 1 1 109 VAL CG2 C 13.799 8.571 -3.004 1.00 . A A . 109 VAL CG2 1 1
22 65448 1 1 109 VAL H H 15.527 9.953 -1.323 1.00 . A A . 109 VAL H 1 1
22 65449 1 1 109 VAL HA H 12.591 10.247 -0.972 1.00 . A A . 109 VAL HA 1 1
22 65450 1 1 109 VAL HB H 14.171 7.669 -1.132 1.00 . A A . 109 VAL HB 1 1
22 65451 1 1 109 VAL HG11 H 11.729 7.590 -0.453 1.00 . A A . 109 VAL HG11 1 1
22 65452 1 1 109 VAL HG12 H 11.323 8.258 -2.053 1.00 . A A . 109 VAL HG12 1 1
22 65453 1 1 109 VAL HG13 H 12.127 6.674 -1.898 1.00 . A A . 109 VAL HG13 1 1
22 65454 1 1 109 VAL HG21 H 14.838 8.894 -3.071 1.00 . A A . 109 VAL HG21 1 1
22 65455 1 1 109 VAL HG22 H 13.698 7.626 -3.544 1.00 . A A . 109 VAL HG22 1 1
22 65456 1 1 109 VAL HG23 H 13.141 9.321 -3.445 1.00 . A A . 109 VAL HG23 1 1
22 65457 1 1 109 VAL N N 14.669 10.451 -1.089 1.00 . A A . 109 VAL N 1 1
22 65458 1 1 109 VAL O O 14.463 8.811 1.245 1.00 . A A . 109 VAL O 1 1
22 65459 1 1 110 SER C C 10.917 7.692 2.372 1.00 . A A . 110 SER C 1 1
22 65460 1 1 110 SER CA C 12.031 8.716 2.614 1.00 . A A . 110 SER CA 1 1
22 65461 1 1 110 SER CB C 11.617 9.787 3.631 1.00 . A A . 110 SER CB 1 1
22 65462 1 1 110 SER H H 11.500 9.746 0.838 1.00 . A A . 110 SER H 1 1
22 65463 1 1 110 SER HA H 12.923 8.204 2.965 1.00 . A A . 110 SER HA 1 1
22 65464 1 1 110 SER HB2 H 11.432 9.314 4.593 1.00 . A A . 110 SER HB2 1 1
22 65465 1 1 110 SER HB3 H 12.435 10.499 3.739 1.00 . A A . 110 SER HB3 1 1
22 65466 1 1 110 SER HG H 10.572 10.765 2.300 1.00 . A A . 110 SER HG 1 1
22 65467 1 1 110 SER N N 12.279 9.305 1.307 1.00 . A A . 110 SER N 1 1
22 65468 1 1 110 SER O O 10.003 7.948 1.592 1.00 . A A . 110 SER O 1 1
22 65469 1 1 110 SER OG O 10.452 10.488 3.222 1.00 . A A . 110 SER OG 1 1
22 65470 1 1 111 VAL C C 9.551 4.976 4.153 1.00 . A A . 111 VAL C 1 1
22 65471 1 1 111 VAL CA C 9.949 5.512 2.834 1.00 . A A . 111 VAL CA 1 1
22 65472 1 1 111 VAL CB C 10.409 4.318 1.942 1.00 . A A . 111 VAL CB 1 1
22 65473 1 1 111 VAL CG1 C 9.251 3.298 1.742 1.00 . A A . 111 VAL CG1 1 1
22 65474 1 1 111 VAL CG2 C 10.893 4.808 0.593 1.00 . A A . 111 VAL CG2 1 1
22 65475 1 1 111 VAL H H 11.778 6.325 3.608 1.00 . A A . 111 VAL H 1 1
22 65476 1 1 111 VAL HA H 9.058 5.961 2.415 1.00 . A A . 111 VAL HA 1 1
22 65477 1 1 111 VAL HB H 11.235 3.816 2.436 1.00 . A A . 111 VAL HB 1 1
22 65478 1 1 111 VAL HG11 H 8.337 3.819 1.469 1.00 . A A . 111 VAL HG11 1 1
22 65479 1 1 111 VAL HG12 H 9.512 2.592 0.955 1.00 . A A . 111 VAL HG12 1 1
22 65480 1 1 111 VAL HG13 H 9.088 2.747 2.670 1.00 . A A . 111 VAL HG13 1 1
22 65481 1 1 111 VAL HG21 H 11.799 5.396 0.730 1.00 . A A . 111 VAL HG21 1 1
22 65482 1 1 111 VAL HG22 H 11.115 3.956 -0.047 1.00 . A A . 111 VAL HG22 1 1
22 65483 1 1 111 VAL HG23 H 10.125 5.424 0.134 1.00 . A A . 111 VAL HG23 1 1
22 65484 1 1 111 VAL N N 10.984 6.532 2.999 1.00 . A A . 111 VAL N 1 1
22 65485 1 1 111 VAL O O 10.378 4.612 4.983 1.00 . A A . 111 VAL O 1 1
22 65486 1 1 112 GLU C C 7.181 3.026 5.341 1.00 . A A . 112 GLU C 1 1
22 65487 1 1 112 GLU CA C 7.674 4.460 5.550 1.00 . A A . 112 GLU CA 1 1
22 65488 1 1 112 GLU CB C 6.545 5.392 5.950 1.00 . A A . 112 GLU CB 1 1
22 65489 1 1 112 GLU CD C 5.999 6.810 7.898 1.00 . A A . 112 GLU CD 1 1
22 65490 1 1 112 GLU CG C 6.353 5.420 7.408 1.00 . A A . 112 GLU CG 1 1
22 65491 1 1 112 GLU H H 7.623 5.264 3.601 1.00 . A A . 112 GLU H 1 1
22 65492 1 1 112 GLU HA H 8.440 4.481 6.314 1.00 . A A . 112 GLU HA 1 1
22 65493 1 1 112 GLU HB2 H 6.805 6.397 5.621 1.00 . A A . 112 GLU HB2 1 1
22 65494 1 1 112 GLU HB3 H 5.620 5.096 5.460 1.00 . A A . 112 GLU HB3 1 1
22 65495 1 1 112 GLU HG2 H 5.570 4.719 7.673 1.00 . A A . 112 GLU HG2 1 1
22 65496 1 1 112 GLU HG3 H 7.285 5.104 7.861 1.00 . A A . 112 GLU HG3 1 1
22 65497 1 1 112 GLU N N 8.250 4.944 4.338 1.00 . A A . 112 GLU N 1 1
22 65498 1 1 112 GLU O O 6.206 2.798 4.607 1.00 . A A . 112 GLU O 1 1
22 65499 1 1 112 GLU OE1 O 6.874 7.493 8.482 1.00 . A A . 112 GLU OE1 1 1
22 65500 1 1 112 GLU OE2 O 4.854 7.251 7.678 1.00 . A A . 112 GLU OE2 1 1
22 65501 1 1 113 PRO C C 6.204 0.362 6.723 1.00 . A A . 113 PRO C 1 1
22 65502 1 1 113 PRO CA C 7.371 0.670 5.790 1.00 . A A . 113 PRO CA 1 1
22 65503 1 1 113 PRO CB C 8.590 -0.165 6.173 1.00 . A A . 113 PRO CB 1 1
22 65504 1 1 113 PRO CD C 9.075 2.074 6.794 1.00 . A A . 113 PRO CD 1 1
22 65505 1 1 113 PRO CG C 9.247 0.643 7.225 1.00 . A A . 113 PRO CG 1 1
22 65506 1 1 113 PRO HA H 7.091 0.478 4.755 1.00 . A A . 113 PRO HA 1 1
22 65507 1 1 113 PRO HB2 H 8.289 -1.137 6.564 1.00 . A A . 113 PRO HB2 1 1
22 65508 1 1 113 PRO HB3 H 9.251 -0.279 5.316 1.00 . A A . 113 PRO HB3 1 1
22 65509 1 1 113 PRO HD2 H 8.929 2.719 7.660 1.00 . A A . 113 PRO HD2 1 1
22 65510 1 1 113 PRO HD3 H 9.934 2.399 6.205 1.00 . A A . 113 PRO HD3 1 1
22 65511 1 1 113 PRO HG2 H 8.747 0.484 8.178 1.00 . A A . 113 PRO HG2 1 1
22 65512 1 1 113 PRO HG3 H 10.302 0.387 7.304 1.00 . A A . 113 PRO HG3 1 1
22 65513 1 1 113 PRO N N 7.859 2.040 5.953 1.00 . A A . 113 PRO N 1 1
22 65514 1 1 113 PRO O O 6.063 0.961 7.786 1.00 . A A . 113 PRO O 1 1
22 65515 1 1 114 ALA C C 4.074 -2.503 6.676 1.00 . A A . 114 ALA C 1 1
22 65516 1 1 114 ALA CA C 4.279 -1.067 7.142 1.00 . A A . 114 ALA CA 1 1
22 65517 1 1 114 ALA CB C 3.032 -0.204 6.905 1.00 . A A . 114 ALA CB 1 1
22 65518 1 1 114 ALA H H 5.511 -1.029 5.418 1.00 . A A . 114 ALA H 1 1
22 65519 1 1 114 ALA HA H 4.557 -1.049 8.197 1.00 . A A . 114 ALA HA 1 1
22 65520 1 1 114 ALA HB1 H 2.205 -0.577 7.511 1.00 . A A . 114 ALA HB1 1 1
22 65521 1 1 114 ALA HB2 H 3.253 0.832 7.191 1.00 . A A . 114 ALA HB2 1 1
22 65522 1 1 114 ALA HB3 H 2.760 -0.235 5.852 1.00 . A A . 114 ALA HB3 1 1
22 65523 1 1 114 ALA N N 5.381 -0.591 6.327 1.00 . A A . 114 ALA N 1 1
22 65524 1 1 114 ALA O O 4.390 -2.813 5.531 1.00 . A A . 114 ALA O 1 1
22 65525 1 1 115 ILE C C 2.161 -5.353 7.844 1.00 . A A . 115 ILE C 1 1
22 65526 1 1 115 ILE CA C 3.397 -4.782 7.171 1.00 . A A . 115 ILE CA 1 1
22 65527 1 1 115 ILE CB C 4.682 -5.642 7.523 1.00 . A A . 115 ILE CB 1 1
22 65528 1 1 115 ILE CD1 C 5.737 -8.013 7.345 1.00 . A A . 115 ILE CD1 1 1
22 65529 1 1 115 ILE CG1 C 4.461 -7.142 7.215 1.00 . A A . 115 ILE CG1 1 1
22 65530 1 1 115 ILE CG2 C 5.083 -5.475 8.986 1.00 . A A . 115 ILE CG2 1 1
22 65531 1 1 115 ILE H H 3.310 -3.090 8.468 1.00 . A A . 115 ILE H 1 1
22 65532 1 1 115 ILE HA H 3.236 -4.842 6.097 1.00 . A A . 115 ILE HA 1 1
22 65533 1 1 115 ILE HB H 5.506 -5.281 6.908 1.00 . A A . 115 ILE HB 1 1
22 65534 1 1 115 ILE HD11 H 6.556 -7.558 6.789 1.00 . A A . 115 ILE HD11 1 1
22 65535 1 1 115 ILE HD12 H 6.022 -8.106 8.396 1.00 . A A . 115 ILE HD12 1 1
22 65536 1 1 115 ILE HD13 H 5.542 -9.008 6.944 1.00 . A A . 115 ILE HD13 1 1
22 65537 1 1 115 ILE HG12 H 3.709 -7.535 7.897 1.00 . A A . 115 ILE HG12 1 1
22 65538 1 1 115 ILE HG13 H 4.079 -7.238 6.200 1.00 . A A . 115 ILE HG13 1 1
22 65539 1 1 115 ILE HG21 H 5.191 -4.420 9.228 1.00 . A A . 115 ILE HG21 1 1
22 65540 1 1 115 ILE HG22 H 4.323 -5.922 9.634 1.00 . A A . 115 ILE HG22 1 1
22 65541 1 1 115 ILE HG23 H 6.038 -5.971 9.162 1.00 . A A . 115 ILE HG23 1 1
22 65542 1 1 115 ILE N N 3.575 -3.376 7.535 1.00 . A A . 115 ILE N 1 1
22 65543 1 1 115 ILE O O 1.937 -5.180 9.040 1.00 . A A . 115 ILE O 1 1
22 65544 1 1 116 VAL C C 0.590 -8.202 7.509 1.00 . A A . 116 VAL C 1 1
22 65545 1 1 116 VAL CA C 0.187 -6.738 7.511 1.00 . A A . 116 VAL CA 1 1
22 65546 1 1 116 VAL CB C -1.016 -6.502 6.538 1.00 . A A . 116 VAL CB 1 1
22 65547 1 1 116 VAL CG1 C -2.246 -7.300 6.966 1.00 . A A . 116 VAL CG1 1 1
22 65548 1 1 116 VAL CG2 C -1.364 -5.001 6.459 1.00 . A A . 116 VAL CG2 1 1
22 65549 1 1 116 VAL H H 1.588 -6.103 6.055 1.00 . A A . 116 VAL H 1 1
22 65550 1 1 116 VAL HA H -0.068 -6.425 8.516 1.00 . A A . 116 VAL HA 1 1
22 65551 1 1 116 VAL HB H -0.724 -6.834 5.543 1.00 . A A . 116 VAL HB 1 1
22 65552 1 1 116 VAL HG11 H -2.000 -8.360 7.009 1.00 . A A . 116 VAL HG11 1 1
22 65553 1 1 116 VAL HG12 H -2.582 -6.971 7.947 1.00 . A A . 116 VAL HG12 1 1
22 65554 1 1 116 VAL HG13 H -3.049 -7.149 6.246 1.00 . A A . 116 VAL HG13 1 1
22 65555 1 1 116 VAL HG21 H -1.602 -4.624 7.455 1.00 . A A . 116 VAL HG21 1 1
22 65556 1 1 116 VAL HG22 H -0.514 -4.448 6.058 1.00 . A A . 116 VAL HG22 1 1
22 65557 1 1 116 VAL HG23 H -2.220 -4.857 5.804 1.00 . A A . 116 VAL HG23 1 1
22 65558 1 1 116 VAL N N 1.366 -6.039 7.045 1.00 . A A . 116 VAL N 1 1
22 65559 1 1 116 VAL O O 1.046 -8.701 6.477 1.00 . A A . 116 VAL O 1 1
22 65560 1 1 117 ARG C C -0.634 -10.983 8.873 1.00 . A A . 117 ARG C 1 1
22 65561 1 1 117 ARG CA C 0.721 -10.328 8.683 1.00 . A A . 117 ARG CA 1 1
22 65562 1 1 117 ARG CB C 1.730 -10.710 9.785 1.00 . A A . 117 ARG CB 1 1
22 65563 1 1 117 ARG CD C 2.467 -8.799 11.264 1.00 . A A . 117 ARG CD 1 1
22 65564 1 1 117 ARG CG C 1.543 -10.017 11.133 1.00 . A A . 117 ARG CG 1 1
22 65565 1 1 117 ARG CZ C 2.169 -7.773 13.517 1.00 . A A . 117 ARG CZ 1 1
22 65566 1 1 117 ARG H H 0.069 -8.443 9.479 1.00 . A A . 117 ARG H 1 1
22 65567 1 1 117 ARG HA H 1.130 -10.642 7.729 1.00 . A A . 117 ARG HA 1 1
22 65568 1 1 117 ARG HB2 H 1.671 -11.787 9.941 1.00 . A A . 117 ARG HB2 1 1
22 65569 1 1 117 ARG HB3 H 2.733 -10.482 9.423 1.00 . A A . 117 ARG HB3 1 1
22 65570 1 1 117 ARG HD2 H 3.457 -9.123 11.581 1.00 . A A . 117 ARG HD2 1 1
22 65571 1 1 117 ARG HD3 H 2.555 -8.320 10.288 1.00 . A A . 117 ARG HD3 1 1
22 65572 1 1 117 ARG HE H 1.303 -7.109 11.834 1.00 . A A . 117 ARG HE 1 1
22 65573 1 1 117 ARG HG2 H 0.508 -9.704 11.237 1.00 . A A . 117 ARG HG2 1 1
22 65574 1 1 117 ARG HG3 H 1.776 -10.721 11.931 1.00 . A A . 117 ARG HG3 1 1
22 65575 1 1 117 ARG HH11 H 3.340 -9.398 13.612 1.00 . A A . 117 ARG HH11 1 1
22 65576 1 1 117 ARG HH12 H 3.064 -8.579 15.127 1.00 . A A . 117 ARG HH12 1 1
22 65577 1 1 117 ARG HH21 H 1.020 -6.147 13.729 1.00 . A A . 117 ARG HH21 1 1
22 65578 1 1 117 ARG HH22 H 1.788 -6.739 15.192 1.00 . A A . 117 ARG HH22 1 1
22 65579 1 1 117 ARG N N 0.431 -8.895 8.628 1.00 . A A . 117 ARG N 1 1
22 65580 1 1 117 ARG NE N 1.930 -7.819 12.216 1.00 . A A . 117 ARG NE 1 1
22 65581 1 1 117 ARG NH1 N 2.920 -8.651 14.134 1.00 . A A . 117 ARG NH1 1 1
22 65582 1 1 117 ARG NH2 N 1.625 -6.815 14.206 1.00 . A A . 117 ARG NH2 1 1
22 65583 1 1 117 ARG O O -1.491 -10.445 9.562 1.00 . A A . 117 ARG O 1 1
22 65584 1 1 118 GLY C C -2.581 -13.192 9.677 1.00 . A A . 118 GLY C 1 1
22 65585 1 1 118 GLY CA C -2.133 -12.795 8.286 1.00 . A A . 118 GLY CA 1 1
22 65586 1 1 118 GLY H H -0.086 -12.559 7.717 1.00 . A A . 118 GLY H 1 1
22 65587 1 1 118 GLY HA2 H -2.879 -12.126 7.866 1.00 . A A . 118 GLY HA2 1 1
22 65588 1 1 118 GLY HA3 H -2.085 -13.690 7.667 1.00 . A A . 118 GLY HA3 1 1
22 65589 1 1 118 GLY N N -0.839 -12.130 8.250 1.00 . A A . 118 GLY N 1 1
22 65590 1 1 118 GLY O O -3.768 -13.391 9.915 1.00 . A A . 118 GLY O 1 1
22 65591 1 1 119 THR C C -2.807 -12.709 12.707 1.00 . A A . 119 THR C 1 1
22 65592 1 1 119 THR CA C -1.901 -13.681 11.975 1.00 . A A . 119 THR CA 1 1
22 65593 1 1 119 THR CB C -0.589 -13.763 12.762 1.00 . A A . 119 THR CB 1 1
22 65594 1 1 119 THR CG2 C 0.385 -14.620 12.048 1.00 . A A . 119 THR CG2 1 1
22 65595 1 1 119 THR H H -0.675 -13.096 10.339 1.00 . A A . 119 THR H 1 1
22 65596 1 1 119 THR HA H -2.379 -14.662 11.973 1.00 . A A . 119 THR HA 1 1
22 65597 1 1 119 THR HB H -0.780 -14.161 13.759 1.00 . A A . 119 THR HB 1 1
22 65598 1 1 119 THR HG1 H 0.844 -12.560 13.306 1.00 . A A . 119 THR HG1 1 1
22 65599 1 1 119 THR HG21 H 1.217 -14.845 12.711 1.00 . A A . 119 THR HG21 1 1
22 65600 1 1 119 THR HG22 H 0.759 -14.095 11.169 1.00 . A A . 119 THR HG22 1 1
22 65601 1 1 119 THR HG23 H -0.093 -15.550 11.745 1.00 . A A . 119 THR HG23 1 1
22 65602 1 1 119 THR N N -1.632 -13.290 10.592 1.00 . A A . 119 THR N 1 1
22 65603 1 1 119 THR O O -3.531 -13.092 13.621 1.00 . A A . 119 THR O 1 1
22 65604 1 1 119 THR OG1 O -0.002 -12.465 12.862 1.00 . A A . 119 THR OG1 1 1
22 65605 1 1 120 MET C C -3.980 -9.437 11.795 1.00 . A A . 120 MET C 1 1
22 65606 1 1 120 MET CA C -3.621 -10.429 12.887 1.00 . A A . 120 MET CA 1 1
22 65607 1 1 120 MET CB C -2.935 -9.771 14.085 1.00 . A A . 120 MET CB 1 1
22 65608 1 1 120 MET CE C -0.236 -10.318 15.792 1.00 . A A . 120 MET CE 1 1
22 65609 1 1 120 MET CG C -1.590 -9.113 13.785 1.00 . A A . 120 MET CG 1 1
22 65610 1 1 120 MET H H -2.150 -11.180 11.539 1.00 . A A . 120 MET H 1 1
22 65611 1 1 120 MET HA H -4.524 -10.916 13.231 1.00 . A A . 120 MET HA 1 1
22 65612 1 1 120 MET HB2 H -3.604 -9.027 14.512 1.00 . A A . 120 MET HB2 1 1
22 65613 1 1 120 MET HB3 H -2.781 -10.543 14.833 1.00 . A A . 120 MET HB3 1 1
22 65614 1 1 120 MET HE1 H 0.266 -10.800 14.954 1.00 . A A . 120 MET HE1 1 1
22 65615 1 1 120 MET HE2 H 0.436 -10.249 16.643 1.00 . A A . 120 MET HE2 1 1
22 65616 1 1 120 MET HE3 H -1.116 -10.900 16.066 1.00 . A A . 120 MET HE3 1 1
22 65617 1 1 120 MET HG2 H -0.971 -9.797 13.206 1.00 . A A . 120 MET HG2 1 1
22 65618 1 1 120 MET HG3 H -1.750 -8.201 13.210 1.00 . A A . 120 MET HG3 1 1
22 65619 1 1 120 MET N N -2.774 -11.451 12.295 1.00 . A A . 120 MET N 1 1
22 65620 1 1 120 MET O O -3.936 -8.223 11.962 1.00 . A A . 120 MET O 1 1
22 65621 1 1 120 MET SD S -0.741 -8.713 15.315 1.00 . A A . 120 MET SD 1 1
22 65622 1 1 121 LEU C C -5.476 -8.002 9.640 1.00 . A A . 121 LEU C 1 1
22 65623 1 1 121 LEU CA C -4.624 -9.259 9.433 1.00 . A A . 121 LEU CA 1 1
22 65624 1 1 121 LEU CB C -5.333 -10.193 8.449 1.00 . A A . 121 LEU CB 1 1
22 65625 1 1 121 LEU CD1 C -4.418 -10.235 6.115 1.00 . A A . 121 LEU CD1 1 1
22 65626 1 1 121 LEU CD2 C -6.878 -10.020 6.495 1.00 . A A . 121 LEU CD2 1 1
22 65627 1 1 121 LEU CG C -5.497 -9.658 7.020 1.00 . A A . 121 LEU CG 1 1
22 65628 1 1 121 LEU H H -4.369 -11.020 10.618 1.00 . A A . 121 LEU H 1 1
22 65629 1 1 121 LEU HA H -3.675 -8.944 8.997 1.00 . A A . 121 LEU HA 1 1
22 65630 1 1 121 LEU HB2 H -4.778 -11.128 8.402 1.00 . A A . 121 LEU HB2 1 1
22 65631 1 1 121 LEU HB3 H -6.322 -10.417 8.844 1.00 . A A . 121 LEU HB3 1 1
22 65632 1 1 121 LEU HD11 H -4.543 -11.315 6.032 1.00 . A A . 121 LEU HD11 1 1
22 65633 1 1 121 LEU HD12 H -3.437 -10.016 6.537 1.00 . A A . 121 LEU HD12 1 1
22 65634 1 1 121 LEU HD13 H -4.494 -9.782 5.130 1.00 . A A . 121 LEU HD13 1 1
22 65635 1 1 121 LEU HD21 H -7.633 -9.474 7.063 1.00 . A A . 121 LEU HD21 1 1
22 65636 1 1 121 LEU HD22 H -7.049 -11.089 6.599 1.00 . A A . 121 LEU HD22 1 1
22 65637 1 1 121 LEU HD23 H -6.953 -9.743 5.444 1.00 . A A . 121 LEU HD23 1 1
22 65638 1 1 121 LEU HG H -5.401 -8.575 7.030 1.00 . A A . 121 LEU HG 1 1
22 65639 1 1 121 LEU N N -4.329 -10.008 10.655 1.00 . A A . 121 LEU N 1 1
22 65640 1 1 121 LEU O O -5.128 -6.930 9.165 1.00 . A A . 121 LEU O 1 1
22 65641 1 1 122 ARG C C -6.893 -5.918 11.451 1.00 . A A . 122 ARG C 1 1
22 65642 1 1 122 ARG CA C -7.510 -7.011 10.563 1.00 . A A . 122 ARG CA 1 1
22 65643 1 1 122 ARG CB C -8.814 -7.536 11.201 1.00 . A A . 122 ARG CB 1 1
22 65644 1 1 122 ARG CD C -9.760 -8.798 13.205 1.00 . A A . 122 ARG CD 1 1
22 65645 1 1 122 ARG CG C -8.624 -8.019 12.638 1.00 . A A . 122 ARG CG 1 1
22 65646 1 1 122 ARG CZ C -10.105 -9.903 15.405 1.00 . A A . 122 ARG CZ 1 1
22 65647 1 1 122 ARG H H -6.833 -9.041 10.725 1.00 . A A . 122 ARG H 1 1
22 65648 1 1 122 ARG HA H -7.749 -6.564 9.599 1.00 . A A . 122 ARG HA 1 1
22 65649 1 1 122 ARG HB2 H -9.559 -6.738 11.197 1.00 . A A . 122 ARG HB2 1 1
22 65650 1 1 122 ARG HB3 H -9.188 -8.365 10.599 1.00 . A A . 122 ARG HB3 1 1
22 65651 1 1 122 ARG HD2 H -10.678 -8.211 13.150 1.00 . A A . 122 ARG HD2 1 1
22 65652 1 1 122 ARG HD3 H -9.879 -9.728 12.652 1.00 . A A . 122 ARG HD3 1 1
22 65653 1 1 122 ARG HE H -8.608 -8.615 14.988 1.00 . A A . 122 ARG HE 1 1
22 65654 1 1 122 ARG HG2 H -7.735 -8.646 12.681 1.00 . A A . 122 ARG HG2 1 1
22 65655 1 1 122 ARG HG3 H -8.461 -7.150 13.275 1.00 . A A . 122 ARG HG3 1 1
22 65656 1 1 122 ARG HH11 H -11.481 -10.499 14.042 1.00 . A A . 122 ARG HH11 1 1
22 65657 1 1 122 ARG HH12 H -11.641 -11.179 15.646 1.00 . A A . 122 ARG HH12 1 1
22 65658 1 1 122 ARG HH21 H -8.879 -9.535 16.946 1.00 . A A . 122 ARG HH21 1 1
22 65659 1 1 122 ARG HH22 H -10.178 -10.660 17.258 1.00 . A A . 122 ARG HH22 1 1
22 65660 1 1 122 ARG N N -6.593 -8.139 10.341 1.00 . A A . 122 ARG N 1 1
22 65661 1 1 122 ARG NE N -9.433 -9.086 14.609 1.00 . A A . 122 ARG NE 1 1
22 65662 1 1 122 ARG NH1 N -11.156 -10.577 15.010 1.00 . A A . 122 ARG NH1 1 1
22 65663 1 1 122 ARG NH2 N -9.694 -10.045 16.634 1.00 . A A . 122 ARG NH2 1 1
22 65664 1 1 122 ARG O O -7.142 -4.731 11.252 1.00 . A A . 122 ARG O 1 1
22 65665 1 1 123 ASP C C -4.410 -4.613 12.794 1.00 . A A . 123 ASP C 1 1
22 65666 1 1 123 ASP CA C -5.531 -5.427 13.417 1.00 . A A . 123 ASP CA 1 1
22 65667 1 1 123 ASP CB C -5.053 -6.236 14.626 1.00 . A A . 123 ASP CB 1 1
22 65668 1 1 123 ASP CG C -6.220 -6.722 15.486 1.00 . A A . 123 ASP CG 1 1
22 65669 1 1 123 ASP H H -5.899 -7.315 12.525 1.00 . A A . 123 ASP H 1 1
22 65670 1 1 123 ASP HA H -6.305 -4.739 13.750 1.00 . A A . 123 ASP HA 1 1
22 65671 1 1 123 ASP HB2 H -4.492 -7.093 14.272 1.00 . A A . 123 ASP HB2 1 1
22 65672 1 1 123 ASP HB3 H -4.389 -5.625 15.238 1.00 . A A . 123 ASP HB3 1 1
22 65673 1 1 123 ASP N N -6.107 -6.331 12.433 1.00 . A A . 123 ASP N 1 1
22 65674 1 1 123 ASP O O -4.273 -3.424 13.063 1.00 . A A . 123 ASP O 1 1
22 65675 1 1 123 ASP OD1 O -6.677 -5.949 16.351 1.00 . A A . 123 ASP OD1 1 1
22 65676 1 1 123 ASP OD2 O -6.693 -7.872 15.288 1.00 . A A . 123 ASP OD2 1 1
22 65677 1 1 124 ASP C C -3.200 -3.567 10.234 1.00 . A A . 124 ASP C 1 1
22 65678 1 1 124 ASP CA C -2.568 -4.522 11.227 1.00 . A A . 124 ASP CA 1 1
22 65679 1 1 124 ASP CB C -1.703 -5.467 10.413 1.00 . A A . 124 ASP CB 1 1
22 65680 1 1 124 ASP CG C -0.770 -6.282 11.249 1.00 . A A . 124 ASP CG 1 1
22 65681 1 1 124 ASP H H -3.743 -6.239 11.768 1.00 . A A . 124 ASP H 1 1
22 65682 1 1 124 ASP HA H -1.954 -3.964 11.932 1.00 . A A . 124 ASP HA 1 1
22 65683 1 1 124 ASP HB2 H -2.348 -6.135 9.851 1.00 . A A . 124 ASP HB2 1 1
22 65684 1 1 124 ASP HB3 H -1.112 -4.877 9.712 1.00 . A A . 124 ASP HB3 1 1
22 65685 1 1 124 ASP N N -3.621 -5.244 11.940 1.00 . A A . 124 ASP N 1 1
22 65686 1 1 124 ASP O O -2.726 -2.450 10.035 1.00 . A A . 124 ASP O 1 1
22 65687 1 1 124 ASP OD1 O -0.594 -7.464 10.900 1.00 . A A . 124 ASP OD1 1 1
22 65688 1 1 124 ASP OD2 O -0.186 -5.775 12.231 1.00 . A A . 124 ASP OD2 1 1
22 65689 1 1 125 LEU C C -5.421 -1.890 9.149 1.00 . A A . 125 LEU C 1 1
22 65690 1 1 125 LEU CA C -4.935 -3.209 8.580 1.00 . A A . 125 LEU CA 1 1
22 65691 1 1 125 LEU CB C -6.124 -3.983 8.004 1.00 . A A . 125 LEU CB 1 1
22 65692 1 1 125 LEU CD1 C -7.422 -2.242 6.684 1.00 . A A . 125 LEU CD1 1 1
22 65693 1 1 125 LEU CD2 C -5.613 -3.565 5.580 1.00 . A A . 125 LEU CD2 1 1
22 65694 1 1 125 LEU CG C -6.709 -3.571 6.651 1.00 . A A . 125 LEU CG 1 1
22 65695 1 1 125 LEU H H -4.635 -4.946 9.794 1.00 . A A . 125 LEU H 1 1
22 65696 1 1 125 LEU HA H -4.218 -3.001 7.789 1.00 . A A . 125 LEU HA 1 1
22 65697 1 1 125 LEU HB2 H -5.822 -5.014 7.903 1.00 . A A . 125 LEU HB2 1 1
22 65698 1 1 125 LEU HB3 H -6.921 -3.950 8.740 1.00 . A A . 125 LEU HB3 1 1
22 65699 1 1 125 LEU HD11 H -8.031 -2.144 5.792 1.00 . A A . 125 LEU HD11 1 1
22 65700 1 1 125 LEU HD12 H -6.703 -1.425 6.721 1.00 . A A . 125 LEU HD12 1 1
22 65701 1 1 125 LEU HD13 H -8.068 -2.191 7.563 1.00 . A A . 125 LEU HD13 1 1
22 65702 1 1 125 LEU HD21 H -4.996 -4.459 5.679 1.00 . A A . 125 LEU HD21 1 1
22 65703 1 1 125 LEU HD22 H -4.985 -2.678 5.689 1.00 . A A . 125 LEU HD22 1 1
22 65704 1 1 125 LEU HD23 H -6.075 -3.563 4.598 1.00 . A A . 125 LEU HD23 1 1
22 65705 1 1 125 LEU HG H -7.443 -4.322 6.376 1.00 . A A . 125 LEU HG 1 1
22 65706 1 1 125 LEU N N -4.271 -4.013 9.594 1.00 . A A . 125 LEU N 1 1
22 65707 1 1 125 LEU O O -5.159 -0.837 8.584 1.00 . A A . 125 LEU O 1 1
22 65708 1 1 126 GLN C C -5.585 0.146 11.477 1.00 . A A . 126 GLN C 1 1
22 65709 1 1 126 GLN CA C -6.679 -0.718 10.854 1.00 . A A . 126 GLN CA 1 1
22 65710 1 1 126 GLN CB C -7.759 -1.067 11.883 1.00 . A A . 126 GLN CB 1 1
22 65711 1 1 126 GLN CD C -8.333 -2.259 14.036 1.00 . A A . 126 GLN CD 1 1
22 65712 1 1 126 GLN CG C -7.230 -1.697 13.161 1.00 . A A . 126 GLN CG 1 1
22 65713 1 1 126 GLN H H -6.311 -2.829 10.722 1.00 . A A . 126 GLN H 1 1
22 65714 1 1 126 GLN HA H -7.146 -0.139 10.056 1.00 . A A . 126 GLN HA 1 1
22 65715 1 1 126 GLN HB2 H -8.306 -0.160 12.140 1.00 . A A . 126 GLN HB2 1 1
22 65716 1 1 126 GLN HB3 H -8.446 -1.765 11.418 1.00 . A A . 126 GLN HB3 1 1
22 65717 1 1 126 GLN HE21 H -8.654 -3.428 15.630 1.00 . A A . 126 GLN HE21 1 1
22 65718 1 1 126 GLN HE22 H -6.982 -3.216 15.181 1.00 . A A . 126 GLN HE22 1 1
22 65719 1 1 126 GLN HG2 H -6.562 -2.504 12.893 1.00 . A A . 126 GLN HG2 1 1
22 65720 1 1 126 GLN HG3 H -6.669 -0.953 13.724 1.00 . A A . 126 GLN HG3 1 1
22 65721 1 1 126 GLN N N -6.131 -1.937 10.266 1.00 . A A . 126 GLN N 1 1
22 65722 1 1 126 GLN NE2 N -7.959 -3.025 15.027 1.00 . A A . 126 GLN NE2 1 1
22 65723 1 1 126 GLN O O -5.807 1.310 11.767 1.00 . A A . 126 GLN O 1 1
22 65724 1 1 126 GLN OE1 O -9.511 -2.012 13.813 1.00 . A A . 126 GLN OE1 1 1
22 65725 1 1 127 ALA C C -2.684 1.235 11.100 1.00 . A A . 127 ALA C 1 1
22 65726 1 1 127 ALA CA C -3.288 0.358 12.206 1.00 . A A . 127 ALA CA 1 1
22 65727 1 1 127 ALA CB C -2.235 -0.582 12.793 1.00 . A A . 127 ALA CB 1 1
22 65728 1 1 127 ALA H H -4.250 -1.390 11.450 1.00 . A A . 127 ALA H 1 1
22 65729 1 1 127 ALA HA H -3.660 1.008 13.000 1.00 . A A . 127 ALA HA 1 1
22 65730 1 1 127 ALA HB1 H -2.706 -1.242 13.525 1.00 . A A . 127 ALA HB1 1 1
22 65731 1 1 127 ALA HB2 H -1.792 -1.183 12.001 1.00 . A A . 127 ALA HB2 1 1
22 65732 1 1 127 ALA HB3 H -1.457 0.004 13.282 1.00 . A A . 127 ALA HB3 1 1
22 65733 1 1 127 ALA N N -4.400 -0.415 11.675 1.00 . A A . 127 ALA N 1 1
22 65734 1 1 127 ALA O O -2.274 2.364 11.352 1.00 . A A . 127 ALA O 1 1
22 65735 1 1 128 VAL C C -3.135 2.301 8.038 1.00 . A A . 128 VAL C 1 1
22 65736 1 1 128 VAL CA C -2.053 1.476 8.756 1.00 . A A . 128 VAL CA 1 1
22 65737 1 1 128 VAL CB C -1.246 0.542 7.768 1.00 . A A . 128 VAL CB 1 1
22 65738 1 1 128 VAL CG1 C -2.117 -0.570 7.168 1.00 . A A . 128 VAL CG1 1 1
22 65739 1 1 128 VAL CG2 C -0.588 1.362 6.650 1.00 . A A . 128 VAL CG2 1 1
22 65740 1 1 128 VAL H H -2.978 -0.231 9.712 1.00 . A A . 128 VAL H 1 1
22 65741 1 1 128 VAL HA H -1.340 2.189 9.170 1.00 . A A . 128 VAL HA 1 1
22 65742 1 1 128 VAL HB H -0.454 0.062 8.342 1.00 . A A . 128 VAL HB 1 1
22 65743 1 1 128 VAL HG11 H -2.474 -1.222 7.957 1.00 . A A . 128 VAL HG11 1 1
22 65744 1 1 128 VAL HG12 H -2.965 -0.140 6.649 1.00 . A A . 128 VAL HG12 1 1
22 65745 1 1 128 VAL HG13 H -1.526 -1.159 6.469 1.00 . A A . 128 VAL HG13 1 1
22 65746 1 1 128 VAL HG21 H -1.354 1.805 6.011 1.00 . A A . 128 VAL HG21 1 1
22 65747 1 1 128 VAL HG22 H 0.018 2.157 7.089 1.00 . A A . 128 VAL HG22 1 1
22 65748 1 1 128 VAL HG23 H 0.051 0.715 6.053 1.00 . A A . 128 VAL HG23 1 1
22 65749 1 1 128 VAL N N -2.627 0.713 9.878 1.00 . A A . 128 VAL N 1 1
22 65750 1 1 128 VAL O O -2.891 3.430 7.612 1.00 . A A . 128 VAL O 1 1
22 65751 1 1 129 PHE C C -6.693 2.399 8.213 1.00 . A A . 129 PHE C 1 1
22 65752 1 1 129 PHE CA C -5.463 2.435 7.297 1.00 . A A . 129 PHE CA 1 1
22 65753 1 1 129 PHE CB C -5.809 1.790 5.946 1.00 . A A . 129 PHE CB 1 1
22 65754 1 1 129 PHE CD1 C -4.259 3.109 4.438 1.00 . A A . 129 PHE CD1 1 1
22 65755 1 1 129 PHE CD2 C -4.081 0.691 4.457 1.00 . A A . 129 PHE CD2 1 1
22 65756 1 1 129 PHE CE1 C -3.210 3.184 3.484 1.00 . A A . 129 PHE CE1 1 1
22 65757 1 1 129 PHE CE2 C -3.028 0.754 3.510 1.00 . A A . 129 PHE CE2 1 1
22 65758 1 1 129 PHE CG C -4.695 1.864 4.933 1.00 . A A . 129 PHE CG 1 1
22 65759 1 1 129 PHE CZ C -2.597 2.004 3.019 1.00 . A A . 129 PHE CZ 1 1
22 65760 1 1 129 PHE H H -4.493 0.806 8.282 1.00 . A A . 129 PHE H 1 1
22 65761 1 1 129 PHE HA H -5.194 3.474 7.120 1.00 . A A . 129 PHE HA 1 1
22 65762 1 1 129 PHE HB2 H -6.068 0.744 6.108 1.00 . A A . 129 PHE HB2 1 1
22 65763 1 1 129 PHE HB3 H -6.681 2.300 5.534 1.00 . A A . 129 PHE HB3 1 1
22 65764 1 1 129 PHE HD1 H -4.718 4.019 4.795 1.00 . A A . 129 PHE HD1 1 1
22 65765 1 1 129 PHE HD2 H -4.413 -0.271 4.822 1.00 . A A . 129 PHE HD2 1 1
22 65766 1 1 129 PHE HE1 H -2.879 4.146 3.120 1.00 . A A . 129 PHE HE1 1 1
22 65767 1 1 129 PHE HE2 H -2.559 -0.155 3.161 1.00 . A A . 129 PHE HE2 1 1
22 65768 1 1 129 PHE HZ H -1.794 2.057 2.298 1.00 . A A . 129 PHE HZ 1 1
22 65769 1 1 129 PHE N N -4.334 1.747 7.922 1.00 . A A . 129 PHE N 1 1
22 65770 1 1 129 PHE O O -7.630 1.641 7.969 1.00 . A A . 129 PHE O 1 1
22 65771 1 1 130 PRO C C -9.147 3.790 9.473 1.00 . A A . 130 PRO C 1 1
22 65772 1 1 130 PRO CA C -7.897 3.234 10.155 1.00 . A A . 130 PRO CA 1 1
22 65773 1 1 130 PRO CB C -7.459 4.145 11.307 1.00 . A A . 130 PRO CB 1 1
22 65774 1 1 130 PRO CD C -5.709 4.206 9.732 1.00 . A A . 130 PRO CD 1 1
22 65775 1 1 130 PRO CG C -6.484 5.071 10.689 1.00 . A A . 130 PRO CG 1 1
22 65776 1 1 130 PRO HA H -8.097 2.226 10.531 1.00 . A A . 130 PRO HA 1 1
22 65777 1 1 130 PRO HB2 H -8.310 4.690 11.715 1.00 . A A . 130 PRO HB2 1 1
22 65778 1 1 130 PRO HB3 H -6.972 3.558 12.086 1.00 . A A . 130 PRO HB3 1 1
22 65779 1 1 130 PRO HD2 H -5.332 4.798 8.900 1.00 . A A . 130 PRO HD2 1 1
22 65780 1 1 130 PRO HD3 H -4.895 3.694 10.250 1.00 . A A . 130 PRO HD3 1 1
22 65781 1 1 130 PRO HG2 H -7.006 5.860 10.148 1.00 . A A . 130 PRO HG2 1 1
22 65782 1 1 130 PRO HG3 H -5.823 5.495 11.447 1.00 . A A . 130 PRO HG3 1 1
22 65783 1 1 130 PRO N N -6.718 3.231 9.275 1.00 . A A . 130 PRO N 1 1
22 65784 1 1 130 PRO O O -10.257 3.615 9.951 1.00 . A A . 130 PRO O 1 1
22 65785 1 1 131 SER C C -10.790 3.914 6.773 1.00 . A A . 131 SER C 1 1
22 65786 1 1 131 SER CA C -10.061 5.001 7.562 1.00 . A A . 131 SER CA 1 1
22 65787 1 1 131 SER CB C -9.524 6.050 6.595 1.00 . A A . 131 SER CB 1 1
22 65788 1 1 131 SER H H -8.022 4.590 7.995 1.00 . A A . 131 SER H 1 1
22 65789 1 1 131 SER HA H -10.771 5.474 8.240 1.00 . A A . 131 SER HA 1 1
22 65790 1 1 131 SER HB2 H -8.896 5.563 5.849 1.00 . A A . 131 SER HB2 1 1
22 65791 1 1 131 SER HB3 H -10.358 6.543 6.095 1.00 . A A . 131 SER HB3 1 1
22 65792 1 1 131 SER HG H -9.306 7.401 7.981 1.00 . A A . 131 SER HG 1 1
22 65793 1 1 131 SER N N -8.955 4.455 8.342 1.00 . A A . 131 SER N 1 1
22 65794 1 1 131 SER O O -11.842 4.166 6.184 1.00 . A A . 131 SER O 1 1
22 65795 1 1 131 SER OG O -8.753 7.010 7.299 1.00 . A A . 131 SER OG 1 1
22 65796 1 1 132 PHE C C -12.092 1.161 6.821 1.00 . A A . 132 PHE C 1 1
22 65797 1 1 132 PHE CA C -10.869 1.610 6.043 1.00 . A A . 132 PHE CA 1 1
22 65798 1 1 132 PHE CB C -9.916 0.432 5.885 1.00 . A A . 132 PHE CB 1 1
22 65799 1 1 132 PHE CD1 C -10.993 -0.760 3.932 1.00 . A A . 132 PHE CD1 1 1
22 65800 1 1 132 PHE CD2 C -10.762 -1.944 6.037 1.00 . A A . 132 PHE CD2 1 1
22 65801 1 1 132 PHE CE1 C -11.616 -1.893 3.358 1.00 . A A . 132 PHE CE1 1 1
22 65802 1 1 132 PHE CE2 C -11.384 -3.080 5.477 1.00 . A A . 132 PHE CE2 1 1
22 65803 1 1 132 PHE CG C -10.563 -0.779 5.272 1.00 . A A . 132 PHE CG 1 1
22 65804 1 1 132 PHE CZ C -11.811 -3.055 4.137 1.00 . A A . 132 PHE CZ 1 1
22 65805 1 1 132 PHE H H -9.368 2.532 7.240 1.00 . A A . 132 PHE H 1 1
22 65806 1 1 132 PHE HA H -11.182 1.950 5.055 1.00 . A A . 132 PHE HA 1 1
22 65807 1 1 132 PHE HB2 H -9.076 0.742 5.264 1.00 . A A . 132 PHE HB2 1 1
22 65808 1 1 132 PHE HB3 H -9.536 0.157 6.869 1.00 . A A . 132 PHE HB3 1 1
22 65809 1 1 132 PHE HD1 H -10.853 0.131 3.338 1.00 . A A . 132 PHE HD1 1 1
22 65810 1 1 132 PHE HD2 H -10.428 -1.974 7.065 1.00 . A A . 132 PHE HD2 1 1
22 65811 1 1 132 PHE HE1 H -11.950 -1.864 2.331 1.00 . A A . 132 PHE HE1 1 1
22 65812 1 1 132 PHE HE2 H -11.533 -3.967 6.078 1.00 . A A . 132 PHE HE2 1 1
22 65813 1 1 132 PHE HZ H -12.295 -3.920 3.713 1.00 . A A . 132 PHE HZ 1 1
22 65814 1 1 132 PHE N N -10.235 2.709 6.749 1.00 . A A . 132 PHE N 1 1
22 65815 1 1 132 PHE O O -12.066 1.059 8.045 1.00 . A A . 132 PHE O 1 1
22 65816 1 1 133 ARG C C -14.353 -1.009 7.193 1.00 . A A . 133 ARG C 1 1
22 65817 1 1 133 ARG CA C -14.411 0.450 6.725 1.00 . A A . 133 ARG CA 1 1
22 65818 1 1 133 ARG CB C -15.579 0.693 5.757 1.00 . A A . 133 ARG CB 1 1
22 65819 1 1 133 ARG CD C -17.286 1.505 7.360 1.00 . A A . 133 ARG CD 1 1
22 65820 1 1 133 ARG CG C -16.450 1.880 6.151 1.00 . A A . 133 ARG CG 1 1
22 65821 1 1 133 ARG CZ C -19.466 2.494 8.047 1.00 . A A . 133 ARG CZ 1 1
22 65822 1 1 133 ARG H H -13.138 0.972 5.102 1.00 . A A . 133 ARG H 1 1
22 65823 1 1 133 ARG HA H -14.567 1.069 7.610 1.00 . A A . 133 ARG HA 1 1
22 65824 1 1 133 ARG HB2 H -15.176 0.869 4.760 1.00 . A A . 133 ARG HB2 1 1
22 65825 1 1 133 ARG HB3 H -16.209 -0.189 5.719 1.00 . A A . 133 ARG HB3 1 1
22 65826 1 1 133 ARG HD2 H -17.900 0.649 7.098 1.00 . A A . 133 ARG HD2 1 1
22 65827 1 1 133 ARG HD3 H -16.617 1.201 8.164 1.00 . A A . 133 ARG HD3 1 1
22 65828 1 1 133 ARG HE H -17.695 3.437 8.135 1.00 . A A . 133 ARG HE 1 1
22 65829 1 1 133 ARG HG2 H -15.813 2.733 6.390 1.00 . A A . 133 ARG HG2 1 1
22 65830 1 1 133 ARG HG3 H -17.108 2.138 5.321 1.00 . A A . 133 ARG HG3 1 1
22 65831 1 1 133 ARG HH11 H -19.720 0.642 7.255 1.00 . A A . 133 ARG HH11 1 1
22 65832 1 1 133 ARG HH12 H -21.149 1.406 7.908 1.00 . A A . 133 ARG HH12 1 1
22 65833 1 1 133 ARG HH21 H -19.592 4.317 8.866 1.00 . A A . 133 ARG HH21 1 1
22 65834 1 1 133 ARG HH22 H -21.086 3.432 8.746 1.00 . A A . 133 ARG HH22 1 1
22 65835 1 1 133 ARG N N -13.168 0.879 6.104 1.00 . A A . 133 ARG N 1 1
22 65836 1 1 133 ARG NE N -18.147 2.581 7.873 1.00 . A A . 133 ARG NE 1 1
22 65837 1 1 133 ARG NH1 N -20.165 1.440 7.710 1.00 . A A . 133 ARG NH1 1 1
22 65838 1 1 133 ARG NH2 N -20.095 3.498 8.589 1.00 . A A . 133 ARG NH2 1 1
22 65839 1 1 133 ARG O O -14.814 -1.924 6.515 1.00 . A A . 133 ARG O 1 1
22 65840 1 1 134 THR C C -15.166 -2.919 9.436 1.00 . A A . 134 THR C 1 1
22 65841 1 1 134 THR CA C -13.753 -2.534 8.998 1.00 . A A . 134 THR CA 1 1
22 65842 1 1 134 THR CB C -12.832 -2.525 10.233 1.00 . A A . 134 THR CB 1 1
22 65843 1 1 134 THR CG2 C -11.376 -2.334 9.832 1.00 . A A . 134 THR CG2 1 1
22 65844 1 1 134 THR H H -13.382 -0.432 8.880 1.00 . A A . 134 THR H 1 1
22 65845 1 1 134 THR HA H -13.393 -3.271 8.281 1.00 . A A . 134 THR HA 1 1
22 65846 1 1 134 THR HB H -12.940 -3.464 10.777 1.00 . A A . 134 THR HB 1 1
22 65847 1 1 134 THR HG1 H -12.598 -1.414 11.829 1.00 . A A . 134 THR HG1 1 1
22 65848 1 1 134 THR HG21 H -10.746 -2.397 10.722 1.00 . A A . 134 THR HG21 1 1
22 65849 1 1 134 THR HG22 H -11.242 -1.354 9.371 1.00 . A A . 134 THR HG22 1 1
22 65850 1 1 134 THR HG23 H -11.082 -3.114 9.131 1.00 . A A . 134 THR HG23 1 1
22 65851 1 1 134 THR N N -13.794 -1.213 8.374 1.00 . A A . 134 THR N 1 1
22 65852 1 1 134 THR O O -15.486 -4.087 9.572 1.00 . A A . 134 THR O 1 1
22 65853 1 1 134 THR OG1 O -13.198 -1.429 11.077 1.00 . A A . 134 THR OG1 1 1
22 65854 1 1 135 GLU C C -18.198 -2.800 8.900 1.00 . A A . 135 GLU C 1 1
22 65855 1 1 135 GLU CA C -17.412 -2.073 10.004 1.00 . A A . 135 GLU CA 1 1
22 65856 1 1 135 GLU CB C -17.992 -0.671 10.227 1.00 . A A . 135 GLU CB 1 1
22 65857 1 1 135 GLU CD C -19.879 0.860 10.893 1.00 . A A . 135 GLU CD 1 1
22 65858 1 1 135 GLU CG C -19.370 -0.586 10.872 1.00 . A A . 135 GLU CG 1 1
22 65859 1 1 135 GLU H H -15.659 -0.969 9.527 1.00 . A A . 135 GLU H 1 1
22 65860 1 1 135 GLU HA H -17.482 -2.647 10.930 1.00 . A A . 135 GLU HA 1 1
22 65861 1 1 135 GLU HB2 H -17.291 -0.115 10.848 1.00 . A A . 135 GLU HB2 1 1
22 65862 1 1 135 GLU HB3 H -18.047 -0.182 9.266 1.00 . A A . 135 GLU HB3 1 1
22 65863 1 1 135 GLU HG2 H -20.070 -1.198 10.305 1.00 . A A . 135 GLU HG2 1 1
22 65864 1 1 135 GLU HG3 H -19.312 -0.964 11.893 1.00 . A A . 135 GLU HG3 1 1
22 65865 1 1 135 GLU N N -16.001 -1.908 9.630 1.00 . A A . 135 GLU N 1 1
22 65866 1 1 135 GLU O O -19.192 -3.462 9.162 1.00 . A A . 135 GLU O 1 1
22 65867 1 1 135 GLU OE1 O -19.050 1.779 11.093 1.00 . A A . 135 GLU OE1 1 1
22 65868 1 1 135 GLU OE2 O -21.093 1.084 10.693 1.00 . A A . 135 GLU OE2 1 1
22 65869 1 1 136 ASP C C -17.863 -4.741 6.330 1.00 . A A . 136 ASP C 1 1
22 65870 1 1 136 ASP CA C -18.379 -3.310 6.504 1.00 . A A . 136 ASP CA 1 1
22 65871 1 1 136 ASP CB C -18.085 -2.529 5.211 1.00 . A A . 136 ASP CB 1 1
22 65872 1 1 136 ASP CG C -18.723 -1.145 5.187 1.00 . A A . 136 ASP CG 1 1
22 65873 1 1 136 ASP H H -16.894 -2.139 7.501 1.00 . A A . 136 ASP H 1 1
22 65874 1 1 136 ASP HA H -19.458 -3.338 6.668 1.00 . A A . 136 ASP HA 1 1
22 65875 1 1 136 ASP HB2 H -17.007 -2.424 5.098 1.00 . A A . 136 ASP HB2 1 1
22 65876 1 1 136 ASP HB3 H -18.467 -3.095 4.362 1.00 . A A . 136 ASP HB3 1 1
22 65877 1 1 136 ASP N N -17.726 -2.679 7.664 1.00 . A A . 136 ASP N 1 1
22 65878 1 1 136 ASP O O -18.138 -5.407 5.325 1.00 . A A . 136 ASP O 1 1
22 65879 1 1 136 ASP OD1 O -19.521 -0.809 6.085 1.00 . A A . 136 ASP OD1 1 1
22 65880 1 1 136 ASP OD2 O -18.404 -0.378 4.253 1.00 . A A . 136 ASP OD2 1 1
22 65881 1 1 137 CYS C C -16.699 -7.351 8.461 1.00 . A A . 137 CYS C 1 1
22 65882 1 1 137 CYS CA C -16.440 -6.507 7.215 1.00 . A A . 137 CYS CA 1 1
22 65883 1 1 137 CYS CB C -14.929 -6.314 7.047 1.00 . A A . 137 CYS CB 1 1
22 65884 1 1 137 CYS H H -16.904 -4.635 8.119 1.00 . A A . 137 CYS H 1 1
22 65885 1 1 137 CYS HA H -16.825 -7.041 6.349 1.00 . A A . 137 CYS HA 1 1
22 65886 1 1 137 CYS HB2 H -14.546 -5.812 7.938 1.00 . A A . 137 CYS HB2 1 1
22 65887 1 1 137 CYS HB3 H -14.456 -7.292 6.978 1.00 . A A . 137 CYS HB3 1 1
22 65888 1 1 137 CYS HG H -15.019 -4.175 6.021 1.00 . A A . 137 CYS HG 1 1
22 65889 1 1 137 CYS N N -17.079 -5.201 7.293 1.00 . A A . 137 CYS N 1 1
22 65890 1 1 137 CYS O O -17.102 -6.860 9.503 1.00 . A A . 137 CYS O 1 1
22 65891 1 1 137 CYS SG S -14.479 -5.329 5.587 1.00 . A A . 137 CYS SG 1 1
22 65892 1 1 138 SER C C -15.491 -10.629 9.060 1.00 . A A . 138 SER C 1 1
22 65893 1 1 138 SER CA C -16.535 -9.593 9.423 1.00 . A A . 138 SER CA 1 1
22 65894 1 1 138 SER CB C -17.929 -10.217 9.482 1.00 . A A . 138 SER CB 1 1
22 65895 1 1 138 SER H H -16.134 -8.999 7.437 1.00 . A A . 138 SER H 1 1
22 65896 1 1 138 SER HA H -16.291 -9.118 10.374 1.00 . A A . 138 SER HA 1 1
22 65897 1 1 138 SER HB2 H -18.166 -10.660 8.514 1.00 . A A . 138 SER HB2 1 1
22 65898 1 1 138 SER HB3 H -17.943 -10.997 10.244 1.00 . A A . 138 SER HB3 1 1
22 65899 1 1 138 SER HG H -18.495 -8.360 9.718 1.00 . A A . 138 SER HG 1 1
22 65900 1 1 138 SER N N -16.438 -8.638 8.328 1.00 . A A . 138 SER N 1 1
22 65901 1 1 138 SER O O -15.077 -10.678 7.903 1.00 . A A . 138 SER O 1 1
22 65902 1 1 138 SER OG O -18.899 -9.236 9.800 1.00 . A A . 138 SER OG 1 1
22 65903 1 1 139 GLU C C -14.537 -13.438 8.627 1.00 . A A . 139 GLU C 1 1
22 65904 1 1 139 GLU CA C -14.054 -12.476 9.713 1.00 . A A . 139 GLU CA 1 1
22 65905 1 1 139 GLU CB C -13.726 -13.259 10.989 1.00 . A A . 139 GLU CB 1 1
22 65906 1 1 139 GLU CD C -11.700 -11.908 11.716 1.00 . A A . 139 GLU CD 1 1
22 65907 1 1 139 GLU CG C -12.238 -13.283 11.327 1.00 . A A . 139 GLU CG 1 1
22 65908 1 1 139 GLU H H -15.428 -11.389 10.944 1.00 . A A . 139 GLU H 1 1
22 65909 1 1 139 GLU HA H -13.147 -11.982 9.357 1.00 . A A . 139 GLU HA 1 1
22 65910 1 1 139 GLU HB2 H -14.269 -12.810 11.820 1.00 . A A . 139 GLU HB2 1 1
22 65911 1 1 139 GLU HB3 H -14.073 -14.284 10.869 1.00 . A A . 139 GLU HB3 1 1
22 65912 1 1 139 GLU HG2 H -12.079 -13.974 12.156 1.00 . A A . 139 GLU HG2 1 1
22 65913 1 1 139 GLU HG3 H -11.685 -13.648 10.460 1.00 . A A . 139 GLU HG3 1 1
22 65914 1 1 139 GLU N N -15.067 -11.455 10.002 1.00 . A A . 139 GLU N 1 1
22 65915 1 1 139 GLU O O -13.769 -13.882 7.785 1.00 . A A . 139 GLU O 1 1
22 65916 1 1 139 GLU OE1 O -10.606 -11.541 11.244 1.00 . A A . 139 GLU OE1 1 1
22 65917 1 1 139 GLU OE2 O -12.366 -11.196 12.505 1.00 . A A . 139 GLU OE2 1 1
22 65918 1 1 140 GLU C C -16.395 -14.034 6.239 1.00 . A A . 140 GLU C 1 1
22 65919 1 1 140 GLU CA C -16.423 -14.637 7.643 1.00 . A A . 140 GLU CA 1 1
22 65920 1 1 140 GLU CB C -17.878 -14.920 8.017 1.00 . A A . 140 GLU CB 1 1
22 65921 1 1 140 GLU CD C -19.488 -15.947 9.674 1.00 . A A . 140 GLU CD 1 1
22 65922 1 1 140 GLU CG C -18.035 -15.618 9.363 1.00 . A A . 140 GLU CG 1 1
22 65923 1 1 140 GLU H H -16.426 -13.352 9.349 1.00 . A A . 140 GLU H 1 1
22 65924 1 1 140 GLU HA H -15.870 -15.577 7.631 1.00 . A A . 140 GLU HA 1 1
22 65925 1 1 140 GLU HB2 H -18.415 -13.971 8.047 1.00 . A A . 140 GLU HB2 1 1
22 65926 1 1 140 GLU HB3 H -18.318 -15.547 7.244 1.00 . A A . 140 GLU HB3 1 1
22 65927 1 1 140 GLU HG2 H -17.455 -16.542 9.352 1.00 . A A . 140 GLU HG2 1 1
22 65928 1 1 140 GLU HG3 H -17.644 -14.969 10.150 1.00 . A A . 140 GLU HG3 1 1
22 65929 1 1 140 GLU N N -15.828 -13.739 8.635 1.00 . A A . 140 GLU N 1 1
22 65930 1 1 140 GLU O O -16.422 -14.745 5.238 1.00 . A A . 140 GLU O 1 1
22 65931 1 1 140 GLU OE1 O -20.385 -15.398 8.997 1.00 . A A . 140 GLU OE1 1 1
22 65932 1 1 140 GLU OE2 O -19.731 -16.746 10.602 1.00 . A A . 140 GLU OE2 1 1
22 65933 1 1 141 HIS C C -14.981 -12.094 4.230 1.00 . A A . 141 HIS C 1 1
22 65934 1 1 141 HIS CA C -16.363 -12.036 4.865 1.00 . A A . 141 HIS CA 1 1
22 65935 1 1 141 HIS CB C -16.794 -10.571 5.010 1.00 . A A . 141 HIS CB 1 1
22 65936 1 1 141 HIS CD2 C -18.915 -9.255 5.731 1.00 . A A . 141 HIS CD2 1 1
22 65937 1 1 141 HIS CE1 C -20.201 -10.890 6.242 1.00 . A A . 141 HIS CE1 1 1
22 65938 1 1 141 HIS CG C -18.196 -10.392 5.512 1.00 . A A . 141 HIS CG 1 1
22 65939 1 1 141 HIS H H -16.280 -12.153 6.999 1.00 . A A . 141 HIS H 1 1
22 65940 1 1 141 HIS HA H -17.070 -12.547 4.206 1.00 . A A . 141 HIS HA 1 1
22 65941 1 1 141 HIS HB2 H -16.111 -10.069 5.691 1.00 . A A . 141 HIS HB2 1 1
22 65942 1 1 141 HIS HB3 H -16.714 -10.088 4.036 1.00 . A A . 141 HIS HB3 1 1
22 65943 1 1 141 HIS HD1 H -18.839 -12.407 5.801 1.00 . A A . 141 HIS HD1 1 1
22 65944 1 1 141 HIS HD2 H -18.556 -8.248 5.566 1.00 . A A . 141 HIS HD2 1 1
22 65945 1 1 141 HIS HE1 H -21.056 -11.468 6.571 1.00 . A A . 141 HIS HE1 1 1
22 65946 1 1 141 HIS N N -16.340 -12.714 6.157 1.00 . A A . 141 HIS N 1 1
22 65947 1 1 141 HIS ND1 N -19.050 -11.419 5.843 1.00 . A A . 141 HIS ND1 1 1
22 65948 1 1 141 HIS NE2 N -20.177 -9.574 6.186 1.00 . A A . 141 HIS NE2 1 1
22 65949 1 1 141 HIS O O -14.835 -11.823 3.048 1.00 . A A . 141 HIS O 1 1
22 65950 1 1 142 ALA C C -12.343 -13.910 3.828 1.00 . A A . 142 ALA C 1 1
22 65951 1 1 142 ALA CA C -12.601 -12.558 4.521 1.00 . A A . 142 ALA CA 1 1
22 65952 1 1 142 ALA CB C -11.621 -12.354 5.683 1.00 . A A . 142 ALA CB 1 1
22 65953 1 1 142 ALA H H -14.146 -12.685 5.987 1.00 . A A . 142 ALA H 1 1
22 65954 1 1 142 ALA HA H -12.436 -11.768 3.793 1.00 . A A . 142 ALA HA 1 1
22 65955 1 1 142 ALA HB1 H -10.609 -12.267 5.292 1.00 . A A . 142 ALA HB1 1 1
22 65956 1 1 142 ALA HB2 H -11.877 -11.442 6.224 1.00 . A A . 142 ALA HB2 1 1
22 65957 1 1 142 ALA HB3 H -11.674 -13.206 6.363 1.00 . A A . 142 ALA HB3 1 1
22 65958 1 1 142 ALA N N -13.974 -12.457 5.013 1.00 . A A . 142 ALA N 1 1
22 65959 1 1 142 ALA O O -11.194 -14.311 3.635 1.00 . A A . 142 ALA O 1 1
22 65960 1 1 143 SER C C -12.491 -15.806 1.514 1.00 . A A . 143 SER C 1 1
22 65961 1 1 143 SER CA C -13.322 -15.899 2.793 1.00 . A A . 143 SER CA 1 1
22 65962 1 1 143 SER CB C -14.720 -16.420 2.445 1.00 . A A . 143 SER CB 1 1
22 65963 1 1 143 SER H H -14.334 -14.233 3.661 1.00 . A A . 143 SER H 1 1
22 65964 1 1 143 SER HA H -12.843 -16.611 3.464 1.00 . A A . 143 SER HA 1 1
22 65965 1 1 143 SER HB2 H -15.292 -16.565 3.363 1.00 . A A . 143 SER HB2 1 1
22 65966 1 1 143 SER HB3 H -15.231 -15.689 1.817 1.00 . A A . 143 SER HB3 1 1
22 65967 1 1 143 SER HG H -15.528 -17.917 1.444 1.00 . A A . 143 SER HG 1 1
22 65968 1 1 143 SER N N -13.416 -14.605 3.470 1.00 . A A . 143 SER N 1 1
22 65969 1 1 143 SER O O -12.422 -14.758 0.863 1.00 . A A . 143 SER O 1 1
22 65970 1 1 143 SER OG O -14.632 -17.655 1.745 1.00 . A A . 143 SER OG 1 1
22 65971 1 1 144 PHE C C -11.765 -16.604 -1.312 1.00 . A A . 144 PHE C 1 1
22 65972 1 1 144 PHE CA C -11.014 -16.995 -0.034 1.00 . A A . 144 PHE CA 1 1
22 65973 1 1 144 PHE CB C -10.465 -18.422 -0.175 1.00 . A A . 144 PHE CB 1 1
22 65974 1 1 144 PHE CD1 C -11.794 -19.805 -1.829 1.00 . A A . 144 PHE CD1 1 1
22 65975 1 1 144 PHE CD2 C -12.267 -20.063 0.538 1.00 . A A . 144 PHE CD2 1 1
22 65976 1 1 144 PHE CE1 C -12.801 -20.750 -2.140 1.00 . A A . 144 PHE CE1 1 1
22 65977 1 1 144 PHE CE2 C -13.278 -21.008 0.237 1.00 . A A . 144 PHE CE2 1 1
22 65978 1 1 144 PHE CG C -11.524 -19.451 -0.491 1.00 . A A . 144 PHE CG 1 1
22 65979 1 1 144 PHE CZ C -13.548 -21.347 -1.104 1.00 . A A . 144 PHE CZ 1 1
22 65980 1 1 144 PHE H H -11.992 -17.751 1.702 1.00 . A A . 144 PHE H 1 1
22 65981 1 1 144 PHE HA H -10.180 -16.303 0.097 1.00 . A A . 144 PHE HA 1 1
22 65982 1 1 144 PHE HB2 H -9.724 -18.436 -0.967 1.00 . A A . 144 PHE HB2 1 1
22 65983 1 1 144 PHE HB3 H -9.974 -18.701 0.758 1.00 . A A . 144 PHE HB3 1 1
22 65984 1 1 144 PHE HD1 H -11.233 -19.346 -2.628 1.00 . A A . 144 PHE HD1 1 1
22 65985 1 1 144 PHE HD2 H -12.073 -19.806 1.569 1.00 . A A . 144 PHE HD2 1 1
22 65986 1 1 144 PHE HE1 H -13.004 -21.007 -3.169 1.00 . A A . 144 PHE HE1 1 1
22 65987 1 1 144 PHE HE2 H -13.848 -21.463 1.035 1.00 . A A . 144 PHE HE2 1 1
22 65988 1 1 144 PHE HZ H -14.325 -22.061 -1.338 1.00 . A A . 144 PHE HZ 1 1
22 65989 1 1 144 PHE N N -11.869 -16.918 1.147 1.00 . A A . 144 PHE N 1 1
22 65990 1 1 144 PHE O O -11.175 -16.063 -2.248 1.00 . A A . 144 PHE O 1 1
22 65991 1 1 145 GLU C C -14.061 -15.019 -2.606 1.00 . A A . 145 GLU C 1 1
22 65992 1 1 145 GLU CA C -13.864 -16.532 -2.524 1.00 . A A . 145 GLU CA 1 1
22 65993 1 1 145 GLU CB C -15.210 -17.271 -2.476 1.00 . A A . 145 GLU CB 1 1
22 65994 1 1 145 GLU CD C -16.997 -17.970 -0.846 1.00 . A A . 145 GLU CD 1 1
22 65995 1 1 145 GLU CG C -16.138 -16.835 -1.349 1.00 . A A . 145 GLU CG 1 1
22 65996 1 1 145 GLU H H -13.517 -17.314 -0.562 1.00 . A A . 145 GLU H 1 1
22 65997 1 1 145 GLU HA H -13.327 -16.855 -3.416 1.00 . A A . 145 GLU HA 1 1
22 65998 1 1 145 GLU HB2 H -15.724 -17.129 -3.427 1.00 . A A . 145 GLU HB2 1 1
22 65999 1 1 145 GLU HB3 H -15.003 -18.335 -2.358 1.00 . A A . 145 GLU HB3 1 1
22 66000 1 1 145 GLU HG2 H -15.540 -16.466 -0.518 1.00 . A A . 145 GLU HG2 1 1
22 66001 1 1 145 GLU HG3 H -16.776 -16.024 -1.704 1.00 . A A . 145 GLU HG3 1 1
22 66002 1 1 145 GLU N N -13.063 -16.866 -1.351 1.00 . A A . 145 GLU N 1 1
22 66003 1 1 145 GLU O O -14.068 -14.446 -3.685 1.00 . A A . 145 GLU O 1 1
22 66004 1 1 145 GLU OE1 O -17.807 -18.509 -1.624 1.00 . A A . 145 GLU OE1 1 1
22 66005 1 1 145 GLU OE2 O -16.847 -18.327 0.344 1.00 . A A . 145 GLU OE2 1 1
22 66006 1 1 146 ASN C C -13.069 -12.280 -1.831 1.00 . A A . 146 ASN C 1 1
22 66007 1 1 146 ASN CA C -14.385 -12.922 -1.432 1.00 . A A . 146 ASN CA 1 1
22 66008 1 1 146 ASN CB C -14.811 -12.473 -0.031 1.00 . A A . 146 ASN CB 1 1
22 66009 1 1 146 ASN CG C -15.422 -11.086 -0.019 1.00 . A A . 146 ASN CG 1 1
22 66010 1 1 146 ASN H H -14.154 -14.867 -0.584 1.00 . A A . 146 ASN H 1 1
22 66011 1 1 146 ASN HA H -15.155 -12.646 -2.152 1.00 . A A . 146 ASN HA 1 1
22 66012 1 1 146 ASN HB2 H -15.549 -13.174 0.351 1.00 . A A . 146 ASN HB2 1 1
22 66013 1 1 146 ASN HB3 H -13.947 -12.484 0.631 1.00 . A A . 146 ASN HB3 1 1
22 66014 1 1 146 ASN HD21 H -17.110 -10.114 0.429 1.00 . A A . 146 ASN HD21 1 1
22 66015 1 1 146 ASN HD22 H -17.130 -11.834 0.720 1.00 . A A . 146 ASN HD22 1 1
22 66016 1 1 146 ASN N N -14.194 -14.364 -1.461 1.00 . A A . 146 ASN N 1 1
22 66017 1 1 146 ASN ND2 N -16.653 -11.005 0.408 1.00 . A A . 146 ASN ND2 1 1
22 66018 1 1 146 ASN O O -13.044 -11.301 -2.553 1.00 . A A . 146 ASN O 1 1
22 66019 1 1 146 ASN OD1 O -14.801 -10.104 -0.399 1.00 . A A . 146 ASN OD1 1 1
22 66020 1 1 147 ALA C C -10.411 -12.447 -3.234 1.00 . A A . 147 ALA C 1 1
22 66021 1 1 147 ALA CA C -10.639 -12.378 -1.719 1.00 . A A . 147 ALA CA 1 1
22 66022 1 1 147 ALA CB C -9.588 -13.209 -0.990 1.00 . A A . 147 ALA CB 1 1
22 66023 1 1 147 ALA H H -12.049 -13.672 -0.761 1.00 . A A . 147 ALA H 1 1
22 66024 1 1 147 ALA HA H -10.554 -11.338 -1.403 1.00 . A A . 147 ALA HA 1 1
22 66025 1 1 147 ALA HB1 H -8.607 -12.768 -1.151 1.00 . A A . 147 ALA HB1 1 1
22 66026 1 1 147 ALA HB2 H -9.805 -13.223 0.079 1.00 . A A . 147 ALA HB2 1 1
22 66027 1 1 147 ALA HB3 H -9.590 -14.228 -1.370 1.00 . A A . 147 ALA HB3 1 1
22 66028 1 1 147 ALA N N -11.969 -12.865 -1.376 1.00 . A A . 147 ALA N 1 1
22 66029 1 1 147 ALA O O -9.812 -11.550 -3.827 1.00 . A A . 147 ALA O 1 1
22 66030 1 1 148 GLN C C -11.657 -12.648 -6.022 1.00 . A A . 148 GLN C 1 1
22 66031 1 1 148 GLN CA C -10.785 -13.677 -5.300 1.00 . A A . 148 GLN CA 1 1
22 66032 1 1 148 GLN CB C -11.202 -15.104 -5.687 1.00 . A A . 148 GLN CB 1 1
22 66033 1 1 148 GLN CD C -12.193 -14.940 -8.025 1.00 . A A . 148 GLN CD 1 1
22 66034 1 1 148 GLN CG C -11.037 -15.442 -7.173 1.00 . A A . 148 GLN CG 1 1
22 66035 1 1 148 GLN H H -11.374 -14.232 -3.318 1.00 . A A . 148 GLN H 1 1
22 66036 1 1 148 GLN HA H -9.746 -13.514 -5.597 1.00 . A A . 148 GLN HA 1 1
22 66037 1 1 148 GLN HB2 H -10.596 -15.800 -5.109 1.00 . A A . 148 GLN HB2 1 1
22 66038 1 1 148 GLN HB3 H -12.243 -15.256 -5.407 1.00 . A A . 148 GLN HB3 1 1
22 66039 1 1 148 GLN HE21 H -12.624 -14.012 -9.760 1.00 . A A . 148 GLN HE21 1 1
22 66040 1 1 148 GLN HE22 H -10.925 -14.288 -9.435 1.00 . A A . 148 GLN HE22 1 1
22 66041 1 1 148 GLN HG2 H -10.108 -15.003 -7.537 1.00 . A A . 148 GLN HG2 1 1
22 66042 1 1 148 GLN HG3 H -10.977 -16.524 -7.281 1.00 . A A . 148 GLN HG3 1 1
22 66043 1 1 148 GLN N N -10.899 -13.512 -3.854 1.00 . A A . 148 GLN N 1 1
22 66044 1 1 148 GLN NE2 N -11.881 -14.376 -9.157 1.00 . A A . 148 GLN NE2 1 1
22 66045 1 1 148 GLN O O -11.187 -11.949 -6.924 1.00 . A A . 148 GLN O 1 1
22 66046 1 1 148 GLN OE1 O -13.346 -15.058 -7.650 1.00 . A A . 148 GLN OE1 1 1
22 66047 1 1 149 MET C C -13.429 -10.173 -6.061 1.00 . A A . 149 MET C 1 1
22 66048 1 1 149 MET CA C -13.846 -11.618 -6.265 1.00 . A A . 149 MET CA 1 1
22 66049 1 1 149 MET CB C -15.260 -11.799 -5.713 1.00 . A A . 149 MET CB 1 1
22 66050 1 1 149 MET CE C -17.820 -15.036 -5.459 1.00 . A A . 149 MET CE 1 1
22 66051 1 1 149 MET CG C -15.897 -13.128 -6.069 1.00 . A A . 149 MET CG 1 1
22 66052 1 1 149 MET H H -13.262 -13.128 -4.858 1.00 . A A . 149 MET H 1 1
22 66053 1 1 149 MET HA H -13.858 -11.824 -7.336 1.00 . A A . 149 MET HA 1 1
22 66054 1 1 149 MET HB2 H -15.226 -11.706 -4.628 1.00 . A A . 149 MET HB2 1 1
22 66055 1 1 149 MET HB3 H -15.890 -11.002 -6.108 1.00 . A A . 149 MET HB3 1 1
22 66056 1 1 149 MET HE1 H -18.800 -15.282 -5.047 1.00 . A A . 149 MET HE1 1 1
22 66057 1 1 149 MET HE2 H -17.774 -15.350 -6.502 1.00 . A A . 149 MET HE2 1 1
22 66058 1 1 149 MET HE3 H -17.050 -15.562 -4.889 1.00 . A A . 149 MET HE3 1 1
22 66059 1 1 149 MET HG2 H -15.967 -13.219 -7.153 1.00 . A A . 149 MET HG2 1 1
22 66060 1 1 149 MET HG3 H -15.277 -13.936 -5.689 1.00 . A A . 149 MET HG3 1 1
22 66061 1 1 149 MET N N -12.916 -12.543 -5.620 1.00 . A A . 149 MET N 1 1
22 66062 1 1 149 MET O O -13.696 -9.332 -6.910 1.00 . A A . 149 MET O 1 1
22 66063 1 1 149 MET SD S -17.545 -13.257 -5.347 1.00 . A A . 149 MET SD 1 1
22 66064 1 1 150 ALA C C -11.472 -7.939 -5.767 1.00 . A A . 150 ALA C 1 1
22 66065 1 1 150 ALA CA C -12.336 -8.516 -4.647 1.00 . A A . 150 ALA CA 1 1
22 66066 1 1 150 ALA CB C -11.586 -8.483 -3.309 1.00 . A A . 150 ALA CB 1 1
22 66067 1 1 150 ALA H H -12.562 -10.609 -4.274 1.00 . A A . 150 ALA H 1 1
22 66068 1 1 150 ALA HA H -13.225 -7.890 -4.557 1.00 . A A . 150 ALA HA 1 1
22 66069 1 1 150 ALA HB1 H -10.693 -9.107 -3.369 1.00 . A A . 150 ALA HB1 1 1
22 66070 1 1 150 ALA HB2 H -11.296 -7.458 -3.079 1.00 . A A . 150 ALA HB2 1 1
22 66071 1 1 150 ALA HB3 H -12.235 -8.857 -2.514 1.00 . A A . 150 ALA HB3 1 1
22 66072 1 1 150 ALA N N -12.768 -9.877 -4.951 1.00 . A A . 150 ALA N 1 1
22 66073 1 1 150 ALA O O -11.534 -6.744 -6.033 1.00 . A A . 150 ALA O 1 1
22 66074 1 1 151 ARG C C -10.756 -7.807 -8.673 1.00 . A A . 151 ARG C 1 1
22 66075 1 1 151 ARG CA C -9.867 -8.303 -7.553 1.00 . A A . 151 ARG CA 1 1
22 66076 1 1 151 ARG CB C -8.979 -9.428 -8.083 1.00 . A A . 151 ARG CB 1 1
22 66077 1 1 151 ARG CD C -7.042 -10.070 -9.548 1.00 . A A . 151 ARG CD 1 1
22 66078 1 1 151 ARG CG C -8.022 -8.971 -9.174 1.00 . A A . 151 ARG CG 1 1
22 66079 1 1 151 ARG CZ C -5.038 -10.275 -11.014 1.00 . A A . 151 ARG CZ 1 1
22 66080 1 1 151 ARG H H -10.656 -9.759 -6.190 1.00 . A A . 151 ARG H 1 1
22 66081 1 1 151 ARG HA H -9.243 -7.475 -7.212 1.00 . A A . 151 ARG HA 1 1
22 66082 1 1 151 ARG HB2 H -8.407 -9.826 -7.260 1.00 . A A . 151 ARG HB2 1 1
22 66083 1 1 151 ARG HB3 H -9.608 -10.224 -8.481 1.00 . A A . 151 ARG HB3 1 1
22 66084 1 1 151 ARG HD2 H -6.504 -10.382 -8.652 1.00 . A A . 151 ARG HD2 1 1
22 66085 1 1 151 ARG HD3 H -7.595 -10.923 -9.947 1.00 . A A . 151 ARG HD3 1 1
22 66086 1 1 151 ARG HE H -6.222 -8.657 -10.909 1.00 . A A . 151 ARG HE 1 1
22 66087 1 1 151 ARG HG2 H -8.593 -8.685 -10.056 1.00 . A A . 151 ARG HG2 1 1
22 66088 1 1 151 ARG HG3 H -7.466 -8.107 -8.818 1.00 . A A . 151 ARG HG3 1 1
22 66089 1 1 151 ARG HH11 H -5.358 -11.930 -9.923 1.00 . A A . 151 ARG HH11 1 1
22 66090 1 1 151 ARG HH12 H -3.965 -11.976 -10.970 1.00 . A A . 151 ARG HH12 1 1
22 66091 1 1 151 ARG HH21 H -4.439 -8.793 -12.235 1.00 . A A . 151 ARG HH21 1 1
22 66092 1 1 151 ARG HH22 H -3.455 -10.228 -12.251 1.00 . A A . 151 ARG HH22 1 1
22 66093 1 1 151 ARG N N -10.687 -8.776 -6.438 1.00 . A A . 151 ARG N 1 1
22 66094 1 1 151 ARG NE N -6.077 -9.588 -10.554 1.00 . A A . 151 ARG NE 1 1
22 66095 1 1 151 ARG NH1 N -4.766 -11.491 -10.606 1.00 . A A . 151 ARG NH1 1 1
22 66096 1 1 151 ARG NH2 N -4.255 -9.725 -11.901 1.00 . A A . 151 ARG NH2 1 1
22 66097 1 1 151 ARG O O -10.541 -6.736 -9.218 1.00 . A A . 151 ARG O 1 1
22 66098 1 1 152 GLU C C -13.483 -7.021 -9.761 1.00 . A A . 152 GLU C 1 1
22 66099 1 1 152 GLU CA C -12.641 -8.236 -10.122 1.00 . A A . 152 GLU CA 1 1
22 66100 1 1 152 GLU CB C -13.557 -9.404 -10.472 1.00 . A A . 152 GLU CB 1 1
22 66101 1 1 152 GLU CD C -13.754 -11.743 -11.380 1.00 . A A . 152 GLU CD 1 1
22 66102 1 1 152 GLU CG C -12.816 -10.595 -11.051 1.00 . A A . 152 GLU CG 1 1
22 66103 1 1 152 GLU H H -11.920 -9.461 -8.529 1.00 . A A . 152 GLU H 1 1
22 66104 1 1 152 GLU HA H -12.025 -7.994 -10.985 1.00 . A A . 152 GLU HA 1 1
22 66105 1 1 152 GLU HB2 H -14.084 -9.719 -9.573 1.00 . A A . 152 GLU HB2 1 1
22 66106 1 1 152 GLU HB3 H -14.290 -9.059 -11.201 1.00 . A A . 152 GLU HB3 1 1
22 66107 1 1 152 GLU HG2 H -12.298 -10.284 -11.959 1.00 . A A . 152 GLU HG2 1 1
22 66108 1 1 152 GLU HG3 H -12.076 -10.940 -10.327 1.00 . A A . 152 GLU HG3 1 1
22 66109 1 1 152 GLU N N -11.757 -8.592 -9.020 1.00 . A A . 152 GLU N 1 1
22 66110 1 1 152 GLU O O -13.722 -6.140 -10.590 1.00 . A A . 152 GLU O 1 1
22 66111 1 1 152 GLU OE1 O -14.847 -11.490 -11.926 1.00 . A A . 152 GLU OE1 1 1
22 66112 1 1 152 GLU OE2 O -13.398 -12.901 -11.078 1.00 . A A . 152 GLU OE2 1 1
22 66113 1 1 153 ARG C C -13.885 -4.567 -8.072 1.00 . A A . 153 ARG C 1 1
22 66114 1 1 153 ARG CA C -14.733 -5.826 -8.064 1.00 . A A . 153 ARG CA 1 1
22 66115 1 1 153 ARG CB C -15.331 -6.063 -6.667 1.00 . A A . 153 ARG CB 1 1
22 66116 1 1 153 ARG CD C -17.446 -7.230 -7.551 1.00 . A A . 153 ARG CD 1 1
22 66117 1 1 153 ARG CG C -16.280 -7.276 -6.563 1.00 . A A . 153 ARG CG 1 1
22 66118 1 1 153 ARG CZ C -19.221 -8.813 -8.293 1.00 . A A . 153 ARG CZ 1 1
22 66119 1 1 153 ARG H H -13.719 -7.718 -7.859 1.00 . A A . 153 ARG H 1 1
22 66120 1 1 153 ARG HA H -15.545 -5.676 -8.773 1.00 . A A . 153 ARG HA 1 1
22 66121 1 1 153 ARG HB2 H -14.516 -6.200 -5.957 1.00 . A A . 153 ARG HB2 1 1
22 66122 1 1 153 ARG HB3 H -15.886 -5.169 -6.379 1.00 . A A . 153 ARG HB3 1 1
22 66123 1 1 153 ARG HD2 H -18.064 -6.355 -7.340 1.00 . A A . 153 ARG HD2 1 1
22 66124 1 1 153 ARG HD3 H -17.053 -7.157 -8.564 1.00 . A A . 153 ARG HD3 1 1
22 66125 1 1 153 ARG HE H -18.067 -9.064 -6.668 1.00 . A A . 153 ARG HE 1 1
22 66126 1 1 153 ARG HG2 H -15.718 -8.179 -6.753 1.00 . A A . 153 ARG HG2 1 1
22 66127 1 1 153 ARG HG3 H -16.676 -7.328 -5.550 1.00 . A A . 153 ARG HG3 1 1
22 66128 1 1 153 ARG HH11 H -19.054 -7.230 -9.522 1.00 . A A . 153 ARG HH11 1 1
22 66129 1 1 153 ARG HH12 H -20.269 -8.399 -9.963 1.00 . A A . 153 ARG HH12 1 1
22 66130 1 1 153 ARG HH21 H -19.629 -10.509 -7.295 1.00 . A A . 153 ARG HH21 1 1
22 66131 1 1 153 ARG HH22 H -20.584 -10.221 -8.724 1.00 . A A . 153 ARG HH22 1 1
22 66132 1 1 153 ARG N N -13.931 -6.962 -8.514 1.00 . A A . 153 ARG N 1 1
22 66133 1 1 153 ARG NE N -18.264 -8.453 -7.444 1.00 . A A . 153 ARG NE 1 1
22 66134 1 1 153 ARG NH1 N -19.542 -8.090 -9.339 1.00 . A A . 153 ARG NH1 1 1
22 66135 1 1 153 ARG NH2 N -19.862 -9.931 -8.088 1.00 . A A . 153 ARG NH2 1 1
22 66136 1 1 153 ARG O O -14.377 -3.519 -8.438 1.00 . A A . 153 ARG O 1 1
22 66137 1 1 154 PHE C C -11.500 -3.033 -9.169 1.00 . A A . 154 PHE C 1 1
22 66138 1 1 154 PHE CA C -11.711 -3.520 -7.736 1.00 . A A . 154 PHE CA 1 1
22 66139 1 1 154 PHE CB C -10.354 -3.893 -7.133 1.00 . A A . 154 PHE CB 1 1
22 66140 1 1 154 PHE CD1 C -9.446 -1.548 -6.979 1.00 . A A . 154 PHE CD1 1 1
22 66141 1 1 154 PHE CD2 C -8.111 -3.239 -8.091 1.00 . A A . 154 PHE CD2 1 1
22 66142 1 1 154 PHE CE1 C -8.457 -0.583 -7.240 1.00 . A A . 154 PHE CE1 1 1
22 66143 1 1 154 PHE CE2 C -7.105 -2.278 -8.360 1.00 . A A . 154 PHE CE2 1 1
22 66144 1 1 154 PHE CG C -9.285 -2.878 -7.400 1.00 . A A . 154 PHE CG 1 1
22 66145 1 1 154 PHE CZ C -7.283 -0.944 -7.937 1.00 . A A . 154 PHE CZ 1 1
22 66146 1 1 154 PHE H H -12.251 -5.561 -7.376 1.00 . A A . 154 PHE H 1 1
22 66147 1 1 154 PHE HA H -12.141 -2.701 -7.159 1.00 . A A . 154 PHE HA 1 1
22 66148 1 1 154 PHE HB2 H -10.468 -4.023 -6.057 1.00 . A A . 154 PHE HB2 1 1
22 66149 1 1 154 PHE HB3 H -10.032 -4.841 -7.560 1.00 . A A . 154 PHE HB3 1 1
22 66150 1 1 154 PHE HD1 H -10.347 -1.255 -6.457 1.00 . A A . 154 PHE HD1 1 1
22 66151 1 1 154 PHE HD2 H -7.977 -4.259 -8.424 1.00 . A A . 154 PHE HD2 1 1
22 66152 1 1 154 PHE HE1 H -8.598 0.428 -6.903 1.00 . A A . 154 PHE HE1 1 1
22 66153 1 1 154 PHE HE2 H -6.212 -2.562 -8.895 1.00 . A A . 154 PHE HE2 1 1
22 66154 1 1 154 PHE HZ H -6.525 -0.201 -8.144 1.00 . A A . 154 PHE HZ 1 1
22 66155 1 1 154 PHE N N -12.619 -4.668 -7.695 1.00 . A A . 154 PHE N 1 1
22 66156 1 1 154 PHE O O -11.531 -1.833 -9.439 1.00 . A A . 154 PHE O 1 1
22 66157 1 1 155 LEU C C -12.326 -2.935 -12.070 1.00 . A A . 155 LEU C 1 1
22 66158 1 1 155 LEU CA C -11.085 -3.619 -11.495 1.00 . A A . 155 LEU CA 1 1
22 66159 1 1 155 LEU CB C -10.744 -4.882 -12.295 1.00 . A A . 155 LEU CB 1 1
22 66160 1 1 155 LEU CD1 C -9.293 -6.930 -12.467 1.00 . A A . 155 LEU CD1 1 1
22 66161 1 1 155 LEU CD2 C -8.243 -4.662 -12.654 1.00 . A A . 155 LEU CD2 1 1
22 66162 1 1 155 LEU CG C -9.356 -5.478 -11.994 1.00 . A A . 155 LEU CG 1 1
22 66163 1 1 155 LEU H H -11.279 -4.946 -9.823 1.00 . A A . 155 LEU H 1 1
22 66164 1 1 155 LEU HA H -10.254 -2.918 -11.566 1.00 . A A . 155 LEU HA 1 1
22 66165 1 1 155 LEU HB2 H -11.501 -5.634 -12.079 1.00 . A A . 155 LEU HB2 1 1
22 66166 1 1 155 LEU HB3 H -10.795 -4.646 -13.358 1.00 . A A . 155 LEU HB3 1 1
22 66167 1 1 155 LEU HD11 H -8.297 -7.329 -12.293 1.00 . A A . 155 LEU HD11 1 1
22 66168 1 1 155 LEU HD12 H -9.525 -6.984 -13.533 1.00 . A A . 155 LEU HD12 1 1
22 66169 1 1 155 LEU HD13 H -10.016 -7.527 -11.906 1.00 . A A . 155 LEU HD13 1 1
22 66170 1 1 155 LEU HD21 H -8.390 -4.640 -13.735 1.00 . A A . 155 LEU HD21 1 1
22 66171 1 1 155 LEU HD22 H -7.276 -5.112 -12.430 1.00 . A A . 155 LEU HD22 1 1
22 66172 1 1 155 LEU HD23 H -8.255 -3.643 -12.268 1.00 . A A . 155 LEU HD23 1 1
22 66173 1 1 155 LEU HG H -9.194 -5.468 -10.919 1.00 . A A . 155 LEU HG 1 1
22 66174 1 1 155 LEU N N -11.297 -3.965 -10.090 1.00 . A A . 155 LEU N 1 1
22 66175 1 1 155 LEU O O -12.226 -2.052 -12.910 1.00 . A A . 155 LEU O 1 1
22 66176 1 1 156 SER C C -14.912 -1.319 -11.339 1.00 . A A . 156 SER C 1 1
22 66177 1 1 156 SER CA C -14.741 -2.683 -12.023 1.00 . A A . 156 SER CA 1 1
22 66178 1 1 156 SER CB C -15.931 -3.570 -11.658 1.00 . A A . 156 SER CB 1 1
22 66179 1 1 156 SER H H -13.543 -4.085 -10.926 1.00 . A A . 156 SER H 1 1
22 66180 1 1 156 SER HA H -14.718 -2.540 -13.103 1.00 . A A . 156 SER HA 1 1
22 66181 1 1 156 SER HB2 H -16.010 -3.632 -10.571 1.00 . A A . 156 SER HB2 1 1
22 66182 1 1 156 SER HB3 H -16.845 -3.125 -12.053 1.00 . A A . 156 SER HB3 1 1
22 66183 1 1 156 SER HG H -14.988 -5.283 -11.794 1.00 . A A . 156 SER HG 1 1
22 66184 1 1 156 SER N N -13.498 -3.329 -11.599 1.00 . A A . 156 SER N 1 1
22 66185 1 1 156 SER O O -15.436 -0.367 -11.920 1.00 . A A . 156 SER O 1 1
22 66186 1 1 156 SER OG O -15.775 -4.878 -12.185 1.00 . A A . 156 SER OG 1 1
22 66187 1 1 157 LEU C C -13.834 1.146 -9.786 1.00 . A A . 157 LEU C 1 1
22 66188 1 1 157 LEU CA C -14.627 -0.040 -9.272 1.00 . A A . 157 LEU CA 1 1
22 66189 1 1 157 LEU CB C -14.204 -0.338 -7.828 1.00 . A A . 157 LEU CB 1 1
22 66190 1 1 157 LEU CD1 C -15.049 0.286 -5.556 1.00 . A A . 157 LEU CD1 1 1
22 66191 1 1 157 LEU CD2 C -13.067 1.484 -6.502 1.00 . A A . 157 LEU CD2 1 1
22 66192 1 1 157 LEU CG C -14.399 0.814 -6.829 1.00 . A A . 157 LEU CG 1 1
22 66193 1 1 157 LEU H H -14.035 -2.048 -9.664 1.00 . A A . 157 LEU H 1 1
22 66194 1 1 157 LEU HA H -15.680 0.239 -9.268 1.00 . A A . 157 LEU HA 1 1
22 66195 1 1 157 LEU HB2 H -14.779 -1.191 -7.478 1.00 . A A . 157 LEU HB2 1 1
22 66196 1 1 157 LEU HB3 H -13.152 -0.616 -7.825 1.00 . A A . 157 LEU HB3 1 1
22 66197 1 1 157 LEU HD11 H -14.420 -0.484 -5.109 1.00 . A A . 157 LEU HD11 1 1
22 66198 1 1 157 LEU HD12 H -16.025 -0.136 -5.793 1.00 . A A . 157 LEU HD12 1 1
22 66199 1 1 157 LEU HD13 H -15.179 1.105 -4.849 1.00 . A A . 157 LEU HD13 1 1
22 66200 1 1 157 LEU HD21 H -12.364 0.754 -6.111 1.00 . A A . 157 LEU HD21 1 1
22 66201 1 1 157 LEU HD22 H -13.227 2.273 -5.763 1.00 . A A . 157 LEU HD22 1 1
22 66202 1 1 157 LEU HD23 H -12.658 1.936 -7.404 1.00 . A A . 157 LEU HD23 1 1
22 66203 1 1 157 LEU HG H -15.064 1.550 -7.270 1.00 . A A . 157 LEU HG 1 1
22 66204 1 1 157 LEU N N -14.476 -1.241 -10.089 1.00 . A A . 157 LEU N 1 1
22 66205 1 1 157 LEU O O -14.337 2.255 -9.762 1.00 . A A . 157 LEU O 1 1
22 66206 1 1 158 VAL C C -12.464 2.844 -11.811 1.00 . A A . 158 VAL C 1 1
22 66207 1 1 158 VAL CA C -11.779 2.063 -10.679 1.00 . A A . 158 VAL CA 1 1
22 66208 1 1 158 VAL CB C -10.314 1.610 -11.041 1.00 . A A . 158 VAL CB 1 1
22 66209 1 1 158 VAL CG1 C -10.277 0.682 -12.259 1.00 . A A . 158 VAL CG1 1 1
22 66210 1 1 158 VAL CG2 C -9.408 2.826 -11.275 1.00 . A A . 158 VAL CG2 1 1
22 66211 1 1 158 VAL H H -12.219 -0.005 -10.261 1.00 . A A . 158 VAL H 1 1
22 66212 1 1 158 VAL HA H -11.702 2.750 -9.839 1.00 . A A . 158 VAL HA 1 1
22 66213 1 1 158 VAL HB H -9.917 1.057 -10.190 1.00 . A A . 158 VAL HB 1 1
22 66214 1 1 158 VAL HG11 H -10.916 -0.175 -12.084 1.00 . A A . 158 VAL HG11 1 1
22 66215 1 1 158 VAL HG12 H -10.611 1.217 -13.149 1.00 . A A . 158 VAL HG12 1 1
22 66216 1 1 158 VAL HG13 H -9.256 0.333 -12.416 1.00 . A A . 158 VAL HG13 1 1
22 66217 1 1 158 VAL HG21 H -8.392 2.490 -11.479 1.00 . A A . 158 VAL HG21 1 1
22 66218 1 1 158 VAL HG22 H -9.773 3.404 -12.127 1.00 . A A . 158 VAL HG22 1 1
22 66219 1 1 158 VAL HG23 H -9.404 3.458 -10.388 1.00 . A A . 158 VAL HG23 1 1
22 66220 1 1 158 VAL N N -12.605 0.935 -10.236 1.00 . A A . 158 VAL N 1 1
22 66221 1 1 158 VAL O O -12.426 4.071 -11.819 1.00 . A A . 158 VAL O 1 1
22 66222 1 1 159 LEU C C -15.122 3.453 -13.247 1.00 . A A . 159 LEU C 1 1
22 66223 1 1 159 LEU CA C -13.840 2.843 -13.809 1.00 . A A . 159 LEU CA 1 1
22 66224 1 1 159 LEU CB C -14.154 1.873 -14.958 1.00 . A A . 159 LEU CB 1 1
22 66225 1 1 159 LEU CD1 C -16.281 2.593 -16.190 1.00 . A A . 159 LEU CD1 1 1
22 66226 1 1 159 LEU CD2 C -14.135 3.762 -16.699 1.00 . A A . 159 LEU CD2 1 1
22 66227 1 1 159 LEU CG C -14.758 2.433 -16.270 1.00 . A A . 159 LEU CG 1 1
22 66228 1 1 159 LEU H H -13.121 1.146 -12.713 1.00 . A A . 159 LEU H 1 1
22 66229 1 1 159 LEU HA H -13.212 3.650 -14.187 1.00 . A A . 159 LEU HA 1 1
22 66230 1 1 159 LEU HB2 H -13.218 1.379 -15.223 1.00 . A A . 159 LEU HB2 1 1
22 66231 1 1 159 LEU HB3 H -14.826 1.103 -14.581 1.00 . A A . 159 LEU HB3 1 1
22 66232 1 1 159 LEU HD11 H -16.533 3.424 -15.530 1.00 . A A . 159 LEU HD11 1 1
22 66233 1 1 159 LEU HD12 H -16.730 1.675 -15.814 1.00 . A A . 159 LEU HD12 1 1
22 66234 1 1 159 LEU HD13 H -16.673 2.802 -17.185 1.00 . A A . 159 LEU HD13 1 1
22 66235 1 1 159 LEU HD21 H -14.458 4.010 -17.709 1.00 . A A . 159 LEU HD21 1 1
22 66236 1 1 159 LEU HD22 H -13.046 3.686 -16.685 1.00 . A A . 159 LEU HD22 1 1
22 66237 1 1 159 LEU HD23 H -14.449 4.562 -16.026 1.00 . A A . 159 LEU HD23 1 1
22 66238 1 1 159 LEU HG H -14.548 1.711 -17.052 1.00 . A A . 159 LEU HG 1 1
22 66239 1 1 159 LEU N N -13.115 2.154 -12.740 1.00 . A A . 159 LEU N 1 1
22 66240 1 1 159 LEU O O -15.494 4.568 -13.586 1.00 . A A . 159 LEU O 1 1
22 66241 1 1 160 LYS C C -16.791 4.539 -11.005 1.00 . A A . 160 LYS C 1 1
22 66242 1 1 160 LYS CA C -17.044 3.255 -11.788 1.00 . A A . 160 LYS CA 1 1
22 66243 1 1 160 LYS CB C -17.718 2.226 -10.884 1.00 . A A . 160 LYS CB 1 1
22 66244 1 1 160 LYS CD C -19.917 1.717 -9.707 1.00 . A A . 160 LYS CD 1 1
22 66245 1 1 160 LYS CE C -19.486 1.674 -8.243 1.00 . A A . 160 LYS CE 1 1
22 66246 1 1 160 LYS CG C -19.081 2.721 -10.467 1.00 . A A . 160 LYS CG 1 1
22 66247 1 1 160 LYS H H -15.473 1.814 -12.090 1.00 . A A . 160 LYS H 1 1
22 66248 1 1 160 LYS HA H -17.726 3.494 -12.606 1.00 . A A . 160 LYS HA 1 1
22 66249 1 1 160 LYS HB2 H -17.824 1.290 -11.431 1.00 . A A . 160 LYS HB2 1 1
22 66250 1 1 160 LYS HB3 H -17.103 2.060 -10.001 1.00 . A A . 160 LYS HB3 1 1
22 66251 1 1 160 LYS HD2 H -20.960 2.031 -9.758 1.00 . A A . 160 LYS HD2 1 1
22 66252 1 1 160 LYS HD3 H -19.817 0.731 -10.160 1.00 . A A . 160 LYS HD3 1 1
22 66253 1 1 160 LYS HE2 H -18.513 1.182 -8.166 1.00 . A A . 160 LYS HE2 1 1
22 66254 1 1 160 LYS HE3 H -19.392 2.698 -7.872 1.00 . A A . 160 LYS HE3 1 1
22 66255 1 1 160 LYS HG2 H -18.955 3.593 -9.837 1.00 . A A . 160 LYS HG2 1 1
22 66256 1 1 160 LYS HG3 H -19.606 3.029 -11.368 1.00 . A A . 160 LYS HG3 1 1
22 66257 1 1 160 LYS HZ1 H -20.585 -0.004 -7.730 1.00 . A A . 160 LYS HZ1 1 1
22 66258 1 1 160 LYS HZ2 H -21.387 1.413 -7.467 1.00 . A A . 160 LYS HZ2 1 1
22 66259 1 1 160 LYS HZ3 H -20.188 0.942 -6.436 1.00 . A A . 160 LYS HZ3 1 1
22 66260 1 1 160 LYS N N -15.803 2.732 -12.366 1.00 . A A . 160 LYS N 1 1
22 66261 1 1 160 LYS NZ N -20.491 0.945 -7.402 1.00 . A A . 160 LYS NZ 1 1
22 66262 1 1 160 LYS O O -17.647 5.412 -10.926 1.00 . A A . 160 LYS O 1 1
22 66263 1 1 161 GLN C C -15.431 7.112 -10.582 1.00 . A A . 161 GLN C 1 1
22 66264 1 1 161 GLN CA C -15.264 5.871 -9.700 1.00 . A A . 161 GLN CA 1 1
22 66265 1 1 161 GLN CB C -13.840 5.765 -9.145 1.00 . A A . 161 GLN CB 1 1
22 66266 1 1 161 GLN CD C -14.569 5.725 -6.711 1.00 . A A . 161 GLN CD 1 1
22 66267 1 1 161 GLN CG C -13.681 6.386 -7.754 1.00 . A A . 161 GLN CG 1 1
22 66268 1 1 161 GLN H H -14.921 3.927 -10.512 1.00 . A A . 161 GLN H 1 1
22 66269 1 1 161 GLN HA H -15.953 5.960 -8.863 1.00 . A A . 161 GLN HA 1 1
22 66270 1 1 161 GLN HB2 H -13.570 4.711 -9.080 1.00 . A A . 161 GLN HB2 1 1
22 66271 1 1 161 GLN HB3 H -13.151 6.251 -9.835 1.00 . A A . 161 GLN HB3 1 1
22 66272 1 1 161 GLN HE21 H -15.869 6.135 -5.239 1.00 . A A . 161 GLN HE21 1 1
22 66273 1 1 161 GLN HE22 H -15.199 7.530 -6.038 1.00 . A A . 161 GLN HE22 1 1
22 66274 1 1 161 GLN HG2 H -12.642 6.298 -7.441 1.00 . A A . 161 GLN HG2 1 1
22 66275 1 1 161 GLN HG3 H -13.937 7.440 -7.808 1.00 . A A . 161 GLN HG3 1 1
22 66276 1 1 161 GLN N N -15.610 4.671 -10.438 1.00 . A A . 161 GLN N 1 1
22 66277 1 1 161 GLN NE2 N -15.263 6.519 -5.946 1.00 . A A . 161 GLN NE2 1 1
22 66278 1 1 161 GLN O O -15.711 8.185 -10.077 1.00 . A A . 161 GLN O 1 1
22 66279 1 1 161 GLN OE1 O -14.628 4.507 -6.610 1.00 . A A . 161 GLN OE1 1 1
22 66280 1 1 162 GLU C C -16.804 8.713 -12.796 1.00 . A A . 162 GLU C 1 1
22 66281 1 1 162 GLU CA C -15.383 8.142 -12.785 1.00 . A A . 162 GLU CA 1 1
22 66282 1 1 162 GLU CB C -15.002 7.778 -14.225 1.00 . A A . 162 GLU CB 1 1
22 66283 1 1 162 GLU CD C -13.163 7.136 -15.844 1.00 . A A . 162 GLU CD 1 1
22 66284 1 1 162 GLU CG C -13.596 7.202 -14.384 1.00 . A A . 162 GLU CG 1 1
22 66285 1 1 162 GLU H H -15.094 6.059 -12.301 1.00 . A A . 162 GLU H 1 1
22 66286 1 1 162 GLU HA H -14.703 8.913 -12.429 1.00 . A A . 162 GLU HA 1 1
22 66287 1 1 162 GLU HB2 H -15.720 7.052 -14.606 1.00 . A A . 162 GLU HB2 1 1
22 66288 1 1 162 GLU HB3 H -15.077 8.684 -14.824 1.00 . A A . 162 GLU HB3 1 1
22 66289 1 1 162 GLU HG2 H -12.897 7.828 -13.838 1.00 . A A . 162 GLU HG2 1 1
22 66290 1 1 162 GLU HG3 H -13.569 6.196 -13.963 1.00 . A A . 162 GLU HG3 1 1
22 66291 1 1 162 GLU N N -15.277 6.980 -11.894 1.00 . A A . 162 GLU N 1 1
22 66292 1 1 162 GLU O O -17.003 9.938 -12.809 1.00 . A A . 162 GLU O 1 1
22 66293 1 1 162 GLU OE1 O -13.972 7.485 -16.733 1.00 . A A . 162 GLU OE1 1 1
22 66294 1 1 162 GLU OE2 O -12.005 6.745 -16.099 1.00 . A A . 162 GLU OE2 1 1
22 66295 1 1 163 GLU C C -19.579 8.785 -11.396 1.00 . A A . 163 GLU C 1 1
22 66296 1 1 163 GLU CA C -19.184 8.312 -12.795 1.00 . A A . 163 GLU CA 1 1
22 66297 1 1 163 GLU CB C -20.168 7.250 -13.330 1.00 . A A . 163 GLU CB 1 1
22 66298 1 1 163 GLU CD C -21.423 5.127 -12.764 1.00 . A A . 163 GLU CD 1 1
22 66299 1 1 163 GLU CG C -20.137 5.907 -12.620 1.00 . A A . 163 GLU CG 1 1
22 66300 1 1 163 GLU H H -17.614 6.845 -12.795 1.00 . A A . 163 GLU H 1 1
22 66301 1 1 163 GLU HA H -19.246 9.163 -13.454 1.00 . A A . 163 GLU HA 1 1
22 66302 1 1 163 GLU HB2 H -21.174 7.659 -13.254 1.00 . A A . 163 GLU HB2 1 1
22 66303 1 1 163 GLU HB3 H -19.948 7.081 -14.386 1.00 . A A . 163 GLU HB3 1 1
22 66304 1 1 163 GLU HG2 H -19.309 5.316 -13.013 1.00 . A A . 163 GLU HG2 1 1
22 66305 1 1 163 GLU HG3 H -19.974 6.071 -11.563 1.00 . A A . 163 GLU HG3 1 1
22 66306 1 1 163 GLU N N -17.803 7.843 -12.798 1.00 . A A . 163 GLU N 1 1
22 66307 1 1 163 GLU O O -20.289 9.784 -11.252 1.00 . A A . 163 GLU O 1 1
22 66308 1 1 163 GLU OE1 O -22.024 5.126 -13.855 1.00 . A A . 163 GLU OE1 1 1
22 66309 1 1 163 GLU OE2 O -21.838 4.510 -11.752 1.00 . A A . 163 GLU OE2 1 1
22 66310 1 1 164 GLN C C -18.865 9.699 -8.507 1.00 . A A . 164 GLN C 1 1
22 66311 1 1 164 GLN CA C -19.473 8.393 -8.995 1.00 . A A . 164 GLN CA 1 1
22 66312 1 1 164 GLN CB C -19.035 7.253 -8.069 1.00 . A A . 164 GLN CB 1 1
22 66313 1 1 164 GLN CD C -21.254 6.015 -8.072 1.00 . A A . 164 GLN CD 1 1
22 66314 1 1 164 GLN CG C -19.764 5.930 -8.335 1.00 . A A . 164 GLN CG 1 1
22 66315 1 1 164 GLN H H -18.504 7.285 -10.549 1.00 . A A . 164 GLN H 1 1
22 66316 1 1 164 GLN HA H -20.559 8.489 -8.934 1.00 . A A . 164 GLN HA 1 1
22 66317 1 1 164 GLN HB2 H -17.964 7.094 -8.196 1.00 . A A . 164 GLN HB2 1 1
22 66318 1 1 164 GLN HB3 H -19.219 7.550 -7.037 1.00 . A A . 164 GLN HB3 1 1
22 66319 1 1 164 GLN HE21 H -23.042 5.717 -8.914 1.00 . A A . 164 GLN HE21 1 1
22 66320 1 1 164 GLN HE22 H -21.676 5.352 -9.944 1.00 . A A . 164 GLN HE22 1 1
22 66321 1 1 164 GLN HG2 H -19.610 5.642 -9.368 1.00 . A A . 164 GLN HG2 1 1
22 66322 1 1 164 GLN HG3 H -19.339 5.162 -7.692 1.00 . A A . 164 GLN HG3 1 1
22 66323 1 1 164 GLN N N -19.113 8.081 -10.374 1.00 . A A . 164 GLN N 1 1
22 66324 1 1 164 GLN NE2 N -22.050 5.667 -9.050 1.00 . A A . 164 GLN NE2 1 1
22 66325 1 1 164 GLN O O -19.518 10.443 -7.780 1.00 . A A . 164 GLN O 1 1
22 66326 1 1 164 GLN OE1 O -21.678 6.381 -6.993 1.00 . A A . 164 GLN OE1 1 1
22 66327 1 1 165 ARG C C -17.650 12.509 -8.720 1.00 . A A . 165 ARG C 1 1
22 66328 1 1 165 ARG CA C -16.925 11.200 -8.446 1.00 . A A . 165 ARG CA 1 1
22 66329 1 1 165 ARG CB C -15.492 11.242 -8.980 1.00 . A A . 165 ARG CB 1 1
22 66330 1 1 165 ARG CD C -13.186 10.179 -8.743 1.00 . A A . 165 ARG CD 1 1
22 66331 1 1 165 ARG CG C -14.556 10.388 -8.119 1.00 . A A . 165 ARG CG 1 1
22 66332 1 1 165 ARG CZ C -11.032 11.404 -8.924 1.00 . A A . 165 ARG CZ 1 1
22 66333 1 1 165 ARG H H -17.139 9.355 -9.537 1.00 . A A . 165 ARG H 1 1
22 66334 1 1 165 ARG HA H -16.848 11.124 -7.367 1.00 . A A . 165 ARG HA 1 1
22 66335 1 1 165 ARG HB2 H -15.483 10.876 -10.006 1.00 . A A . 165 ARG HB2 1 1
22 66336 1 1 165 ARG HB3 H -15.135 12.272 -8.969 1.00 . A A . 165 ARG HB3 1 1
22 66337 1 1 165 ARG HD2 H -12.709 9.332 -8.248 1.00 . A A . 165 ARG HD2 1 1
22 66338 1 1 165 ARG HD3 H -13.306 9.945 -9.802 1.00 . A A . 165 ARG HD3 1 1
22 66339 1 1 165 ARG HE H -12.741 12.183 -8.197 1.00 . A A . 165 ARG HE 1 1
22 66340 1 1 165 ARG HG2 H -14.437 10.860 -7.143 1.00 . A A . 165 ARG HG2 1 1
22 66341 1 1 165 ARG HG3 H -15.019 9.415 -7.970 1.00 . A A . 165 ARG HG3 1 1
22 66342 1 1 165 ARG HH11 H -10.897 9.511 -9.587 1.00 . A A . 165 ARG HH11 1 1
22 66343 1 1 165 ARG HH12 H -9.425 10.441 -9.662 1.00 . A A . 165 ARG HH12 1 1
22 66344 1 1 165 ARG HH21 H -10.822 13.310 -8.333 1.00 . A A . 165 ARG HH21 1 1
22 66345 1 1 165 ARG HH22 H -9.387 12.552 -8.969 1.00 . A A . 165 ARG HH22 1 1
22 66346 1 1 165 ARG N N -17.631 9.991 -8.907 1.00 . A A . 165 ARG N 1 1
22 66347 1 1 165 ARG NE N -12.319 11.358 -8.592 1.00 . A A . 165 ARG NE 1 1
22 66348 1 1 165 ARG NH1 N -10.401 10.374 -9.433 1.00 . A A . 165 ARG NH1 1 1
22 66349 1 1 165 ARG NH2 N -10.364 12.508 -8.729 1.00 . A A . 165 ARG NH2 1 1
22 66350 1 1 165 ARG O O -17.352 13.515 -8.097 1.00 . A A . 165 ARG O 1 1
22 66351 1 1 166 LYS C C -20.207 14.040 -8.602 1.00 . A A . 166 LYS C 1 1
22 66352 1 1 166 LYS CA C -19.429 13.697 -9.873 1.00 . A A . 166 LYS CA 1 1
22 66353 1 1 166 LYS CB C -20.403 13.461 -11.031 1.00 . A A . 166 LYS CB 1 1
22 66354 1 1 166 LYS CD C -20.751 13.442 -13.546 1.00 . A A . 166 LYS CD 1 1
22 66355 1 1 166 LYS CE C -20.745 11.942 -13.874 1.00 . A A . 166 LYS CE 1 1
22 66356 1 1 166 LYS CG C -19.800 13.790 -12.391 1.00 . A A . 166 LYS CG 1 1
22 66357 1 1 166 LYS H H -18.811 11.657 -10.150 1.00 . A A . 166 LYS H 1 1
22 66358 1 1 166 LYS HA H -18.779 14.539 -10.111 1.00 . A A . 166 LYS HA 1 1
22 66359 1 1 166 LYS HB2 H -20.718 12.418 -11.014 1.00 . A A . 166 LYS HB2 1 1
22 66360 1 1 166 LYS HB3 H -21.282 14.090 -10.882 1.00 . A A . 166 LYS HB3 1 1
22 66361 1 1 166 LYS HD2 H -21.764 13.748 -13.279 1.00 . A A . 166 LYS HD2 1 1
22 66362 1 1 166 LYS HD3 H -20.442 13.995 -14.433 1.00 . A A . 166 LYS HD3 1 1
22 66363 1 1 166 LYS HE2 H -21.041 11.377 -12.986 1.00 . A A . 166 LYS HE2 1 1
22 66364 1 1 166 LYS HE3 H -21.474 11.752 -14.665 1.00 . A A . 166 LYS HE3 1 1
22 66365 1 1 166 LYS HG2 H -19.585 14.858 -12.424 1.00 . A A . 166 LYS HG2 1 1
22 66366 1 1 166 LYS HG3 H -18.867 13.245 -12.513 1.00 . A A . 166 LYS HG3 1 1
22 66367 1 1 166 LYS HZ1 H -19.446 10.520 -14.672 1.00 . A A . 166 LYS HZ1 1 1
22 66368 1 1 166 LYS HZ2 H -18.728 11.499 -13.561 1.00 . A A . 166 LYS HZ2 1 1
22 66369 1 1 166 LYS HZ3 H -19.046 12.065 -15.079 1.00 . A A . 166 LYS HZ3 1 1
22 66370 1 1 166 LYS N N -18.614 12.503 -9.632 1.00 . A A . 166 LYS N 1 1
22 66371 1 1 166 LYS NZ N -19.383 11.472 -14.335 1.00 . A A . 166 LYS NZ 1 1
22 66372 1 1 166 LYS O O -20.054 15.118 -8.050 1.00 . A A . 166 LYS O 1 1
22 66373 1 1 167 THR C C -20.992 13.250 -5.671 1.00 . A A . 167 THR C 1 1
22 66374 1 1 167 THR CA C -21.841 13.329 -6.939 1.00 . A A . 167 THR CA 1 1
22 66375 1 1 167 THR CB C -22.954 12.275 -6.853 1.00 . A A . 167 THR CB 1 1
22 66376 1 1 167 THR CG2 C -24.099 12.624 -7.792 1.00 . A A . 167 THR CG2 1 1
22 66377 1 1 167 THR H H -21.153 12.243 -8.639 1.00 . A A . 167 THR H 1 1
22 66378 1 1 167 THR HA H -22.295 14.317 -6.978 1.00 . A A . 167 THR HA 1 1
22 66379 1 1 167 THR HB H -23.327 12.213 -5.831 1.00 . A A . 167 THR HB 1 1
22 66380 1 1 167 THR HG1 H -21.888 10.650 -6.559 1.00 . A A . 167 THR HG1 1 1
22 66381 1 1 167 THR HG21 H -24.512 13.596 -7.522 1.00 . A A . 167 THR HG21 1 1
22 66382 1 1 167 THR HG22 H -24.877 11.866 -7.703 1.00 . A A . 167 THR HG22 1 1
22 66383 1 1 167 THR HG23 H -23.739 12.649 -8.819 1.00 . A A . 167 THR HG23 1 1
22 66384 1 1 167 THR N N -21.050 13.122 -8.153 1.00 . A A . 167 THR N 1 1
22 66385 1 1 167 THR O O -21.268 13.927 -4.686 1.00 . A A . 167 THR O 1 1
22 66386 1 1 167 THR OG1 O -22.434 11.008 -7.267 1.00 . A A . 167 THR OG1 1 1
22 66387 1 1 168 GLU C C -18.361 13.437 -4.116 1.00 . A A . 168 GLU C 1 1
22 66388 1 1 168 GLU CA C -19.096 12.173 -4.551 1.00 . A A . 168 GLU CA 1 1
22 66389 1 1 168 GLU CB C -18.088 11.090 -4.930 1.00 . A A . 168 GLU CB 1 1
22 66390 1 1 168 GLU CD C -16.649 9.145 -4.335 1.00 . A A . 168 GLU CD 1 1
22 66391 1 1 168 GLU CG C -17.405 10.361 -3.801 1.00 . A A . 168 GLU CG 1 1
22 66392 1 1 168 GLU H H -19.778 11.883 -6.554 1.00 . A A . 168 GLU H 1 1
22 66393 1 1 168 GLU HA H -19.700 11.816 -3.718 1.00 . A A . 168 GLU HA 1 1
22 66394 1 1 168 GLU HB2 H -18.613 10.344 -5.519 1.00 . A A . 168 GLU HB2 1 1
22 66395 1 1 168 GLU HB3 H -17.326 11.545 -5.552 1.00 . A A . 168 GLU HB3 1 1
22 66396 1 1 168 GLU HG2 H -16.711 11.036 -3.300 1.00 . A A . 168 GLU HG2 1 1
22 66397 1 1 168 GLU HG3 H -18.159 10.028 -3.084 1.00 . A A . 168 GLU HG3 1 1
22 66398 1 1 168 GLU N N -19.969 12.410 -5.705 1.00 . A A . 168 GLU N 1 1
22 66399 1 1 168 GLU O O -18.038 13.590 -2.956 1.00 . A A . 168 GLU O 1 1
22 66400 1 1 168 GLU OE1 O -16.874 8.023 -3.832 1.00 . A A . 168 GLU OE1 1 1
22 66401 1 1 168 GLU OE2 O -15.842 9.312 -5.285 1.00 . A A . 168 GLU OE2 1 1
22 66402 1 1 169 ALA C C -18.141 16.481 -3.717 1.00 . A A . 169 ALA C 1 1
22 66403 1 1 169 ALA CA C -17.416 15.601 -4.754 1.00 . A A . 169 ALA CA 1 1
22 66404 1 1 169 ALA CB C -17.210 16.385 -6.057 1.00 . A A . 169 ALA CB 1 1
22 66405 1 1 169 ALA H H -18.420 14.185 -6.001 1.00 . A A . 169 ALA H 1 1
22 66406 1 1 169 ALA HA H -16.436 15.349 -4.345 1.00 . A A . 169 ALA HA 1 1
22 66407 1 1 169 ALA HB1 H -18.178 16.632 -6.495 1.00 . A A . 169 ALA HB1 1 1
22 66408 1 1 169 ALA HB2 H -16.664 17.305 -5.843 1.00 . A A . 169 ALA HB2 1 1
22 66409 1 1 169 ALA HB3 H -16.637 15.780 -6.760 1.00 . A A . 169 ALA HB3 1 1
22 66410 1 1 169 ALA N N -18.121 14.350 -5.050 1.00 . A A . 169 ALA N 1 1
22 66411 1 1 169 ALA O O -17.550 17.401 -3.160 1.00 . A A . 169 ALA O 1 1
22 66412 1 1 170 ALA C C -19.803 16.586 -1.068 1.00 . A A . 170 ALA C 1 1
22 66413 1 1 170 ALA CA C -20.192 16.950 -2.486 1.00 . A A . 170 ALA CA 1 1
22 66414 1 1 170 ALA CB C -21.645 16.621 -2.639 1.00 . A A . 170 ALA CB 1 1
22 66415 1 1 170 ALA H H -19.867 15.444 -3.968 1.00 . A A . 170 ALA H 1 1
22 66416 1 1 170 ALA HA H -20.039 18.019 -2.634 1.00 . A A . 170 ALA HA 1 1
22 66417 1 1 170 ALA HB1 H -21.973 16.828 -3.653 1.00 . A A . 170 ALA HB1 1 1
22 66418 1 1 170 ALA HB2 H -21.784 15.560 -2.400 1.00 . A A . 170 ALA HB2 1 1
22 66419 1 1 170 ALA HB3 H -22.213 17.213 -1.922 1.00 . A A . 170 ALA HB3 1 1
22 66420 1 1 170 ALA N N -19.414 16.202 -3.471 1.00 . A A . 170 ALA N 1 1
22 66421 1 1 170 ALA O O -19.969 17.380 -0.142 1.00 . A A . 170 ALA O 1 1
22 66422 1 1 171 VAL C C -17.668 14.468 0.626 1.00 . A A . 171 VAL C 1 1
22 66423 1 1 171 VAL CA C -19.116 14.818 0.421 1.00 . A A . 171 VAL CA 1 1
22 66424 1 1 171 VAL CB C -20.019 13.572 0.698 1.00 . A A . 171 VAL CB 1 1
22 66425 1 1 171 VAL CG1 C -21.501 13.985 0.726 1.00 . A A . 171 VAL CG1 1 1
22 66426 1 1 171 VAL CG2 C -19.812 12.474 -0.363 1.00 . A A . 171 VAL CG2 1 1
22 66427 1 1 171 VAL H H -19.146 14.766 -1.701 1.00 . A A . 171 VAL H 1 1
22 66428 1 1 171 VAL HA H -19.369 15.580 1.155 1.00 . A A . 171 VAL HA 1 1
22 66429 1 1 171 VAL HB H -19.759 13.167 1.675 1.00 . A A . 171 VAL HB 1 1
22 66430 1 1 171 VAL HG11 H -22.112 13.131 1.009 1.00 . A A . 171 VAL HG11 1 1
22 66431 1 1 171 VAL HG12 H -21.642 14.785 1.454 1.00 . A A . 171 VAL HG12 1 1
22 66432 1 1 171 VAL HG13 H -21.807 14.338 -0.258 1.00 . A A . 171 VAL HG13 1 1
22 66433 1 1 171 VAL HG21 H -20.380 11.587 -0.085 1.00 . A A . 171 VAL HG21 1 1
22 66434 1 1 171 VAL HG22 H -20.149 12.825 -1.339 1.00 . A A . 171 VAL HG22 1 1
22 66435 1 1 171 VAL HG23 H -18.754 12.212 -0.426 1.00 . A A . 171 VAL HG23 1 1
22 66436 1 1 171 VAL N N -19.341 15.360 -0.900 1.00 . A A . 171 VAL N 1 1
22 66437 1 1 171 VAL O O -16.928 14.136 -0.288 1.00 . A A . 171 VAL O 1 1
22 66438 1 1 172 PHE C C -15.909 13.701 3.694 1.00 . A A . 172 PHE C 1 1
22 66439 1 1 172 PHE CA C -15.918 14.253 2.282 1.00 . A A . 172 PHE CA 1 1
22 66440 1 1 172 PHE CB C -15.041 15.511 2.203 1.00 . A A . 172 PHE CB 1 1
22 66441 1 1 172 PHE CD1 C -16.423 17.529 2.865 1.00 . A A . 172 PHE CD1 1 1
22 66442 1 1 172 PHE CD2 C -14.804 16.654 4.450 1.00 . A A . 172 PHE CD2 1 1
22 66443 1 1 172 PHE CE1 C -16.800 18.531 3.793 1.00 . A A . 172 PHE CE1 1 1
22 66444 1 1 172 PHE CE2 C -15.172 17.651 5.387 1.00 . A A . 172 PHE CE2 1 1
22 66445 1 1 172 PHE CG C -15.429 16.583 3.189 1.00 . A A . 172 PHE CG 1 1
22 66446 1 1 172 PHE CZ C -16.177 18.587 5.058 1.00 . A A . 172 PHE CZ 1 1
22 66447 1 1 172 PHE H H -17.952 14.859 2.562 1.00 . A A . 172 PHE H 1 1
22 66448 1 1 172 PHE HA H -15.510 13.499 1.608 1.00 . A A . 172 PHE HA 1 1
22 66449 1 1 172 PHE HB2 H -14.004 15.230 2.387 1.00 . A A . 172 PHE HB2 1 1
22 66450 1 1 172 PHE HB3 H -15.110 15.923 1.196 1.00 . A A . 172 PHE HB3 1 1
22 66451 1 1 172 PHE HD1 H -16.904 17.491 1.895 1.00 . A A . 172 PHE HD1 1 1
22 66452 1 1 172 PHE HD2 H -14.035 15.940 4.708 1.00 . A A . 172 PHE HD2 1 1
22 66453 1 1 172 PHE HE1 H -17.569 19.244 3.535 1.00 . A A . 172 PHE HE1 1 1
22 66454 1 1 172 PHE HE2 H -14.691 17.689 6.355 1.00 . A A . 172 PHE HE2 1 1
22 66455 1 1 172 PHE HZ H -16.467 19.344 5.773 1.00 . A A . 172 PHE HZ 1 1
22 66456 1 1 172 PHE N N -17.279 14.563 1.874 1.00 . A A . 172 PHE N 1 1
22 66457 1 1 172 PHE O O -16.897 13.795 4.419 1.00 . A A . 172 PHE O 1 1
22 66458 1 1 173 GLN C C -13.159 13.119 5.757 1.00 . A A . 173 GLN C 1 1
22 66459 1 1 173 GLN CA C -14.546 12.613 5.415 1.00 . A A . 173 GLN CA 1 1
22 66460 1 1 173 GLN CB C -14.582 11.079 5.427 1.00 . A A . 173 GLN CB 1 1
22 66461 1 1 173 GLN CD C -16.955 10.925 6.298 1.00 . A A . 173 GLN CD 1 1
22 66462 1 1 173 GLN CG C -15.979 10.492 5.218 1.00 . A A . 173 GLN CG 1 1
22 66463 1 1 173 GLN H H -14.004 13.083 3.422 1.00 . A A . 173 GLN H 1 1
22 66464 1 1 173 GLN HA H -15.274 13.015 6.120 1.00 . A A . 173 GLN HA 1 1
22 66465 1 1 173 GLN HB2 H -13.922 10.706 4.644 1.00 . A A . 173 GLN HB2 1 1
22 66466 1 1 173 GLN HB3 H -14.205 10.729 6.388 1.00 . A A . 173 GLN HB3 1 1
22 66467 1 1 173 GLN HE21 H -18.851 11.476 6.599 1.00 . A A . 173 GLN HE21 1 1
22 66468 1 1 173 GLN HE22 H -18.428 11.105 4.947 1.00 . A A . 173 GLN HE22 1 1
22 66469 1 1 173 GLN HG2 H -16.359 10.809 4.248 1.00 . A A . 173 GLN HG2 1 1
22 66470 1 1 173 GLN HG3 H -15.909 9.404 5.225 1.00 . A A . 173 GLN HG3 1 1
22 66471 1 1 173 GLN N N -14.775 13.138 4.075 1.00 . A A . 173 GLN N 1 1
22 66472 1 1 173 GLN NE2 N -18.175 11.186 5.915 1.00 . A A . 173 GLN NE2 1 1
22 66473 1 1 173 GLN O O -12.457 13.608 4.871 1.00 . A A . 173 GLN O 1 1
22 66474 1 1 173 GLN OE1 O -16.601 11.029 7.463 1.00 . A A . 173 GLN OE1 1 1
22 66475 1 1 174 ASN C C -10.856 12.648 8.513 1.00 . A A . 174 ASN C 1 1
22 66476 1 1 174 ASN CA C -11.440 13.518 7.411 1.00 . A A . 174 ASN CA 1 1
22 66477 1 1 174 ASN CB C -11.517 14.980 7.880 1.00 . A A . 174 ASN CB 1 1
22 66478 1 1 174 ASN CG C -12.020 15.113 9.296 1.00 . A A . 174 ASN CG 1 1
22 66479 1 1 174 ASN H H -13.345 12.601 7.720 1.00 . A A . 174 ASN H 1 1
22 66480 1 1 174 ASN HA H -10.779 13.468 6.546 1.00 . A A . 174 ASN HA 1 1
22 66481 1 1 174 ASN HB2 H -10.518 15.409 7.841 1.00 . A A . 174 ASN HB2 1 1
22 66482 1 1 174 ASN HB3 H -12.162 15.543 7.208 1.00 . A A . 174 ASN HB3 1 1
22 66483 1 1 174 ASN HD21 H -13.667 15.039 10.425 1.00 . A A . 174 ASN HD21 1 1
22 66484 1 1 174 ASN HD22 H -13.911 14.769 8.718 1.00 . A A . 174 ASN HD22 1 1
22 66485 1 1 174 ASN N N -12.754 13.027 7.014 1.00 . A A . 174 ASN N 1 1
22 66486 1 1 174 ASN ND2 N -13.303 14.963 9.491 1.00 . A A . 174 ASN ND2 1 1
22 66487 1 1 174 ASN O O -11.568 11.891 9.154 1.00 . A A . 174 ASN O 1 1
22 66488 1 1 174 ASN OD1 O -11.248 15.360 10.202 1.00 . A A . 174 ASN OD1 1 1
22 66489 1 1 175 GLY C C -7.377 12.116 9.350 1.00 . A A . 175 GLY C 1 1
22 66490 1 1 175 GLY CA C -8.841 11.997 9.705 1.00 . A A . 175 GLY CA 1 1
22 66491 1 1 175 GLY H H -9.013 13.401 8.137 1.00 . A A . 175 GLY H 1 1
22 66492 1 1 175 GLY HA2 H -9.023 12.413 10.696 1.00 . A A . 175 GLY HA2 1 1
22 66493 1 1 175 GLY HA3 H -9.152 10.952 9.672 1.00 . A A . 175 GLY HA3 1 1
22 66494 1 1 175 GLY N N -9.553 12.766 8.704 1.00 . A A . 175 GLY N 1 1
22 66495 1 1 175 GLY O O -7.056 12.741 8.325 1.00 . A A . 175 GLY O 1 1
22 66496 1 1 176 LYS C C -4.392 10.486 10.674 1.00 . A A . 176 LYS C 1 1
22 66497 1 1 176 LYS CA C -5.054 11.608 9.899 1.00 . A A . 176 LYS CA 1 1
22 66498 1 1 176 LYS CB C -4.478 12.962 10.360 1.00 . A A . 176 LYS CB 1 1
22 66499 1 1 176 LYS CD C -3.768 13.825 8.021 1.00 . A A . 176 LYS CD 1 1
22 66500 1 1 176 LYS CE C -4.771 14.979 7.926 1.00 . A A . 176 LYS CE 1 1
22 66501 1 1 176 LYS CG C -3.335 13.529 9.474 1.00 . A A . 176 LYS CG 1 1
22 66502 1 1 176 LYS H H -6.797 11.061 10.998 1.00 . A A . 176 LYS H 1 1
22 66503 1 1 176 LYS HA H -4.877 11.464 8.838 1.00 . A A . 176 LYS HA 1 1
22 66504 1 1 176 LYS HB2 H -5.288 13.688 10.390 1.00 . A A . 176 LYS HB2 1 1
22 66505 1 1 176 LYS HB3 H -4.103 12.848 11.378 1.00 . A A . 176 LYS HB3 1 1
22 66506 1 1 176 LYS HD2 H -2.885 14.075 7.434 1.00 . A A . 176 LYS HD2 1 1
22 66507 1 1 176 LYS HD3 H -4.219 12.932 7.593 1.00 . A A . 176 LYS HD3 1 1
22 66508 1 1 176 LYS HE2 H -5.508 14.887 8.725 1.00 . A A . 176 LYS HE2 1 1
22 66509 1 1 176 LYS HE3 H -4.243 15.929 8.035 1.00 . A A . 176 LYS HE3 1 1
22 66510 1 1 176 LYS HG2 H -2.965 14.449 9.926 1.00 . A A . 176 LYS HG2 1 1
22 66511 1 1 176 LYS HG3 H -2.519 12.806 9.453 1.00 . A A . 176 LYS HG3 1 1
22 66512 1 1 176 LYS HZ1 H -6.103 15.729 6.527 1.00 . A A . 176 LYS HZ1 1 1
22 66513 1 1 176 LYS HZ2 H -6.029 14.080 6.552 1.00 . A A . 176 LYS HZ2 1 1
22 66514 1 1 176 LYS HZ3 H -4.813 14.953 5.852 1.00 . A A . 176 LYS HZ3 1 1
22 66515 1 1 176 LYS N N -6.492 11.555 10.162 1.00 . A A . 176 LYS N 1 1
22 66516 1 1 176 LYS NZ N -5.484 14.934 6.606 1.00 . A A . 176 LYS NZ 1 1
22 66517 1 1 176 LYS O O -5.025 9.875 11.523 1.00 . A A . 176 LYS O 1 1
22 66518 1 1 177 LEU C C -1.318 10.128 11.839 1.00 . A A . 177 LEU C 1 1
22 66519 1 1 177 LEU CA C -2.322 9.270 11.101 1.00 . A A . 177 LEU CA 1 1
22 66520 1 1 177 LEU CB C -1.579 8.320 10.145 1.00 . A A . 177 LEU CB 1 1
22 66521 1 1 177 LEU CD1 C -2.568 6.095 10.830 1.00 . A A . 177 LEU CD1 1 1
22 66522 1 1 177 LEU CD2 C -3.560 7.318 8.878 1.00 . A A . 177 LEU CD2 1 1
22 66523 1 1 177 LEU CG C -2.273 7.033 9.656 1.00 . A A . 177 LEU CG 1 1
22 66524 1 1 177 LEU H H -2.676 10.763 9.650 1.00 . A A . 177 LEU H 1 1
22 66525 1 1 177 LEU HA H -2.926 8.707 11.811 1.00 . A A . 177 LEU HA 1 1
22 66526 1 1 177 LEU HB2 H -1.281 8.895 9.268 1.00 . A A . 177 LEU HB2 1 1
22 66527 1 1 177 LEU HB3 H -0.661 8.012 10.649 1.00 . A A . 177 LEU HB3 1 1
22 66528 1 1 177 LEU HD11 H -3.347 6.514 11.465 1.00 . A A . 177 LEU HD11 1 1
22 66529 1 1 177 LEU HD12 H -1.660 5.945 11.418 1.00 . A A . 177 LEU HD12 1 1
22 66530 1 1 177 LEU HD13 H -2.895 5.127 10.446 1.00 . A A . 177 LEU HD13 1 1
22 66531 1 1 177 LEU HD21 H -3.909 6.394 8.417 1.00 . A A . 177 LEU HD21 1 1
22 66532 1 1 177 LEU HD22 H -3.362 8.049 8.098 1.00 . A A . 177 LEU HD22 1 1
22 66533 1 1 177 LEU HD23 H -4.329 7.698 9.552 1.00 . A A . 177 LEU HD23 1 1
22 66534 1 1 177 LEU HG H -1.585 6.522 8.984 1.00 . A A . 177 LEU HG 1 1
22 66535 1 1 177 LEU N N -3.129 10.243 10.378 1.00 . A A . 177 LEU N 1 1
22 66536 1 1 177 LEU O O -0.869 11.145 11.305 1.00 . A A . 177 LEU O 1 1
22 66537 1 1 178 GLU C C 1.059 9.429 14.241 1.00 . A A . 178 GLU C 1 1
22 66538 1 1 178 GLU CA C 0.004 10.451 13.858 1.00 . A A . 178 GLU CA 1 1
22 66539 1 1 178 GLU CB C -0.674 11.056 15.092 1.00 . A A . 178 GLU CB 1 1
22 66540 1 1 178 GLU CD C -2.337 12.771 15.958 1.00 . A A . 178 GLU CD 1 1
22 66541 1 1 178 GLU CG C -1.725 12.110 14.734 1.00 . A A . 178 GLU CG 1 1
22 66542 1 1 178 GLU H H -1.353 8.876 13.430 1.00 . A A . 178 GLU H 1 1
22 66543 1 1 178 GLU HA H 0.463 11.244 13.272 1.00 . A A . 178 GLU HA 1 1
22 66544 1 1 178 GLU HB2 H -1.155 10.257 15.658 1.00 . A A . 178 GLU HB2 1 1
22 66545 1 1 178 GLU HB3 H 0.088 11.518 15.719 1.00 . A A . 178 GLU HB3 1 1
22 66546 1 1 178 GLU HG2 H -1.256 12.879 14.116 1.00 . A A . 178 GLU HG2 1 1
22 66547 1 1 178 GLU HG3 H -2.519 11.637 14.154 1.00 . A A . 178 GLU HG3 1 1
22 66548 1 1 178 GLU N N -0.963 9.724 13.044 1.00 . A A . 178 GLU N 1 1
22 66549 1 1 178 GLU O O 0.798 8.227 14.184 1.00 . A A . 178 GLU O 1 1
22 66550 1 1 178 GLU OE1 O -3.568 12.647 16.148 1.00 . A A . 178 GLU OE1 1 1
22 66551 1 1 178 GLU OE2 O -1.595 13.419 16.722 1.00 . A A . 178 GLU OE2 1 1
22 66552 1 1 179 ARG C C 4.163 9.486 16.090 1.00 . A A . 179 ARG C 1 1
22 66553 1 1 179 ARG CA C 3.348 8.971 14.919 1.00 . A A . 179 ARG CA 1 1
22 66554 1 1 179 ARG CB C 4.255 8.815 13.689 1.00 . A A . 179 ARG CB 1 1
22 66555 1 1 179 ARG CD C 6.305 7.735 12.690 1.00 . A A . 179 ARG CD 1 1
22 66556 1 1 179 ARG CG C 5.440 7.891 13.924 1.00 . A A . 179 ARG CG 1 1
22 66557 1 1 179 ARG CZ C 8.563 6.795 12.223 1.00 . A A . 179 ARG CZ 1 1
22 66558 1 1 179 ARG H H 2.422 10.878 14.665 1.00 . A A . 179 ARG H 1 1
22 66559 1 1 179 ARG HA H 2.939 7.996 15.183 1.00 . A A . 179 ARG HA 1 1
22 66560 1 1 179 ARG HB2 H 3.661 8.427 12.861 1.00 . A A . 179 ARG HB2 1 1
22 66561 1 1 179 ARG HB3 H 4.636 9.799 13.412 1.00 . A A . 179 ARG HB3 1 1
22 66562 1 1 179 ARG HD2 H 5.784 7.115 11.957 1.00 . A A . 179 ARG HD2 1 1
22 66563 1 1 179 ARG HD3 H 6.499 8.718 12.260 1.00 . A A . 179 ARG HD3 1 1
22 66564 1 1 179 ARG HE H 7.716 6.910 14.042 1.00 . A A . 179 ARG HE 1 1
22 66565 1 1 179 ARG HG2 H 6.055 8.307 14.721 1.00 . A A . 179 ARG HG2 1 1
22 66566 1 1 179 ARG HG3 H 5.079 6.910 14.234 1.00 . A A . 179 ARG HG3 1 1
22 66567 1 1 179 ARG HH11 H 7.647 7.390 10.521 1.00 . A A . 179 ARG HH11 1 1
22 66568 1 1 179 ARG HH12 H 9.263 6.758 10.335 1.00 . A A . 179 ARG HH12 1 1
22 66569 1 1 179 ARG HH21 H 9.739 6.105 13.694 1.00 . A A . 179 ARG HH21 1 1
22 66570 1 1 179 ARG HH22 H 10.400 6.002 12.090 1.00 . A A . 179 ARG HH22 1 1
22 66571 1 1 179 ARG N N 2.250 9.883 14.606 1.00 . A A . 179 ARG N 1 1
22 66572 1 1 179 ARG NE N 7.582 7.108 13.061 1.00 . A A . 179 ARG NE 1 1
22 66573 1 1 179 ARG NH1 N 8.485 6.997 10.932 1.00 . A A . 179 ARG NH1 1 1
22 66574 1 1 179 ARG NH2 N 9.648 6.264 12.705 1.00 . A A . 179 ARG NH2 1 1
22 66575 1 1 179 ARG O O 4.583 10.636 16.098 1.00 . A A . 179 ARG O 1 1
22 66576 1 1 180 GLU C C 6.571 8.234 18.041 1.00 . A A . 180 GLU C 1 1
22 66577 1 1 180 GLU CA C 5.217 8.920 18.216 1.00 . A A . 180 GLU CA 1 1
22 66578 1 1 180 GLU CB C 4.539 8.431 19.503 1.00 . A A . 180 GLU CB 1 1
22 66579 1 1 180 GLU CD C 4.897 10.575 20.846 1.00 . A A . 180 GLU CD 1 1
22 66580 1 1 180 GLU CG C 3.884 9.553 20.309 1.00 . A A . 180 GLU CG 1 1
22 66581 1 1 180 GLU H H 3.997 7.690 16.996 1.00 . A A . 180 GLU H 1 1
22 66582 1 1 180 GLU HA H 5.375 9.998 18.287 1.00 . A A . 180 GLU HA 1 1
22 66583 1 1 180 GLU HB2 H 3.776 7.698 19.237 1.00 . A A . 180 GLU HB2 1 1
22 66584 1 1 180 GLU HB3 H 5.277 7.937 20.131 1.00 . A A . 180 GLU HB3 1 1
22 66585 1 1 180 GLU HG2 H 3.166 10.070 19.669 1.00 . A A . 180 GLU HG2 1 1
22 66586 1 1 180 GLU HG3 H 3.345 9.112 21.149 1.00 . A A . 180 GLU HG3 1 1
22 66587 1 1 180 GLU N N 4.389 8.612 17.057 1.00 . A A . 180 GLU N 1 1
22 66588 1 1 180 GLU O O 6.755 7.438 17.109 1.00 . A A . 180 GLU O 1 1
22 66589 1 1 180 GLU OE1 O 6.126 10.324 20.762 1.00 . A A . 180 GLU OE1 1 1
22 66590 1 1 180 GLU OE2 O 4.459 11.631 21.340 1.00 . A A . 180 GLU OE2 1 1
22 66591 1 1 181 ASN C C 9.221 7.201 20.129 1.00 . A A . 181 ASN C 1 1
22 66592 1 1 181 ASN CA C 8.854 7.955 18.853 1.00 . A A . 181 ASN CA 1 1
22 66593 1 1 181 ASN CB C 9.880 9.063 18.616 1.00 . A A . 181 ASN CB 1 1
22 66594 1 1 181 ASN CG C 11.268 8.520 18.428 1.00 . A A . 181 ASN CG 1 1
22 66595 1 1 181 ASN H H 7.297 9.177 19.699 1.00 . A A . 181 ASN H 1 1
22 66596 1 1 181 ASN HA H 8.898 7.257 18.019 1.00 . A A . 181 ASN HA 1 1
22 66597 1 1 181 ASN HB2 H 9.597 9.628 17.730 1.00 . A A . 181 ASN HB2 1 1
22 66598 1 1 181 ASN HB3 H 9.879 9.731 19.476 1.00 . A A . 181 ASN HB3 1 1
22 66599 1 1 181 ASN HD21 H 13.193 8.856 18.885 1.00 . A A . 181 ASN HD21 1 1
22 66600 1 1 181 ASN HD22 H 12.043 10.037 19.481 1.00 . A A . 181 ASN HD22 1 1
22 66601 1 1 181 ASN N N 7.512 8.531 18.927 1.00 . A A . 181 ASN N 1 1
22 66602 1 1 181 ASN ND2 N 12.239 9.195 18.972 1.00 . A A . 181 ASN ND2 1 1
22 66603 1 1 181 ASN O O 8.849 7.599 21.219 1.00 . A A . 181 ASN O 1 1
22 66604 1 1 181 ASN OD1 O 11.458 7.487 17.801 1.00 . A A . 181 ASN OD1 1 1
22 66605 1 1 182 LEU C C 11.684 5.947 21.708 1.00 . A A . 182 LEU C 1 1
22 66606 1 1 182 LEU CA C 10.423 5.321 21.114 1.00 . A A . 182 LEU CA 1 1
22 66607 1 1 182 LEU CB C 10.711 3.879 20.664 1.00 . A A . 182 LEU CB 1 1
22 66608 1 1 182 LEU CD1 C 10.363 2.752 22.913 1.00 . A A . 182 LEU CD1 1 1
22 66609 1 1 182 LEU CD2 C 11.586 1.578 21.071 1.00 . A A . 182 LEU CD2 1 1
22 66610 1 1 182 LEU CG C 11.300 2.929 21.723 1.00 . A A . 182 LEU CG 1 1
22 66611 1 1 182 LEU H H 10.240 5.831 19.045 1.00 . A A . 182 LEU H 1 1
22 66612 1 1 182 LEU HA H 9.644 5.314 21.879 1.00 . A A . 182 LEU HA 1 1
22 66613 1 1 182 LEU HB2 H 9.781 3.448 20.296 1.00 . A A . 182 LEU HB2 1 1
22 66614 1 1 182 LEU HB3 H 11.408 3.918 19.829 1.00 . A A . 182 LEU HB3 1 1
22 66615 1 1 182 LEU HD11 H 10.780 2.013 23.597 1.00 . A A . 182 LEU HD11 1 1
22 66616 1 1 182 LEU HD12 H 9.384 2.418 22.570 1.00 . A A . 182 LEU HD12 1 1
22 66617 1 1 182 LEU HD13 H 10.260 3.702 23.442 1.00 . A A . 182 LEU HD13 1 1
22 66618 1 1 182 LEU HD21 H 12.047 0.911 21.801 1.00 . A A . 182 LEU HD21 1 1
22 66619 1 1 182 LEU HD22 H 12.273 1.708 20.232 1.00 . A A . 182 LEU HD22 1 1
22 66620 1 1 182 LEU HD23 H 10.658 1.130 20.714 1.00 . A A . 182 LEU HD23 1 1
22 66621 1 1 182 LEU HG H 12.241 3.342 22.079 1.00 . A A . 182 LEU HG 1 1
22 66622 1 1 182 LEU N N 9.966 6.115 19.973 1.00 . A A . 182 LEU N 1 1
22 66623 1 1 182 LEU O O 11.678 6.405 22.839 1.00 . A A . 182 LEU O 1 1
22 66624 1 1 183 TYR C C 14.840 6.787 20.037 1.00 . A A . 183 TYR C 1 1
22 66625 1 1 183 TYR CA C 14.040 6.541 21.311 1.00 . A A . 183 TYR CA 1 1
22 66626 1 1 183 TYR CB C 14.834 5.603 22.244 1.00 . A A . 183 TYR CB 1 1
22 66627 1 1 183 TYR CD1 C 13.847 4.774 24.439 1.00 . A A . 183 TYR CD1 1 1
22 66628 1 1 183 TYR CD2 C 14.877 6.968 24.387 1.00 . A A . 183 TYR CD2 1 1
22 66629 1 1 183 TYR CE1 C 13.537 4.952 25.816 1.00 . A A . 183 TYR CE1 1 1
22 66630 1 1 183 TYR CE2 C 14.569 7.148 25.761 1.00 . A A . 183 TYR CE2 1 1
22 66631 1 1 183 TYR CG C 14.514 5.783 23.712 1.00 . A A . 183 TYR CG 1 1
22 66632 1 1 183 TYR CZ C 13.897 6.139 26.458 1.00 . A A . 183 TYR CZ 1 1
22 66633 1 1 183 TYR H H 12.678 5.574 19.994 1.00 . A A . 183 TYR H 1 1
22 66634 1 1 183 TYR HA H 13.875 7.495 21.812 1.00 . A A . 183 TYR HA 1 1
22 66635 1 1 183 TYR HB2 H 14.642 4.569 21.961 1.00 . A A . 183 TYR HB2 1 1
22 66636 1 1 183 TYR HB3 H 15.898 5.805 22.115 1.00 . A A . 183 TYR HB3 1 1
22 66637 1 1 183 TYR HD1 H 13.560 3.857 23.946 1.00 . A A . 183 TYR HD1 1 1
22 66638 1 1 183 TYR HD2 H 15.397 7.753 23.853 1.00 . A A . 183 TYR HD2 1 1
22 66639 1 1 183 TYR HE1 H 13.019 4.179 26.362 1.00 . A A . 183 TYR HE1 1 1
22 66640 1 1 183 TYR HE2 H 14.846 8.063 26.259 1.00 . A A . 183 TYR HE2 1 1
22 66641 1 1 183 TYR HH H 13.863 7.178 28.110 1.00 . A A . 183 TYR HH 1 1
22 66642 1 1 183 TYR N N 12.751 5.964 20.918 1.00 . A A . 183 TYR N 1 1
22 66643 1 1 183 TYR O O 14.795 7.878 19.485 1.00 . A A . 183 TYR O 1 1
22 66644 1 1 183 TYR OH O 13.599 6.314 27.786 1.00 . A A . 183 TYR OH 1 1
22 66645 1 1 184 PHE C C 17.381 6.984 18.455 1.00 . A A . 184 PHE C 1 1
22 66646 1 1 184 PHE CA C 16.385 5.826 18.370 1.00 . A A . 184 PHE CA 1 1
22 66647 1 1 184 PHE CB C 15.516 5.899 17.110 1.00 . A A . 184 PHE CB 1 1
22 66648 1 1 184 PHE CD1 C 13.310 4.674 17.320 1.00 . A A . 184 PHE CD1 1 1
22 66649 1 1 184 PHE CD2 C 15.204 3.526 16.331 1.00 . A A . 184 PHE CD2 1 1
22 66650 1 1 184 PHE CE1 C 12.515 3.516 17.150 1.00 . A A . 184 PHE CE1 1 1
22 66651 1 1 184 PHE CE2 C 14.422 2.365 16.161 1.00 . A A . 184 PHE CE2 1 1
22 66652 1 1 184 PHE CG C 14.658 4.683 16.914 1.00 . A A . 184 PHE CG 1 1
22 66653 1 1 184 PHE CZ C 13.080 2.360 16.572 1.00 . A A . 184 PHE CZ 1 1
22 66654 1 1 184 PHE H H 15.527 4.882 20.079 1.00 . A A . 184 PHE H 1 1
22 66655 1 1 184 PHE HA H 16.968 4.906 18.309 1.00 . A A . 184 PHE HA 1 1
22 66656 1 1 184 PHE HB2 H 14.877 6.781 17.163 1.00 . A A . 184 PHE HB2 1 1
22 66657 1 1 184 PHE HB3 H 16.169 5.997 16.244 1.00 . A A . 184 PHE HB3 1 1
22 66658 1 1 184 PHE HD1 H 12.881 5.555 17.770 1.00 . A A . 184 PHE HD1 1 1
22 66659 1 1 184 PHE HD2 H 16.237 3.522 16.015 1.00 . A A . 184 PHE HD2 1 1
22 66660 1 1 184 PHE HE1 H 11.484 3.514 17.469 1.00 . A A . 184 PHE HE1 1 1
22 66661 1 1 184 PHE HE2 H 14.851 1.477 15.724 1.00 . A A . 184 PHE HE2 1 1
22 66662 1 1 184 PHE HZ H 12.490 1.468 16.453 1.00 . A A . 184 PHE HZ 1 1
22 66663 1 1 184 PHE N N 15.549 5.754 19.578 1.00 . A A . 184 PHE N 1 1
22 66664 1 1 184 PHE O O 17.481 7.818 17.555 1.00 . A A . 184 PHE O 1 1
22 66665 1 1 185 GLN C C 20.421 7.239 20.111 1.00 . A A . 185 GLN C 1 1
22 66666 1 1 185 GLN CA C 19.139 8.002 19.837 1.00 . A A . 185 GLN CA 1 1
22 66667 1 1 185 GLN CB C 18.758 8.829 21.070 1.00 . A A . 185 GLN CB 1 1
22 66668 1 1 185 GLN CD C 17.155 10.473 22.114 1.00 . A A . 185 GLN CD 1 1
22 66669 1 1 185 GLN CG C 17.474 9.627 20.902 1.00 . A A . 185 GLN CG 1 1
22 66670 1 1 185 GLN H H 17.999 6.276 20.246 1.00 . A A . 185 GLN H 1 1
22 66671 1 1 185 GLN HA H 19.278 8.654 18.975 1.00 . A A . 185 GLN HA 1 1
22 66672 1 1 185 GLN HB2 H 18.638 8.153 21.917 1.00 . A A . 185 GLN HB2 1 1
22 66673 1 1 185 GLN HB3 H 19.572 9.520 21.292 1.00 . A A . 185 GLN HB3 1 1
22 66674 1 1 185 GLN HE21 H 16.940 12.368 22.712 1.00 . A A . 185 GLN HE21 1 1
22 66675 1 1 185 GLN HE22 H 17.367 12.149 21.031 1.00 . A A . 185 GLN HE22 1 1
22 66676 1 1 185 GLN HG2 H 17.572 10.276 20.032 1.00 . A A . 185 GLN HG2 1 1
22 66677 1 1 185 GLN HG3 H 16.650 8.941 20.735 1.00 . A A . 185 GLN HG3 1 1
22 66678 1 1 185 GLN N N 18.118 6.999 19.557 1.00 . A A . 185 GLN N 1 1
22 66679 1 1 185 GLN NE2 N 17.155 11.769 21.936 1.00 . A A . 185 GLN NE2 1 1
22 66680 1 1 185 GLN O O 21.516 7.819 19.996 1.00 . A A . 185 GLN O 1 1
22 66681 1 1 185 GLN OXT O 20.288 6.042 20.456 1.00 . A A . 185 GLN OXT 1 1
22 66682 1 1 185 GLN OE1 O 16.902 9.966 23.197 1.00 . A A . 185 GLN OE1 1 1
23 66683 1 1 1 MET C C -7.661 -16.925 -1.318 1.00 . A A . 1 MET C 1 1
23 66684 1 1 1 MET CA C -7.620 -16.932 -2.850 1.00 . A A . 1 MET CA 1 1
23 66685 1 1 1 MET CB C -8.275 -18.208 -3.398 1.00 . A A . 1 MET CB 1 1
23 66686 1 1 1 MET CE C -12.033 -19.216 -4.863 1.00 . A A . 1 MET CE 1 1
23 66687 1 1 1 MET CG C -9.777 -18.117 -3.630 1.00 . A A . 1 MET CG 1 1
23 66688 1 1 1 MET H1 H -5.694 -17.651 -2.962 1.00 . A A . 1 MET H1 1 1
23 66689 1 1 1 MET H2 H -6.214 -16.935 -4.353 1.00 . A A . 1 MET H2 1 1
23 66690 1 1 1 MET H3 H -5.792 -16.008 -3.057 1.00 . A A . 1 MET H3 1 1
23 66691 1 1 1 MET HA H -8.161 -16.066 -3.224 1.00 . A A . 1 MET HA 1 1
23 66692 1 1 1 MET HB2 H -7.806 -18.445 -4.353 1.00 . A A . 1 MET HB2 1 1
23 66693 1 1 1 MET HB3 H -8.073 -19.033 -2.714 1.00 . A A . 1 MET HB3 1 1
23 66694 1 1 1 MET HE1 H -12.626 -18.996 -3.978 1.00 . A A . 1 MET HE1 1 1
23 66695 1 1 1 MET HE2 H -12.011 -18.343 -5.519 1.00 . A A . 1 MET HE2 1 1
23 66696 1 1 1 MET HE3 H -12.485 -20.054 -5.399 1.00 . A A . 1 MET HE3 1 1
23 66697 1 1 1 MET HG2 H -10.285 -17.960 -2.681 1.00 . A A . 1 MET HG2 1 1
23 66698 1 1 1 MET HG3 H -9.990 -17.285 -4.301 1.00 . A A . 1 MET HG3 1 1
23 66699 1 1 1 MET N N -6.220 -16.878 -3.345 1.00 . A A . 1 MET N 1 1
23 66700 1 1 1 MET O O -8.614 -17.400 -0.727 1.00 . A A . 1 MET O 1 1
23 66701 1 1 1 MET SD S -10.359 -19.650 -4.378 1.00 . A A . 1 MET SD 1 1
23 66702 1 1 2 PHE C C -6.999 -14.999 1.291 1.00 . A A . 2 PHE C 1 1
23 66703 1 1 2 PHE CA C -6.568 -16.387 0.789 1.00 . A A . 2 PHE CA 1 1
23 66704 1 1 2 PHE CB C -5.147 -16.779 1.247 1.00 . A A . 2 PHE CB 1 1
23 66705 1 1 2 PHE CD1 C -5.596 -17.552 3.616 1.00 . A A . 2 PHE CD1 1 1
23 66706 1 1 2 PHE CD2 C -4.074 -15.695 3.257 1.00 . A A . 2 PHE CD2 1 1
23 66707 1 1 2 PHE CE1 C -5.416 -17.434 5.017 1.00 . A A . 2 PHE CE1 1 1
23 66708 1 1 2 PHE CE2 C -3.881 -15.571 4.655 1.00 . A A . 2 PHE CE2 1 1
23 66709 1 1 2 PHE CG C -4.933 -16.678 2.732 1.00 . A A . 2 PHE CG 1 1
23 66710 1 1 2 PHE CZ C -4.557 -16.440 5.536 1.00 . A A . 2 PHE CZ 1 1
23 66711 1 1 2 PHE H H -5.844 -15.976 -1.171 1.00 . A A . 2 PHE H 1 1
23 66712 1 1 2 PHE HA H -7.266 -17.123 1.185 1.00 . A A . 2 PHE HA 1 1
23 66713 1 1 2 PHE HB2 H -4.957 -17.806 0.937 1.00 . A A . 2 PHE HB2 1 1
23 66714 1 1 2 PHE HB3 H -4.425 -16.139 0.751 1.00 . A A . 2 PHE HB3 1 1
23 66715 1 1 2 PHE HD1 H -6.252 -18.317 3.224 1.00 . A A . 2 PHE HD1 1 1
23 66716 1 1 2 PHE HD2 H -3.551 -15.026 2.585 1.00 . A A . 2 PHE HD2 1 1
23 66717 1 1 2 PHE HE1 H -5.928 -18.109 5.688 1.00 . A A . 2 PHE HE1 1 1
23 66718 1 1 2 PHE HE2 H -3.214 -14.816 5.045 1.00 . A A . 2 PHE HE2 1 1
23 66719 1 1 2 PHE HZ H -4.410 -16.351 6.604 1.00 . A A . 2 PHE HZ 1 1
23 66720 1 1 2 PHE N N -6.629 -16.400 -0.670 1.00 . A A . 2 PHE N 1 1
23 66721 1 1 2 PHE O O -7.081 -14.045 0.520 1.00 . A A . 2 PHE O 1 1
23 66722 1 1 3 LEU C C -6.906 -12.473 3.049 1.00 . A A . 3 LEU C 1 1
23 66723 1 1 3 LEU CA C -7.805 -13.694 3.218 1.00 . A A . 3 LEU CA 1 1
23 66724 1 1 3 LEU CB C -8.027 -13.957 4.712 1.00 . A A . 3 LEU CB 1 1
23 66725 1 1 3 LEU CD1 C -9.014 -15.315 6.566 1.00 . A A . 3 LEU CD1 1 1
23 66726 1 1 3 LEU CD2 C -10.392 -14.880 4.526 1.00 . A A . 3 LEU CD2 1 1
23 66727 1 1 3 LEU CG C -8.975 -15.121 5.056 1.00 . A A . 3 LEU CG 1 1
23 66728 1 1 3 LEU H H -7.166 -15.721 3.167 1.00 . A A . 3 LEU H 1 1
23 66729 1 1 3 LEU HA H -8.768 -13.454 2.762 1.00 . A A . 3 LEU HA 1 1
23 66730 1 1 3 LEU HB2 H -7.059 -14.162 5.169 1.00 . A A . 3 LEU HB2 1 1
23 66731 1 1 3 LEU HB3 H -8.426 -13.048 5.163 1.00 . A A . 3 LEU HB3 1 1
23 66732 1 1 3 LEU HD11 H -8.010 -15.519 6.937 1.00 . A A . 3 LEU HD11 1 1
23 66733 1 1 3 LEU HD12 H -9.662 -16.158 6.809 1.00 . A A . 3 LEU HD12 1 1
23 66734 1 1 3 LEU HD13 H -9.402 -14.414 7.045 1.00 . A A . 3 LEU HD13 1 1
23 66735 1 1 3 LEU HD21 H -10.773 -13.930 4.900 1.00 . A A . 3 LEU HD21 1 1
23 66736 1 1 3 LEU HD22 H -11.051 -15.684 4.861 1.00 . A A . 3 LEU HD22 1 1
23 66737 1 1 3 LEU HD23 H -10.386 -14.867 3.438 1.00 . A A . 3 LEU HD23 1 1
23 66738 1 1 3 LEU HG H -8.589 -16.033 4.604 1.00 . A A . 3 LEU HG 1 1
23 66739 1 1 3 LEU N N -7.293 -14.909 2.581 1.00 . A A . 3 LEU N 1 1
23 66740 1 1 3 LEU O O -7.393 -11.350 2.988 1.00 . A A . 3 LEU O 1 1
23 66741 1 1 4 LEU C C -4.964 -10.780 1.560 1.00 . A A . 4 LEU C 1 1
23 66742 1 1 4 LEU CA C -4.658 -11.577 2.828 1.00 . A A . 4 LEU CA 1 1
23 66743 1 1 4 LEU CB C -3.232 -12.125 2.753 1.00 . A A . 4 LEU CB 1 1
23 66744 1 1 4 LEU CD1 C -1.944 -10.319 3.959 1.00 . A A . 4 LEU CD1 1 1
23 66745 1 1 4 LEU CD2 C -0.828 -11.792 2.261 1.00 . A A . 4 LEU CD2 1 1
23 66746 1 1 4 LEU CG C -2.114 -11.082 2.643 1.00 . A A . 4 LEU CG 1 1
23 66747 1 1 4 LEU H H -5.238 -13.623 3.037 1.00 . A A . 4 LEU H 1 1
23 66748 1 1 4 LEU HA H -4.748 -10.911 3.682 1.00 . A A . 4 LEU HA 1 1
23 66749 1 1 4 LEU HB2 H -3.047 -12.734 3.637 1.00 . A A . 4 LEU HB2 1 1
23 66750 1 1 4 LEU HB3 H -3.170 -12.775 1.882 1.00 . A A . 4 LEU HB3 1 1
23 66751 1 1 4 LEU HD11 H -1.092 -9.647 3.887 1.00 . A A . 4 LEU HD11 1 1
23 66752 1 1 4 LEU HD12 H -1.771 -11.021 4.776 1.00 . A A . 4 LEU HD12 1 1
23 66753 1 1 4 LEU HD13 H -2.839 -9.734 4.165 1.00 . A A . 4 LEU HD13 1 1
23 66754 1 1 4 LEU HD21 H -0.555 -12.508 3.037 1.00 . A A . 4 LEU HD21 1 1
23 66755 1 1 4 LEU HD22 H -0.028 -11.063 2.146 1.00 . A A . 4 LEU HD22 1 1
23 66756 1 1 4 LEU HD23 H -0.963 -12.318 1.315 1.00 . A A . 4 LEU HD23 1 1
23 66757 1 1 4 LEU HG H -2.361 -10.374 1.854 1.00 . A A . 4 LEU HG 1 1
23 66758 1 1 4 LEU N N -5.600 -12.684 2.988 1.00 . A A . 4 LEU N 1 1
23 66759 1 1 4 LEU O O -4.964 -9.547 1.568 1.00 . A A . 4 LEU O 1 1
23 66760 1 1 5 GLU C C -6.836 -10.058 -0.726 1.00 . A A . 5 GLU C 1 1
23 66761 1 1 5 GLU CA C -5.537 -10.836 -0.797 1.00 . A A . 5 GLU CA 1 1
23 66762 1 1 5 GLU CB C -5.633 -11.849 -1.940 1.00 . A A . 5 GLU CB 1 1
23 66763 1 1 5 GLU CD C -4.355 -13.953 -1.483 1.00 . A A . 5 GLU CD 1 1
23 66764 1 1 5 GLU CG C -4.355 -12.619 -2.195 1.00 . A A . 5 GLU CG 1 1
23 66765 1 1 5 GLU H H -5.226 -12.506 0.510 1.00 . A A . 5 GLU H 1 1
23 66766 1 1 5 GLU HA H -4.733 -10.139 -1.025 1.00 . A A . 5 GLU HA 1 1
23 66767 1 1 5 GLU HB2 H -6.432 -12.557 -1.719 1.00 . A A . 5 GLU HB2 1 1
23 66768 1 1 5 GLU HB3 H -5.898 -11.313 -2.850 1.00 . A A . 5 GLU HB3 1 1
23 66769 1 1 5 GLU HG2 H -4.259 -12.793 -3.268 1.00 . A A . 5 GLU HG2 1 1
23 66770 1 1 5 GLU HG3 H -3.502 -12.025 -1.860 1.00 . A A . 5 GLU HG3 1 1
23 66771 1 1 5 GLU N N -5.238 -11.486 0.473 1.00 . A A . 5 GLU N 1 1
23 66772 1 1 5 GLU O O -6.983 -9.056 -1.409 1.00 . A A . 5 GLU O 1 1
23 66773 1 1 5 GLU OE1 O -4.066 -13.997 -0.277 1.00 . A A . 5 GLU OE1 1 1
23 66774 1 1 5 GLU OE2 O -4.669 -14.974 -2.140 1.00 . A A . 5 GLU OE2 1 1
23 66775 1 1 6 TYR C C -8.733 -8.365 0.657 1.00 . A A . 6 TYR C 1 1
23 66776 1 1 6 TYR CA C -9.045 -9.776 0.206 1.00 . A A . 6 TYR CA 1 1
23 66777 1 1 6 TYR CB C -10.005 -10.426 1.211 1.00 . A A . 6 TYR CB 1 1
23 66778 1 1 6 TYR CD1 C -11.418 -8.651 2.376 1.00 . A A . 6 TYR CD1 1 1
23 66779 1 1 6 TYR CD2 C -12.390 -9.876 0.528 1.00 . A A . 6 TYR CD2 1 1
23 66780 1 1 6 TYR CE1 C -12.618 -7.902 2.511 1.00 . A A . 6 TYR CE1 1 1
23 66781 1 1 6 TYR CE2 C -13.590 -9.135 0.665 1.00 . A A . 6 TYR CE2 1 1
23 66782 1 1 6 TYR CG C -11.293 -9.642 1.375 1.00 . A A . 6 TYR CG 1 1
23 66783 1 1 6 TYR CZ C -13.692 -8.155 1.653 1.00 . A A . 6 TYR CZ 1 1
23 66784 1 1 6 TYR H H -7.623 -11.316 0.672 1.00 . A A . 6 TYR H 1 1
23 66785 1 1 6 TYR HA H -9.517 -9.732 -0.775 1.00 . A A . 6 TYR HA 1 1
23 66786 1 1 6 TYR HB2 H -10.241 -11.435 0.879 1.00 . A A . 6 TYR HB2 1 1
23 66787 1 1 6 TYR HB3 H -9.519 -10.488 2.181 1.00 . A A . 6 TYR HB3 1 1
23 66788 1 1 6 TYR HD1 H -10.590 -8.454 3.043 1.00 . A A . 6 TYR HD1 1 1
23 66789 1 1 6 TYR HD2 H -12.314 -10.626 -0.237 1.00 . A A . 6 TYR HD2 1 1
23 66790 1 1 6 TYR HE1 H -12.703 -7.147 3.276 1.00 . A A . 6 TYR HE1 1 1
23 66791 1 1 6 TYR HE2 H -14.418 -9.320 -0.001 1.00 . A A . 6 TYR HE2 1 1
23 66792 1 1 6 TYR HH H -15.578 -7.830 1.270 1.00 . A A . 6 TYR HH 1 1
23 66793 1 1 6 TYR N N -7.779 -10.495 0.100 1.00 . A A . 6 TYR N 1 1
23 66794 1 1 6 TYR O O -9.102 -7.410 -0.008 1.00 . A A . 6 TYR O 1 1
23 66795 1 1 6 TYR OH O -14.858 -7.438 1.771 1.00 . A A . 6 TYR OH 1 1
23 66796 1 1 7 THR C C -6.864 -6.107 1.390 1.00 . A A . 7 THR C 1 1
23 66797 1 1 7 THR CA C -7.708 -6.940 2.349 1.00 . A A . 7 THR CA 1 1
23 66798 1 1 7 THR CB C -6.961 -7.139 3.673 1.00 . A A . 7 THR CB 1 1
23 66799 1 1 7 THR CG2 C -6.803 -5.846 4.424 1.00 . A A . 7 THR CG2 1 1
23 66800 1 1 7 THR H H -7.731 -9.074 2.274 1.00 . A A . 7 THR H 1 1
23 66801 1 1 7 THR HA H -8.634 -6.403 2.550 1.00 . A A . 7 THR HA 1 1
23 66802 1 1 7 THR HB H -5.980 -7.571 3.477 1.00 . A A . 7 THR HB 1 1
23 66803 1 1 7 THR HG1 H -7.246 -8.164 5.314 1.00 . A A . 7 THR HG1 1 1
23 66804 1 1 7 THR HG21 H -6.220 -5.140 3.834 1.00 . A A . 7 THR HG21 1 1
23 66805 1 1 7 THR HG22 H -6.285 -6.036 5.365 1.00 . A A . 7 THR HG22 1 1
23 66806 1 1 7 THR HG23 H -7.784 -5.418 4.635 1.00 . A A . 7 THR HG23 1 1
23 66807 1 1 7 THR N N -8.041 -8.243 1.778 1.00 . A A . 7 THR N 1 1
23 66808 1 1 7 THR O O -7.073 -4.910 1.238 1.00 . A A . 7 THR O 1 1
23 66809 1 1 7 THR OG1 O -7.720 -8.034 4.488 1.00 . A A . 7 THR OG1 1 1
23 66810 1 1 8 TYR C C -5.855 -5.389 -1.369 1.00 . A A . 8 TYR C 1 1
23 66811 1 1 8 TYR CA C -5.057 -6.085 -0.242 1.00 . A A . 8 TYR CA 1 1
23 66812 1 1 8 TYR CB C -4.109 -7.156 -0.796 1.00 . A A . 8 TYR CB 1 1
23 66813 1 1 8 TYR CD1 C -3.741 -7.144 -3.295 1.00 . A A . 8 TYR CD1 1 1
23 66814 1 1 8 TYR CD2 C -2.065 -6.102 -1.894 1.00 . A A . 8 TYR CD2 1 1
23 66815 1 1 8 TYR CE1 C -2.971 -6.849 -4.438 1.00 . A A . 8 TYR CE1 1 1
23 66816 1 1 8 TYR CE2 C -1.288 -5.804 -3.050 1.00 . A A . 8 TYR CE2 1 1
23 66817 1 1 8 TYR CG C -3.295 -6.784 -2.011 1.00 . A A . 8 TYR CG 1 1
23 66818 1 1 8 TYR CZ C -1.754 -6.194 -4.309 1.00 . A A . 8 TYR CZ 1 1
23 66819 1 1 8 TYR H H -5.780 -7.744 0.890 1.00 . A A . 8 TYR H 1 1
23 66820 1 1 8 TYR HA H -4.468 -5.324 0.268 1.00 . A A . 8 TYR HA 1 1
23 66821 1 1 8 TYR HB2 H -3.427 -7.455 -0.001 1.00 . A A . 8 TYR HB2 1 1
23 66822 1 1 8 TYR HB3 H -4.706 -8.019 -1.062 1.00 . A A . 8 TYR HB3 1 1
23 66823 1 1 8 TYR HD1 H -4.683 -7.662 -3.408 1.00 . A A . 8 TYR HD1 1 1
23 66824 1 1 8 TYR HD2 H -1.706 -5.810 -0.920 1.00 . A A . 8 TYR HD2 1 1
23 66825 1 1 8 TYR HE1 H -3.315 -7.135 -5.413 1.00 . A A . 8 TYR HE1 1 1
23 66826 1 1 8 TYR HE2 H -0.344 -5.290 -2.956 1.00 . A A . 8 TYR HE2 1 1
23 66827 1 1 8 TYR HH H -0.141 -5.647 -5.264 1.00 . A A . 8 TYR HH 1 1
23 66828 1 1 8 TYR N N -5.921 -6.751 0.727 1.00 . A A . 8 TYR N 1 1
23 66829 1 1 8 TYR O O -5.550 -4.253 -1.737 1.00 . A A . 8 TYR O 1 1
23 66830 1 1 8 TYR OH O -1.038 -5.953 -5.445 1.00 . A A . 8 TYR OH 1 1
23 66831 1 1 9 TRP C C -8.609 -4.444 -2.488 1.00 . A A . 9 TRP C 1 1
23 66832 1 1 9 TRP CA C -7.640 -5.468 -3.028 1.00 . A A . 9 TRP CA 1 1
23 66833 1 1 9 TRP CB C -8.412 -6.546 -3.783 1.00 . A A . 9 TRP CB 1 1
23 66834 1 1 9 TRP CD1 C -7.432 -8.870 -4.229 1.00 . A A . 9 TRP CD1 1 1
23 66835 1 1 9 TRP CD2 C -6.593 -7.290 -5.549 1.00 . A A . 9 TRP CD2 1 1
23 66836 1 1 9 TRP CE2 C -5.970 -8.537 -5.863 1.00 . A A . 9 TRP CE2 1 1
23 66837 1 1 9 TRP CE3 C -6.217 -6.143 -6.275 1.00 . A A . 9 TRP CE3 1 1
23 66838 1 1 9 TRP CG C -7.525 -7.542 -4.477 1.00 . A A . 9 TRP CG 1 1
23 66839 1 1 9 TRP CH2 C -4.632 -7.528 -7.575 1.00 . A A . 9 TRP CH2 1 1
23 66840 1 1 9 TRP CZ2 C -4.989 -8.661 -6.865 1.00 . A A . 9 TRP CZ2 1 1
23 66841 1 1 9 TRP CZ3 C -5.235 -6.263 -7.293 1.00 . A A . 9 TRP CZ3 1 1
23 66842 1 1 9 TRP H H -7.162 -6.949 -1.534 1.00 . A A . 9 TRP H 1 1
23 66843 1 1 9 TRP HA H -6.952 -4.974 -3.714 1.00 . A A . 9 TRP HA 1 1
23 66844 1 1 9 TRP HB2 H -9.050 -7.070 -3.075 1.00 . A A . 9 TRP HB2 1 1
23 66845 1 1 9 TRP HB3 H -9.043 -6.060 -4.525 1.00 . A A . 9 TRP HB3 1 1
23 66846 1 1 9 TRP HD1 H -8.014 -9.386 -3.474 1.00 . A A . 9 TRP HD1 1 1
23 66847 1 1 9 TRP HE1 H -6.291 -10.457 -4.993 1.00 . A A . 9 TRP HE1 1 1
23 66848 1 1 9 TRP HE3 H -6.664 -5.185 -6.054 1.00 . A A . 9 TRP HE3 1 1
23 66849 1 1 9 TRP HH2 H -3.880 -7.601 -8.347 1.00 . A A . 9 TRP HH2 1 1
23 66850 1 1 9 TRP HZ2 H -4.529 -9.615 -7.079 1.00 . A A . 9 TRP HZ2 1 1
23 66851 1 1 9 TRP HZ3 H -4.937 -5.387 -7.851 1.00 . A A . 9 TRP HZ3 1 1
23 66852 1 1 9 TRP N N -6.875 -6.046 -1.910 1.00 . A A . 9 TRP N 1 1
23 66853 1 1 9 TRP NE1 N -6.515 -9.474 -5.033 1.00 . A A . 9 TRP NE1 1 1
23 66854 1 1 9 TRP O O -8.922 -3.429 -3.102 1.00 . A A . 9 TRP O 1 1
23 66855 1 1 10 LYS C C -9.563 -2.611 -0.214 1.00 . A A . 10 LYS C 1 1
23 66856 1 1 10 LYS CA C -10.097 -3.986 -0.610 1.00 . A A . 10 LYS CA 1 1
23 66857 1 1 10 LYS CB C -10.488 -4.823 0.597 1.00 . A A . 10 LYS CB 1 1
23 66858 1 1 10 LYS CD C -12.903 -4.448 0.997 1.00 . A A . 10 LYS CD 1 1
23 66859 1 1 10 LYS CE C -13.892 -4.038 2.083 1.00 . A A . 10 LYS CE 1 1
23 66860 1 1 10 LYS CG C -11.467 -4.284 1.504 1.00 . A A . 10 LYS CG 1 1
23 66861 1 1 10 LYS H H -8.779 -5.624 -0.865 1.00 . A A . 10 LYS H 1 1
23 66862 1 1 10 LYS HA H -10.963 -3.848 -1.254 1.00 . A A . 10 LYS HA 1 1
23 66863 1 1 10 LYS HB2 H -10.856 -5.780 0.240 1.00 . A A . 10 LYS HB2 1 1
23 66864 1 1 10 LYS HB3 H -9.587 -5.005 1.172 1.00 . A A . 10 LYS HB3 1 1
23 66865 1 1 10 LYS HD2 H -13.053 -3.828 0.112 1.00 . A A . 10 LYS HD2 1 1
23 66866 1 1 10 LYS HD3 H -13.073 -5.492 0.738 1.00 . A A . 10 LYS HD3 1 1
23 66867 1 1 10 LYS HE2 H -13.637 -4.567 3.003 1.00 . A A . 10 LYS HE2 1 1
23 66868 1 1 10 LYS HE3 H -13.788 -2.967 2.268 1.00 . A A . 10 LYS HE3 1 1
23 66869 1 1 10 LYS HG2 H -11.349 -4.837 2.426 1.00 . A A . 10 LYS HG2 1 1
23 66870 1 1 10 LYS HG3 H -11.240 -3.243 1.672 1.00 . A A . 10 LYS HG3 1 1
23 66871 1 1 10 LYS HZ1 H -15.498 -5.325 1.831 1.00 . A A . 10 LYS HZ1 1 1
23 66872 1 1 10 LYS HZ2 H -15.545 -4.001 0.835 1.00 . A A . 10 LYS HZ2 1 1
23 66873 1 1 10 LYS HZ3 H -15.922 -3.842 2.432 1.00 . A A . 10 LYS HZ3 1 1
23 66874 1 1 10 LYS N N -9.101 -4.768 -1.310 1.00 . A A . 10 LYS N 1 1
23 66875 1 1 10 LYS NZ N -15.328 -4.330 1.762 1.00 . A A . 10 LYS NZ 1 1
23 66876 1 1 10 LYS O O -10.280 -1.622 -0.317 1.00 . A A . 10 LYS O 1 1
23 66877 1 1 11 ILE C C -7.486 -0.460 -0.759 1.00 . A A . 11 ILE C 1 1
23 66878 1 1 11 ILE CA C -7.703 -1.236 0.529 1.00 . A A . 11 ILE CA 1 1
23 66879 1 1 11 ILE CB C -6.358 -1.381 1.290 1.00 . A A . 11 ILE CB 1 1
23 66880 1 1 11 ILE CD1 C -7.437 -0.956 3.646 1.00 . A A . 11 ILE CD1 1 1
23 66881 1 1 11 ILE CG1 C -6.615 -1.907 2.716 1.00 . A A . 11 ILE CG1 1 1
23 66882 1 1 11 ILE CG2 C -5.612 -0.024 1.362 1.00 . A A . 11 ILE CG2 1 1
23 66883 1 1 11 ILE H H -7.749 -3.375 0.317 1.00 . A A . 11 ILE H 1 1
23 66884 1 1 11 ILE HA H -8.388 -0.664 1.147 1.00 . A A . 11 ILE HA 1 1
23 66885 1 1 11 ILE HB H -5.730 -2.096 0.757 1.00 . A A . 11 ILE HB 1 1
23 66886 1 1 11 ILE HD11 H -7.656 -1.470 4.575 1.00 . A A . 11 ILE HD11 1 1
23 66887 1 1 11 ILE HD12 H -6.861 -0.056 3.866 1.00 . A A . 11 ILE HD12 1 1
23 66888 1 1 11 ILE HD13 H -8.378 -0.679 3.175 1.00 . A A . 11 ILE HD13 1 1
23 66889 1 1 11 ILE HG12 H -7.144 -2.855 2.649 1.00 . A A . 11 ILE HG12 1 1
23 66890 1 1 11 ILE HG13 H -5.649 -2.093 3.183 1.00 . A A . 11 ILE HG13 1 1
23 66891 1 1 11 ILE HG21 H -5.291 0.272 0.364 1.00 . A A . 11 ILE HG21 1 1
23 66892 1 1 11 ILE HG22 H -6.270 0.753 1.758 1.00 . A A . 11 ILE HG22 1 1
23 66893 1 1 11 ILE HG23 H -4.736 -0.117 1.997 1.00 . A A . 11 ILE HG23 1 1
23 66894 1 1 11 ILE N N -8.310 -2.532 0.211 1.00 . A A . 11 ILE N 1 1
23 66895 1 1 11 ILE O O -7.678 0.744 -0.792 1.00 . A A . 11 ILE O 1 1
23 66896 1 1 12 ALA C C -8.236 0.221 -3.499 1.00 . A A . 12 ALA C 1 1
23 66897 1 1 12 ALA CA C -6.921 -0.445 -3.099 1.00 . A A . 12 ALA CA 1 1
23 66898 1 1 12 ALA CB C -6.466 -1.416 -4.154 1.00 . A A . 12 ALA CB 1 1
23 66899 1 1 12 ALA H H -6.944 -2.133 -1.783 1.00 . A A . 12 ALA H 1 1
23 66900 1 1 12 ALA HA H -6.162 0.327 -2.969 1.00 . A A . 12 ALA HA 1 1
23 66901 1 1 12 ALA HB1 H -6.090 -0.864 -5.014 1.00 . A A . 12 ALA HB1 1 1
23 66902 1 1 12 ALA HB2 H -5.675 -2.041 -3.749 1.00 . A A . 12 ALA HB2 1 1
23 66903 1 1 12 ALA HB3 H -7.298 -2.046 -4.469 1.00 . A A . 12 ALA HB3 1 1
23 66904 1 1 12 ALA N N -7.107 -1.137 -1.830 1.00 . A A . 12 ALA N 1 1
23 66905 1 1 12 ALA O O -8.255 1.359 -3.938 1.00 . A A . 12 ALA O 1 1
23 66906 1 1 13 ALA C C -10.997 1.210 -2.692 1.00 . A A . 13 ALA C 1 1
23 66907 1 1 13 ALA CA C -10.651 0.041 -3.620 1.00 . A A . 13 ALA CA 1 1
23 66908 1 1 13 ALA CB C -11.682 -1.061 -3.481 1.00 . A A . 13 ALA CB 1 1
23 66909 1 1 13 ALA H H -9.261 -1.446 -2.973 1.00 . A A . 13 ALA H 1 1
23 66910 1 1 13 ALA HA H -10.654 0.404 -4.648 1.00 . A A . 13 ALA HA 1 1
23 66911 1 1 13 ALA HB1 H -11.434 -1.877 -4.157 1.00 . A A . 13 ALA HB1 1 1
23 66912 1 1 13 ALA HB2 H -11.680 -1.428 -2.454 1.00 . A A . 13 ALA HB2 1 1
23 66913 1 1 13 ALA HB3 H -12.666 -0.667 -3.722 1.00 . A A . 13 ALA HB3 1 1
23 66914 1 1 13 ALA N N -9.334 -0.496 -3.320 1.00 . A A . 13 ALA N 1 1
23 66915 1 1 13 ALA O O -11.535 2.218 -3.131 1.00 . A A . 13 ALA O 1 1
23 66916 1 1 14 HIS C C -10.181 3.390 -0.834 1.00 . A A . 14 HIS C 1 1
23 66917 1 1 14 HIS CA C -10.909 2.111 -0.419 1.00 . A A . 14 HIS CA 1 1
23 66918 1 1 14 HIS CB C -10.416 1.617 0.952 1.00 . A A . 14 HIS CB 1 1
23 66919 1 1 14 HIS CD2 C -9.389 3.434 2.493 1.00 . A A . 14 HIS CD2 1 1
23 66920 1 1 14 HIS CE1 C -11.115 3.951 3.647 1.00 . A A . 14 HIS CE1 1 1
23 66921 1 1 14 HIS CG C -10.410 2.665 2.020 1.00 . A A . 14 HIS CG 1 1
23 66922 1 1 14 HIS H H -10.235 0.202 -1.106 1.00 . A A . 14 HIS H 1 1
23 66923 1 1 14 HIS HA H -11.975 2.323 -0.363 1.00 . A A . 14 HIS HA 1 1
23 66924 1 1 14 HIS HB2 H -11.043 0.785 1.272 1.00 . A A . 14 HIS HB2 1 1
23 66925 1 1 14 HIS HB3 H -9.402 1.253 0.844 1.00 . A A . 14 HIS HB3 1 1
23 66926 1 1 14 HIS HD1 H -12.432 2.649 2.685 1.00 . A A . 14 HIS HD1 1 1
23 66927 1 1 14 HIS HD2 H -8.372 3.408 2.126 1.00 . A A . 14 HIS HD2 1 1
23 66928 1 1 14 HIS HE1 H -11.768 4.409 4.379 1.00 . A A . 14 HIS HE1 1 1
23 66929 1 1 14 HIS N N -10.673 1.065 -1.416 1.00 . A A . 14 HIS N 1 1
23 66930 1 1 14 HIS ND1 N -11.501 3.023 2.773 1.00 . A A . 14 HIS ND1 1 1
23 66931 1 1 14 HIS NE2 N -9.837 4.242 3.517 1.00 . A A . 14 HIS NE2 1 1
23 66932 1 1 14 HIS O O -10.758 4.470 -0.813 1.00 . A A . 14 HIS O 1 1
23 66933 1 1 15 LEU C C -8.664 5.017 -2.944 1.00 . A A . 15 LEU C 1 1
23 66934 1 1 15 LEU CA C -8.142 4.424 -1.641 1.00 . A A . 15 LEU CA 1 1
23 66935 1 1 15 LEU CB C -6.675 4.024 -1.821 1.00 . A A . 15 LEU CB 1 1
23 66936 1 1 15 LEU CD1 C -4.660 2.883 -0.922 1.00 . A A . 15 LEU CD1 1 1
23 66937 1 1 15 LEU CD2 C -5.642 4.785 0.362 1.00 . A A . 15 LEU CD2 1 1
23 66938 1 1 15 LEU CG C -5.944 3.597 -0.540 1.00 . A A . 15 LEU CG 1 1
23 66939 1 1 15 LEU H H -8.481 2.351 -1.234 1.00 . A A . 15 LEU H 1 1
23 66940 1 1 15 LEU HA H -8.211 5.188 -0.868 1.00 . A A . 15 LEU HA 1 1
23 66941 1 1 15 LEU HB2 H -6.636 3.197 -2.529 1.00 . A A . 15 LEU HB2 1 1
23 66942 1 1 15 LEU HB3 H -6.137 4.864 -2.257 1.00 . A A . 15 LEU HB3 1 1
23 66943 1 1 15 LEU HD11 H -4.166 2.519 -0.024 1.00 . A A . 15 LEU HD11 1 1
23 66944 1 1 15 LEU HD12 H -3.997 3.569 -1.450 1.00 . A A . 15 LEU HD12 1 1
23 66945 1 1 15 LEU HD13 H -4.900 2.037 -1.568 1.00 . A A . 15 LEU HD13 1 1
23 66946 1 1 15 LEU HD21 H -5.098 4.446 1.242 1.00 . A A . 15 LEU HD21 1 1
23 66947 1 1 15 LEU HD22 H -6.574 5.251 0.679 1.00 . A A . 15 LEU HD22 1 1
23 66948 1 1 15 LEU HD23 H -5.038 5.516 -0.179 1.00 . A A . 15 LEU HD23 1 1
23 66949 1 1 15 LEU HG H -6.570 2.900 0.010 1.00 . A A . 15 LEU HG 1 1
23 66950 1 1 15 LEU N N -8.924 3.266 -1.227 1.00 . A A . 15 LEU N 1 1
23 66951 1 1 15 LEU O O -8.887 6.220 -3.030 1.00 . A A . 15 LEU O 1 1
23 66952 1 1 16 VAL C C -10.673 5.432 -5.120 1.00 . A A . 16 VAL C 1 1
23 66953 1 1 16 VAL CA C -9.333 4.700 -5.258 1.00 . A A . 16 VAL CA 1 1
23 66954 1 1 16 VAL CB C -9.448 3.571 -6.335 1.00 . A A . 16 VAL CB 1 1
23 66955 1 1 16 VAL CG1 C -10.179 4.069 -7.602 1.00 . A A . 16 VAL CG1 1 1
23 66956 1 1 16 VAL CG2 C -8.054 3.102 -6.737 1.00 . A A . 16 VAL CG2 1 1
23 66957 1 1 16 VAL H H -8.701 3.188 -3.846 1.00 . A A . 16 VAL H 1 1
23 66958 1 1 16 VAL HA H -8.585 5.414 -5.609 1.00 . A A . 16 VAL HA 1 1
23 66959 1 1 16 VAL HB H -10.004 2.733 -5.917 1.00 . A A . 16 VAL HB 1 1
23 66960 1 1 16 VAL HG11 H -9.696 4.977 -7.974 1.00 . A A . 16 VAL HG11 1 1
23 66961 1 1 16 VAL HG12 H -10.147 3.302 -8.373 1.00 . A A . 16 VAL HG12 1 1
23 66962 1 1 16 VAL HG13 H -11.221 4.288 -7.368 1.00 . A A . 16 VAL HG13 1 1
23 66963 1 1 16 VAL HG21 H -8.126 2.368 -7.537 1.00 . A A . 16 VAL HG21 1 1
23 66964 1 1 16 VAL HG22 H -7.469 3.955 -7.087 1.00 . A A . 16 VAL HG22 1 1
23 66965 1 1 16 VAL HG23 H -7.555 2.654 -5.884 1.00 . A A . 16 VAL HG23 1 1
23 66966 1 1 16 VAL N N -8.874 4.189 -3.958 1.00 . A A . 16 VAL N 1 1
23 66967 1 1 16 VAL O O -10.860 6.506 -5.692 1.00 . A A . 16 VAL O 1 1
23 66968 1 1 17 ASN C C -12.846 6.804 -3.363 1.00 . A A . 17 ASN C 1 1
23 66969 1 1 17 ASN CA C -12.916 5.517 -4.197 1.00 . A A . 17 ASN CA 1 1
23 66970 1 1 17 ASN CB C -13.965 4.514 -3.670 1.00 . A A . 17 ASN CB 1 1
23 66971 1 1 17 ASN CG C -14.459 4.829 -2.273 1.00 . A A . 17 ASN CG 1 1
23 66972 1 1 17 ASN H H -11.420 4.000 -3.873 1.00 . A A . 17 ASN H 1 1
23 66973 1 1 17 ASN HA H -13.236 5.813 -5.191 1.00 . A A . 17 ASN HA 1 1
23 66974 1 1 17 ASN HB2 H -14.824 4.537 -4.341 1.00 . A A . 17 ASN HB2 1 1
23 66975 1 1 17 ASN HB3 H -13.547 3.514 -3.682 1.00 . A A . 17 ASN HB3 1 1
23 66976 1 1 17 ASN HD21 H -13.891 4.958 -0.369 1.00 . A A . 17 ASN HD21 1 1
23 66977 1 1 17 ASN HD22 H -12.631 4.515 -1.490 1.00 . A A . 17 ASN HD22 1 1
23 66978 1 1 17 ASN N N -11.604 4.878 -4.354 1.00 . A A . 17 ASN N 1 1
23 66979 1 1 17 ASN ND2 N -13.592 4.758 -1.304 1.00 . A A . 17 ASN ND2 1 1
23 66980 1 1 17 ASN O O -13.797 7.577 -3.329 1.00 . A A . 17 ASN O 1 1
23 66981 1 1 17 ASN OD1 O -15.627 5.111 -2.080 1.00 . A A . 17 ASN OD1 1 1
23 66982 1 1 18 SER C C -10.739 9.287 -2.792 1.00 . A A . 18 SER C 1 1
23 66983 1 1 18 SER CA C -11.475 8.249 -1.941 1.00 . A A . 18 SER CA 1 1
23 66984 1 1 18 SER CB C -10.656 7.935 -0.687 1.00 . A A . 18 SER CB 1 1
23 66985 1 1 18 SER H H -10.954 6.359 -2.777 1.00 . A A . 18 SER H 1 1
23 66986 1 1 18 SER HA H -12.434 8.667 -1.635 1.00 . A A . 18 SER HA 1 1
23 66987 1 1 18 SER HB2 H -9.679 7.553 -0.978 1.00 . A A . 18 SER HB2 1 1
23 66988 1 1 18 SER HB3 H -10.521 8.851 -0.110 1.00 . A A . 18 SER HB3 1 1
23 66989 1 1 18 SER HG H -11.100 6.086 -0.223 1.00 . A A . 18 SER HG 1 1
23 66990 1 1 18 SER N N -11.707 7.032 -2.721 1.00 . A A . 18 SER N 1 1
23 66991 1 1 18 SER O O -10.346 10.336 -2.298 1.00 . A A . 18 SER O 1 1
23 66992 1 1 18 SER OG O -11.316 6.970 0.116 1.00 . A A . 18 SER OG 1 1
23 66993 1 1 19 GLY C C -8.498 9.659 -5.350 1.00 . A A . 19 GLY C 1 1
23 66994 1 1 19 GLY CA C -9.950 9.928 -5.001 1.00 . A A . 19 GLY CA 1 1
23 66995 1 1 19 GLY H H -10.887 8.098 -4.439 1.00 . A A . 19 GLY H 1 1
23 66996 1 1 19 GLY HA2 H -10.523 9.912 -5.927 1.00 . A A . 19 GLY HA2 1 1
23 66997 1 1 19 GLY HA3 H -10.021 10.931 -4.584 1.00 . A A . 19 GLY HA3 1 1
23 66998 1 1 19 GLY N N -10.569 8.988 -4.075 1.00 . A A . 19 GLY N 1 1
23 66999 1 1 19 GLY O O -7.924 10.394 -6.149 1.00 . A A . 19 GLY O 1 1
23 67000 1 1 20 TYR C C -6.420 7.831 -6.554 1.00 . A A . 20 TYR C 1 1
23 67001 1 1 20 TYR CA C -6.498 8.306 -5.110 1.00 . A A . 20 TYR CA 1 1
23 67002 1 1 20 TYR CB C -5.936 7.220 -4.194 1.00 . A A . 20 TYR CB 1 1
23 67003 1 1 20 TYR CD1 C -6.547 8.028 -1.843 1.00 . A A . 20 TYR CD1 1 1
23 67004 1 1 20 TYR CD2 C -4.203 7.809 -2.421 1.00 . A A . 20 TYR CD2 1 1
23 67005 1 1 20 TYR CE1 C -6.185 8.462 -0.541 1.00 . A A . 20 TYR CE1 1 1
23 67006 1 1 20 TYR CE2 C -3.843 8.243 -1.117 1.00 . A A . 20 TYR CE2 1 1
23 67007 1 1 20 TYR CG C -5.560 7.695 -2.798 1.00 . A A . 20 TYR CG 1 1
23 67008 1 1 20 TYR CZ C -4.838 8.564 -0.192 1.00 . A A . 20 TYR CZ 1 1
23 67009 1 1 20 TYR H H -8.387 8.034 -4.130 1.00 . A A . 20 TYR H 1 1
23 67010 1 1 20 TYR HA H -5.885 9.196 -5.014 1.00 . A A . 20 TYR HA 1 1
23 67011 1 1 20 TYR HB2 H -6.657 6.414 -4.119 1.00 . A A . 20 TYR HB2 1 1
23 67012 1 1 20 TYR HB3 H -5.044 6.827 -4.665 1.00 . A A . 20 TYR HB3 1 1
23 67013 1 1 20 TYR HD1 H -7.590 7.962 -2.103 1.00 . A A . 20 TYR HD1 1 1
23 67014 1 1 20 TYR HD2 H -3.429 7.571 -3.134 1.00 . A A . 20 TYR HD2 1 1
23 67015 1 1 20 TYR HE1 H -6.949 8.722 0.178 1.00 . A A . 20 TYR HE1 1 1
23 67016 1 1 20 TYR HE2 H -2.803 8.330 -0.845 1.00 . A A . 20 TYR HE2 1 1
23 67017 1 1 20 TYR HH H -3.550 9.097 1.176 1.00 . A A . 20 TYR HH 1 1
23 67018 1 1 20 TYR N N -7.892 8.624 -4.784 1.00 . A A . 20 TYR N 1 1
23 67019 1 1 20 TYR O O -7.028 6.824 -6.923 1.00 . A A . 20 TYR O 1 1
23 67020 1 1 20 TYR OH O -4.494 8.984 1.066 1.00 . A A . 20 TYR OH 1 1
23 67021 1 1 21 GLY C C -4.682 6.930 -8.842 1.00 . A A . 21 GLY C 1 1
23 67022 1 1 21 GLY CA C -5.527 8.180 -8.764 1.00 . A A . 21 GLY CA 1 1
23 67023 1 1 21 GLY H H -5.193 9.378 -7.028 1.00 . A A . 21 GLY H 1 1
23 67024 1 1 21 GLY HA2 H -6.509 7.982 -9.189 1.00 . A A . 21 GLY HA2 1 1
23 67025 1 1 21 GLY HA3 H -5.041 8.983 -9.319 1.00 . A A . 21 GLY HA3 1 1
23 67026 1 1 21 GLY N N -5.674 8.558 -7.371 1.00 . A A . 21 GLY N 1 1
23 67027 1 1 21 GLY O O -3.594 6.884 -8.271 1.00 . A A . 21 GLY O 1 1
23 67028 1 1 22 VAL C C -3.411 4.777 -10.753 1.00 . A A . 22 VAL C 1 1
23 67029 1 1 22 VAL CA C -4.422 4.663 -9.614 1.00 . A A . 22 VAL CA 1 1
23 67030 1 1 22 VAL CB C -5.376 3.431 -9.724 1.00 . A A . 22 VAL CB 1 1
23 67031 1 1 22 VAL CG1 C -6.143 3.398 -11.054 1.00 . A A . 22 VAL CG1 1 1
23 67032 1 1 22 VAL CG2 C -4.607 2.139 -9.512 1.00 . A A . 22 VAL CG2 1 1
23 67033 1 1 22 VAL H H -6.060 5.977 -9.982 1.00 . A A . 22 VAL H 1 1
23 67034 1 1 22 VAL HA H -3.857 4.552 -8.692 1.00 . A A . 22 VAL HA 1 1
23 67035 1 1 22 VAL HB H -6.108 3.512 -8.924 1.00 . A A . 22 VAL HB 1 1
23 67036 1 1 22 VAL HG11 H -5.444 3.283 -11.885 1.00 . A A . 22 VAL HG11 1 1
23 67037 1 1 22 VAL HG12 H -6.835 2.558 -11.051 1.00 . A A . 22 VAL HG12 1 1
23 67038 1 1 22 VAL HG13 H -6.704 4.322 -11.181 1.00 . A A . 22 VAL HG13 1 1
23 67039 1 1 22 VAL HG21 H -4.020 2.202 -8.595 1.00 . A A . 22 VAL HG21 1 1
23 67040 1 1 22 VAL HG22 H -5.310 1.313 -9.425 1.00 . A A . 22 VAL HG22 1 1
23 67041 1 1 22 VAL HG23 H -3.938 1.960 -10.356 1.00 . A A . 22 VAL HG23 1 1
23 67042 1 1 22 VAL N N -5.167 5.908 -9.524 1.00 . A A . 22 VAL N 1 1
23 67043 1 1 22 VAL O O -3.730 5.201 -11.861 1.00 . A A . 22 VAL O 1 1
23 67044 1 1 23 ILE C C -0.747 3.147 -11.957 1.00 . A A . 23 ILE C 1 1
23 67045 1 1 23 ILE CA C -1.063 4.532 -11.390 1.00 . A A . 23 ILE CA 1 1
23 67046 1 1 23 ILE CB C 0.190 5.100 -10.661 1.00 . A A . 23 ILE CB 1 1
23 67047 1 1 23 ILE CD1 C 0.962 6.980 -9.091 1.00 . A A . 23 ILE CD1 1 1
23 67048 1 1 23 ILE CG1 C -0.137 6.459 -10.005 1.00 . A A . 23 ILE CG1 1 1
23 67049 1 1 23 ILE CG2 C 1.377 5.256 -11.629 1.00 . A A . 23 ILE CG2 1 1
23 67050 1 1 23 ILE H H -1.976 4.081 -9.509 1.00 . A A . 23 ILE H 1 1
23 67051 1 1 23 ILE HA H -1.336 5.201 -12.206 1.00 . A A . 23 ILE HA 1 1
23 67052 1 1 23 ILE HB H 0.472 4.407 -9.880 1.00 . A A . 23 ILE HB 1 1
23 67053 1 1 23 ILE HD11 H 1.850 7.225 -9.674 1.00 . A A . 23 ILE HD11 1 1
23 67054 1 1 23 ILE HD12 H 0.612 7.879 -8.590 1.00 . A A . 23 ILE HD12 1 1
23 67055 1 1 23 ILE HD13 H 1.210 6.225 -8.344 1.00 . A A . 23 ILE HD13 1 1
23 67056 1 1 23 ILE HG12 H -0.320 7.193 -10.790 1.00 . A A . 23 ILE HG12 1 1
23 67057 1 1 23 ILE HG13 H -1.044 6.363 -9.410 1.00 . A A . 23 ILE HG13 1 1
23 67058 1 1 23 ILE HG21 H 2.261 5.569 -11.075 1.00 . A A . 23 ILE HG21 1 1
23 67059 1 1 23 ILE HG22 H 1.586 4.304 -12.116 1.00 . A A . 23 ILE HG22 1 1
23 67060 1 1 23 ILE HG23 H 1.137 6.009 -12.382 1.00 . A A . 23 ILE HG23 1 1
23 67061 1 1 23 ILE N N -2.174 4.424 -10.445 1.00 . A A . 23 ILE N 1 1
23 67062 1 1 23 ILE O O -0.504 2.978 -13.147 1.00 . A A . 23 ILE O 1 1
23 67063 1 1 24 GLN C C -1.527 -0.007 -10.610 1.00 . A A . 24 GLN C 1 1
23 67064 1 1 24 GLN CA C -0.530 0.763 -11.441 1.00 . A A . 24 GLN CA 1 1
23 67065 1 1 24 GLN CB C 0.905 0.351 -11.068 1.00 . A A . 24 GLN CB 1 1
23 67066 1 1 24 GLN CD C 1.070 -1.657 -12.626 1.00 . A A . 24 GLN CD 1 1
23 67067 1 1 24 GLN CG C 1.214 -1.152 -11.206 1.00 . A A . 24 GLN CG 1 1
23 67068 1 1 24 GLN H H -0.986 2.356 -10.112 1.00 . A A . 24 GLN H 1 1
23 67069 1 1 24 GLN HA H -0.714 0.598 -12.502 1.00 . A A . 24 GLN HA 1 1
23 67070 1 1 24 GLN HB2 H 1.598 0.911 -11.694 1.00 . A A . 24 GLN HB2 1 1
23 67071 1 1 24 GLN HB3 H 1.080 0.633 -10.033 1.00 . A A . 24 GLN HB3 1 1
23 67072 1 1 24 GLN HE21 H 2.131 -2.178 -14.237 1.00 . A A . 24 GLN HE21 1 1
23 67073 1 1 24 GLN HE22 H 3.064 -1.674 -12.846 1.00 . A A . 24 GLN HE22 1 1
23 67074 1 1 24 GLN HG2 H 2.235 -1.332 -10.873 1.00 . A A . 24 GLN HG2 1 1
23 67075 1 1 24 GLN HG3 H 0.542 -1.719 -10.562 1.00 . A A . 24 GLN HG3 1 1
23 67076 1 1 24 GLN N N -0.774 2.156 -11.079 1.00 . A A . 24 GLN N 1 1
23 67077 1 1 24 GLN NE2 N 2.178 -1.849 -13.290 1.00 . A A . 24 GLN NE2 1 1
23 67078 1 1 24 GLN O O -1.742 0.359 -9.453 1.00 . A A . 24 GLN O 1 1
23 67079 1 1 24 GLN OE1 O -0.033 -1.863 -13.121 1.00 . A A . 24 GLN OE1 1 1
23 67080 1 1 25 ALA C C -2.979 -3.309 -10.600 1.00 . A A . 25 ALA C 1 1
23 67081 1 1 25 ALA CA C -3.125 -1.807 -10.415 1.00 . A A . 25 ALA CA 1 1
23 67082 1 1 25 ALA CB C -4.539 -1.377 -10.849 1.00 . A A . 25 ALA CB 1 1
23 67083 1 1 25 ALA H H -1.927 -1.319 -12.121 1.00 . A A . 25 ALA H 1 1
23 67084 1 1 25 ALA HA H -3.006 -1.588 -9.362 1.00 . A A . 25 ALA HA 1 1
23 67085 1 1 25 ALA HB1 H -4.710 -1.671 -11.886 1.00 . A A . 25 ALA HB1 1 1
23 67086 1 1 25 ALA HB2 H -5.281 -1.857 -10.213 1.00 . A A . 25 ALA HB2 1 1
23 67087 1 1 25 ALA HB3 H -4.635 -0.301 -10.769 1.00 . A A . 25 ALA HB3 1 1
23 67088 1 1 25 ALA N N -2.143 -1.042 -11.166 1.00 . A A . 25 ALA N 1 1
23 67089 1 1 25 ALA O O -3.391 -3.864 -11.612 1.00 . A A . 25 ALA O 1 1
23 67090 1 1 26 GLY C C -1.909 -6.112 -10.753 1.00 . A A . 26 GLY C 1 1
23 67091 1 1 26 GLY CA C -2.401 -5.403 -9.513 1.00 . A A . 26 GLY CA 1 1
23 67092 1 1 26 GLY H H -2.061 -3.435 -8.790 1.00 . A A . 26 GLY H 1 1
23 67093 1 1 26 GLY HA2 H -1.769 -5.696 -8.673 1.00 . A A . 26 GLY HA2 1 1
23 67094 1 1 26 GLY HA3 H -3.407 -5.757 -9.317 1.00 . A A . 26 GLY HA3 1 1
23 67095 1 1 26 GLY N N -2.448 -3.955 -9.571 1.00 . A A . 26 GLY N 1 1
23 67096 1 1 26 GLY O O -2.581 -7.040 -11.209 1.00 . A A . 26 GLY O 1 1
23 67097 1 1 27 GLU C C 0.112 -7.816 -12.102 1.00 . A A . 27 GLU C 1 1
23 67098 1 1 27 GLU CA C -0.221 -6.376 -12.487 1.00 . A A . 27 GLU CA 1 1
23 67099 1 1 27 GLU CB C 1.020 -5.630 -13.037 1.00 . A A . 27 GLU CB 1 1
23 67100 1 1 27 GLU CD C 2.244 -5.460 -10.792 1.00 . A A . 27 GLU CD 1 1
23 67101 1 1 27 GLU CG C 2.354 -5.819 -12.264 1.00 . A A . 27 GLU CG 1 1
23 67102 1 1 27 GLU H H -0.239 -4.935 -10.887 1.00 . A A . 27 GLU H 1 1
23 67103 1 1 27 GLU HA H -0.989 -6.391 -13.260 1.00 . A A . 27 GLU HA 1 1
23 67104 1 1 27 GLU HB2 H 1.186 -5.966 -14.056 1.00 . A A . 27 GLU HB2 1 1
23 67105 1 1 27 GLU HB3 H 0.788 -4.566 -13.070 1.00 . A A . 27 GLU HB3 1 1
23 67106 1 1 27 GLU HG2 H 2.667 -6.860 -12.350 1.00 . A A . 27 GLU HG2 1 1
23 67107 1 1 27 GLU HG3 H 3.119 -5.192 -12.726 1.00 . A A . 27 GLU HG3 1 1
23 67108 1 1 27 GLU N N -0.767 -5.712 -11.297 1.00 . A A . 27 GLU N 1 1
23 67109 1 1 27 GLU O O -0.003 -8.741 -12.905 1.00 . A A . 27 GLU O 1 1
23 67110 1 1 27 GLU OE1 O 1.624 -4.435 -10.478 1.00 . A A . 27 GLU OE1 1 1
23 67111 1 1 27 GLU OE2 O 2.748 -6.227 -9.942 1.00 . A A . 27 GLU OE2 1 1
23 67112 1 1 28 SER C C 0.822 -9.074 -8.728 1.00 . A A . 28 SER C 1 1
23 67113 1 1 28 SER CA C 0.794 -9.264 -10.239 1.00 . A A . 28 SER CA 1 1
23 67114 1 1 28 SER CB C 2.156 -9.798 -10.703 1.00 . A A . 28 SER CB 1 1
23 67115 1 1 28 SER H H 0.588 -7.158 -10.258 1.00 . A A . 28 SER H 1 1
23 67116 1 1 28 SER HA H 0.016 -9.980 -10.496 1.00 . A A . 28 SER HA 1 1
23 67117 1 1 28 SER HB2 H 2.900 -9.003 -10.632 1.00 . A A . 28 SER HB2 1 1
23 67118 1 1 28 SER HB3 H 2.457 -10.626 -10.061 1.00 . A A . 28 SER HB3 1 1
23 67119 1 1 28 SER HG H 1.429 -9.710 -12.514 1.00 . A A . 28 SER HG 1 1
23 67120 1 1 28 SER N N 0.498 -7.977 -10.845 1.00 . A A . 28 SER N 1 1
23 67121 1 1 28 SER O O 0.072 -9.738 -8.010 1.00 . A A . 28 SER O 1 1
23 67122 1 1 28 SER OG O 2.082 -10.255 -12.044 1.00 . A A . 28 SER OG 1 1
23 67123 1 1 29 ASP C C 1.789 -6.547 -6.256 1.00 . A A . 29 ASP C 1 1
23 67124 1 1 29 ASP CA C 1.891 -7.974 -6.817 1.00 . A A . 29 ASP CA 1 1
23 67125 1 1 29 ASP CB C 3.277 -8.512 -6.440 1.00 . A A . 29 ASP CB 1 1
23 67126 1 1 29 ASP CG C 3.358 -10.027 -6.510 1.00 . A A . 29 ASP CG 1 1
23 67127 1 1 29 ASP H H 2.237 -7.605 -8.910 1.00 . A A . 29 ASP H 1 1
23 67128 1 1 29 ASP HA H 1.159 -8.575 -6.284 1.00 . A A . 29 ASP HA 1 1
23 67129 1 1 29 ASP HB2 H 4.017 -8.082 -7.116 1.00 . A A . 29 ASP HB2 1 1
23 67130 1 1 29 ASP HB3 H 3.511 -8.202 -5.423 1.00 . A A . 29 ASP HB3 1 1
23 67131 1 1 29 ASP N N 1.677 -8.171 -8.256 1.00 . A A . 29 ASP N 1 1
23 67132 1 1 29 ASP O O 1.655 -6.402 -5.037 1.00 . A A . 29 ASP O 1 1
23 67133 1 1 29 ASP OD1 O 4.313 -10.550 -7.113 1.00 . A A . 29 ASP OD1 1 1
23 67134 1 1 29 ASP OD2 O 2.453 -10.700 -5.965 1.00 . A A . 29 ASP OD2 1 1
23 67135 1 1 30 GLU C C 0.663 -3.225 -7.057 1.00 . A A . 30 GLU C 1 1
23 67136 1 1 30 GLU CA C 1.798 -4.122 -6.532 1.00 . A A . 30 GLU CA 1 1
23 67137 1 1 30 GLU CB C 3.149 -3.407 -6.727 1.00 . A A . 30 GLU CB 1 1
23 67138 1 1 30 GLU CD C 4.777 -2.221 -8.275 1.00 . A A . 30 GLU CD 1 1
23 67139 1 1 30 GLU CG C 3.490 -3.030 -8.170 1.00 . A A . 30 GLU CG 1 1
23 67140 1 1 30 GLU H H 1.952 -5.620 -8.083 1.00 . A A . 30 GLU H 1 1
23 67141 1 1 30 GLU HA H 1.648 -4.199 -5.463 1.00 . A A . 30 GLU HA 1 1
23 67142 1 1 30 GLU HB2 H 3.136 -2.495 -6.130 1.00 . A A . 30 GLU HB2 1 1
23 67143 1 1 30 GLU HB3 H 3.939 -4.051 -6.342 1.00 . A A . 30 GLU HB3 1 1
23 67144 1 1 30 GLU HG2 H 3.594 -3.939 -8.759 1.00 . A A . 30 GLU HG2 1 1
23 67145 1 1 30 GLU HG3 H 2.674 -2.435 -8.580 1.00 . A A . 30 GLU HG3 1 1
23 67146 1 1 30 GLU N N 1.852 -5.497 -7.074 1.00 . A A . 30 GLU N 1 1
23 67147 1 1 30 GLU O O 0.084 -3.455 -8.116 1.00 . A A . 30 GLU O 1 1
23 67148 1 1 30 GLU OE1 O 5.500 -2.092 -7.258 1.00 . A A . 30 GLU OE1 1 1
23 67149 1 1 30 GLU OE2 O 5.066 -1.685 -9.365 1.00 . A A . 30 GLU OE2 1 1
23 67150 1 1 31 ILE C C -0.057 0.155 -6.223 1.00 . A A . 31 ILE C 1 1
23 67151 1 1 31 ILE CA C -0.650 -1.188 -6.639 1.00 . A A . 31 ILE CA 1 1
23 67152 1 1 31 ILE CB C -2.030 -1.394 -5.898 1.00 . A A . 31 ILE CB 1 1
23 67153 1 1 31 ILE CD1 C -3.683 -3.263 -5.189 1.00 . A A . 31 ILE CD1 1 1
23 67154 1 1 31 ILE CG1 C -2.379 -2.902 -5.858 1.00 . A A . 31 ILE CG1 1 1
23 67155 1 1 31 ILE CG2 C -3.153 -0.592 -6.604 1.00 . A A . 31 ILE CG2 1 1
23 67156 1 1 31 ILE H H 0.829 -2.085 -5.388 1.00 . A A . 31 ILE H 1 1
23 67157 1 1 31 ILE HA H -0.809 -1.207 -7.717 1.00 . A A . 31 ILE HA 1 1
23 67158 1 1 31 ILE HB H -1.945 -1.013 -4.873 1.00 . A A . 31 ILE HB 1 1
23 67159 1 1 31 ILE HD11 H -3.796 -4.344 -5.181 1.00 . A A . 31 ILE HD11 1 1
23 67160 1 1 31 ILE HD12 H -3.680 -2.899 -4.162 1.00 . A A . 31 ILE HD12 1 1
23 67161 1 1 31 ILE HD13 H -4.517 -2.829 -5.737 1.00 . A A . 31 ILE HD13 1 1
23 67162 1 1 31 ILE HG12 H -2.410 -3.274 -6.879 1.00 . A A . 31 ILE HG12 1 1
23 67163 1 1 31 ILE HG13 H -1.587 -3.426 -5.332 1.00 . A A . 31 ILE HG13 1 1
23 67164 1 1 31 ILE HG21 H -2.788 0.396 -6.887 1.00 . A A . 31 ILE HG21 1 1
23 67165 1 1 31 ILE HG22 H -3.485 -1.115 -7.495 1.00 . A A . 31 ILE HG22 1 1
23 67166 1 1 31 ILE HG23 H -3.996 -0.470 -5.926 1.00 . A A . 31 ILE HG23 1 1
23 67167 1 1 31 ILE N N 0.349 -2.195 -6.279 1.00 . A A . 31 ILE N 1 1
23 67168 1 1 31 ILE O O 0.366 0.310 -5.075 1.00 . A A . 31 ILE O 1 1
23 67169 1 1 32 TRP C C -0.641 3.430 -6.915 1.00 . A A . 32 TRP C 1 1
23 67170 1 1 32 TRP CA C 0.512 2.446 -6.850 1.00 . A A . 32 TRP CA 1 1
23 67171 1 1 32 TRP CB C 1.560 2.867 -7.876 1.00 . A A . 32 TRP CB 1 1
23 67172 1 1 32 TRP CD1 C 3.361 1.102 -8.265 1.00 . A A . 32 TRP CD1 1 1
23 67173 1 1 32 TRP CD2 C 4.010 2.750 -6.924 1.00 . A A . 32 TRP CD2 1 1
23 67174 1 1 32 TRP CE2 C 5.099 1.849 -7.107 1.00 . A A . 32 TRP CE2 1 1
23 67175 1 1 32 TRP CE3 C 4.194 3.879 -6.098 1.00 . A A . 32 TRP CE3 1 1
23 67176 1 1 32 TRP CG C 2.904 2.242 -7.700 1.00 . A A . 32 TRP CG 1 1
23 67177 1 1 32 TRP CH2 C 6.534 3.170 -5.708 1.00 . A A . 32 TRP CH2 1 1
23 67178 1 1 32 TRP CZ2 C 6.361 2.054 -6.510 1.00 . A A . 32 TRP CZ2 1 1
23 67179 1 1 32 TRP CZ3 C 5.464 4.087 -5.487 1.00 . A A . 32 TRP CZ3 1 1
23 67180 1 1 32 TRP H H -0.373 0.921 -8.070 1.00 . A A . 32 TRP H 1 1
23 67181 1 1 32 TRP HA H 0.948 2.471 -5.853 1.00 . A A . 32 TRP HA 1 1
23 67182 1 1 32 TRP HB2 H 1.190 2.625 -8.869 1.00 . A A . 32 TRP HB2 1 1
23 67183 1 1 32 TRP HB3 H 1.683 3.947 -7.812 1.00 . A A . 32 TRP HB3 1 1
23 67184 1 1 32 TRP HD1 H 2.773 0.470 -8.917 1.00 . A A . 32 TRP HD1 1 1
23 67185 1 1 32 TRP HE1 H 5.177 0.030 -8.247 1.00 . A A . 32 TRP HE1 1 1
23 67186 1 1 32 TRP HE3 H 3.386 4.577 -5.938 1.00 . A A . 32 TRP HE3 1 1
23 67187 1 1 32 TRP HH2 H 7.491 3.342 -5.235 1.00 . A A . 32 TRP HH2 1 1
23 67188 1 1 32 TRP HZ2 H 7.169 1.354 -6.669 1.00 . A A . 32 TRP HZ2 1 1
23 67189 1 1 32 TRP HZ3 H 5.619 4.949 -4.859 1.00 . A A . 32 TRP HZ3 1 1
23 67190 1 1 32 TRP N N -0.015 1.109 -7.139 1.00 . A A . 32 TRP N 1 1
23 67191 1 1 32 TRP NE1 N 4.652 0.848 -7.922 1.00 . A A . 32 TRP NE1 1 1
23 67192 1 1 32 TRP O O -1.435 3.400 -7.861 1.00 . A A . 32 TRP O 1 1
23 67193 1 1 33 LEU C C -1.208 6.658 -5.589 1.00 . A A . 33 LEU C 1 1
23 67194 1 1 33 LEU CA C -1.807 5.272 -5.804 1.00 . A A . 33 LEU CA 1 1
23 67195 1 1 33 LEU CB C -2.703 4.933 -4.596 1.00 . A A . 33 LEU CB 1 1
23 67196 1 1 33 LEU CD1 C -4.580 3.819 -5.869 1.00 . A A . 33 LEU CD1 1 1
23 67197 1 1 33 LEU CD2 C -3.057 2.392 -4.559 1.00 . A A . 33 LEU CD2 1 1
23 67198 1 1 33 LEU CG C -3.700 3.751 -4.639 1.00 . A A . 33 LEU CG 1 1
23 67199 1 1 33 LEU H H -0.048 4.256 -5.157 1.00 . A A . 33 LEU H 1 1
23 67200 1 1 33 LEU HA H -2.403 5.287 -6.716 1.00 . A A . 33 LEU HA 1 1
23 67201 1 1 33 LEU HB2 H -2.052 4.782 -3.737 1.00 . A A . 33 LEU HB2 1 1
23 67202 1 1 33 LEU HB3 H -3.284 5.822 -4.388 1.00 . A A . 33 LEU HB3 1 1
23 67203 1 1 33 LEU HD11 H -3.979 3.666 -6.761 1.00 . A A . 33 LEU HD11 1 1
23 67204 1 1 33 LEU HD12 H -5.069 4.793 -5.923 1.00 . A A . 33 LEU HD12 1 1
23 67205 1 1 33 LEU HD13 H -5.339 3.043 -5.812 1.00 . A A . 33 LEU HD13 1 1
23 67206 1 1 33 LEU HD21 H -3.840 1.643 -4.443 1.00 . A A . 33 LEU HD21 1 1
23 67207 1 1 33 LEU HD22 H -2.388 2.353 -3.701 1.00 . A A . 33 LEU HD22 1 1
23 67208 1 1 33 LEU HD23 H -2.499 2.194 -5.468 1.00 . A A . 33 LEU HD23 1 1
23 67209 1 1 33 LEU HG H -4.338 3.828 -3.772 1.00 . A A . 33 LEU HG 1 1
23 67210 1 1 33 LEU N N -0.735 4.283 -5.909 1.00 . A A . 33 LEU N 1 1
23 67211 1 1 33 LEU O O -0.345 6.832 -4.728 1.00 . A A . 33 LEU O 1 1
23 67212 1 1 34 GLU C C -2.063 9.662 -5.064 1.00 . A A . 34 GLU C 1 1
23 67213 1 1 34 GLU CA C -1.221 9.026 -6.162 1.00 . A A . 34 GLU CA 1 1
23 67214 1 1 34 GLU CB C -1.357 9.851 -7.453 1.00 . A A . 34 GLU CB 1 1
23 67215 1 1 34 GLU CD C -0.622 12.008 -8.645 1.00 . A A . 34 GLU CD 1 1
23 67216 1 1 34 GLU CG C -0.425 11.073 -7.455 1.00 . A A . 34 GLU CG 1 1
23 67217 1 1 34 GLU H H -2.350 7.447 -7.082 1.00 . A A . 34 GLU H 1 1
23 67218 1 1 34 GLU HA H -0.184 9.023 -5.853 1.00 . A A . 34 GLU HA 1 1
23 67219 1 1 34 GLU HB2 H -1.108 9.219 -8.304 1.00 . A A . 34 GLU HB2 1 1
23 67220 1 1 34 GLU HB3 H -2.390 10.182 -7.555 1.00 . A A . 34 GLU HB3 1 1
23 67221 1 1 34 GLU HG2 H -0.587 11.639 -6.537 1.00 . A A . 34 GLU HG2 1 1
23 67222 1 1 34 GLU HG3 H 0.606 10.717 -7.464 1.00 . A A . 34 GLU HG3 1 1
23 67223 1 1 34 GLU N N -1.664 7.642 -6.352 1.00 . A A . 34 GLU N 1 1
23 67224 1 1 34 GLU O O -3.283 9.508 -5.050 1.00 . A A . 34 GLU O 1 1
23 67225 1 1 34 GLU OE1 O -1.261 11.608 -9.639 1.00 . A A . 34 GLU OE1 1 1
23 67226 1 1 34 GLU OE2 O -0.116 13.157 -8.579 1.00 . A A . 34 GLU OE2 1 1
23 67227 1 1 35 ALA C C -2.903 12.234 -3.553 1.00 . A A . 35 ALA C 1 1
23 67228 1 1 35 ALA CA C -2.117 11.007 -3.036 1.00 . A A . 35 ALA CA 1 1
23 67229 1 1 35 ALA CB C -1.103 11.421 -1.981 1.00 . A A . 35 ALA CB 1 1
23 67230 1 1 35 ALA H H -0.409 10.471 -4.197 1.00 . A A . 35 ALA H 1 1
23 67231 1 1 35 ALA HA H -2.805 10.290 -2.597 1.00 . A A . 35 ALA HA 1 1
23 67232 1 1 35 ALA HB1 H -0.511 10.554 -1.679 1.00 . A A . 35 ALA HB1 1 1
23 67233 1 1 35 ALA HB2 H -0.433 12.182 -2.387 1.00 . A A . 35 ALA HB2 1 1
23 67234 1 1 35 ALA HB3 H -1.621 11.817 -1.114 1.00 . A A . 35 ALA HB3 1 1
23 67235 1 1 35 ALA N N -1.417 10.364 -4.142 1.00 . A A . 35 ALA N 1 1
23 67236 1 1 35 ALA O O -2.301 13.207 -4.026 1.00 . A A . 35 ALA O 1 1
23 67237 1 1 36 PRO C C -4.900 14.623 -3.314 1.00 . A A . 36 PRO C 1 1
23 67238 1 1 36 PRO CA C -4.979 13.323 -4.096 1.00 . A A . 36 PRO CA 1 1
23 67239 1 1 36 PRO CB C -6.416 12.804 -4.147 1.00 . A A . 36 PRO CB 1 1
23 67240 1 1 36 PRO CD C -5.180 11.215 -2.904 1.00 . A A . 36 PRO CD 1 1
23 67241 1 1 36 PRO CG C -6.521 11.899 -2.976 1.00 . A A . 36 PRO CG 1 1
23 67242 1 1 36 PRO HA H -4.615 13.490 -5.109 1.00 . A A . 36 PRO HA 1 1
23 67243 1 1 36 PRO HB2 H -7.129 13.625 -4.071 1.00 . A A . 36 PRO HB2 1 1
23 67244 1 1 36 PRO HB3 H -6.570 12.245 -5.066 1.00 . A A . 36 PRO HB3 1 1
23 67245 1 1 36 PRO HD2 H -4.919 10.995 -1.868 1.00 . A A . 36 PRO HD2 1 1
23 67246 1 1 36 PRO HD3 H -5.183 10.310 -3.503 1.00 . A A . 36 PRO HD3 1 1
23 67247 1 1 36 PRO HG2 H -6.696 12.477 -2.068 1.00 . A A . 36 PRO HG2 1 1
23 67248 1 1 36 PRO HG3 H -7.318 11.169 -3.123 1.00 . A A . 36 PRO HG3 1 1
23 67249 1 1 36 PRO N N -4.251 12.207 -3.481 1.00 . A A . 36 PRO N 1 1
23 67250 1 1 36 PRO O O -4.981 15.713 -3.885 1.00 . A A . 36 PRO O 1 1
23 67251 1 1 37 ASP C C -3.298 16.356 -1.234 1.00 . A A . 37 ASP C 1 1
23 67252 1 1 37 ASP CA C -4.656 15.703 -1.150 1.00 . A A . 37 ASP CA 1 1
23 67253 1 1 37 ASP CB C -4.896 15.337 0.312 1.00 . A A . 37 ASP CB 1 1
23 67254 1 1 37 ASP CG C -5.581 14.003 0.474 1.00 . A A . 37 ASP CG 1 1
23 67255 1 1 37 ASP H H -4.679 13.605 -1.563 1.00 . A A . 37 ASP H 1 1
23 67256 1 1 37 ASP HA H -5.420 16.417 -1.462 1.00 . A A . 37 ASP HA 1 1
23 67257 1 1 37 ASP HB2 H -3.938 15.299 0.827 1.00 . A A . 37 ASP HB2 1 1
23 67258 1 1 37 ASP HB3 H -5.495 16.119 0.760 1.00 . A A . 37 ASP HB3 1 1
23 67259 1 1 37 ASP N N -4.735 14.524 -2.005 1.00 . A A . 37 ASP N 1 1
23 67260 1 1 37 ASP O O -3.108 17.452 -0.709 1.00 . A A . 37 ASP O 1 1
23 67261 1 1 37 ASP OD1 O -4.868 12.971 0.429 1.00 . A A . 37 ASP OD1 1 1
23 67262 1 1 37 ASP OD2 O -6.811 13.971 0.635 1.00 . A A . 37 ASP OD2 1 1
23 67263 1 1 38 LYS C C -0.434 16.127 -0.532 1.00 . A A . 38 LYS C 1 1
23 67264 1 1 38 LYS CA C -0.949 16.101 -1.972 1.00 . A A . 38 LYS CA 1 1
23 67265 1 1 38 LYS CB C -0.832 17.449 -2.700 1.00 . A A . 38 LYS CB 1 1
23 67266 1 1 38 LYS CD C -1.961 18.831 -4.512 1.00 . A A . 38 LYS CD 1 1
23 67267 1 1 38 LYS CE C -3.347 19.200 -3.954 1.00 . A A . 38 LYS CE 1 1
23 67268 1 1 38 LYS CG C -1.537 17.435 -4.070 1.00 . A A . 38 LYS CG 1 1
23 67269 1 1 38 LYS H H -2.610 14.790 -2.326 1.00 . A A . 38 LYS H 1 1
23 67270 1 1 38 LYS HA H -0.387 15.352 -2.530 1.00 . A A . 38 LYS HA 1 1
23 67271 1 1 38 LYS HB2 H -1.277 18.224 -2.082 1.00 . A A . 38 LYS HB2 1 1
23 67272 1 1 38 LYS HB3 H 0.222 17.689 -2.841 1.00 . A A . 38 LYS HB3 1 1
23 67273 1 1 38 LYS HD2 H -1.226 19.555 -4.162 1.00 . A A . 38 LYS HD2 1 1
23 67274 1 1 38 LYS HD3 H -1.999 18.863 -5.602 1.00 . A A . 38 LYS HD3 1 1
23 67275 1 1 38 LYS HE2 H -3.348 19.041 -2.871 1.00 . A A . 38 LYS HE2 1 1
23 67276 1 1 38 LYS HE3 H -3.536 20.256 -4.151 1.00 . A A . 38 LYS HE3 1 1
23 67277 1 1 38 LYS HG2 H -0.860 17.012 -4.809 1.00 . A A . 38 LYS HG2 1 1
23 67278 1 1 38 LYS HG3 H -2.429 16.810 -4.012 1.00 . A A . 38 LYS HG3 1 1
23 67279 1 1 38 LYS HZ1 H -4.430 18.470 -5.580 1.00 . A A . 38 LYS HZ1 1 1
23 67280 1 1 38 LYS HZ2 H -5.350 18.694 -4.229 1.00 . A A . 38 LYS HZ2 1 1
23 67281 1 1 38 LYS HZ3 H -4.339 17.398 -4.326 1.00 . A A . 38 LYS HZ3 1 1
23 67282 1 1 38 LYS N N -2.356 15.665 -1.882 1.00 . A A . 38 LYS N 1 1
23 67283 1 1 38 LYS NZ N -4.455 18.380 -4.575 1.00 . A A . 38 LYS NZ 1 1
23 67284 1 1 38 LYS O O 0.299 17.013 -0.095 1.00 . A A . 38 LYS O 1 1
23 67285 1 1 39 SER C C 0.765 14.493 1.970 1.00 . A A . 39 SER C 1 1
23 67286 1 1 39 SER CA C -0.672 14.826 1.575 1.00 . A A . 39 SER CA 1 1
23 67287 1 1 39 SER CB C -1.594 13.665 1.947 1.00 . A A . 39 SER CB 1 1
23 67288 1 1 39 SER H H -1.466 14.425 -0.316 1.00 . A A . 39 SER H 1 1
23 67289 1 1 39 SER HA H -0.980 15.703 2.145 1.00 . A A . 39 SER HA 1 1
23 67290 1 1 39 SER HB2 H -1.022 12.865 2.416 1.00 . A A . 39 SER HB2 1 1
23 67291 1 1 39 SER HB3 H -2.361 14.020 2.635 1.00 . A A . 39 SER HB3 1 1
23 67292 1 1 39 SER HG H -3.141 12.955 0.951 1.00 . A A . 39 SER HG 1 1
23 67293 1 1 39 SER N N -0.891 15.101 0.165 1.00 . A A . 39 SER N 1 1
23 67294 1 1 39 SER O O 1.695 14.516 1.150 1.00 . A A . 39 SER O 1 1
23 67295 1 1 39 SER OG O -2.207 13.176 0.765 1.00 . A A . 39 SER OG 1 1
23 67296 1 1 40 SER C C 3.010 12.784 3.060 1.00 . A A . 40 SER C 1 1
23 67297 1 1 40 SER CA C 2.204 13.809 3.849 1.00 . A A . 40 SER CA 1 1
23 67298 1 1 40 SER CB C 1.910 13.244 5.225 1.00 . A A . 40 SER CB 1 1
23 67299 1 1 40 SER H H 0.133 14.227 3.882 1.00 . A A . 40 SER H 1 1
23 67300 1 1 40 SER HA H 2.812 14.704 3.966 1.00 . A A . 40 SER HA 1 1
23 67301 1 1 40 SER HB2 H 1.708 12.175 5.145 1.00 . A A . 40 SER HB2 1 1
23 67302 1 1 40 SER HB3 H 2.769 13.404 5.876 1.00 . A A . 40 SER HB3 1 1
23 67303 1 1 40 SER HG H 0.772 13.777 6.713 1.00 . A A . 40 SER HG 1 1
23 67304 1 1 40 SER N N 0.930 14.199 3.255 1.00 . A A . 40 SER N 1 1
23 67305 1 1 40 SER O O 4.227 12.799 3.135 1.00 . A A . 40 SER O 1 1
23 67306 1 1 40 SER OG O 0.773 13.898 5.753 1.00 . A A . 40 SER OG 1 1
23 67307 1 1 41 HIS C C 2.672 11.407 -0.025 1.00 . A A . 41 HIS C 1 1
23 67308 1 1 41 HIS CA C 3.041 10.990 1.392 1.00 . A A . 41 HIS CA 1 1
23 67309 1 1 41 HIS CB C 2.619 9.552 1.679 1.00 . A A . 41 HIS CB 1 1
23 67310 1 1 41 HIS CD2 C 1.791 9.208 4.106 1.00 . A A . 41 HIS CD2 1 1
23 67311 1 1 41 HIS CE1 C 3.599 8.544 5.029 1.00 . A A . 41 HIS CE1 1 1
23 67312 1 1 41 HIS CG C 2.728 9.182 3.124 1.00 . A A . 41 HIS CG 1 1
23 67313 1 1 41 HIS H H 1.347 11.932 2.276 1.00 . A A . 41 HIS H 1 1
23 67314 1 1 41 HIS HA H 4.106 11.071 1.523 1.00 . A A . 41 HIS HA 1 1
23 67315 1 1 41 HIS HB2 H 1.582 9.426 1.369 1.00 . A A . 41 HIS HB2 1 1
23 67316 1 1 41 HIS HB3 H 3.240 8.875 1.090 1.00 . A A . 41 HIS HB3 1 1
23 67317 1 1 41 HIS HD1 H 4.790 8.600 3.315 1.00 . A A . 41 HIS HD1 1 1
23 67318 1 1 41 HIS HD2 H 0.770 9.514 3.966 1.00 . A A . 41 HIS HD2 1 1
23 67319 1 1 41 HIS HE1 H 4.319 8.208 5.762 1.00 . A A . 41 HIS HE1 1 1
23 67320 1 1 41 HIS N N 2.355 11.928 2.286 1.00 . A A . 41 HIS N 1 1
23 67321 1 1 41 HIS ND1 N 3.877 8.747 3.745 1.00 . A A . 41 HIS ND1 1 1
23 67322 1 1 41 HIS NE2 N 2.338 8.803 5.302 1.00 . A A . 41 HIS NE2 1 1
23 67323 1 1 41 HIS O O 1.548 11.809 -0.269 1.00 . A A . 41 HIS O 1 1
23 67324 1 1 42 ASP C C 2.564 10.643 -3.020 1.00 . A A . 42 ASP C 1 1
23 67325 1 1 42 ASP CA C 3.356 11.743 -2.337 1.00 . A A . 42 ASP CA 1 1
23 67326 1 1 42 ASP CB C 4.662 11.907 -3.123 1.00 . A A . 42 ASP CB 1 1
23 67327 1 1 42 ASP CG C 5.343 13.237 -2.888 1.00 . A A . 42 ASP CG 1 1
23 67328 1 1 42 ASP H H 4.539 10.982 -0.710 1.00 . A A . 42 ASP H 1 1
23 67329 1 1 42 ASP HA H 2.783 12.672 -2.358 1.00 . A A . 42 ASP HA 1 1
23 67330 1 1 42 ASP HB2 H 5.340 11.111 -2.836 1.00 . A A . 42 ASP HB2 1 1
23 67331 1 1 42 ASP HB3 H 4.443 11.816 -4.187 1.00 . A A . 42 ASP HB3 1 1
23 67332 1 1 42 ASP N N 3.617 11.335 -0.952 1.00 . A A . 42 ASP N 1 1
23 67333 1 1 42 ASP O O 1.693 10.901 -3.847 1.00 . A A . 42 ASP O 1 1
23 67334 1 1 42 ASP OD1 O 5.891 13.454 -1.791 1.00 . A A . 42 ASP OD1 1 1
23 67335 1 1 42 ASP OD2 O 5.369 14.072 -3.829 1.00 . A A . 42 ASP OD2 1 1
23 67336 1 1 43 LEU C C 2.095 7.208 -2.133 1.00 . A A . 43 LEU C 1 1
23 67337 1 1 43 LEU CA C 2.289 8.221 -3.251 1.00 . A A . 43 LEU CA 1 1
23 67338 1 1 43 LEU CB C 3.214 7.592 -4.316 1.00 . A A . 43 LEU CB 1 1
23 67339 1 1 43 LEU CD1 C 4.576 7.568 -6.425 1.00 . A A . 43 LEU CD1 1 1
23 67340 1 1 43 LEU CD2 C 2.434 8.792 -6.390 1.00 . A A . 43 LEU CD2 1 1
23 67341 1 1 43 LEU CG C 3.616 8.399 -5.564 1.00 . A A . 43 LEU CG 1 1
23 67342 1 1 43 LEU H H 3.605 9.270 -1.957 1.00 . A A . 43 LEU H 1 1
23 67343 1 1 43 LEU HA H 1.326 8.471 -3.696 1.00 . A A . 43 LEU HA 1 1
23 67344 1 1 43 LEU HB2 H 4.133 7.306 -3.816 1.00 . A A . 43 LEU HB2 1 1
23 67345 1 1 43 LEU HB3 H 2.736 6.675 -4.662 1.00 . A A . 43 LEU HB3 1 1
23 67346 1 1 43 LEU HD11 H 5.419 7.235 -5.824 1.00 . A A . 43 LEU HD11 1 1
23 67347 1 1 43 LEU HD12 H 4.941 8.173 -7.254 1.00 . A A . 43 LEU HD12 1 1
23 67348 1 1 43 LEU HD13 H 4.053 6.695 -6.823 1.00 . A A . 43 LEU HD13 1 1
23 67349 1 1 43 LEU HD21 H 2.761 9.183 -7.353 1.00 . A A . 43 LEU HD21 1 1
23 67350 1 1 43 LEU HD22 H 1.873 9.565 -5.874 1.00 . A A . 43 LEU HD22 1 1
23 67351 1 1 43 LEU HD23 H 1.790 7.927 -6.547 1.00 . A A . 43 LEU HD23 1 1
23 67352 1 1 43 LEU HG H 4.131 9.305 -5.248 1.00 . A A . 43 LEU HG 1 1
23 67353 1 1 43 LEU N N 2.899 9.410 -2.668 1.00 . A A . 43 LEU N 1 1
23 67354 1 1 43 LEU O O 2.727 7.316 -1.076 1.00 . A A . 43 LEU O 1 1
23 67355 1 1 44 VAL C C 1.229 3.844 -2.303 1.00 . A A . 44 VAL C 1 1
23 67356 1 1 44 VAL CA C 1.044 5.102 -1.458 1.00 . A A . 44 VAL CA 1 1
23 67357 1 1 44 VAL CB C -0.387 5.135 -0.829 1.00 . A A . 44 VAL CB 1 1
23 67358 1 1 44 VAL CG1 C -0.615 3.921 0.097 1.00 . A A . 44 VAL CG1 1 1
23 67359 1 1 44 VAL CG2 C -0.591 6.435 -0.031 1.00 . A A . 44 VAL CG2 1 1
23 67360 1 1 44 VAL H H 0.735 6.211 -3.258 1.00 . A A . 44 VAL H 1 1
23 67361 1 1 44 VAL HA H 1.792 5.123 -0.667 1.00 . A A . 44 VAL HA 1 1
23 67362 1 1 44 VAL HB H -1.124 5.102 -1.630 1.00 . A A . 44 VAL HB 1 1
23 67363 1 1 44 VAL HG11 H -0.598 3.001 -0.488 1.00 . A A . 44 VAL HG11 1 1
23 67364 1 1 44 VAL HG12 H 0.168 3.881 0.858 1.00 . A A . 44 VAL HG12 1 1
23 67365 1 1 44 VAL HG13 H -1.587 4.010 0.584 1.00 . A A . 44 VAL HG13 1 1
23 67366 1 1 44 VAL HG21 H -0.525 7.292 -0.702 1.00 . A A . 44 VAL HG21 1 1
23 67367 1 1 44 VAL HG22 H -1.575 6.427 0.437 1.00 . A A . 44 VAL HG22 1 1
23 67368 1 1 44 VAL HG23 H 0.177 6.520 0.741 1.00 . A A . 44 VAL HG23 1 1
23 67369 1 1 44 VAL N N 1.254 6.218 -2.380 1.00 . A A . 44 VAL N 1 1
23 67370 1 1 44 VAL O O 0.736 3.782 -3.432 1.00 . A A . 44 VAL O 1 1
23 67371 1 1 45 ARG C C 1.678 0.424 -1.659 1.00 . A A . 45 ARG C 1 1
23 67372 1 1 45 ARG CA C 2.166 1.597 -2.490 1.00 . A A . 45 ARG CA 1 1
23 67373 1 1 45 ARG CB C 3.657 1.422 -2.798 1.00 . A A . 45 ARG CB 1 1
23 67374 1 1 45 ARG CD C 5.478 0.043 -3.796 1.00 . A A . 45 ARG CD 1 1
23 67375 1 1 45 ARG CG C 3.982 0.166 -3.616 1.00 . A A . 45 ARG CG 1 1
23 67376 1 1 45 ARG CZ C 6.496 -2.208 -4.112 1.00 . A A . 45 ARG CZ 1 1
23 67377 1 1 45 ARG H H 2.338 2.955 -0.838 1.00 . A A . 45 ARG H 1 1
23 67378 1 1 45 ARG HA H 1.615 1.612 -3.428 1.00 . A A . 45 ARG HA 1 1
23 67379 1 1 45 ARG HB2 H 4.004 2.296 -3.349 1.00 . A A . 45 ARG HB2 1 1
23 67380 1 1 45 ARG HB3 H 4.202 1.371 -1.855 1.00 . A A . 45 ARG HB3 1 1
23 67381 1 1 45 ARG HD2 H 5.843 0.934 -4.295 1.00 . A A . 45 ARG HD2 1 1
23 67382 1 1 45 ARG HD3 H 5.941 -0.009 -2.819 1.00 . A A . 45 ARG HD3 1 1
23 67383 1 1 45 ARG HE H 5.640 -1.132 -5.577 1.00 . A A . 45 ARG HE 1 1
23 67384 1 1 45 ARG HG2 H 3.615 -0.716 -3.093 1.00 . A A . 45 ARG HG2 1 1
23 67385 1 1 45 ARG HG3 H 3.503 0.233 -4.592 1.00 . A A . 45 ARG HG3 1 1
23 67386 1 1 45 ARG HH11 H 6.577 -1.640 -2.177 1.00 . A A . 45 ARG HH11 1 1
23 67387 1 1 45 ARG HH12 H 7.320 -3.177 -2.550 1.00 . A A . 45 ARG HH12 1 1
23 67388 1 1 45 ARG HH21 H 6.543 -3.056 -5.925 1.00 . A A . 45 ARG HH21 1 1
23 67389 1 1 45 ARG HH22 H 7.264 -3.989 -4.621 1.00 . A A . 45 ARG HH22 1 1
23 67390 1 1 45 ARG N N 1.939 2.854 -1.774 1.00 . A A . 45 ARG N 1 1
23 67391 1 1 45 ARG NE N 5.866 -1.138 -4.582 1.00 . A A . 45 ARG NE 1 1
23 67392 1 1 45 ARG NH1 N 6.825 -2.352 -2.852 1.00 . A A . 45 ARG NH1 1 1
23 67393 1 1 45 ARG NH2 N 6.797 -3.160 -4.944 1.00 . A A . 45 ARG NH2 1 1
23 67394 1 1 45 ARG O O 2.033 0.288 -0.489 1.00 . A A . 45 ARG O 1 1
23 67395 1 1 46 LEU C C 1.089 -2.772 -2.365 1.00 . A A . 46 LEU C 1 1
23 67396 1 1 46 LEU CA C 0.378 -1.643 -1.642 1.00 . A A . 46 LEU CA 1 1
23 67397 1 1 46 LEU CB C -1.136 -1.776 -1.824 1.00 . A A . 46 LEU CB 1 1
23 67398 1 1 46 LEU CD1 C -3.437 -0.869 -1.755 1.00 . A A . 46 LEU CD1 1 1
23 67399 1 1 46 LEU CD2 C -1.918 -0.372 0.166 1.00 . A A . 46 LEU CD2 1 1
23 67400 1 1 46 LEU CG C -1.998 -0.598 -1.345 1.00 . A A . 46 LEU CG 1 1
23 67401 1 1 46 LEU H H 0.596 -0.238 -3.240 1.00 . A A . 46 LEU H 1 1
23 67402 1 1 46 LEU HA H 0.636 -1.651 -0.583 1.00 . A A . 46 LEU HA 1 1
23 67403 1 1 46 LEU HB2 H -1.331 -1.912 -2.886 1.00 . A A . 46 LEU HB2 1 1
23 67404 1 1 46 LEU HB3 H -1.464 -2.679 -1.311 1.00 . A A . 46 LEU HB3 1 1
23 67405 1 1 46 LEU HD11 H -3.494 -0.965 -2.838 1.00 . A A . 46 LEU HD11 1 1
23 67406 1 1 46 LEU HD12 H -4.065 -0.041 -1.442 1.00 . A A . 46 LEU HD12 1 1
23 67407 1 1 46 LEU HD13 H -3.791 -1.792 -1.291 1.00 . A A . 46 LEU HD13 1 1
23 67408 1 1 46 LEU HD21 H -2.289 -1.250 0.692 1.00 . A A . 46 LEU HD21 1 1
23 67409 1 1 46 LEU HD22 H -2.523 0.492 0.437 1.00 . A A . 46 LEU HD22 1 1
23 67410 1 1 46 LEU HD23 H -0.884 -0.183 0.457 1.00 . A A . 46 LEU HD23 1 1
23 67411 1 1 46 LEU HG H -1.664 0.310 -1.846 1.00 . A A . 46 LEU HG 1 1
23 67412 1 1 46 LEU N N 0.872 -0.424 -2.278 1.00 . A A . 46 LEU N 1 1
23 67413 1 1 46 LEU O O 0.967 -2.884 -3.579 1.00 . A A . 46 LEU O 1 1
23 67414 1 1 47 TYR C C 2.504 -5.933 -1.481 1.00 . A A . 47 TYR C 1 1
23 67415 1 1 47 TYR CA C 2.627 -4.649 -2.277 1.00 . A A . 47 TYR CA 1 1
23 67416 1 1 47 TYR CB C 4.077 -4.180 -2.330 1.00 . A A . 47 TYR CB 1 1
23 67417 1 1 47 TYR CD1 C 6.241 -5.480 -2.140 1.00 . A A . 47 TYR CD1 1 1
23 67418 1 1 47 TYR CD2 C 4.890 -5.810 -4.118 1.00 . A A . 47 TYR CD2 1 1
23 67419 1 1 47 TYR CE1 C 7.205 -6.379 -2.641 1.00 . A A . 47 TYR CE1 1 1
23 67420 1 1 47 TYR CE2 C 5.864 -6.721 -4.625 1.00 . A A . 47 TYR CE2 1 1
23 67421 1 1 47 TYR CG C 5.077 -5.179 -2.873 1.00 . A A . 47 TYR CG 1 1
23 67422 1 1 47 TYR CZ C 7.013 -6.988 -3.879 1.00 . A A . 47 TYR CZ 1 1
23 67423 1 1 47 TYR H H 1.907 -3.481 -0.636 1.00 . A A . 47 TYR H 1 1
23 67424 1 1 47 TYR HA H 2.269 -4.824 -3.292 1.00 . A A . 47 TYR HA 1 1
23 67425 1 1 47 TYR HB2 H 4.116 -3.286 -2.950 1.00 . A A . 47 TYR HB2 1 1
23 67426 1 1 47 TYR HB3 H 4.383 -3.903 -1.321 1.00 . A A . 47 TYR HB3 1 1
23 67427 1 1 47 TYR HD1 H 6.403 -5.010 -1.186 1.00 . A A . 47 TYR HD1 1 1
23 67428 1 1 47 TYR HD2 H 4.008 -5.601 -4.704 1.00 . A A . 47 TYR HD2 1 1
23 67429 1 1 47 TYR HE1 H 8.093 -6.594 -2.066 1.00 . A A . 47 TYR HE1 1 1
23 67430 1 1 47 TYR HE2 H 5.721 -7.197 -5.583 1.00 . A A . 47 TYR HE2 1 1
23 67431 1 1 47 TYR HH H 8.749 -7.871 -3.785 1.00 . A A . 47 TYR HH 1 1
23 67432 1 1 47 TYR N N 1.843 -3.587 -1.650 1.00 . A A . 47 TYR N 1 1
23 67433 1 1 47 TYR O O 2.630 -5.910 -0.270 1.00 . A A . 47 TYR O 1 1
23 67434 1 1 47 TYR OH O 7.971 -7.847 -4.349 1.00 . A A . 47 TYR OH 1 1
23 67435 1 1 48 LYS C C 3.357 -9.202 -1.684 1.00 . A A . 48 LYS C 1 1
23 67436 1 1 48 LYS CA C 2.131 -8.332 -1.427 1.00 . A A . 48 LYS CA 1 1
23 67437 1 1 48 LYS CB C 0.817 -9.049 -1.775 1.00 . A A . 48 LYS CB 1 1
23 67438 1 1 48 LYS CD C -0.825 -9.882 -3.456 1.00 . A A . 48 LYS CD 1 1
23 67439 1 1 48 LYS CE C -1.115 -10.073 -4.933 1.00 . A A . 48 LYS CE 1 1
23 67440 1 1 48 LYS CG C 0.550 -9.271 -3.252 1.00 . A A . 48 LYS CG 1 1
23 67441 1 1 48 LYS H H 2.146 -7.041 -3.154 1.00 . A A . 48 LYS H 1 1
23 67442 1 1 48 LYS HA H 2.112 -8.125 -0.363 1.00 . A A . 48 LYS HA 1 1
23 67443 1 1 48 LYS HB2 H 0.808 -10.016 -1.269 1.00 . A A . 48 LYS HB2 1 1
23 67444 1 1 48 LYS HB3 H -0.003 -8.455 -1.375 1.00 . A A . 48 LYS HB3 1 1
23 67445 1 1 48 LYS HD2 H -0.871 -10.847 -2.948 1.00 . A A . 48 LYS HD2 1 1
23 67446 1 1 48 LYS HD3 H -1.576 -9.218 -3.028 1.00 . A A . 48 LYS HD3 1 1
23 67447 1 1 48 LYS HE2 H -2.152 -10.383 -5.057 1.00 . A A . 48 LYS HE2 1 1
23 67448 1 1 48 LYS HE3 H -0.969 -9.119 -5.447 1.00 . A A . 48 LYS HE3 1 1
23 67449 1 1 48 LYS HG2 H 0.591 -8.319 -3.773 1.00 . A A . 48 LYS HG2 1 1
23 67450 1 1 48 LYS HG3 H 1.306 -9.937 -3.658 1.00 . A A . 48 LYS HG3 1 1
23 67451 1 1 48 LYS HZ1 H -0.407 -12.013 -5.167 1.00 . A A . 48 LYS HZ1 1 1
23 67452 1 1 48 LYS HZ2 H 0.763 -10.860 -5.361 1.00 . A A . 48 LYS HZ2 1 1
23 67453 1 1 48 LYS HZ3 H -0.338 -11.107 -6.552 1.00 . A A . 48 LYS HZ3 1 1
23 67454 1 1 48 LYS N N 2.251 -7.054 -2.141 1.00 . A A . 48 LYS N 1 1
23 67455 1 1 48 LYS NZ N -0.213 -11.100 -5.546 1.00 . A A . 48 LYS NZ 1 1
23 67456 1 1 48 LYS O O 3.665 -9.545 -2.818 1.00 . A A . 48 LYS O 1 1
23 67457 1 1 49 HIS C C 5.583 -11.138 0.526 1.00 . A A . 49 HIS C 1 1
23 67458 1 1 49 HIS CA C 5.298 -10.316 -0.726 1.00 . A A . 49 HIS CA 1 1
23 67459 1 1 49 HIS CB C 6.485 -9.403 -1.024 1.00 . A A . 49 HIS CB 1 1
23 67460 1 1 49 HIS CD2 C 8.880 -10.423 -1.146 1.00 . A A . 49 HIS CD2 1 1
23 67461 1 1 49 HIS CE1 C 8.782 -11.293 -3.130 1.00 . A A . 49 HIS CE1 1 1
23 67462 1 1 49 HIS CG C 7.646 -10.126 -1.628 1.00 . A A . 49 HIS CG 1 1
23 67463 1 1 49 HIS H H 3.774 -9.232 0.306 1.00 . A A . 49 HIS H 1 1
23 67464 1 1 49 HIS HA H 5.182 -11.005 -1.561 1.00 . A A . 49 HIS HA 1 1
23 67465 1 1 49 HIS HB2 H 6.157 -8.635 -1.721 1.00 . A A . 49 HIS HB2 1 1
23 67466 1 1 49 HIS HB3 H 6.807 -8.918 -0.100 1.00 . A A . 49 HIS HB3 1 1
23 67467 1 1 49 HIS HD1 H 6.838 -10.651 -3.554 1.00 . A A . 49 HIS HD1 1 1
23 67468 1 1 49 HIS HD2 H 9.257 -10.151 -0.168 1.00 . A A . 49 HIS HD2 1 1
23 67469 1 1 49 HIS HE1 H 9.048 -11.832 -4.032 1.00 . A A . 49 HIS HE1 1 1
23 67470 1 1 49 HIS N N 4.076 -9.525 -0.616 1.00 . A A . 49 HIS N 1 1
23 67471 1 1 49 HIS ND1 N 7.621 -10.690 -2.908 1.00 . A A . 49 HIS ND1 1 1
23 67472 1 1 49 HIS NE2 N 9.548 -11.143 -2.083 1.00 . A A . 49 HIS NE2 1 1
23 67473 1 1 49 HIS O O 5.230 -10.741 1.632 1.00 . A A . 49 HIS O 1 1
23 67474 1 1 50 ASP C C 8.029 -12.663 1.938 1.00 . A A . 50 ASP C 1 1
23 67475 1 1 50 ASP CA C 6.665 -13.141 1.429 1.00 . A A . 50 ASP CA 1 1
23 67476 1 1 50 ASP CB C 6.787 -14.584 0.919 1.00 . A A . 50 ASP CB 1 1
23 67477 1 1 50 ASP CG C 7.748 -14.713 -0.273 1.00 . A A . 50 ASP CG 1 1
23 67478 1 1 50 ASP H H 6.492 -12.566 -0.603 1.00 . A A . 50 ASP H 1 1
23 67479 1 1 50 ASP HA H 5.944 -13.097 2.241 1.00 . A A . 50 ASP HA 1 1
23 67480 1 1 50 ASP HB2 H 7.144 -15.215 1.733 1.00 . A A . 50 ASP HB2 1 1
23 67481 1 1 50 ASP HB3 H 5.800 -14.933 0.612 1.00 . A A . 50 ASP HB3 1 1
23 67482 1 1 50 ASP N N 6.235 -12.272 0.338 1.00 . A A . 50 ASP N 1 1
23 67483 1 1 50 ASP O O 8.860 -12.215 1.157 1.00 . A A . 50 ASP O 1 1
23 67484 1 1 50 ASP OD1 O 7.495 -14.075 -1.332 1.00 . A A . 50 ASP OD1 1 1
23 67485 1 1 50 ASP OD2 O 8.739 -15.457 -0.156 1.00 . A A . 50 ASP OD2 1 1
23 67486 1 1 51 LEU C C 9.880 -13.234 4.995 1.00 . A A . 51 LEU C 1 1
23 67487 1 1 51 LEU CA C 9.513 -12.293 3.845 1.00 . A A . 51 LEU CA 1 1
23 67488 1 1 51 LEU CB C 9.363 -10.855 4.381 1.00 . A A . 51 LEU CB 1 1
23 67489 1 1 51 LEU CD1 C 8.728 -8.443 4.107 1.00 . A A . 51 LEU CD1 1 1
23 67490 1 1 51 LEU CD2 C 10.342 -9.465 2.495 1.00 . A A . 51 LEU CD2 1 1
23 67491 1 1 51 LEU CG C 9.109 -9.723 3.366 1.00 . A A . 51 LEU CG 1 1
23 67492 1 1 51 LEU H H 7.548 -13.123 3.857 1.00 . A A . 51 LEU H 1 1
23 67493 1 1 51 LEU HA H 10.306 -12.320 3.099 1.00 . A A . 51 LEU HA 1 1
23 67494 1 1 51 LEU HB2 H 8.536 -10.853 5.091 1.00 . A A . 51 LEU HB2 1 1
23 67495 1 1 51 LEU HB3 H 10.270 -10.608 4.930 1.00 . A A . 51 LEU HB3 1 1
23 67496 1 1 51 LEU HD11 H 9.523 -8.163 4.796 1.00 . A A . 51 LEU HD11 1 1
23 67497 1 1 51 LEU HD12 H 7.807 -8.609 4.663 1.00 . A A . 51 LEU HD12 1 1
23 67498 1 1 51 LEU HD13 H 8.570 -7.636 3.390 1.00 . A A . 51 LEU HD13 1 1
23 67499 1 1 51 LEU HD21 H 10.561 -10.349 1.898 1.00 . A A . 51 LEU HD21 1 1
23 67500 1 1 51 LEU HD22 H 11.198 -9.235 3.125 1.00 . A A . 51 LEU HD22 1 1
23 67501 1 1 51 LEU HD23 H 10.151 -8.624 1.826 1.00 . A A . 51 LEU HD23 1 1
23 67502 1 1 51 LEU HG H 8.278 -10.003 2.720 1.00 . A A . 51 LEU HG 1 1
23 67503 1 1 51 LEU N N 8.255 -12.746 3.242 1.00 . A A . 51 LEU N 1 1
23 67504 1 1 51 LEU O O 9.289 -13.163 6.059 1.00 . A A . 51 LEU O 1 1
23 67505 1 1 52 ASP C C 12.204 -14.465 6.832 1.00 . A A . 52 ASP C 1 1
23 67506 1 1 52 ASP CA C 11.262 -15.093 5.793 1.00 . A A . 52 ASP CA 1 1
23 67507 1 1 52 ASP CB C 11.978 -16.262 5.096 1.00 . A A . 52 ASP CB 1 1
23 67508 1 1 52 ASP CG C 12.121 -17.496 5.988 1.00 . A A . 52 ASP CG 1 1
23 67509 1 1 52 ASP H H 11.292 -14.148 3.868 1.00 . A A . 52 ASP H 1 1
23 67510 1 1 52 ASP HA H 10.377 -15.474 6.303 1.00 . A A . 52 ASP HA 1 1
23 67511 1 1 52 ASP HB2 H 11.408 -16.542 4.208 1.00 . A A . 52 ASP HB2 1 1
23 67512 1 1 52 ASP HB3 H 12.967 -15.934 4.779 1.00 . A A . 52 ASP HB3 1 1
23 67513 1 1 52 ASP N N 10.841 -14.118 4.768 1.00 . A A . 52 ASP N 1 1
23 67514 1 1 52 ASP O O 12.132 -14.749 8.027 1.00 . A A . 52 ASP O 1 1
23 67515 1 1 52 ASP OD1 O 11.545 -17.530 7.092 1.00 . A A . 52 ASP OD1 1 1
23 67516 1 1 52 ASP OD2 O 12.816 -18.444 5.558 1.00 . A A . 52 ASP OD2 1 1
23 67517 1 1 53 PHE C C 14.048 -11.451 7.057 1.00 . A A . 53 PHE C 1 1
23 67518 1 1 53 PHE CA C 14.074 -12.957 7.248 1.00 . A A . 53 PHE CA 1 1
23 67519 1 1 53 PHE CB C 15.471 -13.485 6.934 1.00 . A A . 53 PHE CB 1 1
23 67520 1 1 53 PHE CD1 C 15.405 -15.685 8.172 1.00 . A A . 53 PHE CD1 1 1
23 67521 1 1 53 PHE CD2 C 15.804 -15.702 5.778 1.00 . A A . 53 PHE CD2 1 1
23 67522 1 1 53 PHE CE1 C 15.473 -17.098 8.199 1.00 . A A . 53 PHE CE1 1 1
23 67523 1 1 53 PHE CE2 C 15.874 -17.114 5.793 1.00 . A A . 53 PHE CE2 1 1
23 67524 1 1 53 PHE CG C 15.565 -14.981 6.964 1.00 . A A . 53 PHE CG 1 1
23 67525 1 1 53 PHE CZ C 15.704 -17.813 7.006 1.00 . A A . 53 PHE CZ 1 1
23 67526 1 1 53 PHE H H 13.100 -13.362 5.392 1.00 . A A . 53 PHE H 1 1
23 67527 1 1 53 PHE HA H 13.835 -13.188 8.286 1.00 . A A . 53 PHE HA 1 1
23 67528 1 1 53 PHE HB2 H 15.754 -13.144 5.941 1.00 . A A . 53 PHE HB2 1 1
23 67529 1 1 53 PHE HB3 H 16.173 -13.074 7.658 1.00 . A A . 53 PHE HB3 1 1
23 67530 1 1 53 PHE HD1 H 15.220 -15.145 9.089 1.00 . A A . 53 PHE HD1 1 1
23 67531 1 1 53 PHE HD2 H 15.928 -15.171 4.844 1.00 . A A . 53 PHE HD2 1 1
23 67532 1 1 53 PHE HE1 H 15.338 -17.627 9.130 1.00 . A A . 53 PHE HE1 1 1
23 67533 1 1 53 PHE HE2 H 16.047 -17.658 4.877 1.00 . A A . 53 PHE HE2 1 1
23 67534 1 1 53 PHE HZ H 15.746 -18.891 7.021 1.00 . A A . 53 PHE HZ 1 1
23 67535 1 1 53 PHE N N 13.090 -13.593 6.370 1.00 . A A . 53 PHE N 1 1
23 67536 1 1 53 PHE O O 13.706 -10.965 5.977 1.00 . A A . 53 PHE O 1 1
23 67537 1 1 54 ARG C C 15.428 -8.749 6.961 1.00 . A A . 54 ARG C 1 1
23 67538 1 1 54 ARG CA C 14.433 -9.235 7.983 1.00 . A A . 54 ARG CA 1 1
23 67539 1 1 54 ARG CB C 14.785 -8.578 9.310 1.00 . A A . 54 ARG CB 1 1
23 67540 1 1 54 ARG CD C 16.545 -8.118 10.992 1.00 . A A . 54 ARG CD 1 1
23 67541 1 1 54 ARG CG C 16.195 -8.885 9.775 1.00 . A A . 54 ARG CG 1 1
23 67542 1 1 54 ARG CZ C 17.567 -8.680 13.197 1.00 . A A . 54 ARG CZ 1 1
23 67543 1 1 54 ARG H H 14.698 -11.128 8.966 1.00 . A A . 54 ARG H 1 1
23 67544 1 1 54 ARG HA H 13.441 -8.898 7.680 1.00 . A A . 54 ARG HA 1 1
23 67545 1 1 54 ARG HB2 H 14.683 -7.501 9.199 1.00 . A A . 54 ARG HB2 1 1
23 67546 1 1 54 ARG HB3 H 14.079 -8.912 10.064 1.00 . A A . 54 ARG HB3 1 1
23 67547 1 1 54 ARG HD2 H 17.192 -7.287 10.705 1.00 . A A . 54 ARG HD2 1 1
23 67548 1 1 54 ARG HD3 H 15.632 -7.726 11.430 1.00 . A A . 54 ARG HD3 1 1
23 67549 1 1 54 ARG HE H 17.439 -9.947 11.640 1.00 . A A . 54 ARG HE 1 1
23 67550 1 1 54 ARG HG2 H 16.267 -9.944 9.988 1.00 . A A . 54 ARG HG2 1 1
23 67551 1 1 54 ARG HG3 H 16.908 -8.630 8.996 1.00 . A A . 54 ARG HG3 1 1
23 67552 1 1 54 ARG HH11 H 16.865 -6.803 13.163 1.00 . A A . 54 ARG HH11 1 1
23 67553 1 1 54 ARG HH12 H 17.583 -7.297 14.663 1.00 . A A . 54 ARG HH12 1 1
23 67554 1 1 54 ARG HH21 H 18.290 -10.518 13.564 1.00 . A A . 54 ARG HH21 1 1
23 67555 1 1 54 ARG HH22 H 18.400 -9.371 14.884 1.00 . A A . 54 ARG HH22 1 1
23 67556 1 1 54 ARG N N 14.422 -10.699 8.087 1.00 . A A . 54 ARG N 1 1
23 67557 1 1 54 ARG NE N 17.227 -9.000 11.956 1.00 . A A . 54 ARG NE 1 1
23 67558 1 1 54 ARG NH1 N 17.330 -7.498 13.710 1.00 . A A . 54 ARG NH1 1 1
23 67559 1 1 54 ARG NH2 N 18.137 -9.585 13.939 1.00 . A A . 54 ARG NH2 1 1
23 67560 1 1 54 ARG O O 15.314 -7.636 6.488 1.00 . A A . 54 ARG O 1 1
23 67561 1 1 55 GLN C C 16.673 -8.957 4.288 1.00 . A A . 55 GLN C 1 1
23 67562 1 1 55 GLN CA C 17.383 -9.135 5.627 1.00 . A A . 55 GLN CA 1 1
23 67563 1 1 55 GLN CB C 18.577 -10.074 5.518 1.00 . A A . 55 GLN CB 1 1
23 67564 1 1 55 GLN CD C 19.448 -12.360 5.200 1.00 . A A . 55 GLN CD 1 1
23 67565 1 1 55 GLN CG C 18.272 -11.536 5.641 1.00 . A A . 55 GLN CG 1 1
23 67566 1 1 55 GLN H H 16.502 -10.472 7.040 1.00 . A A . 55 GLN H 1 1
23 67567 1 1 55 GLN HA H 17.768 -8.165 5.931 1.00 . A A . 55 GLN HA 1 1
23 67568 1 1 55 GLN HB2 H 19.056 -9.900 4.556 1.00 . A A . 55 GLN HB2 1 1
23 67569 1 1 55 GLN HB3 H 19.292 -9.815 6.298 1.00 . A A . 55 GLN HB3 1 1
23 67570 1 1 55 GLN HE21 H 20.392 -12.988 3.569 1.00 . A A . 55 GLN HE21 1 1
23 67571 1 1 55 GLN HE22 H 18.946 -12.021 3.291 1.00 . A A . 55 GLN HE22 1 1
23 67572 1 1 55 GLN HG2 H 18.035 -11.769 6.678 1.00 . A A . 55 GLN HG2 1 1
23 67573 1 1 55 GLN HG3 H 17.416 -11.776 5.013 1.00 . A A . 55 GLN HG3 1 1
23 67574 1 1 55 GLN N N 16.415 -9.561 6.618 1.00 . A A . 55 GLN N 1 1
23 67575 1 1 55 GLN NE2 N 19.618 -12.466 3.921 1.00 . A A . 55 GLN NE2 1 1
23 67576 1 1 55 GLN O O 17.021 -8.082 3.524 1.00 . A A . 55 GLN O 1 1
23 67577 1 1 55 GLN OE1 O 20.201 -12.878 6.002 1.00 . A A . 55 GLN OE1 1 1
23 67578 1 1 56 GLU C C 14.036 -8.352 2.874 1.00 . A A . 56 GLU C 1 1
23 67579 1 1 56 GLU CA C 14.913 -9.596 2.765 1.00 . A A . 56 GLU CA 1 1
23 67580 1 1 56 GLU CB C 14.070 -10.835 2.459 1.00 . A A . 56 GLU CB 1 1
23 67581 1 1 56 GLU CD C 16.232 -11.945 1.738 1.00 . A A . 56 GLU CD 1 1
23 67582 1 1 56 GLU CG C 14.890 -12.120 2.448 1.00 . A A . 56 GLU CG 1 1
23 67583 1 1 56 GLU H H 15.386 -10.495 4.647 1.00 . A A . 56 GLU H 1 1
23 67584 1 1 56 GLU HA H 15.618 -9.446 1.948 1.00 . A A . 56 GLU HA 1 1
23 67585 1 1 56 GLU HB2 H 13.281 -10.929 3.204 1.00 . A A . 56 GLU HB2 1 1
23 67586 1 1 56 GLU HB3 H 13.608 -10.703 1.480 1.00 . A A . 56 GLU HB3 1 1
23 67587 1 1 56 GLU HG2 H 15.082 -12.417 3.481 1.00 . A A . 56 GLU HG2 1 1
23 67588 1 1 56 GLU HG3 H 14.317 -12.909 1.962 1.00 . A A . 56 GLU HG3 1 1
23 67589 1 1 56 GLU N N 15.662 -9.764 4.007 1.00 . A A . 56 GLU N 1 1
23 67590 1 1 56 GLU O O 13.805 -7.660 1.894 1.00 . A A . 56 GLU O 1 1
23 67591 1 1 56 GLU OE1 O 16.271 -11.633 0.528 1.00 . A A . 56 GLU OE1 1 1
23 67592 1 1 56 GLU OE2 O 17.268 -12.112 2.413 1.00 . A A . 56 GLU OE2 1 1
23 67593 1 1 57 MET C C 13.617 -5.608 4.079 1.00 . A A . 57 MET C 1 1
23 67594 1 1 57 MET CA C 12.765 -6.858 4.303 1.00 . A A . 57 MET CA 1 1
23 67595 1 1 57 MET CB C 12.166 -6.838 5.712 1.00 . A A . 57 MET CB 1 1
23 67596 1 1 57 MET CE C 9.225 -6.268 7.654 1.00 . A A . 57 MET CE 1 1
23 67597 1 1 57 MET CG C 11.280 -5.628 5.972 1.00 . A A . 57 MET CG 1 1
23 67598 1 1 57 MET H H 13.772 -8.662 4.861 1.00 . A A . 57 MET H 1 1
23 67599 1 1 57 MET HA H 11.949 -6.848 3.577 1.00 . A A . 57 MET HA 1 1
23 67600 1 1 57 MET HB2 H 11.580 -7.745 5.862 1.00 . A A . 57 MET HB2 1 1
23 67601 1 1 57 MET HB3 H 12.974 -6.826 6.436 1.00 . A A . 57 MET HB3 1 1
23 67602 1 1 57 MET HE1 H 8.510 -5.539 7.257 1.00 . A A . 57 MET HE1 1 1
23 67603 1 1 57 MET HE2 H 9.239 -7.156 7.025 1.00 . A A . 57 MET HE2 1 1
23 67604 1 1 57 MET HE3 H 8.939 -6.550 8.670 1.00 . A A . 57 MET HE3 1 1
23 67605 1 1 57 MET HG2 H 11.839 -4.724 5.739 1.00 . A A . 57 MET HG2 1 1
23 67606 1 1 57 MET HG3 H 10.396 -5.674 5.333 1.00 . A A . 57 MET HG3 1 1
23 67607 1 1 57 MET N N 13.568 -8.058 4.081 1.00 . A A . 57 MET N 1 1
23 67608 1 1 57 MET O O 13.213 -4.733 3.329 1.00 . A A . 57 MET O 1 1
23 67609 1 1 57 MET SD S 10.778 -5.565 7.695 1.00 . A A . 57 MET SD 1 1
23 67610 1 1 58 VAL C C 16.072 -4.209 3.019 1.00 . A A . 58 VAL C 1 1
23 67611 1 1 58 VAL CA C 15.645 -4.328 4.488 1.00 . A A . 58 VAL CA 1 1
23 67612 1 1 58 VAL CB C 16.916 -4.297 5.423 1.00 . A A . 58 VAL CB 1 1
23 67613 1 1 58 VAL CG1 C 16.500 -4.393 6.894 1.00 . A A . 58 VAL CG1 1 1
23 67614 1 1 58 VAL CG2 C 17.910 -5.428 5.108 1.00 . A A . 58 VAL CG2 1 1
23 67615 1 1 58 VAL H H 15.106 -6.248 5.350 1.00 . A A . 58 VAL H 1 1
23 67616 1 1 58 VAL HA H 15.047 -3.449 4.719 1.00 . A A . 58 VAL HA 1 1
23 67617 1 1 58 VAL HB H 17.425 -3.346 5.273 1.00 . A A . 58 VAL HB 1 1
23 67618 1 1 58 VAL HG11 H 16.068 -5.373 7.097 1.00 . A A . 58 VAL HG11 1 1
23 67619 1 1 58 VAL HG12 H 17.375 -4.253 7.527 1.00 . A A . 58 VAL HG12 1 1
23 67620 1 1 58 VAL HG13 H 15.768 -3.619 7.116 1.00 . A A . 58 VAL HG13 1 1
23 67621 1 1 58 VAL HG21 H 18.735 -5.407 5.818 1.00 . A A . 58 VAL HG21 1 1
23 67622 1 1 58 VAL HG22 H 17.409 -6.382 5.173 1.00 . A A . 58 VAL HG22 1 1
23 67623 1 1 58 VAL HG23 H 18.313 -5.304 4.101 1.00 . A A . 58 VAL HG23 1 1
23 67624 1 1 58 VAL N N 14.790 -5.510 4.703 1.00 . A A . 58 VAL N 1 1
23 67625 1 1 58 VAL O O 16.183 -3.104 2.495 1.00 . A A . 58 VAL O 1 1
23 67626 1 1 59 ARG C C 15.619 -4.788 0.060 1.00 . A A . 59 ARG C 1 1
23 67627 1 1 59 ARG CA C 16.697 -5.363 0.945 1.00 . A A . 59 ARG CA 1 1
23 67628 1 1 59 ARG CB C 16.962 -6.790 0.473 1.00 . A A . 59 ARG CB 1 1
23 67629 1 1 59 ARG CD C 18.404 -8.798 0.505 1.00 . A A . 59 ARG CD 1 1
23 67630 1 1 59 ARG CG C 18.354 -7.300 0.761 1.00 . A A . 59 ARG CG 1 1
23 67631 1 1 59 ARG CZ C 20.091 -10.616 0.570 1.00 . A A . 59 ARG CZ 1 1
23 67632 1 1 59 ARG H H 16.167 -6.224 2.851 1.00 . A A . 59 ARG H 1 1
23 67633 1 1 59 ARG HA H 17.601 -4.764 0.820 1.00 . A A . 59 ARG HA 1 1
23 67634 1 1 59 ARG HB2 H 16.239 -7.451 0.943 1.00 . A A . 59 ARG HB2 1 1
23 67635 1 1 59 ARG HB3 H 16.804 -6.830 -0.607 1.00 . A A . 59 ARG HB3 1 1
23 67636 1 1 59 ARG HD2 H 17.720 -9.300 1.192 1.00 . A A . 59 ARG HD2 1 1
23 67637 1 1 59 ARG HD3 H 18.080 -8.994 -0.518 1.00 . A A . 59 ARG HD3 1 1
23 67638 1 1 59 ARG HE H 20.477 -8.673 0.924 1.00 . A A . 59 ARG HE 1 1
23 67639 1 1 59 ARG HG2 H 19.066 -6.790 0.111 1.00 . A A . 59 ARG HG2 1 1
23 67640 1 1 59 ARG HG3 H 18.609 -7.100 1.799 1.00 . A A . 59 ARG HG3 1 1
23 67641 1 1 59 ARG HH11 H 18.233 -11.313 0.178 1.00 . A A . 59 ARG HH11 1 1
23 67642 1 1 59 ARG HH12 H 19.509 -12.502 0.187 1.00 . A A . 59 ARG HH12 1 1
23 67643 1 1 59 ARG HH21 H 22.025 -10.264 0.962 1.00 . A A . 59 ARG HH21 1 1
23 67644 1 1 59 ARG HH22 H 21.601 -11.928 0.660 1.00 . A A . 59 ARG HH22 1 1
23 67645 1 1 59 ARG N N 16.283 -5.345 2.361 1.00 . A A . 59 ARG N 1 1
23 67646 1 1 59 ARG NE N 19.758 -9.337 0.693 1.00 . A A . 59 ARG NE 1 1
23 67647 1 1 59 ARG NH1 N 19.222 -11.549 0.286 1.00 . A A . 59 ARG NH1 1 1
23 67648 1 1 59 ARG NH2 N 21.337 -10.963 0.742 1.00 . A A . 59 ARG NH2 1 1
23 67649 1 1 59 ARG O O 15.907 -4.094 -0.908 1.00 . A A . 59 ARG O 1 1
23 67650 1 1 60 ASP C C 13.305 -3.063 -0.383 1.00 . A A . 60 ASP C 1 1
23 67651 1 1 60 ASP CA C 13.261 -4.584 -0.400 1.00 . A A . 60 ASP CA 1 1
23 67652 1 1 60 ASP CB C 11.926 -5.099 0.152 1.00 . A A . 60 ASP CB 1 1
23 67653 1 1 60 ASP CG C 10.772 -4.892 -0.820 1.00 . A A . 60 ASP CG 1 1
23 67654 1 1 60 ASP H H 14.179 -5.678 1.186 1.00 . A A . 60 ASP H 1 1
23 67655 1 1 60 ASP HA H 13.372 -4.925 -1.428 1.00 . A A . 60 ASP HA 1 1
23 67656 1 1 60 ASP HB2 H 12.022 -6.167 0.351 1.00 . A A . 60 ASP HB2 1 1
23 67657 1 1 60 ASP HB3 H 11.701 -4.591 1.088 1.00 . A A . 60 ASP HB3 1 1
23 67658 1 1 60 ASP N N 14.374 -5.085 0.387 1.00 . A A . 60 ASP N 1 1
23 67659 1 1 60 ASP O O 13.147 -2.431 -1.411 1.00 . A A . 60 ASP O 1 1
23 67660 1 1 60 ASP OD1 O 10.230 -5.901 -1.319 1.00 . A A . 60 ASP OD1 1 1
23 67661 1 1 60 ASP OD2 O 10.396 -3.732 -1.084 1.00 . A A . 60 ASP OD2 1 1
23 67662 1 1 61 ILE C C 14.689 -0.378 0.096 1.00 . A A . 61 ILE C 1 1
23 67663 1 1 61 ILE CA C 13.545 -1.006 0.880 1.00 . A A . 61 ILE CA 1 1
23 67664 1 1 61 ILE CB C 13.625 -0.455 2.336 1.00 . A A . 61 ILE CB 1 1
23 67665 1 1 61 ILE CD1 C 11.585 -1.788 3.223 1.00 . A A . 61 ILE CD1 1 1
23 67666 1 1 61 ILE CG1 C 13.059 -1.432 3.383 1.00 . A A . 61 ILE CG1 1 1
23 67667 1 1 61 ILE CG2 C 12.862 0.892 2.407 1.00 . A A . 61 ILE CG2 1 1
23 67668 1 1 61 ILE H H 13.715 -3.024 1.610 1.00 . A A . 61 ILE H 1 1
23 67669 1 1 61 ILE HA H 12.614 -0.651 0.443 1.00 . A A . 61 ILE HA 1 1
23 67670 1 1 61 ILE HB H 14.672 -0.279 2.576 1.00 . A A . 61 ILE HB 1 1
23 67671 1 1 61 ILE HD11 H 11.315 -2.528 3.974 1.00 . A A . 61 ILE HD11 1 1
23 67672 1 1 61 ILE HD12 H 10.973 -0.901 3.352 1.00 . A A . 61 ILE HD12 1 1
23 67673 1 1 61 ILE HD13 H 11.416 -2.207 2.231 1.00 . A A . 61 ILE HD13 1 1
23 67674 1 1 61 ILE HG12 H 13.644 -2.343 3.354 1.00 . A A . 61 ILE HG12 1 1
23 67675 1 1 61 ILE HG13 H 13.194 -0.987 4.368 1.00 . A A . 61 ILE HG13 1 1
23 67676 1 1 61 ILE HG21 H 13.422 1.655 1.859 1.00 . A A . 61 ILE HG21 1 1
23 67677 1 1 61 ILE HG22 H 11.870 0.788 1.966 1.00 . A A . 61 ILE HG22 1 1
23 67678 1 1 61 ILE HG23 H 12.769 1.209 3.447 1.00 . A A . 61 ILE HG23 1 1
23 67679 1 1 61 ILE N N 13.543 -2.469 0.778 1.00 . A A . 61 ILE N 1 1
23 67680 1 1 61 ILE O O 14.550 0.728 -0.414 1.00 . A A . 61 ILE O 1 1
23 67681 1 1 62 GLU C C 16.497 -0.443 -2.261 1.00 . A A . 62 GLU C 1 1
23 67682 1 1 62 GLU CA C 16.937 -0.545 -0.799 1.00 . A A . 62 GLU CA 1 1
23 67683 1 1 62 GLU CB C 18.169 -1.455 -0.670 1.00 . A A . 62 GLU CB 1 1
23 67684 1 1 62 GLU CD C 19.988 -2.386 0.841 1.00 . A A . 62 GLU CD 1 1
23 67685 1 1 62 GLU CG C 18.779 -1.465 0.730 1.00 . A A . 62 GLU CG 1 1
23 67686 1 1 62 GLU H H 15.906 -1.979 0.422 1.00 . A A . 62 GLU H 1 1
23 67687 1 1 62 GLU HA H 17.188 0.451 -0.439 1.00 . A A . 62 GLU HA 1 1
23 67688 1 1 62 GLU HB2 H 17.886 -2.470 -0.939 1.00 . A A . 62 GLU HB2 1 1
23 67689 1 1 62 GLU HB3 H 18.927 -1.113 -1.375 1.00 . A A . 62 GLU HB3 1 1
23 67690 1 1 62 GLU HG2 H 19.084 -0.450 0.982 1.00 . A A . 62 GLU HG2 1 1
23 67691 1 1 62 GLU HG3 H 18.026 -1.786 1.444 1.00 . A A . 62 GLU HG3 1 1
23 67692 1 1 62 GLU N N 15.814 -1.069 -0.018 1.00 . A A . 62 GLU N 1 1
23 67693 1 1 62 GLU O O 16.812 0.533 -2.954 1.00 . A A . 62 GLU O 1 1
23 67694 1 1 62 GLU OE1 O 19.831 -3.622 0.713 1.00 . A A . 62 GLU OE1 1 1
23 67695 1 1 62 GLU OE2 O 21.106 -1.867 1.067 1.00 . A A . 62 GLU OE2 1 1
23 67696 1 1 63 GLU C C 14.181 -0.339 -4.219 1.00 . A A . 63 GLU C 1 1
23 67697 1 1 63 GLU CA C 15.228 -1.443 -4.089 1.00 . A A . 63 GLU CA 1 1
23 67698 1 1 63 GLU CB C 14.607 -2.812 -4.420 1.00 . A A . 63 GLU CB 1 1
23 67699 1 1 63 GLU CD C 14.951 -2.914 -6.965 1.00 . A A . 63 GLU CD 1 1
23 67700 1 1 63 GLU CG C 13.954 -2.921 -5.811 1.00 . A A . 63 GLU CG 1 1
23 67701 1 1 63 GLU H H 15.517 -2.222 -2.105 1.00 . A A . 63 GLU H 1 1
23 67702 1 1 63 GLU HA H 16.043 -1.243 -4.787 1.00 . A A . 63 GLU HA 1 1
23 67703 1 1 63 GLU HB2 H 15.379 -3.575 -4.330 1.00 . A A . 63 GLU HB2 1 1
23 67704 1 1 63 GLU HB3 H 13.842 -3.029 -3.682 1.00 . A A . 63 GLU HB3 1 1
23 67705 1 1 63 GLU HG2 H 13.381 -3.850 -5.852 1.00 . A A . 63 GLU HG2 1 1
23 67706 1 1 63 GLU HG3 H 13.258 -2.091 -5.942 1.00 . A A . 63 GLU HG3 1 1
23 67707 1 1 63 GLU N N 15.749 -1.438 -2.719 1.00 . A A . 63 GLU N 1 1
23 67708 1 1 63 GLU O O 14.184 0.425 -5.190 1.00 . A A . 63 GLU O 1 1
23 67709 1 1 63 GLU OE1 O 16.104 -3.342 -6.792 1.00 . A A . 63 GLU OE1 1 1
23 67710 1 1 63 GLU OE2 O 14.554 -2.478 -8.074 1.00 . A A . 63 GLU OE2 1 1
23 67711 1 1 64 GLN C C 12.860 2.158 -3.366 1.00 . A A . 64 GLN C 1 1
23 67712 1 1 64 GLN CA C 12.243 0.787 -3.271 1.00 . A A . 64 GLN CA 1 1
23 67713 1 1 64 GLN CB C 11.355 0.770 -2.016 1.00 . A A . 64 GLN CB 1 1
23 67714 1 1 64 GLN CD C 9.771 -0.878 -3.034 1.00 . A A . 64 GLN CD 1 1
23 67715 1 1 64 GLN CG C 10.551 -0.487 -1.813 1.00 . A A . 64 GLN CG 1 1
23 67716 1 1 64 GLN H H 13.330 -0.883 -2.447 1.00 . A A . 64 GLN H 1 1
23 67717 1 1 64 GLN HA H 11.625 0.624 -4.153 1.00 . A A . 64 GLN HA 1 1
23 67718 1 1 64 GLN HB2 H 11.980 0.928 -1.138 1.00 . A A . 64 GLN HB2 1 1
23 67719 1 1 64 GLN HB3 H 10.660 1.607 -2.087 1.00 . A A . 64 GLN HB3 1 1
23 67720 1 1 64 GLN HE21 H 9.475 -2.404 -4.282 1.00 . A A . 64 GLN HE21 1 1
23 67721 1 1 64 GLN HE22 H 10.548 -2.719 -2.925 1.00 . A A . 64 GLN HE22 1 1
23 67722 1 1 64 GLN HG2 H 11.213 -1.292 -1.568 1.00 . A A . 64 GLN HG2 1 1
23 67723 1 1 64 GLN HG3 H 9.873 -0.349 -0.977 1.00 . A A . 64 GLN HG3 1 1
23 67724 1 1 64 GLN N N 13.291 -0.235 -3.236 1.00 . A A . 64 GLN N 1 1
23 67725 1 1 64 GLN NE2 N 9.942 -2.092 -3.456 1.00 . A A . 64 GLN NE2 1 1
23 67726 1 1 64 GLN O O 12.400 2.988 -4.130 1.00 . A A . 64 GLN O 1 1
23 67727 1 1 64 GLN OE1 O 9.023 -0.083 -3.597 1.00 . A A . 64 GLN OE1 1 1
23 67728 1 1 65 ALA C C 15.029 4.110 -3.922 1.00 . A A . 65 ALA C 1 1
23 67729 1 1 65 ALA CA C 14.516 3.704 -2.551 1.00 . A A . 65 ALA CA 1 1
23 67730 1 1 65 ALA CB C 15.635 3.708 -1.542 1.00 . A A . 65 ALA CB 1 1
23 67731 1 1 65 ALA H H 14.261 1.677 -1.975 1.00 . A A . 65 ALA H 1 1
23 67732 1 1 65 ALA HA H 13.765 4.425 -2.244 1.00 . A A . 65 ALA HA 1 1
23 67733 1 1 65 ALA HB1 H 16.429 3.033 -1.866 1.00 . A A . 65 ALA HB1 1 1
23 67734 1 1 65 ALA HB2 H 16.028 4.717 -1.439 1.00 . A A . 65 ALA HB2 1 1
23 67735 1 1 65 ALA HB3 H 15.251 3.370 -0.579 1.00 . A A . 65 ALA HB3 1 1
23 67736 1 1 65 ALA N N 13.894 2.405 -2.584 1.00 . A A . 65 ALA N 1 1
23 67737 1 1 65 ALA O O 14.836 5.238 -4.337 1.00 . A A . 65 ALA O 1 1
23 67738 1 1 66 GLU C C 15.051 3.769 -6.956 1.00 . A A . 66 GLU C 1 1
23 67739 1 1 66 GLU CA C 16.195 3.545 -5.955 1.00 . A A . 66 GLU CA 1 1
23 67740 1 1 66 GLU CB C 17.149 2.465 -6.461 1.00 . A A . 66 GLU CB 1 1
23 67741 1 1 66 GLU CD C 19.039 1.975 -8.085 1.00 . A A . 66 GLU CD 1 1
23 67742 1 1 66 GLU CG C 18.222 3.043 -7.379 1.00 . A A . 66 GLU CG 1 1
23 67743 1 1 66 GLU H H 15.814 2.260 -4.269 1.00 . A A . 66 GLU H 1 1
23 67744 1 1 66 GLU HA H 16.757 4.475 -5.863 1.00 . A A . 66 GLU HA 1 1
23 67745 1 1 66 GLU HB2 H 17.638 1.995 -5.608 1.00 . A A . 66 GLU HB2 1 1
23 67746 1 1 66 GLU HB3 H 16.576 1.710 -6.997 1.00 . A A . 66 GLU HB3 1 1
23 67747 1 1 66 GLU HG2 H 17.737 3.665 -8.133 1.00 . A A . 66 GLU HG2 1 1
23 67748 1 1 66 GLU HG3 H 18.889 3.674 -6.790 1.00 . A A . 66 GLU HG3 1 1
23 67749 1 1 66 GLU N N 15.672 3.201 -4.635 1.00 . A A . 66 GLU N 1 1
23 67750 1 1 66 GLU O O 15.127 4.647 -7.821 1.00 . A A . 66 GLU O 1 1
23 67751 1 1 66 GLU OE1 O 18.431 1.102 -8.748 1.00 . A A . 66 GLU OE1 1 1
23 67752 1 1 66 GLU OE2 O 20.280 2.018 -8.004 1.00 . A A . 66 GLU OE2 1 1
23 67753 1 1 67 ARG C C 12.189 4.543 -7.465 1.00 . A A . 67 ARG C 1 1
23 67754 1 1 67 ARG CA C 12.811 3.177 -7.720 1.00 . A A . 67 ARG CA 1 1
23 67755 1 1 67 ARG CB C 11.756 2.091 -7.453 1.00 . A A . 67 ARG CB 1 1
23 67756 1 1 67 ARG CD C 12.121 0.346 -9.236 1.00 . A A . 67 ARG CD 1 1
23 67757 1 1 67 ARG CG C 12.217 0.678 -7.765 1.00 . A A . 67 ARG CG 1 1
23 67758 1 1 67 ARG CZ C 12.344 -1.842 -10.410 1.00 . A A . 67 ARG CZ 1 1
23 67759 1 1 67 ARG H H 13.953 2.266 -6.122 1.00 . A A . 67 ARG H 1 1
23 67760 1 1 67 ARG HA H 13.132 3.129 -8.757 1.00 . A A . 67 ARG HA 1 1
23 67761 1 1 67 ARG HB2 H 11.478 2.134 -6.402 1.00 . A A . 67 ARG HB2 1 1
23 67762 1 1 67 ARG HB3 H 10.868 2.309 -8.048 1.00 . A A . 67 ARG HB3 1 1
23 67763 1 1 67 ARG HD2 H 11.075 0.362 -9.540 1.00 . A A . 67 ARG HD2 1 1
23 67764 1 1 67 ARG HD3 H 12.681 1.085 -9.812 1.00 . A A . 67 ARG HD3 1 1
23 67765 1 1 67 ARG HE H 13.432 -1.291 -8.817 1.00 . A A . 67 ARG HE 1 1
23 67766 1 1 67 ARG HG2 H 13.250 0.557 -7.449 1.00 . A A . 67 ARG HG2 1 1
23 67767 1 1 67 ARG HG3 H 11.600 -0.027 -7.207 1.00 . A A . 67 ARG HG3 1 1
23 67768 1 1 67 ARG HH11 H 10.911 -0.715 -11.252 1.00 . A A . 67 ARG HH11 1 1
23 67769 1 1 67 ARG HH12 H 11.168 -2.276 -11.983 1.00 . A A . 67 ARG HH12 1 1
23 67770 1 1 67 ARG HH21 H 13.692 -3.177 -9.765 1.00 . A A . 67 ARG HH21 1 1
23 67771 1 1 67 ARG HH22 H 12.730 -3.668 -11.151 1.00 . A A . 67 ARG HH22 1 1
23 67772 1 1 67 ARG N N 13.979 2.995 -6.840 1.00 . A A . 67 ARG N 1 1
23 67773 1 1 67 ARG NE N 12.693 -0.987 -9.464 1.00 . A A . 67 ARG NE 1 1
23 67774 1 1 67 ARG NH1 N 11.402 -1.590 -11.287 1.00 . A A . 67 ARG NH1 1 1
23 67775 1 1 67 ARG NH2 N 12.964 -2.984 -10.458 1.00 . A A . 67 ARG NH2 1 1
23 67776 1 1 67 ARG O O 11.873 5.283 -8.393 1.00 . A A . 67 ARG O 1 1
23 67777 1 1 68 VAL C C 12.342 7.293 -6.197 1.00 . A A . 68 VAL C 1 1
23 67778 1 1 68 VAL CA C 11.442 6.133 -5.766 1.00 . A A . 68 VAL CA 1 1
23 67779 1 1 68 VAL CB C 11.238 6.111 -4.214 1.00 . A A . 68 VAL CB 1 1
23 67780 1 1 68 VAL CG1 C 10.861 7.460 -3.682 1.00 . A A . 68 VAL CG1 1 1
23 67781 1 1 68 VAL CG2 C 10.127 5.114 -3.832 1.00 . A A . 68 VAL CG2 1 1
23 67782 1 1 68 VAL H H 12.322 4.210 -5.472 1.00 . A A . 68 VAL H 1 1
23 67783 1 1 68 VAL HA H 10.472 6.257 -6.247 1.00 . A A . 68 VAL HA 1 1
23 67784 1 1 68 VAL HB H 12.169 5.802 -3.742 1.00 . A A . 68 VAL HB 1 1
23 67785 1 1 68 VAL HG11 H 10.646 7.383 -2.613 1.00 . A A . 68 VAL HG11 1 1
23 67786 1 1 68 VAL HG12 H 11.685 8.157 -3.825 1.00 . A A . 68 VAL HG12 1 1
23 67787 1 1 68 VAL HG13 H 9.979 7.821 -4.204 1.00 . A A . 68 VAL HG13 1 1
23 67788 1 1 68 VAL HG21 H 9.155 5.497 -4.145 1.00 . A A . 68 VAL HG21 1 1
23 67789 1 1 68 VAL HG22 H 10.299 4.156 -4.318 1.00 . A A . 68 VAL HG22 1 1
23 67790 1 1 68 VAL HG23 H 10.130 4.965 -2.751 1.00 . A A . 68 VAL HG23 1 1
23 67791 1 1 68 VAL N N 12.031 4.869 -6.196 1.00 . A A . 68 VAL N 1 1
23 67792 1 1 68 VAL O O 11.854 8.350 -6.610 1.00 . A A . 68 VAL O 1 1
23 67793 1 1 69 GLU C C 14.439 8.457 -8.014 1.00 . A A . 69 GLU C 1 1
23 67794 1 1 69 GLU CA C 14.606 8.129 -6.536 1.00 . A A . 69 GLU CA 1 1
23 67795 1 1 69 GLU CB C 16.038 7.662 -6.256 1.00 . A A . 69 GLU CB 1 1
23 67796 1 1 69 GLU CD C 18.398 8.300 -5.706 1.00 . A A . 69 GLU CD 1 1
23 67797 1 1 69 GLU CG C 17.071 8.771 -6.277 1.00 . A A . 69 GLU CG 1 1
23 67798 1 1 69 GLU H H 14.017 6.219 -5.766 1.00 . A A . 69 GLU H 1 1
23 67799 1 1 69 GLU HA H 14.412 9.031 -5.956 1.00 . A A . 69 GLU HA 1 1
23 67800 1 1 69 GLU HB2 H 16.061 7.209 -5.271 1.00 . A A . 69 GLU HB2 1 1
23 67801 1 1 69 GLU HB3 H 16.316 6.902 -6.986 1.00 . A A . 69 GLU HB3 1 1
23 67802 1 1 69 GLU HG2 H 17.214 9.112 -7.302 1.00 . A A . 69 GLU HG2 1 1
23 67803 1 1 69 GLU HG3 H 16.705 9.603 -5.676 1.00 . A A . 69 GLU HG3 1 1
23 67804 1 1 69 GLU N N 13.651 7.100 -6.125 1.00 . A A . 69 GLU N 1 1
23 67805 1 1 69 GLU O O 14.466 9.626 -8.397 1.00 . A A . 69 GLU O 1 1
23 67806 1 1 69 GLU OE1 O 18.898 8.910 -4.732 1.00 . A A . 69 GLU OE1 1 1
23 67807 1 1 69 GLU OE2 O 18.947 7.305 -6.219 1.00 . A A . 69 GLU OE2 1 1
23 67808 1 1 70 ARG C C 12.793 8.477 -10.532 1.00 . A A . 70 ARG C 1 1
23 67809 1 1 70 ARG CA C 14.052 7.663 -10.284 1.00 . A A . 70 ARG CA 1 1
23 67810 1 1 70 ARG CB C 13.949 6.335 -11.042 1.00 . A A . 70 ARG CB 1 1
23 67811 1 1 70 ARG CD C 15.042 4.241 -11.862 1.00 . A A . 70 ARG CD 1 1
23 67812 1 1 70 ARG CG C 15.258 5.570 -11.143 1.00 . A A . 70 ARG CG 1 1
23 67813 1 1 70 ARG CZ C 16.778 2.618 -11.110 1.00 . A A . 70 ARG CZ 1 1
23 67814 1 1 70 ARG H H 14.223 6.481 -8.482 1.00 . A A . 70 ARG H 1 1
23 67815 1 1 70 ARG HA H 14.902 8.229 -10.668 1.00 . A A . 70 ARG HA 1 1
23 67816 1 1 70 ARG HB2 H 13.211 5.706 -10.547 1.00 . A A . 70 ARG HB2 1 1
23 67817 1 1 70 ARG HB3 H 13.597 6.544 -12.053 1.00 . A A . 70 ARG HB3 1 1
23 67818 1 1 70 ARG HD2 H 14.317 3.647 -11.307 1.00 . A A . 70 ARG HD2 1 1
23 67819 1 1 70 ARG HD3 H 14.642 4.441 -12.856 1.00 . A A . 70 ARG HD3 1 1
23 67820 1 1 70 ARG HE H 16.837 3.643 -12.833 1.00 . A A . 70 ARG HE 1 1
23 67821 1 1 70 ARG HG2 H 15.981 6.168 -11.698 1.00 . A A . 70 ARG HG2 1 1
23 67822 1 1 70 ARG HG3 H 15.649 5.380 -10.145 1.00 . A A . 70 ARG HG3 1 1
23 67823 1 1 70 ARG HH11 H 15.292 2.777 -9.765 1.00 . A A . 70 ARG HH11 1 1
23 67824 1 1 70 ARG HH12 H 16.585 1.665 -9.352 1.00 . A A . 70 ARG HH12 1 1
23 67825 1 1 70 ARG HH21 H 18.418 2.204 -12.189 1.00 . A A . 70 ARG HH21 1 1
23 67826 1 1 70 ARG HH22 H 18.287 1.385 -10.641 1.00 . A A . 70 ARG HH22 1 1
23 67827 1 1 70 ARG N N 14.242 7.438 -8.844 1.00 . A A . 70 ARG N 1 1
23 67828 1 1 70 ARG NE N 16.299 3.482 -11.999 1.00 . A A . 70 ARG NE 1 1
23 67829 1 1 70 ARG NH1 N 16.160 2.335 -9.994 1.00 . A A . 70 ARG NH1 1 1
23 67830 1 1 70 ARG NH2 N 17.912 2.029 -11.343 1.00 . A A . 70 ARG NH2 1 1
23 67831 1 1 70 ARG O O 12.803 9.422 -11.319 1.00 . A A . 70 ARG O 1 1
23 67832 1 1 71 VAL C C 10.609 10.281 -9.552 1.00 . A A . 71 VAL C 1 1
23 67833 1 1 71 VAL CA C 10.441 8.834 -10.010 1.00 . A A . 71 VAL CA 1 1
23 67834 1 1 71 VAL CB C 9.296 8.141 -9.198 1.00 . A A . 71 VAL CB 1 1
23 67835 1 1 71 VAL CG1 C 7.987 8.949 -9.276 1.00 . A A . 71 VAL CG1 1 1
23 67836 1 1 71 VAL CG2 C 9.045 6.725 -9.736 1.00 . A A . 71 VAL CG2 1 1
23 67837 1 1 71 VAL H H 11.756 7.336 -9.210 1.00 . A A . 71 VAL H 1 1
23 67838 1 1 71 VAL HA H 10.171 8.839 -11.066 1.00 . A A . 71 VAL HA 1 1
23 67839 1 1 71 VAL HB H 9.600 8.071 -8.154 1.00 . A A . 71 VAL HB 1 1
23 67840 1 1 71 VAL HG11 H 7.190 8.404 -8.768 1.00 . A A . 71 VAL HG11 1 1
23 67841 1 1 71 VAL HG12 H 8.118 9.917 -8.796 1.00 . A A . 71 VAL HG12 1 1
23 67842 1 1 71 VAL HG13 H 7.708 9.099 -10.322 1.00 . A A . 71 VAL HG13 1 1
23 67843 1 1 71 VAL HG21 H 9.953 6.132 -9.668 1.00 . A A . 71 VAL HG21 1 1
23 67844 1 1 71 VAL HG22 H 8.263 6.242 -9.148 1.00 . A A . 71 VAL HG22 1 1
23 67845 1 1 71 VAL HG23 H 8.729 6.776 -10.781 1.00 . A A . 71 VAL HG23 1 1
23 67846 1 1 71 VAL N N 11.713 8.122 -9.851 1.00 . A A . 71 VAL N 1 1
23 67847 1 1 71 VAL O O 10.105 11.207 -10.183 1.00 . A A . 71 VAL O 1 1
23 67848 1 1 72 ARG C C 12.396 12.676 -8.939 1.00 . A A . 72 ARG C 1 1
23 67849 1 1 72 ARG CA C 11.523 11.868 -7.984 1.00 . A A . 72 ARG CA 1 1
23 67850 1 1 72 ARG CB C 12.120 11.880 -6.574 1.00 . A A . 72 ARG CB 1 1
23 67851 1 1 72 ARG CD C 10.860 13.486 -5.036 1.00 . A A . 72 ARG CD 1 1
23 67852 1 1 72 ARG CG C 12.081 13.265 -5.926 1.00 . A A . 72 ARG CG 1 1
23 67853 1 1 72 ARG CZ C 8.373 13.433 -5.198 1.00 . A A . 72 ARG CZ 1 1
23 67854 1 1 72 ARG H H 11.736 9.723 -7.943 1.00 . A A . 72 ARG H 1 1
23 67855 1 1 72 ARG HA H 10.554 12.350 -7.955 1.00 . A A . 72 ARG HA 1 1
23 67856 1 1 72 ARG HB2 H 11.569 11.179 -5.946 1.00 . A A . 72 ARG HB2 1 1
23 67857 1 1 72 ARG HB3 H 13.158 11.549 -6.631 1.00 . A A . 72 ARG HB3 1 1
23 67858 1 1 72 ARG HD2 H 10.974 12.868 -4.153 1.00 . A A . 72 ARG HD2 1 1
23 67859 1 1 72 ARG HD3 H 10.844 14.529 -4.724 1.00 . A A . 72 ARG HD3 1 1
23 67860 1 1 72 ARG HE H 9.630 12.654 -6.556 1.00 . A A . 72 ARG HE 1 1
23 67861 1 1 72 ARG HG2 H 12.972 13.393 -5.323 1.00 . A A . 72 ARG HG2 1 1
23 67862 1 1 72 ARG HG3 H 12.085 14.024 -6.703 1.00 . A A . 72 ARG HG3 1 1
23 67863 1 1 72 ARG HH11 H 8.989 14.397 -3.535 1.00 . A A . 72 ARG HH11 1 1
23 67864 1 1 72 ARG HH12 H 7.251 14.265 -3.747 1.00 . A A . 72 ARG HH12 1 1
23 67865 1 1 72 ARG HH21 H 7.395 12.533 -6.707 1.00 . A A . 72 ARG HH21 1 1
23 67866 1 1 72 ARG HH22 H 6.393 13.252 -5.462 1.00 . A A . 72 ARG HH22 1 1
23 67867 1 1 72 ARG N N 11.325 10.503 -8.461 1.00 . A A . 72 ARG N 1 1
23 67868 1 1 72 ARG NE N 9.579 13.149 -5.683 1.00 . A A . 72 ARG NE 1 1
23 67869 1 1 72 ARG NH1 N 8.198 14.082 -4.080 1.00 . A A . 72 ARG NH1 1 1
23 67870 1 1 72 ARG NH2 N 7.311 13.042 -5.845 1.00 . A A . 72 ARG NH2 1 1
23 67871 1 1 72 ARG O O 12.109 13.843 -9.192 1.00 . A A . 72 ARG O 1 1
23 67872 1 1 73 HIS C C 13.555 13.227 -11.634 1.00 . A A . 73 HIS C 1 1
23 67873 1 1 73 HIS CA C 14.333 12.755 -10.404 1.00 . A A . 73 HIS CA 1 1
23 67874 1 1 73 HIS CB C 15.468 11.818 -10.834 1.00 . A A . 73 HIS CB 1 1
23 67875 1 1 73 HIS CD2 C 17.955 12.556 -10.950 1.00 . A A . 73 HIS CD2 1 1
23 67876 1 1 73 HIS CE1 C 17.878 13.809 -12.685 1.00 . A A . 73 HIS CE1 1 1
23 67877 1 1 73 HIS CG C 16.664 12.532 -11.384 1.00 . A A . 73 HIS CG 1 1
23 67878 1 1 73 HIS H H 13.643 11.094 -9.236 1.00 . A A . 73 HIS H 1 1
23 67879 1 1 73 HIS HA H 14.763 13.624 -9.904 1.00 . A A . 73 HIS HA 1 1
23 67880 1 1 73 HIS HB2 H 15.786 11.234 -9.973 1.00 . A A . 73 HIS HB2 1 1
23 67881 1 1 73 HIS HB3 H 15.087 11.132 -11.593 1.00 . A A . 73 HIS HB3 1 1
23 67882 1 1 73 HIS HD1 H 15.834 13.571 -13.048 1.00 . A A . 73 HIS HD1 1 1
23 67883 1 1 73 HIS HD2 H 18.329 12.017 -10.091 1.00 . A A . 73 HIS HD2 1 1
23 67884 1 1 73 HIS HE1 H 18.155 14.478 -13.490 1.00 . A A . 73 HIS HE1 1 1
23 67885 1 1 73 HIS N N 13.439 12.066 -9.475 1.00 . A A . 73 HIS N 1 1
23 67886 1 1 73 HIS ND1 N 16.646 13.348 -12.487 1.00 . A A . 73 HIS ND1 1 1
23 67887 1 1 73 HIS NE2 N 18.717 13.358 -11.777 1.00 . A A . 73 HIS NE2 1 1
23 67888 1 1 73 HIS O O 13.821 14.295 -12.177 1.00 . A A . 73 HIS O 1 1
23 67889 1 1 74 GLN C C 10.968 14.046 -13.105 1.00 . A A . 74 GLN C 1 1
23 67890 1 1 74 GLN CA C 11.768 12.738 -13.229 1.00 . A A . 74 GLN CA 1 1
23 67891 1 1 74 GLN CB C 10.809 11.566 -13.472 1.00 . A A . 74 GLN CB 1 1
23 67892 1 1 74 GLN CD C 9.202 10.385 -15.013 1.00 . A A . 74 GLN CD 1 1
23 67893 1 1 74 GLN CG C 10.148 11.556 -14.845 1.00 . A A . 74 GLN CG 1 1
23 67894 1 1 74 GLN H H 12.402 11.557 -11.565 1.00 . A A . 74 GLN H 1 1
23 67895 1 1 74 GLN HA H 12.430 12.828 -14.090 1.00 . A A . 74 GLN HA 1 1
23 67896 1 1 74 GLN HB2 H 11.369 10.639 -13.357 1.00 . A A . 74 GLN HB2 1 1
23 67897 1 1 74 GLN HB3 H 10.029 11.591 -12.713 1.00 . A A . 74 GLN HB3 1 1
23 67898 1 1 74 GLN HE21 H 7.493 9.836 -15.891 1.00 . A A . 74 GLN HE21 1 1
23 67899 1 1 74 GLN HE22 H 8.000 11.481 -16.191 1.00 . A A . 74 GLN HE22 1 1
23 67900 1 1 74 GLN HG2 H 9.589 12.480 -14.981 1.00 . A A . 74 GLN HG2 1 1
23 67901 1 1 74 GLN HG3 H 10.921 11.499 -15.611 1.00 . A A . 74 GLN HG3 1 1
23 67902 1 1 74 GLN N N 12.587 12.428 -12.056 1.00 . A A . 74 GLN N 1 1
23 67903 1 1 74 GLN NE2 N 8.148 10.588 -15.757 1.00 . A A . 74 GLN NE2 1 1
23 67904 1 1 74 GLN O O 10.715 14.708 -14.107 1.00 . A A . 74 GLN O 1 1
23 67905 1 1 74 GLN OE1 O 9.416 9.316 -14.467 1.00 . A A . 74 GLN OE1 1 1
23 67906 1 1 75 LEU C C 10.364 16.684 -10.754 1.00 . A A . 75 LEU C 1 1
23 67907 1 1 75 LEU CA C 9.742 15.623 -11.682 1.00 . A A . 75 LEU CA 1 1
23 67908 1 1 75 LEU CB C 8.321 15.229 -11.232 1.00 . A A . 75 LEU CB 1 1
23 67909 1 1 75 LEU CD1 C 8.714 14.469 -8.843 1.00 . A A . 75 LEU CD1 1 1
23 67910 1 1 75 LEU CD2 C 6.655 13.786 -10.047 1.00 . A A . 75 LEU CD2 1 1
23 67911 1 1 75 LEU CG C 8.143 14.106 -10.198 1.00 . A A . 75 LEU CG 1 1
23 67912 1 1 75 LEU H H 10.809 13.847 -11.091 1.00 . A A . 75 LEU H 1 1
23 67913 1 1 75 LEU HA H 9.630 16.110 -12.650 1.00 . A A . 75 LEU HA 1 1
23 67914 1 1 75 LEU HB2 H 7.822 16.120 -10.853 1.00 . A A . 75 LEU HB2 1 1
23 67915 1 1 75 LEU HB3 H 7.781 14.922 -12.128 1.00 . A A . 75 LEU HB3 1 1
23 67916 1 1 75 LEU HD11 H 8.207 15.347 -8.460 1.00 . A A . 75 LEU HD11 1 1
23 67917 1 1 75 LEU HD12 H 9.777 14.672 -8.936 1.00 . A A . 75 LEU HD12 1 1
23 67918 1 1 75 LEU HD13 H 8.571 13.637 -8.167 1.00 . A A . 75 LEU HD13 1 1
23 67919 1 1 75 LEU HD21 H 6.244 13.499 -11.017 1.00 . A A . 75 LEU HD21 1 1
23 67920 1 1 75 LEU HD22 H 6.119 14.659 -9.674 1.00 . A A . 75 LEU HD22 1 1
23 67921 1 1 75 LEU HD23 H 6.526 12.954 -9.355 1.00 . A A . 75 LEU HD23 1 1
23 67922 1 1 75 LEU HG H 8.646 13.216 -10.560 1.00 . A A . 75 LEU HG 1 1
23 67923 1 1 75 LEU N N 10.564 14.414 -11.890 1.00 . A A . 75 LEU N 1 1
23 67924 1 1 75 LEU O O 9.713 17.662 -10.392 1.00 . A A . 75 LEU O 1 1
23 67925 1 1 76 GLY C C 11.987 17.962 -8.260 1.00 . A A . 76 GLY C 1 1
23 67926 1 1 76 GLY CA C 12.378 17.529 -9.670 1.00 . A A . 76 GLY CA 1 1
23 67927 1 1 76 GLY H H 12.102 15.645 -10.641 1.00 . A A . 76 GLY H 1 1
23 67928 1 1 76 GLY HA2 H 13.416 17.198 -9.629 1.00 . A A . 76 GLY HA2 1 1
23 67929 1 1 76 GLY HA3 H 12.361 18.428 -10.286 1.00 . A A . 76 GLY HA3 1 1
23 67930 1 1 76 GLY N N 11.625 16.502 -10.390 1.00 . A A . 76 GLY N 1 1
23 67931 1 1 76 GLY O O 12.585 18.901 -7.734 1.00 . A A . 76 GLY O 1 1
23 67932 1 1 77 ARG C C 11.825 17.357 -5.329 1.00 . A A . 77 ARG C 1 1
23 67933 1 1 77 ARG CA C 10.644 17.716 -6.244 1.00 . A A . 77 ARG CA 1 1
23 67934 1 1 77 ARG CB C 9.348 17.025 -5.798 1.00 . A A . 77 ARG CB 1 1
23 67935 1 1 77 ARG CD C 6.825 16.740 -6.109 1.00 . A A . 77 ARG CD 1 1
23 67936 1 1 77 ARG CG C 8.089 17.510 -6.549 1.00 . A A . 77 ARG CG 1 1
23 67937 1 1 77 ARG CZ C 4.467 16.461 -6.887 1.00 . A A . 77 ARG CZ 1 1
23 67938 1 1 77 ARG H H 10.533 16.565 -8.072 1.00 . A A . 77 ARG H 1 1
23 67939 1 1 77 ARG HA H 10.501 18.799 -6.212 1.00 . A A . 77 ARG HA 1 1
23 67940 1 1 77 ARG HB2 H 9.457 15.955 -5.954 1.00 . A A . 77 ARG HB2 1 1
23 67941 1 1 77 ARG HB3 H 9.205 17.204 -4.732 1.00 . A A . 77 ARG HB3 1 1
23 67942 1 1 77 ARG HD2 H 7.038 15.674 -6.141 1.00 . A A . 77 ARG HD2 1 1
23 67943 1 1 77 ARG HD3 H 6.573 17.018 -5.084 1.00 . A A . 77 ARG HD3 1 1
23 67944 1 1 77 ARG HE H 5.826 17.675 -7.738 1.00 . A A . 77 ARG HE 1 1
23 67945 1 1 77 ARG HG2 H 7.945 18.574 -6.360 1.00 . A A . 77 ARG HG2 1 1
23 67946 1 1 77 ARG HG3 H 8.238 17.364 -7.618 1.00 . A A . 77 ARG HG3 1 1
23 67947 1 1 77 ARG HH11 H 4.831 15.327 -5.243 1.00 . A A . 77 ARG HH11 1 1
23 67948 1 1 77 ARG HH12 H 3.228 15.200 -5.925 1.00 . A A . 77 ARG HH12 1 1
23 67949 1 1 77 ARG HH21 H 3.747 17.434 -8.490 1.00 . A A . 77 ARG HH21 1 1
23 67950 1 1 77 ARG HH22 H 2.633 16.351 -7.697 1.00 . A A . 77 ARG HH22 1 1
23 67951 1 1 77 ARG N N 11.015 17.326 -7.619 1.00 . A A . 77 ARG N 1 1
23 67952 1 1 77 ARG NE N 5.676 17.016 -6.991 1.00 . A A . 77 ARG NE 1 1
23 67953 1 1 77 ARG NH1 N 4.154 15.599 -5.949 1.00 . A A . 77 ARG NH1 1 1
23 67954 1 1 77 ARG NH2 N 3.548 16.776 -7.758 1.00 . A A . 77 ARG NH2 1 1
23 67955 1 1 77 ARG O O 12.519 16.384 -5.576 1.00 . A A . 77 ARG O 1 1
23 67956 1 1 78 ARG C C 13.286 16.590 -2.702 1.00 . A A . 78 ARG C 1 1
23 67957 1 1 78 ARG CA C 13.248 17.935 -3.421 1.00 . A A . 78 ARG CA 1 1
23 67958 1 1 78 ARG CB C 13.369 19.079 -2.392 1.00 . A A . 78 ARG CB 1 1
23 67959 1 1 78 ARG CD C 15.864 18.703 -1.784 1.00 . A A . 78 ARG CD 1 1
23 67960 1 1 78 ARG CG C 14.420 18.858 -1.262 1.00 . A A . 78 ARG CG 1 1
23 67961 1 1 78 ARG CZ C 17.060 17.138 -0.240 1.00 . A A . 78 ARG CZ 1 1
23 67962 1 1 78 ARG H H 11.447 18.915 -4.085 1.00 . A A . 78 ARG H 1 1
23 67963 1 1 78 ARG HA H 14.128 17.966 -4.068 1.00 . A A . 78 ARG HA 1 1
23 67964 1 1 78 ARG HB2 H 13.620 19.995 -2.927 1.00 . A A . 78 ARG HB2 1 1
23 67965 1 1 78 ARG HB3 H 12.396 19.221 -1.922 1.00 . A A . 78 ARG HB3 1 1
23 67966 1 1 78 ARG HD2 H 15.897 17.916 -2.538 1.00 . A A . 78 ARG HD2 1 1
23 67967 1 1 78 ARG HD3 H 16.175 19.639 -2.248 1.00 . A A . 78 ARG HD3 1 1
23 67968 1 1 78 ARG HE H 17.293 19.135 -0.269 1.00 . A A . 78 ARG HE 1 1
23 67969 1 1 78 ARG HG2 H 14.382 19.704 -0.577 1.00 . A A . 78 ARG HG2 1 1
23 67970 1 1 78 ARG HG3 H 14.153 17.960 -0.705 1.00 . A A . 78 ARG HG3 1 1
23 67971 1 1 78 ARG HH11 H 15.812 16.140 -1.476 1.00 . A A . 78 ARG HH11 1 1
23 67972 1 1 78 ARG HH12 H 16.701 15.150 -0.333 1.00 . A A . 78 ARG HH12 1 1
23 67973 1 1 78 ARG HH21 H 18.381 17.788 1.124 1.00 . A A . 78 ARG HH21 1 1
23 67974 1 1 78 ARG HH22 H 18.112 16.066 1.089 1.00 . A A . 78 ARG HH22 1 1
23 67975 1 1 78 ARG N N 12.063 18.142 -4.281 1.00 . A A . 78 ARG N 1 1
23 67976 1 1 78 ARG NE N 16.804 18.365 -0.694 1.00 . A A . 78 ARG NE 1 1
23 67977 1 1 78 ARG NH1 N 16.482 16.064 -0.718 1.00 . A A . 78 ARG NH1 1 1
23 67978 1 1 78 ARG NH2 N 17.917 16.988 0.731 1.00 . A A . 78 ARG NH2 1 1
23 67979 1 1 78 ARG O O 14.341 15.972 -2.639 1.00 . A A . 78 ARG O 1 1
23 67980 1 1 79 ARG C C 10.839 14.155 -1.631 1.00 . A A . 79 ARG C 1 1
23 67981 1 1 79 ARG CA C 12.173 14.831 -1.467 1.00 . A A . 79 ARG CA 1 1
23 67982 1 1 79 ARG CB C 12.531 14.965 0.026 1.00 . A A . 79 ARG CB 1 1
23 67983 1 1 79 ARG CD C 12.025 15.945 2.303 1.00 . A A . 79 ARG CD 1 1
23 67984 1 1 79 ARG CG C 11.534 15.767 0.861 1.00 . A A . 79 ARG CG 1 1
23 67985 1 1 79 ARG CZ C 12.182 13.866 3.691 1.00 . A A . 79 ARG CZ 1 1
23 67986 1 1 79 ARG H H 11.315 16.650 -2.204 1.00 . A A . 79 ARG H 1 1
23 67987 1 1 79 ARG HA H 12.922 14.199 -1.938 1.00 . A A . 79 ARG HA 1 1
23 67988 1 1 79 ARG HB2 H 12.613 13.965 0.454 1.00 . A A . 79 ARG HB2 1 1
23 67989 1 1 79 ARG HB3 H 13.507 15.445 0.102 1.00 . A A . 79 ARG HB3 1 1
23 67990 1 1 79 ARG HD2 H 13.115 15.936 2.315 1.00 . A A . 79 ARG HD2 1 1
23 67991 1 1 79 ARG HD3 H 11.689 16.920 2.660 1.00 . A A . 79 ARG HD3 1 1
23 67992 1 1 79 ARG HE H 10.554 15.019 3.531 1.00 . A A . 79 ARG HE 1 1
23 67993 1 1 79 ARG HG2 H 11.409 16.751 0.410 1.00 . A A . 79 ARG HG2 1 1
23 67994 1 1 79 ARG HG3 H 10.571 15.258 0.870 1.00 . A A . 79 ARG HG3 1 1
23 67995 1 1 79 ARG HH11 H 13.906 14.196 2.711 1.00 . A A . 79 ARG HH11 1 1
23 67996 1 1 79 ARG HH12 H 13.891 12.781 3.745 1.00 . A A . 79 ARG HH12 1 1
23 67997 1 1 79 ARG HH21 H 10.646 13.224 4.811 1.00 . A A . 79 ARG HH21 1 1
23 67998 1 1 79 ARG HH22 H 12.114 12.272 4.910 1.00 . A A . 79 ARG HH22 1 1
23 67999 1 1 79 ARG N N 12.175 16.126 -2.154 1.00 . A A . 79 ARG N 1 1
23 68000 1 1 79 ARG NE N 11.505 14.914 3.224 1.00 . A A . 79 ARG NE 1 1
23 68001 1 1 79 ARG NH1 N 13.420 13.607 3.352 1.00 . A A . 79 ARG NH1 1 1
23 68002 1 1 79 ARG NH2 N 11.596 13.073 4.532 1.00 . A A . 79 ARG NH2 1 1
23 68003 1 1 79 ARG O O 9.821 14.819 -1.814 1.00 . A A . 79 ARG O 1 1
23 68004 1 1 80 MET C C 9.292 11.569 -0.331 1.00 . A A . 80 MET C 1 1
23 68005 1 1 80 MET CA C 9.701 11.999 -1.717 1.00 . A A . 80 MET CA 1 1
23 68006 1 1 80 MET CB C 10.092 10.778 -2.537 1.00 . A A . 80 MET CB 1 1
23 68007 1 1 80 MET CE C 6.868 9.303 -4.182 1.00 . A A . 80 MET CE 1 1
23 68008 1 1 80 MET CG C 9.102 10.433 -3.583 1.00 . A A . 80 MET CG 1 1
23 68009 1 1 80 MET H H 11.746 12.358 -1.467 1.00 . A A . 80 MET H 1 1
23 68010 1 1 80 MET HA H 8.888 12.537 -2.190 1.00 . A A . 80 MET HA 1 1
23 68011 1 1 80 MET HB2 H 11.043 10.982 -3.023 1.00 . A A . 80 MET HB2 1 1
23 68012 1 1 80 MET HB3 H 10.224 9.927 -1.869 1.00 . A A . 80 MET HB3 1 1
23 68013 1 1 80 MET HE1 H 7.356 8.689 -4.935 1.00 . A A . 80 MET HE1 1 1
23 68014 1 1 80 MET HE2 H 5.930 8.841 -3.869 1.00 . A A . 80 MET HE2 1 1
23 68015 1 1 80 MET HE3 H 6.666 10.295 -4.584 1.00 . A A . 80 MET HE3 1 1
23 68016 1 1 80 MET HG2 H 8.671 11.340 -3.984 1.00 . A A . 80 MET HG2 1 1
23 68017 1 1 80 MET HG3 H 9.594 9.886 -4.385 1.00 . A A . 80 MET HG3 1 1
23 68018 1 1 80 MET N N 10.863 12.839 -1.585 1.00 . A A . 80 MET N 1 1
23 68019 1 1 80 MET O O 10.082 11.685 0.591 1.00 . A A . 80 MET O 1 1
23 68020 1 1 80 MET SD S 7.832 9.446 -2.897 1.00 . A A . 80 MET SD 1 1
23 68021 1 1 81 LYS C C 6.675 9.380 0.463 1.00 . A A . 81 LYS C 1 1
23 68022 1 1 81 LYS CA C 7.537 10.505 1.021 1.00 . A A . 81 LYS CA 1 1
23 68023 1 1 81 LYS CB C 6.673 11.515 1.780 1.00 . A A . 81 LYS CB 1 1
23 68024 1 1 81 LYS CD C 7.349 13.988 1.354 1.00 . A A . 81 LYS CD 1 1
23 68025 1 1 81 LYS CE C 6.040 14.819 1.457 1.00 . A A . 81 LYS CE 1 1
23 68026 1 1 81 LYS CG C 7.408 12.761 2.318 1.00 . A A . 81 LYS CG 1 1
23 68027 1 1 81 LYS H H 7.467 11.054 -1.021 1.00 . A A . 81 LYS H 1 1
23 68028 1 1 81 LYS HA H 8.334 10.109 1.654 1.00 . A A . 81 LYS HA 1 1
23 68029 1 1 81 LYS HB2 H 5.886 11.845 1.114 1.00 . A A . 81 LYS HB2 1 1
23 68030 1 1 81 LYS HB3 H 6.203 10.998 2.623 1.00 . A A . 81 LYS HB3 1 1
23 68031 1 1 81 LYS HD2 H 8.184 14.643 1.595 1.00 . A A . 81 LYS HD2 1 1
23 68032 1 1 81 LYS HD3 H 7.474 13.648 0.327 1.00 . A A . 81 LYS HD3 1 1
23 68033 1 1 81 LYS HE2 H 5.784 14.940 2.512 1.00 . A A . 81 LYS HE2 1 1
23 68034 1 1 81 LYS HE3 H 6.226 15.807 1.035 1.00 . A A . 81 LYS HE3 1 1
23 68035 1 1 81 LYS HG2 H 6.965 13.047 3.271 1.00 . A A . 81 LYS HG2 1 1
23 68036 1 1 81 LYS HG3 H 8.451 12.500 2.493 1.00 . A A . 81 LYS HG3 1 1
23 68037 1 1 81 LYS HZ1 H 4.074 14.861 0.745 1.00 . A A . 81 LYS HZ1 1 1
23 68038 1 1 81 LYS HZ2 H 4.577 13.365 1.211 1.00 . A A . 81 LYS HZ2 1 1
23 68039 1 1 81 LYS HZ3 H 5.110 13.999 -0.222 1.00 . A A . 81 LYS HZ3 1 1
23 68040 1 1 81 LYS N N 8.073 11.074 -0.210 1.00 . A A . 81 LYS N 1 1
23 68041 1 1 81 LYS NZ N 4.856 14.216 0.739 1.00 . A A . 81 LYS NZ 1 1
23 68042 1 1 81 LYS O O 5.818 9.660 -0.381 1.00 . A A . 81 LYS O 1 1
23 68043 1 1 82 LEU C C 5.865 5.940 1.315 1.00 . A A . 82 LEU C 1 1
23 68044 1 1 82 LEU CA C 6.204 6.998 0.273 1.00 . A A . 82 LEU CA 1 1
23 68045 1 1 82 LEU CB C 7.106 6.387 -0.818 1.00 . A A . 82 LEU CB 1 1
23 68046 1 1 82 LEU CD1 C 7.138 3.918 -1.299 1.00 . A A . 82 LEU CD1 1 1
23 68047 1 1 82 LEU CD2 C 5.104 5.179 -1.900 1.00 . A A . 82 LEU CD2 1 1
23 68048 1 1 82 LEU CG C 6.611 5.259 -1.755 1.00 . A A . 82 LEU CG 1 1
23 68049 1 1 82 LEU H H 7.586 7.962 1.596 1.00 . A A . 82 LEU H 1 1
23 68050 1 1 82 LEU HA H 5.280 7.343 -0.188 1.00 . A A . 82 LEU HA 1 1
23 68051 1 1 82 LEU HB2 H 7.418 7.204 -1.459 1.00 . A A . 82 LEU HB2 1 1
23 68052 1 1 82 LEU HB3 H 8.005 6.024 -0.326 1.00 . A A . 82 LEU HB3 1 1
23 68053 1 1 82 LEU HD11 H 6.820 3.145 -1.999 1.00 . A A . 82 LEU HD11 1 1
23 68054 1 1 82 LEU HD12 H 6.750 3.689 -0.305 1.00 . A A . 82 LEU HD12 1 1
23 68055 1 1 82 LEU HD13 H 8.227 3.943 -1.267 1.00 . A A . 82 LEU HD13 1 1
23 68056 1 1 82 LEU HD21 H 4.655 4.817 -0.978 1.00 . A A . 82 LEU HD21 1 1
23 68057 1 1 82 LEU HD22 H 4.849 4.495 -2.708 1.00 . A A . 82 LEU HD22 1 1
23 68058 1 1 82 LEU HD23 H 4.709 6.162 -2.130 1.00 . A A . 82 LEU HD23 1 1
23 68059 1 1 82 LEU HG H 7.026 5.453 -2.745 1.00 . A A . 82 LEU HG 1 1
23 68060 1 1 82 LEU N N 6.902 8.142 0.866 1.00 . A A . 82 LEU N 1 1
23 68061 1 1 82 LEU O O 6.751 5.299 1.878 1.00 . A A . 82 LEU O 1 1
23 68062 1 1 83 LEU C C 4.134 3.381 1.700 1.00 . A A . 83 LEU C 1 1
23 68063 1 1 83 LEU CA C 4.131 4.698 2.465 1.00 . A A . 83 LEU CA 1 1
23 68064 1 1 83 LEU CB C 2.721 5.007 2.990 1.00 . A A . 83 LEU CB 1 1
23 68065 1 1 83 LEU CD1 C 2.931 3.870 5.260 1.00 . A A . 83 LEU CD1 1 1
23 68066 1 1 83 LEU CD2 C 0.681 4.341 4.276 1.00 . A A . 83 LEU CD2 1 1
23 68067 1 1 83 LEU CG C 2.128 3.968 3.960 1.00 . A A . 83 LEU CG 1 1
23 68068 1 1 83 LEU H H 3.880 6.304 1.083 1.00 . A A . 83 LEU H 1 1
23 68069 1 1 83 LEU HA H 4.825 4.625 3.299 1.00 . A A . 83 LEU HA 1 1
23 68070 1 1 83 LEU HB2 H 2.745 5.974 3.493 1.00 . A A . 83 LEU HB2 1 1
23 68071 1 1 83 LEU HB3 H 2.052 5.091 2.134 1.00 . A A . 83 LEU HB3 1 1
23 68072 1 1 83 LEU HD11 H 3.005 4.852 5.727 1.00 . A A . 83 LEU HD11 1 1
23 68073 1 1 83 LEU HD12 H 3.933 3.492 5.052 1.00 . A A . 83 LEU HD12 1 1
23 68074 1 1 83 LEU HD13 H 2.435 3.183 5.947 1.00 . A A . 83 LEU HD13 1 1
23 68075 1 1 83 LEU HD21 H 0.247 3.590 4.937 1.00 . A A . 83 LEU HD21 1 1
23 68076 1 1 83 LEU HD22 H 0.102 4.383 3.355 1.00 . A A . 83 LEU HD22 1 1
23 68077 1 1 83 LEU HD23 H 0.649 5.314 4.770 1.00 . A A . 83 LEU HD23 1 1
23 68078 1 1 83 LEU HG H 2.133 2.995 3.474 1.00 . A A . 83 LEU HG 1 1
23 68079 1 1 83 LEU N N 4.576 5.743 1.553 1.00 . A A . 83 LEU N 1 1
23 68080 1 1 83 LEU O O 3.404 3.229 0.714 1.00 . A A . 83 LEU O 1 1
23 68081 1 1 84 ASN C C 4.493 0.045 2.395 1.00 . A A . 84 ASN C 1 1
23 68082 1 1 84 ASN CA C 5.055 1.132 1.486 1.00 . A A . 84 ASN CA 1 1
23 68083 1 1 84 ASN CB C 6.515 0.838 1.150 1.00 . A A . 84 ASN CB 1 1
23 68084 1 1 84 ASN CG C 6.667 0.164 -0.174 1.00 . A A . 84 ASN CG 1 1
23 68085 1 1 84 ASN H H 5.553 2.625 2.948 1.00 . A A . 84 ASN H 1 1
23 68086 1 1 84 ASN HA H 4.478 1.148 0.561 1.00 . A A . 84 ASN HA 1 1
23 68087 1 1 84 ASN HB2 H 7.060 1.777 1.124 1.00 . A A . 84 ASN HB2 1 1
23 68088 1 1 84 ASN HB3 H 6.952 0.208 1.922 1.00 . A A . 84 ASN HB3 1 1
23 68089 1 1 84 ASN HD21 H 7.716 0.261 -1.880 1.00 . A A . 84 ASN HD21 1 1
23 68090 1 1 84 ASN HD22 H 8.091 1.471 -0.677 1.00 . A A . 84 ASN HD22 1 1
23 68091 1 1 84 ASN N N 4.957 2.440 2.138 1.00 . A A . 84 ASN N 1 1
23 68092 1 1 84 ASN ND2 N 7.557 0.673 -0.971 1.00 . A A . 84 ASN ND2 1 1
23 68093 1 1 84 ASN O O 5.089 -0.275 3.419 1.00 . A A . 84 ASN O 1 1
23 68094 1 1 84 ASN OD1 O 5.988 -0.799 -0.487 1.00 . A A . 84 ASN OD1 1 1
23 68095 1 1 85 VAL C C 2.870 -2.922 2.338 1.00 . A A . 85 VAL C 1 1
23 68096 1 1 85 VAL CA C 2.681 -1.508 2.875 1.00 . A A . 85 VAL CA 1 1
23 68097 1 1 85 VAL CB C 1.161 -1.214 3.000 1.00 . A A . 85 VAL CB 1 1
23 68098 1 1 85 VAL CG1 C 0.512 -2.140 4.053 1.00 . A A . 85 VAL CG1 1 1
23 68099 1 1 85 VAL CG2 C 0.940 0.253 3.386 1.00 . A A . 85 VAL CG2 1 1
23 68100 1 1 85 VAL H H 2.897 -0.236 1.161 1.00 . A A . 85 VAL H 1 1
23 68101 1 1 85 VAL HA H 3.115 -1.459 3.870 1.00 . A A . 85 VAL HA 1 1
23 68102 1 1 85 VAL HB H 0.685 -1.389 2.035 1.00 . A A . 85 VAL HB 1 1
23 68103 1 1 85 VAL HG11 H -0.545 -1.896 4.151 1.00 . A A . 85 VAL HG11 1 1
23 68104 1 1 85 VAL HG12 H 0.608 -3.179 3.739 1.00 . A A . 85 VAL HG12 1 1
23 68105 1 1 85 VAL HG13 H 1.005 -2.005 5.018 1.00 . A A . 85 VAL HG13 1 1
23 68106 1 1 85 VAL HG21 H -0.097 0.406 3.667 1.00 . A A . 85 VAL HG21 1 1
23 68107 1 1 85 VAL HG22 H 1.580 0.519 4.227 1.00 . A A . 85 VAL HG22 1 1
23 68108 1 1 85 VAL HG23 H 1.174 0.896 2.538 1.00 . A A . 85 VAL HG23 1 1
23 68109 1 1 85 VAL N N 3.344 -0.510 2.034 1.00 . A A . 85 VAL N 1 1
23 68110 1 1 85 VAL O O 2.335 -3.276 1.280 1.00 . A A . 85 VAL O 1 1
23 68111 1 1 86 PHE C C 2.735 -6.015 3.245 1.00 . A A . 86 PHE C 1 1
23 68112 1 1 86 PHE CA C 3.852 -5.120 2.720 1.00 . A A . 86 PHE CA 1 1
23 68113 1 1 86 PHE CB C 5.183 -5.598 3.298 1.00 . A A . 86 PHE CB 1 1
23 68114 1 1 86 PHE CD1 C 6.788 -4.901 1.494 1.00 . A A . 86 PHE CD1 1 1
23 68115 1 1 86 PHE CD2 C 7.045 -3.947 3.708 1.00 . A A . 86 PHE CD2 1 1
23 68116 1 1 86 PHE CE1 C 7.885 -4.141 1.032 1.00 . A A . 86 PHE CE1 1 1
23 68117 1 1 86 PHE CE2 C 8.144 -3.184 3.261 1.00 . A A . 86 PHE CE2 1 1
23 68118 1 1 86 PHE CG C 6.360 -4.803 2.826 1.00 . A A . 86 PHE CG 1 1
23 68119 1 1 86 PHE CZ C 8.561 -3.277 1.912 1.00 . A A . 86 PHE CZ 1 1
23 68120 1 1 86 PHE H H 4.052 -3.376 3.935 1.00 . A A . 86 PHE H 1 1
23 68121 1 1 86 PHE HA H 3.892 -5.200 1.636 1.00 . A A . 86 PHE HA 1 1
23 68122 1 1 86 PHE HB2 H 5.137 -5.534 4.381 1.00 . A A . 86 PHE HB2 1 1
23 68123 1 1 86 PHE HB3 H 5.331 -6.641 3.019 1.00 . A A . 86 PHE HB3 1 1
23 68124 1 1 86 PHE HD1 H 6.273 -5.562 0.815 1.00 . A A . 86 PHE HD1 1 1
23 68125 1 1 86 PHE HD2 H 6.728 -3.870 4.736 1.00 . A A . 86 PHE HD2 1 1
23 68126 1 1 86 PHE HE1 H 8.205 -4.224 0.004 1.00 . A A . 86 PHE HE1 1 1
23 68127 1 1 86 PHE HE2 H 8.660 -2.531 3.948 1.00 . A A . 86 PHE HE2 1 1
23 68128 1 1 86 PHE HZ H 9.394 -2.692 1.556 1.00 . A A . 86 PHE HZ 1 1
23 68129 1 1 86 PHE N N 3.620 -3.728 3.077 1.00 . A A . 86 PHE N 1 1
23 68130 1 1 86 PHE O O 2.528 -6.134 4.446 1.00 . A A . 86 PHE O 1 1
23 68131 1 1 87 PHE C C 1.705 -8.977 2.683 1.00 . A A . 87 PHE C 1 1
23 68132 1 1 87 PHE CA C 1.004 -7.625 2.712 1.00 . A A . 87 PHE CA 1 1
23 68133 1 1 87 PHE CB C -0.168 -7.574 1.727 1.00 . A A . 87 PHE CB 1 1
23 68134 1 1 87 PHE CD1 C -0.572 -5.105 1.333 1.00 . A A . 87 PHE CD1 1 1
23 68135 1 1 87 PHE CD2 C -2.260 -6.389 2.512 1.00 . A A . 87 PHE CD2 1 1
23 68136 1 1 87 PHE CE1 C -1.354 -3.938 1.464 1.00 . A A . 87 PHE CE1 1 1
23 68137 1 1 87 PHE CE2 C -3.055 -5.222 2.652 1.00 . A A . 87 PHE CE2 1 1
23 68138 1 1 87 PHE CG C -1.014 -6.335 1.859 1.00 . A A . 87 PHE CG 1 1
23 68139 1 1 87 PHE CZ C -2.600 -3.995 2.125 1.00 . A A . 87 PHE CZ 1 1
23 68140 1 1 87 PHE H H 2.206 -6.491 1.354 1.00 . A A . 87 PHE H 1 1
23 68141 1 1 87 PHE HA H 0.645 -7.428 3.718 1.00 . A A . 87 PHE HA 1 1
23 68142 1 1 87 PHE HB2 H 0.225 -7.619 0.716 1.00 . A A . 87 PHE HB2 1 1
23 68143 1 1 87 PHE HB3 H -0.801 -8.443 1.888 1.00 . A A . 87 PHE HB3 1 1
23 68144 1 1 87 PHE HD1 H 0.383 -5.049 0.830 1.00 . A A . 87 PHE HD1 1 1
23 68145 1 1 87 PHE HD2 H -2.615 -7.327 2.915 1.00 . A A . 87 PHE HD2 1 1
23 68146 1 1 87 PHE HE1 H -0.995 -3.003 1.066 1.00 . A A . 87 PHE HE1 1 1
23 68147 1 1 87 PHE HE2 H -4.005 -5.272 3.164 1.00 . A A . 87 PHE HE2 1 1
23 68148 1 1 87 PHE HZ H -3.199 -3.101 2.234 1.00 . A A . 87 PHE HZ 1 1
23 68149 1 1 87 PHE N N 2.026 -6.658 2.342 1.00 . A A . 87 PHE N 1 1
23 68150 1 1 87 PHE O O 2.098 -9.449 1.619 1.00 . A A . 87 PHE O 1 1
23 68151 1 1 88 SER C C 1.755 -11.924 4.582 1.00 . A A . 88 SER C 1 1
23 68152 1 1 88 SER CA C 2.617 -10.841 3.956 1.00 . A A . 88 SER CA 1 1
23 68153 1 1 88 SER CB C 3.865 -10.624 4.817 1.00 . A A . 88 SER CB 1 1
23 68154 1 1 88 SER H H 1.515 -9.168 4.701 1.00 . A A . 88 SER H 1 1
23 68155 1 1 88 SER HA H 2.927 -11.171 2.966 1.00 . A A . 88 SER HA 1 1
23 68156 1 1 88 SER HB2 H 4.460 -11.537 4.825 1.00 . A A . 88 SER HB2 1 1
23 68157 1 1 88 SER HB3 H 4.458 -9.815 4.389 1.00 . A A . 88 SER HB3 1 1
23 68158 1 1 88 SER HG H 2.910 -9.524 6.127 1.00 . A A . 88 SER HG 1 1
23 68159 1 1 88 SER N N 1.883 -9.582 3.846 1.00 . A A . 88 SER N 1 1
23 68160 1 1 88 SER O O 0.823 -11.634 5.329 1.00 . A A . 88 SER O 1 1
23 68161 1 1 88 SER OG O 3.503 -10.287 6.147 1.00 . A A . 88 SER OG 1 1
23 68162 1 1 89 THR C C 1.678 -14.296 6.385 1.00 . A A . 89 THR C 1 1
23 68163 1 1 89 THR CA C 1.349 -14.293 4.908 1.00 . A A . 89 THR CA 1 1
23 68164 1 1 89 THR CB C 1.813 -15.648 4.324 1.00 . A A . 89 THR CB 1 1
23 68165 1 1 89 THR CG2 C 1.315 -16.818 5.164 1.00 . A A . 89 THR CG2 1 1
23 68166 1 1 89 THR H H 2.819 -13.379 3.654 1.00 . A A . 89 THR H 1 1
23 68167 1 1 89 THR HA H 0.275 -14.172 4.774 1.00 . A A . 89 THR HA 1 1
23 68168 1 1 89 THR HB H 2.903 -15.672 4.306 1.00 . A A . 89 THR HB 1 1
23 68169 1 1 89 THR HG1 H 1.683 -16.590 2.617 1.00 . A A . 89 THR HG1 1 1
23 68170 1 1 89 THR HG21 H 0.238 -16.735 5.315 1.00 . A A . 89 THR HG21 1 1
23 68171 1 1 89 THR HG22 H 1.820 -16.807 6.142 1.00 . A A . 89 THR HG22 1 1
23 68172 1 1 89 THR HG23 H 1.545 -17.754 4.660 1.00 . A A . 89 THR HG23 1 1
23 68173 1 1 89 THR N N 2.067 -13.177 4.295 1.00 . A A . 89 THR N 1 1
23 68174 1 1 89 THR O O 0.800 -14.374 7.245 1.00 . A A . 89 THR O 1 1
23 68175 1 1 89 THR OG1 O 1.322 -15.782 2.988 1.00 . A A . 89 THR OG1 1 1
23 68176 1 1 90 GLU C C 4.699 -13.353 7.947 1.00 . A A . 90 GLU C 1 1
23 68177 1 1 90 GLU CA C 3.474 -14.234 8.007 1.00 . A A . 90 GLU CA 1 1
23 68178 1 1 90 GLU CB C 3.798 -15.674 8.416 1.00 . A A . 90 GLU CB 1 1
23 68179 1 1 90 GLU CD C 3.557 -17.178 10.437 1.00 . A A . 90 GLU CD 1 1
23 68180 1 1 90 GLU CG C 4.101 -15.859 9.899 1.00 . A A . 90 GLU CG 1 1
23 68181 1 1 90 GLU H H 3.641 -14.094 5.921 1.00 . A A . 90 GLU H 1 1
23 68182 1 1 90 GLU HA H 2.747 -13.812 8.696 1.00 . A A . 90 GLU HA 1 1
23 68183 1 1 90 GLU HB2 H 2.931 -16.276 8.177 1.00 . A A . 90 GLU HB2 1 1
23 68184 1 1 90 GLU HB3 H 4.642 -16.035 7.828 1.00 . A A . 90 GLU HB3 1 1
23 68185 1 1 90 GLU HG2 H 5.180 -15.821 10.050 1.00 . A A . 90 GLU HG2 1 1
23 68186 1 1 90 GLU HG3 H 3.641 -15.038 10.454 1.00 . A A . 90 GLU HG3 1 1
23 68187 1 1 90 GLU N N 2.963 -14.197 6.662 1.00 . A A . 90 GLU N 1 1
23 68188 1 1 90 GLU O O 5.229 -13.086 6.866 1.00 . A A . 90 GLU O 1 1
23 68189 1 1 90 GLU OE1 O 3.058 -17.183 11.585 1.00 . A A . 90 GLU OE1 1 1
23 68190 1 1 90 GLU OE2 O 3.614 -18.202 9.721 1.00 . A A . 90 GLU OE2 1 1
23 68191 1 1 91 ALA C C 7.545 -12.696 9.420 1.00 . A A . 91 ALA C 1 1
23 68192 1 1 91 ALA CA C 6.216 -11.949 9.232 1.00 . A A . 91 ALA CA 1 1
23 68193 1 1 91 ALA CB C 5.939 -11.046 10.417 1.00 . A A . 91 ALA CB 1 1
23 68194 1 1 91 ALA H H 4.644 -13.204 9.936 1.00 . A A . 91 ALA H 1 1
23 68195 1 1 91 ALA HA H 6.270 -11.344 8.327 1.00 . A A . 91 ALA HA 1 1
23 68196 1 1 91 ALA HB1 H 5.015 -10.507 10.240 1.00 . A A . 91 ALA HB1 1 1
23 68197 1 1 91 ALA HB2 H 5.848 -11.652 11.321 1.00 . A A . 91 ALA HB2 1 1
23 68198 1 1 91 ALA HB3 H 6.751 -10.335 10.531 1.00 . A A . 91 ALA HB3 1 1
23 68199 1 1 91 ALA N N 5.111 -12.888 9.105 1.00 . A A . 91 ALA N 1 1
23 68200 1 1 91 ALA O O 7.545 -13.852 9.837 1.00 . A A . 91 ALA O 1 1
23 68201 1 1 92 PRO C C 10.246 -13.243 10.710 1.00 . A A . 92 PRO C 1 1
23 68202 1 1 92 PRO CA C 9.977 -12.706 9.311 1.00 . A A . 92 PRO CA 1 1
23 68203 1 1 92 PRO CB C 10.986 -11.603 9.005 1.00 . A A . 92 PRO CB 1 1
23 68204 1 1 92 PRO CD C 8.871 -10.663 8.608 1.00 . A A . 92 PRO CD 1 1
23 68205 1 1 92 PRO CG C 10.285 -10.673 8.128 1.00 . A A . 92 PRO CG 1 1
23 68206 1 1 92 PRO HA H 10.071 -13.515 8.587 1.00 . A A . 92 PRO HA 1 1
23 68207 1 1 92 PRO HB2 H 11.278 -11.107 9.927 1.00 . A A . 92 PRO HB2 1 1
23 68208 1 1 92 PRO HB3 H 11.851 -12.012 8.507 1.00 . A A . 92 PRO HB3 1 1
23 68209 1 1 92 PRO HD2 H 8.742 -9.932 9.406 1.00 . A A . 92 PRO HD2 1 1
23 68210 1 1 92 PRO HD3 H 8.191 -10.464 7.780 1.00 . A A . 92 PRO HD3 1 1
23 68211 1 1 92 PRO HG2 H 10.722 -9.678 8.194 1.00 . A A . 92 PRO HG2 1 1
23 68212 1 1 92 PRO HG3 H 10.327 -11.035 7.106 1.00 . A A . 92 PRO HG3 1 1
23 68213 1 1 92 PRO N N 8.686 -12.034 9.127 1.00 . A A . 92 PRO N 1 1
23 68214 1 1 92 PRO O O 9.811 -12.663 11.708 1.00 . A A . 92 PRO O 1 1
23 68215 1 1 93 VAL C C 12.551 -14.375 12.719 1.00 . A A . 93 VAL C 1 1
23 68216 1 1 93 VAL CA C 11.321 -14.993 12.045 1.00 . A A . 93 VAL CA 1 1
23 68217 1 1 93 VAL CB C 11.576 -16.520 11.831 1.00 . A A . 93 VAL CB 1 1
23 68218 1 1 93 VAL CG1 C 10.324 -17.189 11.233 1.00 . A A . 93 VAL CG1 1 1
23 68219 1 1 93 VAL CG2 C 12.786 -16.770 10.902 1.00 . A A . 93 VAL CG2 1 1
23 68220 1 1 93 VAL H H 11.321 -14.770 9.910 1.00 . A A . 93 VAL H 1 1
23 68221 1 1 93 VAL HA H 10.475 -14.882 12.724 1.00 . A A . 93 VAL HA 1 1
23 68222 1 1 93 VAL HB H 11.780 -16.977 12.798 1.00 . A A . 93 VAL HB 1 1
23 68223 1 1 93 VAL HG11 H 10.154 -16.825 10.216 1.00 . A A . 93 VAL HG11 1 1
23 68224 1 1 93 VAL HG12 H 10.467 -18.268 11.203 1.00 . A A . 93 VAL HG12 1 1
23 68225 1 1 93 VAL HG13 H 9.454 -16.958 11.847 1.00 . A A . 93 VAL HG13 1 1
23 68226 1 1 93 VAL HG21 H 13.674 -16.287 11.308 1.00 . A A . 93 VAL HG21 1 1
23 68227 1 1 93 VAL HG22 H 12.969 -17.843 10.830 1.00 . A A . 93 VAL HG22 1 1
23 68228 1 1 93 VAL HG23 H 12.583 -16.383 9.903 1.00 . A A . 93 VAL HG23 1 1
23 68229 1 1 93 VAL N N 10.983 -14.343 10.774 1.00 . A A . 93 VAL N 1 1
23 68230 1 1 93 VAL O O 12.913 -14.749 13.830 1.00 . A A . 93 VAL O 1 1
23 68231 1 1 94 ASP C C 14.200 -11.307 12.794 1.00 . A A . 94 ASP C 1 1
23 68232 1 1 94 ASP CA C 14.420 -12.797 12.526 1.00 . A A . 94 ASP CA 1 1
23 68233 1 1 94 ASP CB C 15.535 -12.975 11.484 1.00 . A A . 94 ASP CB 1 1
23 68234 1 1 94 ASP CG C 16.825 -12.267 11.873 1.00 . A A . 94 ASP CG 1 1
23 68235 1 1 94 ASP H H 12.837 -13.159 11.140 1.00 . A A . 94 ASP H 1 1
23 68236 1 1 94 ASP HA H 14.733 -13.269 13.458 1.00 . A A . 94 ASP HA 1 1
23 68237 1 1 94 ASP HB2 H 15.730 -14.039 11.352 1.00 . A A . 94 ASP HB2 1 1
23 68238 1 1 94 ASP HB3 H 15.188 -12.568 10.531 1.00 . A A . 94 ASP HB3 1 1
23 68239 1 1 94 ASP N N 13.193 -13.438 12.034 1.00 . A A . 94 ASP N 1 1
23 68240 1 1 94 ASP O O 14.262 -10.515 11.864 1.00 . A A . 94 ASP O 1 1
23 68241 1 1 94 ASP OD1 O 17.165 -12.209 13.068 1.00 . A A . 94 ASP OD1 1 1
23 68242 1 1 94 ASP OD2 O 17.508 -11.748 10.960 1.00 . A A . 94 ASP OD2 1 1
23 68243 1 1 95 ASP C C 13.541 -8.445 13.570 1.00 . A A . 95 ASP C 1 1
23 68244 1 1 95 ASP CA C 13.759 -9.588 14.589 1.00 . A A . 95 ASP CA 1 1
23 68245 1 1 95 ASP CB C 14.933 -9.240 15.511 1.00 . A A . 95 ASP CB 1 1
23 68246 1 1 95 ASP CG C 14.996 -10.125 16.743 1.00 . A A . 95 ASP CG 1 1
23 68247 1 1 95 ASP H H 13.871 -11.715 14.745 1.00 . A A . 95 ASP H 1 1
23 68248 1 1 95 ASP HA H 12.867 -9.611 15.212 1.00 . A A . 95 ASP HA 1 1
23 68249 1 1 95 ASP HB2 H 15.849 -9.353 14.958 1.00 . A A . 95 ASP HB2 1 1
23 68250 1 1 95 ASP HB3 H 14.840 -8.207 15.832 1.00 . A A . 95 ASP HB3 1 1
23 68251 1 1 95 ASP N N 13.938 -10.971 14.059 1.00 . A A . 95 ASP N 1 1
23 68252 1 1 95 ASP O O 14.345 -7.525 13.420 1.00 . A A . 95 ASP O 1 1
23 68253 1 1 95 ASP OD1 O 16.081 -10.187 17.368 1.00 . A A . 95 ASP OD1 1 1
23 68254 1 1 95 ASP OD2 O 13.978 -10.768 17.087 1.00 . A A . 95 ASP OD2 1 1
23 68255 1 1 96 TRP C C 11.426 -6.301 12.429 1.00 . A A . 96 TRP C 1 1
23 68256 1 1 96 TRP CA C 12.101 -7.537 11.840 1.00 . A A . 96 TRP CA 1 1
23 68257 1 1 96 TRP CB C 11.143 -8.178 10.841 1.00 . A A . 96 TRP CB 1 1
23 68258 1 1 96 TRP CD1 C 9.365 -9.539 12.096 1.00 . A A . 96 TRP CD1 1 1
23 68259 1 1 96 TRP CD2 C 8.717 -7.486 11.545 1.00 . A A . 96 TRP CD2 1 1
23 68260 1 1 96 TRP CE2 C 7.670 -8.116 12.275 1.00 . A A . 96 TRP CE2 1 1
23 68261 1 1 96 TRP CE3 C 8.533 -6.166 11.097 1.00 . A A . 96 TRP CE3 1 1
23 68262 1 1 96 TRP CG C 9.803 -8.422 11.461 1.00 . A A . 96 TRP CG 1 1
23 68263 1 1 96 TRP CH2 C 6.310 -6.151 12.127 1.00 . A A . 96 TRP CH2 1 1
23 68264 1 1 96 TRP CZ2 C 6.462 -7.456 12.570 1.00 . A A . 96 TRP CZ2 1 1
23 68265 1 1 96 TRP CZ3 C 7.349 -5.505 11.381 1.00 . A A . 96 TRP CZ3 1 1
23 68266 1 1 96 TRP H H 11.817 -9.278 12.992 1.00 . A A . 96 TRP H 1 1
23 68267 1 1 96 TRP HA H 13.011 -7.241 11.324 1.00 . A A . 96 TRP HA 1 1
23 68268 1 1 96 TRP HB2 H 11.020 -7.510 9.990 1.00 . A A . 96 TRP HB2 1 1
23 68269 1 1 96 TRP HB3 H 11.565 -9.114 10.498 1.00 . A A . 96 TRP HB3 1 1
23 68270 1 1 96 TRP HD1 H 9.952 -10.445 12.209 1.00 . A A . 96 TRP HD1 1 1
23 68271 1 1 96 TRP HE1 H 7.604 -10.089 13.097 1.00 . A A . 96 TRP HE1 1 1
23 68272 1 1 96 TRP HE3 H 9.311 -5.668 10.542 1.00 . A A . 96 TRP HE3 1 1
23 68273 1 1 96 TRP HH2 H 5.394 -5.617 12.339 1.00 . A A . 96 TRP HH2 1 1
23 68274 1 1 96 TRP HZ2 H 5.687 -7.945 13.130 1.00 . A A . 96 TRP HZ2 1 1
23 68275 1 1 96 TRP HZ3 H 7.225 -4.494 11.019 1.00 . A A . 96 TRP HZ3 1 1
23 68276 1 1 96 TRP N N 12.436 -8.518 12.854 1.00 . A A . 96 TRP N 1 1
23 68277 1 1 96 TRP NE1 N 8.105 -9.377 12.584 1.00 . A A . 96 TRP NE1 1 1
23 68278 1 1 96 TRP O O 11.324 -5.275 11.782 1.00 . A A . 96 TRP O 1 1
23 68279 1 1 97 GLU C C 10.897 -3.980 14.289 1.00 . A A . 97 GLU C 1 1
23 68280 1 1 97 GLU CA C 10.156 -5.309 14.235 1.00 . A A . 97 GLU CA 1 1
23 68281 1 1 97 GLU CB C 9.656 -5.689 15.628 1.00 . A A . 97 GLU CB 1 1
23 68282 1 1 97 GLU CD C 7.394 -5.441 16.758 1.00 . A A . 97 GLU CD 1 1
23 68283 1 1 97 GLU CG C 8.180 -6.102 15.636 1.00 . A A . 97 GLU CG 1 1
23 68284 1 1 97 GLU H H 11.063 -7.246 14.167 1.00 . A A . 97 GLU H 1 1
23 68285 1 1 97 GLU HA H 9.287 -5.147 13.597 1.00 . A A . 97 GLU HA 1 1
23 68286 1 1 97 GLU HB2 H 10.259 -6.512 16.013 1.00 . A A . 97 GLU HB2 1 1
23 68287 1 1 97 GLU HB3 H 9.785 -4.831 16.287 1.00 . A A . 97 GLU HB3 1 1
23 68288 1 1 97 GLU HG2 H 7.729 -5.816 14.687 1.00 . A A . 97 GLU HG2 1 1
23 68289 1 1 97 GLU HG3 H 8.115 -7.186 15.735 1.00 . A A . 97 GLU HG3 1 1
23 68290 1 1 97 GLU N N 10.932 -6.400 13.647 1.00 . A A . 97 GLU N 1 1
23 68291 1 1 97 GLU O O 10.291 -2.934 14.077 1.00 . A A . 97 GLU O 1 1
23 68292 1 1 97 GLU OE1 O 7.360 -4.186 16.806 1.00 . A A . 97 GLU OE1 1 1
23 68293 1 1 97 GLU OE2 O 6.802 -6.161 17.584 1.00 . A A . 97 GLU OE2 1 1
23 68294 1 1 98 GLU C C 13.023 -2.088 13.208 1.00 . A A . 98 GLU C 1 1
23 68295 1 1 98 GLU CA C 12.955 -2.737 14.582 1.00 . A A . 98 GLU CA 1 1
23 68296 1 1 98 GLU CB C 14.394 -2.948 15.059 1.00 . A A . 98 GLU CB 1 1
23 68297 1 1 98 GLU CD C 14.711 -5.196 16.047 1.00 . A A . 98 GLU CD 1 1
23 68298 1 1 98 GLU CG C 14.533 -3.728 16.336 1.00 . A A . 98 GLU CG 1 1
23 68299 1 1 98 GLU H H 12.679 -4.878 14.746 1.00 . A A . 98 GLU H 1 1
23 68300 1 1 98 GLU HA H 12.461 -2.051 15.267 1.00 . A A . 98 GLU HA 1 1
23 68301 1 1 98 GLU HB2 H 14.947 -3.468 14.276 1.00 . A A . 98 GLU HB2 1 1
23 68302 1 1 98 GLU HB3 H 14.853 -1.969 15.200 1.00 . A A . 98 GLU HB3 1 1
23 68303 1 1 98 GLU HG2 H 15.407 -3.366 16.878 1.00 . A A . 98 GLU HG2 1 1
23 68304 1 1 98 GLU HG3 H 13.647 -3.576 16.954 1.00 . A A . 98 GLU HG3 1 1
23 68305 1 1 98 GLU N N 12.196 -3.990 14.552 1.00 . A A . 98 GLU N 1 1
23 68306 1 1 98 GLU O O 13.225 -0.880 13.108 1.00 . A A . 98 GLU O 1 1
23 68307 1 1 98 GLU OE1 O 15.866 -5.620 15.829 1.00 . A A . 98 GLU OE1 1 1
23 68308 1 1 98 GLU OE2 O 13.691 -5.916 16.009 1.00 . A A . 98 GLU OE2 1 1
23 68309 1 1 99 ILE C C 11.824 -1.455 10.469 1.00 . A A . 99 ILE C 1 1
23 68310 1 1 99 ILE CA C 12.979 -2.402 10.772 1.00 . A A . 99 ILE CA 1 1
23 68311 1 1 99 ILE CB C 12.923 -3.582 9.727 1.00 . A A . 99 ILE CB 1 1
23 68312 1 1 99 ILE CD1 C 15.326 -4.330 10.488 1.00 . A A . 99 ILE CD1 1 1
23 68313 1 1 99 ILE CG1 C 13.940 -4.712 10.035 1.00 . A A . 99 ILE CG1 1 1
23 68314 1 1 99 ILE CG2 C 13.079 -3.060 8.288 1.00 . A A . 99 ILE CG2 1 1
23 68315 1 1 99 ILE H H 12.670 -3.874 12.299 1.00 . A A . 99 ILE H 1 1
23 68316 1 1 99 ILE HA H 13.916 -1.865 10.652 1.00 . A A . 99 ILE HA 1 1
23 68317 1 1 99 ILE HB H 11.933 -4.024 9.791 1.00 . A A . 99 ILE HB 1 1
23 68318 1 1 99 ILE HD11 H 15.278 -3.927 11.498 1.00 . A A . 99 ILE HD11 1 1
23 68319 1 1 99 ILE HD12 H 15.939 -5.232 10.509 1.00 . A A . 99 ILE HD12 1 1
23 68320 1 1 99 ILE HD13 H 15.757 -3.603 9.804 1.00 . A A . 99 ILE HD13 1 1
23 68321 1 1 99 ILE HG12 H 13.522 -5.332 10.814 1.00 . A A . 99 ILE HG12 1 1
23 68322 1 1 99 ILE HG13 H 14.030 -5.333 9.145 1.00 . A A . 99 ILE HG13 1 1
23 68323 1 1 99 ILE HG21 H 12.140 -2.576 7.993 1.00 . A A . 99 ILE HG21 1 1
23 68324 1 1 99 ILE HG22 H 13.899 -2.349 8.225 1.00 . A A . 99 ILE HG22 1 1
23 68325 1 1 99 ILE HG23 H 13.266 -3.895 7.604 1.00 . A A . 99 ILE HG23 1 1
23 68326 1 1 99 ILE N N 12.870 -2.885 12.155 1.00 . A A . 99 ILE N 1 1
23 68327 1 1 99 ILE O O 11.992 -0.457 9.778 1.00 . A A . 99 ILE O 1 1
23 68328 1 1 100 ALA C C 9.578 0.481 11.232 1.00 . A A . 100 ALA C 1 1
23 68329 1 1 100 ALA CA C 9.447 -0.972 10.753 1.00 . A A . 100 ALA CA 1 1
23 68330 1 1 100 ALA CB C 8.249 -1.639 11.423 1.00 . A A . 100 ALA CB 1 1
23 68331 1 1 100 ALA H H 10.573 -2.585 11.598 1.00 . A A . 100 ALA H 1 1
23 68332 1 1 100 ALA HA H 9.267 -0.952 9.678 1.00 . A A . 100 ALA HA 1 1
23 68333 1 1 100 ALA HB1 H 7.348 -1.054 11.221 1.00 . A A . 100 ALA HB1 1 1
23 68334 1 1 100 ALA HB2 H 8.123 -2.641 11.023 1.00 . A A . 100 ALA HB2 1 1
23 68335 1 1 100 ALA HB3 H 8.409 -1.695 12.501 1.00 . A A . 100 ALA HB3 1 1
23 68336 1 1 100 ALA N N 10.651 -1.768 11.005 1.00 . A A . 100 ALA N 1 1
23 68337 1 1 100 ALA O O 8.883 1.363 10.755 1.00 . A A . 100 ALA O 1 1
23 68338 1 1 101 LYS C C 11.769 2.826 11.975 1.00 . A A . 101 LYS C 1 1
23 68339 1 1 101 LYS CA C 10.676 2.065 12.725 1.00 . A A . 101 LYS CA 1 1
23 68340 1 1 101 LYS CB C 11.027 1.986 14.220 1.00 . A A . 101 LYS CB 1 1
23 68341 1 1 101 LYS CD C 10.032 0.024 15.465 1.00 . A A . 101 LYS CD 1 1
23 68342 1 1 101 LYS CE C 8.778 -0.534 16.137 1.00 . A A . 101 LYS CE 1 1
23 68343 1 1 101 LYS CG C 9.870 1.490 15.097 1.00 . A A . 101 LYS CG 1 1
23 68344 1 1 101 LYS H H 11.040 -0.044 12.527 1.00 . A A . 101 LYS H 1 1
23 68345 1 1 101 LYS HA H 9.748 2.632 12.620 1.00 . A A . 101 LYS HA 1 1
23 68346 1 1 101 LYS HB2 H 11.886 1.328 14.351 1.00 . A A . 101 LYS HB2 1 1
23 68347 1 1 101 LYS HB3 H 11.305 2.984 14.562 1.00 . A A . 101 LYS HB3 1 1
23 68348 1 1 101 LYS HD2 H 10.225 -0.542 14.560 1.00 . A A . 101 LYS HD2 1 1
23 68349 1 1 101 LYS HD3 H 10.884 -0.085 16.138 1.00 . A A . 101 LYS HD3 1 1
23 68350 1 1 101 LYS HE2 H 8.573 0.028 17.051 1.00 . A A . 101 LYS HE2 1 1
23 68351 1 1 101 LYS HE3 H 7.931 -0.428 15.456 1.00 . A A . 101 LYS HE3 1 1
23 68352 1 1 101 LYS HG2 H 9.835 2.082 16.012 1.00 . A A . 101 LYS HG2 1 1
23 68353 1 1 101 LYS HG3 H 8.932 1.622 14.557 1.00 . A A . 101 LYS HG3 1 1
23 68354 1 1 101 LYS HZ1 H 9.301 -2.477 15.648 1.00 . A A . 101 LYS HZ1 1 1
23 68355 1 1 101 LYS HZ2 H 8.081 -2.403 16.754 1.00 . A A . 101 LYS HZ2 1 1
23 68356 1 1 101 LYS HZ3 H 9.635 -2.087 17.214 1.00 . A A . 101 LYS HZ3 1 1
23 68357 1 1 101 LYS N N 10.474 0.719 12.177 1.00 . A A . 101 LYS N 1 1
23 68358 1 1 101 LYS NZ N 8.966 -1.982 16.468 1.00 . A A . 101 LYS NZ 1 1
23 68359 1 1 101 LYS O O 12.117 3.943 12.348 1.00 . A A . 101 LYS O 1 1
23 68360 1 1 102 LYS C C 12.904 3.451 8.863 1.00 . A A . 102 LYS C 1 1
23 68361 1 1 102 LYS CA C 13.406 2.864 10.170 1.00 . A A . 102 LYS CA 1 1
23 68362 1 1 102 LYS CB C 14.519 1.852 9.868 1.00 . A A . 102 LYS CB 1 1
23 68363 1 1 102 LYS CD C 16.231 0.267 10.807 1.00 . A A . 102 LYS CD 1 1
23 68364 1 1 102 LYS CE C 16.426 -0.806 11.883 1.00 . A A . 102 LYS CE 1 1
23 68365 1 1 102 LYS CG C 14.998 1.112 11.093 1.00 . A A . 102 LYS CG 1 1
23 68366 1 1 102 LYS H H 11.998 1.313 10.629 1.00 . A A . 102 LYS H 1 1
23 68367 1 1 102 LYS HA H 13.827 3.669 10.769 1.00 . A A . 102 LYS HA 1 1
23 68368 1 1 102 LYS HB2 H 14.148 1.117 9.153 1.00 . A A . 102 LYS HB2 1 1
23 68369 1 1 102 LYS HB3 H 15.359 2.380 9.415 1.00 . A A . 102 LYS HB3 1 1
23 68370 1 1 102 LYS HD2 H 16.116 -0.222 9.837 1.00 . A A . 102 LYS HD2 1 1
23 68371 1 1 102 LYS HD3 H 17.107 0.916 10.773 1.00 . A A . 102 LYS HD3 1 1
23 68372 1 1 102 LYS HE2 H 15.688 -1.594 11.728 1.00 . A A . 102 LYS HE2 1 1
23 68373 1 1 102 LYS HE3 H 17.422 -1.241 11.775 1.00 . A A . 102 LYS HE3 1 1
23 68374 1 1 102 LYS HG2 H 15.228 1.830 11.880 1.00 . A A . 102 LYS HG2 1 1
23 68375 1 1 102 LYS HG3 H 14.202 0.462 11.424 1.00 . A A . 102 LYS HG3 1 1
23 68376 1 1 102 LYS HZ1 H 16.865 0.530 13.409 1.00 . A A . 102 LYS HZ1 1 1
23 68377 1 1 102 LYS HZ2 H 16.487 -0.985 13.948 1.00 . A A . 102 LYS HZ2 1 1
23 68378 1 1 102 LYS HZ3 H 15.294 0.018 13.409 1.00 . A A . 102 LYS HZ3 1 1
23 68379 1 1 102 LYS N N 12.324 2.229 10.928 1.00 . A A . 102 LYS N 1 1
23 68380 1 1 102 LYS NZ N 16.259 -0.265 13.275 1.00 . A A . 102 LYS NZ 1 1
23 68381 1 1 102 LYS O O 12.760 2.739 7.874 1.00 . A A . 102 LYS O 1 1
23 68382 1 1 103 THR C C 13.528 5.385 6.739 1.00 . A A . 103 THR C 1 1
23 68383 1 1 103 THR CA C 12.284 5.416 7.605 1.00 . A A . 103 THR CA 1 1
23 68384 1 1 103 THR CB C 11.869 6.879 7.827 1.00 . A A . 103 THR CB 1 1
23 68385 1 1 103 THR CG2 C 11.441 7.543 6.521 1.00 . A A . 103 THR CG2 1 1
23 68386 1 1 103 THR H H 12.729 5.300 9.686 1.00 . A A . 103 THR H 1 1
23 68387 1 1 103 THR HA H 11.474 4.867 7.113 1.00 . A A . 103 THR HA 1 1
23 68388 1 1 103 THR HB H 12.708 7.427 8.252 1.00 . A A . 103 THR HB 1 1
23 68389 1 1 103 THR HG1 H 9.988 7.204 8.256 1.00 . A A . 103 THR HG1 1 1
23 68390 1 1 103 THR HG21 H 12.280 7.565 5.816 1.00 . A A . 103 THR HG21 1 1
23 68391 1 1 103 THR HG22 H 11.125 8.565 6.719 1.00 . A A . 103 THR HG22 1 1
23 68392 1 1 103 THR HG23 H 10.610 6.993 6.077 1.00 . A A . 103 THR HG23 1 1
23 68393 1 1 103 THR N N 12.649 4.748 8.847 1.00 . A A . 103 THR N 1 1
23 68394 1 1 103 THR O O 14.608 5.806 7.168 1.00 . A A . 103 THR O 1 1
23 68395 1 1 103 THR OG1 O 10.770 6.921 8.740 1.00 . A A . 103 THR OG1 1 1
23 68396 1 1 104 PHE C C 14.704 6.111 3.948 1.00 . A A . 104 PHE C 1 1
23 68397 1 1 104 PHE CA C 14.513 4.780 4.626 1.00 . A A . 104 PHE CA 1 1
23 68398 1 1 104 PHE CB C 14.263 3.701 3.606 1.00 . A A . 104 PHE CB 1 1
23 68399 1 1 104 PHE CD1 C 16.045 1.946 3.402 1.00 . A A . 104 PHE CD1 1 1
23 68400 1 1 104 PHE CD2 C 16.154 3.878 1.942 1.00 . A A . 104 PHE CD2 1 1
23 68401 1 1 104 PHE CE1 C 17.207 1.415 2.814 1.00 . A A . 104 PHE CE1 1 1
23 68402 1 1 104 PHE CE2 C 17.340 3.362 1.351 1.00 . A A . 104 PHE CE2 1 1
23 68403 1 1 104 PHE CG C 15.510 3.173 2.972 1.00 . A A . 104 PHE CG 1 1
23 68404 1 1 104 PHE CZ C 17.863 2.128 1.790 1.00 . A A . 104 PHE CZ 1 1
23 68405 1 1 104 PHE H H 12.476 4.558 5.218 1.00 . A A . 104 PHE H 1 1
23 68406 1 1 104 PHE HA H 15.406 4.528 5.196 1.00 . A A . 104 PHE HA 1 1
23 68407 1 1 104 PHE HB2 H 13.767 2.884 4.115 1.00 . A A . 104 PHE HB2 1 1
23 68408 1 1 104 PHE HB3 H 13.603 4.082 2.832 1.00 . A A . 104 PHE HB3 1 1
23 68409 1 1 104 PHE HD1 H 15.553 1.397 4.193 1.00 . A A . 104 PHE HD1 1 1
23 68410 1 1 104 PHE HD2 H 15.740 4.819 1.588 1.00 . A A . 104 PHE HD2 1 1
23 68411 1 1 104 PHE HE1 H 17.587 0.459 3.146 1.00 . A A . 104 PHE HE1 1 1
23 68412 1 1 104 PHE HE2 H 17.835 3.906 0.565 1.00 . A A . 104 PHE HE2 1 1
23 68413 1 1 104 PHE HZ H 18.759 1.727 1.339 1.00 . A A . 104 PHE HZ 1 1
23 68414 1 1 104 PHE N N 13.391 4.883 5.531 1.00 . A A . 104 PHE N 1 1
23 68415 1 1 104 PHE O O 13.910 6.537 3.114 1.00 . A A . 104 PHE O 1 1
23 68416 1 1 105 GLU C C 17.308 8.045 2.965 1.00 . A A . 105 GLU C 1 1
23 68417 1 1 105 GLU CA C 16.088 8.107 3.854 1.00 . A A . 105 GLU CA 1 1
23 68418 1 1 105 GLU CB C 16.326 9.041 5.040 1.00 . A A . 105 GLU CB 1 1
23 68419 1 1 105 GLU CD C 14.369 10.695 5.095 1.00 . A A . 105 GLU CD 1 1
23 68420 1 1 105 GLU CG C 15.030 9.472 5.732 1.00 . A A . 105 GLU CG 1 1
23 68421 1 1 105 GLU H H 16.385 6.322 4.992 1.00 . A A . 105 GLU H 1 1
23 68422 1 1 105 GLU HA H 15.253 8.490 3.265 1.00 . A A . 105 GLU HA 1 1
23 68423 1 1 105 GLU HB2 H 16.951 8.519 5.764 1.00 . A A . 105 GLU HB2 1 1
23 68424 1 1 105 GLU HB3 H 16.867 9.923 4.701 1.00 . A A . 105 GLU HB3 1 1
23 68425 1 1 105 GLU HG2 H 14.324 8.636 5.705 1.00 . A A . 105 GLU HG2 1 1
23 68426 1 1 105 GLU HG3 H 15.252 9.702 6.774 1.00 . A A . 105 GLU HG3 1 1
23 68427 1 1 105 GLU N N 15.771 6.766 4.333 1.00 . A A . 105 GLU N 1 1
23 68428 1 1 105 GLU O O 18.411 7.720 3.402 1.00 . A A . 105 GLU O 1 1
23 68429 1 1 105 GLU OE1 O 14.954 11.340 4.194 1.00 . A A . 105 GLU OE1 1 1
23 68430 1 1 105 GLU OE2 O 13.240 11.031 5.511 1.00 . A A . 105 GLU OE2 1 1
23 68431 1 1 106 LYS C C 18.135 9.544 -0.184 1.00 . A A . 106 LYS C 1 1
23 68432 1 1 106 LYS CA C 18.158 8.297 0.690 1.00 . A A . 106 LYS CA 1 1
23 68433 1 1 106 LYS CB C 18.000 7.025 -0.169 1.00 . A A . 106 LYS CB 1 1
23 68434 1 1 106 LYS CD C 18.806 5.595 -2.087 1.00 . A A . 106 LYS CD 1 1
23 68435 1 1 106 LYS CE C 19.960 5.228 -3.023 1.00 . A A . 106 LYS CE 1 1
23 68436 1 1 106 LYS CG C 19.160 6.750 -1.144 1.00 . A A . 106 LYS CG 1 1
23 68437 1 1 106 LYS H H 16.149 8.630 1.416 1.00 . A A . 106 LYS H 1 1
23 68438 1 1 106 LYS HA H 19.122 8.250 1.198 1.00 . A A . 106 LYS HA 1 1
23 68439 1 1 106 LYS HB2 H 17.904 6.170 0.500 1.00 . A A . 106 LYS HB2 1 1
23 68440 1 1 106 LYS HB3 H 17.084 7.101 -0.743 1.00 . A A . 106 LYS HB3 1 1
23 68441 1 1 106 LYS HD2 H 18.549 4.719 -1.490 1.00 . A A . 106 LYS HD2 1 1
23 68442 1 1 106 LYS HD3 H 17.938 5.875 -2.688 1.00 . A A . 106 LYS HD3 1 1
23 68443 1 1 106 LYS HE2 H 20.838 4.988 -2.420 1.00 . A A . 106 LYS HE2 1 1
23 68444 1 1 106 LYS HE3 H 19.680 4.341 -3.596 1.00 . A A . 106 LYS HE3 1 1
23 68445 1 1 106 LYS HG2 H 19.352 7.644 -1.735 1.00 . A A . 106 LYS HG2 1 1
23 68446 1 1 106 LYS HG3 H 20.056 6.497 -0.578 1.00 . A A . 106 LYS HG3 1 1
23 68447 1 1 106 LYS HZ1 H 21.143 6.103 -4.488 1.00 . A A . 106 LYS HZ1 1 1
23 68448 1 1 106 LYS HZ2 H 20.436 7.201 -3.480 1.00 . A A . 106 LYS HZ2 1 1
23 68449 1 1 106 LYS HZ3 H 19.546 6.465 -4.652 1.00 . A A . 106 LYS HZ3 1 1
23 68450 1 1 106 LYS N N 17.093 8.353 1.698 1.00 . A A . 106 LYS N 1 1
23 68451 1 1 106 LYS NZ N 20.304 6.334 -3.980 1.00 . A A . 106 LYS NZ 1 1
23 68452 1 1 106 LYS O O 17.624 9.524 -1.293 1.00 . A A . 106 LYS O 1 1
23 68453 1 1 107 GLY C C 17.414 12.460 -0.788 1.00 . A A . 107 GLY C 1 1
23 68454 1 1 107 GLY CA C 18.770 11.823 -0.550 1.00 . A A . 107 GLY CA 1 1
23 68455 1 1 107 GLY H H 19.079 10.663 1.231 1.00 . A A . 107 GLY H 1 1
23 68456 1 1 107 GLY HA2 H 19.427 12.557 -0.086 1.00 . A A . 107 GLY HA2 1 1
23 68457 1 1 107 GLY HA3 H 19.195 11.536 -1.513 1.00 . A A . 107 GLY HA3 1 1
23 68458 1 1 107 GLY N N 18.696 10.642 0.297 1.00 . A A . 107 GLY N 1 1
23 68459 1 1 107 GLY O O 16.825 13.092 0.090 1.00 . A A . 107 GLY O 1 1
23 68460 1 1 108 THR C C 14.505 11.852 -2.117 1.00 . A A . 108 THR C 1 1
23 68461 1 1 108 THR CA C 15.637 12.845 -2.427 1.00 . A A . 108 THR CA 1 1
23 68462 1 1 108 THR CB C 15.644 13.093 -3.946 1.00 . A A . 108 THR CB 1 1
23 68463 1 1 108 THR CG2 C 16.701 14.121 -4.334 1.00 . A A . 108 THR CG2 1 1
23 68464 1 1 108 THR H H 17.462 11.787 -2.700 1.00 . A A . 108 THR H 1 1
23 68465 1 1 108 THR HA H 15.439 13.780 -1.911 1.00 . A A . 108 THR HA 1 1
23 68466 1 1 108 THR HB H 14.668 13.446 -4.261 1.00 . A A . 108 THR HB 1 1
23 68467 1 1 108 THR HG1 H 16.042 12.044 -5.554 1.00 . A A . 108 THR HG1 1 1
23 68468 1 1 108 THR HG21 H 17.697 13.714 -4.163 1.00 . A A . 108 THR HG21 1 1
23 68469 1 1 108 THR HG22 H 16.567 15.028 -3.746 1.00 . A A . 108 THR HG22 1 1
23 68470 1 1 108 THR HG23 H 16.594 14.364 -5.391 1.00 . A A . 108 THR HG23 1 1
23 68471 1 1 108 THR N N 16.930 12.313 -2.010 1.00 . A A . 108 THR N 1 1
23 68472 1 1 108 THR O O 13.381 12.016 -2.586 1.00 . A A . 108 THR O 1 1
23 68473 1 1 108 THR OG1 O 15.958 11.870 -4.613 1.00 . A A . 108 THR OG1 1 1
23 68474 1 1 109 VAL C C 13.593 9.616 0.476 1.00 . A A . 109 VAL C 1 1
23 68475 1 1 109 VAL CA C 13.857 9.754 -1.018 1.00 . A A . 109 VAL CA 1 1
23 68476 1 1 109 VAL CB C 14.469 8.396 -1.454 1.00 . A A . 109 VAL CB 1 1
23 68477 1 1 109 VAL CG1 C 13.565 7.220 -1.114 1.00 . A A . 109 VAL CG1 1 1
23 68478 1 1 109 VAL CG2 C 14.785 8.400 -2.926 1.00 . A A . 109 VAL CG2 1 1
23 68479 1 1 109 VAL H H 15.741 10.746 -0.957 1.00 . A A . 109 VAL H 1 1
23 68480 1 1 109 VAL HA H 12.918 9.912 -1.542 1.00 . A A . 109 VAL HA 1 1
23 68481 1 1 109 VAL HB H 15.393 8.275 -0.912 1.00 . A A . 109 VAL HB 1 1
23 68482 1 1 109 VAL HG11 H 12.544 7.430 -1.420 1.00 . A A . 109 VAL HG11 1 1
23 68483 1 1 109 VAL HG12 H 13.919 6.332 -1.626 1.00 . A A . 109 VAL HG12 1 1
23 68484 1 1 109 VAL HG13 H 13.593 7.032 -0.039 1.00 . A A . 109 VAL HG13 1 1
23 68485 1 1 109 VAL HG21 H 15.150 7.412 -3.213 1.00 . A A . 109 VAL HG21 1 1
23 68486 1 1 109 VAL HG22 H 13.893 8.636 -3.500 1.00 . A A . 109 VAL HG22 1 1
23 68487 1 1 109 VAL HG23 H 15.564 9.132 -3.139 1.00 . A A . 109 VAL HG23 1 1
23 68488 1 1 109 VAL N N 14.807 10.824 -1.338 1.00 . A A . 109 VAL N 1 1
23 68489 1 1 109 VAL O O 14.518 9.706 1.275 1.00 . A A . 109 VAL O 1 1
23 68490 1 1 110 SER C C 10.885 7.904 1.987 1.00 . A A . 110 SER C 1 1
23 68491 1 1 110 SER CA C 11.953 8.974 2.180 1.00 . A A . 110 SER CA 1 1
23 68492 1 1 110 SER CB C 11.391 10.156 2.954 1.00 . A A . 110 SER CB 1 1
23 68493 1 1 110 SER H H 11.608 9.360 0.134 1.00 . A A . 110 SER H 1 1
23 68494 1 1 110 SER HA H 12.807 8.562 2.708 1.00 . A A . 110 SER HA 1 1
23 68495 1 1 110 SER HB2 H 12.099 10.983 2.903 1.00 . A A . 110 SER HB2 1 1
23 68496 1 1 110 SER HB3 H 10.452 10.461 2.506 1.00 . A A . 110 SER HB3 1 1
23 68497 1 1 110 SER HG H 11.935 10.107 4.830 1.00 . A A . 110 SER HG 1 1
23 68498 1 1 110 SER N N 12.340 9.350 0.826 1.00 . A A . 110 SER N 1 1
23 68499 1 1 110 SER O O 9.931 8.123 1.235 1.00 . A A . 110 SER O 1 1
23 68500 1 1 110 SER OG O 11.162 9.827 4.306 1.00 . A A . 110 SER OG 1 1
23 68501 1 1 111 VAL C C 9.829 5.119 3.910 1.00 . A A . 111 VAL C 1 1
23 68502 1 1 111 VAL CA C 10.101 5.646 2.525 1.00 . A A . 111 VAL CA 1 1
23 68503 1 1 111 VAL CB C 10.670 4.456 1.685 1.00 . A A . 111 VAL CB 1 1
23 68504 1 1 111 VAL CG1 C 9.679 3.278 1.642 1.00 . A A . 111 VAL CG1 1 1
23 68505 1 1 111 VAL CG2 C 10.982 4.905 0.284 1.00 . A A . 111 VAL CG2 1 1
23 68506 1 1 111 VAL H H 11.878 6.622 3.203 1.00 . A A . 111 VAL H 1 1
23 68507 1 1 111 VAL HA H 9.171 5.996 2.079 1.00 . A A . 111 VAL HA 1 1
23 68508 1 1 111 VAL HB H 11.590 4.112 2.147 1.00 . A A . 111 VAL HB 1 1
23 68509 1 1 111 VAL HG11 H 10.056 2.506 0.971 1.00 . A A . 111 VAL HG11 1 1
23 68510 1 1 111 VAL HG12 H 9.572 2.854 2.642 1.00 . A A . 111 VAL HG12 1 1
23 68511 1 1 111 VAL HG13 H 8.707 3.625 1.294 1.00 . A A . 111 VAL HG13 1 1
23 68512 1 1 111 VAL HG21 H 10.078 5.294 -0.179 1.00 . A A . 111 VAL HG21 1 1
23 68513 1 1 111 VAL HG22 H 11.737 5.683 0.324 1.00 . A A . 111 VAL HG22 1 1
23 68514 1 1 111 VAL HG23 H 11.363 4.064 -0.293 1.00 . A A . 111 VAL HG23 1 1
23 68515 1 1 111 VAL N N 11.054 6.755 2.625 1.00 . A A . 111 VAL N 1 1
23 68516 1 1 111 VAL O O 10.754 4.721 4.611 1.00 . A A . 111 VAL O 1 1
23 68517 1 1 112 GLU C C 7.620 3.151 5.381 1.00 . A A . 112 GLU C 1 1
23 68518 1 1 112 GLU CA C 8.216 4.546 5.606 1.00 . A A . 112 GLU CA 1 1
23 68519 1 1 112 GLU CB C 7.235 5.452 6.367 1.00 . A A . 112 GLU CB 1 1
23 68520 1 1 112 GLU CD C 6.866 7.569 4.955 1.00 . A A . 112 GLU CD 1 1
23 68521 1 1 112 GLU CG C 6.264 6.262 5.496 1.00 . A A . 112 GLU CG 1 1
23 68522 1 1 112 GLU H H 7.833 5.450 3.704 1.00 . A A . 112 GLU H 1 1
23 68523 1 1 112 GLU HA H 9.118 4.454 6.200 1.00 . A A . 112 GLU HA 1 1
23 68524 1 1 112 GLU HB2 H 6.648 4.823 7.037 1.00 . A A . 112 GLU HB2 1 1
23 68525 1 1 112 GLU HB3 H 7.810 6.143 6.982 1.00 . A A . 112 GLU HB3 1 1
23 68526 1 1 112 GLU HG2 H 5.938 5.648 4.662 1.00 . A A . 112 GLU HG2 1 1
23 68527 1 1 112 GLU HG3 H 5.388 6.504 6.099 1.00 . A A . 112 GLU HG3 1 1
23 68528 1 1 112 GLU N N 8.573 5.098 4.309 1.00 . A A . 112 GLU N 1 1
23 68529 1 1 112 GLU O O 6.571 3.011 4.730 1.00 . A A . 112 GLU O 1 1
23 68530 1 1 112 GLU OE1 O 7.477 8.330 5.732 1.00 . A A . 112 GLU OE1 1 1
23 68531 1 1 112 GLU OE2 O 6.709 7.838 3.737 1.00 . A A . 112 GLU OE2 1 1
23 68532 1 1 113 PRO C C 6.542 0.480 6.639 1.00 . A A . 113 PRO C 1 1
23 68533 1 1 113 PRO CA C 7.677 0.781 5.665 1.00 . A A . 113 PRO CA 1 1
23 68534 1 1 113 PRO CB C 8.840 -0.175 5.921 1.00 . A A . 113 PRO CB 1 1
23 68535 1 1 113 PRO CD C 9.560 1.965 6.634 1.00 . A A . 113 PRO CD 1 1
23 68536 1 1 113 PRO CG C 9.598 0.484 7.001 1.00 . A A . 113 PRO CG 1 1
23 68537 1 1 113 PRO HA H 7.331 0.685 4.636 1.00 . A A . 113 PRO HA 1 1
23 68538 1 1 113 PRO HB2 H 8.476 -1.150 6.245 1.00 . A A . 113 PRO HB2 1 1
23 68539 1 1 113 PRO HB3 H 9.454 -0.270 5.028 1.00 . A A . 113 PRO HB3 1 1
23 68540 1 1 113 PRO HD2 H 9.547 2.580 7.535 1.00 . A A . 113 PRO HD2 1 1
23 68541 1 1 113 PRO HD3 H 10.406 2.222 5.994 1.00 . A A . 113 PRO HD3 1 1
23 68542 1 1 113 PRO HG2 H 9.096 0.325 7.955 1.00 . A A . 113 PRO HG2 1 1
23 68543 1 1 113 PRO HG3 H 10.618 0.101 7.043 1.00 . A A . 113 PRO HG3 1 1
23 68544 1 1 113 PRO N N 8.288 2.094 5.887 1.00 . A A . 113 PRO N 1 1
23 68545 1 1 113 PRO O O 6.473 1.029 7.736 1.00 . A A . 113 PRO O 1 1
23 68546 1 1 114 ALA C C 4.406 -2.350 6.607 1.00 . A A . 114 ALA C 1 1
23 68547 1 1 114 ALA CA C 4.602 -0.918 7.079 1.00 . A A . 114 ALA CA 1 1
23 68548 1 1 114 ALA CB C 3.332 -0.080 6.883 1.00 . A A . 114 ALA CB 1 1
23 68549 1 1 114 ALA H H 5.744 -0.816 5.298 1.00 . A A . 114 ALA H 1 1
23 68550 1 1 114 ALA HA H 4.908 -0.905 8.127 1.00 . A A . 114 ALA HA 1 1
23 68551 1 1 114 ALA HB1 H 3.046 -0.093 5.834 1.00 . A A . 114 ALA HB1 1 1
23 68552 1 1 114 ALA HB2 H 2.525 -0.487 7.491 1.00 . A A . 114 ALA HB2 1 1
23 68553 1 1 114 ALA HB3 H 3.530 0.953 7.188 1.00 . A A . 114 ALA HB3 1 1
23 68554 1 1 114 ALA N N 5.671 -0.424 6.235 1.00 . A A . 114 ALA N 1 1
23 68555 1 1 114 ALA O O 4.683 -2.649 5.454 1.00 . A A . 114 ALA O 1 1
23 68556 1 1 115 ILE C C 2.539 -5.135 7.864 1.00 . A A . 115 ILE C 1 1
23 68557 1 1 115 ILE CA C 3.737 -4.627 7.093 1.00 . A A . 115 ILE CA 1 1
23 68558 1 1 115 ILE CB C 5.006 -5.528 7.381 1.00 . A A . 115 ILE CB 1 1
23 68559 1 1 115 ILE CD1 C 5.982 -7.919 7.054 1.00 . A A . 115 ILE CD1 1 1
23 68560 1 1 115 ILE CG1 C 4.753 -7.001 6.978 1.00 . A A . 115 ILE CG1 1 1
23 68561 1 1 115 ILE CG2 C 5.373 -5.499 8.849 1.00 . A A . 115 ILE CG2 1 1
23 68562 1 1 115 ILE H H 3.727 -2.962 8.421 1.00 . A A . 115 ILE H 1 1
23 68563 1 1 115 ILE HA H 3.509 -4.676 6.032 1.00 . A A . 115 ILE HA 1 1
23 68564 1 1 115 ILE HB H 5.846 -5.140 6.803 1.00 . A A . 115 ILE HB 1 1
23 68565 1 1 115 ILE HD11 H 6.281 -8.054 8.095 1.00 . A A . 115 ILE HD11 1 1
23 68566 1 1 115 ILE HD12 H 5.731 -8.891 6.633 1.00 . A A . 115 ILE HD12 1 1
23 68567 1 1 115 ILE HD13 H 6.803 -7.483 6.486 1.00 . A A . 115 ILE HD13 1 1
23 68568 1 1 115 ILE HG12 H 3.997 -7.409 7.645 1.00 . A A . 115 ILE HG12 1 1
23 68569 1 1 115 ILE HG13 H 4.367 -7.026 5.963 1.00 . A A . 115 ILE HG13 1 1
23 68570 1 1 115 ILE HG21 H 6.334 -5.985 8.990 1.00 . A A . 115 ILE HG21 1 1
23 68571 1 1 115 ILE HG22 H 5.446 -4.470 9.195 1.00 . A A . 115 ILE HG22 1 1
23 68572 1 1 115 ILE HG23 H 4.610 -6.030 9.431 1.00 . A A . 115 ILE HG23 1 1
23 68573 1 1 115 ILE N N 3.949 -3.235 7.473 1.00 . A A . 115 ILE N 1 1
23 68574 1 1 115 ILE O O 2.343 -4.792 9.030 1.00 . A A . 115 ILE O 1 1
23 68575 1 1 116 VAL C C 0.875 -8.109 7.588 1.00 . A A . 116 VAL C 1 1
23 68576 1 1 116 VAL CA C 0.630 -6.624 7.842 1.00 . A A . 116 VAL CA 1 1
23 68577 1 1 116 VAL CB C -0.744 -6.116 7.285 1.00 . A A . 116 VAL CB 1 1
23 68578 1 1 116 VAL CG1 C -0.911 -4.613 7.573 1.00 . A A . 116 VAL CG1 1 1
23 68579 1 1 116 VAL CG2 C -0.880 -6.342 5.771 1.00 . A A . 116 VAL CG2 1 1
23 68580 1 1 116 VAL H H 1.935 -6.169 6.229 1.00 . A A . 116 VAL H 1 1
23 68581 1 1 116 VAL HA H 0.662 -6.441 8.916 1.00 . A A . 116 VAL HA 1 1
23 68582 1 1 116 VAL HB H -1.540 -6.657 7.787 1.00 . A A . 116 VAL HB 1 1
23 68583 1 1 116 VAL HG11 H -0.209 -4.036 6.971 1.00 . A A . 116 VAL HG11 1 1
23 68584 1 1 116 VAL HG12 H -1.929 -4.306 7.338 1.00 . A A . 116 VAL HG12 1 1
23 68585 1 1 116 VAL HG13 H -0.717 -4.416 8.630 1.00 . A A . 116 VAL HG13 1 1
23 68586 1 1 116 VAL HG21 H -1.839 -5.955 5.431 1.00 . A A . 116 VAL HG21 1 1
23 68587 1 1 116 VAL HG22 H -0.078 -5.824 5.243 1.00 . A A . 116 VAL HG22 1 1
23 68588 1 1 116 VAL HG23 H -0.830 -7.407 5.553 1.00 . A A . 116 VAL HG23 1 1
23 68589 1 1 116 VAL N N 1.747 -5.960 7.209 1.00 . A A . 116 VAL N 1 1
23 68590 1 1 116 VAL O O 1.290 -8.492 6.485 1.00 . A A . 116 VAL O 1 1
23 68591 1 1 117 ARG C C -0.583 -10.966 8.508 1.00 . A A . 117 ARG C 1 1
23 68592 1 1 117 ARG CA C 0.818 -10.385 8.438 1.00 . A A . 117 ARG CA 1 1
23 68593 1 1 117 ARG CB C 1.762 -10.997 9.496 1.00 . A A . 117 ARG CB 1 1
23 68594 1 1 117 ARG CD C 2.688 -9.429 11.266 1.00 . A A . 117 ARG CD 1 1
23 68595 1 1 117 ARG CG C 1.612 -10.475 10.934 1.00 . A A . 117 ARG CG 1 1
23 68596 1 1 117 ARG CZ C 2.565 -8.170 13.420 1.00 . A A . 117 ARG CZ 1 1
23 68597 1 1 117 ARG H H 0.313 -8.592 9.493 1.00 . A A . 117 ARG H 1 1
23 68598 1 1 117 ARG HA H 1.237 -10.581 7.457 1.00 . A A . 117 ARG HA 1 1
23 68599 1 1 117 ARG HB2 H 1.601 -12.074 9.508 1.00 . A A . 117 ARG HB2 1 1
23 68600 1 1 117 ARG HB3 H 2.788 -10.820 9.176 1.00 . A A . 117 ARG HB3 1 1
23 68601 1 1 117 ARG HD2 H 3.542 -9.928 11.719 1.00 . A A . 117 ARG HD2 1 1
23 68602 1 1 117 ARG HD3 H 3.013 -8.954 10.339 1.00 . A A . 117 ARG HD3 1 1
23 68603 1 1 117 ARG HE H 1.461 -7.773 11.785 1.00 . A A . 117 ARG HE 1 1
23 68604 1 1 117 ARG HG2 H 0.625 -10.040 11.059 1.00 . A A . 117 ARG HG2 1 1
23 68605 1 1 117 ARG HG3 H 1.713 -11.309 11.627 1.00 . A A . 117 ARG HG3 1 1
23 68606 1 1 117 ARG HH11 H 3.888 -9.672 13.544 1.00 . A A . 117 ARG HH11 1 1
23 68607 1 1 117 ARG HH12 H 3.724 -8.693 14.978 1.00 . A A . 117 ARG HH12 1 1
23 68608 1 1 117 ARG HH21 H 1.300 -6.622 13.613 1.00 . A A . 117 ARG HH21 1 1
23 68609 1 1 117 ARG HH22 H 2.292 -6.987 15.015 1.00 . A A . 117 ARG HH22 1 1
23 68610 1 1 117 ARG N N 0.644 -8.946 8.589 1.00 . A A . 117 ARG N 1 1
23 68611 1 1 117 ARG NE N 2.183 -8.385 12.167 1.00 . A A . 117 ARG NE 1 1
23 68612 1 1 117 ARG NH1 N 3.464 -8.903 14.028 1.00 . A A . 117 ARG NH1 1 1
23 68613 1 1 117 ARG NH2 N 2.020 -7.185 14.072 1.00 . A A . 117 ARG NH2 1 1
23 68614 1 1 117 ARG O O -1.420 -10.491 9.270 1.00 . A A . 117 ARG O 1 1
23 68615 1 1 118 GLY C C -2.633 -13.193 8.955 1.00 . A A . 118 GLY C 1 1
23 68616 1 1 118 GLY CA C -2.177 -12.575 7.648 1.00 . A A . 118 GLY CA 1 1
23 68617 1 1 118 GLY H H -0.117 -12.365 7.112 1.00 . A A . 118 GLY H 1 1
23 68618 1 1 118 GLY HA2 H -2.888 -11.802 7.365 1.00 . A A . 118 GLY HA2 1 1
23 68619 1 1 118 GLY HA3 H -2.182 -13.345 6.878 1.00 . A A . 118 GLY HA3 1 1
23 68620 1 1 118 GLY N N -0.848 -11.986 7.709 1.00 . A A . 118 GLY N 1 1
23 68621 1 1 118 GLY O O -3.827 -13.391 9.170 1.00 . A A . 118 GLY O 1 1
23 68622 1 1 119 THR C C -2.809 -13.285 12.059 1.00 . A A . 119 THR C 1 1
23 68623 1 1 119 THR CA C -1.956 -14.122 11.115 1.00 . A A . 119 THR CA 1 1
23 68624 1 1 119 THR CB C -0.631 -14.418 11.840 1.00 . A A . 119 THR CB 1 1
23 68625 1 1 119 THR CG2 C 0.304 -15.154 10.942 1.00 . A A . 119 THR CG2 1 1
23 68626 1 1 119 THR H H -0.723 -13.273 9.605 1.00 . A A . 119 THR H 1 1
23 68627 1 1 119 THR HA H -2.474 -15.062 10.931 1.00 . A A . 119 THR HA 1 1
23 68628 1 1 119 THR HB H -0.826 -15.001 12.741 1.00 . A A . 119 THR HB 1 1
23 68629 1 1 119 THR HG1 H 0.739 -13.396 12.783 1.00 . A A . 119 THR HG1 1 1
23 68630 1 1 119 THR HG21 H 0.690 -14.475 10.182 1.00 . A A . 119 THR HG21 1 1
23 68631 1 1 119 THR HG22 H -0.215 -15.985 10.469 1.00 . A A . 119 THR HG22 1 1
23 68632 1 1 119 THR HG23 H 1.133 -15.539 11.533 1.00 . A A . 119 THR HG23 1 1
23 68633 1 1 119 THR N N -1.684 -13.484 9.828 1.00 . A A . 119 THR N 1 1
23 68634 1 1 119 THR O O -3.596 -13.823 12.831 1.00 . A A . 119 THR O 1 1
23 68635 1 1 119 THR OG1 O 0.014 -13.190 12.185 1.00 . A A . 119 THR OG1 1 1
23 68636 1 1 120 MET C C -3.849 -9.869 12.050 1.00 . A A . 120 MET C 1 1
23 68637 1 1 120 MET CA C -3.393 -11.064 12.871 1.00 . A A . 120 MET CA 1 1
23 68638 1 1 120 MET CB C -2.529 -10.631 14.061 1.00 . A A . 120 MET CB 1 1
23 68639 1 1 120 MET CE C -1.253 -7.920 15.502 1.00 . A A . 120 MET CE 1 1
23 68640 1 1 120 MET CG C -1.185 -10.013 13.673 1.00 . A A . 120 MET CG 1 1
23 68641 1 1 120 MET H H -1.995 -11.573 11.337 1.00 . A A . 120 MET H 1 1
23 68642 1 1 120 MET HA H -4.265 -11.588 13.241 1.00 . A A . 120 MET HA 1 1
23 68643 1 1 120 MET HB2 H -3.095 -9.913 14.654 1.00 . A A . 120 MET HB2 1 1
23 68644 1 1 120 MET HB3 H -2.335 -11.505 14.683 1.00 . A A . 120 MET HB3 1 1
23 68645 1 1 120 MET HE1 H -1.295 -7.282 14.617 1.00 . A A . 120 MET HE1 1 1
23 68646 1 1 120 MET HE2 H -2.266 -8.197 15.794 1.00 . A A . 120 MET HE2 1 1
23 68647 1 1 120 MET HE3 H -0.776 -7.380 16.318 1.00 . A A . 120 MET HE3 1 1
23 68648 1 1 120 MET HG2 H -0.579 -10.765 13.169 1.00 . A A . 120 MET HG2 1 1
23 68649 1 1 120 MET HG3 H -1.352 -9.178 12.993 1.00 . A A . 120 MET HG3 1 1
23 68650 1 1 120 MET N N -2.653 -11.971 11.999 1.00 . A A . 120 MET N 1 1
23 68651 1 1 120 MET O O -3.871 -8.726 12.497 1.00 . A A . 120 MET O 1 1
23 68652 1 1 120 MET SD S -0.298 -9.417 15.122 1.00 . A A . 120 MET SD 1 1
23 68653 1 1 121 LEU C C -5.539 -8.095 10.211 1.00 . A A . 121 LEU C 1 1
23 68654 1 1 121 LEU CA C -4.533 -9.169 9.809 1.00 . A A . 121 LEU CA 1 1
23 68655 1 1 121 LEU CB C -5.033 -9.881 8.555 1.00 . A A . 121 LEU CB 1 1
23 68656 1 1 121 LEU CD1 C -3.757 -8.470 6.877 1.00 . A A . 121 LEU CD1 1 1
23 68657 1 1 121 LEU CD2 C -5.655 -9.902 6.176 1.00 . A A . 121 LEU CD2 1 1
23 68658 1 1 121 LEU CG C -5.115 -9.033 7.279 1.00 . A A . 121 LEU CG 1 1
23 68659 1 1 121 LEU H H -4.214 -11.143 10.538 1.00 . A A . 121 LEU H 1 1
23 68660 1 1 121 LEU HA H -3.604 -8.656 9.560 1.00 . A A . 121 LEU HA 1 1
23 68661 1 1 121 LEU HB2 H -4.370 -10.718 8.362 1.00 . A A . 121 LEU HB2 1 1
23 68662 1 1 121 LEU HB3 H -6.023 -10.283 8.764 1.00 . A A . 121 LEU HB3 1 1
23 68663 1 1 121 LEU HD11 H -3.015 -9.270 6.845 1.00 . A A . 121 LEU HD11 1 1
23 68664 1 1 121 LEU HD12 H -3.447 -7.725 7.609 1.00 . A A . 121 LEU HD12 1 1
23 68665 1 1 121 LEU HD13 H -3.826 -7.996 5.900 1.00 . A A . 121 LEU HD13 1 1
23 68666 1 1 121 LEU HD21 H -5.641 -9.350 5.242 1.00 . A A . 121 LEU HD21 1 1
23 68667 1 1 121 LEU HD22 H -6.680 -10.185 6.412 1.00 . A A . 121 LEU HD22 1 1
23 68668 1 1 121 LEU HD23 H -5.040 -10.795 6.077 1.00 . A A . 121 LEU HD23 1 1
23 68669 1 1 121 LEU HG H -5.804 -8.206 7.439 1.00 . A A . 121 LEU HG 1 1
23 68670 1 1 121 LEU N N -4.201 -10.172 10.813 1.00 . A A . 121 LEU N 1 1
23 68671 1 1 121 LEU O O -5.408 -6.959 9.795 1.00 . A A . 121 LEU O 1 1
23 68672 1 1 122 ARG C C -6.953 -6.326 12.207 1.00 . A A . 122 ARG C 1 1
23 68673 1 1 122 ARG CA C -7.568 -7.448 11.380 1.00 . A A . 122 ARG CA 1 1
23 68674 1 1 122 ARG CB C -8.684 -8.119 12.187 1.00 . A A . 122 ARG CB 1 1
23 68675 1 1 122 ARG CD C -10.480 -9.875 12.264 1.00 . A A . 122 ARG CD 1 1
23 68676 1 1 122 ARG CG C -9.454 -9.164 11.396 1.00 . A A . 122 ARG CG 1 1
23 68677 1 1 122 ARG CZ C -12.000 -11.829 12.004 1.00 . A A . 122 ARG CZ 1 1
23 68678 1 1 122 ARG H H -6.616 -9.378 11.348 1.00 . A A . 122 ARG H 1 1
23 68679 1 1 122 ARG HA H -7.991 -7.008 10.477 1.00 . A A . 122 ARG HA 1 1
23 68680 1 1 122 ARG HB2 H -8.244 -8.597 13.063 1.00 . A A . 122 ARG HB2 1 1
23 68681 1 1 122 ARG HB3 H -9.382 -7.352 12.526 1.00 . A A . 122 ARG HB3 1 1
23 68682 1 1 122 ARG HD2 H -9.975 -10.301 13.133 1.00 . A A . 122 ARG HD2 1 1
23 68683 1 1 122 ARG HD3 H -11.229 -9.156 12.602 1.00 . A A . 122 ARG HD3 1 1
23 68684 1 1 122 ARG HE H -10.902 -11.026 10.532 1.00 . A A . 122 ARG HE 1 1
23 68685 1 1 122 ARG HG2 H -9.963 -8.680 10.563 1.00 . A A . 122 ARG HG2 1 1
23 68686 1 1 122 ARG HG3 H -8.757 -9.904 11.005 1.00 . A A . 122 ARG HG3 1 1
23 68687 1 1 122 ARG HH11 H -12.018 -11.145 13.895 1.00 . A A . 122 ARG HH11 1 1
23 68688 1 1 122 ARG HH12 H -13.040 -12.539 13.573 1.00 . A A . 122 ARG HH12 1 1
23 68689 1 1 122 ARG HH21 H -12.229 -12.786 10.257 1.00 . A A . 122 ARG HH21 1 1
23 68690 1 1 122 ARG HH22 H -13.142 -13.420 11.617 1.00 . A A . 122 ARG HH22 1 1
23 68691 1 1 122 ARG N N -6.548 -8.436 10.997 1.00 . A A . 122 ARG N 1 1
23 68692 1 1 122 ARG NE N -11.136 -10.950 11.506 1.00 . A A . 122 ARG NE 1 1
23 68693 1 1 122 ARG NH1 N -12.376 -11.828 13.255 1.00 . A A . 122 ARG NH1 1 1
23 68694 1 1 122 ARG NH2 N -12.489 -12.742 11.223 1.00 . A A . 122 ARG NH2 1 1
23 68695 1 1 122 ARG O O -7.185 -5.148 11.949 1.00 . A A . 122 ARG O 1 1
23 68696 1 1 123 ASP C C -4.414 -5.036 13.422 1.00 . A A . 123 ASP C 1 1
23 68697 1 1 123 ASP CA C -5.549 -5.769 14.117 1.00 . A A . 123 ASP CA 1 1
23 68698 1 1 123 ASP CB C -5.016 -6.538 15.323 1.00 . A A . 123 ASP CB 1 1
23 68699 1 1 123 ASP CG C -6.104 -7.330 16.021 1.00 . A A . 123 ASP CG 1 1
23 68700 1 1 123 ASP H H -6.013 -7.699 13.363 1.00 . A A . 123 ASP H 1 1
23 68701 1 1 123 ASP HA H -6.293 -5.050 14.452 1.00 . A A . 123 ASP HA 1 1
23 68702 1 1 123 ASP HB2 H -4.248 -7.231 14.984 1.00 . A A . 123 ASP HB2 1 1
23 68703 1 1 123 ASP HB3 H -4.569 -5.835 16.027 1.00 . A A . 123 ASP HB3 1 1
23 68704 1 1 123 ASP N N -6.177 -6.713 13.201 1.00 . A A . 123 ASP N 1 1
23 68705 1 1 123 ASP O O -4.159 -3.863 13.673 1.00 . A A . 123 ASP O 1 1
23 68706 1 1 123 ASP OD1 O -6.675 -6.830 17.010 1.00 . A A . 123 ASP OD1 1 1
23 68707 1 1 123 ASP OD2 O -6.398 -8.463 15.561 1.00 . A A . 123 ASP OD2 1 1
23 68708 1 1 124 ASP C C -3.140 -4.113 10.776 1.00 . A A . 124 ASP C 1 1
23 68709 1 1 124 ASP CA C -2.648 -5.164 11.755 1.00 . A A . 124 ASP CA 1 1
23 68710 1 1 124 ASP CB C -1.989 -6.252 10.926 1.00 . A A . 124 ASP CB 1 1
23 68711 1 1 124 ASP CG C -0.715 -6.765 11.525 1.00 . A A . 124 ASP CG 1 1
23 68712 1 1 124 ASP H H -3.977 -6.718 12.380 1.00 . A A . 124 ASP H 1 1
23 68713 1 1 124 ASP HA H -1.922 -4.706 12.427 1.00 . A A . 124 ASP HA 1 1
23 68714 1 1 124 ASP HB2 H -2.686 -7.076 10.803 1.00 . A A . 124 ASP HB2 1 1
23 68715 1 1 124 ASP HB3 H -1.766 -5.847 9.948 1.00 . A A . 124 ASP HB3 1 1
23 68716 1 1 124 ASP N N -3.740 -5.741 12.530 1.00 . A A . 124 ASP N 1 1
23 68717 1 1 124 ASP O O -2.522 -3.066 10.607 1.00 . A A . 124 ASP O 1 1
23 68718 1 1 124 ASP OD1 O -0.205 -6.250 12.539 1.00 . A A . 124 ASP OD1 1 1
23 68719 1 1 124 ASP OD2 O -0.196 -7.724 10.940 1.00 . A A . 124 ASP OD2 1 1
23 68720 1 1 125 LEU C C -5.117 -2.129 9.728 1.00 . A A . 125 LEU C 1 1
23 68721 1 1 125 LEU CA C -4.770 -3.471 9.115 1.00 . A A . 125 LEU CA 1 1
23 68722 1 1 125 LEU CB C -6.012 -4.066 8.442 1.00 . A A . 125 LEU CB 1 1
23 68723 1 1 125 LEU CD1 C -7.377 -2.122 7.516 1.00 . A A . 125 LEU CD1 1 1
23 68724 1 1 125 LEU CD2 C -5.438 -3.029 6.217 1.00 . A A . 125 LEU CD2 1 1
23 68725 1 1 125 LEU CG C -6.569 -3.366 7.193 1.00 . A A . 125 LEU CG 1 1
23 68726 1 1 125 LEU H H -4.738 -5.278 10.260 1.00 . A A . 125 LEU H 1 1
23 68727 1 1 125 LEU HA H -3.997 -3.312 8.366 1.00 . A A . 125 LEU HA 1 1
23 68728 1 1 125 LEU HB2 H -5.772 -5.081 8.151 1.00 . A A . 125 LEU HB2 1 1
23 68729 1 1 125 LEU HB3 H -6.802 -4.118 9.185 1.00 . A A . 125 LEU HB3 1 1
23 68730 1 1 125 LEU HD11 H -6.724 -1.309 7.822 1.00 . A A . 125 LEU HD11 1 1
23 68731 1 1 125 LEU HD12 H -8.083 -2.334 8.320 1.00 . A A . 125 LEU HD12 1 1
23 68732 1 1 125 LEU HD13 H -7.926 -1.812 6.636 1.00 . A A . 125 LEU HD13 1 1
23 68733 1 1 125 LEU HD21 H -5.861 -2.746 5.265 1.00 . A A . 125 LEU HD21 1 1
23 68734 1 1 125 LEU HD22 H -4.796 -3.899 6.077 1.00 . A A . 125 LEU HD22 1 1
23 68735 1 1 125 LEU HD23 H -4.845 -2.198 6.606 1.00 . A A . 125 LEU HD23 1 1
23 68736 1 1 125 LEU HG H -7.240 -4.067 6.702 1.00 . A A . 125 LEU HG 1 1
23 68737 1 1 125 LEU N N -4.247 -4.394 10.105 1.00 . A A . 125 LEU N 1 1
23 68738 1 1 125 LEU O O -4.731 -1.095 9.202 1.00 . A A . 125 LEU O 1 1
23 68739 1 1 126 GLN C C -5.090 -0.119 12.052 1.00 . A A . 126 GLN C 1 1
23 68740 1 1 126 GLN CA C -6.272 -0.884 11.455 1.00 . A A . 126 GLN CA 1 1
23 68741 1 1 126 GLN CB C -7.349 -1.160 12.508 1.00 . A A . 126 GLN CB 1 1
23 68742 1 1 126 GLN CD C -7.966 -2.404 14.620 1.00 . A A . 126 GLN CD 1 1
23 68743 1 1 126 GLN CG C -6.849 -1.906 13.726 1.00 . A A . 126 GLN CG 1 1
23 68744 1 1 126 GLN H H -6.117 -3.012 11.258 1.00 . A A . 126 GLN H 1 1
23 68745 1 1 126 GLN HA H -6.715 -0.254 10.677 1.00 . A A . 126 GLN HA 1 1
23 68746 1 1 126 GLN HB2 H -7.790 -0.215 12.825 1.00 . A A . 126 GLN HB2 1 1
23 68747 1 1 126 GLN HB3 H -8.117 -1.762 12.037 1.00 . A A . 126 GLN HB3 1 1
23 68748 1 1 126 GLN HE21 H -8.301 -3.352 16.350 1.00 . A A . 126 GLN HE21 1 1
23 68749 1 1 126 GLN HE22 H -6.623 -3.097 15.942 1.00 . A A . 126 GLN HE22 1 1
23 68750 1 1 126 GLN HG2 H -6.281 -2.757 13.390 1.00 . A A . 126 GLN HG2 1 1
23 68751 1 1 126 GLN HG3 H -6.195 -1.254 14.305 1.00 . A A . 126 GLN HG3 1 1
23 68752 1 1 126 GLN N N -5.842 -2.136 10.833 1.00 . A A . 126 GLN N 1 1
23 68753 1 1 126 GLN NE2 N -7.599 -2.996 15.727 1.00 . A A . 126 GLN NE2 1 1
23 68754 1 1 126 GLN O O -5.209 1.052 12.379 1.00 . A A . 126 GLN O 1 1
23 68755 1 1 126 GLN OE1 O -9.144 -2.270 14.314 1.00 . A A . 126 GLN OE1 1 1
23 68756 1 1 127 ALA C C -2.100 0.735 11.574 1.00 . A A . 127 ALA C 1 1
23 68757 1 1 127 ALA CA C -2.750 -0.116 12.682 1.00 . A A . 127 ALA CA 1 1
23 68758 1 1 127 ALA CB C -1.769 -1.159 13.211 1.00 . A A . 127 ALA CB 1 1
23 68759 1 1 127 ALA H H -3.886 -1.755 11.935 1.00 . A A . 127 ALA H 1 1
23 68760 1 1 127 ALA HA H -3.031 0.545 13.503 1.00 . A A . 127 ALA HA 1 1
23 68761 1 1 127 ALA HB1 H -2.288 -1.822 13.909 1.00 . A A . 127 ALA HB1 1 1
23 68762 1 1 127 ALA HB2 H -1.373 -1.747 12.385 1.00 . A A . 127 ALA HB2 1 1
23 68763 1 1 127 ALA HB3 H -0.949 -0.660 13.726 1.00 . A A . 127 ALA HB3 1 1
23 68764 1 1 127 ALA N N -3.946 -0.777 12.186 1.00 . A A . 127 ALA N 1 1
23 68765 1 1 127 ALA O O -1.518 1.777 11.858 1.00 . A A . 127 ALA O 1 1
23 68766 1 1 128 VAL C C -2.709 1.951 8.536 1.00 . A A . 128 VAL C 1 1
23 68767 1 1 128 VAL CA C -1.644 1.054 9.190 1.00 . A A . 128 VAL CA 1 1
23 68768 1 1 128 VAL CB C -0.948 0.103 8.134 1.00 . A A . 128 VAL CB 1 1
23 68769 1 1 128 VAL CG1 C -1.896 -0.986 7.609 1.00 . A A . 128 VAL CG1 1 1
23 68770 1 1 128 VAL CG2 C -0.373 0.910 6.962 1.00 . A A . 128 VAL CG2 1 1
23 68771 1 1 128 VAL H H -2.695 -0.579 10.134 1.00 . A A . 128 VAL H 1 1
23 68772 1 1 128 VAL HA H -0.870 1.715 9.581 1.00 . A A . 128 VAL HA 1 1
23 68773 1 1 128 VAL HB H -0.120 -0.396 8.631 1.00 . A A . 128 VAL HB 1 1
23 68774 1 1 128 VAL HG11 H -2.771 -0.533 7.151 1.00 . A A . 128 VAL HG11 1 1
23 68775 1 1 128 VAL HG12 H -1.376 -1.592 6.868 1.00 . A A . 128 VAL HG12 1 1
23 68776 1 1 128 VAL HG13 H -2.205 -1.629 8.432 1.00 . A A . 128 VAL HG13 1 1
23 68777 1 1 128 VAL HG21 H -1.183 1.361 6.384 1.00 . A A . 128 VAL HG21 1 1
23 68778 1 1 128 VAL HG22 H 0.277 1.698 7.344 1.00 . A A . 128 VAL HG22 1 1
23 68779 1 1 128 VAL HG23 H 0.206 0.251 6.317 1.00 . A A . 128 VAL HG23 1 1
23 68780 1 1 128 VAL N N -2.211 0.296 10.322 1.00 . A A . 128 VAL N 1 1
23 68781 1 1 128 VAL O O -2.427 3.081 8.142 1.00 . A A . 128 VAL O 1 1
23 68782 1 1 129 PHE C C -6.229 2.239 8.836 1.00 . A A . 129 PHE C 1 1
23 68783 1 1 129 PHE CA C -5.045 2.212 7.868 1.00 . A A . 129 PHE CA 1 1
23 68784 1 1 129 PHE CB C -5.491 1.597 6.530 1.00 . A A . 129 PHE CB 1 1
23 68785 1 1 129 PHE CD1 C -3.971 0.451 4.860 1.00 . A A . 129 PHE CD1 1 1
23 68786 1 1 129 PHE CD2 C -3.893 2.869 5.035 1.00 . A A . 129 PHE CD2 1 1
23 68787 1 1 129 PHE CE1 C -2.966 0.487 3.861 1.00 . A A . 129 PHE CE1 1 1
23 68788 1 1 129 PHE CE2 C -2.897 2.918 4.031 1.00 . A A . 129 PHE CE2 1 1
23 68789 1 1 129 PHE CG C -4.432 1.638 5.459 1.00 . A A . 129 PHE CG 1 1
23 68790 1 1 129 PHE CZ C -2.434 1.727 3.444 1.00 . A A . 129 PHE CZ 1 1
23 68791 1 1 129 PHE H H -4.121 0.515 8.779 1.00 . A A . 129 PHE H 1 1
23 68792 1 1 129 PHE HA H -4.724 3.235 7.683 1.00 . A A . 129 PHE HA 1 1
23 68793 1 1 129 PHE HB2 H -5.784 0.560 6.695 1.00 . A A . 129 PHE HB2 1 1
23 68794 1 1 129 PHE HB3 H -6.360 2.146 6.169 1.00 . A A . 129 PHE HB3 1 1
23 68795 1 1 129 PHE HD1 H -4.385 -0.497 5.162 1.00 . A A . 129 PHE HD1 1 1
23 68796 1 1 129 PHE HD2 H -4.237 3.789 5.487 1.00 . A A . 129 PHE HD2 1 1
23 68797 1 1 129 PHE HE1 H -2.611 -0.431 3.419 1.00 . A A . 129 PHE HE1 1 1
23 68798 1 1 129 PHE HE2 H -2.487 3.868 3.722 1.00 . A A . 129 PHE HE2 1 1
23 68799 1 1 129 PHE HZ H -1.673 1.761 2.676 1.00 . A A . 129 PHE HZ 1 1
23 68800 1 1 129 PHE N N -3.933 1.454 8.439 1.00 . A A . 129 PHE N 1 1
23 68801 1 1 129 PHE O O -7.220 1.542 8.625 1.00 . A A . 129 PHE O 1 1
23 68802 1 1 130 PRO C C -8.531 3.772 10.185 1.00 . A A . 130 PRO C 1 1
23 68803 1 1 130 PRO CA C -7.298 3.128 10.826 1.00 . A A . 130 PRO CA 1 1
23 68804 1 1 130 PRO CB C -6.762 3.993 11.972 1.00 . A A . 130 PRO CB 1 1
23 68805 1 1 130 PRO CD C -5.071 3.971 10.328 1.00 . A A . 130 PRO CD 1 1
23 68806 1 1 130 PRO CG C -5.754 4.867 11.326 1.00 . A A . 130 PRO CG 1 1
23 68807 1 1 130 PRO HA H -7.552 2.128 11.195 1.00 . A A . 130 PRO HA 1 1
23 68808 1 1 130 PRO HB2 H -7.562 4.586 12.417 1.00 . A A . 130 PRO HB2 1 1
23 68809 1 1 130 PRO HB3 H -6.285 3.366 12.723 1.00 . A A . 130 PRO HB3 1 1
23 68810 1 1 130 PRO HD2 H -4.696 4.556 9.486 1.00 . A A . 130 PRO HD2 1 1
23 68811 1 1 130 PRO HD3 H -4.267 3.408 10.804 1.00 . A A . 130 PRO HD3 1 1
23 68812 1 1 130 PRO HG2 H -6.245 5.695 10.817 1.00 . A A . 130 PRO HG2 1 1
23 68813 1 1 130 PRO HG3 H -5.038 5.237 12.063 1.00 . A A . 130 PRO HG3 1 1
23 68814 1 1 130 PRO N N -6.155 3.061 9.901 1.00 . A A . 130 PRO N 1 1
23 68815 1 1 130 PRO O O -9.638 3.674 10.700 1.00 . A A . 130 PRO O 1 1
23 68816 1 1 131 SER C C -10.311 3.976 7.648 1.00 . A A . 131 SER C 1 1
23 68817 1 1 131 SER CA C -9.411 5.034 8.280 1.00 . A A . 131 SER CA 1 1
23 68818 1 1 131 SER CB C -8.814 5.906 7.180 1.00 . A A . 131 SER CB 1 1
23 68819 1 1 131 SER H H -7.394 4.497 8.677 1.00 . A A . 131 SER H 1 1
23 68820 1 1 131 SER HA H -10.006 5.655 8.947 1.00 . A A . 131 SER HA 1 1
23 68821 1 1 131 SER HB2 H -8.437 5.265 6.382 1.00 . A A . 131 SER HB2 1 1
23 68822 1 1 131 SER HB3 H -9.588 6.561 6.779 1.00 . A A . 131 SER HB3 1 1
23 68823 1 1 131 SER HG H -7.487 7.330 7.040 1.00 . A A . 131 SER HG 1 1
23 68824 1 1 131 SER N N -8.327 4.421 9.044 1.00 . A A . 131 SER N 1 1
23 68825 1 1 131 SER O O -11.414 4.274 7.187 1.00 . A A . 131 SER O 1 1
23 68826 1 1 131 SER OG O -7.744 6.678 7.700 1.00 . A A . 131 SER OG 1 1
23 68827 1 1 132 PHE C C -11.139 0.797 8.267 1.00 . A A . 132 PHE C 1 1
23 68828 1 1 132 PHE CA C -10.621 1.630 7.099 1.00 . A A . 132 PHE CA 1 1
23 68829 1 1 132 PHE CB C -9.764 0.760 6.183 1.00 . A A . 132 PHE CB 1 1
23 68830 1 1 132 PHE CD1 C -11.126 -0.400 4.405 1.00 . A A . 132 PHE CD1 1 1
23 68831 1 1 132 PHE CD2 C -10.578 -1.612 6.428 1.00 . A A . 132 PHE CD2 1 1
23 68832 1 1 132 PHE CE1 C -11.841 -1.518 3.931 1.00 . A A . 132 PHE CE1 1 1
23 68833 1 1 132 PHE CE2 C -11.289 -2.725 5.972 1.00 . A A . 132 PHE CE2 1 1
23 68834 1 1 132 PHE CG C -10.496 -0.438 5.659 1.00 . A A . 132 PHE CG 1 1
23 68835 1 1 132 PHE CZ C -11.920 -2.688 4.725 1.00 . A A . 132 PHE CZ 1 1
23 68836 1 1 132 PHE H H -8.931 2.527 8.021 1.00 . A A . 132 PHE H 1 1
23 68837 1 1 132 PHE HA H -11.466 2.016 6.535 1.00 . A A . 132 PHE HA 1 1
23 68838 1 1 132 PHE HB2 H -9.421 1.364 5.342 1.00 . A A . 132 PHE HB2 1 1
23 68839 1 1 132 PHE HB3 H -8.893 0.418 6.741 1.00 . A A . 132 PHE HB3 1 1
23 68840 1 1 132 PHE HD1 H -11.070 0.495 3.804 1.00 . A A . 132 PHE HD1 1 1
23 68841 1 1 132 PHE HD2 H -10.092 -1.657 7.395 1.00 . A A . 132 PHE HD2 1 1
23 68842 1 1 132 PHE HE1 H -12.330 -1.478 2.972 1.00 . A A . 132 PHE HE1 1 1
23 68843 1 1 132 PHE HE2 H -11.360 -3.602 6.594 1.00 . A A . 132 PHE HE2 1 1
23 68844 1 1 132 PHE HZ H -12.470 -3.545 4.380 1.00 . A A . 132 PHE HZ 1 1
23 68845 1 1 132 PHE N N -9.845 2.735 7.634 1.00 . A A . 132 PHE N 1 1
23 68846 1 1 132 PHE O O -10.380 0.374 9.132 1.00 . A A . 132 PHE O 1 1
23 68847 1 1 133 ARG C C -12.986 -1.726 9.095 1.00 . A A . 133 ARG C 1 1
23 68848 1 1 133 ARG CA C -13.052 -0.227 9.358 1.00 . A A . 133 ARG CA 1 1
23 68849 1 1 133 ARG CB C -14.511 0.196 9.551 1.00 . A A . 133 ARG CB 1 1
23 68850 1 1 133 ARG CD C -16.827 0.408 8.615 1.00 . A A . 133 ARG CD 1 1
23 68851 1 1 133 ARG CG C -15.400 0.038 8.319 1.00 . A A . 133 ARG CG 1 1
23 68852 1 1 133 ARG CZ C -18.928 -0.678 7.841 1.00 . A A . 133 ARG CZ 1 1
23 68853 1 1 133 ARG H H -13.026 0.906 7.547 1.00 . A A . 133 ARG H 1 1
23 68854 1 1 133 ARG HA H -12.506 -0.023 10.282 1.00 . A A . 133 ARG HA 1 1
23 68855 1 1 133 ARG HB2 H -14.926 -0.409 10.352 1.00 . A A . 133 ARG HB2 1 1
23 68856 1 1 133 ARG HB3 H -14.525 1.238 9.854 1.00 . A A . 133 ARG HB3 1 1
23 68857 1 1 133 ARG HD2 H -17.089 0.029 9.599 1.00 . A A . 133 ARG HD2 1 1
23 68858 1 1 133 ARG HD3 H -16.936 1.494 8.610 1.00 . A A . 133 ARG HD3 1 1
23 68859 1 1 133 ARG HE H -17.368 -0.247 6.654 1.00 . A A . 133 ARG HE 1 1
23 68860 1 1 133 ARG HG2 H -15.027 0.662 7.507 1.00 . A A . 133 ARG HG2 1 1
23 68861 1 1 133 ARG HG3 H -15.384 -0.999 8.004 1.00 . A A . 133 ARG HG3 1 1
23 68862 1 1 133 ARG HH11 H -18.971 -0.325 9.838 1.00 . A A . 133 ARG HH11 1 1
23 68863 1 1 133 ARG HH12 H -20.404 -1.058 9.156 1.00 . A A . 133 ARG HH12 1 1
23 68864 1 1 133 ARG HH21 H -19.152 -1.190 5.918 1.00 . A A . 133 ARG HH21 1 1
23 68865 1 1 133 ARG HH22 H -20.505 -1.555 6.973 1.00 . A A . 133 ARG HH22 1 1
23 68866 1 1 133 ARG N N -12.440 0.550 8.284 1.00 . A A . 133 ARG N 1 1
23 68867 1 1 133 ARG NE N -17.716 -0.192 7.610 1.00 . A A . 133 ARG NE 1 1
23 68868 1 1 133 ARG NH1 N -19.482 -0.687 9.031 1.00 . A A . 133 ARG NH1 1 1
23 68869 1 1 133 ARG NH2 N -19.587 -1.179 6.838 1.00 . A A . 133 ARG NH2 1 1
23 68870 1 1 133 ARG O O -13.285 -2.191 8.004 1.00 . A A . 133 ARG O 1 1
23 68871 1 1 134 THR C C -13.990 -4.513 9.801 1.00 . A A . 134 THR C 1 1
23 68872 1 1 134 THR CA C -12.574 -3.950 9.985 1.00 . A A . 134 THR CA 1 1
23 68873 1 1 134 THR CB C -11.932 -4.566 11.238 1.00 . A A . 134 THR CB 1 1
23 68874 1 1 134 THR CG2 C -10.455 -4.192 11.332 1.00 . A A . 134 THR CG2 1 1
23 68875 1 1 134 THR H H -12.382 -2.082 11.000 1.00 . A A . 134 THR H 1 1
23 68876 1 1 134 THR HA H -11.981 -4.219 9.111 1.00 . A A . 134 THR HA 1 1
23 68877 1 1 134 THR HB H -12.031 -5.650 11.209 1.00 . A A . 134 THR HB 1 1
23 68878 1 1 134 THR HG1 H -12.008 -4.175 13.157 1.00 . A A . 134 THR HG1 1 1
23 68879 1 1 134 THR HG21 H -9.934 -4.509 10.428 1.00 . A A . 134 THR HG21 1 1
23 68880 1 1 134 THR HG22 H -10.007 -4.689 12.193 1.00 . A A . 134 THR HG22 1 1
23 68881 1 1 134 THR HG23 H -10.347 -3.113 11.453 1.00 . A A . 134 THR HG23 1 1
23 68882 1 1 134 THR N N -12.625 -2.492 10.108 1.00 . A A . 134 THR N 1 1
23 68883 1 1 134 THR O O -14.173 -5.621 9.309 1.00 . A A . 134 THR O 1 1
23 68884 1 1 134 THR OG1 O -12.586 -4.044 12.396 1.00 . A A . 134 THR OG1 1 1
23 68885 1 1 135 GLU C C -16.857 -4.245 8.603 1.00 . A A . 135 GLU C 1 1
23 68886 1 1 135 GLU CA C -16.397 -4.083 10.051 1.00 . A A . 135 GLU CA 1 1
23 68887 1 1 135 GLU CB C -17.269 -2.972 10.631 1.00 . A A . 135 GLU CB 1 1
23 68888 1 1 135 GLU CD C -17.862 -1.395 12.481 1.00 . A A . 135 GLU CD 1 1
23 68889 1 1 135 GLU CG C -16.928 -2.513 12.033 1.00 . A A . 135 GLU CG 1 1
23 68890 1 1 135 GLU H H -14.767 -2.825 10.586 1.00 . A A . 135 GLU H 1 1
23 68891 1 1 135 GLU HA H -16.584 -5.011 10.593 1.00 . A A . 135 GLU HA 1 1
23 68892 1 1 135 GLU HB2 H -17.182 -2.116 9.969 1.00 . A A . 135 GLU HB2 1 1
23 68893 1 1 135 GLU HB3 H -18.307 -3.303 10.617 1.00 . A A . 135 GLU HB3 1 1
23 68894 1 1 135 GLU HG2 H -17.016 -3.358 12.718 1.00 . A A . 135 GLU HG2 1 1
23 68895 1 1 135 GLU HG3 H -15.901 -2.143 12.052 1.00 . A A . 135 GLU HG3 1 1
23 68896 1 1 135 GLU N N -14.984 -3.719 10.180 1.00 . A A . 135 GLU N 1 1
23 68897 1 1 135 GLU O O -17.928 -4.786 8.346 1.00 . A A . 135 GLU O 1 1
23 68898 1 1 135 GLU OE1 O -18.188 -0.520 11.637 1.00 . A A . 135 GLU OE1 1 1
23 68899 1 1 135 GLU OE2 O -18.278 -1.390 13.653 1.00 . A A . 135 GLU OE2 1 1
23 68900 1 1 136 ASP C C -16.454 -5.170 5.610 1.00 . A A . 136 ASP C 1 1
23 68901 1 1 136 ASP CA C -16.468 -3.774 6.242 1.00 . A A . 136 ASP CA 1 1
23 68902 1 1 136 ASP CB C -15.592 -2.822 5.432 1.00 . A A . 136 ASP CB 1 1
23 68903 1 1 136 ASP CG C -16.402 -1.988 4.460 1.00 . A A . 136 ASP CG 1 1
23 68904 1 1 136 ASP H H -15.172 -3.349 7.898 1.00 . A A . 136 ASP H 1 1
23 68905 1 1 136 ASP HA H -17.492 -3.404 6.190 1.00 . A A . 136 ASP HA 1 1
23 68906 1 1 136 ASP HB2 H -15.074 -2.151 6.112 1.00 . A A . 136 ASP HB2 1 1
23 68907 1 1 136 ASP HB3 H -14.851 -3.400 4.882 1.00 . A A . 136 ASP HB3 1 1
23 68908 1 1 136 ASP N N -16.067 -3.759 7.652 1.00 . A A . 136 ASP N 1 1
23 68909 1 1 136 ASP O O -16.746 -5.335 4.419 1.00 . A A . 136 ASP O 1 1
23 68910 1 1 136 ASP OD1 O -16.170 -2.095 3.236 1.00 . A A . 136 ASP OD1 1 1
23 68911 1 1 136 ASP OD2 O -17.284 -1.226 4.922 1.00 . A A . 136 ASP OD2 1 1
23 68912 1 1 137 CYS C C -16.519 -8.420 7.238 1.00 . A A . 137 CYS C 1 1
23 68913 1 1 137 CYS CA C -16.213 -7.569 6.006 1.00 . A A . 137 CYS CA 1 1
23 68914 1 1 137 CYS CB C -14.912 -8.042 5.363 1.00 . A A . 137 CYS CB 1 1
23 68915 1 1 137 CYS H H -15.839 -5.974 7.366 1.00 . A A . 137 CYS H 1 1
23 68916 1 1 137 CYS HA H -17.024 -7.681 5.288 1.00 . A A . 137 CYS HA 1 1
23 68917 1 1 137 CYS HB2 H -14.646 -7.354 4.562 1.00 . A A . 137 CYS HB2 1 1
23 68918 1 1 137 CYS HB3 H -14.120 -8.030 6.113 1.00 . A A . 137 CYS HB3 1 1
23 68919 1 1 137 CYS HG H -15.370 -10.328 5.824 1.00 . A A . 137 CYS HG 1 1
23 68920 1 1 137 CYS N N -16.129 -6.173 6.415 1.00 . A A . 137 CYS N 1 1
23 68921 1 1 137 CYS O O -15.628 -8.725 8.025 1.00 . A A . 137 CYS O 1 1
23 68922 1 1 137 CYS SG S -15.050 -9.719 4.670 1.00 . A A . 137 CYS SG 1 1
23 68923 1 1 138 SER C C -17.444 -10.998 8.383 1.00 . A A . 138 SER C 1 1
23 68924 1 1 138 SER CA C -18.181 -9.668 8.508 1.00 . A A . 138 SER CA 1 1
23 68925 1 1 138 SER CB C -19.693 -9.916 8.470 1.00 . A A . 138 SER CB 1 1
23 68926 1 1 138 SER H H -18.477 -8.515 6.734 1.00 . A A . 138 SER H 1 1
23 68927 1 1 138 SER HA H -17.914 -9.196 9.453 1.00 . A A . 138 SER HA 1 1
23 68928 1 1 138 SER HB2 H -20.215 -8.971 8.618 1.00 . A A . 138 SER HB2 1 1
23 68929 1 1 138 SER HB3 H -19.965 -10.326 7.497 1.00 . A A . 138 SER HB3 1 1
23 68930 1 1 138 SER HG H -21.047 -10.903 9.481 1.00 . A A . 138 SER HG 1 1
23 68931 1 1 138 SER N N -17.778 -8.807 7.394 1.00 . A A . 138 SER N 1 1
23 68932 1 1 138 SER O O -17.116 -11.420 7.279 1.00 . A A . 138 SER O 1 1
23 68933 1 1 138 SER OG O -20.084 -10.832 9.483 1.00 . A A . 138 SER OG 1 1
23 68934 1 1 139 GLU C C -17.360 -13.979 8.727 1.00 . A A . 139 GLU C 1 1
23 68935 1 1 139 GLU CA C -16.522 -12.961 9.504 1.00 . A A . 139 GLU CA 1 1
23 68936 1 1 139 GLU CB C -16.301 -13.422 10.947 1.00 . A A . 139 GLU CB 1 1
23 68937 1 1 139 GLU CD C -15.008 -14.918 12.509 1.00 . A A . 139 GLU CD 1 1
23 68938 1 1 139 GLU CG C -15.476 -14.694 11.080 1.00 . A A . 139 GLU CG 1 1
23 68939 1 1 139 GLU H H -17.487 -11.273 10.389 1.00 . A A . 139 GLU H 1 1
23 68940 1 1 139 GLU HA H -15.555 -12.861 9.011 1.00 . A A . 139 GLU HA 1 1
23 68941 1 1 139 GLU HB2 H -15.790 -12.619 11.479 1.00 . A A . 139 GLU HB2 1 1
23 68942 1 1 139 GLU HB3 H -17.271 -13.581 11.421 1.00 . A A . 139 GLU HB3 1 1
23 68943 1 1 139 GLU HG2 H -16.076 -15.545 10.755 1.00 . A A . 139 GLU HG2 1 1
23 68944 1 1 139 GLU HG3 H -14.601 -14.613 10.432 1.00 . A A . 139 GLU HG3 1 1
23 68945 1 1 139 GLU N N -17.199 -11.661 9.504 1.00 . A A . 139 GLU N 1 1
23 68946 1 1 139 GLU O O -16.834 -14.847 8.044 1.00 . A A . 139 GLU O 1 1
23 68947 1 1 139 GLU OE1 O -14.223 -14.073 13.005 1.00 . A A . 139 GLU OE1 1 1
23 68948 1 1 139 GLU OE2 O -15.399 -15.920 13.129 1.00 . A A . 139 GLU OE2 1 1
23 68949 1 1 140 GLU C C -19.428 -14.535 6.579 1.00 . A A . 140 GLU C 1 1
23 68950 1 1 140 GLU CA C -19.619 -14.686 8.095 1.00 . A A . 140 GLU CA 1 1
23 68951 1 1 140 GLU CB C -21.033 -14.239 8.483 1.00 . A A . 140 GLU CB 1 1
23 68952 1 1 140 GLU CD C -23.514 -14.453 8.220 1.00 . A A . 140 GLU CD 1 1
23 68953 1 1 140 GLU CG C -22.162 -15.081 7.924 1.00 . A A . 140 GLU CG 1 1
23 68954 1 1 140 GLU H H -19.049 -13.101 9.403 1.00 . A A . 140 GLU H 1 1
23 68955 1 1 140 GLU HA H -19.470 -15.728 8.376 1.00 . A A . 140 GLU HA 1 1
23 68956 1 1 140 GLU HB2 H -21.106 -14.240 9.570 1.00 . A A . 140 GLU HB2 1 1
23 68957 1 1 140 GLU HB3 H -21.170 -13.213 8.138 1.00 . A A . 140 GLU HB3 1 1
23 68958 1 1 140 GLU HG2 H -22.045 -15.168 6.843 1.00 . A A . 140 GLU HG2 1 1
23 68959 1 1 140 GLU HG3 H -22.120 -16.077 8.366 1.00 . A A . 140 GLU HG3 1 1
23 68960 1 1 140 GLU N N -18.672 -13.833 8.819 1.00 . A A . 140 GLU N 1 1
23 68961 1 1 140 GLU O O -19.612 -15.466 5.803 1.00 . A A . 140 GLU O 1 1
23 68962 1 1 140 GLU OE1 O -23.824 -14.236 9.411 1.00 . A A . 140 GLU OE1 1 1
23 68963 1 1 140 GLU OE2 O -24.261 -14.163 7.262 1.00 . A A . 140 GLU OE2 1 1
23 68964 1 1 141 HIS C C -17.433 -13.192 4.295 1.00 . A A . 141 HIS C 1 1
23 68965 1 1 141 HIS CA C -18.884 -12.997 4.764 1.00 . A A . 141 HIS CA 1 1
23 68966 1 1 141 HIS CB C -19.319 -11.535 4.576 1.00 . A A . 141 HIS CB 1 1
23 68967 1 1 141 HIS CD2 C -19.165 -10.105 2.416 1.00 . A A . 141 HIS CD2 1 1
23 68968 1 1 141 HIS CE1 C -20.461 -11.240 1.143 1.00 . A A . 141 HIS CE1 1 1
23 68969 1 1 141 HIS CG C -19.602 -11.161 3.155 1.00 . A A . 141 HIS CG 1 1
23 68970 1 1 141 HIS H H -18.861 -12.618 6.858 1.00 . A A . 141 HIS H 1 1
23 68971 1 1 141 HIS HA H -19.533 -13.640 4.172 1.00 . A A . 141 HIS HA 1 1
23 68972 1 1 141 HIS HB2 H -20.227 -11.375 5.157 1.00 . A A . 141 HIS HB2 1 1
23 68973 1 1 141 HIS HB3 H -18.541 -10.881 4.968 1.00 . A A . 141 HIS HB3 1 1
23 68974 1 1 141 HIS HD1 H -20.942 -12.703 2.556 1.00 . A A . 141 HIS HD1 1 1
23 68975 1 1 141 HIS HD2 H -18.494 -9.336 2.772 1.00 . A A . 141 HIS HD2 1 1
23 68976 1 1 141 HIS HE1 H -21.042 -11.576 0.292 1.00 . A A . 141 HIS HE1 1 1
23 68977 1 1 141 HIS N N -19.044 -13.336 6.172 1.00 . A A . 141 HIS N 1 1
23 68978 1 1 141 HIS ND1 N -20.432 -11.862 2.317 1.00 . A A . 141 HIS ND1 1 1
23 68979 1 1 141 HIS NE2 N -19.702 -10.162 1.142 1.00 . A A . 141 HIS NE2 1 1
23 68980 1 1 141 HIS O O -17.124 -13.034 3.112 1.00 . A A . 141 HIS O 1 1
23 68981 1 1 142 ALA C C -14.762 -15.036 4.244 1.00 . A A . 142 ALA C 1 1
23 68982 1 1 142 ALA CA C -15.114 -13.698 4.925 1.00 . A A . 142 ALA CA 1 1
23 68983 1 1 142 ALA CB C -14.308 -13.535 6.225 1.00 . A A . 142 ALA CB 1 1
23 68984 1 1 142 ALA H H -16.852 -13.700 6.171 1.00 . A A . 142 ALA H 1 1
23 68985 1 1 142 ALA HA H -14.822 -12.895 4.248 1.00 . A A . 142 ALA HA 1 1
23 68986 1 1 142 ALA HB1 H -14.525 -14.370 6.896 1.00 . A A . 142 ALA HB1 1 1
23 68987 1 1 142 ALA HB2 H -13.244 -13.527 5.995 1.00 . A A . 142 ALA HB2 1 1
23 68988 1 1 142 ALA HB3 H -14.582 -12.598 6.711 1.00 . A A . 142 ALA HB3 1 1
23 68989 1 1 142 ALA N N -16.545 -13.542 5.217 1.00 . A A . 142 ALA N 1 1
23 68990 1 1 142 ALA O O -13.721 -15.629 4.520 1.00 . A A . 142 ALA O 1 1
23 68991 1 1 143 SER C C -14.195 -16.511 1.661 1.00 . A A . 143 SER C 1 1
23 68992 1 1 143 SER CA C -15.362 -16.741 2.622 1.00 . A A . 143 SER CA 1 1
23 68993 1 1 143 SER CB C -16.608 -17.169 1.851 1.00 . A A . 143 SER CB 1 1
23 68994 1 1 143 SER H H -16.465 -14.984 3.156 1.00 . A A . 143 SER H 1 1
23 68995 1 1 143 SER HA H -15.089 -17.525 3.329 1.00 . A A . 143 SER HA 1 1
23 68996 1 1 143 SER HB2 H -16.931 -16.353 1.203 1.00 . A A . 143 SER HB2 1 1
23 68997 1 1 143 SER HB3 H -16.370 -18.039 1.237 1.00 . A A . 143 SER HB3 1 1
23 68998 1 1 143 SER HG H -17.788 -16.787 3.367 1.00 . A A . 143 SER HG 1 1
23 68999 1 1 143 SER N N -15.620 -15.503 3.352 1.00 . A A . 143 SER N 1 1
23 69000 1 1 143 SER O O -13.987 -15.401 1.179 1.00 . A A . 143 SER O 1 1
23 69001 1 1 143 SER OG O -17.655 -17.508 2.744 1.00 . A A . 143 SER OG 1 1
23 69002 1 1 144 PHE C C -12.579 -16.950 -0.909 1.00 . A A . 144 PHE C 1 1
23 69003 1 1 144 PHE CA C -12.256 -17.435 0.505 1.00 . A A . 144 PHE CA 1 1
23 69004 1 1 144 PHE CB C -11.527 -18.776 0.437 1.00 . A A . 144 PHE CB 1 1
23 69005 1 1 144 PHE CD1 C -9.838 -18.441 2.289 1.00 . A A . 144 PHE CD1 1 1
23 69006 1 1 144 PHE CD2 C -11.392 -20.298 2.456 1.00 . A A . 144 PHE CD2 1 1
23 69007 1 1 144 PHE CE1 C -9.257 -18.805 3.528 1.00 . A A . 144 PHE CE1 1 1
23 69008 1 1 144 PHE CE2 C -10.817 -20.672 3.698 1.00 . A A . 144 PHE CE2 1 1
23 69009 1 1 144 PHE CG C -10.908 -19.182 1.747 1.00 . A A . 144 PHE CG 1 1
23 69010 1 1 144 PHE CZ C -9.747 -19.923 4.232 1.00 . A A . 144 PHE CZ 1 1
23 69011 1 1 144 PHE H H -13.654 -18.462 1.764 1.00 . A A . 144 PHE H 1 1
23 69012 1 1 144 PHE HA H -11.584 -16.705 0.951 1.00 . A A . 144 PHE HA 1 1
23 69013 1 1 144 PHE HB2 H -12.229 -19.547 0.121 1.00 . A A . 144 PHE HB2 1 1
23 69014 1 1 144 PHE HB3 H -10.738 -18.706 -0.309 1.00 . A A . 144 PHE HB3 1 1
23 69015 1 1 144 PHE HD1 H -9.462 -17.579 1.755 1.00 . A A . 144 PHE HD1 1 1
23 69016 1 1 144 PHE HD2 H -12.212 -20.877 2.054 1.00 . A A . 144 PHE HD2 1 1
23 69017 1 1 144 PHE HE1 H -8.445 -18.225 3.936 1.00 . A A . 144 PHE HE1 1 1
23 69018 1 1 144 PHE HE2 H -11.202 -21.526 4.237 1.00 . A A . 144 PHE HE2 1 1
23 69019 1 1 144 PHE HZ H -9.313 -20.200 5.183 1.00 . A A . 144 PHE HZ 1 1
23 69020 1 1 144 PHE N N -13.434 -17.557 1.370 1.00 . A A . 144 PHE N 1 1
23 69021 1 1 144 PHE O O -11.758 -16.299 -1.548 1.00 . A A . 144 PHE O 1 1
23 69022 1 1 145 GLU C C -14.242 -15.249 -2.769 1.00 . A A . 145 GLU C 1 1
23 69023 1 1 145 GLU CA C -14.180 -16.776 -2.727 1.00 . A A . 145 GLU CA 1 1
23 69024 1 1 145 GLU CB C -15.540 -17.373 -3.107 1.00 . A A . 145 GLU CB 1 1
23 69025 1 1 145 GLU CD C -17.998 -17.587 -2.590 1.00 . A A . 145 GLU CD 1 1
23 69026 1 1 145 GLU CG C -16.697 -16.914 -2.221 1.00 . A A . 145 GLU CG 1 1
23 69027 1 1 145 GLU H H -14.428 -17.786 -0.857 1.00 . A A . 145 GLU H 1 1
23 69028 1 1 145 GLU HA H -13.442 -17.103 -3.457 1.00 . A A . 145 GLU HA 1 1
23 69029 1 1 145 GLU HB2 H -15.762 -17.101 -4.139 1.00 . A A . 145 GLU HB2 1 1
23 69030 1 1 145 GLU HB3 H -15.465 -18.459 -3.048 1.00 . A A . 145 GLU HB3 1 1
23 69031 1 1 145 GLU HG2 H -16.460 -17.143 -1.181 1.00 . A A . 145 GLU HG2 1 1
23 69032 1 1 145 GLU HG3 H -16.817 -15.836 -2.322 1.00 . A A . 145 GLU HG3 1 1
23 69033 1 1 145 GLU N N -13.774 -17.242 -1.398 1.00 . A A . 145 GLU N 1 1
23 69034 1 1 145 GLU O O -14.059 -14.635 -3.820 1.00 . A A . 145 GLU O 1 1
23 69035 1 1 145 GLU OE1 O -18.940 -16.877 -2.996 1.00 . A A . 145 GLU OE1 1 1
23 69036 1 1 145 GLU OE2 O -18.080 -18.826 -2.462 1.00 . A A . 145 GLU OE2 1 1
23 69037 1 1 146 ASN C C -13.239 -12.542 -1.844 1.00 . A A . 146 ASN C 1 1
23 69038 1 1 146 ASN CA C -14.592 -13.180 -1.554 1.00 . A A . 146 ASN CA 1 1
23 69039 1 1 146 ASN CB C -15.103 -12.745 -0.180 1.00 . A A . 146 ASN CB 1 1
23 69040 1 1 146 ASN CG C -16.023 -11.556 -0.255 1.00 . A A . 146 ASN CG 1 1
23 69041 1 1 146 ASN H H -14.596 -15.161 -0.766 1.00 . A A . 146 ASN H 1 1
23 69042 1 1 146 ASN HA H -15.302 -12.854 -2.313 1.00 . A A . 146 ASN HA 1 1
23 69043 1 1 146 ASN HB2 H -15.651 -13.571 0.269 1.00 . A A . 146 ASN HB2 1 1
23 69044 1 1 146 ASN HB3 H -14.255 -12.502 0.459 1.00 . A A . 146 ASN HB3 1 1
23 69045 1 1 146 ASN HD21 H -17.465 -10.621 0.757 1.00 . A A . 146 ASN HD21 1 1
23 69046 1 1 146 ASN HD22 H -16.779 -12.026 1.544 1.00 . A A . 146 ASN HD22 1 1
23 69047 1 1 146 ASN N N -14.481 -14.627 -1.621 1.00 . A A . 146 ASN N 1 1
23 69048 1 1 146 ASN ND2 N -16.812 -11.385 0.755 1.00 . A A . 146 ASN ND2 1 1
23 69049 1 1 146 ASN O O -13.169 -11.433 -2.339 1.00 . A A . 146 ASN O 1 1
23 69050 1 1 146 ASN OD1 O -16.031 -10.804 -1.220 1.00 . A A . 146 ASN OD1 1 1
23 69051 1 1 147 ALA C C -10.597 -12.593 -3.329 1.00 . A A . 147 ALA C 1 1
23 69052 1 1 147 ALA CA C -10.815 -12.743 -1.820 1.00 . A A . 147 ALA CA 1 1
23 69053 1 1 147 ALA CB C -9.767 -13.674 -1.219 1.00 . A A . 147 ALA CB 1 1
23 69054 1 1 147 ALA H H -12.254 -14.176 -1.138 1.00 . A A . 147 ALA H 1 1
23 69055 1 1 147 ALA HA H -10.716 -11.760 -1.361 1.00 . A A . 147 ALA HA 1 1
23 69056 1 1 147 ALA HB1 H -9.937 -13.775 -0.146 1.00 . A A . 147 ALA HB1 1 1
23 69057 1 1 147 ALA HB2 H -9.831 -14.656 -1.687 1.00 . A A . 147 ALA HB2 1 1
23 69058 1 1 147 ALA HB3 H -8.774 -13.258 -1.385 1.00 . A A . 147 ALA HB3 1 1
23 69059 1 1 147 ALA N N -12.158 -13.254 -1.550 1.00 . A A . 147 ALA N 1 1
23 69060 1 1 147 ALA O O -9.928 -11.666 -3.783 1.00 . A A . 147 ALA O 1 1
23 69061 1 1 148 GLN C C -11.980 -12.316 -6.048 1.00 . A A . 148 GLN C 1 1
23 69062 1 1 148 GLN CA C -11.070 -13.436 -5.558 1.00 . A A . 148 GLN CA 1 1
23 69063 1 1 148 GLN CB C -11.497 -14.766 -6.182 1.00 . A A . 148 GLN CB 1 1
23 69064 1 1 148 GLN CD C -11.914 -16.046 -8.296 1.00 . A A . 148 GLN CD 1 1
23 69065 1 1 148 GLN CG C -11.274 -14.828 -7.681 1.00 . A A . 148 GLN CG 1 1
23 69066 1 1 148 GLN H H -11.707 -14.256 -3.687 1.00 . A A . 148 GLN H 1 1
23 69067 1 1 148 GLN HA H -10.046 -13.212 -5.844 1.00 . A A . 148 GLN HA 1 1
23 69068 1 1 148 GLN HB2 H -10.936 -15.573 -5.712 1.00 . A A . 148 GLN HB2 1 1
23 69069 1 1 148 GLN HB3 H -12.556 -14.923 -5.985 1.00 . A A . 148 GLN HB3 1 1
23 69070 1 1 148 GLN HE21 H -13.298 -16.614 -9.623 1.00 . A A . 148 GLN HE21 1 1
23 69071 1 1 148 GLN HE22 H -13.096 -14.876 -9.442 1.00 . A A . 148 GLN HE22 1 1
23 69072 1 1 148 GLN HG2 H -11.704 -13.944 -8.140 1.00 . A A . 148 GLN HG2 1 1
23 69073 1 1 148 GLN HG3 H -10.206 -14.844 -7.886 1.00 . A A . 148 GLN HG3 1 1
23 69074 1 1 148 GLN N N -11.172 -13.503 -4.103 1.00 . A A . 148 GLN N 1 1
23 69075 1 1 148 GLN NE2 N -12.839 -15.833 -9.190 1.00 . A A . 148 GLN NE2 1 1
23 69076 1 1 148 GLN O O -11.586 -11.481 -6.869 1.00 . A A . 148 GLN O 1 1
23 69077 1 1 148 GLN OE1 O -11.578 -17.172 -7.954 1.00 . A A . 148 GLN OE1 1 1
23 69078 1 1 149 MET C C -13.680 -9.887 -5.567 1.00 . A A . 149 MET C 1 1
23 69079 1 1 149 MET CA C -14.184 -11.284 -5.872 1.00 . A A . 149 MET CA 1 1
23 69080 1 1 149 MET CB C -15.469 -11.519 -5.084 1.00 . A A . 149 MET CB 1 1
23 69081 1 1 149 MET CE C -16.559 -13.455 -8.212 1.00 . A A . 149 MET CE 1 1
23 69082 1 1 149 MET CG C -16.265 -12.716 -5.543 1.00 . A A . 149 MET CG 1 1
23 69083 1 1 149 MET H H -13.459 -13.008 -4.841 1.00 . A A . 149 MET H 1 1
23 69084 1 1 149 MET HA H -14.397 -11.351 -6.941 1.00 . A A . 149 MET HA 1 1
23 69085 1 1 149 MET HB2 H -15.212 -11.648 -4.038 1.00 . A A . 149 MET HB2 1 1
23 69086 1 1 149 MET HB3 H -16.096 -10.636 -5.172 1.00 . A A . 149 MET HB3 1 1
23 69087 1 1 149 MET HE1 H -15.476 -13.341 -8.270 1.00 . A A . 149 MET HE1 1 1
23 69088 1 1 149 MET HE2 H -16.801 -14.474 -7.916 1.00 . A A . 149 MET HE2 1 1
23 69089 1 1 149 MET HE3 H -16.987 -13.250 -9.194 1.00 . A A . 149 MET HE3 1 1
23 69090 1 1 149 MET HG2 H -15.586 -13.541 -5.768 1.00 . A A . 149 MET HG2 1 1
23 69091 1 1 149 MET HG3 H -16.946 -13.018 -4.749 1.00 . A A . 149 MET HG3 1 1
23 69092 1 1 149 MET N N -13.193 -12.296 -5.516 1.00 . A A . 149 MET N 1 1
23 69093 1 1 149 MET O O -14.024 -8.944 -6.258 1.00 . A A . 149 MET O 1 1
23 69094 1 1 149 MET SD S -17.228 -12.296 -7.009 1.00 . A A . 149 MET SD 1 1
23 69095 1 1 150 ALA C C -11.512 -7.840 -5.331 1.00 . A A . 150 ALA C 1 1
23 69096 1 1 150 ALA CA C -12.308 -8.451 -4.174 1.00 . A A . 150 ALA CA 1 1
23 69097 1 1 150 ALA CB C -11.438 -8.586 -2.920 1.00 . A A . 150 ALA CB 1 1
23 69098 1 1 150 ALA H H -12.603 -10.555 -3.982 1.00 . A A . 150 ALA H 1 1
23 69099 1 1 150 ALA HA H -13.138 -7.781 -3.946 1.00 . A A . 150 ALA HA 1 1
23 69100 1 1 150 ALA HB1 H -10.552 -9.179 -3.145 1.00 . A A . 150 ALA HB1 1 1
23 69101 1 1 150 ALA HB2 H -11.136 -7.595 -2.580 1.00 . A A . 150 ALA HB2 1 1
23 69102 1 1 150 ALA HB3 H -12.009 -9.072 -2.131 1.00 . A A . 150 ALA HB3 1 1
23 69103 1 1 150 ALA N N -12.856 -9.747 -4.541 1.00 . A A . 150 ALA N 1 1
23 69104 1 1 150 ALA O O -11.598 -6.642 -5.563 1.00 . A A . 150 ALA O 1 1
23 69105 1 1 151 ARG C C -10.935 -7.701 -8.292 1.00 . A A . 151 ARG C 1 1
23 69106 1 1 151 ARG CA C -9.987 -8.139 -7.202 1.00 . A A . 151 ARG CA 1 1
23 69107 1 1 151 ARG CB C -9.043 -9.210 -7.765 1.00 . A A . 151 ARG CB 1 1
23 69108 1 1 151 ARG CD C -7.184 -9.768 -9.385 1.00 . A A . 151 ARG CD 1 1
23 69109 1 1 151 ARG CG C -8.064 -8.663 -8.811 1.00 . A A . 151 ARG CG 1 1
23 69110 1 1 151 ARG CZ C -5.207 -9.945 -10.901 1.00 . A A . 151 ARG CZ 1 1
23 69111 1 1 151 ARG H H -10.710 -9.641 -5.855 1.00 . A A . 151 ARG H 1 1
23 69112 1 1 151 ARG HA H -9.402 -7.278 -6.876 1.00 . A A . 151 ARG HA 1 1
23 69113 1 1 151 ARG HB2 H -8.474 -9.641 -6.945 1.00 . A A . 151 ARG HB2 1 1
23 69114 1 1 151 ARG HB3 H -9.639 -10.002 -8.221 1.00 . A A . 151 ARG HB3 1 1
23 69115 1 1 151 ARG HD2 H -6.779 -10.357 -8.561 1.00 . A A . 151 ARG HD2 1 1
23 69116 1 1 151 ARG HD3 H -7.795 -10.417 -10.015 1.00 . A A . 151 ARG HD3 1 1
23 69117 1 1 151 ARG HE H -5.925 -8.223 -10.151 1.00 . A A . 151 ARG HE 1 1
23 69118 1 1 151 ARG HG2 H -8.624 -8.199 -9.622 1.00 . A A . 151 ARG HG2 1 1
23 69119 1 1 151 ARG HG3 H -7.435 -7.910 -8.345 1.00 . A A . 151 ARG HG3 1 1
23 69120 1 1 151 ARG HH11 H -6.061 -11.728 -10.541 1.00 . A A . 151 ARG HH11 1 1
23 69121 1 1 151 ARG HH12 H -4.649 -11.759 -11.563 1.00 . A A . 151 ARG HH12 1 1
23 69122 1 1 151 ARG HH21 H -4.094 -8.351 -11.454 1.00 . A A . 151 ARG HH21 1 1
23 69123 1 1 151 ARG HH22 H -3.585 -9.894 -12.080 1.00 . A A . 151 ARG HH22 1 1
23 69124 1 1 151 ARG N N -10.756 -8.652 -6.066 1.00 . A A . 151 ARG N 1 1
23 69125 1 1 151 ARG NE N -6.058 -9.223 -10.175 1.00 . A A . 151 ARG NE 1 1
23 69126 1 1 151 ARG NH1 N -5.313 -11.247 -11.008 1.00 . A A . 151 ARG NH1 1 1
23 69127 1 1 151 ARG NH2 N -4.228 -9.357 -11.525 1.00 . A A . 151 ARG NH2 1 1
23 69128 1 1 151 ARG O O -10.799 -6.632 -8.849 1.00 . A A . 151 ARG O 1 1
23 69129 1 1 152 GLU C C -13.661 -7.021 -9.390 1.00 . A A . 152 GLU C 1 1
23 69130 1 1 152 GLU CA C -12.843 -8.277 -9.681 1.00 . A A . 152 GLU CA 1 1
23 69131 1 1 152 GLU CB C -13.758 -9.488 -9.857 1.00 . A A . 152 GLU CB 1 1
23 69132 1 1 152 GLU CD C -13.855 -11.986 -10.257 1.00 . A A . 152 GLU CD 1 1
23 69133 1 1 152 GLU CG C -12.993 -10.735 -10.292 1.00 . A A . 152 GLU CG 1 1
23 69134 1 1 152 GLU H H -11.984 -9.423 -8.093 1.00 . A A . 152 GLU H 1 1
23 69135 1 1 152 GLU HA H -12.287 -8.118 -10.605 1.00 . A A . 152 GLU HA 1 1
23 69136 1 1 152 GLU HB2 H -14.251 -9.693 -8.907 1.00 . A A . 152 GLU HB2 1 1
23 69137 1 1 152 GLU HB3 H -14.517 -9.255 -10.604 1.00 . A A . 152 GLU HB3 1 1
23 69138 1 1 152 GLU HG2 H -12.614 -10.579 -11.305 1.00 . A A . 152 GLU HG2 1 1
23 69139 1 1 152 GLU HG3 H -12.142 -10.882 -9.627 1.00 . A A . 152 GLU HG3 1 1
23 69140 1 1 152 GLU N N -11.899 -8.549 -8.601 1.00 . A A . 152 GLU N 1 1
23 69141 1 1 152 GLU O O -13.868 -6.176 -10.263 1.00 . A A . 152 GLU O 1 1
23 69142 1 1 152 GLU OE1 O -13.417 -12.993 -9.656 1.00 . A A . 152 GLU OE1 1 1
23 69143 1 1 152 GLU OE2 O -14.968 -11.964 -10.814 1.00 . A A . 152 GLU OE2 1 1
23 69144 1 1 153 ARG C C -13.999 -4.482 -7.711 1.00 . A A . 153 ARG C 1 1
23 69145 1 1 153 ARG CA C -14.878 -5.716 -7.739 1.00 . A A . 153 ARG CA 1 1
23 69146 1 1 153 ARG CB C -15.510 -5.944 -6.364 1.00 . A A . 153 ARG CB 1 1
23 69147 1 1 153 ARG CD C -17.014 -7.397 -4.978 1.00 . A A . 153 ARG CD 1 1
23 69148 1 1 153 ARG CG C -16.604 -7.008 -6.384 1.00 . A A . 153 ARG CG 1 1
23 69149 1 1 153 ARG CZ C -18.244 -9.295 -3.924 1.00 . A A . 153 ARG CZ 1 1
23 69150 1 1 153 ARG H H -13.922 -7.618 -7.466 1.00 . A A . 153 ARG H 1 1
23 69151 1 1 153 ARG HA H -15.674 -5.545 -8.464 1.00 . A A . 153 ARG HA 1 1
23 69152 1 1 153 ARG HB2 H -14.727 -6.250 -5.669 1.00 . A A . 153 ARG HB2 1 1
23 69153 1 1 153 ARG HB3 H -15.940 -5.006 -6.013 1.00 . A A . 153 ARG HB3 1 1
23 69154 1 1 153 ARG HD2 H -16.114 -7.592 -4.392 1.00 . A A . 153 ARG HD2 1 1
23 69155 1 1 153 ARG HD3 H -17.564 -6.570 -4.521 1.00 . A A . 153 ARG HD3 1 1
23 69156 1 1 153 ARG HE H -18.131 -8.957 -5.901 1.00 . A A . 153 ARG HE 1 1
23 69157 1 1 153 ARG HG2 H -17.470 -6.628 -6.924 1.00 . A A . 153 ARG HG2 1 1
23 69158 1 1 153 ARG HG3 H -16.233 -7.895 -6.895 1.00 . A A . 153 ARG HG3 1 1
23 69159 1 1 153 ARG HH11 H -17.378 -8.102 -2.563 1.00 . A A . 153 ARG HH11 1 1
23 69160 1 1 153 ARG HH12 H -18.227 -9.481 -1.920 1.00 . A A . 153 ARG HH12 1 1
23 69161 1 1 153 ARG HH21 H -19.204 -10.686 -5.007 1.00 . A A . 153 ARG HH21 1 1
23 69162 1 1 153 ARG HH22 H -19.257 -10.900 -3.278 1.00 . A A . 153 ARG HH22 1 1
23 69163 1 1 153 ARG N N -14.109 -6.886 -8.151 1.00 . A A . 153 ARG N 1 1
23 69164 1 1 153 ARG NE N -17.850 -8.614 -4.995 1.00 . A A . 153 ARG NE 1 1
23 69165 1 1 153 ARG NH1 N -17.928 -8.928 -2.708 1.00 . A A . 153 ARG NH1 1 1
23 69166 1 1 153 ARG NH2 N -18.958 -10.373 -4.082 1.00 . A A . 153 ARG NH2 1 1
23 69167 1 1 153 ARG O O -14.467 -3.410 -8.028 1.00 . A A . 153 ARG O 1 1
23 69168 1 1 154 PHE C C -11.578 -3.019 -8.794 1.00 . A A . 154 PHE C 1 1
23 69169 1 1 154 PHE CA C -11.807 -3.492 -7.365 1.00 . A A . 154 PHE CA 1 1
23 69170 1 1 154 PHE CB C -10.466 -3.875 -6.735 1.00 . A A . 154 PHE CB 1 1
23 69171 1 1 154 PHE CD1 C -8.167 -3.330 -7.622 1.00 . A A . 154 PHE CD1 1 1
23 69172 1 1 154 PHE CD2 C -9.510 -1.530 -6.706 1.00 . A A . 154 PHE CD2 1 1
23 69173 1 1 154 PHE CE1 C -7.123 -2.419 -7.902 1.00 . A A . 154 PHE CE1 1 1
23 69174 1 1 154 PHE CE2 C -8.478 -0.613 -6.974 1.00 . A A . 154 PHE CE2 1 1
23 69175 1 1 154 PHE CG C -9.363 -2.894 -7.021 1.00 . A A . 154 PHE CG 1 1
23 69176 1 1 154 PHE CZ C -7.280 -1.053 -7.578 1.00 . A A . 154 PHE CZ 1 1
23 69177 1 1 154 PHE H H -12.379 -5.534 -7.067 1.00 . A A . 154 PHE H 1 1
23 69178 1 1 154 PHE HA H -12.242 -2.667 -6.800 1.00 . A A . 154 PHE HA 1 1
23 69179 1 1 154 PHE HB2 H -10.595 -3.965 -5.656 1.00 . A A . 154 PHE HB2 1 1
23 69180 1 1 154 PHE HB3 H -10.163 -4.844 -7.124 1.00 . A A . 154 PHE HB3 1 1
23 69181 1 1 154 PHE HD1 H -8.045 -4.371 -7.882 1.00 . A A . 154 PHE HD1 1 1
23 69182 1 1 154 PHE HD2 H -10.427 -1.173 -6.262 1.00 . A A . 154 PHE HD2 1 1
23 69183 1 1 154 PHE HE1 H -6.213 -2.764 -8.370 1.00 . A A . 154 PHE HE1 1 1
23 69184 1 1 154 PHE HE2 H -8.605 0.425 -6.722 1.00 . A A . 154 PHE HE2 1 1
23 69185 1 1 154 PHE HZ H -6.491 -0.347 -7.791 1.00 . A A . 154 PHE HZ 1 1
23 69186 1 1 154 PHE N N -12.732 -4.627 -7.352 1.00 . A A . 154 PHE N 1 1
23 69187 1 1 154 PHE O O -11.624 -1.831 -9.066 1.00 . A A . 154 PHE O 1 1
23 69188 1 1 155 LEU C C -12.366 -2.891 -11.667 1.00 . A A . 155 LEU C 1 1
23 69189 1 1 155 LEU CA C -11.121 -3.582 -11.112 1.00 . A A . 155 LEU CA 1 1
23 69190 1 1 155 LEU CB C -10.791 -4.837 -11.932 1.00 . A A . 155 LEU CB 1 1
23 69191 1 1 155 LEU CD1 C -9.406 -6.918 -12.183 1.00 . A A . 155 LEU CD1 1 1
23 69192 1 1 155 LEU CD2 C -8.259 -4.695 -12.086 1.00 . A A . 155 LEU CD2 1 1
23 69193 1 1 155 LEU CG C -9.449 -5.515 -11.589 1.00 . A A . 155 LEU CG 1 1
23 69194 1 1 155 LEU H H -11.318 -4.927 -9.451 1.00 . A A . 155 LEU H 1 1
23 69195 1 1 155 LEU HA H -10.287 -2.884 -11.169 1.00 . A A . 155 LEU HA 1 1
23 69196 1 1 155 LEU HB2 H -11.591 -5.561 -11.779 1.00 . A A . 155 LEU HB2 1 1
23 69197 1 1 155 LEU HB3 H -10.780 -4.567 -12.988 1.00 . A A . 155 LEU HB3 1 1
23 69198 1 1 155 LEU HD11 H -8.442 -7.375 -11.966 1.00 . A A . 155 LEU HD11 1 1
23 69199 1 1 155 LEU HD12 H -9.550 -6.868 -13.264 1.00 . A A . 155 LEU HD12 1 1
23 69200 1 1 155 LEU HD13 H -10.195 -7.526 -11.735 1.00 . A A . 155 LEU HD13 1 1
23 69201 1 1 155 LEU HD21 H -8.327 -4.557 -13.166 1.00 . A A . 155 LEU HD21 1 1
23 69202 1 1 155 LEU HD22 H -7.330 -5.214 -11.847 1.00 . A A . 155 LEU HD22 1 1
23 69203 1 1 155 LEU HD23 H -8.252 -3.721 -11.597 1.00 . A A . 155 LEU HD23 1 1
23 69204 1 1 155 LEU HG H -9.370 -5.610 -10.511 1.00 . A A . 155 LEU HG 1 1
23 69205 1 1 155 LEU N N -11.349 -3.944 -9.714 1.00 . A A . 155 LEU N 1 1
23 69206 1 1 155 LEU O O -12.272 -1.910 -12.400 1.00 . A A . 155 LEU O 1 1
23 69207 1 1 156 SER C C -14.953 -1.393 -11.075 1.00 . A A . 156 SER C 1 1
23 69208 1 1 156 SER CA C -14.790 -2.776 -11.710 1.00 . A A . 156 SER CA 1 1
23 69209 1 1 156 SER CB C -15.969 -3.659 -11.303 1.00 . A A . 156 SER CB 1 1
23 69210 1 1 156 SER H H -13.565 -4.215 -10.703 1.00 . A A . 156 SER H 1 1
23 69211 1 1 156 SER HA H -14.785 -2.666 -12.794 1.00 . A A . 156 SER HA 1 1
23 69212 1 1 156 SER HB2 H -16.005 -3.731 -10.215 1.00 . A A . 156 SER HB2 1 1
23 69213 1 1 156 SER HB3 H -16.894 -3.208 -11.660 1.00 . A A . 156 SER HB3 1 1
23 69214 1 1 156 SER HG H -15.118 -5.423 -11.394 1.00 . A A . 156 SER HG 1 1
23 69215 1 1 156 SER N N -13.533 -3.391 -11.291 1.00 . A A . 156 SER N 1 1
23 69216 1 1 156 SER O O -15.469 -0.473 -11.697 1.00 . A A . 156 SER O 1 1
23 69217 1 1 156 SER OG O -15.838 -4.962 -11.849 1.00 . A A . 156 SER OG 1 1
23 69218 1 1 157 LEU C C -13.764 1.075 -9.724 1.00 . A A . 157 LEU C 1 1
23 69219 1 1 157 LEU CA C -14.624 0.001 -9.093 1.00 . A A . 157 LEU CA 1 1
23 69220 1 1 157 LEU CB C -14.203 -0.194 -7.632 1.00 . A A . 157 LEU CB 1 1
23 69221 1 1 157 LEU CD1 C -15.064 0.619 -5.440 1.00 . A A . 157 LEU CD1 1 1
23 69222 1 1 157 LEU CD2 C -13.060 1.727 -6.437 1.00 . A A . 157 LEU CD2 1 1
23 69223 1 1 157 LEU CG C -14.391 1.040 -6.735 1.00 . A A . 157 LEU CG 1 1
23 69224 1 1 157 LEU H H -14.109 -2.054 -9.351 1.00 . A A . 157 LEU H 1 1
23 69225 1 1 157 LEU HA H -15.661 0.333 -9.114 1.00 . A A . 157 LEU HA 1 1
23 69226 1 1 157 LEU HB2 H -14.787 -1.011 -7.215 1.00 . A A . 157 LEU HB2 1 1
23 69227 1 1 157 LEU HB3 H -13.154 -0.479 -7.603 1.00 . A A . 157 LEU HB3 1 1
23 69228 1 1 157 LEU HD11 H -14.454 -0.125 -4.932 1.00 . A A . 157 LEU HD11 1 1
23 69229 1 1 157 LEU HD12 H -16.043 0.193 -5.659 1.00 . A A . 157 LEU HD12 1 1
23 69230 1 1 157 LEU HD13 H -15.187 1.490 -4.797 1.00 . A A . 157 LEU HD13 1 1
23 69231 1 1 157 LEU HD21 H -12.396 1.047 -5.910 1.00 . A A . 157 LEU HD21 1 1
23 69232 1 1 157 LEU HD22 H -13.234 2.613 -5.824 1.00 . A A . 157 LEU HD22 1 1
23 69233 1 1 157 LEU HD23 H -12.591 2.039 -7.371 1.00 . A A . 157 LEU HD23 1 1
23 69234 1 1 157 LEU HG H -15.040 1.746 -7.244 1.00 . A A . 157 LEU HG 1 1
23 69235 1 1 157 LEU N N -14.522 -1.260 -9.827 1.00 . A A . 157 LEU N 1 1
23 69236 1 1 157 LEU O O -14.180 2.213 -9.794 1.00 . A A . 157 LEU O 1 1
23 69237 1 1 158 VAL C C -12.399 2.336 -12.017 1.00 . A A . 158 VAL C 1 1
23 69238 1 1 158 VAL CA C -11.689 1.687 -10.831 1.00 . A A . 158 VAL CA 1 1
23 69239 1 1 158 VAL CB C -10.358 1.015 -11.304 1.00 . A A . 158 VAL CB 1 1
23 69240 1 1 158 VAL CG1 C -9.543 1.954 -12.193 1.00 . A A . 158 VAL CG1 1 1
23 69241 1 1 158 VAL CG2 C -9.504 0.607 -10.097 1.00 . A A . 158 VAL CG2 1 1
23 69242 1 1 158 VAL H H -12.267 -0.248 -10.108 1.00 . A A . 158 VAL H 1 1
23 69243 1 1 158 VAL HA H -11.454 2.470 -10.108 1.00 . A A . 158 VAL HA 1 1
23 69244 1 1 158 VAL HB H -10.602 0.124 -11.879 1.00 . A A . 158 VAL HB 1 1
23 69245 1 1 158 VAL HG11 H -10.077 2.137 -13.128 1.00 . A A . 158 VAL HG11 1 1
23 69246 1 1 158 VAL HG12 H -9.379 2.902 -11.679 1.00 . A A . 158 VAL HG12 1 1
23 69247 1 1 158 VAL HG13 H -8.581 1.495 -12.422 1.00 . A A . 158 VAL HG13 1 1
23 69248 1 1 158 VAL HG21 H -10.086 -0.010 -9.420 1.00 . A A . 158 VAL HG21 1 1
23 69249 1 1 158 VAL HG22 H -8.639 0.039 -10.438 1.00 . A A . 158 VAL HG22 1 1
23 69250 1 1 158 VAL HG23 H -9.164 1.496 -9.567 1.00 . A A . 158 VAL HG23 1 1
23 69251 1 1 158 VAL N N -12.579 0.715 -10.195 1.00 . A A . 158 VAL N 1 1
23 69252 1 1 158 VAL O O -12.406 3.550 -12.151 1.00 . A A . 158 VAL O 1 1
23 69253 1 1 159 LEU C C -14.980 2.832 -13.583 1.00 . A A . 159 LEU C 1 1
23 69254 1 1 159 LEU CA C -13.717 2.089 -14.031 1.00 . A A . 159 LEU CA 1 1
23 69255 1 1 159 LEU CB C -14.052 0.961 -15.016 1.00 . A A . 159 LEU CB 1 1
23 69256 1 1 159 LEU CD1 C -16.097 1.465 -16.449 1.00 . A A . 159 LEU CD1 1 1
23 69257 1 1 159 LEU CD2 C -13.920 2.583 -17.012 1.00 . A A . 159 LEU CD2 1 1
23 69258 1 1 159 LEU CG C -14.571 1.323 -16.426 1.00 . A A . 159 LEU CG 1 1
23 69259 1 1 159 LEU H H -13.000 0.533 -12.737 1.00 . A A . 159 LEU H 1 1
23 69260 1 1 159 LEU HA H -13.054 2.803 -14.520 1.00 . A A . 159 LEU HA 1 1
23 69261 1 1 159 LEU HB2 H -13.142 0.377 -15.153 1.00 . A A . 159 LEU HB2 1 1
23 69262 1 1 159 LEU HB3 H -14.785 0.307 -14.546 1.00 . A A . 159 LEU HB3 1 1
23 69263 1 1 159 LEU HD11 H -16.433 1.598 -17.477 1.00 . A A . 159 LEU HD11 1 1
23 69264 1 1 159 LEU HD12 H -16.400 2.331 -15.860 1.00 . A A . 159 LEU HD12 1 1
23 69265 1 1 159 LEU HD13 H -16.557 0.568 -16.036 1.00 . A A . 159 LEU HD13 1 1
23 69266 1 1 159 LEU HD21 H -14.247 3.468 -16.461 1.00 . A A . 159 LEU HD21 1 1
23 69267 1 1 159 LEU HD22 H -14.211 2.689 -18.058 1.00 . A A . 159 LEU HD22 1 1
23 69268 1 1 159 LEU HD23 H -12.835 2.499 -16.953 1.00 . A A . 159 LEU HD23 1 1
23 69269 1 1 159 LEU HG H -14.310 0.498 -17.078 1.00 . A A . 159 LEU HG 1 1
23 69270 1 1 159 LEU N N -13.016 1.535 -12.874 1.00 . A A . 159 LEU N 1 1
23 69271 1 1 159 LEU O O -15.318 3.887 -14.109 1.00 . A A . 159 LEU O 1 1
23 69272 1 1 160 LYS C C -16.588 4.275 -11.442 1.00 . A A . 160 LYS C 1 1
23 69273 1 1 160 LYS CA C -16.886 2.920 -12.071 1.00 . A A . 160 LYS CA 1 1
23 69274 1 1 160 LYS CB C -17.583 2.008 -11.073 1.00 . A A . 160 LYS CB 1 1
23 69275 1 1 160 LYS CD C -19.856 1.430 -10.128 1.00 . A A . 160 LYS CD 1 1
23 69276 1 1 160 LYS CE C -19.379 0.889 -8.777 1.00 . A A . 160 LYS CE 1 1
23 69277 1 1 160 LYS CG C -18.951 2.532 -10.683 1.00 . A A . 160 LYS CG 1 1
23 69278 1 1 160 LYS H H -15.369 1.406 -12.192 1.00 . A A . 160 LYS H 1 1
23 69279 1 1 160 LYS HA H -17.567 3.092 -12.907 1.00 . A A . 160 LYS HA 1 1
23 69280 1 1 160 LYS HB2 H -17.700 1.026 -11.529 1.00 . A A . 160 LYS HB2 1 1
23 69281 1 1 160 LYS HB3 H -16.965 1.913 -10.180 1.00 . A A . 160 LYS HB3 1 1
23 69282 1 1 160 LYS HD2 H -20.868 1.826 -10.017 1.00 . A A . 160 LYS HD2 1 1
23 69283 1 1 160 LYS HD3 H -19.886 0.609 -10.846 1.00 . A A . 160 LYS HD3 1 1
23 69284 1 1 160 LYS HE2 H -19.930 -0.025 -8.551 1.00 . A A . 160 LYS HE2 1 1
23 69285 1 1 160 LYS HE3 H -18.315 0.650 -8.837 1.00 . A A . 160 LYS HE3 1 1
23 69286 1 1 160 LYS HG2 H -18.830 3.326 -9.947 1.00 . A A . 160 LYS HG2 1 1
23 69287 1 1 160 LYS HG3 H -19.419 2.957 -11.571 1.00 . A A . 160 LYS HG3 1 1
23 69288 1 1 160 LYS HZ1 H -19.124 2.749 -7.884 1.00 . A A . 160 LYS HZ1 1 1
23 69289 1 1 160 LYS HZ2 H -19.259 1.512 -6.804 1.00 . A A . 160 LYS HZ2 1 1
23 69290 1 1 160 LYS HZ3 H -20.594 2.072 -7.590 1.00 . A A . 160 LYS HZ3 1 1
23 69291 1 1 160 LYS N N -15.675 2.286 -12.599 1.00 . A A . 160 LYS N 1 1
23 69292 1 1 160 LYS NZ N -19.607 1.878 -7.675 1.00 . A A . 160 LYS NZ 1 1
23 69293 1 1 160 LYS O O -17.430 5.164 -11.453 1.00 . A A . 160 LYS O 1 1
23 69294 1 1 161 GLN C C -15.129 6.826 -11.364 1.00 . A A . 161 GLN C 1 1
23 69295 1 1 161 GLN CA C -14.994 5.719 -10.322 1.00 . A A . 161 GLN CA 1 1
23 69296 1 1 161 GLN CB C -13.545 5.637 -9.813 1.00 . A A . 161 GLN CB 1 1
23 69297 1 1 161 GLN CD C -13.868 6.853 -7.595 1.00 . A A . 161 GLN CD 1 1
23 69298 1 1 161 GLN CG C -13.116 6.809 -8.916 1.00 . A A . 161 GLN CG 1 1
23 69299 1 1 161 GLN H H -14.729 3.678 -10.884 1.00 . A A . 161 GLN H 1 1
23 69300 1 1 161 GLN HA H -15.650 5.947 -9.485 1.00 . A A . 161 GLN HA 1 1
23 69301 1 1 161 GLN HB2 H -13.427 4.713 -9.249 1.00 . A A . 161 GLN HB2 1 1
23 69302 1 1 161 GLN HB3 H -12.879 5.600 -10.672 1.00 . A A . 161 GLN HB3 1 1
23 69303 1 1 161 GLN HE21 H -14.304 8.055 -6.055 1.00 . A A . 161 GLN HE21 1 1
23 69304 1 1 161 GLN HE22 H -13.337 8.776 -7.322 1.00 . A A . 161 GLN HE22 1 1
23 69305 1 1 161 GLN HG2 H -12.050 6.714 -8.705 1.00 . A A . 161 GLN HG2 1 1
23 69306 1 1 161 GLN HG3 H -13.279 7.745 -9.446 1.00 . A A . 161 GLN HG3 1 1
23 69307 1 1 161 GLN N N -15.396 4.444 -10.900 1.00 . A A . 161 GLN N 1 1
23 69308 1 1 161 GLN NE2 N -13.834 7.985 -6.942 1.00 . A A . 161 GLN NE2 1 1
23 69309 1 1 161 GLN O O -15.422 7.956 -11.019 1.00 . A A . 161 GLN O 1 1
23 69310 1 1 161 GLN OE1 O -14.476 5.875 -7.174 1.00 . A A . 161 GLN OE1 1 1
23 69311 1 1 162 GLU C C -16.501 7.972 -13.873 1.00 . A A . 162 GLU C 1 1
23 69312 1 1 162 GLU CA C -15.049 7.517 -13.694 1.00 . A A . 162 GLU CA 1 1
23 69313 1 1 162 GLU CB C -14.493 6.981 -15.017 1.00 . A A . 162 GLU CB 1 1
23 69314 1 1 162 GLU CD C -12.113 7.554 -14.324 1.00 . A A . 162 GLU CD 1 1
23 69315 1 1 162 GLU CG C -13.043 6.491 -14.913 1.00 . A A . 162 GLU CG 1 1
23 69316 1 1 162 GLU H H -14.743 5.543 -12.895 1.00 . A A . 162 GLU H 1 1
23 69317 1 1 162 GLU HA H -14.459 8.378 -13.399 1.00 . A A . 162 GLU HA 1 1
23 69318 1 1 162 GLU HB2 H -15.117 6.157 -15.356 1.00 . A A . 162 GLU HB2 1 1
23 69319 1 1 162 GLU HB3 H -14.541 7.777 -15.759 1.00 . A A . 162 GLU HB3 1 1
23 69320 1 1 162 GLU HG2 H -13.015 5.601 -14.282 1.00 . A A . 162 GLU HG2 1 1
23 69321 1 1 162 GLU HG3 H -12.693 6.213 -15.910 1.00 . A A . 162 GLU HG3 1 1
23 69322 1 1 162 GLU N N -14.948 6.504 -12.637 1.00 . A A . 162 GLU N 1 1
23 69323 1 1 162 GLU O O -16.773 9.138 -14.141 1.00 . A A . 162 GLU O 1 1
23 69324 1 1 162 GLU OE1 O -11.429 7.263 -13.324 1.00 . A A . 162 GLU OE1 1 1
23 69325 1 1 162 GLU OE2 O -12.071 8.689 -14.852 1.00 . A A . 162 GLU OE2 1 1
23 69326 1 1 163 GLU C C -19.219 8.246 -12.562 1.00 . A A . 163 GLU C 1 1
23 69327 1 1 163 GLU CA C -18.861 7.373 -13.768 1.00 . A A . 163 GLU CA 1 1
23 69328 1 1 163 GLU CB C -19.691 6.080 -13.728 1.00 . A A . 163 GLU CB 1 1
23 69329 1 1 163 GLU CD C -21.964 5.014 -13.440 1.00 . A A . 163 GLU CD 1 1
23 69330 1 1 163 GLU CG C -21.201 6.286 -13.783 1.00 . A A . 163 GLU CG 1 1
23 69331 1 1 163 GLU H H -17.166 6.097 -13.492 1.00 . A A . 163 GLU H 1 1
23 69332 1 1 163 GLU HA H -19.074 7.919 -14.688 1.00 . A A . 163 GLU HA 1 1
23 69333 1 1 163 GLU HB2 H -19.393 5.445 -14.562 1.00 . A A . 163 GLU HB2 1 1
23 69334 1 1 163 GLU HB3 H -19.458 5.554 -12.807 1.00 . A A . 163 GLU HB3 1 1
23 69335 1 1 163 GLU HG2 H -21.484 7.059 -13.068 1.00 . A A . 163 GLU HG2 1 1
23 69336 1 1 163 GLU HG3 H -21.480 6.618 -14.783 1.00 . A A . 163 GLU HG3 1 1
23 69337 1 1 163 GLU N N -17.435 7.051 -13.697 1.00 . A A . 163 GLU N 1 1
23 69338 1 1 163 GLU O O -19.981 9.205 -12.660 1.00 . A A . 163 GLU O 1 1
23 69339 1 1 163 GLU OE1 O -22.733 4.527 -14.295 1.00 . A A . 163 GLU OE1 1 1
23 69340 1 1 163 GLU OE2 O -21.801 4.503 -12.304 1.00 . A A . 163 GLU OE2 1 1
23 69341 1 1 164 GLN C C -18.298 10.019 -10.128 1.00 . A A . 164 GLN C 1 1
23 69342 1 1 164 GLN CA C -18.925 8.626 -10.174 1.00 . A A . 164 GLN CA 1 1
23 69343 1 1 164 GLN CB C -18.394 7.821 -8.989 1.00 . A A . 164 GLN CB 1 1
23 69344 1 1 164 GLN CD C -18.528 5.658 -7.645 1.00 . A A . 164 GLN CD 1 1
23 69345 1 1 164 GLN CG C -19.116 6.489 -8.776 1.00 . A A . 164 GLN CG 1 1
23 69346 1 1 164 GLN H H -18.039 7.094 -11.389 1.00 . A A . 164 GLN H 1 1
23 69347 1 1 164 GLN HA H -20.002 8.738 -10.063 1.00 . A A . 164 GLN HA 1 1
23 69348 1 1 164 GLN HB2 H -17.334 7.629 -9.153 1.00 . A A . 164 GLN HB2 1 1
23 69349 1 1 164 GLN HB3 H -18.502 8.422 -8.085 1.00 . A A . 164 GLN HB3 1 1
23 69350 1 1 164 GLN HE21 H -17.089 5.633 -6.250 1.00 . A A . 164 GLN HE21 1 1
23 69351 1 1 164 GLN HE22 H -17.139 7.057 -7.249 1.00 . A A . 164 GLN HE22 1 1
23 69352 1 1 164 GLN HG2 H -20.164 6.690 -8.557 1.00 . A A . 164 GLN HG2 1 1
23 69353 1 1 164 GLN HG3 H -19.062 5.904 -9.692 1.00 . A A . 164 GLN HG3 1 1
23 69354 1 1 164 GLN N N -18.665 7.897 -11.413 1.00 . A A . 164 GLN N 1 1
23 69355 1 1 164 GLN NE2 N -17.509 6.159 -6.998 1.00 . A A . 164 GLN NE2 1 1
23 69356 1 1 164 GLN O O -18.894 10.954 -9.586 1.00 . A A . 164 GLN O 1 1
23 69357 1 1 164 GLN OE1 O -18.998 4.563 -7.371 1.00 . A A . 164 GLN OE1 1 1
23 69358 1 1 165 ARG C C -16.912 12.669 -11.073 1.00 . A A . 165 ARG C 1 1
23 69359 1 1 165 ARG CA C -16.305 11.393 -10.534 1.00 . A A . 165 ARG CA 1 1
23 69360 1 1 165 ARG CB C -14.875 11.210 -11.037 1.00 . A A . 165 ARG CB 1 1
23 69361 1 1 165 ARG CD C -13.231 10.936 -12.854 1.00 . A A . 165 ARG CD 1 1
23 69362 1 1 165 ARG CG C -14.635 11.414 -12.518 1.00 . A A . 165 ARG CG 1 1
23 69363 1 1 165 ARG CZ C -11.011 10.980 -11.740 1.00 . A A . 165 ARG CZ 1 1
23 69364 1 1 165 ARG H H -16.661 9.367 -11.151 1.00 . A A . 165 ARG H 1 1
23 69365 1 1 165 ARG HA H -16.207 11.554 -9.462 1.00 . A A . 165 ARG HA 1 1
23 69366 1 1 165 ARG HB2 H -14.263 11.928 -10.509 1.00 . A A . 165 ARG HB2 1 1
23 69367 1 1 165 ARG HB3 H -14.532 10.218 -10.757 1.00 . A A . 165 ARG HB3 1 1
23 69368 1 1 165 ARG HD2 H -13.219 9.847 -12.826 1.00 . A A . 165 ARG HD2 1 1
23 69369 1 1 165 ARG HD3 H -12.963 11.266 -13.859 1.00 . A A . 165 ARG HD3 1 1
23 69370 1 1 165 ARG HE H -12.547 12.182 -11.262 1.00 . A A . 165 ARG HE 1 1
23 69371 1 1 165 ARG HG2 H -15.361 10.850 -13.095 1.00 . A A . 165 ARG HG2 1 1
23 69372 1 1 165 ARG HG3 H -14.723 12.474 -12.755 1.00 . A A . 165 ARG HG3 1 1
23 69373 1 1 165 ARG HH11 H -11.103 9.582 -13.206 1.00 . A A . 165 ARG HH11 1 1
23 69374 1 1 165 ARG HH12 H -9.586 9.696 -12.349 1.00 . A A . 165 ARG HH12 1 1
23 69375 1 1 165 ARG HH21 H -10.634 12.231 -10.218 1.00 . A A . 165 ARG HH21 1 1
23 69376 1 1 165 ARG HH22 H -9.321 11.175 -10.680 1.00 . A A . 165 ARG HH22 1 1
23 69377 1 1 165 ARG N N -17.090 10.156 -10.665 1.00 . A A . 165 ARG N 1 1
23 69378 1 1 165 ARG NE N -12.247 11.437 -11.881 1.00 . A A . 165 ARG NE 1 1
23 69379 1 1 165 ARG NH1 N -10.523 10.017 -12.485 1.00 . A A . 165 ARG NH1 1 1
23 69380 1 1 165 ARG NH2 N -10.260 11.502 -10.812 1.00 . A A . 165 ARG NH2 1 1
23 69381 1 1 165 ARG O O -16.489 13.743 -10.698 1.00 . A A . 165 ARG O 1 1
23 69382 1 1 166 LYS C C -19.191 14.556 -11.147 1.00 . A A . 166 LYS C 1 1
23 69383 1 1 166 LYS CA C -18.623 13.804 -12.364 1.00 . A A . 166 LYS CA 1 1
23 69384 1 1 166 LYS CB C -19.737 13.475 -13.382 1.00 . A A . 166 LYS CB 1 1
23 69385 1 1 166 LYS CD C -21.864 12.714 -12.146 1.00 . A A . 166 LYS CD 1 1
23 69386 1 1 166 LYS CE C -22.530 11.464 -11.581 1.00 . A A . 166 LYS CE 1 1
23 69387 1 1 166 LYS CG C -20.667 12.311 -12.998 1.00 . A A . 166 LYS CG 1 1
23 69388 1 1 166 LYS H H -18.220 11.683 -12.271 1.00 . A A . 166 LYS H 1 1
23 69389 1 1 166 LYS HA H -17.903 14.467 -12.847 1.00 . A A . 166 LYS HA 1 1
23 69390 1 1 166 LYS HB2 H -20.339 14.369 -13.548 1.00 . A A . 166 LYS HB2 1 1
23 69391 1 1 166 LYS HB3 H -19.257 13.215 -14.325 1.00 . A A . 166 LYS HB3 1 1
23 69392 1 1 166 LYS HD2 H -21.530 13.337 -11.325 1.00 . A A . 166 LYS HD2 1 1
23 69393 1 1 166 LYS HD3 H -22.576 13.274 -12.753 1.00 . A A . 166 LYS HD3 1 1
23 69394 1 1 166 LYS HE2 H -23.172 11.021 -12.345 1.00 . A A . 166 LYS HE2 1 1
23 69395 1 1 166 LYS HE3 H -21.754 10.740 -11.316 1.00 . A A . 166 LYS HE3 1 1
23 69396 1 1 166 LYS HG2 H -21.037 11.843 -13.912 1.00 . A A . 166 LYS HG2 1 1
23 69397 1 1 166 LYS HG3 H -20.095 11.575 -12.450 1.00 . A A . 166 LYS HG3 1 1
23 69398 1 1 166 LYS HZ1 H -23.796 10.944 -10.030 1.00 . A A . 166 LYS HZ1 1 1
23 69399 1 1 166 LYS HZ2 H -24.027 12.484 -10.575 1.00 . A A . 166 LYS HZ2 1 1
23 69400 1 1 166 LYS HZ3 H -22.718 12.128 -9.628 1.00 . A A . 166 LYS HZ3 1 1
23 69401 1 1 166 LYS N N -17.918 12.586 -11.930 1.00 . A A . 166 LYS N 1 1
23 69402 1 1 166 LYS NZ N -23.336 11.781 -10.357 1.00 . A A . 166 LYS NZ 1 1
23 69403 1 1 166 LYS O O -19.432 15.751 -11.210 1.00 . A A . 166 LYS O 1 1
23 69404 1 1 167 THR C C -18.824 15.334 -8.118 1.00 . A A . 167 THR C 1 1
23 69405 1 1 167 THR CA C -19.888 14.461 -8.805 1.00 . A A . 167 THR CA 1 1
23 69406 1 1 167 THR CB C -20.373 13.366 -7.827 1.00 . A A . 167 THR CB 1 1
23 69407 1 1 167 THR CG2 C -21.393 13.909 -6.840 1.00 . A A . 167 THR CG2 1 1
23 69408 1 1 167 THR H H -19.191 12.859 -10.033 1.00 . A A . 167 THR H 1 1
23 69409 1 1 167 THR HA H -20.737 15.095 -9.056 1.00 . A A . 167 THR HA 1 1
23 69410 1 1 167 THR HB H -19.521 12.956 -7.285 1.00 . A A . 167 THR HB 1 1
23 69411 1 1 167 THR HG1 H -20.315 11.676 -8.812 1.00 . A A . 167 THR HG1 1 1
23 69412 1 1 167 THR HG21 H -22.233 14.345 -7.380 1.00 . A A . 167 THR HG21 1 1
23 69413 1 1 167 THR HG22 H -20.928 14.672 -6.214 1.00 . A A . 167 THR HG22 1 1
23 69414 1 1 167 THR HG23 H -21.749 13.098 -6.207 1.00 . A A . 167 THR HG23 1 1
23 69415 1 1 167 THR N N -19.393 13.851 -10.040 1.00 . A A . 167 THR N 1 1
23 69416 1 1 167 THR O O -19.159 16.234 -7.362 1.00 . A A . 167 THR O 1 1
23 69417 1 1 167 THR OG1 O -21.004 12.320 -8.575 1.00 . A A . 167 THR OG1 1 1
23 69418 1 1 168 GLU C C -16.463 17.280 -8.247 1.00 . A A . 168 GLU C 1 1
23 69419 1 1 168 GLU CA C -16.427 15.819 -7.800 1.00 . A A . 168 GLU CA 1 1
23 69420 1 1 168 GLU CB C -15.081 15.189 -8.208 1.00 . A A . 168 GLU CB 1 1
23 69421 1 1 168 GLU CD C -13.674 13.033 -8.305 1.00 . A A . 168 GLU CD 1 1
23 69422 1 1 168 GLU CG C -14.892 13.749 -7.697 1.00 . A A . 168 GLU CG 1 1
23 69423 1 1 168 GLU H H -17.317 14.333 -9.049 1.00 . A A . 168 GLU H 1 1
23 69424 1 1 168 GLU HA H -16.511 15.790 -6.713 1.00 . A A . 168 GLU HA 1 1
23 69425 1 1 168 GLU HB2 H -15.021 15.189 -9.294 1.00 . A A . 168 GLU HB2 1 1
23 69426 1 1 168 GLU HB3 H -14.271 15.805 -7.821 1.00 . A A . 168 GLU HB3 1 1
23 69427 1 1 168 GLU HG2 H -14.789 13.772 -6.610 1.00 . A A . 168 GLU HG2 1 1
23 69428 1 1 168 GLU HG3 H -15.784 13.170 -7.942 1.00 . A A . 168 GLU HG3 1 1
23 69429 1 1 168 GLU N N -17.551 15.070 -8.395 1.00 . A A . 168 GLU N 1 1
23 69430 1 1 168 GLU O O -15.941 18.157 -7.577 1.00 . A A . 168 GLU O 1 1
23 69431 1 1 168 GLU OE1 O -13.478 11.842 -7.970 1.00 . A A . 168 GLU OE1 1 1
23 69432 1 1 168 GLU OE2 O -12.931 13.628 -9.124 1.00 . A A . 168 GLU OE2 1 1
23 69433 1 1 169 ALA C C -18.134 19.774 -9.070 1.00 . A A . 169 ALA C 1 1
23 69434 1 1 169 ALA CA C -17.230 18.874 -9.936 1.00 . A A . 169 ALA CA 1 1
23 69435 1 1 169 ALA CB C -17.781 18.792 -11.366 1.00 . A A . 169 ALA CB 1 1
23 69436 1 1 169 ALA H H -17.498 16.760 -9.903 1.00 . A A . 169 ALA H 1 1
23 69437 1 1 169 ALA HA H -16.240 19.330 -9.973 1.00 . A A . 169 ALA HA 1 1
23 69438 1 1 169 ALA HB1 H -17.832 19.795 -11.793 1.00 . A A . 169 ALA HB1 1 1
23 69439 1 1 169 ALA HB2 H -17.120 18.174 -11.976 1.00 . A A . 169 ALA HB2 1 1
23 69440 1 1 169 ALA HB3 H -18.778 18.352 -11.352 1.00 . A A . 169 ALA HB3 1 1
23 69441 1 1 169 ALA N N -17.090 17.525 -9.391 1.00 . A A . 169 ALA N 1 1
23 69442 1 1 169 ALA O O -18.159 20.994 -9.254 1.00 . A A . 169 ALA O 1 1
23 69443 1 1 170 ALA C C -18.882 20.773 -6.311 1.00 . A A . 170 ALA C 1 1
23 69444 1 1 170 ALA CA C -19.754 19.960 -7.270 1.00 . A A . 170 ALA CA 1 1
23 69445 1 1 170 ALA CB C -20.687 19.027 -6.486 1.00 . A A . 170 ALA CB 1 1
23 69446 1 1 170 ALA H H -18.847 18.181 -8.029 1.00 . A A . 170 ALA H 1 1
23 69447 1 1 170 ALA HA H -20.351 20.646 -7.869 1.00 . A A . 170 ALA HA 1 1
23 69448 1 1 170 ALA HB1 H -21.344 19.617 -5.845 1.00 . A A . 170 ALA HB1 1 1
23 69449 1 1 170 ALA HB2 H -21.288 18.442 -7.182 1.00 . A A . 170 ALA HB2 1 1
23 69450 1 1 170 ALA HB3 H -20.091 18.353 -5.867 1.00 . A A . 170 ALA HB3 1 1
23 69451 1 1 170 ALA N N -18.886 19.185 -8.148 1.00 . A A . 170 ALA N 1 1
23 69452 1 1 170 ALA O O -17.852 20.305 -5.846 1.00 . A A . 170 ALA O 1 1
23 69453 1 1 171 VAL C C -18.821 22.369 -3.670 1.00 . A A . 171 VAL C 1 1
23 69454 1 1 171 VAL CA C -18.566 22.851 -5.094 1.00 . A A . 171 VAL CA 1 1
23 69455 1 1 171 VAL CB C -18.981 24.341 -5.246 1.00 . A A . 171 VAL CB 1 1
23 69456 1 1 171 VAL CG1 C -18.068 25.245 -4.401 1.00 . A A . 171 VAL CG1 1 1
23 69457 1 1 171 VAL CG2 C -18.908 24.761 -6.720 1.00 . A A . 171 VAL CG2 1 1
23 69458 1 1 171 VAL H H -20.166 22.335 -6.403 1.00 . A A . 171 VAL H 1 1
23 69459 1 1 171 VAL HA H -17.502 22.756 -5.314 1.00 . A A . 171 VAL HA 1 1
23 69460 1 1 171 VAL HB H -20.009 24.462 -4.909 1.00 . A A . 171 VAL HB 1 1
23 69461 1 1 171 VAL HG11 H -17.030 25.117 -4.712 1.00 . A A . 171 VAL HG11 1 1
23 69462 1 1 171 VAL HG12 H -18.360 26.286 -4.534 1.00 . A A . 171 VAL HG12 1 1
23 69463 1 1 171 VAL HG13 H -18.167 24.980 -3.347 1.00 . A A . 171 VAL HG13 1 1
23 69464 1 1 171 VAL HG21 H -17.917 24.535 -7.121 1.00 . A A . 171 VAL HG21 1 1
23 69465 1 1 171 VAL HG22 H -19.660 24.221 -7.295 1.00 . A A . 171 VAL HG22 1 1
23 69466 1 1 171 VAL HG23 H -19.098 25.830 -6.807 1.00 . A A . 171 VAL HG23 1 1
23 69467 1 1 171 VAL N N -19.310 21.989 -6.009 1.00 . A A . 171 VAL N 1 1
23 69468 1 1 171 VAL O O -19.816 22.735 -3.043 1.00 . A A . 171 VAL O 1 1
23 69469 1 1 172 PHE C C -16.711 20.612 -1.270 1.00 . A A . 172 PHE C 1 1
23 69470 1 1 172 PHE CA C -18.072 20.940 -1.855 1.00 . A A . 172 PHE CA 1 1
23 69471 1 1 172 PHE CB C -18.904 19.663 -1.953 1.00 . A A . 172 PHE CB 1 1
23 69472 1 1 172 PHE CD1 C -21.297 20.210 -1.416 1.00 . A A . 172 PHE CD1 1 1
23 69473 1 1 172 PHE CD2 C -19.954 19.083 0.265 1.00 . A A . 172 PHE CD2 1 1
23 69474 1 1 172 PHE CE1 C -22.410 20.212 -0.538 1.00 . A A . 172 PHE CE1 1 1
23 69475 1 1 172 PHE CE2 C -21.058 19.079 1.156 1.00 . A A . 172 PHE CE2 1 1
23 69476 1 1 172 PHE CG C -20.071 19.648 -1.020 1.00 . A A . 172 PHE CG 1 1
23 69477 1 1 172 PHE CZ C -22.289 19.644 0.751 1.00 . A A . 172 PHE CZ 1 1
23 69478 1 1 172 PHE H H -17.124 21.253 -3.731 1.00 . A A . 172 PHE H 1 1
23 69479 1 1 172 PHE HA H -18.583 21.646 -1.199 1.00 . A A . 172 PHE HA 1 1
23 69480 1 1 172 PHE HB2 H -19.276 19.569 -2.972 1.00 . A A . 172 PHE HB2 1 1
23 69481 1 1 172 PHE HB3 H -18.267 18.804 -1.743 1.00 . A A . 172 PHE HB3 1 1
23 69482 1 1 172 PHE HD1 H -21.389 20.655 -2.404 1.00 . A A . 172 PHE HD1 1 1
23 69483 1 1 172 PHE HD2 H -19.009 18.657 0.582 1.00 . A A . 172 PHE HD2 1 1
23 69484 1 1 172 PHE HE1 H -23.346 20.653 -0.850 1.00 . A A . 172 PHE HE1 1 1
23 69485 1 1 172 PHE HE2 H -20.957 18.645 2.139 1.00 . A A . 172 PHE HE2 1 1
23 69486 1 1 172 PHE HZ H -23.132 19.646 1.427 1.00 . A A . 172 PHE HZ 1 1
23 69487 1 1 172 PHE N N -17.930 21.524 -3.176 1.00 . A A . 172 PHE N 1 1
23 69488 1 1 172 PHE O O -15.695 20.732 -1.945 1.00 . A A . 172 PHE O 1 1
23 69489 1 1 173 GLN C C -15.831 18.673 1.648 1.00 . A A . 173 GLN C 1 1
23 69490 1 1 173 GLN CA C -15.483 19.788 0.668 1.00 . A A . 173 GLN CA 1 1
23 69491 1 1 173 GLN CB C -14.862 20.981 1.409 1.00 . A A . 173 GLN CB 1 1
23 69492 1 1 173 GLN CD C -15.144 22.846 3.113 1.00 . A A . 173 GLN CD 1 1
23 69493 1 1 173 GLN CG C -15.783 21.645 2.445 1.00 . A A . 173 GLN CG 1 1
23 69494 1 1 173 GLN H H -17.570 20.115 0.496 1.00 . A A . 173 GLN H 1 1
23 69495 1 1 173 GLN HA H -14.768 19.405 -0.062 1.00 . A A . 173 GLN HA 1 1
23 69496 1 1 173 GLN HB2 H -13.967 20.632 1.913 1.00 . A A . 173 GLN HB2 1 1
23 69497 1 1 173 GLN HB3 H -14.574 21.731 0.672 1.00 . A A . 173 GLN HB3 1 1
23 69498 1 1 173 GLN HE21 H -15.554 24.400 4.301 1.00 . A A . 173 GLN HE21 1 1
23 69499 1 1 173 GLN HE22 H -16.907 23.359 3.931 1.00 . A A . 173 GLN HE22 1 1
23 69500 1 1 173 GLN HG2 H -16.699 21.968 1.952 1.00 . A A . 173 GLN HG2 1 1
23 69501 1 1 173 GLN HG3 H -16.038 20.916 3.213 1.00 . A A . 173 GLN HG3 1 1
23 69502 1 1 173 GLN N N -16.705 20.187 -0.015 1.00 . A A . 173 GLN N 1 1
23 69503 1 1 173 GLN NE2 N -15.934 23.592 3.842 1.00 . A A . 173 GLN NE2 1 1
23 69504 1 1 173 GLN O O -16.944 18.637 2.182 1.00 . A A . 173 GLN O 1 1
23 69505 1 1 173 GLN OE1 O -13.959 23.094 2.983 1.00 . A A . 173 GLN OE1 1 1
23 69506 1 1 174 ASN C C -13.701 16.215 3.282 1.00 . A A . 174 ASN C 1 1
23 69507 1 1 174 ASN CA C -15.075 16.657 2.799 1.00 . A A . 174 ASN CA 1 1
23 69508 1 1 174 ASN CB C -15.789 15.483 2.103 1.00 . A A . 174 ASN CB 1 1
23 69509 1 1 174 ASN CG C -15.059 15.004 0.864 1.00 . A A . 174 ASN CG 1 1
23 69510 1 1 174 ASN H H -13.996 17.838 1.402 1.00 . A A . 174 ASN H 1 1
23 69511 1 1 174 ASN HA H -15.667 16.988 3.652 1.00 . A A . 174 ASN HA 1 1
23 69512 1 1 174 ASN HB2 H -15.877 14.655 2.805 1.00 . A A . 174 ASN HB2 1 1
23 69513 1 1 174 ASN HB3 H -16.790 15.802 1.810 1.00 . A A . 174 ASN HB3 1 1
23 69514 1 1 174 ASN HD21 H -13.869 13.556 0.169 1.00 . A A . 174 ASN HD21 1 1
23 69515 1 1 174 ASN HD22 H -14.324 13.413 1.848 1.00 . A A . 174 ASN HD22 1 1
23 69516 1 1 174 ASN N N -14.889 17.771 1.877 1.00 . A A . 174 ASN N 1 1
23 69517 1 1 174 ASN ND2 N -14.367 13.901 0.974 1.00 . A A . 174 ASN ND2 1 1
23 69518 1 1 174 ASN O O -12.739 16.261 2.527 1.00 . A A . 174 ASN O 1 1
23 69519 1 1 174 ASN OD1 O -15.133 15.623 -0.182 1.00 . A A . 174 ASN OD1 1 1
23 69520 1 1 175 GLY C C -11.423 16.544 5.395 1.00 . A A . 175 GLY C 1 1
23 69521 1 1 175 GLY CA C -12.347 15.374 5.109 1.00 . A A . 175 GLY CA 1 1
23 69522 1 1 175 GLY H H -14.434 15.793 5.123 1.00 . A A . 175 GLY H 1 1
23 69523 1 1 175 GLY HA2 H -12.536 14.833 6.036 1.00 . A A . 175 GLY HA2 1 1
23 69524 1 1 175 GLY HA3 H -11.850 14.701 4.406 1.00 . A A . 175 GLY HA3 1 1
23 69525 1 1 175 GLY N N -13.618 15.803 4.539 1.00 . A A . 175 GLY N 1 1
23 69526 1 1 175 GLY O O -11.735 17.688 5.064 1.00 . A A . 175 GLY O 1 1
23 69527 1 1 176 LYS C C -7.972 16.599 6.665 1.00 . A A . 176 LYS C 1 1
23 69528 1 1 176 LYS CA C -9.280 17.289 6.312 1.00 . A A . 176 LYS CA 1 1
23 69529 1 1 176 LYS CB C -9.727 18.173 7.491 1.00 . A A . 176 LYS CB 1 1
23 69530 1 1 176 LYS CD C -7.978 20.004 7.282 1.00 . A A . 176 LYS CD 1 1
23 69531 1 1 176 LYS CE C -7.742 21.481 7.057 1.00 . A A . 176 LYS CE 1 1
23 69532 1 1 176 LYS CG C -9.468 19.671 7.284 1.00 . A A . 176 LYS CG 1 1
23 69533 1 1 176 LYS H H -10.083 15.314 6.308 1.00 . A A . 176 LYS H 1 1
23 69534 1 1 176 LYS HA H -9.142 17.908 5.426 1.00 . A A . 176 LYS HA 1 1
23 69535 1 1 176 LYS HB2 H -10.797 18.032 7.642 1.00 . A A . 176 LYS HB2 1 1
23 69536 1 1 176 LYS HB3 H -9.213 17.848 8.397 1.00 . A A . 176 LYS HB3 1 1
23 69537 1 1 176 LYS HD2 H -7.542 19.708 8.237 1.00 . A A . 176 LYS HD2 1 1
23 69538 1 1 176 LYS HD3 H -7.486 19.456 6.484 1.00 . A A . 176 LYS HD3 1 1
23 69539 1 1 176 LYS HE2 H -8.192 21.778 6.108 1.00 . A A . 176 LYS HE2 1 1
23 69540 1 1 176 LYS HE3 H -8.201 22.048 7.870 1.00 . A A . 176 LYS HE3 1 1
23 69541 1 1 176 LYS HG2 H -9.904 19.975 6.331 1.00 . A A . 176 LYS HG2 1 1
23 69542 1 1 176 LYS HG3 H -9.951 20.228 8.086 1.00 . A A . 176 LYS HG3 1 1
23 69543 1 1 176 LYS HZ1 H -6.103 22.693 6.717 1.00 . A A . 176 LYS HZ1 1 1
23 69544 1 1 176 LYS HZ2 H -5.818 21.095 6.401 1.00 . A A . 176 LYS HZ2 1 1
23 69545 1 1 176 LYS HZ3 H -5.897 21.633 7.966 1.00 . A A . 176 LYS HZ3 1 1
23 69546 1 1 176 LYS N N -10.286 16.264 6.021 1.00 . A A . 176 LYS N 1 1
23 69547 1 1 176 LYS NZ N -6.275 21.749 7.026 1.00 . A A . 176 LYS NZ 1 1
23 69548 1 1 176 LYS O O -7.954 15.742 7.533 1.00 . A A . 176 LYS O 1 1
23 69549 1 1 177 LEU C C -4.647 17.690 6.395 1.00 . A A . 177 LEU C 1 1
23 69550 1 1 177 LEU CA C -5.558 16.473 6.286 1.00 . A A . 177 LEU CA 1 1
23 69551 1 1 177 LEU CB C -5.050 15.547 5.165 1.00 . A A . 177 LEU CB 1 1
23 69552 1 1 177 LEU CD1 C -6.989 14.130 4.260 1.00 . A A . 177 LEU CD1 1 1
23 69553 1 1 177 LEU CD2 C -4.678 13.200 4.385 1.00 . A A . 177 LEU CD2 1 1
23 69554 1 1 177 LEU CG C -5.675 14.141 5.060 1.00 . A A . 177 LEU CG 1 1
23 69555 1 1 177 LEU H H -6.976 17.675 5.269 1.00 . A A . 177 LEU H 1 1
23 69556 1 1 177 LEU HA H -5.553 15.931 7.234 1.00 . A A . 177 LEU HA 1 1
23 69557 1 1 177 LEU HB2 H -5.173 16.055 4.210 1.00 . A A . 177 LEU HB2 1 1
23 69558 1 1 177 LEU HB3 H -3.980 15.411 5.326 1.00 . A A . 177 LEU HB3 1 1
23 69559 1 1 177 LEU HD11 H -6.822 14.545 3.264 1.00 . A A . 177 LEU HD11 1 1
23 69560 1 1 177 LEU HD12 H -7.740 14.711 4.779 1.00 . A A . 177 LEU HD12 1 1
23 69561 1 1 177 LEU HD13 H -7.343 13.104 4.160 1.00 . A A . 177 LEU HD13 1 1
23 69562 1 1 177 LEU HD21 H -5.095 12.193 4.353 1.00 . A A . 177 LEU HD21 1 1
23 69563 1 1 177 LEU HD22 H -3.751 13.177 4.962 1.00 . A A . 177 LEU HD22 1 1
23 69564 1 1 177 LEU HD23 H -4.477 13.538 3.369 1.00 . A A . 177 LEU HD23 1 1
23 69565 1 1 177 LEU HG H -5.872 13.769 6.065 1.00 . A A . 177 LEU HG 1 1
23 69566 1 1 177 LEU N N -6.895 16.987 5.999 1.00 . A A . 177 LEU N 1 1
23 69567 1 1 177 LEU O O -4.907 18.714 5.743 1.00 . A A . 177 LEU O 1 1
23 69568 1 1 178 GLU C C -1.582 18.090 8.422 1.00 . A A . 178 GLU C 1 1
23 69569 1 1 178 GLU CA C -2.582 18.622 7.405 1.00 . A A . 178 GLU CA 1 1
23 69570 1 1 178 GLU CB C -3.160 19.950 7.931 1.00 . A A . 178 GLU CB 1 1
23 69571 1 1 178 GLU CD C -4.409 21.209 9.702 1.00 . A A . 178 GLU CD 1 1
23 69572 1 1 178 GLU CG C -3.942 19.849 9.230 1.00 . A A . 178 GLU CG 1 1
23 69573 1 1 178 GLU H H -3.468 16.694 7.726 1.00 . A A . 178 GLU H 1 1
23 69574 1 1 178 GLU HA H -2.069 18.803 6.462 1.00 . A A . 178 GLU HA 1 1
23 69575 1 1 178 GLU HB2 H -2.328 20.637 8.086 1.00 . A A . 178 GLU HB2 1 1
23 69576 1 1 178 GLU HB3 H -3.807 20.382 7.172 1.00 . A A . 178 GLU HB3 1 1
23 69577 1 1 178 GLU HG2 H -4.810 19.206 9.080 1.00 . A A . 178 GLU HG2 1 1
23 69578 1 1 178 GLU HG3 H -3.307 19.411 9.998 1.00 . A A . 178 GLU HG3 1 1
23 69579 1 1 178 GLU N N -3.603 17.578 7.207 1.00 . A A . 178 GLU N 1 1
23 69580 1 1 178 GLU O O -1.943 17.280 9.264 1.00 . A A . 178 GLU O 1 1
23 69581 1 1 178 GLU OE1 O -3.557 22.069 9.993 1.00 . A A . 178 GLU OE1 1 1
23 69582 1 1 178 GLU OE2 O -5.636 21.429 9.772 1.00 . A A . 178 GLU OE2 1 1
23 69583 1 1 179 ARG C C 0.915 16.587 8.941 1.00 . A A . 179 ARG C 1 1
23 69584 1 1 179 ARG CA C 0.751 18.087 9.222 1.00 . A A . 179 ARG CA 1 1
23 69585 1 1 179 ARG CB C 0.474 18.388 10.714 1.00 . A A . 179 ARG CB 1 1
23 69586 1 1 179 ARG CD C -0.246 20.010 12.481 1.00 . A A . 179 ARG CD 1 1
23 69587 1 1 179 ARG CG C 0.049 19.826 10.997 1.00 . A A . 179 ARG CG 1 1
23 69588 1 1 179 ARG CZ C -2.362 21.292 12.768 1.00 . A A . 179 ARG CZ 1 1
23 69589 1 1 179 ARG H H -0.114 19.246 7.647 1.00 . A A . 179 ARG H 1 1
23 69590 1 1 179 ARG HA H 1.677 18.584 8.932 1.00 . A A . 179 ARG HA 1 1
23 69591 1 1 179 ARG HB2 H -0.324 17.737 11.065 1.00 . A A . 179 ARG HB2 1 1
23 69592 1 1 179 ARG HB3 H 1.374 18.168 11.289 1.00 . A A . 179 ARG HB3 1 1
23 69593 1 1 179 ARG HD2 H -0.801 19.145 12.843 1.00 . A A . 179 ARG HD2 1 1
23 69594 1 1 179 ARG HD3 H 0.699 20.069 13.025 1.00 . A A . 179 ARG HD3 1 1
23 69595 1 1 179 ARG HE H -0.518 22.082 12.864 1.00 . A A . 179 ARG HE 1 1
23 69596 1 1 179 ARG HG2 H 0.839 20.511 10.692 1.00 . A A . 179 ARG HG2 1 1
23 69597 1 1 179 ARG HG3 H -0.855 20.047 10.432 1.00 . A A . 179 ARG HG3 1 1
23 69598 1 1 179 ARG HH11 H -2.706 19.336 12.443 1.00 . A A . 179 ARG HH11 1 1
23 69599 1 1 179 ARG HH12 H -4.125 20.329 12.640 1.00 . A A . 179 ARG HH12 1 1
23 69600 1 1 179 ARG HH21 H -2.382 23.266 13.112 1.00 . A A . 179 ARG HH21 1 1
23 69601 1 1 179 ARG HH22 H -3.941 22.502 12.991 1.00 . A A . 179 ARG HH22 1 1
23 69602 1 1 179 ARG N N -0.338 18.558 8.345 1.00 . A A . 179 ARG N 1 1
23 69603 1 1 179 ARG NE N -1.033 21.231 12.726 1.00 . A A . 179 ARG NE 1 1
23 69604 1 1 179 ARG NH1 N -3.124 20.235 12.609 1.00 . A A . 179 ARG NH1 1 1
23 69605 1 1 179 ARG NH2 N -2.937 22.442 12.978 1.00 . A A . 179 ARG NH2 1 1
23 69606 1 1 179 ARG O O 1.156 16.222 7.797 1.00 . A A . 179 ARG O 1 1
23 69607 1 1 180 GLU C C 2.136 13.860 9.113 1.00 . A A . 180 GLU C 1 1
23 69608 1 1 180 GLU CA C 0.849 14.283 9.830 1.00 . A A . 180 GLU CA 1 1
23 69609 1 1 180 GLU CB C -0.391 13.759 9.072 1.00 . A A . 180 GLU CB 1 1
23 69610 1 1 180 GLU CD C -2.920 13.959 8.846 1.00 . A A . 180 GLU CD 1 1
23 69611 1 1 180 GLU CG C -1.718 14.015 9.791 1.00 . A A . 180 GLU CG 1 1
23 69612 1 1 180 GLU H H 0.587 16.121 10.878 1.00 . A A . 180 GLU H 1 1
23 69613 1 1 180 GLU HA H 0.853 13.839 10.825 1.00 . A A . 180 GLU HA 1 1
23 69614 1 1 180 GLU HB2 H -0.428 14.239 8.097 1.00 . A A . 180 GLU HB2 1 1
23 69615 1 1 180 GLU HB3 H -0.290 12.685 8.920 1.00 . A A . 180 GLU HB3 1 1
23 69616 1 1 180 GLU HG2 H -1.841 13.267 10.576 1.00 . A A . 180 GLU HG2 1 1
23 69617 1 1 180 GLU HG3 H -1.690 14.995 10.261 1.00 . A A . 180 GLU HG3 1 1
23 69618 1 1 180 GLU N N 0.774 15.750 9.968 1.00 . A A . 180 GLU N 1 1
23 69619 1 1 180 GLU O O 2.139 12.931 8.318 1.00 . A A . 180 GLU O 1 1
23 69620 1 1 180 GLU OE1 O -3.761 13.054 9.013 1.00 . A A . 180 GLU OE1 1 1
23 69621 1 1 180 GLU OE2 O -3.029 14.825 7.942 1.00 . A A . 180 GLU OE2 1 1
23 69622 1 1 181 ASN C C 5.694 14.491 9.597 1.00 . A A . 181 ASN C 1 1
23 69623 1 1 181 ASN CA C 4.486 14.315 8.689 1.00 . A A . 181 ASN CA 1 1
23 69624 1 1 181 ASN CB C 4.611 15.294 7.512 1.00 . A A . 181 ASN CB 1 1
23 69625 1 1 181 ASN CG C 4.893 16.716 7.965 1.00 . A A . 181 ASN CG 1 1
23 69626 1 1 181 ASN H H 3.204 15.299 10.073 1.00 . A A . 181 ASN H 1 1
23 69627 1 1 181 ASN HA H 4.479 13.295 8.306 1.00 . A A . 181 ASN HA 1 1
23 69628 1 1 181 ASN HB2 H 5.422 14.967 6.866 1.00 . A A . 181 ASN HB2 1 1
23 69629 1 1 181 ASN HB3 H 3.683 15.283 6.940 1.00 . A A . 181 ASN HB3 1 1
23 69630 1 1 181 ASN HD21 H 6.331 18.101 8.019 1.00 . A A . 181 ASN HD21 1 1
23 69631 1 1 181 ASN HD22 H 6.779 16.577 7.293 1.00 . A A . 181 ASN HD22 1 1
23 69632 1 1 181 ASN N N 3.230 14.563 9.384 1.00 . A A . 181 ASN N 1 1
23 69633 1 1 181 ASN ND2 N 6.100 17.165 7.736 1.00 . A A . 181 ASN ND2 1 1
23 69634 1 1 181 ASN O O 5.623 15.201 10.597 1.00 . A A . 181 ASN O 1 1
23 69635 1 1 181 ASN OD1 O 4.040 17.403 8.503 1.00 . A A . 181 ASN OD1 1 1
23 69636 1 1 182 LEU C C 8.069 13.193 11.250 1.00 . A A . 182 LEU C 1 1
23 69637 1 1 182 LEU CA C 8.097 13.890 9.882 1.00 . A A . 182 LEU CA 1 1
23 69638 1 1 182 LEU CB C 8.603 15.346 10.006 1.00 . A A . 182 LEU CB 1 1
23 69639 1 1 182 LEU CD1 C 10.862 15.148 8.840 1.00 . A A . 182 LEU CD1 1 1
23 69640 1 1 182 LEU CD2 C 10.370 17.084 10.345 1.00 . A A . 182 LEU CD2 1 1
23 69641 1 1 182 LEU CG C 10.121 15.598 10.107 1.00 . A A . 182 LEU CG 1 1
23 69642 1 1 182 LEU H H 6.732 13.276 8.367 1.00 . A A . 182 LEU H 1 1
23 69643 1 1 182 LEU HA H 8.805 13.343 9.261 1.00 . A A . 182 LEU HA 1 1
23 69644 1 1 182 LEU HB2 H 8.238 15.896 9.140 1.00 . A A . 182 LEU HB2 1 1
23 69645 1 1 182 LEU HB3 H 8.135 15.783 10.888 1.00 . A A . 182 LEU HB3 1 1
23 69646 1 1 182 LEU HD11 H 10.770 14.068 8.723 1.00 . A A . 182 LEU HD11 1 1
23 69647 1 1 182 LEU HD12 H 11.919 15.398 8.930 1.00 . A A . 182 LEU HD12 1 1
23 69648 1 1 182 LEU HD13 H 10.443 15.647 7.967 1.00 . A A . 182 LEU HD13 1 1
23 69649 1 1 182 LEU HD21 H 9.865 17.394 11.262 1.00 . A A . 182 LEU HD21 1 1
23 69650 1 1 182 LEU HD22 H 9.989 17.667 9.508 1.00 . A A . 182 LEU HD22 1 1
23 69651 1 1 182 LEU HD23 H 11.440 17.260 10.457 1.00 . A A . 182 LEU HD23 1 1
23 69652 1 1 182 LEU HG H 10.517 15.047 10.952 1.00 . A A . 182 LEU HG 1 1
23 69653 1 1 182 LEU N N 6.792 13.846 9.195 1.00 . A A . 182 LEU N 1 1
23 69654 1 1 182 LEU O O 7.015 12.852 11.773 1.00 . A A . 182 LEU O 1 1
23 69655 1 1 183 TYR C C 10.684 12.872 13.683 1.00 . A A . 183 TYR C 1 1
23 69656 1 1 183 TYR CA C 9.407 12.306 13.088 1.00 . A A . 183 TYR CA 1 1
23 69657 1 1 183 TYR CB C 9.543 10.790 12.884 1.00 . A A . 183 TYR CB 1 1
23 69658 1 1 183 TYR CD1 C 10.445 10.356 10.536 1.00 . A A . 183 TYR CD1 1 1
23 69659 1 1 183 TYR CD2 C 11.964 10.135 12.413 1.00 . A A . 183 TYR CD2 1 1
23 69660 1 1 183 TYR CE1 C 11.502 10.038 9.642 1.00 . A A . 183 TYR CE1 1 1
23 69661 1 1 183 TYR CE2 C 13.019 9.809 11.519 1.00 . A A . 183 TYR CE2 1 1
23 69662 1 1 183 TYR CG C 10.667 10.419 11.930 1.00 . A A . 183 TYR CG 1 1
23 69663 1 1 183 TYR CZ C 12.776 9.770 10.142 1.00 . A A . 183 TYR CZ 1 1
23 69664 1 1 183 TYR H H 10.090 13.284 11.349 1.00 . A A . 183 TYR H 1 1
23 69665 1 1 183 TYR HA H 8.560 12.527 13.738 1.00 . A A . 183 TYR HA 1 1
23 69666 1 1 183 TYR HB2 H 9.727 10.317 13.848 1.00 . A A . 183 TYR HB2 1 1
23 69667 1 1 183 TYR HB3 H 8.604 10.406 12.482 1.00 . A A . 183 TYR HB3 1 1
23 69668 1 1 183 TYR HD1 H 9.458 10.560 10.141 1.00 . A A . 183 TYR HD1 1 1
23 69669 1 1 183 TYR HD2 H 12.160 10.174 13.475 1.00 . A A . 183 TYR HD2 1 1
23 69670 1 1 183 TYR HE1 H 11.322 9.997 8.579 1.00 . A A . 183 TYR HE1 1 1
23 69671 1 1 183 TYR HE2 H 14.005 9.592 11.902 1.00 . A A . 183 TYR HE2 1 1
23 69672 1 1 183 TYR HH H 14.616 9.258 9.724 1.00 . A A . 183 TYR HH 1 1
23 69673 1 1 183 TYR N N 9.246 12.975 11.808 1.00 . A A . 183 TYR N 1 1
23 69674 1 1 183 TYR O O 11.525 13.395 12.951 1.00 . A A . 183 TYR O 1 1
23 69675 1 1 183 TYR OH O 13.795 9.467 9.276 1.00 . A A . 183 TYR OH 1 1
23 69676 1 1 184 PHE C C 12.254 12.501 16.989 1.00 . A A . 184 PHE C 1 1
23 69677 1 1 184 PHE CA C 12.014 13.278 15.690 1.00 . A A . 184 PHE CA 1 1
23 69678 1 1 184 PHE CB C 11.843 14.777 15.989 1.00 . A A . 184 PHE CB 1 1
23 69679 1 1 184 PHE CD1 C 9.707 15.777 15.063 1.00 . A A . 184 PHE CD1 1 1
23 69680 1 1 184 PHE CD2 C 9.734 15.013 17.368 1.00 . A A . 184 PHE CD2 1 1
23 69681 1 1 184 PHE CE1 C 8.348 16.155 15.195 1.00 . A A . 184 PHE CE1 1 1
23 69682 1 1 184 PHE CE2 C 8.376 15.387 17.514 1.00 . A A . 184 PHE CE2 1 1
23 69683 1 1 184 PHE CG C 10.404 15.199 16.146 1.00 . A A . 184 PHE CG 1 1
23 69684 1 1 184 PHE CZ C 7.680 15.956 16.423 1.00 . A A . 184 PHE CZ 1 1
23 69685 1 1 184 PHE H H 10.086 12.374 15.547 1.00 . A A . 184 PHE H 1 1
23 69686 1 1 184 PHE HA H 12.884 13.144 15.048 1.00 . A A . 184 PHE HA 1 1
23 69687 1 1 184 PHE HB2 H 12.386 15.028 16.899 1.00 . A A . 184 PHE HB2 1 1
23 69688 1 1 184 PHE HB3 H 12.277 15.343 15.165 1.00 . A A . 184 PHE HB3 1 1
23 69689 1 1 184 PHE HD1 H 10.211 15.926 14.119 1.00 . A A . 184 PHE HD1 1 1
23 69690 1 1 184 PHE HD2 H 10.258 14.571 18.207 1.00 . A A . 184 PHE HD2 1 1
23 69691 1 1 184 PHE HE1 H 7.821 16.587 14.356 1.00 . A A . 184 PHE HE1 1 1
23 69692 1 1 184 PHE HE2 H 7.872 15.232 18.457 1.00 . A A . 184 PHE HE2 1 1
23 69693 1 1 184 PHE HZ H 6.643 16.234 16.528 1.00 . A A . 184 PHE HZ 1 1
23 69694 1 1 184 PHE N N 10.822 12.782 14.996 1.00 . A A . 184 PHE N 1 1
23 69695 1 1 184 PHE O O 13.155 12.835 17.755 1.00 . A A . 184 PHE O 1 1
23 69696 1 1 185 GLN C C 11.260 11.473 19.670 1.00 . A A . 185 GLN C 1 1
23 69697 1 1 185 GLN CA C 11.460 10.626 18.409 1.00 . A A . 185 GLN CA 1 1
23 69698 1 1 185 GLN CB C 12.751 9.793 18.494 1.00 . A A . 185 GLN CB 1 1
23 69699 1 1 185 GLN CD C 14.140 7.918 17.483 1.00 . A A . 185 GLN CD 1 1
23 69700 1 1 185 GLN CG C 12.920 8.813 17.328 1.00 . A A . 185 GLN CG 1 1
23 69701 1 1 185 GLN H H 10.757 11.241 16.508 1.00 . A A . 185 GLN H 1 1
23 69702 1 1 185 GLN HA H 10.624 9.933 18.354 1.00 . A A . 185 GLN HA 1 1
23 69703 1 1 185 GLN HB2 H 13.609 10.463 18.520 1.00 . A A . 185 GLN HB2 1 1
23 69704 1 1 185 GLN HB3 H 12.730 9.226 19.424 1.00 . A A . 185 GLN HB3 1 1
23 69705 1 1 185 GLN HE21 H 15.065 6.695 18.767 1.00 . A A . 185 GLN HE21 1 1
23 69706 1 1 185 GLN HE22 H 13.600 7.443 19.359 1.00 . A A . 185 GLN HE22 1 1
23 69707 1 1 185 GLN HG2 H 12.031 8.184 17.267 1.00 . A A . 185 GLN HG2 1 1
23 69708 1 1 185 GLN HG3 H 13.014 9.375 16.399 1.00 . A A . 185 GLN HG3 1 1
23 69709 1 1 185 GLN N N 11.439 11.465 17.197 1.00 . A A . 185 GLN N 1 1
23 69710 1 1 185 GLN NE2 N 14.277 7.300 18.628 1.00 . A A . 185 GLN NE2 1 1
23 69711 1 1 185 GLN O O 10.532 12.483 19.566 1.00 . A A . 185 GLN O 1 1
23 69712 1 1 185 GLN OXT O 11.804 11.111 20.733 1.00 . A A . 185 GLN OXT 1 1
23 69713 1 1 185 GLN OE1 O 14.941 7.780 16.572 1.00 . A A . 185 GLN OE1 1 1
24 69714 1 1 1 MET C C -3.425 -16.684 0.092 1.00 . A A . 1 MET C 1 1
24 69715 1 1 1 MET CA C -2.545 -17.873 0.428 1.00 . A A . 1 MET CA 1 1
24 69716 1 1 1 MET CB C -3.297 -18.801 1.388 1.00 . A A . 1 MET CB 1 1
24 69717 1 1 1 MET CE C -3.703 -20.524 4.258 1.00 . A A . 1 MET CE 1 1
24 69718 1 1 1 MET CG C -2.558 -20.090 1.708 1.00 . A A . 1 MET CG 1 1
24 69719 1 1 1 MET H1 H -0.770 -16.813 0.387 1.00 . A A . 1 MET H1 1 1
24 69720 1 1 1 MET H2 H -1.454 -16.893 1.885 1.00 . A A . 1 MET H2 1 1
24 69721 1 1 1 MET H3 H -0.679 -18.210 1.260 1.00 . A A . 1 MET H3 1 1
24 69722 1 1 1 MET HA H -2.324 -18.418 -0.490 1.00 . A A . 1 MET HA 1 1
24 69723 1 1 1 MET HB2 H -3.492 -18.265 2.315 1.00 . A A . 1 MET HB2 1 1
24 69724 1 1 1 MET HB3 H -4.253 -19.064 0.935 1.00 . A A . 1 MET HB3 1 1
24 69725 1 1 1 MET HE1 H -4.281 -21.182 4.910 1.00 . A A . 1 MET HE1 1 1
24 69726 1 1 1 MET HE2 H -2.696 -20.416 4.665 1.00 . A A . 1 MET HE2 1 1
24 69727 1 1 1 MET HE3 H -4.187 -19.549 4.214 1.00 . A A . 1 MET HE3 1 1
24 69728 1 1 1 MET HG2 H -2.235 -20.553 0.774 1.00 . A A . 1 MET HG2 1 1
24 69729 1 1 1 MET HG3 H -1.680 -19.868 2.315 1.00 . A A . 1 MET HG3 1 1
24 69730 1 1 1 MET N N -1.258 -17.412 1.039 1.00 . A A . 1 MET N 1 1
24 69731 1 1 1 MET O O -3.147 -15.578 0.532 1.00 . A A . 1 MET O 1 1
24 69732 1 1 1 MET SD S -3.617 -21.251 2.591 1.00 . A A . 1 MET SD 1 1
24 69733 1 1 2 PHE C C -6.217 -15.179 0.000 1.00 . A A . 2 PHE C 1 1
24 69734 1 1 2 PHE CA C -5.389 -15.833 -1.113 1.00 . A A . 2 PHE CA 1 1
24 69735 1 1 2 PHE CB C -6.327 -16.362 -2.200 1.00 . A A . 2 PHE CB 1 1
24 69736 1 1 2 PHE CD1 C -5.685 -18.369 -3.597 1.00 . A A . 2 PHE CD1 1 1
24 69737 1 1 2 PHE CD2 C -4.840 -16.183 -4.229 1.00 . A A . 2 PHE CD2 1 1
24 69738 1 1 2 PHE CE1 C -4.994 -18.957 -4.688 1.00 . A A . 2 PHE CE1 1 1
24 69739 1 1 2 PHE CE2 C -4.146 -16.756 -5.320 1.00 . A A . 2 PHE CE2 1 1
24 69740 1 1 2 PHE CG C -5.607 -16.982 -3.361 1.00 . A A . 2 PHE CG 1 1
24 69741 1 1 2 PHE CZ C -4.222 -18.146 -5.549 1.00 . A A . 2 PHE CZ 1 1
24 69742 1 1 2 PHE H H -4.698 -17.848 -0.992 1.00 . A A . 2 PHE H 1 1
24 69743 1 1 2 PHE HA H -4.774 -15.051 -1.561 1.00 . A A . 2 PHE HA 1 1
24 69744 1 1 2 PHE HB2 H -6.993 -17.103 -1.764 1.00 . A A . 2 PHE HB2 1 1
24 69745 1 1 2 PHE HB3 H -6.929 -15.536 -2.570 1.00 . A A . 2 PHE HB3 1 1
24 69746 1 1 2 PHE HD1 H -6.278 -18.994 -2.943 1.00 . A A . 2 PHE HD1 1 1
24 69747 1 1 2 PHE HD2 H -4.781 -15.118 -4.063 1.00 . A A . 2 PHE HD2 1 1
24 69748 1 1 2 PHE HE1 H -5.065 -20.021 -4.864 1.00 . A A . 2 PHE HE1 1 1
24 69749 1 1 2 PHE HE2 H -3.563 -16.128 -5.979 1.00 . A A . 2 PHE HE2 1 1
24 69750 1 1 2 PHE HZ H -3.700 -18.588 -6.386 1.00 . A A . 2 PHE HZ 1 1
24 69751 1 1 2 PHE N N -4.489 -16.912 -0.673 1.00 . A A . 2 PHE N 1 1
24 69752 1 1 2 PHE O O -6.941 -14.232 -0.251 1.00 . A A . 2 PHE O 1 1
24 69753 1 1 3 LEU C C -6.365 -13.589 2.463 1.00 . A A . 3 LEU C 1 1
24 69754 1 1 3 LEU CA C -6.780 -15.068 2.373 1.00 . A A . 3 LEU CA 1 1
24 69755 1 1 3 LEU CB C -6.370 -15.818 3.660 1.00 . A A . 3 LEU CB 1 1
24 69756 1 1 3 LEU CD1 C -7.887 -14.567 5.288 1.00 . A A . 3 LEU CD1 1 1
24 69757 1 1 3 LEU CD2 C -8.513 -16.850 4.486 1.00 . A A . 3 LEU CD2 1 1
24 69758 1 1 3 LEU CG C -7.357 -15.923 4.841 1.00 . A A . 3 LEU CG 1 1
24 69759 1 1 3 LEU H H -5.503 -16.458 1.389 1.00 . A A . 3 LEU H 1 1
24 69760 1 1 3 LEU HA H -7.860 -15.134 2.227 1.00 . A A . 3 LEU HA 1 1
24 69761 1 1 3 LEU HB2 H -6.110 -16.835 3.374 1.00 . A A . 3 LEU HB2 1 1
24 69762 1 1 3 LEU HB3 H -5.459 -15.355 4.037 1.00 . A A . 3 LEU HB3 1 1
24 69763 1 1 3 LEU HD11 H -8.500 -14.692 6.181 1.00 . A A . 3 LEU HD11 1 1
24 69764 1 1 3 LEU HD12 H -8.495 -14.124 4.498 1.00 . A A . 3 LEU HD12 1 1
24 69765 1 1 3 LEU HD13 H -7.055 -13.902 5.519 1.00 . A A . 3 LEU HD13 1 1
24 69766 1 1 3 LEU HD21 H -9.038 -16.478 3.609 1.00 . A A . 3 LEU HD21 1 1
24 69767 1 1 3 LEU HD22 H -9.213 -16.898 5.322 1.00 . A A . 3 LEU HD22 1 1
24 69768 1 1 3 LEU HD23 H -8.137 -17.851 4.286 1.00 . A A . 3 LEU HD23 1 1
24 69769 1 1 3 LEU HG H -6.823 -16.364 5.679 1.00 . A A . 3 LEU HG 1 1
24 69770 1 1 3 LEU N N -6.091 -15.668 1.227 1.00 . A A . 3 LEU N 1 1
24 69771 1 1 3 LEU O O -7.185 -12.697 2.635 1.00 . A A . 3 LEU O 1 1
24 69772 1 1 4 LEU C C -4.946 -11.176 1.187 1.00 . A A . 4 LEU C 1 1
24 69773 1 1 4 LEU CA C -4.506 -12.006 2.372 1.00 . A A . 4 LEU CA 1 1
24 69774 1 1 4 LEU CB C -2.980 -12.082 2.329 1.00 . A A . 4 LEU CB 1 1
24 69775 1 1 4 LEU CD1 C -0.848 -13.075 3.084 1.00 . A A . 4 LEU CD1 1 1
24 69776 1 1 4 LEU CD2 C -2.437 -12.139 4.790 1.00 . A A . 4 LEU CD2 1 1
24 69777 1 1 4 LEU CG C -2.308 -12.869 3.455 1.00 . A A . 4 LEU CG 1 1
24 69778 1 1 4 LEU H H -4.440 -14.124 2.165 1.00 . A A . 4 LEU H 1 1
24 69779 1 1 4 LEU HA H -4.826 -11.515 3.292 1.00 . A A . 4 LEU HA 1 1
24 69780 1 1 4 LEU HB2 H -2.694 -12.541 1.383 1.00 . A A . 4 LEU HB2 1 1
24 69781 1 1 4 LEU HB3 H -2.584 -11.065 2.339 1.00 . A A . 4 LEU HB3 1 1
24 69782 1 1 4 LEU HD11 H -0.776 -13.559 2.112 1.00 . A A . 4 LEU HD11 1 1
24 69783 1 1 4 LEU HD12 H -0.371 -13.703 3.830 1.00 . A A . 4 LEU HD12 1 1
24 69784 1 1 4 LEU HD13 H -0.337 -12.110 3.041 1.00 . A A . 4 LEU HD13 1 1
24 69785 1 1 4 LEU HD21 H -1.930 -11.172 4.740 1.00 . A A . 4 LEU HD21 1 1
24 69786 1 1 4 LEU HD22 H -1.988 -12.736 5.577 1.00 . A A . 4 LEU HD22 1 1
24 69787 1 1 4 LEU HD23 H -3.488 -11.981 5.031 1.00 . A A . 4 LEU HD23 1 1
24 69788 1 1 4 LEU HG H -2.783 -13.846 3.540 1.00 . A A . 4 LEU HG 1 1
24 69789 1 1 4 LEU N N -5.068 -13.354 2.315 1.00 . A A . 4 LEU N 1 1
24 69790 1 1 4 LEU O O -5.148 -9.976 1.292 1.00 . A A . 4 LEU O 1 1
24 69791 1 1 5 GLU C C -6.800 -10.528 -1.115 1.00 . A A . 5 GLU C 1 1
24 69792 1 1 5 GLU CA C -5.412 -11.158 -1.196 1.00 . A A . 5 GLU CA 1 1
24 69793 1 1 5 GLU CB C -5.325 -12.151 -2.354 1.00 . A A . 5 GLU CB 1 1
24 69794 1 1 5 GLU CD C -5.281 -12.488 -4.826 1.00 . A A . 5 GLU CD 1 1
24 69795 1 1 5 GLU CG C -5.516 -11.519 -3.702 1.00 . A A . 5 GLU CG 1 1
24 69796 1 1 5 GLU H H -4.929 -12.826 0.028 1.00 . A A . 5 GLU H 1 1
24 69797 1 1 5 GLU HA H -4.689 -10.364 -1.367 1.00 . A A . 5 GLU HA 1 1
24 69798 1 1 5 GLU HB2 H -4.343 -12.623 -2.326 1.00 . A A . 5 GLU HB2 1 1
24 69799 1 1 5 GLU HB3 H -6.077 -12.922 -2.223 1.00 . A A . 5 GLU HB3 1 1
24 69800 1 1 5 GLU HG2 H -6.532 -11.135 -3.771 1.00 . A A . 5 GLU HG2 1 1
24 69801 1 1 5 GLU HG3 H -4.816 -10.688 -3.802 1.00 . A A . 5 GLU HG3 1 1
24 69802 1 1 5 GLU N N -5.074 -11.833 0.047 1.00 . A A . 5 GLU N 1 1
24 69803 1 1 5 GLU O O -7.040 -9.467 -1.690 1.00 . A A . 5 GLU O 1 1
24 69804 1 1 5 GLU OE1 O -6.242 -12.828 -5.539 1.00 . A A . 5 GLU OE1 1 1
24 69805 1 1 5 GLU OE2 O -4.123 -12.912 -5.013 1.00 . A A . 5 GLU OE2 1 1
24 69806 1 1 6 TYR C C -8.959 -9.228 0.423 1.00 . A A . 6 TYR C 1 1
24 69807 1 1 6 TYR CA C -9.045 -10.606 -0.229 1.00 . A A . 6 TYR CA 1 1
24 69808 1 1 6 TYR CB C -9.921 -11.537 0.612 1.00 . A A . 6 TYR CB 1 1
24 69809 1 1 6 TYR CD1 C -12.232 -11.163 -0.357 1.00 . A A . 6 TYR CD1 1 1
24 69810 1 1 6 TYR CD2 C -11.805 -10.441 1.911 1.00 . A A . 6 TYR CD2 1 1
24 69811 1 1 6 TYR CE1 C -13.553 -10.679 -0.265 1.00 . A A . 6 TYR CE1 1 1
24 69812 1 1 6 TYR CE2 C -13.136 -9.967 2.008 1.00 . A A . 6 TYR CE2 1 1
24 69813 1 1 6 TYR CG C -11.341 -11.043 0.725 1.00 . A A . 6 TYR CG 1 1
24 69814 1 1 6 TYR CZ C -13.990 -10.079 0.914 1.00 . A A . 6 TYR CZ 1 1
24 69815 1 1 6 TYR H H -7.476 -12.029 0.087 1.00 . A A . 6 TYR H 1 1
24 69816 1 1 6 TYR HA H -9.494 -10.491 -1.216 1.00 . A A . 6 TYR HA 1 1
24 69817 1 1 6 TYR HB2 H -9.925 -12.526 0.156 1.00 . A A . 6 TYR HB2 1 1
24 69818 1 1 6 TYR HB3 H -9.497 -11.618 1.613 1.00 . A A . 6 TYR HB3 1 1
24 69819 1 1 6 TYR HD1 H -11.901 -11.628 -1.270 1.00 . A A . 6 TYR HD1 1 1
24 69820 1 1 6 TYR HD2 H -11.142 -10.344 2.759 1.00 . A A . 6 TYR HD2 1 1
24 69821 1 1 6 TYR HE1 H -14.223 -10.769 -1.101 1.00 . A A . 6 TYR HE1 1 1
24 69822 1 1 6 TYR HE2 H -13.480 -9.519 2.922 1.00 . A A . 6 TYR HE2 1 1
24 69823 1 1 6 TYR HH H -15.519 -9.255 1.825 1.00 . A A . 6 TYR HH 1 1
24 69824 1 1 6 TYR N N -7.707 -11.158 -0.382 1.00 . A A . 6 TYR N 1 1
24 69825 1 1 6 TYR O O -9.548 -8.263 -0.064 1.00 . A A . 6 TYR O 1 1
24 69826 1 1 6 TYR OH O -15.270 -9.594 0.959 1.00 . A A . 6 TYR OH 1 1
24 69827 1 1 7 THR C C -7.217 -6.878 1.390 1.00 . A A . 7 THR C 1 1
24 69828 1 1 7 THR CA C -8.035 -7.865 2.218 1.00 . A A . 7 THR CA 1 1
24 69829 1 1 7 THR CB C -7.310 -8.102 3.555 1.00 . A A . 7 THR CB 1 1
24 69830 1 1 7 THR CG2 C -7.339 -6.869 4.431 1.00 . A A . 7 THR CG2 1 1
24 69831 1 1 7 THR H H -7.741 -9.952 1.877 1.00 . A A . 7 THR H 1 1
24 69832 1 1 7 THR HA H -9.015 -7.433 2.415 1.00 . A A . 7 THR HA 1 1
24 69833 1 1 7 THR HB H -6.276 -8.385 3.359 1.00 . A A . 7 THR HB 1 1
24 69834 1 1 7 THR HG1 H -8.826 -8.863 4.534 1.00 . A A . 7 THR HG1 1 1
24 69835 1 1 7 THR HG21 H -8.371 -6.563 4.609 1.00 . A A . 7 THR HG21 1 1
24 69836 1 1 7 THR HG22 H -6.798 -6.056 3.946 1.00 . A A . 7 THR HG22 1 1
24 69837 1 1 7 THR HG23 H -6.861 -7.093 5.380 1.00 . A A . 7 THR HG23 1 1
24 69838 1 1 7 THR N N -8.209 -9.132 1.510 1.00 . A A . 7 THR N 1 1
24 69839 1 1 7 THR O O -7.517 -5.691 1.344 1.00 . A A . 7 THR O 1 1
24 69840 1 1 7 THR OG1 O -7.958 -9.168 4.252 1.00 . A A . 7 THR OG1 1 1
24 69841 1 1 8 TYR C C -6.071 -5.734 -1.137 1.00 . A A . 8 TYR C 1 1
24 69842 1 1 8 TYR CA C -5.301 -6.552 -0.090 1.00 . A A . 8 TYR CA 1 1
24 69843 1 1 8 TYR CB C -4.284 -7.473 -0.767 1.00 . A A . 8 TYR CB 1 1
24 69844 1 1 8 TYR CD1 C -2.167 -6.183 -1.269 1.00 . A A . 8 TYR CD1 1 1
24 69845 1 1 8 TYR CD2 C -3.642 -6.747 -3.102 1.00 . A A . 8 TYR CD2 1 1
24 69846 1 1 8 TYR CE1 C -1.283 -5.560 -2.178 1.00 . A A . 8 TYR CE1 1 1
24 69847 1 1 8 TYR CE2 C -2.767 -6.122 -4.008 1.00 . A A . 8 TYR CE2 1 1
24 69848 1 1 8 TYR CG C -3.353 -6.787 -1.724 1.00 . A A . 8 TYR CG 1 1
24 69849 1 1 8 TYR CZ C -1.595 -5.530 -3.540 1.00 . A A . 8 TYR CZ 1 1
24 69850 1 1 8 TYR H H -5.989 -8.373 0.789 1.00 . A A . 8 TYR H 1 1
24 69851 1 1 8 TYR HA H -4.770 -5.856 0.560 1.00 . A A . 8 TYR HA 1 1
24 69852 1 1 8 TYR HB2 H -3.693 -7.965 0.004 1.00 . A A . 8 TYR HB2 1 1
24 69853 1 1 8 TYR HB3 H -4.826 -8.234 -1.318 1.00 . A A . 8 TYR HB3 1 1
24 69854 1 1 8 TYR HD1 H -1.924 -6.200 -0.217 1.00 . A A . 8 TYR HD1 1 1
24 69855 1 1 8 TYR HD2 H -4.545 -7.204 -3.473 1.00 . A A . 8 TYR HD2 1 1
24 69856 1 1 8 TYR HE1 H -0.378 -5.106 -1.821 1.00 . A A . 8 TYR HE1 1 1
24 69857 1 1 8 TYR HE2 H -3.001 -6.102 -5.062 1.00 . A A . 8 TYR HE2 1 1
24 69858 1 1 8 TYR HH H 0.050 -4.589 -4.024 1.00 . A A . 8 TYR HH 1 1
24 69859 1 1 8 TYR N N -6.188 -7.377 0.727 1.00 . A A . 8 TYR N 1 1
24 69860 1 1 8 TYR O O -5.919 -4.514 -1.216 1.00 . A A . 8 TYR O 1 1
24 69861 1 1 8 TYR OH O -0.762 -4.918 -4.427 1.00 . A A . 8 TYR OH 1 1
24 69862 1 1 9 TRP C C -8.743 -4.763 -2.317 1.00 . A A . 9 TRP C 1 1
24 69863 1 1 9 TRP CA C -7.672 -5.656 -2.951 1.00 . A A . 9 TRP CA 1 1
24 69864 1 1 9 TRP CB C -8.298 -6.625 -3.959 1.00 . A A . 9 TRP CB 1 1
24 69865 1 1 9 TRP CD1 C -6.562 -8.404 -4.591 1.00 . A A . 9 TRP CD1 1 1
24 69866 1 1 9 TRP CD2 C -6.821 -6.846 -6.151 1.00 . A A . 9 TRP CD2 1 1
24 69867 1 1 9 TRP CE2 C -5.841 -7.784 -6.592 1.00 . A A . 9 TRP CE2 1 1
24 69868 1 1 9 TRP CE3 C -7.154 -5.770 -6.996 1.00 . A A . 9 TRP CE3 1 1
24 69869 1 1 9 TRP CG C -7.267 -7.281 -4.846 1.00 . A A . 9 TRP CG 1 1
24 69870 1 1 9 TRP CH2 C -5.555 -6.636 -8.673 1.00 . A A . 9 TRP CH2 1 1
24 69871 1 1 9 TRP CZ2 C -5.210 -7.686 -7.844 1.00 . A A . 9 TRP CZ2 1 1
24 69872 1 1 9 TRP CZ3 C -6.517 -5.670 -8.266 1.00 . A A . 9 TRP CZ3 1 1
24 69873 1 1 9 TRP H H -7.029 -7.390 -1.844 1.00 . A A . 9 TRP H 1 1
24 69874 1 1 9 TRP HA H -6.986 -5.009 -3.497 1.00 . A A . 9 TRP HA 1 1
24 69875 1 1 9 TRP HB2 H -8.845 -7.394 -3.417 1.00 . A A . 9 TRP HB2 1 1
24 69876 1 1 9 TRP HB3 H -8.994 -6.075 -4.589 1.00 . A A . 9 TRP HB3 1 1
24 69877 1 1 9 TRP HD1 H -6.666 -8.989 -3.689 1.00 . A A . 9 TRP HD1 1 1
24 69878 1 1 9 TRP HE1 H -5.083 -9.505 -5.604 1.00 . A A . 9 TRP HE1 1 1
24 69879 1 1 9 TRP HE3 H -7.884 -5.043 -6.687 1.00 . A A . 9 TRP HE3 1 1
24 69880 1 1 9 TRP HH2 H -5.087 -6.549 -9.644 1.00 . A A . 9 TRP HH2 1 1
24 69881 1 1 9 TRP HZ2 H -4.483 -8.415 -8.151 1.00 . A A . 9 TRP HZ2 1 1
24 69882 1 1 9 TRP HZ3 H -6.761 -4.856 -8.928 1.00 . A A . 9 TRP HZ3 1 1
24 69883 1 1 9 TRP N N -6.911 -6.382 -1.931 1.00 . A A . 9 TRP N 1 1
24 69884 1 1 9 TRP NE1 N -5.706 -8.711 -5.605 1.00 . A A . 9 TRP NE1 1 1
24 69885 1 1 9 TRP O O -9.114 -3.740 -2.887 1.00 . A A . 9 TRP O 1 1
24 69886 1 1 10 LYS C C -9.539 -2.978 0.028 1.00 . A A . 10 LYS C 1 1
24 69887 1 1 10 LYS CA C -10.204 -4.268 -0.432 1.00 . A A . 10 LYS CA 1 1
24 69888 1 1 10 LYS CB C -10.799 -4.980 0.786 1.00 . A A . 10 LYS CB 1 1
24 69889 1 1 10 LYS CD C -13.128 -5.479 0.008 1.00 . A A . 10 LYS CD 1 1
24 69890 1 1 10 LYS CE C -14.172 -6.566 -0.100 1.00 . A A . 10 LYS CE 1 1
24 69891 1 1 10 LYS CG C -11.804 -6.064 0.457 1.00 . A A . 10 LYS CG 1 1
24 69892 1 1 10 LYS H H -8.924 -5.982 -0.693 1.00 . A A . 10 LYS H 1 1
24 69893 1 1 10 LYS HA H -11.005 -4.003 -1.121 1.00 . A A . 10 LYS HA 1 1
24 69894 1 1 10 LYS HB2 H -9.991 -5.420 1.364 1.00 . A A . 10 LYS HB2 1 1
24 69895 1 1 10 LYS HB3 H -11.295 -4.239 1.408 1.00 . A A . 10 LYS HB3 1 1
24 69896 1 1 10 LYS HD2 H -13.461 -4.741 0.740 1.00 . A A . 10 LYS HD2 1 1
24 69897 1 1 10 LYS HD3 H -13.008 -4.993 -0.959 1.00 . A A . 10 LYS HD3 1 1
24 69898 1 1 10 LYS HE2 H -14.291 -7.031 0.878 1.00 . A A . 10 LYS HE2 1 1
24 69899 1 1 10 LYS HE3 H -15.127 -6.117 -0.386 1.00 . A A . 10 LYS HE3 1 1
24 69900 1 1 10 LYS HG2 H -11.405 -6.695 -0.331 1.00 . A A . 10 LYS HG2 1 1
24 69901 1 1 10 LYS HG3 H -11.972 -6.668 1.348 1.00 . A A . 10 LYS HG3 1 1
24 69902 1 1 10 LYS HZ1 H -13.707 -7.208 -2.003 1.00 . A A . 10 LYS HZ1 1 1
24 69903 1 1 10 LYS HZ2 H -14.504 -8.335 -1.094 1.00 . A A . 10 LYS HZ2 1 1
24 69904 1 1 10 LYS HZ3 H -12.910 -8.027 -0.813 1.00 . A A . 10 LYS HZ3 1 1
24 69905 1 1 10 LYS N N -9.230 -5.121 -1.133 1.00 . A A . 10 LYS N 1 1
24 69906 1 1 10 LYS NZ N -13.794 -7.614 -1.087 1.00 . A A . 10 LYS NZ 1 1
24 69907 1 1 10 LYS O O -10.154 -1.916 -0.007 1.00 . A A . 10 LYS O 1 1
24 69908 1 1 11 ILE C C -7.349 -0.979 -0.369 1.00 . A A . 11 ILE C 1 1
24 69909 1 1 11 ILE CA C -7.565 -1.853 0.852 1.00 . A A . 11 ILE CA 1 1
24 69910 1 1 11 ILE CB C -6.188 -2.169 1.502 1.00 . A A . 11 ILE CB 1 1
24 69911 1 1 11 ILE CD1 C -6.987 -1.853 3.961 1.00 . A A . 11 ILE CD1 1 1
24 69912 1 1 11 ILE CG1 C -6.382 -2.791 2.903 1.00 . A A . 11 ILE CG1 1 1
24 69913 1 1 11 ILE CG2 C -5.310 -0.887 1.568 1.00 . A A . 11 ILE CG2 1 1
24 69914 1 1 11 ILE H H -7.811 -3.953 0.492 1.00 . A A . 11 ILE H 1 1
24 69915 1 1 11 ILE HA H -8.175 -1.299 1.558 1.00 . A A . 11 ILE HA 1 1
24 69916 1 1 11 ILE HB H -5.676 -2.897 0.875 1.00 . A A . 11 ILE HB 1 1
24 69917 1 1 11 ILE HD11 H -6.338 -0.993 4.118 1.00 . A A . 11 ILE HD11 1 1
24 69918 1 1 11 ILE HD12 H -7.968 -1.516 3.644 1.00 . A A . 11 ILE HD12 1 1
24 69919 1 1 11 ILE HD13 H -7.087 -2.391 4.897 1.00 . A A . 11 ILE HD13 1 1
24 69920 1 1 11 ILE HG12 H -7.024 -3.663 2.811 1.00 . A A . 11 ILE HG12 1 1
24 69921 1 1 11 ILE HG13 H -5.414 -3.126 3.263 1.00 . A A . 11 ILE HG13 1 1
24 69922 1 1 11 ILE HG21 H -5.011 -0.592 0.557 1.00 . A A . 11 ILE HG21 1 1
24 69923 1 1 11 ILE HG22 H -5.870 -0.064 2.013 1.00 . A A . 11 ILE HG22 1 1
24 69924 1 1 11 ILE HG23 H -4.418 -1.080 2.159 1.00 . A A . 11 ILE HG23 1 1
24 69925 1 1 11 ILE N N -8.286 -3.054 0.449 1.00 . A A . 11 ILE N 1 1
24 69926 1 1 11 ILE O O -7.576 0.227 -0.312 1.00 . A A . 11 ILE O 1 1
24 69927 1 1 12 ALA C C -8.010 -0.081 -3.057 1.00 . A A . 12 ALA C 1 1
24 69928 1 1 12 ALA CA C -6.716 -0.815 -2.697 1.00 . A A . 12 ALA CA 1 1
24 69929 1 1 12 ALA CB C -6.273 -1.743 -3.837 1.00 . A A . 12 ALA CB 1 1
24 69930 1 1 12 ALA H H -6.748 -2.578 -1.480 1.00 . A A . 12 ALA H 1 1
24 69931 1 1 12 ALA HA H -5.936 -0.073 -2.515 1.00 . A A . 12 ALA HA 1 1
24 69932 1 1 12 ALA HB1 H -6.064 -1.149 -4.728 1.00 . A A . 12 ALA HB1 1 1
24 69933 1 1 12 ALA HB2 H -5.370 -2.281 -3.543 1.00 . A A . 12 ALA HB2 1 1
24 69934 1 1 12 ALA HB3 H -7.064 -2.460 -4.062 1.00 . A A . 12 ALA HB3 1 1
24 69935 1 1 12 ALA N N -6.932 -1.578 -1.475 1.00 . A A . 12 ALA N 1 1
24 69936 1 1 12 ALA O O -7.987 1.084 -3.427 1.00 . A A . 12 ALA O 1 1
24 69937 1 1 13 ALA C C -10.762 1.018 -2.317 1.00 . A A . 13 ALA C 1 1
24 69938 1 1 13 ALA CA C -10.435 -0.177 -3.219 1.00 . A A . 13 ALA CA 1 1
24 69939 1 1 13 ALA CB C -11.519 -1.240 -3.089 1.00 . A A . 13 ALA CB 1 1
24 69940 1 1 13 ALA H H -9.102 -1.733 -2.617 1.00 . A A . 13 ALA H 1 1
24 69941 1 1 13 ALA HA H -10.417 0.179 -4.249 1.00 . A A . 13 ALA HA 1 1
24 69942 1 1 13 ALA HB1 H -12.474 -0.823 -3.405 1.00 . A A . 13 ALA HB1 1 1
24 69943 1 1 13 ALA HB2 H -11.268 -2.096 -3.714 1.00 . A A . 13 ALA HB2 1 1
24 69944 1 1 13 ALA HB3 H -11.592 -1.560 -2.051 1.00 . A A . 13 ALA HB3 1 1
24 69945 1 1 13 ALA N N -9.136 -0.768 -2.923 1.00 . A A . 13 ALA N 1 1
24 69946 1 1 13 ALA O O -11.283 2.023 -2.795 1.00 . A A . 13 ALA O 1 1
24 69947 1 1 14 HIS C C -9.919 3.218 -0.373 1.00 . A A . 14 HIS C 1 1
24 69948 1 1 14 HIS CA C -10.797 2.004 -0.104 1.00 . A A . 14 HIS CA 1 1
24 69949 1 1 14 HIS CB C -10.734 1.548 1.365 1.00 . A A . 14 HIS CB 1 1
24 69950 1 1 14 HIS CD2 C -9.214 3.224 2.658 1.00 . A A . 14 HIS CD2 1 1
24 69951 1 1 14 HIS CE1 C -7.572 1.930 3.111 1.00 . A A . 14 HIS CE1 1 1
24 69952 1 1 14 HIS CG C -9.516 2.009 2.115 1.00 . A A . 14 HIS CG 1 1
24 69953 1 1 14 HIS H H -10.040 0.072 -0.661 1.00 . A A . 14 HIS H 1 1
24 69954 1 1 14 HIS HA H -11.823 2.302 -0.302 1.00 . A A . 14 HIS HA 1 1
24 69955 1 1 14 HIS HB2 H -11.612 1.942 1.879 1.00 . A A . 14 HIS HB2 1 1
24 69956 1 1 14 HIS HB3 H -10.779 0.459 1.401 1.00 . A A . 14 HIS HB3 1 1
24 69957 1 1 14 HIS HD1 H -8.333 0.251 2.149 1.00 . A A . 14 HIS HD1 1 1
24 69958 1 1 14 HIS HD2 H -9.837 4.099 2.604 1.00 . A A . 14 HIS HD2 1 1
24 69959 1 1 14 HIS HE1 H -6.629 1.549 3.479 1.00 . A A . 14 HIS HE1 1 1
24 69960 1 1 14 HIS N N -10.476 0.913 -1.026 1.00 . A A . 14 HIS N 1 1
24 69961 1 1 14 HIS ND1 N -8.445 1.213 2.416 1.00 . A A . 14 HIS ND1 1 1
24 69962 1 1 14 HIS NE2 N -7.988 3.165 3.291 1.00 . A A . 14 HIS NE2 1 1
24 69963 1 1 14 HIS O O -10.370 4.344 -0.261 1.00 . A A . 14 HIS O 1 1
24 69964 1 1 15 LEU C C -8.260 4.775 -2.338 1.00 . A A . 15 LEU C 1 1
24 69965 1 1 15 LEU CA C -7.795 4.122 -1.047 1.00 . A A . 15 LEU CA 1 1
24 69966 1 1 15 LEU CB C -6.356 3.649 -1.174 1.00 . A A . 15 LEU CB 1 1
24 69967 1 1 15 LEU CD1 C -4.516 2.323 -0.169 1.00 . A A . 15 LEU CD1 1 1
24 69968 1 1 15 LEU CD2 C -5.342 4.357 1.022 1.00 . A A . 15 LEU CD2 1 1
24 69969 1 1 15 LEU CG C -5.727 3.173 0.138 1.00 . A A . 15 LEU CG 1 1
24 69970 1 1 15 LEU H H -8.308 2.052 -0.815 1.00 . A A . 15 LEU H 1 1
24 69971 1 1 15 LEU HA H -7.865 4.855 -0.242 1.00 . A A . 15 LEU HA 1 1
24 69972 1 1 15 LEU HB2 H -6.329 2.827 -1.887 1.00 . A A . 15 LEU HB2 1 1
24 69973 1 1 15 LEU HB3 H -5.754 4.468 -1.565 1.00 . A A . 15 LEU HB3 1 1
24 69974 1 1 15 LEU HD11 H -3.780 2.909 -0.718 1.00 . A A . 15 LEU HD11 1 1
24 69975 1 1 15 LEU HD12 H -4.827 1.465 -0.768 1.00 . A A . 15 LEU HD12 1 1
24 69976 1 1 15 LEU HD13 H -4.084 1.967 0.764 1.00 . A A . 15 LEU HD13 1 1
24 69977 1 1 15 LEU HD21 H -6.238 4.921 1.286 1.00 . A A . 15 LEU HD21 1 1
24 69978 1 1 15 LEU HD22 H -4.646 5.009 0.493 1.00 . A A . 15 LEU HD22 1 1
24 69979 1 1 15 LEU HD23 H -4.879 3.993 1.936 1.00 . A A . 15 LEU HD23 1 1
24 69980 1 1 15 LEU HG H -6.445 2.556 0.671 1.00 . A A . 15 LEU HG 1 1
24 69981 1 1 15 LEU N N -8.669 3.000 -0.744 1.00 . A A . 15 LEU N 1 1
24 69982 1 1 15 LEU O O -8.400 5.987 -2.411 1.00 . A A . 15 LEU O 1 1
24 69983 1 1 16 VAL C C -10.326 5.314 -4.444 1.00 . A A . 16 VAL C 1 1
24 69984 1 1 16 VAL CA C -9.020 4.526 -4.629 1.00 . A A . 16 VAL CA 1 1
24 69985 1 1 16 VAL CB C -9.209 3.421 -5.706 1.00 . A A . 16 VAL CB 1 1
24 69986 1 1 16 VAL CG1 C -9.956 3.950 -6.941 1.00 . A A . 16 VAL CG1 1 1
24 69987 1 1 16 VAL CG2 C -7.858 2.914 -6.150 1.00 . A A . 16 VAL CG2 1 1
24 69988 1 1 16 VAL H H -8.360 2.965 -3.272 1.00 . A A . 16 VAL H 1 1
24 69989 1 1 16 VAL HA H -8.267 5.221 -5.002 1.00 . A A . 16 VAL HA 1 1
24 69990 1 1 16 VAL HB H -9.780 2.597 -5.277 1.00 . A A . 16 VAL HB 1 1
24 69991 1 1 16 VAL HG11 H -10.985 4.182 -6.676 1.00 . A A . 16 VAL HG11 1 1
24 69992 1 1 16 VAL HG12 H -9.464 4.853 -7.313 1.00 . A A . 16 VAL HG12 1 1
24 69993 1 1 16 VAL HG13 H -9.957 3.191 -7.721 1.00 . A A . 16 VAL HG13 1 1
24 69994 1 1 16 VAL HG21 H -7.247 3.750 -6.497 1.00 . A A . 16 VAL HG21 1 1
24 69995 1 1 16 VAL HG22 H -7.356 2.422 -5.326 1.00 . A A . 16 VAL HG22 1 1
24 69996 1 1 16 VAL HG23 H -7.985 2.205 -6.963 1.00 . A A . 16 VAL HG23 1 1
24 69997 1 1 16 VAL N N -8.519 3.975 -3.359 1.00 . A A . 16 VAL N 1 1
24 69998 1 1 16 VAL O O -10.490 6.391 -5.030 1.00 . A A . 16 VAL O 1 1
24 69999 1 1 17 ASN C C -12.321 6.797 -2.528 1.00 . A A . 17 ASN C 1 1
24 70000 1 1 17 ASN CA C -12.510 5.571 -3.433 1.00 . A A . 17 ASN CA 1 1
24 70001 1 1 17 ASN CB C -13.688 4.672 -2.998 1.00 . A A . 17 ASN CB 1 1
24 70002 1 1 17 ASN CG C -13.591 4.172 -1.571 1.00 . A A . 17 ASN CG 1 1
24 70003 1 1 17 ASN H H -11.118 3.944 -3.146 1.00 . A A . 17 ASN H 1 1
24 70004 1 1 17 ASN HA H -12.787 5.967 -4.405 1.00 . A A . 17 ASN HA 1 1
24 70005 1 1 17 ASN HB2 H -14.612 5.243 -3.095 1.00 . A A . 17 ASN HB2 1 1
24 70006 1 1 17 ASN HB3 H -13.739 3.817 -3.666 1.00 . A A . 17 ASN HB3 1 1
24 70007 1 1 17 ASN HD21 H -13.974 2.570 -0.446 1.00 . A A . 17 ASN HD21 1 1
24 70008 1 1 17 ASN HD22 H -14.338 2.403 -2.144 1.00 . A A . 17 ASN HD22 1 1
24 70009 1 1 17 ASN N N -11.260 4.826 -3.632 1.00 . A A . 17 ASN N 1 1
24 70010 1 1 17 ASN ND2 N -14.003 2.948 -1.375 1.00 . A A . 17 ASN ND2 1 1
24 70011 1 1 17 ASN O O -13.218 7.610 -2.401 1.00 . A A . 17 ASN O 1 1
24 70012 1 1 17 ASN OD1 O -13.179 4.859 -0.667 1.00 . A A . 17 ASN OD1 1 1
24 70013 1 1 18 SER C C -10.089 9.147 -2.103 1.00 . A A . 18 SER C 1 1
24 70014 1 1 18 SER CA C -10.778 8.135 -1.177 1.00 . A A . 18 SER CA 1 1
24 70015 1 1 18 SER CB C -9.851 7.774 -0.013 1.00 . A A . 18 SER CB 1 1
24 70016 1 1 18 SER H H -10.432 6.221 -2.055 1.00 . A A . 18 SER H 1 1
24 70017 1 1 18 SER HA H -11.685 8.587 -0.777 1.00 . A A . 18 SER HA 1 1
24 70018 1 1 18 SER HB2 H -8.934 7.337 -0.403 1.00 . A A . 18 SER HB2 1 1
24 70019 1 1 18 SER HB3 H -9.605 8.681 0.540 1.00 . A A . 18 SER HB3 1 1
24 70020 1 1 18 SER HG H -10.660 6.033 0.375 1.00 . A A . 18 SER HG 1 1
24 70021 1 1 18 SER N N -11.133 6.941 -1.951 1.00 . A A . 18 SER N 1 1
24 70022 1 1 18 SER O O -9.544 10.149 -1.653 1.00 . A A . 18 SER O 1 1
24 70023 1 1 18 SER OG O -10.475 6.851 0.864 1.00 . A A . 18 SER OG 1 1
24 70024 1 1 19 GLY C C -8.229 9.464 -4.956 1.00 . A A . 19 GLY C 1 1
24 70025 1 1 19 GLY CA C -9.599 9.800 -4.401 1.00 . A A . 19 GLY CA 1 1
24 70026 1 1 19 GLY H H -10.562 8.021 -3.725 1.00 . A A . 19 GLY H 1 1
24 70027 1 1 19 GLY HA2 H -10.299 9.831 -5.235 1.00 . A A . 19 GLY HA2 1 1
24 70028 1 1 19 GLY HA3 H -9.557 10.800 -3.969 1.00 . A A . 19 GLY HA3 1 1
24 70029 1 1 19 GLY N N -10.132 8.879 -3.404 1.00 . A A . 19 GLY N 1 1
24 70030 1 1 19 GLY O O -7.747 10.150 -5.857 1.00 . A A . 19 GLY O 1 1
24 70031 1 1 20 TYR C C -6.351 7.512 -6.351 1.00 . A A . 20 TYR C 1 1
24 70032 1 1 20 TYR CA C -6.271 8.016 -4.919 1.00 . A A . 20 TYR CA 1 1
24 70033 1 1 20 TYR CB C -5.681 6.945 -4.011 1.00 . A A . 20 TYR CB 1 1
24 70034 1 1 20 TYR CD1 C -3.851 7.412 -2.302 1.00 . A A . 20 TYR CD1 1 1
24 70035 1 1 20 TYR CD2 C -6.132 7.969 -1.701 1.00 . A A . 20 TYR CD2 1 1
24 70036 1 1 20 TYR CE1 C -3.407 7.892 -1.042 1.00 . A A . 20 TYR CE1 1 1
24 70037 1 1 20 TYR CE2 C -5.686 8.446 -0.443 1.00 . A A . 20 TYR CE2 1 1
24 70038 1 1 20 TYR CG C -5.217 7.451 -2.650 1.00 . A A . 20 TYR CG 1 1
24 70039 1 1 20 TYR CZ C -4.327 8.408 -0.131 1.00 . A A . 20 TYR CZ 1 1
24 70040 1 1 20 TYR H H -8.038 7.868 -3.720 1.00 . A A . 20 TYR H 1 1
24 70041 1 1 20 TYR HA H -5.598 8.865 -4.915 1.00 . A A . 20 TYR HA 1 1
24 70042 1 1 20 TYR HB2 H -6.414 6.159 -3.871 1.00 . A A . 20 TYR HB2 1 1
24 70043 1 1 20 TYR HB3 H -4.828 6.523 -4.520 1.00 . A A . 20 TYR HB3 1 1
24 70044 1 1 20 TYR HD1 H -3.130 7.023 -3.007 1.00 . A A . 20 TYR HD1 1 1
24 70045 1 1 20 TYR HD2 H -7.183 8.013 -1.931 1.00 . A A . 20 TYR HD2 1 1
24 70046 1 1 20 TYR HE1 H -2.361 7.869 -0.789 1.00 . A A . 20 TYR HE1 1 1
24 70047 1 1 20 TYR HE2 H -6.395 8.846 0.265 1.00 . A A . 20 TYR HE2 1 1
24 70048 1 1 20 TYR HH H -4.596 9.257 1.608 1.00 . A A . 20 TYR HH 1 1
24 70049 1 1 20 TYR N N -7.600 8.416 -4.447 1.00 . A A . 20 TYR N 1 1
24 70050 1 1 20 TYR O O -7.126 6.610 -6.675 1.00 . A A . 20 TYR O 1 1
24 70051 1 1 20 TYR OH O -3.887 8.882 1.077 1.00 . A A . 20 TYR OH 1 1
24 70052 1 1 21 GLY C C -4.641 6.539 -8.821 1.00 . A A . 21 GLY C 1 1
24 70053 1 1 21 GLY CA C -5.548 7.727 -8.616 1.00 . A A . 21 GLY CA 1 1
24 70054 1 1 21 GLY H H -4.916 8.837 -6.905 1.00 . A A . 21 GLY H 1 1
24 70055 1 1 21 GLY HA2 H -6.560 7.464 -8.919 1.00 . A A . 21 GLY HA2 1 1
24 70056 1 1 21 GLY HA3 H -5.193 8.559 -9.224 1.00 . A A . 21 GLY HA3 1 1
24 70057 1 1 21 GLY N N -5.547 8.110 -7.216 1.00 . A A . 21 GLY N 1 1
24 70058 1 1 21 GLY O O -3.511 6.538 -8.348 1.00 . A A . 21 GLY O 1 1
24 70059 1 1 22 VAL C C -3.269 4.676 -10.817 1.00 . A A . 22 VAL C 1 1
24 70060 1 1 22 VAL CA C -4.311 4.336 -9.768 1.00 . A A . 22 VAL CA 1 1
24 70061 1 1 22 VAL CB C -5.174 3.146 -10.260 1.00 . A A . 22 VAL CB 1 1
24 70062 1 1 22 VAL CG1 C -4.304 1.948 -10.645 1.00 . A A . 22 VAL CG1 1 1
24 70063 1 1 22 VAL CG2 C -6.147 2.727 -9.169 1.00 . A A . 22 VAL CG2 1 1
24 70064 1 1 22 VAL H H -6.059 5.551 -9.878 1.00 . A A . 22 VAL H 1 1
24 70065 1 1 22 VAL HA H -3.802 4.048 -8.847 1.00 . A A . 22 VAL HA 1 1
24 70066 1 1 22 VAL HB H -5.743 3.460 -11.136 1.00 . A A . 22 VAL HB 1 1
24 70067 1 1 22 VAL HG11 H -4.944 1.113 -10.926 1.00 . A A . 22 VAL HG11 1 1
24 70068 1 1 22 VAL HG12 H -3.677 2.206 -11.499 1.00 . A A . 22 VAL HG12 1 1
24 70069 1 1 22 VAL HG13 H -3.672 1.657 -9.802 1.00 . A A . 22 VAL HG13 1 1
24 70070 1 1 22 VAL HG21 H -6.840 3.542 -8.958 1.00 . A A . 22 VAL HG21 1 1
24 70071 1 1 22 VAL HG22 H -6.714 1.856 -9.496 1.00 . A A . 22 VAL HG22 1 1
24 70072 1 1 22 VAL HG23 H -5.595 2.478 -8.259 1.00 . A A . 22 VAL HG23 1 1
24 70073 1 1 22 VAL N N -5.124 5.519 -9.510 1.00 . A A . 22 VAL N 1 1
24 70074 1 1 22 VAL O O -3.587 5.163 -11.896 1.00 . A A . 22 VAL O 1 1
24 70075 1 1 23 ILE C C -0.673 3.302 -12.122 1.00 . A A . 23 ILE C 1 1
24 70076 1 1 23 ILE CA C -0.899 4.611 -11.388 1.00 . A A . 23 ILE CA 1 1
24 70077 1 1 23 ILE CB C 0.386 4.954 -10.594 1.00 . A A . 23 ILE CB 1 1
24 70078 1 1 23 ILE CD1 C 1.207 6.459 -8.714 1.00 . A A . 23 ILE CD1 1 1
24 70079 1 1 23 ILE CG1 C 0.186 6.255 -9.803 1.00 . A A . 23 ILE CG1 1 1
24 70080 1 1 23 ILE CG2 C 1.618 5.062 -11.532 1.00 . A A . 23 ILE CG2 1 1
24 70081 1 1 23 ILE H H -1.827 4.025 -9.557 1.00 . A A . 23 ILE H 1 1
24 70082 1 1 23 ILE HA H -1.125 5.403 -12.102 1.00 . A A . 23 ILE HA 1 1
24 70083 1 1 23 ILE HB H 0.566 4.154 -9.886 1.00 . A A . 23 ILE HB 1 1
24 70084 1 1 23 ILE HD11 H 0.934 7.340 -8.152 1.00 . A A . 23 ILE HD11 1 1
24 70085 1 1 23 ILE HD12 H 1.217 5.596 -8.048 1.00 . A A . 23 ILE HD12 1 1
24 70086 1 1 23 ILE HD13 H 2.197 6.598 -9.148 1.00 . A A . 23 ILE HD13 1 1
24 70087 1 1 23 ILE HG12 H 0.230 7.098 -10.495 1.00 . A A . 23 ILE HG12 1 1
24 70088 1 1 23 ILE HG13 H -0.798 6.247 -9.340 1.00 . A A . 23 ILE HG13 1 1
24 70089 1 1 23 ILE HG21 H 1.439 5.826 -12.289 1.00 . A A . 23 ILE HG21 1 1
24 70090 1 1 23 ILE HG22 H 2.502 5.327 -10.953 1.00 . A A . 23 ILE HG22 1 1
24 70091 1 1 23 ILE HG23 H 1.801 4.099 -12.021 1.00 . A A . 23 ILE HG23 1 1
24 70092 1 1 23 ILE N N -2.021 4.403 -10.481 1.00 . A A . 23 ILE N 1 1
24 70093 1 1 23 ILE O O -0.436 3.267 -13.326 1.00 . A A . 23 ILE O 1 1
24 70094 1 1 24 GLN C C -1.271 -0.155 -11.166 1.00 . A A . 24 GLN C 1 1
24 70095 1 1 24 GLN CA C -0.459 0.894 -11.897 1.00 . A A . 24 GLN CA 1 1
24 70096 1 1 24 GLN CB C 1.028 0.596 -11.697 1.00 . A A . 24 GLN CB 1 1
24 70097 1 1 24 GLN CD C 3.024 -0.832 -12.159 1.00 . A A . 24 GLN CD 1 1
24 70098 1 1 24 GLN CG C 1.538 -0.648 -12.390 1.00 . A A . 24 GLN CG 1 1
24 70099 1 1 24 GLN H H -0.969 2.296 -10.385 1.00 . A A . 24 GLN H 1 1
24 70100 1 1 24 GLN HA H -0.699 0.869 -12.959 1.00 . A A . 24 GLN HA 1 1
24 70101 1 1 24 GLN HB2 H 1.601 1.449 -12.058 1.00 . A A . 24 GLN HB2 1 1
24 70102 1 1 24 GLN HB3 H 1.210 0.487 -10.630 1.00 . A A . 24 GLN HB3 1 1
24 70103 1 1 24 GLN HE21 H 4.631 -1.786 -12.843 1.00 . A A . 24 GLN HE21 1 1
24 70104 1 1 24 GLN HE22 H 3.148 -2.094 -13.708 1.00 . A A . 24 GLN HE22 1 1
24 70105 1 1 24 GLN HG2 H 1.009 -1.519 -12.006 1.00 . A A . 24 GLN HG2 1 1
24 70106 1 1 24 GLN HG3 H 1.353 -0.561 -13.460 1.00 . A A . 24 GLN HG3 1 1
24 70107 1 1 24 GLN N N -0.735 2.216 -11.365 1.00 . A A . 24 GLN N 1 1
24 70108 1 1 24 GLN NE2 N 3.646 -1.632 -12.972 1.00 . A A . 24 GLN NE2 1 1
24 70109 1 1 24 GLN O O -1.143 -0.303 -9.958 1.00 . A A . 24 GLN O 1 1
24 70110 1 1 24 GLN OE1 O 3.600 -0.245 -11.259 1.00 . A A . 24 GLN OE1 1 1
24 70111 1 1 25 ALA C C -2.755 -3.081 -12.480 1.00 . A A . 25 ALA C 1 1
24 70112 1 1 25 ALA CA C -2.795 -2.043 -11.368 1.00 . A A . 25 ALA CA 1 1
24 70113 1 1 25 ALA CB C -4.238 -1.696 -10.990 1.00 . A A . 25 ALA CB 1 1
24 70114 1 1 25 ALA H H -2.219 -0.673 -12.881 1.00 . A A . 25 ALA H 1 1
24 70115 1 1 25 ALA HA H -2.263 -2.426 -10.494 1.00 . A A . 25 ALA HA 1 1
24 70116 1 1 25 ALA HB1 H -4.750 -1.259 -11.848 1.00 . A A . 25 ALA HB1 1 1
24 70117 1 1 25 ALA HB2 H -4.761 -2.605 -10.684 1.00 . A A . 25 ALA HB2 1 1
24 70118 1 1 25 ALA HB3 H -4.236 -0.988 -10.163 1.00 . A A . 25 ALA HB3 1 1
24 70119 1 1 25 ALA N N -2.092 -0.886 -11.900 1.00 . A A . 25 ALA N 1 1
24 70120 1 1 25 ALA O O -3.204 -2.808 -13.587 1.00 . A A . 25 ALA O 1 1
24 70121 1 1 26 GLY C C -1.592 -6.560 -12.606 1.00 . A A . 26 GLY C 1 1
24 70122 1 1 26 GLY CA C -2.171 -5.304 -13.198 1.00 . A A . 26 GLY CA 1 1
24 70123 1 1 26 GLY H H -1.829 -4.428 -11.272 1.00 . A A . 26 GLY H 1 1
24 70124 1 1 26 GLY HA2 H -3.181 -5.506 -13.554 1.00 . A A . 26 GLY HA2 1 1
24 70125 1 1 26 GLY HA3 H -1.552 -4.984 -14.036 1.00 . A A . 26 GLY HA3 1 1
24 70126 1 1 26 GLY N N -2.214 -4.250 -12.195 1.00 . A A . 26 GLY N 1 1
24 70127 1 1 26 GLY O O -2.205 -7.626 -12.634 1.00 . A A . 26 GLY O 1 1
24 70128 1 1 27 GLU C C -0.607 -7.769 -10.112 1.00 . A A . 27 GLU C 1 1
24 70129 1 1 27 GLU CA C 0.233 -7.536 -11.361 1.00 . A A . 27 GLU CA 1 1
24 70130 1 1 27 GLU CB C 1.688 -7.197 -11.042 1.00 . A A . 27 GLU CB 1 1
24 70131 1 1 27 GLU CD C 3.966 -6.706 -12.060 1.00 . A A . 27 GLU CD 1 1
24 70132 1 1 27 GLU CG C 2.502 -6.988 -12.322 1.00 . A A . 27 GLU CG 1 1
24 70133 1 1 27 GLU H H 0.074 -5.540 -12.062 1.00 . A A . 27 GLU H 1 1
24 70134 1 1 27 GLU HA H 0.198 -8.422 -11.996 1.00 . A A . 27 GLU HA 1 1
24 70135 1 1 27 GLU HB2 H 1.719 -6.284 -10.445 1.00 . A A . 27 GLU HB2 1 1
24 70136 1 1 27 GLU HB3 H 2.124 -8.012 -10.466 1.00 . A A . 27 GLU HB3 1 1
24 70137 1 1 27 GLU HG2 H 2.419 -7.884 -12.938 1.00 . A A . 27 GLU HG2 1 1
24 70138 1 1 27 GLU HG3 H 2.079 -6.148 -12.875 1.00 . A A . 27 GLU HG3 1 1
24 70139 1 1 27 GLU N N -0.405 -6.426 -12.043 1.00 . A A . 27 GLU N 1 1
24 70140 1 1 27 GLU O O -1.071 -6.824 -9.481 1.00 . A A . 27 GLU O 1 1
24 70141 1 1 27 GLU OE1 O 4.433 -5.607 -12.440 1.00 . A A . 27 GLU OE1 1 1
24 70142 1 1 27 GLU OE2 O 4.652 -7.578 -11.493 1.00 . A A . 27 GLU OE2 1 1
24 70143 1 1 28 SER C C -1.132 -9.077 -7.288 1.00 . A A . 28 SER C 1 1
24 70144 1 1 28 SER CA C -1.732 -9.352 -8.657 1.00 . A A . 28 SER CA 1 1
24 70145 1 1 28 SER CB C -2.116 -10.823 -8.742 1.00 . A A . 28 SER CB 1 1
24 70146 1 1 28 SER H H -0.398 -9.779 -10.276 1.00 . A A . 28 SER H 1 1
24 70147 1 1 28 SER HA H -2.631 -8.751 -8.758 1.00 . A A . 28 SER HA 1 1
24 70148 1 1 28 SER HB2 H -1.225 -11.437 -8.602 1.00 . A A . 28 SER HB2 1 1
24 70149 1 1 28 SER HB3 H -2.839 -11.056 -7.960 1.00 . A A . 28 SER HB3 1 1
24 70150 1 1 28 SER HG H -2.567 -10.324 -10.572 1.00 . A A . 28 SER HG 1 1
24 70151 1 1 28 SER N N -0.832 -9.024 -9.763 1.00 . A A . 28 SER N 1 1
24 70152 1 1 28 SER O O -1.826 -9.170 -6.268 1.00 . A A . 28 SER O 1 1
24 70153 1 1 28 SER OG O -2.683 -11.102 -10.013 1.00 . A A . 28 SER OG 1 1
24 70154 1 1 29 ASP C C 1.308 -7.125 -5.774 1.00 . A A . 29 ASP C 1 1
24 70155 1 1 29 ASP CA C 0.885 -8.574 -6.026 1.00 . A A . 29 ASP CA 1 1
24 70156 1 1 29 ASP CB C 2.117 -9.479 -6.058 1.00 . A A . 29 ASP CB 1 1
24 70157 1 1 29 ASP CG C 1.755 -10.933 -6.338 1.00 . A A . 29 ASP CG 1 1
24 70158 1 1 29 ASP H H 0.660 -8.678 -8.135 1.00 . A A . 29 ASP H 1 1
24 70159 1 1 29 ASP HA H 0.255 -8.891 -5.199 1.00 . A A . 29 ASP HA 1 1
24 70160 1 1 29 ASP HB2 H 2.785 -9.130 -6.846 1.00 . A A . 29 ASP HB2 1 1
24 70161 1 1 29 ASP HB3 H 2.639 -9.414 -5.102 1.00 . A A . 29 ASP HB3 1 1
24 70162 1 1 29 ASP N N 0.152 -8.765 -7.268 1.00 . A A . 29 ASP N 1 1
24 70163 1 1 29 ASP O O 1.765 -6.806 -4.679 1.00 . A A . 29 ASP O 1 1
24 70164 1 1 29 ASP OD1 O 2.278 -11.505 -7.311 1.00 . A A . 29 ASP OD1 1 1
24 70165 1 1 29 ASP OD2 O 0.920 -11.499 -5.595 1.00 . A A . 29 ASP OD2 1 1
24 70166 1 1 30 GLU C C 0.650 -3.838 -7.283 1.00 . A A . 30 GLU C 1 1
24 70167 1 1 30 GLU CA C 1.584 -4.850 -6.607 1.00 . A A . 30 GLU CA 1 1
24 70168 1 1 30 GLU CB C 3.012 -4.681 -7.134 1.00 . A A . 30 GLU CB 1 1
24 70169 1 1 30 GLU CD C 5.117 -3.248 -6.991 1.00 . A A . 30 GLU CD 1 1
24 70170 1 1 30 GLU CG C 3.608 -3.317 -6.792 1.00 . A A . 30 GLU CG 1 1
24 70171 1 1 30 GLU H H 0.753 -6.526 -7.645 1.00 . A A . 30 GLU H 1 1
24 70172 1 1 30 GLU HA H 1.599 -4.623 -5.546 1.00 . A A . 30 GLU HA 1 1
24 70173 1 1 30 GLU HB2 H 3.628 -5.458 -6.687 1.00 . A A . 30 GLU HB2 1 1
24 70174 1 1 30 GLU HB3 H 3.015 -4.811 -8.216 1.00 . A A . 30 GLU HB3 1 1
24 70175 1 1 30 GLU HG2 H 3.129 -2.555 -7.407 1.00 . A A . 30 GLU HG2 1 1
24 70176 1 1 30 GLU HG3 H 3.392 -3.099 -5.745 1.00 . A A . 30 GLU HG3 1 1
24 70177 1 1 30 GLU N N 1.157 -6.247 -6.763 1.00 . A A . 30 GLU N 1 1
24 70178 1 1 30 GLU O O 0.297 -3.978 -8.457 1.00 . A A . 30 GLU O 1 1
24 70179 1 1 30 GLU OE1 O 5.657 -2.118 -6.956 1.00 . A A . 30 GLU OE1 1 1
24 70180 1 1 30 GLU OE2 O 5.773 -4.286 -7.149 1.00 . A A . 30 GLU OE2 1 1
24 70181 1 1 31 ILE C C -0.076 -0.398 -6.537 1.00 . A A . 31 ILE C 1 1
24 70182 1 1 31 ILE CA C -0.625 -1.749 -7.017 1.00 . A A . 31 ILE CA 1 1
24 70183 1 1 31 ILE CB C -2.103 -1.919 -6.486 1.00 . A A . 31 ILE CB 1 1
24 70184 1 1 31 ILE CD1 C -4.057 -3.630 -6.337 1.00 . A A . 31 ILE CD1 1 1
24 70185 1 1 31 ILE CG1 C -2.694 -3.269 -6.960 1.00 . A A . 31 ILE CG1 1 1
24 70186 1 1 31 ILE CG2 C -3.011 -0.745 -6.984 1.00 . A A . 31 ILE CG2 1 1
24 70187 1 1 31 ILE H H 0.572 -2.763 -5.562 1.00 . A A . 31 ILE H 1 1
24 70188 1 1 31 ILE HA H -0.636 -1.766 -8.104 1.00 . A A . 31 ILE HA 1 1
24 70189 1 1 31 ILE HB H -2.084 -1.909 -5.396 1.00 . A A . 31 ILE HB 1 1
24 70190 1 1 31 ILE HD11 H -3.995 -3.553 -5.251 1.00 . A A . 31 ILE HD11 1 1
24 70191 1 1 31 ILE HD12 H -4.828 -2.957 -6.711 1.00 . A A . 31 ILE HD12 1 1
24 70192 1 1 31 ILE HD13 H -4.314 -4.653 -6.610 1.00 . A A . 31 ILE HD13 1 1
24 70193 1 1 31 ILE HG12 H -2.804 -3.240 -8.045 1.00 . A A . 31 ILE HG12 1 1
24 70194 1 1 31 ILE HG13 H -1.995 -4.065 -6.712 1.00 . A A . 31 ILE HG13 1 1
24 70195 1 1 31 ILE HG21 H -4.020 -0.862 -6.594 1.00 . A A . 31 ILE HG21 1 1
24 70196 1 1 31 ILE HG22 H -2.613 0.205 -6.635 1.00 . A A . 31 ILE HG22 1 1
24 70197 1 1 31 ILE HG23 H -3.041 -0.741 -8.075 1.00 . A A . 31 ILE HG23 1 1
24 70198 1 1 31 ILE N N 0.253 -2.818 -6.524 1.00 . A A . 31 ILE N 1 1
24 70199 1 1 31 ILE O O 0.233 -0.239 -5.354 1.00 . A A . 31 ILE O 1 1
24 70200 1 1 32 TRP C C -0.638 2.929 -7.175 1.00 . A A . 32 TRP C 1 1
24 70201 1 1 32 TRP CA C 0.505 1.922 -7.102 1.00 . A A . 32 TRP CA 1 1
24 70202 1 1 32 TRP CB C 1.607 2.376 -8.058 1.00 . A A . 32 TRP CB 1 1
24 70203 1 1 32 TRP CD1 C 3.389 0.570 -8.030 1.00 . A A . 32 TRP CD1 1 1
24 70204 1 1 32 TRP CD2 C 4.044 2.478 -7.096 1.00 . A A . 32 TRP CD2 1 1
24 70205 1 1 32 TRP CE2 C 5.116 1.540 -7.028 1.00 . A A . 32 TRP CE2 1 1
24 70206 1 1 32 TRP CE3 C 4.237 3.771 -6.569 1.00 . A A . 32 TRP CE3 1 1
24 70207 1 1 32 TRP CG C 2.940 1.811 -7.748 1.00 . A A . 32 TRP CG 1 1
24 70208 1 1 32 TRP CH2 C 6.543 3.128 -5.933 1.00 . A A . 32 TRP CH2 1 1
24 70209 1 1 32 TRP CZ2 C 6.362 1.854 -6.445 1.00 . A A . 32 TRP CZ2 1 1
24 70210 1 1 32 TRP CZ3 C 5.495 4.097 -5.992 1.00 . A A . 32 TRP CZ3 1 1
24 70211 1 1 32 TRP H H -0.227 0.376 -8.406 1.00 . A A . 32 TRP H 1 1
24 70212 1 1 32 TRP HA H 0.903 1.925 -6.088 1.00 . A A . 32 TRP HA 1 1
24 70213 1 1 32 TRP HB2 H 1.329 2.101 -9.074 1.00 . A A . 32 TRP HB2 1 1
24 70214 1 1 32 TRP HB3 H 1.684 3.458 -8.005 1.00 . A A . 32 TRP HB3 1 1
24 70215 1 1 32 TRP HD1 H 2.801 -0.184 -8.532 1.00 . A A . 32 TRP HD1 1 1
24 70216 1 1 32 TRP HE1 H 5.186 -0.493 -7.708 1.00 . A A . 32 TRP HE1 1 1
24 70217 1 1 32 TRP HE3 H 3.443 4.501 -6.605 1.00 . A A . 32 TRP HE3 1 1
24 70218 1 1 32 TRP HH2 H 7.488 3.391 -5.483 1.00 . A A . 32 TRP HH2 1 1
24 70219 1 1 32 TRP HZ2 H 7.151 1.118 -6.401 1.00 . A A . 32 TRP HZ2 1 1
24 70220 1 1 32 TRP HZ3 H 5.659 5.084 -5.587 1.00 . A A . 32 TRP HZ3 1 1
24 70221 1 1 32 TRP N N 0.035 0.569 -7.443 1.00 . A A . 32 TRP N 1 1
24 70222 1 1 32 TRP NE1 N 4.669 0.388 -7.605 1.00 . A A . 32 TRP NE1 1 1
24 70223 1 1 32 TRP O O -1.463 2.891 -8.094 1.00 . A A . 32 TRP O 1 1
24 70224 1 1 33 LEU C C -1.041 6.218 -5.807 1.00 . A A . 33 LEU C 1 1
24 70225 1 1 33 LEU CA C -1.694 4.860 -6.064 1.00 . A A . 33 LEU CA 1 1
24 70226 1 1 33 LEU CB C -2.584 4.518 -4.870 1.00 . A A . 33 LEU CB 1 1
24 70227 1 1 33 LEU CD1 C -2.808 2.079 -4.193 1.00 . A A . 33 LEU CD1 1 1
24 70228 1 1 33 LEU CD2 C -4.798 3.519 -4.380 1.00 . A A . 33 LEU CD2 1 1
24 70229 1 1 33 LEU CG C -3.444 3.242 -4.957 1.00 . A A . 33 LEU CG 1 1
24 70230 1 1 33 LEU H H 0.063 3.807 -5.485 1.00 . A A . 33 LEU H 1 1
24 70231 1 1 33 LEU HA H -2.314 4.929 -6.957 1.00 . A A . 33 LEU HA 1 1
24 70232 1 1 33 LEU HB2 H -1.952 4.440 -3.987 1.00 . A A . 33 LEU HB2 1 1
24 70233 1 1 33 LEU HB3 H -3.247 5.355 -4.717 1.00 . A A . 33 LEU HB3 1 1
24 70234 1 1 33 LEU HD11 H -2.706 2.342 -3.141 1.00 . A A . 33 LEU HD11 1 1
24 70235 1 1 33 LEU HD12 H -1.825 1.861 -4.609 1.00 . A A . 33 LEU HD12 1 1
24 70236 1 1 33 LEU HD13 H -3.440 1.196 -4.287 1.00 . A A . 33 LEU HD13 1 1
24 70237 1 1 33 LEU HD21 H -5.364 2.591 -4.302 1.00 . A A . 33 LEU HD21 1 1
24 70238 1 1 33 LEU HD22 H -5.336 4.208 -5.032 1.00 . A A . 33 LEU HD22 1 1
24 70239 1 1 33 LEU HD23 H -4.690 3.964 -3.396 1.00 . A A . 33 LEU HD23 1 1
24 70240 1 1 33 LEU HG H -3.574 2.960 -5.998 1.00 . A A . 33 LEU HG 1 1
24 70241 1 1 33 LEU N N -0.664 3.828 -6.202 1.00 . A A . 33 LEU N 1 1
24 70242 1 1 33 LEU O O -0.096 6.321 -5.028 1.00 . A A . 33 LEU O 1 1
24 70243 1 1 34 GLU C C -1.844 9.188 -5.026 1.00 . A A . 34 GLU C 1 1
24 70244 1 1 34 GLU CA C -1.066 8.616 -6.204 1.00 . A A . 34 GLU CA 1 1
24 70245 1 1 34 GLU CB C -1.309 9.509 -7.432 1.00 . A A . 34 GLU CB 1 1
24 70246 1 1 34 GLU CD C -1.208 11.960 -8.172 1.00 . A A . 34 GLU CD 1 1
24 70247 1 1 34 GLU CG C -0.560 10.845 -7.357 1.00 . A A . 34 GLU CG 1 1
24 70248 1 1 34 GLU H H -2.299 7.122 -7.120 1.00 . A A . 34 GLU H 1 1
24 70249 1 1 34 GLU HA H -0.006 8.599 -5.967 1.00 . A A . 34 GLU HA 1 1
24 70250 1 1 34 GLU HB2 H -0.985 8.977 -8.327 1.00 . A A . 34 GLU HB2 1 1
24 70251 1 1 34 GLU HB3 H -2.378 9.700 -7.514 1.00 . A A . 34 GLU HB3 1 1
24 70252 1 1 34 GLU HG2 H -0.514 11.163 -6.319 1.00 . A A . 34 GLU HG2 1 1
24 70253 1 1 34 GLU HG3 H 0.461 10.690 -7.712 1.00 . A A . 34 GLU HG3 1 1
24 70254 1 1 34 GLU N N -1.544 7.258 -6.447 1.00 . A A . 34 GLU N 1 1
24 70255 1 1 34 GLU O O -3.068 9.068 -4.994 1.00 . A A . 34 GLU O 1 1
24 70256 1 1 34 GLU OE1 O -2.420 12.226 -7.994 1.00 . A A . 34 GLU OE1 1 1
24 70257 1 1 34 GLU OE2 O -0.496 12.599 -8.975 1.00 . A A . 34 GLU OE2 1 1
24 70258 1 1 35 ALA C C -2.450 11.739 -3.641 1.00 . A A . 35 ALA C 1 1
24 70259 1 1 35 ALA CA C -1.868 10.480 -2.980 1.00 . A A . 35 ALA CA 1 1
24 70260 1 1 35 ALA CB C -0.896 10.830 -1.819 1.00 . A A . 35 ALA CB 1 1
24 70261 1 1 35 ALA H H -0.151 9.882 -4.108 1.00 . A A . 35 ALA H 1 1
24 70262 1 1 35 ALA HA H -2.664 9.839 -2.619 1.00 . A A . 35 ALA HA 1 1
24 70263 1 1 35 ALA HB1 H -0.128 11.521 -2.171 1.00 . A A . 35 ALA HB1 1 1
24 70264 1 1 35 ALA HB2 H -1.446 11.289 -0.996 1.00 . A A . 35 ALA HB2 1 1
24 70265 1 1 35 ALA HB3 H -0.410 9.921 -1.452 1.00 . A A . 35 ALA HB3 1 1
24 70266 1 1 35 ALA N N -1.165 9.819 -4.073 1.00 . A A . 35 ALA N 1 1
24 70267 1 1 35 ALA O O -1.696 12.563 -4.172 1.00 . A A . 35 ALA O 1 1
24 70268 1 1 36 PRO C C -3.978 14.382 -3.768 1.00 . A A . 36 PRO C 1 1
24 70269 1 1 36 PRO CA C -4.302 13.045 -4.409 1.00 . A A . 36 PRO CA 1 1
24 70270 1 1 36 PRO CB C -5.810 12.782 -4.437 1.00 . A A . 36 PRO CB 1 1
24 70271 1 1 36 PRO CD C -4.881 11.128 -3.023 1.00 . A A . 36 PRO CD 1 1
24 70272 1 1 36 PRO CG C -6.075 12.036 -3.177 1.00 . A A . 36 PRO CG 1 1
24 70273 1 1 36 PRO HA H -3.905 13.020 -5.423 1.00 . A A . 36 PRO HA 1 1
24 70274 1 1 36 PRO HB2 H -6.367 13.718 -4.461 1.00 . A A . 36 PRO HB2 1 1
24 70275 1 1 36 PRO HB3 H -6.063 12.161 -5.296 1.00 . A A . 36 PRO HB3 1 1
24 70276 1 1 36 PRO HD2 H -4.679 10.940 -1.969 1.00 . A A . 36 PRO HD2 1 1
24 70277 1 1 36 PRO HD3 H -5.035 10.200 -3.563 1.00 . A A . 36 PRO HD3 1 1
24 70278 1 1 36 PRO HG2 H -6.133 12.728 -2.335 1.00 . A A . 36 PRO HG2 1 1
24 70279 1 1 36 PRO HG3 H -6.993 11.453 -3.257 1.00 . A A . 36 PRO HG3 1 1
24 70280 1 1 36 PRO N N -3.786 11.905 -3.640 1.00 . A A . 36 PRO N 1 1
24 70281 1 1 36 PRO O O -3.932 15.411 -4.437 1.00 . A A . 36 PRO O 1 1
24 70282 1 1 37 ASP C C -2.034 16.097 -1.904 1.00 . A A . 37 ASP C 1 1
24 70283 1 1 37 ASP CA C -3.412 15.515 -1.679 1.00 . A A . 37 ASP CA 1 1
24 70284 1 1 37 ASP CB C -3.383 15.100 -0.226 1.00 . A A . 37 ASP CB 1 1
24 70285 1 1 37 ASP CG C -4.755 14.873 0.345 1.00 . A A . 37 ASP CG 1 1
24 70286 1 1 37 ASP H H -3.817 13.460 -1.983 1.00 . A A . 37 ASP H 1 1
24 70287 1 1 37 ASP HA H -4.163 16.293 -1.828 1.00 . A A . 37 ASP HA 1 1
24 70288 1 1 37 ASP HB2 H -2.807 14.176 -0.140 1.00 . A A . 37 ASP HB2 1 1
24 70289 1 1 37 ASP HB3 H -2.861 15.874 0.322 1.00 . A A . 37 ASP HB3 1 1
24 70290 1 1 37 ASP N N -3.746 14.342 -2.469 1.00 . A A . 37 ASP N 1 1
24 70291 1 1 37 ASP O O -1.836 17.302 -1.787 1.00 . A A . 37 ASP O 1 1
24 70292 1 1 37 ASP OD1 O -5.117 13.689 0.507 1.00 . A A . 37 ASP OD1 1 1
24 70293 1 1 37 ASP OD2 O -5.464 15.852 0.638 1.00 . A A . 37 ASP OD2 1 1
24 70294 1 1 38 LYS C C 0.732 16.151 -0.816 1.00 . A A . 38 LYS C 1 1
24 70295 1 1 38 LYS CA C 0.358 15.573 -2.180 1.00 . A A . 38 LYS CA 1 1
24 70296 1 1 38 LYS CB C 0.701 16.458 -3.374 1.00 . A A . 38 LYS CB 1 1
24 70297 1 1 38 LYS CD C -0.705 16.021 -5.440 1.00 . A A . 38 LYS CD 1 1
24 70298 1 1 38 LYS CE C -0.994 14.903 -6.441 1.00 . A A . 38 LYS CE 1 1
24 70299 1 1 38 LYS CG C 0.521 15.647 -4.632 1.00 . A A . 38 LYS CG 1 1
24 70300 1 1 38 LYS H H -1.323 14.247 -2.329 1.00 . A A . 38 LYS H 1 1
24 70301 1 1 38 LYS HA H 0.930 14.651 -2.291 1.00 . A A . 38 LYS HA 1 1
24 70302 1 1 38 LYS HB2 H 0.056 17.335 -3.397 1.00 . A A . 38 LYS HB2 1 1
24 70303 1 1 38 LYS HB3 H 1.742 16.775 -3.300 1.00 . A A . 38 LYS HB3 1 1
24 70304 1 1 38 LYS HD2 H -1.552 16.128 -4.769 1.00 . A A . 38 LYS HD2 1 1
24 70305 1 1 38 LYS HD3 H -0.536 16.961 -5.964 1.00 . A A . 38 LYS HD3 1 1
24 70306 1 1 38 LYS HE2 H -0.329 15.004 -7.301 1.00 . A A . 38 LYS HE2 1 1
24 70307 1 1 38 LYS HE3 H -0.783 13.945 -5.961 1.00 . A A . 38 LYS HE3 1 1
24 70308 1 1 38 LYS HG2 H 1.408 15.740 -5.250 1.00 . A A . 38 LYS HG2 1 1
24 70309 1 1 38 LYS HG3 H 0.408 14.608 -4.319 1.00 . A A . 38 LYS HG3 1 1
24 70310 1 1 38 LYS HZ1 H -3.033 14.933 -6.107 1.00 . A A . 38 LYS HZ1 1 1
24 70311 1 1 38 LYS HZ2 H -2.585 14.015 -7.415 1.00 . A A . 38 LYS HZ2 1 1
24 70312 1 1 38 LYS HZ3 H -2.585 15.667 -7.517 1.00 . A A . 38 LYS HZ3 1 1
24 70313 1 1 38 LYS N N -1.072 15.214 -2.164 1.00 . A A . 38 LYS N 1 1
24 70314 1 1 38 LYS NZ N -2.412 14.884 -6.908 1.00 . A A . 38 LYS NZ 1 1
24 70315 1 1 38 LYS O O 1.491 17.110 -0.662 1.00 . A A . 38 LYS O 1 1
24 70316 1 1 39 SER C C 1.756 14.984 1.858 1.00 . A A . 39 SER C 1 1
24 70317 1 1 39 SER CA C 0.397 15.625 1.590 1.00 . A A . 39 SER CA 1 1
24 70318 1 1 39 SER CB C -0.713 14.942 2.402 1.00 . A A . 39 SER CB 1 1
24 70319 1 1 39 SER H H -0.473 14.736 -0.105 1.00 . A A . 39 SER H 1 1
24 70320 1 1 39 SER HA H 0.435 16.685 1.840 1.00 . A A . 39 SER HA 1 1
24 70321 1 1 39 SER HB2 H -1.678 15.302 2.049 1.00 . A A . 39 SER HB2 1 1
24 70322 1 1 39 SER HB3 H -0.661 13.863 2.248 1.00 . A A . 39 SER HB3 1 1
24 70323 1 1 39 SER HG H -1.457 15.055 4.202 1.00 . A A . 39 SER HG 1 1
24 70324 1 1 39 SER N N 0.161 15.465 0.161 1.00 . A A . 39 SER N 1 1
24 70325 1 1 39 SER O O 2.459 14.627 0.925 1.00 . A A . 39 SER O 1 1
24 70326 1 1 39 SER OG O -0.603 15.229 3.788 1.00 . A A . 39 SER OG 1 1
24 70327 1 1 40 SER C C 3.851 13.006 2.770 1.00 . A A . 40 SER C 1 1
24 70328 1 1 40 SER CA C 3.413 14.275 3.534 1.00 . A A . 40 SER CA 1 1
24 70329 1 1 40 SER CB C 3.329 13.939 5.019 1.00 . A A . 40 SER CB 1 1
24 70330 1 1 40 SER H H 1.513 15.200 3.854 1.00 . A A . 40 SER H 1 1
24 70331 1 1 40 SER HA H 4.190 15.027 3.395 1.00 . A A . 40 SER HA 1 1
24 70332 1 1 40 SER HB2 H 2.699 13.059 5.151 1.00 . A A . 40 SER HB2 1 1
24 70333 1 1 40 SER HB3 H 4.328 13.725 5.401 1.00 . A A . 40 SER HB3 1 1
24 70334 1 1 40 SER HG H 2.605 14.748 6.641 1.00 . A A . 40 SER HG 1 1
24 70335 1 1 40 SER N N 2.135 14.870 3.123 1.00 . A A . 40 SER N 1 1
24 70336 1 1 40 SER O O 5.045 12.770 2.654 1.00 . A A . 40 SER O 1 1
24 70337 1 1 40 SER OG O 2.763 15.026 5.735 1.00 . A A . 40 SER OG 1 1
24 70338 1 1 41 HIS C C 2.810 11.473 -0.043 1.00 . A A . 41 HIS C 1 1
24 70339 1 1 41 HIS CA C 3.241 11.092 1.361 1.00 . A A . 41 HIS CA 1 1
24 70340 1 1 41 HIS CB C 2.514 9.814 1.768 1.00 . A A . 41 HIS CB 1 1
24 70341 1 1 41 HIS CD2 C 2.578 9.510 4.330 1.00 . A A . 41 HIS CD2 1 1
24 70342 1 1 41 HIS CE1 C 4.125 8.036 4.480 1.00 . A A . 41 HIS CE1 1 1
24 70343 1 1 41 HIS CG C 2.985 9.249 3.064 1.00 . A A . 41 HIS CG 1 1
24 70344 1 1 41 HIS H H 1.943 12.426 2.400 1.00 . A A . 41 HIS H 1 1
24 70345 1 1 41 HIS HA H 4.312 10.915 1.366 1.00 . A A . 41 HIS HA 1 1
24 70346 1 1 41 HIS HB2 H 1.447 10.028 1.841 1.00 . A A . 41 HIS HB2 1 1
24 70347 1 1 41 HIS HB3 H 2.661 9.064 0.989 1.00 . A A . 41 HIS HB3 1 1
24 70348 1 1 41 HIS HD1 H 4.492 7.889 2.432 1.00 . A A . 41 HIS HD1 1 1
24 70349 1 1 41 HIS HD2 H 1.792 10.209 4.582 1.00 . A A . 41 HIS HD2 1 1
24 70350 1 1 41 HIS HE1 H 4.834 7.320 4.874 1.00 . A A . 41 HIS HE1 1 1
24 70351 1 1 41 HIS N N 2.914 12.220 2.244 1.00 . A A . 41 HIS N 1 1
24 70352 1 1 41 HIS ND1 N 3.974 8.309 3.191 1.00 . A A . 41 HIS ND1 1 1
24 70353 1 1 41 HIS NE2 N 3.310 8.755 5.227 1.00 . A A . 41 HIS NE2 1 1
24 70354 1 1 41 HIS O O 1.709 11.981 -0.242 1.00 . A A . 41 HIS O 1 1
24 70355 1 1 42 ASP C C 2.683 10.463 -3.110 1.00 . A A . 42 ASP C 1 1
24 70356 1 1 42 ASP CA C 3.416 11.581 -2.395 1.00 . A A . 42 ASP CA 1 1
24 70357 1 1 42 ASP CB C 4.740 11.817 -3.115 1.00 . A A . 42 ASP CB 1 1
24 70358 1 1 42 ASP CG C 5.456 13.036 -2.611 1.00 . A A . 42 ASP CG 1 1
24 70359 1 1 42 ASP H H 4.572 10.795 -0.779 1.00 . A A . 42 ASP H 1 1
24 70360 1 1 42 ASP HA H 2.814 12.490 -2.433 1.00 . A A . 42 ASP HA 1 1
24 70361 1 1 42 ASP HB2 H 5.379 10.948 -2.961 1.00 . A A . 42 ASP HB2 1 1
24 70362 1 1 42 ASP HB3 H 4.552 11.930 -4.182 1.00 . A A . 42 ASP HB3 1 1
24 70363 1 1 42 ASP N N 3.682 11.231 -1.005 1.00 . A A . 42 ASP N 1 1
24 70364 1 1 42 ASP O O 1.728 10.697 -3.844 1.00 . A A . 42 ASP O 1 1
24 70365 1 1 42 ASP OD1 O 4.917 14.141 -2.776 1.00 . A A . 42 ASP OD1 1 1
24 70366 1 1 42 ASP OD2 O 6.576 12.899 -2.052 1.00 . A A . 42 ASP OD2 1 1
24 70367 1 1 43 LEU C C 2.463 6.957 -2.511 1.00 . A A . 43 LEU C 1 1
24 70368 1 1 43 LEU CA C 2.582 8.065 -3.549 1.00 . A A . 43 LEU CA 1 1
24 70369 1 1 43 LEU CB C 3.487 7.576 -4.699 1.00 . A A . 43 LEU CB 1 1
24 70370 1 1 43 LEU CD1 C 4.741 7.739 -6.860 1.00 . A A . 43 LEU CD1 1 1
24 70371 1 1 43 LEU CD2 C 2.679 9.088 -6.587 1.00 . A A . 43 LEU CD2 1 1
24 70372 1 1 43 LEU CG C 3.868 8.519 -5.862 1.00 . A A . 43 LEU CG 1 1
24 70373 1 1 43 LEU H H 3.919 9.105 -2.257 1.00 . A A . 43 LEU H 1 1
24 70374 1 1 43 LEU HA H 1.593 8.300 -3.944 1.00 . A A . 43 LEU HA 1 1
24 70375 1 1 43 LEU HB2 H 4.416 7.243 -4.254 1.00 . A A . 43 LEU HB2 1 1
24 70376 1 1 43 LEU HB3 H 3.009 6.700 -5.136 1.00 . A A . 43 LEU HB3 1 1
24 70377 1 1 43 LEU HD11 H 4.157 6.929 -7.306 1.00 . A A . 43 LEU HD11 1 1
24 70378 1 1 43 LEU HD12 H 5.604 7.320 -6.349 1.00 . A A . 43 LEU HD12 1 1
24 70379 1 1 43 LEU HD13 H 5.081 8.410 -7.649 1.00 . A A . 43 LEU HD13 1 1
24 70380 1 1 43 LEU HD21 H 2.976 9.465 -7.566 1.00 . A A . 43 LEU HD21 1 1
24 70381 1 1 43 LEU HD22 H 2.262 9.911 -6.015 1.00 . A A . 43 LEU HD22 1 1
24 70382 1 1 43 LEU HD23 H 1.929 8.322 -6.705 1.00 . A A . 43 LEU HD23 1 1
24 70383 1 1 43 LEU HG H 4.453 9.347 -5.466 1.00 . A A . 43 LEU HG 1 1
24 70384 1 1 43 LEU N N 3.147 9.242 -2.895 1.00 . A A . 43 LEU N 1 1
24 70385 1 1 43 LEU O O 3.134 6.992 -1.470 1.00 . A A . 43 LEU O 1 1
24 70386 1 1 44 VAL C C 1.548 3.579 -2.827 1.00 . A A . 44 VAL C 1 1
24 70387 1 1 44 VAL CA C 1.432 4.812 -1.941 1.00 . A A . 44 VAL CA 1 1
24 70388 1 1 44 VAL CB C 0.012 4.838 -1.280 1.00 . A A . 44 VAL CB 1 1
24 70389 1 1 44 VAL CG1 C -0.209 3.600 -0.387 1.00 . A A . 44 VAL CG1 1 1
24 70390 1 1 44 VAL CG2 C -0.176 6.123 -0.456 1.00 . A A . 44 VAL CG2 1 1
24 70391 1 1 44 VAL H H 1.092 6.010 -3.670 1.00 . A A . 44 VAL H 1 1
24 70392 1 1 44 VAL HA H 2.196 4.787 -1.167 1.00 . A A . 44 VAL HA 1 1
24 70393 1 1 44 VAL HB H -0.737 4.830 -2.070 1.00 . A A . 44 VAL HB 1 1
24 70394 1 1 44 VAL HG11 H 0.600 3.516 0.341 1.00 . A A . 44 VAL HG11 1 1
24 70395 1 1 44 VAL HG12 H -1.161 3.693 0.140 1.00 . A A . 44 VAL HG12 1 1
24 70396 1 1 44 VAL HG13 H -0.235 2.701 -1.002 1.00 . A A . 44 VAL HG13 1 1
24 70397 1 1 44 VAL HG21 H -1.127 6.080 0.079 1.00 . A A . 44 VAL HG21 1 1
24 70398 1 1 44 VAL HG22 H 0.634 6.230 0.261 1.00 . A A . 44 VAL HG22 1 1
24 70399 1 1 44 VAL HG23 H -0.184 6.986 -1.120 1.00 . A A . 44 VAL HG23 1 1
24 70400 1 1 44 VAL N N 1.628 5.975 -2.802 1.00 . A A . 44 VAL N 1 1
24 70401 1 1 44 VAL O O 0.975 3.554 -3.914 1.00 . A A . 44 VAL O 1 1
24 70402 1 1 45 ARG C C 1.918 0.188 -2.160 1.00 . A A . 45 ARG C 1 1
24 70403 1 1 45 ARG CA C 2.327 1.297 -3.116 1.00 . A A . 45 ARG CA 1 1
24 70404 1 1 45 ARG CB C 3.702 1.077 -3.799 1.00 . A A . 45 ARG CB 1 1
24 70405 1 1 45 ARG CD C 4.622 -1.203 -3.168 1.00 . A A . 45 ARG CD 1 1
24 70406 1 1 45 ARG CG C 4.781 0.314 -3.012 1.00 . A A . 45 ARG CG 1 1
24 70407 1 1 45 ARG CZ C 6.615 -2.570 -3.802 1.00 . A A . 45 ARG CZ 1 1
24 70408 1 1 45 ARG H H 2.763 2.630 -1.489 1.00 . A A . 45 ARG H 1 1
24 70409 1 1 45 ARG HA H 1.579 1.333 -3.907 1.00 . A A . 45 ARG HA 1 1
24 70410 1 1 45 ARG HB2 H 3.528 0.536 -4.729 1.00 . A A . 45 ARG HB2 1 1
24 70411 1 1 45 ARG HB3 H 4.102 2.053 -4.062 1.00 . A A . 45 ARG HB3 1 1
24 70412 1 1 45 ARG HD2 H 4.746 -1.665 -2.194 1.00 . A A . 45 ARG HD2 1 1
24 70413 1 1 45 ARG HD3 H 3.609 -1.416 -3.512 1.00 . A A . 45 ARG HD3 1 1
24 70414 1 1 45 ARG HE H 5.407 -1.643 -5.113 1.00 . A A . 45 ARG HE 1 1
24 70415 1 1 45 ARG HG2 H 5.763 0.602 -3.386 1.00 . A A . 45 ARG HG2 1 1
24 70416 1 1 45 ARG HG3 H 4.717 0.580 -1.958 1.00 . A A . 45 ARG HG3 1 1
24 70417 1 1 45 ARG HH11 H 6.404 -2.442 -1.803 1.00 . A A . 45 ARG HH11 1 1
24 70418 1 1 45 ARG HH12 H 7.722 -3.438 -2.376 1.00 . A A . 45 ARG HH12 1 1
24 70419 1 1 45 ARG HH21 H 7.084 -2.909 -5.729 1.00 . A A . 45 ARG HH21 1 1
24 70420 1 1 45 ARG HH22 H 8.134 -3.656 -4.544 1.00 . A A . 45 ARG HH22 1 1
24 70421 1 1 45 ARG N N 2.264 2.558 -2.379 1.00 . A A . 45 ARG N 1 1
24 70422 1 1 45 ARG NE N 5.572 -1.808 -4.120 1.00 . A A . 45 ARG NE 1 1
24 70423 1 1 45 ARG NH1 N 6.943 -2.837 -2.566 1.00 . A A . 45 ARG NH1 1 1
24 70424 1 1 45 ARG NH2 N 7.338 -3.082 -4.755 1.00 . A A . 45 ARG NH2 1 1
24 70425 1 1 45 ARG O O 2.330 0.149 -0.997 1.00 . A A . 45 ARG O 1 1
24 70426 1 1 46 LEU C C 1.303 -3.051 -2.396 1.00 . A A . 46 LEU C 1 1
24 70427 1 1 46 LEU CA C 0.582 -1.822 -1.881 1.00 . A A . 46 LEU CA 1 1
24 70428 1 1 46 LEU CB C -0.928 -1.945 -2.096 1.00 . A A . 46 LEU CB 1 1
24 70429 1 1 46 LEU CD1 C -1.736 -0.961 0.095 1.00 . A A . 46 LEU CD1 1 1
24 70430 1 1 46 LEU CD2 C -3.189 -2.515 -1.219 1.00 . A A . 46 LEU CD2 1 1
24 70431 1 1 46 LEU CG C -1.756 -2.189 -0.831 1.00 . A A . 46 LEU CG 1 1
24 70432 1 1 46 LEU H H 0.774 -0.614 -3.626 1.00 . A A . 46 LEU H 1 1
24 70433 1 1 46 LEU HA H 0.805 -1.678 -0.824 1.00 . A A . 46 LEU HA 1 1
24 70434 1 1 46 LEU HB2 H -1.285 -1.027 -2.564 1.00 . A A . 46 LEU HB2 1 1
24 70435 1 1 46 LEU HB3 H -1.109 -2.762 -2.789 1.00 . A A . 46 LEU HB3 1 1
24 70436 1 1 46 LEU HD11 H -2.145 -0.096 -0.428 1.00 . A A . 46 LEU HD11 1 1
24 70437 1 1 46 LEU HD12 H -0.713 -0.744 0.404 1.00 . A A . 46 LEU HD12 1 1
24 70438 1 1 46 LEU HD13 H -2.335 -1.163 0.981 1.00 . A A . 46 LEU HD13 1 1
24 70439 1 1 46 LEU HD21 H -3.753 -2.780 -0.328 1.00 . A A . 46 LEU HD21 1 1
24 70440 1 1 46 LEU HD22 H -3.202 -3.363 -1.906 1.00 . A A . 46 LEU HD22 1 1
24 70441 1 1 46 LEU HD23 H -3.650 -1.654 -1.701 1.00 . A A . 46 LEU HD23 1 1
24 70442 1 1 46 LEU HG H -1.336 -3.040 -0.300 1.00 . A A . 46 LEU HG 1 1
24 70443 1 1 46 LEU N N 1.082 -0.702 -2.658 1.00 . A A . 46 LEU N 1 1
24 70444 1 1 46 LEU O O 1.352 -3.259 -3.605 1.00 . A A . 46 LEU O 1 1
24 70445 1 1 47 TYR C C 2.207 -6.275 -1.173 1.00 . A A . 47 TYR C 1 1
24 70446 1 1 47 TYR CA C 2.644 -5.023 -1.920 1.00 . A A . 47 TYR CA 1 1
24 70447 1 1 47 TYR CB C 4.126 -4.746 -1.668 1.00 . A A . 47 TYR CB 1 1
24 70448 1 1 47 TYR CD1 C 4.894 -5.882 -3.825 1.00 . A A . 47 TYR CD1 1 1
24 70449 1 1 47 TYR CD2 C 6.227 -6.168 -1.822 1.00 . A A . 47 TYR CD2 1 1
24 70450 1 1 47 TYR CE1 C 5.817 -6.683 -4.551 1.00 . A A . 47 TYR CE1 1 1
24 70451 1 1 47 TYR CE2 C 7.151 -6.960 -2.549 1.00 . A A . 47 TYR CE2 1 1
24 70452 1 1 47 TYR CG C 5.091 -5.618 -2.450 1.00 . A A . 47 TYR CG 1 1
24 70453 1 1 47 TYR CZ C 6.936 -7.214 -3.904 1.00 . A A . 47 TYR CZ 1 1
24 70454 1 1 47 TYR H H 1.788 -3.661 -0.506 1.00 . A A . 47 TYR H 1 1
24 70455 1 1 47 TYR HA H 2.493 -5.184 -2.984 1.00 . A A . 47 TYR HA 1 1
24 70456 1 1 47 TYR HB2 H 4.320 -3.716 -1.941 1.00 . A A . 47 TYR HB2 1 1
24 70457 1 1 47 TYR HB3 H 4.332 -4.851 -0.603 1.00 . A A . 47 TYR HB3 1 1
24 70458 1 1 47 TYR HD1 H 4.039 -5.470 -4.341 1.00 . A A . 47 TYR HD1 1 1
24 70459 1 1 47 TYR HD2 H 6.401 -5.978 -0.780 1.00 . A A . 47 TYR HD2 1 1
24 70460 1 1 47 TYR HE1 H 5.659 -6.874 -5.604 1.00 . A A . 47 TYR HE1 1 1
24 70461 1 1 47 TYR HE2 H 8.024 -7.366 -2.055 1.00 . A A . 47 TYR HE2 1 1
24 70462 1 1 47 TYR HH H 8.610 -8.208 -4.074 1.00 . A A . 47 TYR HH 1 1
24 70463 1 1 47 TYR N N 1.870 -3.853 -1.506 1.00 . A A . 47 TYR N 1 1
24 70464 1 1 47 TYR O O 2.193 -6.303 0.051 1.00 . A A . 47 TYR O 1 1
24 70465 1 1 47 TYR OH O 7.837 -7.978 -4.596 1.00 . A A . 47 TYR OH 1 1
24 70466 1 1 48 LYS C C 2.543 -9.555 -1.394 1.00 . A A . 48 LYS C 1 1
24 70467 1 1 48 LYS CA C 1.395 -8.563 -1.288 1.00 . A A . 48 LYS CA 1 1
24 70468 1 1 48 LYS CB C 0.148 -9.076 -2.007 1.00 . A A . 48 LYS CB 1 1
24 70469 1 1 48 LYS CD C -1.674 -10.801 -2.143 1.00 . A A . 48 LYS CD 1 1
24 70470 1 1 48 LYS CE C -1.084 -11.734 -3.197 1.00 . A A . 48 LYS CE 1 1
24 70471 1 1 48 LYS CG C -0.571 -10.205 -1.275 1.00 . A A . 48 LYS CG 1 1
24 70472 1 1 48 LYS H H 1.877 -7.255 -2.927 1.00 . A A . 48 LYS H 1 1
24 70473 1 1 48 LYS HA H 1.165 -8.393 -0.239 1.00 . A A . 48 LYS HA 1 1
24 70474 1 1 48 LYS HB2 H -0.549 -8.250 -2.124 1.00 . A A . 48 LYS HB2 1 1
24 70475 1 1 48 LYS HB3 H 0.433 -9.413 -3.001 1.00 . A A . 48 LYS HB3 1 1
24 70476 1 1 48 LYS HD2 H -2.359 -11.365 -1.513 1.00 . A A . 48 LYS HD2 1 1
24 70477 1 1 48 LYS HD3 H -2.220 -9.993 -2.633 1.00 . A A . 48 LYS HD3 1 1
24 70478 1 1 48 LYS HE2 H -0.002 -11.572 -3.245 1.00 . A A . 48 LYS HE2 1 1
24 70479 1 1 48 LYS HE3 H -1.258 -12.769 -2.901 1.00 . A A . 48 LYS HE3 1 1
24 70480 1 1 48 LYS HG2 H 0.143 -10.987 -1.019 1.00 . A A . 48 LYS HG2 1 1
24 70481 1 1 48 LYS HG3 H -1.010 -9.811 -0.358 1.00 . A A . 48 LYS HG3 1 1
24 70482 1 1 48 LYS HZ1 H -2.536 -11.994 -4.668 1.00 . A A . 48 LYS HZ1 1 1
24 70483 1 1 48 LYS HZ2 H -0.987 -11.870 -5.254 1.00 . A A . 48 LYS HZ2 1 1
24 70484 1 1 48 LYS HZ3 H -1.769 -10.521 -4.739 1.00 . A A . 48 LYS HZ3 1 1
24 70485 1 1 48 LYS N N 1.842 -7.313 -1.905 1.00 . A A . 48 LYS N 1 1
24 70486 1 1 48 LYS NZ N -1.648 -11.513 -4.567 1.00 . A A . 48 LYS NZ 1 1
24 70487 1 1 48 LYS O O 2.707 -10.223 -2.407 1.00 . A A . 48 LYS O 1 1
24 70488 1 1 49 HIS C C 4.810 -10.964 1.060 1.00 . A A . 49 HIS C 1 1
24 70489 1 1 49 HIS CA C 4.536 -10.474 -0.348 1.00 . A A . 49 HIS CA 1 1
24 70490 1 1 49 HIS CB C 5.726 -9.656 -0.879 1.00 . A A . 49 HIS CB 1 1
24 70491 1 1 49 HIS CD2 C 8.303 -9.989 -0.680 1.00 . A A . 49 HIS CD2 1 1
24 70492 1 1 49 HIS CE1 C 8.437 -12.095 -1.180 1.00 . A A . 49 HIS CE1 1 1
24 70493 1 1 49 HIS CG C 7.028 -10.403 -0.913 1.00 . A A . 49 HIS CG 1 1
24 70494 1 1 49 HIS H H 3.145 -9.094 0.486 1.00 . A A . 49 HIS H 1 1
24 70495 1 1 49 HIS HA H 4.370 -11.332 -0.998 1.00 . A A . 49 HIS HA 1 1
24 70496 1 1 49 HIS HB2 H 5.492 -9.317 -1.888 1.00 . A A . 49 HIS HB2 1 1
24 70497 1 1 49 HIS HB3 H 5.853 -8.778 -0.244 1.00 . A A . 49 HIS HB3 1 1
24 70498 1 1 49 HIS HD1 H 6.396 -12.391 -1.475 1.00 . A A . 49 HIS HD1 1 1
24 70499 1 1 49 HIS HD2 H 8.604 -8.981 -0.402 1.00 . A A . 49 HIS HD2 1 1
24 70500 1 1 49 HIS HE1 H 8.836 -13.086 -1.366 1.00 . A A . 49 HIS HE1 1 1
24 70501 1 1 49 HIS N N 3.346 -9.633 -0.347 1.00 . A A . 49 HIS N 1 1
24 70502 1 1 49 HIS ND1 N 7.153 -11.759 -1.241 1.00 . A A . 49 HIS ND1 1 1
24 70503 1 1 49 HIS NE2 N 9.141 -11.045 -0.850 1.00 . A A . 49 HIS NE2 1 1
24 70504 1 1 49 HIS O O 4.762 -10.201 2.021 1.00 . A A . 49 HIS O 1 1
24 70505 1 1 50 ASP C C 6.902 -12.609 2.701 1.00 . A A . 50 ASP C 1 1
24 70506 1 1 50 ASP CA C 5.440 -12.916 2.391 1.00 . A A . 50 ASP CA 1 1
24 70507 1 1 50 ASP CB C 5.236 -14.431 2.233 1.00 . A A . 50 ASP CB 1 1
24 70508 1 1 50 ASP CG C 5.935 -15.003 0.985 1.00 . A A . 50 ASP CG 1 1
24 70509 1 1 50 ASP H H 5.078 -12.829 0.319 1.00 . A A . 50 ASP H 1 1
24 70510 1 1 50 ASP HA H 4.816 -12.545 3.199 1.00 . A A . 50 ASP HA 1 1
24 70511 1 1 50 ASP HB2 H 5.618 -14.935 3.121 1.00 . A A . 50 ASP HB2 1 1
24 70512 1 1 50 ASP HB3 H 4.168 -14.634 2.154 1.00 . A A . 50 ASP HB3 1 1
24 70513 1 1 50 ASP N N 5.084 -12.250 1.153 1.00 . A A . 50 ASP N 1 1
24 70514 1 1 50 ASP O O 7.717 -12.490 1.794 1.00 . A A . 50 ASP O 1 1
24 70515 1 1 50 ASP OD1 O 6.765 -15.913 1.139 1.00 . A A . 50 ASP OD1 1 1
24 70516 1 1 50 ASP OD2 O 5.628 -14.547 -0.156 1.00 . A A . 50 ASP OD2 1 1
24 70517 1 1 51 LEU C C 8.988 -12.996 5.583 1.00 . A A . 51 LEU C 1 1
24 70518 1 1 51 LEU CA C 8.585 -12.123 4.397 1.00 . A A . 51 LEU CA 1 1
24 70519 1 1 51 LEU CB C 8.649 -10.639 4.796 1.00 . A A . 51 LEU CB 1 1
24 70520 1 1 51 LEU CD1 C 8.165 -8.229 4.342 1.00 . A A . 51 LEU CD1 1 1
24 70521 1 1 51 LEU CD2 C 9.496 -9.528 2.687 1.00 . A A . 51 LEU CD2 1 1
24 70522 1 1 51 LEU CG C 8.361 -9.596 3.699 1.00 . A A . 51 LEU CG 1 1
24 70523 1 1 51 LEU H H 6.525 -12.584 4.695 1.00 . A A . 51 LEU H 1 1
24 70524 1 1 51 LEU HA H 9.275 -12.304 3.575 1.00 . A A . 51 LEU HA 1 1
24 70525 1 1 51 LEU HB2 H 7.930 -10.482 5.601 1.00 . A A . 51 LEU HB2 1 1
24 70526 1 1 51 LEU HB3 H 9.643 -10.439 5.194 1.00 . A A . 51 LEU HB3 1 1
24 70527 1 1 51 LEU HD11 H 7.261 -8.242 4.946 1.00 . A A . 51 LEU HD11 1 1
24 70528 1 1 51 LEU HD12 H 8.059 -7.472 3.564 1.00 . A A . 51 LEU HD12 1 1
24 70529 1 1 51 LEU HD13 H 9.018 -7.987 4.968 1.00 . A A . 51 LEU HD13 1 1
24 70530 1 1 51 LEU HD21 H 9.583 -10.484 2.170 1.00 . A A . 51 LEU HD21 1 1
24 70531 1 1 51 LEU HD22 H 10.431 -9.300 3.189 1.00 . A A . 51 LEU HD22 1 1
24 70532 1 1 51 LEU HD23 H 9.286 -8.750 1.950 1.00 . A A . 51 LEU HD23 1 1
24 70533 1 1 51 LEU HG H 7.442 -9.866 3.181 1.00 . A A . 51 LEU HG 1 1
24 70534 1 1 51 LEU N N 7.226 -12.466 3.978 1.00 . A A . 51 LEU N 1 1
24 70535 1 1 51 LEU O O 8.455 -12.842 6.674 1.00 . A A . 51 LEU O 1 1
24 70536 1 1 52 ASP C C 11.445 -14.169 7.298 1.00 . A A . 52 ASP C 1 1
24 70537 1 1 52 ASP CA C 10.392 -14.836 6.403 1.00 . A A . 52 ASP CA 1 1
24 70538 1 1 52 ASP CB C 10.999 -16.074 5.727 1.00 . A A . 52 ASP CB 1 1
24 70539 1 1 52 ASP CG C 11.233 -17.230 6.696 1.00 . A A . 52 ASP CG 1 1
24 70540 1 1 52 ASP H H 10.306 -14.008 4.431 1.00 . A A . 52 ASP H 1 1
24 70541 1 1 52 ASP HA H 9.545 -15.143 7.018 1.00 . A A . 52 ASP HA 1 1
24 70542 1 1 52 ASP HB2 H 10.320 -16.412 4.943 1.00 . A A . 52 ASP HB2 1 1
24 70543 1 1 52 ASP HB3 H 11.947 -15.800 5.266 1.00 . A A . 52 ASP HB3 1 1
24 70544 1 1 52 ASP N N 9.916 -13.915 5.354 1.00 . A A . 52 ASP N 1 1
24 70545 1 1 52 ASP O O 11.461 -14.343 8.518 1.00 . A A . 52 ASP O 1 1
24 70546 1 1 52 ASP OD1 O 10.636 -17.248 7.789 1.00 . A A . 52 ASP OD1 1 1
24 70547 1 1 52 ASP OD2 O 12.018 -18.137 6.337 1.00 . A A . 52 ASP OD2 1 1
24 70548 1 1 53 PHE C C 13.384 -11.219 7.093 1.00 . A A . 53 PHE C 1 1
24 70549 1 1 53 PHE CA C 13.397 -12.706 7.400 1.00 . A A . 53 PHE CA 1 1
24 70550 1 1 53 PHE CB C 14.753 -13.295 7.026 1.00 . A A . 53 PHE CB 1 1
24 70551 1 1 53 PHE CD1 C 14.854 -15.739 6.414 1.00 . A A . 53 PHE CD1 1 1
24 70552 1 1 53 PHE CD2 C 15.071 -15.108 8.745 1.00 . A A . 53 PHE CD2 1 1
24 70553 1 1 53 PHE CE1 C 14.967 -17.104 6.766 1.00 . A A . 53 PHE CE1 1 1
24 70554 1 1 53 PHE CE2 C 15.189 -16.470 9.111 1.00 . A A . 53 PHE CE2 1 1
24 70555 1 1 53 PHE CG C 14.899 -14.738 7.398 1.00 . A A . 53 PHE CG 1 1
24 70556 1 1 53 PHE CZ C 15.135 -17.469 8.119 1.00 . A A . 53 PHE CZ 1 1
24 70557 1 1 53 PHE H H 12.260 -13.262 5.686 1.00 . A A . 53 PHE H 1 1
24 70558 1 1 53 PHE HA H 13.249 -12.838 8.471 1.00 . A A . 53 PHE HA 1 1
24 70559 1 1 53 PHE HB2 H 14.900 -13.189 5.952 1.00 . A A . 53 PHE HB2 1 1
24 70560 1 1 53 PHE HB3 H 15.529 -12.730 7.540 1.00 . A A . 53 PHE HB3 1 1
24 70561 1 1 53 PHE HD1 H 14.721 -15.467 5.377 1.00 . A A . 53 PHE HD1 1 1
24 70562 1 1 53 PHE HD2 H 15.105 -14.344 9.511 1.00 . A A . 53 PHE HD2 1 1
24 70563 1 1 53 PHE HE1 H 14.917 -17.867 6.003 1.00 . A A . 53 PHE HE1 1 1
24 70564 1 1 53 PHE HE2 H 15.312 -16.743 10.149 1.00 . A A . 53 PHE HE2 1 1
24 70565 1 1 53 PHE HZ H 15.213 -18.511 8.392 1.00 . A A . 53 PHE HZ 1 1
24 70566 1 1 53 PHE N N 12.323 -13.389 6.679 1.00 . A A . 53 PHE N 1 1
24 70567 1 1 53 PHE O O 12.994 -10.806 5.996 1.00 . A A . 53 PHE O 1 1
24 70568 1 1 54 ARG C C 14.790 -8.535 6.787 1.00 . A A . 54 ARG C 1 1
24 70569 1 1 54 ARG CA C 13.818 -8.948 7.858 1.00 . A A . 54 ARG CA 1 1
24 70570 1 1 54 ARG CB C 14.162 -8.198 9.145 1.00 . A A . 54 ARG CB 1 1
24 70571 1 1 54 ARG CD C 15.913 -7.294 10.659 1.00 . A A . 54 ARG CD 1 1
24 70572 1 1 54 ARG CG C 15.616 -8.317 9.601 1.00 . A A . 54 ARG CG 1 1
24 70573 1 1 54 ARG CZ C 17.622 -6.872 12.406 1.00 . A A . 54 ARG CZ 1 1
24 70574 1 1 54 ARG H H 14.147 -10.795 8.943 1.00 . A A . 54 ARG H 1 1
24 70575 1 1 54 ARG HA H 12.819 -8.646 7.541 1.00 . A A . 54 ARG HA 1 1
24 70576 1 1 54 ARG HB2 H 13.943 -7.143 8.986 1.00 . A A . 54 ARG HB2 1 1
24 70577 1 1 54 ARG HB3 H 13.516 -8.562 9.942 1.00 . A A . 54 ARG HB3 1 1
24 70578 1 1 54 ARG HD2 H 16.108 -6.344 10.175 1.00 . A A . 54 ARG HD2 1 1
24 70579 1 1 54 ARG HD3 H 15.039 -7.190 11.302 1.00 . A A . 54 ARG HD3 1 1
24 70580 1 1 54 ARG HE H 17.440 -8.592 11.367 1.00 . A A . 54 ARG HE 1 1
24 70581 1 1 54 ARG HG2 H 15.779 -9.309 10.002 1.00 . A A . 54 ARG HG2 1 1
24 70582 1 1 54 ARG HG3 H 16.291 -8.155 8.763 1.00 . A A . 54 ARG HG3 1 1
24 70583 1 1 54 ARG HH11 H 16.384 -5.322 12.128 1.00 . A A . 54 ARG HH11 1 1
24 70584 1 1 54 ARG HH12 H 17.631 -5.061 13.321 1.00 . A A . 54 ARG HH12 1 1
24 70585 1 1 54 ARG HH21 H 18.980 -8.238 12.957 1.00 . A A . 54 ARG HH21 1 1
24 70586 1 1 54 ARG HH22 H 19.049 -6.714 13.800 1.00 . A A . 54 ARG HH22 1 1
24 70587 1 1 54 ARG N N 13.817 -10.402 8.047 1.00 . A A . 54 ARG N 1 1
24 70588 1 1 54 ARG NE N 17.064 -7.663 11.493 1.00 . A A . 54 ARG NE 1 1
24 70589 1 1 54 ARG NH1 N 17.179 -5.662 12.632 1.00 . A A . 54 ARG NH1 1 1
24 70590 1 1 54 ARG NH2 N 18.632 -7.308 13.103 1.00 . A A . 54 ARG NH2 1 1
24 70591 1 1 54 ARG O O 14.689 -7.443 6.253 1.00 . A A . 54 ARG O 1 1
24 70592 1 1 55 GLN C C 15.899 -8.904 4.088 1.00 . A A . 55 GLN C 1 1
24 70593 1 1 55 GLN CA C 16.671 -9.061 5.402 1.00 . A A . 55 GLN CA 1 1
24 70594 1 1 55 GLN CB C 17.814 -10.072 5.298 1.00 . A A . 55 GLN CB 1 1
24 70595 1 1 55 GLN CD C 18.541 -12.253 4.397 1.00 . A A . 55 GLN CD 1 1
24 70596 1 1 55 GLN CG C 17.412 -11.489 5.032 1.00 . A A . 55 GLN CG 1 1
24 70597 1 1 55 GLN H H 15.809 -10.286 6.927 1.00 . A A . 55 GLN H 1 1
24 70598 1 1 55 GLN HA H 17.114 -8.097 5.642 1.00 . A A . 55 GLN HA 1 1
24 70599 1 1 55 GLN HB2 H 18.473 -9.748 4.494 1.00 . A A . 55 GLN HB2 1 1
24 70600 1 1 55 GLN HB3 H 18.381 -10.051 6.228 1.00 . A A . 55 GLN HB3 1 1
24 70601 1 1 55 GLN HE21 H 19.208 -12.887 2.634 1.00 . A A . 55 GLN HE21 1 1
24 70602 1 1 55 GLN HE22 H 17.684 -12.008 2.593 1.00 . A A . 55 GLN HE22 1 1
24 70603 1 1 55 GLN HG2 H 17.130 -11.960 5.968 1.00 . A A . 55 GLN HG2 1 1
24 70604 1 1 55 GLN HG3 H 16.564 -11.498 4.358 1.00 . A A . 55 GLN HG3 1 1
24 70605 1 1 55 GLN N N 15.737 -9.395 6.457 1.00 . A A . 55 GLN N 1 1
24 70606 1 1 55 GLN NE2 N 18.482 -12.395 3.109 1.00 . A A . 55 GLN NE2 1 1
24 70607 1 1 55 GLN O O 16.251 -8.081 3.273 1.00 . A A . 55 GLN O 1 1
24 70608 1 1 55 GLN OE1 O 19.465 -12.693 5.060 1.00 . A A . 55 GLN OE1 1 1
24 70609 1 1 56 GLU C C 13.264 -8.215 2.735 1.00 . A A . 56 GLU C 1 1
24 70610 1 1 56 GLU CA C 14.037 -9.527 2.673 1.00 . A A . 56 GLU CA 1 1
24 70611 1 1 56 GLU CB C 13.080 -10.714 2.524 1.00 . A A . 56 GLU CB 1 1
24 70612 1 1 56 GLU CD C 14.869 -12.111 1.413 1.00 . A A . 56 GLU CD 1 1
24 70613 1 1 56 GLU CG C 13.797 -12.060 2.492 1.00 . A A . 56 GLU CG 1 1
24 70614 1 1 56 GLU H H 14.549 -10.351 4.579 1.00 . A A . 56 GLU H 1 1
24 70615 1 1 56 GLU HA H 14.704 -9.501 1.810 1.00 . A A . 56 GLU HA 1 1
24 70616 1 1 56 GLU HB2 H 12.381 -10.712 3.359 1.00 . A A . 56 GLU HB2 1 1
24 70617 1 1 56 GLU HB3 H 12.517 -10.593 1.598 1.00 . A A . 56 GLU HB3 1 1
24 70618 1 1 56 GLU HG2 H 14.264 -12.234 3.464 1.00 . A A . 56 GLU HG2 1 1
24 70619 1 1 56 GLU HG3 H 13.065 -12.849 2.314 1.00 . A A . 56 GLU HG3 1 1
24 70620 1 1 56 GLU N N 14.835 -9.667 3.889 1.00 . A A . 56 GLU N 1 1
24 70621 1 1 56 GLU O O 13.127 -7.510 1.743 1.00 . A A . 56 GLU O 1 1
24 70622 1 1 56 GLU OE1 O 16.063 -11.923 1.749 1.00 . A A . 56 GLU OE1 1 1
24 70623 1 1 56 GLU OE2 O 14.527 -12.323 0.235 1.00 . A A . 56 GLU OE2 1 1
24 70624 1 1 57 MET C C 12.909 -5.420 3.760 1.00 . A A . 57 MET C 1 1
24 70625 1 1 57 MET CA C 12.043 -6.629 4.122 1.00 . A A . 57 MET CA 1 1
24 70626 1 1 57 MET CB C 11.580 -6.504 5.576 1.00 . A A . 57 MET CB 1 1
24 70627 1 1 57 MET CE C 8.794 -5.568 7.694 1.00 . A A . 57 MET CE 1 1
24 70628 1 1 57 MET CG C 10.793 -5.242 5.861 1.00 . A A . 57 MET CG 1 1
24 70629 1 1 57 MET H H 12.930 -8.485 4.713 1.00 . A A . 57 MET H 1 1
24 70630 1 1 57 MET HA H 11.163 -6.634 3.475 1.00 . A A . 57 MET HA 1 1
24 70631 1 1 57 MET HB2 H 10.968 -7.368 5.827 1.00 . A A . 57 MET HB2 1 1
24 70632 1 1 57 MET HB3 H 12.452 -6.506 6.222 1.00 . A A . 57 MET HB3 1 1
24 70633 1 1 57 MET HE1 H 8.164 -4.701 7.453 1.00 . A A . 57 MET HE1 1 1
24 70634 1 1 57 MET HE2 H 8.605 -6.372 6.987 1.00 . A A . 57 MET HE2 1 1
24 70635 1 1 57 MET HE3 H 8.574 -5.916 8.705 1.00 . A A . 57 MET HE3 1 1
24 70636 1 1 57 MET HG2 H 11.372 -4.377 5.540 1.00 . A A . 57 MET HG2 1 1
24 70637 1 1 57 MET HG3 H 9.852 -5.267 5.314 1.00 . A A . 57 MET HG3 1 1
24 70638 1 1 57 MET N N 12.782 -7.875 3.924 1.00 . A A . 57 MET N 1 1
24 70639 1 1 57 MET O O 12.486 -4.574 2.991 1.00 . A A . 57 MET O 1 1
24 70640 1 1 57 MET SD S 10.468 -5.103 7.614 1.00 . A A . 57 MET SD 1 1
24 70641 1 1 58 VAL C C 15.408 -4.112 2.571 1.00 . A A . 58 VAL C 1 1
24 70642 1 1 58 VAL CA C 15.005 -4.184 4.041 1.00 . A A . 58 VAL CA 1 1
24 70643 1 1 58 VAL CB C 16.310 -4.176 4.933 1.00 . A A . 58 VAL CB 1 1
24 70644 1 1 58 VAL CG1 C 15.953 -4.275 6.411 1.00 . A A . 58 VAL CG1 1 1
24 70645 1 1 58 VAL CG2 C 17.283 -5.321 4.578 1.00 . A A . 58 VAL CG2 1 1
24 70646 1 1 58 VAL H H 14.442 -6.078 4.927 1.00 . A A . 58 VAL H 1 1
24 70647 1 1 58 VAL HA H 14.439 -3.281 4.267 1.00 . A A . 58 VAL HA 1 1
24 70648 1 1 58 VAL HB H 16.828 -3.232 4.768 1.00 . A A . 58 VAL HB 1 1
24 70649 1 1 58 VAL HG11 H 15.527 -5.255 6.626 1.00 . A A . 58 VAL HG11 1 1
24 70650 1 1 58 VAL HG12 H 16.851 -4.145 7.009 1.00 . A A . 58 VAL HG12 1 1
24 70651 1 1 58 VAL HG13 H 15.233 -3.501 6.665 1.00 . A A . 58 VAL HG13 1 1
24 70652 1 1 58 VAL HG21 H 17.614 -5.227 3.543 1.00 . A A . 58 VAL HG21 1 1
24 70653 1 1 58 VAL HG22 H 18.154 -5.281 5.230 1.00 . A A . 58 VAL HG22 1 1
24 70654 1 1 58 VAL HG23 H 16.788 -6.276 4.709 1.00 . A A . 58 VAL HG23 1 1
24 70655 1 1 58 VAL N N 14.120 -5.338 4.304 1.00 . A A . 58 VAL N 1 1
24 70656 1 1 58 VAL O O 15.624 -3.032 2.022 1.00 . A A . 58 VAL O 1 1
24 70657 1 1 59 ARG C C 14.866 -4.822 -0.355 1.00 . A A . 59 ARG C 1 1
24 70658 1 1 59 ARG CA C 15.947 -5.366 0.539 1.00 . A A . 59 ARG CA 1 1
24 70659 1 1 59 ARG CB C 16.229 -6.812 0.114 1.00 . A A . 59 ARG CB 1 1
24 70660 1 1 59 ARG CD C 18.744 -6.815 -0.189 1.00 . A A . 59 ARG CD 1 1
24 70661 1 1 59 ARG CG C 17.565 -7.378 0.572 1.00 . A A . 59 ARG CG 1 1
24 70662 1 1 59 ARG CZ C 21.188 -7.293 -0.241 1.00 . A A . 59 ARG CZ 1 1
24 70663 1 1 59 ARG H H 15.290 -6.115 2.469 1.00 . A A . 59 ARG H 1 1
24 70664 1 1 59 ARG HA H 16.842 -4.761 0.393 1.00 . A A . 59 ARG HA 1 1
24 70665 1 1 59 ARG HB2 H 15.433 -7.446 0.502 1.00 . A A . 59 ARG HB2 1 1
24 70666 1 1 59 ARG HB3 H 16.196 -6.862 -0.975 1.00 . A A . 59 ARG HB3 1 1
24 70667 1 1 59 ARG HD2 H 18.538 -6.858 -1.260 1.00 . A A . 59 ARG HD2 1 1
24 70668 1 1 59 ARG HD3 H 18.903 -5.776 0.106 1.00 . A A . 59 ARG HD3 1 1
24 70669 1 1 59 ARG HE H 19.800 -8.465 0.616 1.00 . A A . 59 ARG HE 1 1
24 70670 1 1 59 ARG HG2 H 17.705 -7.167 1.628 1.00 . A A . 59 ARG HG2 1 1
24 70671 1 1 59 ARG HG3 H 17.545 -8.459 0.430 1.00 . A A . 59 ARG HG3 1 1
24 70672 1 1 59 ARG HH11 H 20.747 -5.524 -1.127 1.00 . A A . 59 ARG HH11 1 1
24 70673 1 1 59 ARG HH12 H 22.431 -5.997 -1.142 1.00 . A A . 59 ARG HH12 1 1
24 70674 1 1 59 ARG HH21 H 21.951 -8.963 0.563 1.00 . A A . 59 ARG HH21 1 1
24 70675 1 1 59 ARG HH22 H 23.100 -7.888 -0.185 1.00 . A A . 59 ARG HH22 1 1
24 70676 1 1 59 ARG N N 15.516 -5.274 1.947 1.00 . A A . 59 ARG N 1 1
24 70677 1 1 59 ARG NE N 19.947 -7.609 0.109 1.00 . A A . 59 ARG NE 1 1
24 70678 1 1 59 ARG NH1 N 21.486 -6.197 -0.886 1.00 . A A . 59 ARG NH1 1 1
24 70679 1 1 59 ARG NH2 N 22.156 -8.110 0.072 1.00 . A A . 59 ARG NH2 1 1
24 70680 1 1 59 ARG O O 15.145 -4.104 -1.308 1.00 . A A . 59 ARG O 1 1
24 70681 1 1 60 ASP C C 12.510 -3.154 -0.798 1.00 . A A . 60 ASP C 1 1
24 70682 1 1 60 ASP CA C 12.495 -4.677 -0.814 1.00 . A A . 60 ASP CA 1 1
24 70683 1 1 60 ASP CB C 11.162 -5.193 -0.241 1.00 . A A . 60 ASP CB 1 1
24 70684 1 1 60 ASP CG C 10.798 -6.597 -0.735 1.00 . A A . 60 ASP CG 1 1
24 70685 1 1 60 ASP H H 13.454 -5.765 0.755 1.00 . A A . 60 ASP H 1 1
24 70686 1 1 60 ASP HA H 12.595 -5.011 -1.846 1.00 . A A . 60 ASP HA 1 1
24 70687 1 1 60 ASP HB2 H 11.217 -5.197 0.846 1.00 . A A . 60 ASP HB2 1 1
24 70688 1 1 60 ASP HB3 H 10.370 -4.513 -0.544 1.00 . A A . 60 ASP HB3 1 1
24 70689 1 1 60 ASP N N 13.629 -5.156 -0.037 1.00 . A A . 60 ASP N 1 1
24 70690 1 1 60 ASP O O 12.277 -2.526 -1.822 1.00 . A A . 60 ASP O 1 1
24 70691 1 1 60 ASP OD1 O 9.822 -7.171 -0.202 1.00 . A A . 60 ASP OD1 1 1
24 70692 1 1 60 ASP OD2 O 11.457 -7.113 -1.655 1.00 . A A . 60 ASP OD2 1 1
24 70693 1 1 61 ILE C C 13.957 -0.477 -0.355 1.00 . A A . 61 ILE C 1 1
24 70694 1 1 61 ILE CA C 12.789 -1.074 0.409 1.00 . A A . 61 ILE CA 1 1
24 70695 1 1 61 ILE CB C 12.872 -0.479 1.845 1.00 . A A . 61 ILE CB 1 1
24 70696 1 1 61 ILE CD1 C 10.658 -1.582 2.631 1.00 . A A . 61 ILE CD1 1 1
24 70697 1 1 61 ILE CG1 C 12.148 -1.334 2.891 1.00 . A A . 61 ILE CG1 1 1
24 70698 1 1 61 ILE CG2 C 12.262 0.924 1.838 1.00 . A A . 61 ILE CG2 1 1
24 70699 1 1 61 ILE H H 12.995 -3.080 1.181 1.00 . A A . 61 ILE H 1 1
24 70700 1 1 61 ILE HA H 11.867 -0.721 -0.048 1.00 . A A . 61 ILE HA 1 1
24 70701 1 1 61 ILE HB H 13.920 -0.408 2.134 1.00 . A A . 61 ILE HB 1 1
24 70702 1 1 61 ILE HD11 H 10.265 -2.214 3.423 1.00 . A A . 61 ILE HD11 1 1
24 70703 1 1 61 ILE HD12 H 10.119 -0.637 2.619 1.00 . A A . 61 ILE HD12 1 1
24 70704 1 1 61 ILE HD13 H 10.532 -2.090 1.677 1.00 . A A . 61 ILE HD13 1 1
24 70705 1 1 61 ILE HG12 H 12.655 -2.281 2.961 1.00 . A A . 61 ILE HG12 1 1
24 70706 1 1 61 ILE HG13 H 12.246 -0.841 3.857 1.00 . A A . 61 ILE HG13 1 1
24 70707 1 1 61 ILE HG21 H 11.298 0.908 1.330 1.00 . A A . 61 ILE HG21 1 1
24 70708 1 1 61 ILE HG22 H 12.129 1.279 2.859 1.00 . A A . 61 ILE HG22 1 1
24 70709 1 1 61 ILE HG23 H 12.926 1.611 1.312 1.00 . A A . 61 ILE HG23 1 1
24 70710 1 1 61 ILE N N 12.790 -2.542 0.347 1.00 . A A . 61 ILE N 1 1
24 70711 1 1 61 ILE O O 13.846 0.603 -0.932 1.00 . A A . 61 ILE O 1 1
24 70712 1 1 62 GLU C C 16.001 -0.632 -2.561 1.00 . A A . 62 GLU C 1 1
24 70713 1 1 62 GLU CA C 16.249 -0.622 -1.055 1.00 . A A . 62 GLU CA 1 1
24 70714 1 1 62 GLU CB C 17.536 -1.343 -0.619 1.00 . A A . 62 GLU CB 1 1
24 70715 1 1 62 GLU CD C 19.548 -2.763 -1.139 1.00 . A A . 62 GLU CD 1 1
24 70716 1 1 62 GLU CG C 18.155 -2.339 -1.589 1.00 . A A . 62 GLU CG 1 1
24 70717 1 1 62 GLU H H 15.164 -2.049 0.117 1.00 . A A . 62 GLU H 1 1
24 70718 1 1 62 GLU HA H 16.349 0.418 -0.761 1.00 . A A . 62 GLU HA 1 1
24 70719 1 1 62 GLU HB2 H 18.275 -0.569 -0.419 1.00 . A A . 62 GLU HB2 1 1
24 70720 1 1 62 GLU HB3 H 17.333 -1.860 0.320 1.00 . A A . 62 GLU HB3 1 1
24 70721 1 1 62 GLU HG2 H 17.517 -3.218 -1.650 1.00 . A A . 62 GLU HG2 1 1
24 70722 1 1 62 GLU HG3 H 18.234 -1.882 -2.575 1.00 . A A . 62 GLU HG3 1 1
24 70723 1 1 62 GLU N N 15.090 -1.157 -0.363 1.00 . A A . 62 GLU N 1 1
24 70724 1 1 62 GLU O O 16.481 0.251 -3.276 1.00 . A A . 62 GLU O 1 1
24 70725 1 1 62 GLU OE1 O 19.909 -3.943 -1.338 1.00 . A A . 62 GLU OE1 1 1
24 70726 1 1 62 GLU OE2 O 20.291 -1.911 -0.583 1.00 . A A . 62 GLU OE2 1 1
24 70727 1 1 63 GLU C C 13.806 -0.537 -4.703 1.00 . A A . 63 GLU C 1 1
24 70728 1 1 63 GLU CA C 14.834 -1.641 -4.437 1.00 . A A . 63 GLU CA 1 1
24 70729 1 1 63 GLU CB C 14.251 -3.016 -4.780 1.00 . A A . 63 GLU CB 1 1
24 70730 1 1 63 GLU CD C 12.635 -3.155 -6.732 1.00 . A A . 63 GLU CD 1 1
24 70731 1 1 63 GLU CG C 14.081 -3.249 -6.274 1.00 . A A . 63 GLU CG 1 1
24 70732 1 1 63 GLU H H 14.875 -2.324 -2.406 1.00 . A A . 63 GLU H 1 1
24 70733 1 1 63 GLU HA H 15.714 -1.464 -5.054 1.00 . A A . 63 GLU HA 1 1
24 70734 1 1 63 GLU HB2 H 14.924 -3.779 -4.390 1.00 . A A . 63 GLU HB2 1 1
24 70735 1 1 63 GLU HB3 H 13.285 -3.130 -4.289 1.00 . A A . 63 GLU HB3 1 1
24 70736 1 1 63 GLU HG2 H 14.674 -2.510 -6.815 1.00 . A A . 63 GLU HG2 1 1
24 70737 1 1 63 GLU HG3 H 14.464 -4.240 -6.517 1.00 . A A . 63 GLU HG3 1 1
24 70738 1 1 63 GLU N N 15.223 -1.596 -3.031 1.00 . A A . 63 GLU N 1 1
24 70739 1 1 63 GLU O O 13.912 0.210 -5.683 1.00 . A A . 63 GLU O 1 1
24 70740 1 1 63 GLU OE1 O 12.158 -4.110 -7.370 1.00 . A A . 63 GLU OE1 1 1
24 70741 1 1 63 GLU OE2 O 11.971 -2.124 -6.487 1.00 . A A . 63 GLU OE2 1 1
24 70742 1 1 64 GLN C C 12.378 1.993 -3.996 1.00 . A A . 64 GLN C 1 1
24 70743 1 1 64 GLN CA C 11.782 0.605 -3.937 1.00 . A A . 64 GLN CA 1 1
24 70744 1 1 64 GLN CB C 10.831 0.562 -2.744 1.00 . A A . 64 GLN CB 1 1
24 70745 1 1 64 GLN CD C 9.338 -0.831 -1.341 1.00 . A A . 64 GLN CD 1 1
24 70746 1 1 64 GLN CG C 9.894 -0.615 -2.723 1.00 . A A . 64 GLN CG 1 1
24 70747 1 1 64 GLN H H 12.792 -1.054 -3.019 1.00 . A A . 64 GLN H 1 1
24 70748 1 1 64 GLN HA H 11.217 0.428 -4.846 1.00 . A A . 64 GLN HA 1 1
24 70749 1 1 64 GLN HB2 H 11.425 0.551 -1.834 1.00 . A A . 64 GLN HB2 1 1
24 70750 1 1 64 GLN HB3 H 10.234 1.474 -2.745 1.00 . A A . 64 GLN HB3 1 1
24 70751 1 1 64 GLN HE21 H 9.022 -2.226 0.052 1.00 . A A . 64 GLN HE21 1 1
24 70752 1 1 64 GLN HE22 H 9.821 -2.774 -1.408 1.00 . A A . 64 GLN HE22 1 1
24 70753 1 1 64 GLN HG2 H 9.075 -0.434 -3.419 1.00 . A A . 64 GLN HG2 1 1
24 70754 1 1 64 GLN HG3 H 10.425 -1.510 -3.036 1.00 . A A . 64 GLN HG3 1 1
24 70755 1 1 64 GLN N N 12.828 -0.416 -3.812 1.00 . A A . 64 GLN N 1 1
24 70756 1 1 64 GLN NE2 N 9.395 -2.040 -0.864 1.00 . A A . 64 GLN NE2 1 1
24 70757 1 1 64 GLN O O 11.868 2.865 -4.688 1.00 . A A . 64 GLN O 1 1
24 70758 1 1 64 GLN OE1 O 8.869 0.095 -0.709 1.00 . A A . 64 GLN OE1 1 1
24 70759 1 1 65 ALA C C 14.587 3.900 -4.652 1.00 . A A . 65 ALA C 1 1
24 70760 1 1 65 ALA CA C 14.108 3.502 -3.255 1.00 . A A . 65 ALA CA 1 1
24 70761 1 1 65 ALA CB C 15.258 3.497 -2.269 1.00 . A A . 65 ALA CB 1 1
24 70762 1 1 65 ALA H H 13.850 1.460 -2.701 1.00 . A A . 65 ALA H 1 1
24 70763 1 1 65 ALA HA H 13.375 4.237 -2.931 1.00 . A A . 65 ALA HA 1 1
24 70764 1 1 65 ALA HB1 H 15.980 2.728 -2.550 1.00 . A A . 65 ALA HB1 1 1
24 70765 1 1 65 ALA HB2 H 15.744 4.472 -2.278 1.00 . A A . 65 ALA HB2 1 1
24 70766 1 1 65 ALA HB3 H 14.874 3.292 -1.269 1.00 . A A . 65 ALA HB3 1 1
24 70767 1 1 65 ALA N N 13.462 2.209 -3.271 1.00 . A A . 65 ALA N 1 1
24 70768 1 1 65 ALA O O 14.551 5.073 -5.001 1.00 . A A . 65 ALA O 1 1
24 70769 1 1 66 GLU C C 14.242 3.632 -7.662 1.00 . A A . 66 GLU C 1 1
24 70770 1 1 66 GLU CA C 15.455 3.241 -6.817 1.00 . A A . 66 GLU CA 1 1
24 70771 1 1 66 GLU CB C 16.153 2.040 -7.460 1.00 . A A . 66 GLU CB 1 1
24 70772 1 1 66 GLU CD C 17.219 1.229 -9.608 1.00 . A A . 66 GLU CD 1 1
24 70773 1 1 66 GLU CG C 16.913 2.419 -8.726 1.00 . A A . 66 GLU CG 1 1
24 70774 1 1 66 GLU H H 15.040 1.971 -5.131 1.00 . A A . 66 GLU H 1 1
24 70775 1 1 66 GLU HA H 16.151 4.078 -6.786 1.00 . A A . 66 GLU HA 1 1
24 70776 1 1 66 GLU HB2 H 16.854 1.610 -6.746 1.00 . A A . 66 GLU HB2 1 1
24 70777 1 1 66 GLU HB3 H 15.403 1.290 -7.709 1.00 . A A . 66 GLU HB3 1 1
24 70778 1 1 66 GLU HG2 H 16.313 3.124 -9.301 1.00 . A A . 66 GLU HG2 1 1
24 70779 1 1 66 GLU HG3 H 17.845 2.914 -8.445 1.00 . A A . 66 GLU HG3 1 1
24 70780 1 1 66 GLU N N 15.018 2.938 -5.453 1.00 . A A . 66 GLU N 1 1
24 70781 1 1 66 GLU O O 14.307 4.546 -8.488 1.00 . A A . 66 GLU O 1 1
24 70782 1 1 66 GLU OE1 O 18.294 0.623 -9.463 1.00 . A A . 66 GLU OE1 1 1
24 70783 1 1 66 GLU OE2 O 16.371 0.915 -10.478 1.00 . A A . 66 GLU OE2 1 1
24 70784 1 1 67 ARG C C 11.470 4.679 -7.855 1.00 . A A . 67 ARG C 1 1
24 70785 1 1 67 ARG CA C 11.885 3.253 -8.179 1.00 . A A . 67 ARG CA 1 1
24 70786 1 1 67 ARG CB C 10.739 2.304 -7.779 1.00 . A A . 67 ARG CB 1 1
24 70787 1 1 67 ARG CD C 11.328 0.273 -9.196 1.00 . A A . 67 ARG CD 1 1
24 70788 1 1 67 ARG CG C 11.067 0.812 -7.802 1.00 . A A . 67 ARG CG 1 1
24 70789 1 1 67 ARG CZ C 11.477 -2.015 -10.181 1.00 . A A . 67 ARG CZ 1 1
24 70790 1 1 67 ARG H H 13.116 2.198 -6.755 1.00 . A A . 67 ARG H 1 1
24 70791 1 1 67 ARG HA H 12.073 3.172 -9.247 1.00 . A A . 67 ARG HA 1 1
24 70792 1 1 67 ARG HB2 H 10.426 2.555 -6.769 1.00 . A A . 67 ARG HB2 1 1
24 70793 1 1 67 ARG HB3 H 9.892 2.486 -8.442 1.00 . A A . 67 ARG HB3 1 1
24 70794 1 1 67 ARG HD2 H 10.490 0.536 -9.841 1.00 . A A . 67 ARG HD2 1 1
24 70795 1 1 67 ARG HD3 H 12.246 0.715 -9.589 1.00 . A A . 67 ARG HD3 1 1
24 70796 1 1 67 ARG HE H 11.546 -1.611 -8.203 1.00 . A A . 67 ARG HE 1 1
24 70797 1 1 67 ARG HG2 H 11.939 0.624 -7.183 1.00 . A A . 67 ARG HG2 1 1
24 70798 1 1 67 ARG HG3 H 10.224 0.268 -7.376 1.00 . A A . 67 ARG HG3 1 1
24 70799 1 1 67 ARG HH11 H 11.285 -0.603 -11.590 1.00 . A A . 67 ARG HH11 1 1
24 70800 1 1 67 ARG HH12 H 11.382 -2.241 -12.175 1.00 . A A . 67 ARG HH12 1 1
24 70801 1 1 67 ARG HH21 H 11.664 -3.654 -9.022 1.00 . A A . 67 ARG HH21 1 1
24 70802 1 1 67 ARG HH22 H 11.579 -3.934 -10.750 1.00 . A A . 67 ARG HH22 1 1
24 70803 1 1 67 ARG N N 13.122 2.947 -7.447 1.00 . A A . 67 ARG N 1 1
24 70804 1 1 67 ARG NE N 11.462 -1.193 -9.140 1.00 . A A . 67 ARG NE 1 1
24 70805 1 1 67 ARG NH1 N 11.377 -1.584 -11.415 1.00 . A A . 67 ARG NH1 1 1
24 70806 1 1 67 ARG NH2 N 11.583 -3.295 -9.981 1.00 . A A . 67 ARG NH2 1 1
24 70807 1 1 67 ARG O O 11.087 5.453 -8.736 1.00 . A A . 67 ARG O 1 1
24 70808 1 1 68 VAL C C 12.164 7.388 -6.701 1.00 . A A . 68 VAL C 1 1
24 70809 1 1 68 VAL CA C 11.213 6.359 -6.114 1.00 . A A . 68 VAL CA 1 1
24 70810 1 1 68 VAL CB C 11.243 6.455 -4.566 1.00 . A A . 68 VAL CB 1 1
24 70811 1 1 68 VAL CG1 C 11.074 7.899 -4.120 1.00 . A A . 68 VAL CG1 1 1
24 70812 1 1 68 VAL CG2 C 10.127 5.611 -3.955 1.00 . A A . 68 VAL CG2 1 1
24 70813 1 1 68 VAL H H 11.877 4.337 -5.895 1.00 . A A . 68 VAL H 1 1
24 70814 1 1 68 VAL HA H 10.207 6.592 -6.453 1.00 . A A . 68 VAL HA 1 1
24 70815 1 1 68 VAL HB H 12.201 6.087 -4.207 1.00 . A A . 68 VAL HB 1 1
24 70816 1 1 68 VAL HG11 H 10.255 8.357 -4.671 1.00 . A A . 68 VAL HG11 1 1
24 70817 1 1 68 VAL HG12 H 10.854 7.938 -3.053 1.00 . A A . 68 VAL HG12 1 1
24 70818 1 1 68 VAL HG13 H 11.987 8.455 -4.316 1.00 . A A . 68 VAL HG13 1 1
24 70819 1 1 68 VAL HG21 H 10.184 4.590 -4.324 1.00 . A A . 68 VAL HG21 1 1
24 70820 1 1 68 VAL HG22 H 10.234 5.601 -2.870 1.00 . A A . 68 VAL HG22 1 1
24 70821 1 1 68 VAL HG23 H 9.157 6.036 -4.220 1.00 . A A . 68 VAL HG23 1 1
24 70822 1 1 68 VAL N N 11.562 5.024 -6.579 1.00 . A A . 68 VAL N 1 1
24 70823 1 1 68 VAL O O 11.724 8.435 -7.160 1.00 . A A . 68 VAL O 1 1
24 70824 1 1 69 GLU C C 14.083 8.323 -8.718 1.00 . A A . 69 GLU C 1 1
24 70825 1 1 69 GLU CA C 14.428 8.049 -7.260 1.00 . A A . 69 GLU CA 1 1
24 70826 1 1 69 GLU CB C 15.855 7.491 -7.164 1.00 . A A . 69 GLU CB 1 1
24 70827 1 1 69 GLU CD C 16.977 9.746 -7.523 1.00 . A A . 69 GLU CD 1 1
24 70828 1 1 69 GLU CG C 16.885 8.496 -6.656 1.00 . A A . 69 GLU CG 1 1
24 70829 1 1 69 GLU H H 13.798 6.228 -6.313 1.00 . A A . 69 GLU H 1 1
24 70830 1 1 69 GLU HA H 14.370 8.982 -6.704 1.00 . A A . 69 GLU HA 1 1
24 70831 1 1 69 GLU HB2 H 15.850 6.640 -6.489 1.00 . A A . 69 GLU HB2 1 1
24 70832 1 1 69 GLU HB3 H 16.164 7.139 -8.148 1.00 . A A . 69 GLU HB3 1 1
24 70833 1 1 69 GLU HG2 H 16.614 8.792 -5.643 1.00 . A A . 69 GLU HG2 1 1
24 70834 1 1 69 GLU HG3 H 17.862 8.014 -6.627 1.00 . A A . 69 GLU HG3 1 1
24 70835 1 1 69 GLU N N 13.459 7.107 -6.706 1.00 . A A . 69 GLU N 1 1
24 70836 1 1 69 GLU O O 14.056 9.471 -9.155 1.00 . A A . 69 GLU O 1 1
24 70837 1 1 69 GLU OE1 O 16.823 10.857 -6.968 1.00 . A A . 69 GLU OE1 1 1
24 70838 1 1 69 GLU OE2 O 17.207 9.638 -8.742 1.00 . A A . 69 GLU OE2 1 1
24 70839 1 1 70 ARG C C 12.265 8.242 -11.166 1.00 . A A . 70 ARG C 1 1
24 70840 1 1 70 ARG CA C 13.505 7.389 -10.889 1.00 . A A . 70 ARG CA 1 1
24 70841 1 1 70 ARG CB C 13.353 5.988 -11.489 1.00 . A A . 70 ARG CB 1 1
24 70842 1 1 70 ARG CD C 13.281 4.525 -13.550 1.00 . A A . 70 ARG CD 1 1
24 70843 1 1 70 ARG CG C 13.246 5.960 -13.008 1.00 . A A . 70 ARG CG 1 1
24 70844 1 1 70 ARG CZ C 15.087 3.044 -12.647 1.00 . A A . 70 ARG CZ 1 1
24 70845 1 1 70 ARG H H 13.810 6.329 -9.046 1.00 . A A . 70 ARG H 1 1
24 70846 1 1 70 ARG HA H 14.354 7.878 -11.367 1.00 . A A . 70 ARG HA 1 1
24 70847 1 1 70 ARG HB2 H 14.224 5.402 -11.194 1.00 . A A . 70 ARG HB2 1 1
24 70848 1 1 70 ARG HB3 H 12.466 5.515 -11.067 1.00 . A A . 70 ARG HB3 1 1
24 70849 1 1 70 ARG HD2 H 12.599 3.906 -12.968 1.00 . A A . 70 ARG HD2 1 1
24 70850 1 1 70 ARG HD3 H 12.933 4.540 -14.584 1.00 . A A . 70 ARG HD3 1 1
24 70851 1 1 70 ARG HE H 15.274 4.251 -14.239 1.00 . A A . 70 ARG HE 1 1
24 70852 1 1 70 ARG HG2 H 12.309 6.430 -13.306 1.00 . A A . 70 ARG HG2 1 1
24 70853 1 1 70 ARG HG3 H 14.075 6.523 -13.438 1.00 . A A . 70 ARG HG3 1 1
24 70854 1 1 70 ARG HH11 H 13.416 2.883 -11.545 1.00 . A A . 70 ARG HH11 1 1
24 70855 1 1 70 ARG HH12 H 14.767 1.876 -11.044 1.00 . A A . 70 ARG HH12 1 1
24 70856 1 1 70 ARG HH21 H 16.907 2.930 -13.489 1.00 . A A . 70 ARG HH21 1 1
24 70857 1 1 70 ARG HH22 H 16.639 1.905 -12.088 1.00 . A A . 70 ARG HH22 1 1
24 70858 1 1 70 ARG N N 13.803 7.264 -9.465 1.00 . A A . 70 ARG N 1 1
24 70859 1 1 70 ARG NE N 14.639 3.943 -13.524 1.00 . A A . 70 ARG NE 1 1
24 70860 1 1 70 ARG NH1 N 14.357 2.569 -11.675 1.00 . A A . 70 ARG NH1 1 1
24 70861 1 1 70 ARG NH2 N 16.305 2.603 -12.758 1.00 . A A . 70 ARG NH2 1 1
24 70862 1 1 70 ARG O O 12.275 9.069 -12.081 1.00 . A A . 70 ARG O 1 1
24 70863 1 1 71 VAL C C 10.142 10.295 -10.039 1.00 . A A . 71 VAL C 1 1
24 70864 1 1 71 VAL CA C 9.994 8.875 -10.614 1.00 . A A . 71 VAL CA 1 1
24 70865 1 1 71 VAL CB C 8.696 8.144 -10.096 1.00 . A A . 71 VAL CB 1 1
24 70866 1 1 71 VAL CG1 C 8.629 8.075 -8.566 1.00 . A A . 71 VAL CG1 1 1
24 70867 1 1 71 VAL CG2 C 7.436 8.822 -10.647 1.00 . A A . 71 VAL CG2 1 1
24 70868 1 1 71 VAL H H 11.211 7.375 -9.650 1.00 . A A . 71 VAL H 1 1
24 70869 1 1 71 VAL HA H 9.878 8.987 -11.690 1.00 . A A . 71 VAL HA 1 1
24 70870 1 1 71 VAL HB H 8.718 7.123 -10.474 1.00 . A A . 71 VAL HB 1 1
24 70871 1 1 71 VAL HG11 H 7.767 7.475 -8.270 1.00 . A A . 71 VAL HG11 1 1
24 70872 1 1 71 VAL HG12 H 9.528 7.604 -8.185 1.00 . A A . 71 VAL HG12 1 1
24 70873 1 1 71 VAL HG13 H 8.532 9.076 -8.145 1.00 . A A . 71 VAL HG13 1 1
24 70874 1 1 71 VAL HG21 H 7.482 8.852 -11.737 1.00 . A A . 71 VAL HG21 1 1
24 70875 1 1 71 VAL HG22 H 6.553 8.255 -10.346 1.00 . A A . 71 VAL HG22 1 1
24 70876 1 1 71 VAL HG23 H 7.359 9.841 -10.263 1.00 . A A . 71 VAL HG23 1 1
24 70877 1 1 71 VAL N N 11.202 8.071 -10.392 1.00 . A A . 71 VAL N 1 1
24 70878 1 1 71 VAL O O 9.696 11.265 -10.648 1.00 . A A . 71 VAL O 1 1
24 70879 1 1 72 ARG C C 11.806 12.676 -9.078 1.00 . A A . 72 ARG C 1 1
24 70880 1 1 72 ARG CA C 10.913 11.765 -8.260 1.00 . A A . 72 ARG CA 1 1
24 70881 1 1 72 ARG CB C 11.359 11.675 -6.785 1.00 . A A . 72 ARG CB 1 1
24 70882 1 1 72 ARG CD C 13.549 12.897 -6.430 1.00 . A A . 72 ARG CD 1 1
24 70883 1 1 72 ARG CG C 12.858 11.537 -6.519 1.00 . A A . 72 ARG CG 1 1
24 70884 1 1 72 ARG CZ C 15.583 13.833 -7.525 1.00 . A A . 72 ARG CZ 1 1
24 70885 1 1 72 ARG H H 11.169 9.628 -8.402 1.00 . A A . 72 ARG H 1 1
24 70886 1 1 72 ARG HA H 9.920 12.215 -8.264 1.00 . A A . 72 ARG HA 1 1
24 70887 1 1 72 ARG HB2 H 11.015 12.574 -6.277 1.00 . A A . 72 ARG HB2 1 1
24 70888 1 1 72 ARG HB3 H 10.852 10.824 -6.333 1.00 . A A . 72 ARG HB3 1 1
24 70889 1 1 72 ARG HD2 H 12.961 13.636 -6.972 1.00 . A A . 72 ARG HD2 1 1
24 70890 1 1 72 ARG HD3 H 13.619 13.200 -5.385 1.00 . A A . 72 ARG HD3 1 1
24 70891 1 1 72 ARG HE H 15.337 11.903 -7.041 1.00 . A A . 72 ARG HE 1 1
24 70892 1 1 72 ARG HG2 H 13.006 11.005 -5.578 1.00 . A A . 72 ARG HG2 1 1
24 70893 1 1 72 ARG HG3 H 13.310 10.960 -7.319 1.00 . A A . 72 ARG HG3 1 1
24 70894 1 1 72 ARG HH11 H 14.240 15.277 -7.132 1.00 . A A . 72 ARG HH11 1 1
24 70895 1 1 72 ARG HH12 H 15.687 15.789 -7.966 1.00 . A A . 72 ARG HH12 1 1
24 70896 1 1 72 ARG HH21 H 17.106 12.629 -8.000 1.00 . A A . 72 ARG HH21 1 1
24 70897 1 1 72 ARG HH22 H 17.301 14.317 -8.437 1.00 . A A . 72 ARG HH22 1 1
24 70898 1 1 72 ARG N N 10.778 10.443 -8.882 1.00 . A A . 72 ARG N 1 1
24 70899 1 1 72 ARG NE N 14.892 12.824 -7.016 1.00 . A A . 72 ARG NE 1 1
24 70900 1 1 72 ARG NH1 N 15.137 15.063 -7.547 1.00 . A A . 72 ARG NH1 1 1
24 70901 1 1 72 ARG NH2 N 16.753 13.585 -8.025 1.00 . A A . 72 ARG NH2 1 1
24 70902 1 1 72 ARG O O 11.619 13.890 -9.057 1.00 . A A . 72 ARG O 1 1
24 70903 1 1 73 HIS C C 12.900 13.695 -11.645 1.00 . A A . 73 HIS C 1 1
24 70904 1 1 73 HIS CA C 13.683 12.888 -10.619 1.00 . A A . 73 HIS CA 1 1
24 70905 1 1 73 HIS CB C 14.663 11.968 -11.352 1.00 . A A . 73 HIS CB 1 1
24 70906 1 1 73 HIS CD2 C 16.684 13.542 -11.772 1.00 . A A . 73 HIS CD2 1 1
24 70907 1 1 73 HIS CE1 C 18.215 12.426 -10.772 1.00 . A A . 73 HIS CE1 1 1
24 70908 1 1 73 HIS CG C 16.086 12.426 -11.276 1.00 . A A . 73 HIS CG 1 1
24 70909 1 1 73 HIS H H 12.901 11.095 -9.751 1.00 . A A . 73 HIS H 1 1
24 70910 1 1 73 HIS HA H 14.242 13.573 -9.985 1.00 . A A . 73 HIS HA 1 1
24 70911 1 1 73 HIS HB2 H 14.602 10.974 -10.927 1.00 . A A . 73 HIS HB2 1 1
24 70912 1 1 73 HIS HB3 H 14.372 11.906 -12.400 1.00 . A A . 73 HIS HB3 1 1
24 70913 1 1 73 HIS HD1 H 16.991 10.840 -10.143 1.00 . A A . 73 HIS HD1 1 1
24 70914 1 1 73 HIS HD2 H 16.183 14.315 -12.338 1.00 . A A . 73 HIS HD2 1 1
24 70915 1 1 73 HIS HE1 H 19.168 12.111 -10.369 1.00 . A A . 73 HIS HE1 1 1
24 70916 1 1 73 HIS N N 12.774 12.105 -9.785 1.00 . A A . 73 HIS N 1 1
24 70917 1 1 73 HIS ND1 N 17.088 11.735 -10.643 1.00 . A A . 73 HIS ND1 1 1
24 70918 1 1 73 HIS NE2 N 18.027 13.545 -11.443 1.00 . A A . 73 HIS NE2 1 1
24 70919 1 1 73 HIS O O 13.216 14.849 -11.908 1.00 . A A . 73 HIS O 1 1
24 70920 1 1 74 GLN C C 10.245 14.876 -12.640 1.00 . A A . 74 GLN C 1 1
24 70921 1 1 74 GLN CA C 11.040 13.714 -13.230 1.00 . A A . 74 GLN CA 1 1
24 70922 1 1 74 GLN CB C 10.074 12.677 -13.811 1.00 . A A . 74 GLN CB 1 1
24 70923 1 1 74 GLN CD C 9.812 10.393 -14.850 1.00 . A A . 74 GLN CD 1 1
24 70924 1 1 74 GLN CG C 10.779 11.483 -14.455 1.00 . A A . 74 GLN CG 1 1
24 70925 1 1 74 GLN H H 11.649 12.130 -11.937 1.00 . A A . 74 GLN H 1 1
24 70926 1 1 74 GLN HA H 11.679 14.094 -14.028 1.00 . A A . 74 GLN HA 1 1
24 70927 1 1 74 GLN HB2 H 9.437 12.310 -13.009 1.00 . A A . 74 GLN HB2 1 1
24 70928 1 1 74 GLN HB3 H 9.445 13.160 -14.557 1.00 . A A . 74 GLN HB3 1 1
24 70929 1 1 74 GLN HE21 H 9.429 8.448 -14.601 1.00 . A A . 74 GLN HE21 1 1
24 70930 1 1 74 GLN HE22 H 10.843 9.052 -13.758 1.00 . A A . 74 GLN HE22 1 1
24 70931 1 1 74 GLN HG2 H 11.314 11.821 -15.340 1.00 . A A . 74 GLN HG2 1 1
24 70932 1 1 74 GLN HG3 H 11.495 11.065 -13.752 1.00 . A A . 74 GLN HG3 1 1
24 70933 1 1 74 GLN N N 11.872 13.078 -12.208 1.00 . A A . 74 GLN N 1 1
24 70934 1 1 74 GLN NE2 N 10.048 9.202 -14.364 1.00 . A A . 74 GLN NE2 1 1
24 70935 1 1 74 GLN O O 10.089 15.917 -13.263 1.00 . A A . 74 GLN O 1 1
24 70936 1 1 74 GLN OE1 O 8.863 10.621 -15.571 1.00 . A A . 74 GLN OE1 1 1
24 70937 1 1 75 LEU C C 9.864 16.791 -10.100 1.00 . A A . 75 LEU C 1 1
24 70938 1 1 75 LEU CA C 8.968 15.718 -10.734 1.00 . A A . 75 LEU CA 1 1
24 70939 1 1 75 LEU CB C 8.102 15.077 -9.637 1.00 . A A . 75 LEU CB 1 1
24 70940 1 1 75 LEU CD1 C 6.857 13.251 -10.949 1.00 . A A . 75 LEU CD1 1 1
24 70941 1 1 75 LEU CD2 C 5.984 14.092 -8.768 1.00 . A A . 75 LEU CD2 1 1
24 70942 1 1 75 LEU CG C 6.741 14.476 -10.043 1.00 . A A . 75 LEU CG 1 1
24 70943 1 1 75 LEU H H 9.910 13.809 -10.953 1.00 . A A . 75 LEU H 1 1
24 70944 1 1 75 LEU HA H 8.311 16.207 -11.455 1.00 . A A . 75 LEU HA 1 1
24 70945 1 1 75 LEU HB2 H 8.691 14.303 -9.145 1.00 . A A . 75 LEU HB2 1 1
24 70946 1 1 75 LEU HB3 H 7.896 15.849 -8.900 1.00 . A A . 75 LEU HB3 1 1
24 70947 1 1 75 LEU HD11 H 7.459 12.483 -10.464 1.00 . A A . 75 LEU HD11 1 1
24 70948 1 1 75 LEU HD12 H 7.319 13.534 -11.894 1.00 . A A . 75 LEU HD12 1 1
24 70949 1 1 75 LEU HD13 H 5.861 12.851 -11.153 1.00 . A A . 75 LEU HD13 1 1
24 70950 1 1 75 LEU HD21 H 6.538 13.331 -8.219 1.00 . A A . 75 LEU HD21 1 1
24 70951 1 1 75 LEU HD22 H 5.001 13.697 -9.036 1.00 . A A . 75 LEU HD22 1 1
24 70952 1 1 75 LEU HD23 H 5.848 14.972 -8.140 1.00 . A A . 75 LEU HD23 1 1
24 70953 1 1 75 LEU HG H 6.170 15.241 -10.566 1.00 . A A . 75 LEU HG 1 1
24 70954 1 1 75 LEU N N 9.752 14.689 -11.424 1.00 . A A . 75 LEU N 1 1
24 70955 1 1 75 LEU O O 9.375 17.798 -9.595 1.00 . A A . 75 LEU O 1 1
24 70956 1 1 76 GLY C C 11.998 17.679 -8.029 1.00 . A A . 76 GLY C 1 1
24 70957 1 1 76 GLY CA C 12.113 17.522 -9.538 1.00 . A A . 76 GLY CA 1 1
24 70958 1 1 76 GLY H H 11.535 15.719 -10.529 1.00 . A A . 76 GLY H 1 1
24 70959 1 1 76 GLY HA2 H 13.124 17.203 -9.781 1.00 . A A . 76 GLY HA2 1 1
24 70960 1 1 76 GLY HA3 H 11.939 18.496 -9.995 1.00 . A A . 76 GLY HA3 1 1
24 70961 1 1 76 GLY N N 11.171 16.567 -10.109 1.00 . A A . 76 GLY N 1 1
24 70962 1 1 76 GLY O O 12.445 18.679 -7.464 1.00 . A A . 76 GLY O 1 1
24 70963 1 1 77 ARG C C 12.487 16.764 -5.141 1.00 . A A . 77 ARG C 1 1
24 70964 1 1 77 ARG CA C 11.180 16.814 -5.908 1.00 . A A . 77 ARG CA 1 1
24 70965 1 1 77 ARG CB C 10.275 15.694 -5.399 1.00 . A A . 77 ARG CB 1 1
24 70966 1 1 77 ARG CD C 7.923 14.860 -5.116 1.00 . A A . 77 ARG CD 1 1
24 70967 1 1 77 ARG CG C 8.835 15.826 -5.861 1.00 . A A . 77 ARG CG 1 1
24 70968 1 1 77 ARG CZ C 7.008 16.032 -3.112 1.00 . A A . 77 ARG CZ 1 1
24 70969 1 1 77 ARG H H 11.059 15.888 -7.852 1.00 . A A . 77 ARG H 1 1
24 70970 1 1 77 ARG HA H 10.703 17.771 -5.700 1.00 . A A . 77 ARG HA 1 1
24 70971 1 1 77 ARG HB2 H 10.671 14.736 -5.727 1.00 . A A . 77 ARG HB2 1 1
24 70972 1 1 77 ARG HB3 H 10.291 15.721 -4.313 1.00 . A A . 77 ARG HB3 1 1
24 70973 1 1 77 ARG HD2 H 6.922 14.905 -5.549 1.00 . A A . 77 ARG HD2 1 1
24 70974 1 1 77 ARG HD3 H 8.306 13.846 -5.240 1.00 . A A . 77 ARG HD3 1 1
24 70975 1 1 77 ARG HE H 8.474 14.666 -3.065 1.00 . A A . 77 ARG HE 1 1
24 70976 1 1 77 ARG HG2 H 8.494 16.845 -5.683 1.00 . A A . 77 ARG HG2 1 1
24 70977 1 1 77 ARG HG3 H 8.784 15.617 -6.925 1.00 . A A . 77 ARG HG3 1 1
24 70978 1 1 77 ARG HH11 H 6.098 16.638 -4.796 1.00 . A A . 77 ARG HH11 1 1
24 70979 1 1 77 ARG HH12 H 5.519 17.367 -3.326 1.00 . A A . 77 ARG HH12 1 1
24 70980 1 1 77 ARG HH21 H 7.685 15.636 -1.270 1.00 . A A . 77 ARG HH21 1 1
24 70981 1 1 77 ARG HH22 H 6.404 16.813 -1.368 1.00 . A A . 77 ARG HH22 1 1
24 70982 1 1 77 ARG N N 11.390 16.709 -7.356 1.00 . A A . 77 ARG N 1 1
24 70983 1 1 77 ARG NE N 7.847 15.169 -3.677 1.00 . A A . 77 ARG NE 1 1
24 70984 1 1 77 ARG NH1 N 6.144 16.740 -3.801 1.00 . A A . 77 ARG NH1 1 1
24 70985 1 1 77 ARG NH2 N 7.040 16.179 -1.816 1.00 . A A . 77 ARG NH2 1 1
24 70986 1 1 77 ARG O O 13.382 16.004 -5.475 1.00 . A A . 77 ARG O 1 1
24 70987 1 1 78 ARG C C 13.887 16.276 -2.475 1.00 . A A . 78 ARG C 1 1
24 70988 1 1 78 ARG CA C 13.772 17.597 -3.231 1.00 . A A . 78 ARG CA 1 1
24 70989 1 1 78 ARG CB C 13.693 18.762 -2.236 1.00 . A A . 78 ARG CB 1 1
24 70990 1 1 78 ARG CD C 13.559 21.254 -1.869 1.00 . A A . 78 ARG CD 1 1
24 70991 1 1 78 ARG CG C 13.657 20.139 -2.905 1.00 . A A . 78 ARG CG 1 1
24 70992 1 1 78 ARG CZ C 13.271 23.729 -1.863 1.00 . A A . 78 ARG CZ 1 1
24 70993 1 1 78 ARG H H 11.811 18.184 -3.870 1.00 . A A . 78 ARG H 1 1
24 70994 1 1 78 ARG HA H 14.660 17.713 -3.854 1.00 . A A . 78 ARG HA 1 1
24 70995 1 1 78 ARG HB2 H 12.795 18.645 -1.631 1.00 . A A . 78 ARG HB2 1 1
24 70996 1 1 78 ARG HB3 H 14.561 18.717 -1.578 1.00 . A A . 78 ARG HB3 1 1
24 70997 1 1 78 ARG HD2 H 12.691 21.070 -1.233 1.00 . A A . 78 ARG HD2 1 1
24 70998 1 1 78 ARG HD3 H 14.459 21.247 -1.251 1.00 . A A . 78 ARG HD3 1 1
24 70999 1 1 78 ARG HE H 13.425 22.595 -3.516 1.00 . A A . 78 ARG HE 1 1
24 71000 1 1 78 ARG HG2 H 14.564 20.275 -3.495 1.00 . A A . 78 ARG HG2 1 1
24 71001 1 1 78 ARG HG3 H 12.793 20.194 -3.567 1.00 . A A . 78 ARG HG3 1 1
24 71002 1 1 78 ARG HH11 H 13.334 22.967 -0.003 1.00 . A A . 78 ARG HH11 1 1
24 71003 1 1 78 ARG HH12 H 13.119 24.693 -0.099 1.00 . A A . 78 ARG HH12 1 1
24 71004 1 1 78 ARG HH21 H 13.159 24.804 -3.556 1.00 . A A . 78 ARG HH21 1 1
24 71005 1 1 78 ARG HH22 H 13.026 25.710 -2.074 1.00 . A A . 78 ARG HH22 1 1
24 71006 1 1 78 ARG N N 12.580 17.573 -4.090 1.00 . A A . 78 ARG N 1 1
24 71007 1 1 78 ARG NE N 13.417 22.576 -2.507 1.00 . A A . 78 ARG NE 1 1
24 71008 1 1 78 ARG NH1 N 13.239 23.802 -0.553 1.00 . A A . 78 ARG NH1 1 1
24 71009 1 1 78 ARG NH2 N 13.146 24.831 -2.550 1.00 . A A . 78 ARG NH2 1 1
24 71010 1 1 78 ARG O O 14.978 15.777 -2.245 1.00 . A A . 78 ARG O 1 1
24 71011 1 1 79 ARG C C 11.254 13.925 -1.786 1.00 . A A . 79 ARG C 1 1
24 71012 1 1 79 ARG CA C 12.652 14.412 -1.466 1.00 . A A . 79 ARG CA 1 1
24 71013 1 1 79 ARG CB C 12.871 14.513 0.053 1.00 . A A . 79 ARG CB 1 1
24 71014 1 1 79 ARG CD C 13.136 13.270 2.239 1.00 . A A . 79 ARG CD 1 1
24 71015 1 1 79 ARG CG C 12.655 13.189 0.805 1.00 . A A . 79 ARG CG 1 1
24 71016 1 1 79 ARG CZ C 15.305 13.155 3.445 1.00 . A A . 79 ARG CZ 1 1
24 71017 1 1 79 ARG H H 11.874 16.200 -2.294 1.00 . A A . 79 ARG H 1 1
24 71018 1 1 79 ARG HA H 13.385 13.743 -1.897 1.00 . A A . 79 ARG HA 1 1
24 71019 1 1 79 ARG HB2 H 13.890 14.856 0.232 1.00 . A A . 79 ARG HB2 1 1
24 71020 1 1 79 ARG HB3 H 12.182 15.254 0.459 1.00 . A A . 79 ARG HB3 1 1
24 71021 1 1 79 ARG HD2 H 12.878 14.244 2.652 1.00 . A A . 79 ARG HD2 1 1
24 71022 1 1 79 ARG HD3 H 12.632 12.495 2.821 1.00 . A A . 79 ARG HD3 1 1
24 71023 1 1 79 ARG HE H 15.075 12.789 1.484 1.00 . A A . 79 ARG HE 1 1
24 71024 1 1 79 ARG HG2 H 11.591 12.954 0.804 1.00 . A A . 79 ARG HG2 1 1
24 71025 1 1 79 ARG HG3 H 13.193 12.388 0.295 1.00 . A A . 79 ARG HG3 1 1
24 71026 1 1 79 ARG HH11 H 13.803 13.698 4.654 1.00 . A A . 79 ARG HH11 1 1
24 71027 1 1 79 ARG HH12 H 15.361 13.538 5.413 1.00 . A A . 79 ARG HH12 1 1
24 71028 1 1 79 ARG HH21 H 16.993 12.630 2.511 1.00 . A A . 79 ARG HH21 1 1
24 71029 1 1 79 ARG HH22 H 17.129 12.931 4.231 1.00 . A A . 79 ARG HH22 1 1
24 71030 1 1 79 ARG N N 12.742 15.720 -2.110 1.00 . A A . 79 ARG N 1 1
24 71031 1 1 79 ARG NE N 14.587 13.053 2.333 1.00 . A A . 79 ARG NE 1 1
24 71032 1 1 79 ARG NH1 N 14.784 13.502 4.590 1.00 . A A . 79 ARG NH1 1 1
24 71033 1 1 79 ARG NH2 N 16.577 12.890 3.391 1.00 . A A . 79 ARG NH2 1 1
24 71034 1 1 79 ARG O O 10.346 14.754 -1.904 1.00 . A A . 79 ARG O 1 1
24 71035 1 1 80 MET C C 9.489 11.078 -1.088 1.00 . A A . 80 MET C 1 1
24 71036 1 1 80 MET CA C 9.755 12.067 -2.204 1.00 . A A . 80 MET CA 1 1
24 71037 1 1 80 MET CB C 9.794 11.380 -3.565 1.00 . A A . 80 MET CB 1 1
24 71038 1 1 80 MET CE C 7.014 8.662 -4.153 1.00 . A A . 80 MET CE 1 1
24 71039 1 1 80 MET CG C 8.492 10.798 -4.042 1.00 . A A . 80 MET CG 1 1
24 71040 1 1 80 MET H H 11.843 11.959 -1.864 1.00 . A A . 80 MET H 1 1
24 71041 1 1 80 MET HA H 8.995 12.845 -2.196 1.00 . A A . 80 MET HA 1 1
24 71042 1 1 80 MET HB2 H 10.125 12.105 -4.292 1.00 . A A . 80 MET HB2 1 1
24 71043 1 1 80 MET HB3 H 10.537 10.587 -3.528 1.00 . A A . 80 MET HB3 1 1
24 71044 1 1 80 MET HE1 H 6.683 7.706 -3.760 1.00 . A A . 80 MET HE1 1 1
24 71045 1 1 80 MET HE2 H 6.172 9.349 -4.202 1.00 . A A . 80 MET HE2 1 1
24 71046 1 1 80 MET HE3 H 7.438 8.526 -5.146 1.00 . A A . 80 MET HE3 1 1
24 71047 1 1 80 MET HG2 H 7.688 11.514 -3.876 1.00 . A A . 80 MET HG2 1 1
24 71048 1 1 80 MET HG3 H 8.570 10.592 -5.109 1.00 . A A . 80 MET HG3 1 1
24 71049 1 1 80 MET N N 11.065 12.624 -1.937 1.00 . A A . 80 MET N 1 1
24 71050 1 1 80 MET O O 10.415 10.364 -0.683 1.00 . A A . 80 MET O 1 1
24 71051 1 1 80 MET SD S 8.125 9.271 -3.190 1.00 . A A . 80 MET SD 1 1
24 71052 1 1 81 LYS C C 6.914 9.046 -0.050 1.00 . A A . 81 LYS C 1 1
24 71053 1 1 81 LYS CA C 7.915 10.070 0.462 1.00 . A A . 81 LYS CA 1 1
24 71054 1 1 81 LYS CB C 7.385 10.760 1.709 1.00 . A A . 81 LYS CB 1 1
24 71055 1 1 81 LYS CD C 6.855 10.471 4.161 1.00 . A A . 81 LYS CD 1 1
24 71056 1 1 81 LYS CE C 7.134 9.552 5.328 1.00 . A A . 81 LYS CE 1 1
24 71057 1 1 81 LYS CG C 7.430 9.841 2.914 1.00 . A A . 81 LYS CG 1 1
24 71058 1 1 81 LYS H H 7.535 11.663 -0.938 1.00 . A A . 81 LYS H 1 1
24 71059 1 1 81 LYS HA H 8.812 9.546 0.741 1.00 . A A . 81 LYS HA 1 1
24 71060 1 1 81 LYS HB2 H 7.995 11.638 1.916 1.00 . A A . 81 LYS HB2 1 1
24 71061 1 1 81 LYS HB3 H 6.363 11.074 1.529 1.00 . A A . 81 LYS HB3 1 1
24 71062 1 1 81 LYS HD2 H 7.321 11.441 4.336 1.00 . A A . 81 LYS HD2 1 1
24 71063 1 1 81 LYS HD3 H 5.779 10.598 4.038 1.00 . A A . 81 LYS HD3 1 1
24 71064 1 1 81 LYS HE2 H 6.889 8.534 5.027 1.00 . A A . 81 LYS HE2 1 1
24 71065 1 1 81 LYS HE3 H 8.204 9.583 5.553 1.00 . A A . 81 LYS HE3 1 1
24 71066 1 1 81 LYS HG2 H 6.871 8.932 2.692 1.00 . A A . 81 LYS HG2 1 1
24 71067 1 1 81 LYS HG3 H 8.467 9.572 3.106 1.00 . A A . 81 LYS HG3 1 1
24 71068 1 1 81 LYS HZ1 H 5.375 9.779 6.397 1.00 . A A . 81 LYS HZ1 1 1
24 71069 1 1 81 LYS HZ2 H 6.583 10.797 6.890 1.00 . A A . 81 LYS HZ2 1 1
24 71070 1 1 81 LYS HZ3 H 6.634 9.193 7.297 1.00 . A A . 81 LYS HZ3 1 1
24 71071 1 1 81 LYS N N 8.262 11.033 -0.583 1.00 . A A . 81 LYS N 1 1
24 71072 1 1 81 LYS NZ N 6.368 9.864 6.575 1.00 . A A . 81 LYS NZ 1 1
24 71073 1 1 81 LYS O O 5.822 9.398 -0.500 1.00 . A A . 81 LYS O 1 1
24 71074 1 1 82 LEU C C 5.991 5.851 0.710 1.00 . A A . 82 LEU C 1 1
24 71075 1 1 82 LEU CA C 6.476 6.678 -0.473 1.00 . A A . 82 LEU CA 1 1
24 71076 1 1 82 LEU CB C 7.331 5.816 -1.424 1.00 . A A . 82 LEU CB 1 1
24 71077 1 1 82 LEU CD1 C 6.989 3.315 -1.510 1.00 . A A . 82 LEU CD1 1 1
24 71078 1 1 82 LEU CD2 C 5.286 4.764 -2.560 1.00 . A A . 82 LEU CD2 1 1
24 71079 1 1 82 LEU CG C 6.754 4.625 -2.228 1.00 . A A . 82 LEU CG 1 1
24 71080 1 1 82 LEU H H 8.211 7.561 0.408 1.00 . A A . 82 LEU H 1 1
24 71081 1 1 82 LEU HA H 5.618 7.073 -1.014 1.00 . A A . 82 LEU HA 1 1
24 71082 1 1 82 LEU HB2 H 7.763 6.497 -2.152 1.00 . A A . 82 LEU HB2 1 1
24 71083 1 1 82 LEU HB3 H 8.160 5.429 -0.839 1.00 . A A . 82 LEU HB3 1 1
24 71084 1 1 82 LEU HD11 H 6.590 2.496 -2.104 1.00 . A A . 82 LEU HD11 1 1
24 71085 1 1 82 LEU HD12 H 6.499 3.329 -0.538 1.00 . A A . 82 LEU HD12 1 1
24 71086 1 1 82 LEU HD13 H 8.059 3.157 -1.375 1.00 . A A . 82 LEU HD13 1 1
24 71087 1 1 82 LEU HD21 H 4.683 4.632 -1.666 1.00 . A A . 82 LEU HD21 1 1
24 71088 1 1 82 LEU HD22 H 5.007 4.002 -3.286 1.00 . A A . 82 LEU HD22 1 1
24 71089 1 1 82 LEU HD23 H 5.099 5.742 -2.982 1.00 . A A . 82 LEU HD23 1 1
24 71090 1 1 82 LEU HG H 7.298 4.580 -3.171 1.00 . A A . 82 LEU HG 1 1
24 71091 1 1 82 LEU N N 7.299 7.782 0.013 1.00 . A A . 82 LEU N 1 1
24 71092 1 1 82 LEU O O 6.781 5.457 1.566 1.00 . A A . 82 LEU O 1 1
24 71093 1 1 83 LEU C C 4.155 3.286 1.155 1.00 . A A . 83 LEU C 1 1
24 71094 1 1 83 LEU CA C 4.171 4.672 1.781 1.00 . A A . 83 LEU CA 1 1
24 71095 1 1 83 LEU CB C 2.750 5.070 2.193 1.00 . A A . 83 LEU CB 1 1
24 71096 1 1 83 LEU CD1 C 2.835 4.105 4.555 1.00 . A A . 83 LEU CD1 1 1
24 71097 1 1 83 LEU CD2 C 0.644 4.648 3.479 1.00 . A A . 83 LEU CD2 1 1
24 71098 1 1 83 LEU CG C 2.066 4.155 3.227 1.00 . A A . 83 LEU CG 1 1
24 71099 1 1 83 LEU H H 4.062 5.957 0.066 1.00 . A A . 83 LEU H 1 1
24 71100 1 1 83 LEU HA H 4.823 4.672 2.653 1.00 . A A . 83 LEU HA 1 1
24 71101 1 1 83 LEU HB2 H 2.775 6.078 2.593 1.00 . A A . 83 LEU HB2 1 1
24 71102 1 1 83 LEU HB3 H 2.134 5.081 1.299 1.00 . A A . 83 LEU HB3 1 1
24 71103 1 1 83 LEU HD11 H 2.982 5.114 4.940 1.00 . A A . 83 LEU HD11 1 1
24 71104 1 1 83 LEU HD12 H 3.799 3.623 4.407 1.00 . A A . 83 LEU HD12 1 1
24 71105 1 1 83 LEU HD13 H 2.264 3.525 5.282 1.00 . A A . 83 LEU HD13 1 1
24 71106 1 1 83 LEU HD21 H 0.089 4.663 2.542 1.00 . A A . 83 LEU HD21 1 1
24 71107 1 1 83 LEU HD22 H 0.667 5.654 3.903 1.00 . A A . 83 LEU HD22 1 1
24 71108 1 1 83 LEU HD23 H 0.142 3.976 4.177 1.00 . A A . 83 LEU HD23 1 1
24 71109 1 1 83 LEU HG H 2.015 3.149 2.821 1.00 . A A . 83 LEU HG 1 1
24 71110 1 1 83 LEU N N 4.700 5.572 0.762 1.00 . A A . 83 LEU N 1 1
24 71111 1 1 83 LEU O O 3.521 3.085 0.125 1.00 . A A . 83 LEU O 1 1
24 71112 1 1 84 ASN C C 4.241 0.111 2.338 1.00 . A A . 84 ASN C 1 1
24 71113 1 1 84 ASN CA C 4.869 0.967 1.273 1.00 . A A . 84 ASN CA 1 1
24 71114 1 1 84 ASN CB C 6.296 0.489 1.051 1.00 . A A . 84 ASN CB 1 1
24 71115 1 1 84 ASN CG C 6.379 -1.005 0.890 1.00 . A A . 84 ASN CG 1 1
24 71116 1 1 84 ASN H H 5.389 2.551 2.595 1.00 . A A . 84 ASN H 1 1
24 71117 1 1 84 ASN HA H 4.299 0.875 0.350 1.00 . A A . 84 ASN HA 1 1
24 71118 1 1 84 ASN HB2 H 6.701 0.971 0.167 1.00 . A A . 84 ASN HB2 1 1
24 71119 1 1 84 ASN HB3 H 6.898 0.774 1.912 1.00 . A A . 84 ASN HB3 1 1
24 71120 1 1 84 ASN HD21 H 6.979 -2.667 1.826 1.00 . A A . 84 ASN HD21 1 1
24 71121 1 1 84 ASN HD22 H 7.228 -1.170 2.693 1.00 . A A . 84 ASN HD22 1 1
24 71122 1 1 84 ASN N N 4.854 2.341 1.760 1.00 . A A . 84 ASN N 1 1
24 71123 1 1 84 ASN ND2 N 6.906 -1.663 1.879 1.00 . A A . 84 ASN ND2 1 1
24 71124 1 1 84 ASN O O 4.647 0.187 3.489 1.00 . A A . 84 ASN O 1 1
24 71125 1 1 84 ASN OD1 O 5.963 -1.560 -0.114 1.00 . A A . 84 ASN OD1 1 1
24 71126 1 1 85 VAL C C 2.658 -3.019 2.463 1.00 . A A . 85 VAL C 1 1
24 71127 1 1 85 VAL CA C 2.615 -1.575 2.936 1.00 . A A . 85 VAL CA 1 1
24 71128 1 1 85 VAL CB C 1.153 -1.146 3.210 1.00 . A A . 85 VAL CB 1 1
24 71129 1 1 85 VAL CG1 C 0.598 -1.914 4.411 1.00 . A A . 85 VAL CG1 1 1
24 71130 1 1 85 VAL CG2 C 1.086 0.368 3.483 1.00 . A A . 85 VAL CG2 1 1
24 71131 1 1 85 VAL H H 2.944 -0.714 1.008 1.00 . A A . 85 VAL H 1 1
24 71132 1 1 85 VAL HA H 3.159 -1.510 3.873 1.00 . A A . 85 VAL HA 1 1
24 71133 1 1 85 VAL HB H 0.546 -1.364 2.333 1.00 . A A . 85 VAL HB 1 1
24 71134 1 1 85 VAL HG11 H 0.584 -2.983 4.192 1.00 . A A . 85 VAL HG11 1 1
24 71135 1 1 85 VAL HG12 H 1.227 -1.736 5.287 1.00 . A A . 85 VAL HG12 1 1
24 71136 1 1 85 VAL HG13 H -0.416 -1.584 4.624 1.00 . A A . 85 VAL HG13 1 1
24 71137 1 1 85 VAL HG21 H 1.830 0.643 4.231 1.00 . A A . 85 VAL HG21 1 1
24 71138 1 1 85 VAL HG22 H 1.286 0.915 2.561 1.00 . A A . 85 VAL HG22 1 1
24 71139 1 1 85 VAL HG23 H 0.096 0.635 3.844 1.00 . A A . 85 VAL HG23 1 1
24 71140 1 1 85 VAL N N 3.263 -0.697 1.969 1.00 . A A . 85 VAL N 1 1
24 71141 1 1 85 VAL O O 2.046 -3.375 1.449 1.00 . A A . 85 VAL O 1 1
24 71142 1 1 86 PHE C C 2.249 -5.964 3.463 1.00 . A A . 86 PHE C 1 1
24 71143 1 1 86 PHE CA C 3.484 -5.267 2.909 1.00 . A A . 86 PHE CA 1 1
24 71144 1 1 86 PHE CB C 4.687 -5.899 3.615 1.00 . A A . 86 PHE CB 1 1
24 71145 1 1 86 PHE CD1 C 6.807 -4.595 4.017 1.00 . A A . 86 PHE CD1 1 1
24 71146 1 1 86 PHE CD2 C 6.504 -5.701 1.882 1.00 . A A . 86 PHE CD2 1 1
24 71147 1 1 86 PHE CE1 C 8.078 -4.138 3.611 1.00 . A A . 86 PHE CE1 1 1
24 71148 1 1 86 PHE CE2 C 7.777 -5.248 1.463 1.00 . A A . 86 PHE CE2 1 1
24 71149 1 1 86 PHE CG C 6.016 -5.384 3.158 1.00 . A A . 86 PHE CG 1 1
24 71150 1 1 86 PHE CZ C 8.566 -4.472 2.331 1.00 . A A . 86 PHE CZ 1 1
24 71151 1 1 86 PHE H H 3.905 -3.476 4.000 1.00 . A A . 86 PHE H 1 1
24 71152 1 1 86 PHE HA H 3.554 -5.428 1.836 1.00 . A A . 86 PHE HA 1 1
24 71153 1 1 86 PHE HB2 H 4.598 -5.714 4.677 1.00 . A A . 86 PHE HB2 1 1
24 71154 1 1 86 PHE HB3 H 4.659 -6.976 3.451 1.00 . A A . 86 PHE HB3 1 1
24 71155 1 1 86 PHE HD1 H 6.443 -4.342 5.001 1.00 . A A . 86 PHE HD1 1 1
24 71156 1 1 86 PHE HD2 H 5.905 -6.306 1.218 1.00 . A A . 86 PHE HD2 1 1
24 71157 1 1 86 PHE HE1 H 8.676 -3.542 4.283 1.00 . A A . 86 PHE HE1 1 1
24 71158 1 1 86 PHE HE2 H 8.147 -5.504 0.482 1.00 . A A . 86 PHE HE2 1 1
24 71159 1 1 86 PHE HZ H 9.544 -4.139 2.021 1.00 . A A . 86 PHE HZ 1 1
24 71160 1 1 86 PHE N N 3.394 -3.841 3.197 1.00 . A A . 86 PHE N 1 1
24 71161 1 1 86 PHE O O 1.742 -5.583 4.509 1.00 . A A . 86 PHE O 1 1
24 71162 1 1 87 PHE C C 1.236 -9.264 3.321 1.00 . A A . 87 PHE C 1 1
24 71163 1 1 87 PHE CA C 0.701 -7.840 3.292 1.00 . A A . 87 PHE CA 1 1
24 71164 1 1 87 PHE CB C -0.545 -7.719 2.411 1.00 . A A . 87 PHE CB 1 1
24 71165 1 1 87 PHE CD1 C -0.832 -5.221 2.105 1.00 . A A . 87 PHE CD1 1 1
24 71166 1 1 87 PHE CD2 C -2.502 -6.439 3.379 1.00 . A A . 87 PHE CD2 1 1
24 71167 1 1 87 PHE CE1 C -1.529 -4.015 2.336 1.00 . A A . 87 PHE CE1 1 1
24 71168 1 1 87 PHE CE2 C -3.212 -5.233 3.610 1.00 . A A . 87 PHE CE2 1 1
24 71169 1 1 87 PHE CG C -1.306 -6.439 2.631 1.00 . A A . 87 PHE CG 1 1
24 71170 1 1 87 PHE CZ C -2.718 -4.020 3.087 1.00 . A A . 87 PHE CZ 1 1
24 71171 1 1 87 PHE H H 2.203 -7.237 1.896 1.00 . A A . 87 PHE H 1 1
24 71172 1 1 87 PHE HA H 0.446 -7.542 4.308 1.00 . A A . 87 PHE HA 1 1
24 71173 1 1 87 PHE HB2 H -0.247 -7.780 1.365 1.00 . A A . 87 PHE HB2 1 1
24 71174 1 1 87 PHE HB3 H -1.209 -8.555 2.628 1.00 . A A . 87 PHE HB3 1 1
24 71175 1 1 87 PHE HD1 H 0.081 -5.206 1.527 1.00 . A A . 87 PHE HD1 1 1
24 71176 1 1 87 PHE HD2 H -2.878 -7.365 3.789 1.00 . A A . 87 PHE HD2 1 1
24 71177 1 1 87 PHE HE1 H -1.142 -3.090 1.941 1.00 . A A . 87 PHE HE1 1 1
24 71178 1 1 87 PHE HE2 H -4.122 -5.243 4.190 1.00 . A A . 87 PHE HE2 1 1
24 71179 1 1 87 PHE HZ H -3.244 -3.095 3.269 1.00 . A A . 87 PHE HZ 1 1
24 71180 1 1 87 PHE N N 1.787 -7.002 2.788 1.00 . A A . 87 PHE N 1 1
24 71181 1 1 87 PHE O O 1.501 -9.858 2.273 1.00 . A A . 87 PHE O 1 1
24 71182 1 1 88 SER C C 1.169 -11.855 5.767 1.00 . A A . 88 SER C 1 1
24 71183 1 1 88 SER CA C 2.006 -11.113 4.735 1.00 . A A . 88 SER CA 1 1
24 71184 1 1 88 SER CB C 3.446 -10.962 5.233 1.00 . A A . 88 SER CB 1 1
24 71185 1 1 88 SER H H 1.129 -9.262 5.352 1.00 . A A . 88 SER H 1 1
24 71186 1 1 88 SER HA H 2.007 -11.672 3.801 1.00 . A A . 88 SER HA 1 1
24 71187 1 1 88 SER HB2 H 4.022 -10.399 4.500 1.00 . A A . 88 SER HB2 1 1
24 71188 1 1 88 SER HB3 H 3.442 -10.415 6.177 1.00 . A A . 88 SER HB3 1 1
24 71189 1 1 88 SER HG H 4.461 -12.237 6.317 1.00 . A A . 88 SER HG 1 1
24 71190 1 1 88 SER N N 1.409 -9.791 4.526 1.00 . A A . 88 SER N 1 1
24 71191 1 1 88 SER O O 0.411 -11.238 6.500 1.00 . A A . 88 SER O 1 1
24 71192 1 1 88 SER OG O 4.050 -12.231 5.431 1.00 . A A . 88 SER OG 1 1
24 71193 1 1 89 THR C C 1.004 -13.800 8.191 1.00 . A A . 89 THR C 1 1
24 71194 1 1 89 THR CA C 0.470 -13.961 6.767 1.00 . A A . 89 THR CA 1 1
24 71195 1 1 89 THR CB C 0.382 -15.453 6.330 1.00 . A A . 89 THR CB 1 1
24 71196 1 1 89 THR CG2 C 1.700 -16.177 6.466 1.00 . A A . 89 THR CG2 1 1
24 71197 1 1 89 THR H H 1.941 -13.652 5.231 1.00 . A A . 89 THR H 1 1
24 71198 1 1 89 THR HA H -0.537 -13.556 6.756 1.00 . A A . 89 THR HA 1 1
24 71199 1 1 89 THR HB H 0.073 -15.489 5.285 1.00 . A A . 89 THR HB 1 1
24 71200 1 1 89 THR HG1 H -0.239 -16.261 8.001 1.00 . A A . 89 THR HG1 1 1
24 71201 1 1 89 THR HG21 H 2.475 -15.669 5.895 1.00 . A A . 89 THR HG21 1 1
24 71202 1 1 89 THR HG22 H 1.596 -17.197 6.098 1.00 . A A . 89 THR HG22 1 1
24 71203 1 1 89 THR HG23 H 1.994 -16.215 7.516 1.00 . A A . 89 THR HG23 1 1
24 71204 1 1 89 THR N N 1.284 -13.173 5.832 1.00 . A A . 89 THR N 1 1
24 71205 1 1 89 THR O O 0.253 -13.870 9.161 1.00 . A A . 89 THR O 1 1
24 71206 1 1 89 THR OG1 O -0.600 -16.129 7.116 1.00 . A A . 89 THR OG1 1 1
24 71207 1 1 90 GLU C C 4.150 -12.466 9.238 1.00 . A A . 90 GLU C 1 1
24 71208 1 1 90 GLU CA C 2.954 -13.339 9.578 1.00 . A A . 90 GLU CA 1 1
24 71209 1 1 90 GLU CB C 3.354 -14.665 10.243 1.00 . A A . 90 GLU CB 1 1
24 71210 1 1 90 GLU CD C 3.903 -17.044 9.628 1.00 . A A . 90 GLU CD 1 1
24 71211 1 1 90 GLU CG C 4.260 -15.574 9.419 1.00 . A A . 90 GLU CG 1 1
24 71212 1 1 90 GLU H H 2.877 -13.509 7.477 1.00 . A A . 90 GLU H 1 1
24 71213 1 1 90 GLU HA H 2.293 -12.795 10.246 1.00 . A A . 90 GLU HA 1 1
24 71214 1 1 90 GLU HB2 H 3.846 -14.448 11.192 1.00 . A A . 90 GLU HB2 1 1
24 71215 1 1 90 GLU HB3 H 2.437 -15.213 10.459 1.00 . A A . 90 GLU HB3 1 1
24 71216 1 1 90 GLU HG2 H 4.151 -15.333 8.362 1.00 . A A . 90 GLU HG2 1 1
24 71217 1 1 90 GLU HG3 H 5.296 -15.404 9.711 1.00 . A A . 90 GLU HG3 1 1
24 71218 1 1 90 GLU N N 2.296 -13.560 8.302 1.00 . A A . 90 GLU N 1 1
24 71219 1 1 90 GLU O O 4.465 -12.292 8.063 1.00 . A A . 90 GLU O 1 1
24 71220 1 1 90 GLU OE1 O 3.638 -17.743 8.624 1.00 . A A . 90 GLU OE1 1 1
24 71221 1 1 90 GLU OE2 O 3.866 -17.492 10.793 1.00 . A A . 90 GLU OE2 1 1
24 71222 1 1 91 ALA C C 7.212 -11.764 10.228 1.00 . A A . 91 ALA C 1 1
24 71223 1 1 91 ALA CA C 5.904 -10.987 10.032 1.00 . A A . 91 ALA CA 1 1
24 71224 1 1 91 ALA CB C 5.796 -9.829 11.018 1.00 . A A . 91 ALA CB 1 1
24 71225 1 1 91 ALA H H 4.509 -12.100 11.188 1.00 . A A . 91 ALA H 1 1
24 71226 1 1 91 ALA HA H 5.866 -10.595 9.016 1.00 . A A . 91 ALA HA 1 1
24 71227 1 1 91 ALA HB1 H 4.862 -9.303 10.854 1.00 . A A . 91 ALA HB1 1 1
24 71228 1 1 91 ALA HB2 H 5.835 -10.211 12.039 1.00 . A A . 91 ALA HB2 1 1
24 71229 1 1 91 ALA HB3 H 6.621 -9.138 10.858 1.00 . A A . 91 ALA HB3 1 1
24 71230 1 1 91 ALA N N 4.786 -11.898 10.244 1.00 . A A . 91 ALA N 1 1
24 71231 1 1 91 ALA O O 7.198 -12.822 10.856 1.00 . A A . 91 ALA O 1 1
24 71232 1 1 92 PRO C C 9.993 -12.317 11.298 1.00 . A A . 92 PRO C 1 1
24 71233 1 1 92 PRO CA C 9.608 -11.975 9.867 1.00 . A A . 92 PRO CA 1 1
24 71234 1 1 92 PRO CB C 10.636 -11.009 9.297 1.00 . A A . 92 PRO CB 1 1
24 71235 1 1 92 PRO CD C 8.547 -9.997 8.944 1.00 . A A . 92 PRO CD 1 1
24 71236 1 1 92 PRO CG C 9.905 -10.182 8.349 1.00 . A A . 92 PRO CG 1 1
24 71237 1 1 92 PRO HA H 9.579 -12.886 9.272 1.00 . A A . 92 PRO HA 1 1
24 71238 1 1 92 PRO HB2 H 11.052 -10.402 10.093 1.00 . A A . 92 PRO HB2 1 1
24 71239 1 1 92 PRO HB3 H 11.417 -11.555 8.796 1.00 . A A . 92 PRO HB3 1 1
24 71240 1 1 92 PRO HD2 H 8.536 -9.135 9.610 1.00 . A A . 92 PRO HD2 1 1
24 71241 1 1 92 PRO HD3 H 7.799 -9.895 8.156 1.00 . A A . 92 PRO HD3 1 1
24 71242 1 1 92 PRO HG2 H 10.401 -9.223 8.215 1.00 . A A . 92 PRO HG2 1 1
24 71243 1 1 92 PRO HG3 H 9.826 -10.705 7.401 1.00 . A A . 92 PRO HG3 1 1
24 71244 1 1 92 PRO N N 8.344 -11.245 9.707 1.00 . A A . 92 PRO N 1 1
24 71245 1 1 92 PRO O O 9.667 -11.594 12.242 1.00 . A A . 92 PRO O 1 1
24 71246 1 1 93 VAL C C 12.248 -13.182 13.440 1.00 . A A . 93 VAL C 1 1
24 71247 1 1 93 VAL CA C 11.089 -13.928 12.763 1.00 . A A . 93 VAL CA 1 1
24 71248 1 1 93 VAL CB C 11.466 -15.441 12.671 1.00 . A A . 93 VAL CB 1 1
24 71249 1 1 93 VAL CG1 C 10.271 -16.255 12.144 1.00 . A A . 93 VAL CG1 1 1
24 71250 1 1 93 VAL CG2 C 12.687 -15.663 11.746 1.00 . A A . 93 VAL CG2 1 1
24 71251 1 1 93 VAL H H 10.970 -13.965 10.624 1.00 . A A . 93 VAL H 1 1
24 71252 1 1 93 VAL HA H 10.223 -13.841 13.420 1.00 . A A . 93 VAL HA 1 1
24 71253 1 1 93 VAL HB H 11.716 -15.799 13.667 1.00 . A A . 93 VAL HB 1 1
24 71254 1 1 93 VAL HG11 H 10.499 -17.319 12.205 1.00 . A A . 93 VAL HG11 1 1
24 71255 1 1 93 VAL HG12 H 9.387 -16.043 12.745 1.00 . A A . 93 VAL HG12 1 1
24 71256 1 1 93 VAL HG13 H 10.068 -15.996 11.101 1.00 . A A . 93 VAL HG13 1 1
24 71257 1 1 93 VAL HG21 H 13.543 -15.104 12.119 1.00 . A A . 93 VAL HG21 1 1
24 71258 1 1 93 VAL HG22 H 12.937 -16.723 11.727 1.00 . A A . 93 VAL HG22 1 1
24 71259 1 1 93 VAL HG23 H 12.456 -15.339 10.729 1.00 . A A . 93 VAL HG23 1 1
24 71260 1 1 93 VAL N N 10.701 -13.424 11.446 1.00 . A A . 93 VAL N 1 1
24 71261 1 1 93 VAL O O 12.469 -13.352 14.638 1.00 . A A . 93 VAL O 1 1
24 71262 1 1 94 ASP C C 14.162 -10.169 13.214 1.00 . A A . 94 ASP C 1 1
24 71263 1 1 94 ASP CA C 14.185 -11.706 13.230 1.00 . A A . 94 ASP CA 1 1
24 71264 1 1 94 ASP CB C 15.448 -12.230 12.503 1.00 . A A . 94 ASP CB 1 1
24 71265 1 1 94 ASP CG C 15.509 -11.831 11.020 1.00 . A A . 94 ASP CG 1 1
24 71266 1 1 94 ASP H H 12.766 -12.233 11.718 1.00 . A A . 94 ASP H 1 1
24 71267 1 1 94 ASP HA H 14.284 -12.002 14.273 1.00 . A A . 94 ASP HA 1 1
24 71268 1 1 94 ASP HB2 H 16.329 -11.837 13.009 1.00 . A A . 94 ASP HB2 1 1
24 71269 1 1 94 ASP HB3 H 15.465 -13.318 12.574 1.00 . A A . 94 ASP HB3 1 1
24 71270 1 1 94 ASP N N 12.992 -12.377 12.692 1.00 . A A . 94 ASP N 1 1
24 71271 1 1 94 ASP O O 14.456 -9.544 12.221 1.00 . A A . 94 ASP O 1 1
24 71272 1 1 94 ASP OD1 O 14.467 -11.859 10.324 1.00 . A A . 94 ASP OD1 1 1
24 71273 1 1 94 ASP OD2 O 16.619 -11.494 10.546 1.00 . A A . 94 ASP OD2 1 1
24 71274 1 1 95 ASP C C 13.419 -7.145 13.500 1.00 . A A . 95 ASP C 1 1
24 71275 1 1 95 ASP CA C 13.932 -8.114 14.594 1.00 . A A . 95 ASP CA 1 1
24 71276 1 1 95 ASP CB C 15.398 -7.763 14.888 1.00 . A A . 95 ASP CB 1 1
24 71277 1 1 95 ASP CG C 15.951 -8.497 16.088 1.00 . A A . 95 ASP CG 1 1
24 71278 1 1 95 ASP H H 13.514 -10.148 15.128 1.00 . A A . 95 ASP H 1 1
24 71279 1 1 95 ASP HA H 13.367 -7.900 15.502 1.00 . A A . 95 ASP HA 1 1
24 71280 1 1 95 ASP HB2 H 15.994 -8.023 14.020 1.00 . A A . 95 ASP HB2 1 1
24 71281 1 1 95 ASP HB3 H 15.487 -6.693 15.071 1.00 . A A . 95 ASP HB3 1 1
24 71282 1 1 95 ASP N N 13.826 -9.575 14.354 1.00 . A A . 95 ASP N 1 1
24 71283 1 1 95 ASP O O 13.911 -6.017 13.373 1.00 . A A . 95 ASP O 1 1
24 71284 1 1 95 ASP OD1 O 15.172 -8.852 16.999 1.00 . A A . 95 ASP OD1 1 1
24 71285 1 1 95 ASP OD2 O 17.184 -8.711 16.125 1.00 . A A . 95 ASP OD2 1 1
24 71286 1 1 96 TRP C C 11.246 -5.438 12.272 1.00 . A A . 96 TRP C 1 1
24 71287 1 1 96 TRP CA C 11.864 -6.699 11.678 1.00 . A A . 96 TRP CA 1 1
24 71288 1 1 96 TRP CB C 10.788 -7.462 10.909 1.00 . A A . 96 TRP CB 1 1
24 71289 1 1 96 TRP CD1 C 9.132 -8.586 12.504 1.00 . A A . 96 TRP CD1 1 1
24 71290 1 1 96 TRP CD2 C 8.457 -6.613 11.753 1.00 . A A . 96 TRP CD2 1 1
24 71291 1 1 96 TRP CE2 C 7.478 -7.115 12.655 1.00 . A A . 96 TRP CE2 1 1
24 71292 1 1 96 TRP CE3 C 8.249 -5.357 11.158 1.00 . A A . 96 TRP CE3 1 1
24 71293 1 1 96 TRP CG C 9.518 -7.579 11.691 1.00 . A A . 96 TRP CG 1 1
24 71294 1 1 96 TRP CH2 C 6.125 -5.163 12.362 1.00 . A A . 96 TRP CH2 1 1
24 71295 1 1 96 TRP CZ2 C 6.308 -6.398 12.964 1.00 . A A . 96 TRP CZ2 1 1
24 71296 1 1 96 TRP CZ3 C 7.103 -4.640 11.453 1.00 . A A . 96 TRP CZ3 1 1
24 71297 1 1 96 TRP H H 12.062 -8.471 12.818 1.00 . A A . 96 TRP H 1 1
24 71298 1 1 96 TRP HA H 12.655 -6.416 10.990 1.00 . A A . 96 TRP HA 1 1
24 71299 1 1 96 TRP HB2 H 10.577 -6.928 9.984 1.00 . A A . 96 TRP HB2 1 1
24 71300 1 1 96 TRP HB3 H 11.160 -8.447 10.668 1.00 . A A . 96 TRP HB3 1 1
24 71301 1 1 96 TRP HD1 H 9.712 -9.483 12.674 1.00 . A A . 96 TRP HD1 1 1
24 71302 1 1 96 TRP HE1 H 7.476 -8.951 13.747 1.00 . A A . 96 TRP HE1 1 1
24 71303 1 1 96 TRP HE3 H 8.981 -4.948 10.478 1.00 . A A . 96 TRP HE3 1 1
24 71304 1 1 96 TRP HH2 H 5.237 -4.586 12.580 1.00 . A A . 96 TRP HH2 1 1
24 71305 1 1 96 TRP HZ2 H 5.584 -6.791 13.654 1.00 . A A . 96 TRP HZ2 1 1
24 71306 1 1 96 TRP HZ3 H 6.958 -3.683 10.977 1.00 . A A . 96 TRP HZ3 1 1
24 71307 1 1 96 TRP N N 12.430 -7.552 12.718 1.00 . A A . 96 TRP N 1 1
24 71308 1 1 96 TRP NE1 N 7.930 -8.329 13.092 1.00 . A A . 96 TRP NE1 1 1
24 71309 1 1 96 TRP O O 11.076 -4.440 11.602 1.00 . A A . 96 TRP O 1 1
24 71310 1 1 97 GLU C C 11.176 -3.156 14.224 1.00 . A A . 97 GLU C 1 1
24 71311 1 1 97 GLU CA C 10.258 -4.360 14.202 1.00 . A A . 97 GLU CA 1 1
24 71312 1 1 97 GLU CB C 9.806 -4.719 15.611 1.00 . A A . 97 GLU CB 1 1
24 71313 1 1 97 GLU CD C 7.599 -4.701 16.843 1.00 . A A . 97 GLU CD 1 1
24 71314 1 1 97 GLU CG C 8.363 -5.204 15.635 1.00 . A A . 97 GLU CG 1 1
24 71315 1 1 97 GLU H H 11.065 -6.329 14.060 1.00 . A A . 97 GLU H 1 1
24 71316 1 1 97 GLU HA H 9.378 -4.083 13.621 1.00 . A A . 97 GLU HA 1 1
24 71317 1 1 97 GLU HB2 H 10.458 -5.495 16.013 1.00 . A A . 97 GLU HB2 1 1
24 71318 1 1 97 GLU HB3 H 9.892 -3.832 16.236 1.00 . A A . 97 GLU HB3 1 1
24 71319 1 1 97 GLU HG2 H 7.860 -4.839 14.742 1.00 . A A . 97 GLU HG2 1 1
24 71320 1 1 97 GLU HG3 H 8.349 -6.294 15.617 1.00 . A A . 97 GLU HG3 1 1
24 71321 1 1 97 GLU N N 10.896 -5.491 13.543 1.00 . A A . 97 GLU N 1 1
24 71322 1 1 97 GLU O O 10.706 -2.031 14.163 1.00 . A A . 97 GLU O 1 1
24 71323 1 1 97 GLU OE1 O 7.059 -5.527 17.602 1.00 . A A . 97 GLU OE1 1 1
24 71324 1 1 97 GLU OE2 O 7.532 -3.459 17.025 1.00 . A A . 97 GLU OE2 1 1
24 71325 1 1 98 GLU C C 13.312 -1.560 12.919 1.00 . A A . 98 GLU C 1 1
24 71326 1 1 98 GLU CA C 13.467 -2.306 14.248 1.00 . A A . 98 GLU CA 1 1
24 71327 1 1 98 GLU CB C 14.879 -2.904 14.335 1.00 . A A . 98 GLU CB 1 1
24 71328 1 1 98 GLU CD C 17.204 -2.334 13.530 1.00 . A A . 98 GLU CD 1 1
24 71329 1 1 98 GLU CG C 16.017 -1.884 14.370 1.00 . A A . 98 GLU CG 1 1
24 71330 1 1 98 GLU H H 12.820 -4.345 14.350 1.00 . A A . 98 GLU H 1 1
24 71331 1 1 98 GLU HA H 13.301 -1.616 15.075 1.00 . A A . 98 GLU HA 1 1
24 71332 1 1 98 GLU HB2 H 14.942 -3.527 15.228 1.00 . A A . 98 GLU HB2 1 1
24 71333 1 1 98 GLU HB3 H 15.029 -3.545 13.467 1.00 . A A . 98 GLU HB3 1 1
24 71334 1 1 98 GLU HG2 H 15.660 -0.932 13.984 1.00 . A A . 98 GLU HG2 1 1
24 71335 1 1 98 GLU HG3 H 16.336 -1.740 15.404 1.00 . A A . 98 GLU HG3 1 1
24 71336 1 1 98 GLU N N 12.480 -3.389 14.290 1.00 . A A . 98 GLU N 1 1
24 71337 1 1 98 GLU O O 13.468 -0.344 12.839 1.00 . A A . 98 GLU O 1 1
24 71338 1 1 98 GLU OE1 O 17.409 -1.762 12.434 1.00 . A A . 98 GLU OE1 1 1
24 71339 1 1 98 GLU OE2 O 17.930 -3.262 13.946 1.00 . A A . 98 GLU OE2 1 1
24 71340 1 1 99 ILE C C 11.674 -0.852 10.477 1.00 . A A . 99 ILE C 1 1
24 71341 1 1 99 ILE CA C 12.873 -1.784 10.525 1.00 . A A . 99 ILE CA 1 1
24 71342 1 1 99 ILE CB C 12.756 -2.948 9.471 1.00 . A A . 99 ILE CB 1 1
24 71343 1 1 99 ILE CD1 C 15.250 -3.522 9.986 1.00 . A A . 99 ILE CD1 1 1
24 71344 1 1 99 ILE CG1 C 13.831 -4.026 9.742 1.00 . A A . 99 ILE CG1 1 1
24 71345 1 1 99 ILE CG2 C 12.814 -2.422 8.019 1.00 . A A . 99 ILE CG2 1 1
24 71346 1 1 99 ILE H H 12.828 -3.306 12.017 1.00 . A A . 99 ILE H 1 1
24 71347 1 1 99 ILE HA H 13.763 -1.209 10.305 1.00 . A A . 99 ILE HA 1 1
24 71348 1 1 99 ILE HB H 11.787 -3.419 9.595 1.00 . A A . 99 ILE HB 1 1
24 71349 1 1 99 ILE HD11 H 15.273 -2.872 10.866 1.00 . A A . 99 ILE HD11 1 1
24 71350 1 1 99 ILE HD12 H 15.890 -4.374 10.175 1.00 . A A . 99 ILE HD12 1 1
24 71351 1 1 99 ILE HD13 H 15.600 -2.969 9.121 1.00 . A A . 99 ILE HD13 1 1
24 71352 1 1 99 ILE HG12 H 13.531 -4.586 10.622 1.00 . A A . 99 ILE HG12 1 1
24 71353 1 1 99 ILE HG13 H 13.845 -4.718 8.901 1.00 . A A . 99 ILE HG13 1 1
24 71354 1 1 99 ILE HG21 H 13.566 -1.639 7.926 1.00 . A A . 99 ILE HG21 1 1
24 71355 1 1 99 ILE HG22 H 13.043 -3.247 7.316 1.00 . A A . 99 ILE HG22 1 1
24 71356 1 1 99 ILE HG23 H 11.827 -2.021 7.769 1.00 . A A . 99 ILE HG23 1 1
24 71357 1 1 99 ILE N N 12.991 -2.315 11.881 1.00 . A A . 99 ILE N 1 1
24 71358 1 1 99 ILE O O 11.727 0.206 9.877 1.00 . A A . 99 ILE O 1 1
24 71359 1 1 100 ALA C C 9.575 0.891 11.959 1.00 . A A . 100 ALA C 1 1
24 71360 1 1 100 ALA CA C 9.388 -0.419 11.184 1.00 . A A . 100 ALA CA 1 1
24 71361 1 1 100 ALA CB C 8.257 -1.222 11.788 1.00 . A A . 100 ALA CB 1 1
24 71362 1 1 100 ALA H H 10.604 -2.120 11.638 1.00 . A A . 100 ALA H 1 1
24 71363 1 1 100 ALA HA H 9.113 -0.162 10.161 1.00 . A A . 100 ALA HA 1 1
24 71364 1 1 100 ALA HB1 H 8.082 -2.093 11.169 1.00 . A A . 100 ALA HB1 1 1
24 71365 1 1 100 ALA HB2 H 8.518 -1.534 12.797 1.00 . A A . 100 ALA HB2 1 1
24 71366 1 1 100 ALA HB3 H 7.351 -0.612 11.813 1.00 . A A . 100 ALA HB3 1 1
24 71367 1 1 100 ALA N N 10.598 -1.236 11.144 1.00 . A A . 100 ALA N 1 1
24 71368 1 1 100 ALA O O 8.758 1.797 11.844 1.00 . A A . 100 ALA O 1 1
24 71369 1 1 101 LYS C C 11.872 3.126 12.787 1.00 . A A . 101 LYS C 1 1
24 71370 1 1 101 LYS CA C 10.891 2.224 13.518 1.00 . A A . 101 LYS CA 1 1
24 71371 1 1 101 LYS CB C 11.449 1.915 14.919 1.00 . A A . 101 LYS CB 1 1
24 71372 1 1 101 LYS CD C 9.170 1.328 15.964 1.00 . A A . 101 LYS CD 1 1
24 71373 1 1 101 LYS CE C 8.410 0.226 16.713 1.00 . A A . 101 LYS CE 1 1
24 71374 1 1 101 LYS CG C 10.633 0.919 15.744 1.00 . A A . 101 LYS CG 1 1
24 71375 1 1 101 LYS H H 11.289 0.221 12.828 1.00 . A A . 101 LYS H 1 1
24 71376 1 1 101 LYS HA H 9.954 2.769 13.630 1.00 . A A . 101 LYS HA 1 1
24 71377 1 1 101 LYS HB2 H 12.457 1.517 14.806 1.00 . A A . 101 LYS HB2 1 1
24 71378 1 1 101 LYS HB3 H 11.514 2.851 15.474 1.00 . A A . 101 LYS HB3 1 1
24 71379 1 1 101 LYS HD2 H 9.139 2.251 16.547 1.00 . A A . 101 LYS HD2 1 1
24 71380 1 1 101 LYS HD3 H 8.685 1.496 15.004 1.00 . A A . 101 LYS HD3 1 1
24 71381 1 1 101 LYS HE2 H 8.939 -0.007 17.639 1.00 . A A . 101 LYS HE2 1 1
24 71382 1 1 101 LYS HE3 H 7.410 0.586 16.962 1.00 . A A . 101 LYS HE3 1 1
24 71383 1 1 101 LYS HG2 H 10.650 -0.026 15.239 1.00 . A A . 101 LYS HG2 1 1
24 71384 1 1 101 LYS HG3 H 11.112 0.792 16.714 1.00 . A A . 101 LYS HG3 1 1
24 71385 1 1 101 LYS HZ1 H 7.909 -1.785 16.450 1.00 . A A . 101 LYS HZ1 1 1
24 71386 1 1 101 LYS HZ2 H 9.203 -1.303 15.539 1.00 . A A . 101 LYS HZ2 1 1
24 71387 1 1 101 LYS HZ3 H 7.676 -0.862 15.100 1.00 . A A . 101 LYS HZ3 1 1
24 71388 1 1 101 LYS N N 10.636 0.995 12.751 1.00 . A A . 101 LYS N 1 1
24 71389 1 1 101 LYS NZ N 8.291 -1.028 15.882 1.00 . A A . 101 LYS NZ 1 1
24 71390 1 1 101 LYS O O 12.222 4.191 13.290 1.00 . A A . 101 LYS O 1 1
24 71391 1 1 102 LYS C C 12.788 3.802 9.448 1.00 . A A . 102 LYS C 1 1
24 71392 1 1 102 LYS CA C 13.300 3.488 10.853 1.00 . A A . 102 LYS CA 1 1
24 71393 1 1 102 LYS CB C 14.679 2.781 10.856 1.00 . A A . 102 LYS CB 1 1
24 71394 1 1 102 LYS CD C 16.183 0.912 10.395 1.00 . A A . 102 LYS CD 1 1
24 71395 1 1 102 LYS CE C 16.490 -0.209 9.440 1.00 . A A . 102 LYS CE 1 1
24 71396 1 1 102 LYS CG C 14.801 1.475 10.142 1.00 . A A . 102 LYS CG 1 1
24 71397 1 1 102 LYS H H 12.002 1.826 11.222 1.00 . A A . 102 LYS H 1 1
24 71398 1 1 102 LYS HA H 13.427 4.441 11.360 1.00 . A A . 102 LYS HA 1 1
24 71399 1 1 102 LYS HB2 H 15.410 3.431 10.412 1.00 . A A . 102 LYS HB2 1 1
24 71400 1 1 102 LYS HB3 H 14.962 2.614 11.895 1.00 . A A . 102 LYS HB3 1 1
24 71401 1 1 102 LYS HD2 H 16.923 1.701 10.262 1.00 . A A . 102 LYS HD2 1 1
24 71402 1 1 102 LYS HD3 H 16.233 0.542 11.420 1.00 . A A . 102 LYS HD3 1 1
24 71403 1 1 102 LYS HE2 H 15.673 -0.926 9.471 1.00 . A A . 102 LYS HE2 1 1
24 71404 1 1 102 LYS HE3 H 16.575 0.189 8.428 1.00 . A A . 102 LYS HE3 1 1
24 71405 1 1 102 LYS HG2 H 14.058 0.787 10.513 1.00 . A A . 102 LYS HG2 1 1
24 71406 1 1 102 LYS HG3 H 14.664 1.629 9.074 1.00 . A A . 102 LYS HG3 1 1
24 71407 1 1 102 LYS HZ1 H 18.530 -0.231 9.799 1.00 . A A . 102 LYS HZ1 1 1
24 71408 1 1 102 LYS HZ2 H 17.952 -1.659 9.207 1.00 . A A . 102 LYS HZ2 1 1
24 71409 1 1 102 LYS HZ3 H 17.679 -1.247 10.785 1.00 . A A . 102 LYS HZ3 1 1
24 71410 1 1 102 LYS N N 12.328 2.705 11.614 1.00 . A A . 102 LYS N 1 1
24 71411 1 1 102 LYS NZ N 17.767 -0.888 9.831 1.00 . A A . 102 LYS NZ 1 1
24 71412 1 1 102 LYS O O 12.581 2.917 8.622 1.00 . A A . 102 LYS O 1 1
24 71413 1 1 103 THR C C 13.381 5.228 6.971 1.00 . A A . 103 THR C 1 1
24 71414 1 1 103 THR CA C 12.185 5.510 7.843 1.00 . A A . 103 THR CA 1 1
24 71415 1 1 103 THR CB C 11.861 7.019 7.775 1.00 . A A . 103 THR CB 1 1
24 71416 1 1 103 THR CG2 C 11.446 7.443 6.354 1.00 . A A . 103 THR CG2 1 1
24 71417 1 1 103 THR H H 12.738 5.785 9.882 1.00 . A A . 103 THR H 1 1
24 71418 1 1 103 THR HA H 11.324 4.929 7.505 1.00 . A A . 103 THR HA 1 1
24 71419 1 1 103 THR HB H 12.742 7.588 8.074 1.00 . A A . 103 THR HB 1 1
24 71420 1 1 103 THR HG1 H 10.009 6.795 8.399 1.00 . A A . 103 THR HG1 1 1
24 71421 1 1 103 THR HG21 H 11.171 8.496 6.359 1.00 . A A . 103 THR HG21 1 1
24 71422 1 1 103 THR HG22 H 10.594 6.847 6.027 1.00 . A A . 103 THR HG22 1 1
24 71423 1 1 103 THR HG23 H 12.283 7.299 5.660 1.00 . A A . 103 THR HG23 1 1
24 71424 1 1 103 THR N N 12.593 5.082 9.177 1.00 . A A . 103 THR N 1 1
24 71425 1 1 103 THR O O 14.509 5.624 7.279 1.00 . A A . 103 THR O 1 1
24 71426 1 1 103 THR OG1 O 10.787 7.311 8.672 1.00 . A A . 103 THR OG1 1 1
24 71427 1 1 104 PHE C C 14.461 5.345 4.079 1.00 . A A . 104 PHE C 1 1
24 71428 1 1 104 PHE CA C 14.212 4.162 4.988 1.00 . A A . 104 PHE CA 1 1
24 71429 1 1 104 PHE CB C 13.795 2.946 4.197 1.00 . A A . 104 PHE CB 1 1
24 71430 1 1 104 PHE CD1 C 15.679 1.320 3.887 1.00 . A A . 104 PHE CD1 1 1
24 71431 1 1 104 PHE CD2 C 15.131 2.832 2.069 1.00 . A A . 104 PHE CD2 1 1
24 71432 1 1 104 PHE CE1 C 16.700 0.743 3.110 1.00 . A A . 104 PHE CE1 1 1
24 71433 1 1 104 PHE CE2 C 16.143 2.265 1.286 1.00 . A A . 104 PHE CE2 1 1
24 71434 1 1 104 PHE CG C 14.889 2.362 3.373 1.00 . A A . 104 PHE CG 1 1
24 71435 1 1 104 PHE CZ C 16.937 1.218 1.812 1.00 . A A . 104 PHE CZ 1 1
24 71436 1 1 104 PHE H H 12.196 4.235 5.658 1.00 . A A . 104 PHE H 1 1
24 71437 1 1 104 PHE HA H 15.111 3.936 5.559 1.00 . A A . 104 PHE HA 1 1
24 71438 1 1 104 PHE HB2 H 13.438 2.184 4.891 1.00 . A A . 104 PHE HB2 1 1
24 71439 1 1 104 PHE HB3 H 12.971 3.222 3.543 1.00 . A A . 104 PHE HB3 1 1
24 71440 1 1 104 PHE HD1 H 15.497 0.950 4.885 1.00 . A A . 104 PHE HD1 1 1
24 71441 1 1 104 PHE HD2 H 14.522 3.630 1.660 1.00 . A A . 104 PHE HD2 1 1
24 71442 1 1 104 PHE HE1 H 17.289 -0.067 3.508 1.00 . A A . 104 PHE HE1 1 1
24 71443 1 1 104 PHE HE2 H 16.306 2.626 0.283 1.00 . A A . 104 PHE HE2 1 1
24 71444 1 1 104 PHE HZ H 17.719 0.779 1.216 1.00 . A A . 104 PHE HZ 1 1
24 71445 1 1 104 PHE N N 13.147 4.527 5.883 1.00 . A A . 104 PHE N 1 1
24 71446 1 1 104 PHE O O 13.660 5.662 3.208 1.00 . A A . 104 PHE O 1 1
24 71447 1 1 105 GLU C C 17.157 7.051 2.733 1.00 . A A . 105 GLU C 1 1
24 71448 1 1 105 GLU CA C 15.900 7.219 3.553 1.00 . A A . 105 GLU CA 1 1
24 71449 1 1 105 GLU CB C 16.078 8.425 4.481 1.00 . A A . 105 GLU CB 1 1
24 71450 1 1 105 GLU CD C 14.762 10.341 5.465 1.00 . A A . 105 GLU CD 1 1
24 71451 1 1 105 GLU CG C 14.810 8.842 5.202 1.00 . A A . 105 GLU CG 1 1
24 71452 1 1 105 GLU H H 16.205 5.690 5.007 1.00 . A A . 105 GLU H 1 1
24 71453 1 1 105 GLU HA H 15.084 7.439 2.871 1.00 . A A . 105 GLU HA 1 1
24 71454 1 1 105 GLU HB2 H 16.849 8.200 5.219 1.00 . A A . 105 GLU HB2 1 1
24 71455 1 1 105 GLU HB3 H 16.419 9.265 3.874 1.00 . A A . 105 GLU HB3 1 1
24 71456 1 1 105 GLU HG2 H 13.954 8.572 4.584 1.00 . A A . 105 GLU HG2 1 1
24 71457 1 1 105 GLU HG3 H 14.742 8.304 6.148 1.00 . A A . 105 GLU HG3 1 1
24 71458 1 1 105 GLU N N 15.573 6.013 4.300 1.00 . A A . 105 GLU N 1 1
24 71459 1 1 105 GLU O O 18.157 6.493 3.183 1.00 . A A . 105 GLU O 1 1
24 71460 1 1 105 GLU OE1 O 15.822 10.948 5.761 1.00 . A A . 105 GLU OE1 1 1
24 71461 1 1 105 GLU OE2 O 13.660 10.923 5.358 1.00 . A A . 105 GLU OE2 1 1
24 71462 1 1 106 LYS C C 18.301 8.893 -0.091 1.00 . A A . 106 LYS C 1 1
24 71463 1 1 106 LYS CA C 18.233 7.534 0.594 1.00 . A A . 106 LYS CA 1 1
24 71464 1 1 106 LYS CB C 18.065 6.438 -0.481 1.00 . A A . 106 LYS CB 1 1
24 71465 1 1 106 LYS CD C 19.284 4.292 0.282 1.00 . A A . 106 LYS CD 1 1
24 71466 1 1 106 LYS CE C 19.279 2.900 -0.405 1.00 . A A . 106 LYS CE 1 1
24 71467 1 1 106 LYS CG C 17.945 4.994 0.027 1.00 . A A . 106 LYS CG 1 1
24 71468 1 1 106 LYS H H 16.214 7.987 1.212 1.00 . A A . 106 LYS H 1 1
24 71469 1 1 106 LYS HA H 19.154 7.359 1.151 1.00 . A A . 106 LYS HA 1 1
24 71470 1 1 106 LYS HB2 H 17.162 6.657 -1.045 1.00 . A A . 106 LYS HB2 1 1
24 71471 1 1 106 LYS HB3 H 18.907 6.494 -1.171 1.00 . A A . 106 LYS HB3 1 1
24 71472 1 1 106 LYS HD2 H 20.101 4.893 -0.120 1.00 . A A . 106 LYS HD2 1 1
24 71473 1 1 106 LYS HD3 H 19.421 4.169 1.357 1.00 . A A . 106 LYS HD3 1 1
24 71474 1 1 106 LYS HE2 H 18.326 2.419 -0.198 1.00 . A A . 106 LYS HE2 1 1
24 71475 1 1 106 LYS HE3 H 19.352 3.044 -1.486 1.00 . A A . 106 LYS HE3 1 1
24 71476 1 1 106 LYS HG2 H 17.351 4.975 0.938 1.00 . A A . 106 LYS HG2 1 1
24 71477 1 1 106 LYS HG3 H 17.412 4.423 -0.728 1.00 . A A . 106 LYS HG3 1 1
24 71478 1 1 106 LYS HZ1 H 20.329 1.836 1.044 1.00 . A A . 106 LYS HZ1 1 1
24 71479 1 1 106 LYS HZ2 H 21.281 2.368 -0.193 1.00 . A A . 106 LYS HZ2 1 1
24 71480 1 1 106 LYS HZ3 H 20.283 1.071 -0.417 1.00 . A A . 106 LYS HZ3 1 1
24 71481 1 1 106 LYS N N 17.092 7.555 1.514 1.00 . A A . 106 LYS N 1 1
24 71482 1 1 106 LYS NZ N 20.384 1.972 0.045 1.00 . A A . 106 LYS NZ 1 1
24 71483 1 1 106 LYS O O 17.944 9.020 -1.254 1.00 . A A . 106 LYS O 1 1
24 71484 1 1 107 GLY C C 17.513 11.802 -0.380 1.00 . A A . 107 GLY C 1 1
24 71485 1 1 107 GLY CA C 18.871 11.228 -0.013 1.00 . A A . 107 GLY CA 1 1
24 71486 1 1 107 GLY H H 19.039 9.796 1.576 1.00 . A A . 107 GLY H 1 1
24 71487 1 1 107 GLY HA2 H 19.374 11.914 0.669 1.00 . A A . 107 GLY HA2 1 1
24 71488 1 1 107 GLY HA3 H 19.470 11.136 -0.920 1.00 . A A . 107 GLY HA3 1 1
24 71489 1 1 107 GLY N N 18.764 9.916 0.613 1.00 . A A . 107 GLY N 1 1
24 71490 1 1 107 GLY O O 16.715 12.170 0.480 1.00 . A A . 107 GLY O 1 1
24 71491 1 1 108 THR C C 14.833 11.447 -2.110 1.00 . A A . 108 THR C 1 1
24 71492 1 1 108 THR CA C 16.030 12.404 -2.261 1.00 . A A . 108 THR CA 1 1
24 71493 1 1 108 THR CB C 16.259 12.589 -3.767 1.00 . A A . 108 THR CB 1 1
24 71494 1 1 108 THR CG2 C 17.237 13.724 -4.042 1.00 . A A . 108 THR CG2 1 1
24 71495 1 1 108 THR H H 17.963 11.544 -2.334 1.00 . A A . 108 THR H 1 1
24 71496 1 1 108 THR HA H 15.779 13.362 -1.807 1.00 . A A . 108 THR HA 1 1
24 71497 1 1 108 THR HB H 15.316 12.795 -4.262 1.00 . A A . 108 THR HB 1 1
24 71498 1 1 108 THR HG1 H 16.791 11.392 -5.249 1.00 . A A . 108 THR HG1 1 1
24 71499 1 1 108 THR HG21 H 18.208 13.496 -3.605 1.00 . A A . 108 THR HG21 1 1
24 71500 1 1 108 THR HG22 H 16.853 14.652 -3.616 1.00 . A A . 108 THR HG22 1 1
24 71501 1 1 108 THR HG23 H 17.350 13.845 -5.118 1.00 . A A . 108 THR HG23 1 1
24 71502 1 1 108 THR N N 17.269 11.882 -1.679 1.00 . A A . 108 THR N 1 1
24 71503 1 1 108 THR O O 13.770 11.662 -2.696 1.00 . A A . 108 THR O 1 1
24 71504 1 1 108 THR OG1 O 16.837 11.386 -4.277 1.00 . A A . 108 THR OG1 1 1
24 71505 1 1 109 VAL C C 13.724 9.120 0.340 1.00 . A A . 109 VAL C 1 1
24 71506 1 1 109 VAL CA C 13.980 9.371 -1.142 1.00 . A A . 109 VAL CA 1 1
24 71507 1 1 109 VAL CB C 14.484 8.029 -1.720 1.00 . A A . 109 VAL CB 1 1
24 71508 1 1 109 VAL CG1 C 13.457 6.918 -1.537 1.00 . A A . 109 VAL CG1 1 1
24 71509 1 1 109 VAL CG2 C 14.880 8.157 -3.193 1.00 . A A . 109 VAL CG2 1 1
24 71510 1 1 109 VAL H H 15.892 10.259 -0.869 1.00 . A A . 109 VAL H 1 1
24 71511 1 1 109 VAL HA H 13.055 9.662 -1.639 1.00 . A A . 109 VAL HA 1 1
24 71512 1 1 109 VAL HB H 15.363 7.768 -1.167 1.00 . A A . 109 VAL HB 1 1
24 71513 1 1 109 VAL HG11 H 12.462 7.290 -1.770 1.00 . A A . 109 VAL HG11 1 1
24 71514 1 1 109 VAL HG12 H 13.692 6.093 -2.198 1.00 . A A . 109 VAL HG12 1 1
24 71515 1 1 109 VAL HG13 H 13.482 6.563 -0.507 1.00 . A A . 109 VAL HG13 1 1
24 71516 1 1 109 VAL HG21 H 15.753 8.804 -3.285 1.00 . A A . 109 VAL HG21 1 1
24 71517 1 1 109 VAL HG22 H 15.139 7.167 -3.584 1.00 . A A . 109 VAL HG22 1 1
24 71518 1 1 109 VAL HG23 H 14.058 8.569 -3.769 1.00 . A A . 109 VAL HG23 1 1
24 71519 1 1 109 VAL N N 15.010 10.389 -1.338 1.00 . A A . 109 VAL N 1 1
24 71520 1 1 109 VAL O O 14.666 9.125 1.134 1.00 . A A . 109 VAL O 1 1
24 71521 1 1 110 SER C C 10.943 7.428 1.862 1.00 . A A . 110 SER C 1 1
24 71522 1 1 110 SER CA C 12.092 8.431 2.038 1.00 . A A . 110 SER CA 1 1
24 71523 1 1 110 SER CB C 11.667 9.629 2.890 1.00 . A A . 110 SER CB 1 1
24 71524 1 1 110 SER H H 11.728 8.942 0.004 1.00 . A A . 110 SER H 1 1
24 71525 1 1 110 SER HA H 12.931 7.929 2.513 1.00 . A A . 110 SER HA 1 1
24 71526 1 1 110 SER HB2 H 11.179 9.275 3.799 1.00 . A A . 110 SER HB2 1 1
24 71527 1 1 110 SER HB3 H 12.558 10.195 3.166 1.00 . A A . 110 SER HB3 1 1
24 71528 1 1 110 SER HG H 10.699 10.152 1.273 1.00 . A A . 110 SER HG 1 1
24 71529 1 1 110 SER N N 12.471 8.866 0.695 1.00 . A A . 110 SER N 1 1
24 71530 1 1 110 SER O O 10.005 7.696 1.118 1.00 . A A . 110 SER O 1 1
24 71531 1 1 110 SER OG O 10.791 10.486 2.176 1.00 . A A . 110 SER OG 1 1
24 71532 1 1 111 VAL C C 9.684 4.651 3.762 1.00 . A A . 111 VAL C 1 1
24 71533 1 1 111 VAL CA C 9.992 5.235 2.397 1.00 . A A . 111 VAL CA 1 1
24 71534 1 1 111 VAL CB C 10.477 4.048 1.505 1.00 . A A . 111 VAL CB 1 1
24 71535 1 1 111 VAL CG1 C 9.356 3.011 1.307 1.00 . A A . 111 VAL CG1 1 1
24 71536 1 1 111 VAL CG2 C 10.960 4.543 0.156 1.00 . A A . 111 VAL CG2 1 1
24 71537 1 1 111 VAL H H 11.833 6.077 3.096 1.00 . A A . 111 VAL H 1 1
24 71538 1 1 111 VAL HA H 9.092 5.660 1.968 1.00 . A A . 111 VAL HA 1 1
24 71539 1 1 111 VAL HB H 11.313 3.566 2.003 1.00 . A A . 111 VAL HB 1 1
24 71540 1 1 111 VAL HG11 H 9.181 2.473 2.240 1.00 . A A . 111 VAL HG11 1 1
24 71541 1 1 111 VAL HG12 H 8.438 3.509 1.004 1.00 . A A . 111 VAL HG12 1 1
24 71542 1 1 111 VAL HG13 H 9.644 2.293 0.539 1.00 . A A . 111 VAL HG13 1 1
24 71543 1 1 111 VAL HG21 H 10.195 5.166 -0.296 1.00 . A A . 111 VAL HG21 1 1
24 71544 1 1 111 VAL HG22 H 11.869 5.120 0.295 1.00 . A A . 111 VAL HG22 1 1
24 71545 1 1 111 VAL HG23 H 11.173 3.693 -0.491 1.00 . A A . 111 VAL HG23 1 1
24 71546 1 1 111 VAL N N 11.023 6.275 2.509 1.00 . A A . 111 VAL N 1 1
24 71547 1 1 111 VAL O O 10.601 4.407 4.542 1.00 . A A . 111 VAL O 1 1
24 71548 1 1 112 GLU C C 7.843 2.251 5.081 1.00 . A A . 112 GLU C 1 1
24 71549 1 1 112 GLU CA C 8.065 3.751 5.319 1.00 . A A . 112 GLU CA 1 1
24 71550 1 1 112 GLU CB C 6.783 4.326 5.937 1.00 . A A . 112 GLU CB 1 1
24 71551 1 1 112 GLU CD C 7.779 6.347 7.203 1.00 . A A . 112 GLU CD 1 1
24 71552 1 1 112 GLU CG C 6.765 5.832 6.163 1.00 . A A . 112 GLU CG 1 1
24 71553 1 1 112 GLU H H 7.679 4.642 3.402 1.00 . A A . 112 GLU H 1 1
24 71554 1 1 112 GLU HA H 8.885 3.903 6.006 1.00 . A A . 112 GLU HA 1 1
24 71555 1 1 112 GLU HB2 H 5.951 4.083 5.277 1.00 . A A . 112 GLU HB2 1 1
24 71556 1 1 112 GLU HB3 H 6.609 3.830 6.891 1.00 . A A . 112 GLU HB3 1 1
24 71557 1 1 112 GLU HG2 H 6.946 6.323 5.213 1.00 . A A . 112 GLU HG2 1 1
24 71558 1 1 112 GLU HG3 H 5.764 6.111 6.494 1.00 . A A . 112 GLU HG3 1 1
24 71559 1 1 112 GLU N N 8.414 4.403 4.058 1.00 . A A . 112 GLU N 1 1
24 71560 1 1 112 GLU O O 6.996 1.881 4.262 1.00 . A A . 112 GLU O 1 1
24 71561 1 1 112 GLU OE1 O 8.664 5.602 7.665 1.00 . A A . 112 GLU OE1 1 1
24 71562 1 1 112 GLU OE2 O 7.668 7.544 7.545 1.00 . A A . 112 GLU OE2 1 1
24 71563 1 1 113 PRO C C 7.264 -0.651 6.498 1.00 . A A . 113 PRO C 1 1
24 71564 1 1 113 PRO CA C 8.406 -0.083 5.638 1.00 . A A . 113 PRO CA 1 1
24 71565 1 1 113 PRO CB C 9.758 -0.618 6.101 1.00 . A A . 113 PRO CB 1 1
24 71566 1 1 113 PRO CD C 9.664 1.671 6.748 1.00 . A A . 113 PRO CD 1 1
24 71567 1 1 113 PRO CG C 10.138 0.312 7.182 1.00 . A A . 113 PRO CG 1 1
24 71568 1 1 113 PRO HA H 8.232 -0.340 4.591 1.00 . A A . 113 PRO HA 1 1
24 71569 1 1 113 PRO HB2 H 9.673 -1.638 6.472 1.00 . A A . 113 PRO HB2 1 1
24 71570 1 1 113 PRO HB3 H 10.479 -0.561 5.293 1.00 . A A . 113 PRO HB3 1 1
24 71571 1 1 113 PRO HD2 H 9.277 2.231 7.600 1.00 . A A . 113 PRO HD2 1 1
24 71572 1 1 113 PRO HD3 H 10.474 2.215 6.258 1.00 . A A . 113 PRO HD3 1 1
24 71573 1 1 113 PRO HG2 H 9.636 0.028 8.104 1.00 . A A . 113 PRO HG2 1 1
24 71574 1 1 113 PRO HG3 H 11.218 0.315 7.327 1.00 . A A . 113 PRO HG3 1 1
24 71575 1 1 113 PRO N N 8.587 1.370 5.780 1.00 . A A . 113 PRO N 1 1
24 71576 1 1 113 PRO O O 7.475 -1.429 7.430 1.00 . A A . 113 PRO O 1 1
24 71577 1 1 114 ALA C C 4.485 -2.080 6.501 1.00 . A A . 114 ALA C 1 1
24 71578 1 1 114 ALA CA C 4.881 -0.664 6.942 1.00 . A A . 114 ALA CA 1 1
24 71579 1 1 114 ALA CB C 3.740 0.336 6.717 1.00 . A A . 114 ALA CB 1 1
24 71580 1 1 114 ALA H H 5.916 0.366 5.392 1.00 . A A . 114 ALA H 1 1
24 71581 1 1 114 ALA HA H 5.133 -0.680 8.002 1.00 . A A . 114 ALA HA 1 1
24 71582 1 1 114 ALA HB1 H 4.098 1.350 6.933 1.00 . A A . 114 ALA HB1 1 1
24 71583 1 1 114 ALA HB2 H 3.415 0.287 5.683 1.00 . A A . 114 ALA HB2 1 1
24 71584 1 1 114 ALA HB3 H 2.906 0.096 7.376 1.00 . A A . 114 ALA HB3 1 1
24 71585 1 1 114 ALA N N 6.049 -0.244 6.185 1.00 . A A . 114 ALA N 1 1
24 71586 1 1 114 ALA O O 4.775 -2.497 5.378 1.00 . A A . 114 ALA O 1 1
24 71587 1 1 115 ILE C C 2.177 -4.521 7.870 1.00 . A A . 115 ILE C 1 1
24 71588 1 1 115 ILE CA C 3.462 -4.208 7.112 1.00 . A A . 115 ILE CA 1 1
24 71589 1 1 115 ILE CB C 4.631 -5.184 7.550 1.00 . A A . 115 ILE CB 1 1
24 71590 1 1 115 ILE CD1 C 5.456 -7.650 7.416 1.00 . A A . 115 ILE CD1 1 1
24 71591 1 1 115 ILE CG1 C 4.247 -6.669 7.366 1.00 . A A . 115 ILE CG1 1 1
24 71592 1 1 115 ILE CG2 C 5.040 -4.934 9.004 1.00 . A A . 115 ILE CG2 1 1
24 71593 1 1 115 ILE H H 3.593 -2.442 8.290 1.00 . A A . 115 ILE H 1 1
24 71594 1 1 115 ILE HA H 3.277 -4.333 6.049 1.00 . A A . 115 ILE HA 1 1
24 71595 1 1 115 ILE HB H 5.495 -4.974 6.921 1.00 . A A . 115 ILE HB 1 1
24 71596 1 1 115 ILE HD11 H 5.879 -7.675 8.425 1.00 . A A . 115 ILE HD11 1 1
24 71597 1 1 115 ILE HD12 H 5.125 -8.652 7.146 1.00 . A A . 115 ILE HD12 1 1
24 71598 1 1 115 ILE HD13 H 6.225 -7.324 6.713 1.00 . A A . 115 ILE HD13 1 1
24 71599 1 1 115 ILE HG12 H 3.545 -6.945 8.154 1.00 . A A . 115 ILE HG12 1 1
24 71600 1 1 115 ILE HG13 H 3.748 -6.787 6.406 1.00 . A A . 115 ILE HG13 1 1
24 71601 1 1 115 ILE HG21 H 4.194 -5.113 9.671 1.00 . A A . 115 ILE HG21 1 1
24 71602 1 1 115 ILE HG22 H 5.855 -5.600 9.277 1.00 . A A . 115 ILE HG22 1 1
24 71603 1 1 115 ILE HG23 H 5.379 -3.906 9.122 1.00 . A A . 115 ILE HG23 1 1
24 71604 1 1 115 ILE N N 3.837 -2.822 7.385 1.00 . A A . 115 ILE N 1 1
24 71605 1 1 115 ILE O O 1.987 -4.060 8.986 1.00 . A A . 115 ILE O 1 1
24 71606 1 1 116 VAL C C 0.289 -7.340 7.937 1.00 . A A . 116 VAL C 1 1
24 71607 1 1 116 VAL CA C 0.109 -5.826 7.891 1.00 . A A . 116 VAL CA 1 1
24 71608 1 1 116 VAL CB C -1.184 -5.440 7.117 1.00 . A A . 116 VAL CB 1 1
24 71609 1 1 116 VAL CG1 C -2.425 -6.053 7.790 1.00 . A A . 116 VAL CG1 1 1
24 71610 1 1 116 VAL CG2 C -1.336 -3.912 7.063 1.00 . A A . 116 VAL CG2 1 1
24 71611 1 1 116 VAL H H 1.500 -5.607 6.295 1.00 . A A . 116 VAL H 1 1
24 71612 1 1 116 VAL HA H 0.045 -5.438 8.902 1.00 . A A . 116 VAL HA 1 1
24 71613 1 1 116 VAL HB H -1.115 -5.821 6.098 1.00 . A A . 116 VAL HB 1 1
24 71614 1 1 116 VAL HG11 H -2.344 -7.140 7.797 1.00 . A A . 116 VAL HG11 1 1
24 71615 1 1 116 VAL HG12 H -2.502 -5.690 8.817 1.00 . A A . 116 VAL HG12 1 1
24 71616 1 1 116 VAL HG13 H -3.320 -5.766 7.239 1.00 . A A . 116 VAL HG13 1 1
24 71617 1 1 116 VAL HG21 H -1.379 -3.510 8.080 1.00 . A A . 116 VAL HG21 1 1
24 71618 1 1 116 VAL HG22 H -0.483 -3.480 6.547 1.00 . A A . 116 VAL HG22 1 1
24 71619 1 1 116 VAL HG23 H -2.247 -3.652 6.528 1.00 . A A . 116 VAL HG23 1 1
24 71620 1 1 116 VAL N N 1.314 -5.315 7.251 1.00 . A A . 116 VAL N 1 1
24 71621 1 1 116 VAL O O 0.305 -8.008 6.891 1.00 . A A . 116 VAL O 1 1
24 71622 1 1 117 ARG C C -0.753 -9.977 9.581 1.00 . A A . 117 ARG C 1 1
24 71623 1 1 117 ARG CA C 0.602 -9.340 9.296 1.00 . A A . 117 ARG CA 1 1
24 71624 1 1 117 ARG CB C 1.626 -9.679 10.399 1.00 . A A . 117 ARG CB 1 1
24 71625 1 1 117 ARG CD C 2.647 -8.033 12.031 1.00 . A A . 117 ARG CD 1 1
24 71626 1 1 117 ARG CG C 1.446 -8.945 11.742 1.00 . A A . 117 ARG CG 1 1
24 71627 1 1 117 ARG CZ C 2.684 -6.748 14.180 1.00 . A A . 117 ARG CZ 1 1
24 71628 1 1 117 ARG H H 0.443 -7.286 9.967 1.00 . A A . 117 ARG H 1 1
24 71629 1 1 117 ARG HA H 0.973 -9.749 8.358 1.00 . A A . 117 ARG HA 1 1
24 71630 1 1 117 ARG HB2 H 1.586 -10.751 10.585 1.00 . A A . 117 ARG HB2 1 1
24 71631 1 1 117 ARG HB3 H 2.619 -9.447 10.016 1.00 . A A . 117 ARG HB3 1 1
24 71632 1 1 117 ARG HD2 H 3.450 -8.620 12.469 1.00 . A A . 117 ARG HD2 1 1
24 71633 1 1 117 ARG HD3 H 2.993 -7.611 11.086 1.00 . A A . 117 ARG HD3 1 1
24 71634 1 1 117 ARG HE H 1.695 -6.190 12.519 1.00 . A A . 117 ARG HE 1 1
24 71635 1 1 117 ARG HG2 H 0.539 -8.347 11.710 1.00 . A A . 117 ARG HG2 1 1
24 71636 1 1 117 ARG HG3 H 1.352 -9.677 12.543 1.00 . A A . 117 ARG HG3 1 1
24 71637 1 1 117 ARG HH11 H 3.749 -8.442 14.352 1.00 . A A . 117 ARG HH11 1 1
24 71638 1 1 117 ARG HH12 H 3.712 -7.428 15.769 1.00 . A A . 117 ARG HH12 1 1
24 71639 1 1 117 ARG HH21 H 1.686 -5.013 14.320 1.00 . A A . 117 ARG HH21 1 1
24 71640 1 1 117 ARG HH22 H 2.573 -5.508 15.754 1.00 . A A . 117 ARG HH22 1 1
24 71641 1 1 117 ARG N N 0.443 -7.889 9.136 1.00 . A A . 117 ARG N 1 1
24 71642 1 1 117 ARG NE N 2.297 -6.916 12.922 1.00 . A A . 117 ARG NE 1 1
24 71643 1 1 117 ARG NH1 N 3.445 -7.608 14.815 1.00 . A A . 117 ARG NH1 1 1
24 71644 1 1 117 ARG NH2 N 2.293 -5.678 14.805 1.00 . A A . 117 ARG NH2 1 1
24 71645 1 1 117 ARG O O -1.535 -9.480 10.382 1.00 . A A . 117 ARG O 1 1
24 71646 1 1 118 GLY C C -2.662 -12.253 10.418 1.00 . A A . 118 GLY C 1 1
24 71647 1 1 118 GLY CA C -2.287 -11.786 9.026 1.00 . A A . 118 GLY CA 1 1
24 71648 1 1 118 GLY H H -0.311 -11.472 8.292 1.00 . A A . 118 GLY H 1 1
24 71649 1 1 118 GLY HA2 H -3.067 -11.125 8.665 1.00 . A A . 118 GLY HA2 1 1
24 71650 1 1 118 GLY HA3 H -2.258 -12.657 8.372 1.00 . A A . 118 GLY HA3 1 1
24 71651 1 1 118 GLY N N -1.011 -11.093 8.920 1.00 . A A . 118 GLY N 1 1
24 71652 1 1 118 GLY O O -3.826 -12.185 10.801 1.00 . A A . 118 GLY O 1 1
24 71653 1 1 119 THR C C -2.584 -12.251 13.508 1.00 . A A . 119 THR C 1 1
24 71654 1 1 119 THR CA C -1.906 -13.233 12.534 1.00 . A A . 119 THR CA 1 1
24 71655 1 1 119 THR CB C -0.571 -13.739 13.155 1.00 . A A . 119 THR CB 1 1
24 71656 1 1 119 THR CG2 C 0.449 -12.613 13.321 1.00 . A A . 119 THR CG2 1 1
24 71657 1 1 119 THR H H -0.737 -12.736 10.810 1.00 . A A . 119 THR H 1 1
24 71658 1 1 119 THR HA H -2.570 -14.094 12.445 1.00 . A A . 119 THR HA 1 1
24 71659 1 1 119 THR HB H -0.145 -14.501 12.500 1.00 . A A . 119 THR HB 1 1
24 71660 1 1 119 THR HG1 H -1.576 -13.864 14.835 1.00 . A A . 119 THR HG1 1 1
24 71661 1 1 119 THR HG21 H 0.663 -12.158 12.358 1.00 . A A . 119 THR HG21 1 1
24 71662 1 1 119 THR HG22 H 1.369 -13.029 13.730 1.00 . A A . 119 THR HG22 1 1
24 71663 1 1 119 THR HG23 H 0.062 -11.861 14.008 1.00 . A A . 119 THR HG23 1 1
24 71664 1 1 119 THR N N -1.680 -12.714 11.178 1.00 . A A . 119 THR N 1 1
24 71665 1 1 119 THR O O -3.119 -12.673 14.528 1.00 . A A . 119 THR O 1 1
24 71666 1 1 119 THR OG1 O -0.822 -14.319 14.437 1.00 . A A . 119 THR OG1 1 1
24 71667 1 1 120 MET C C -3.799 -8.869 13.132 1.00 . A A . 120 MET C 1 1
24 71668 1 1 120 MET CA C -3.258 -9.964 14.034 1.00 . A A . 120 MET CA 1 1
24 71669 1 1 120 MET CB C -2.305 -9.389 15.091 1.00 . A A . 120 MET CB 1 1
24 71670 1 1 120 MET CE C -0.983 -6.436 16.063 1.00 . A A . 120 MET CE 1 1
24 71671 1 1 120 MET CG C -1.027 -8.784 14.523 1.00 . A A . 120 MET CG 1 1
24 71672 1 1 120 MET H H -2.111 -10.643 12.358 1.00 . A A . 120 MET H 1 1
24 71673 1 1 120 MET HA H -4.105 -10.435 14.528 1.00 . A A . 120 MET HA 1 1
24 71674 1 1 120 MET HB2 H -2.836 -8.626 15.656 1.00 . A A . 120 MET HB2 1 1
24 71675 1 1 120 MET HB3 H -2.028 -10.188 15.778 1.00 . A A . 120 MET HB3 1 1
24 71676 1 1 120 MET HE1 H -1.992 -6.662 16.412 1.00 . A A . 120 MET HE1 1 1
24 71677 1 1 120 MET HE2 H -0.479 -5.823 16.811 1.00 . A A . 120 MET HE2 1 1
24 71678 1 1 120 MET HE3 H -1.041 -5.883 15.124 1.00 . A A . 120 MET HE3 1 1
24 71679 1 1 120 MET HG2 H -0.436 -9.572 14.059 1.00 . A A . 120 MET HG2 1 1
24 71680 1 1 120 MET HG3 H -1.280 -8.042 13.768 1.00 . A A . 120 MET HG3 1 1
24 71681 1 1 120 MET N N -2.580 -10.961 13.198 1.00 . A A . 120 MET N 1 1
24 71682 1 1 120 MET O O -3.872 -7.703 13.505 1.00 . A A . 120 MET O 1 1
24 71683 1 1 120 MET SD S -0.047 -7.996 15.808 1.00 . A A . 120 MET SD 1 1
24 71684 1 1 121 LEU C C -5.576 -7.300 11.276 1.00 . A A . 121 LEU C 1 1
24 71685 1 1 121 LEU CA C -4.582 -8.369 10.865 1.00 . A A . 121 LEU CA 1 1
24 71686 1 1 121 LEU CB C -5.175 -9.194 9.722 1.00 . A A . 121 LEU CB 1 1
24 71687 1 1 121 LEU CD1 C -5.129 -9.236 7.226 1.00 . A A . 121 LEU CD1 1 1
24 71688 1 1 121 LEU CD2 C -7.089 -8.225 8.418 1.00 . A A . 121 LEU CD2 1 1
24 71689 1 1 121 LEU CG C -5.574 -8.438 8.447 1.00 . A A . 121 LEU CG 1 1
24 71690 1 1 121 LEU H H -4.139 -10.272 11.716 1.00 . A A . 121 LEU H 1 1
24 71691 1 1 121 LEU HA H -3.691 -7.858 10.495 1.00 . A A . 121 LEU HA 1 1
24 71692 1 1 121 LEU HB2 H -4.448 -9.944 9.449 1.00 . A A . 121 LEU HB2 1 1
24 71693 1 1 121 LEU HB3 H -6.056 -9.716 10.098 1.00 . A A . 121 LEU HB3 1 1
24 71694 1 1 121 LEU HD11 H -5.421 -8.710 6.320 1.00 . A A . 121 LEU HD11 1 1
24 71695 1 1 121 LEU HD12 H -5.594 -10.223 7.240 1.00 . A A . 121 LEU HD12 1 1
24 71696 1 1 121 LEU HD13 H -4.043 -9.344 7.241 1.00 . A A . 121 LEU HD13 1 1
24 71697 1 1 121 LEU HD21 H -7.367 -7.695 7.510 1.00 . A A . 121 LEU HD21 1 1
24 71698 1 1 121 LEU HD22 H -7.390 -7.630 9.281 1.00 . A A . 121 LEU HD22 1 1
24 71699 1 1 121 LEU HD23 H -7.601 -9.188 8.447 1.00 . A A . 121 LEU HD23 1 1
24 71700 1 1 121 LEU HG H -5.076 -7.470 8.434 1.00 . A A . 121 LEU HG 1 1
24 71701 1 1 121 LEU N N -4.166 -9.279 11.929 1.00 . A A . 121 LEU N 1 1
24 71702 1 1 121 LEU O O -5.467 -6.180 10.835 1.00 . A A . 121 LEU O 1 1
24 71703 1 1 122 ARG C C -6.968 -5.418 13.147 1.00 . A A . 122 ARG C 1 1
24 71704 1 1 122 ARG CA C -7.573 -6.658 12.476 1.00 . A A . 122 ARG CA 1 1
24 71705 1 1 122 ARG CB C -8.611 -7.323 13.381 1.00 . A A . 122 ARG CB 1 1
24 71706 1 1 122 ARG CD C -11.012 -7.454 14.138 1.00 . A A . 122 ARG CD 1 1
24 71707 1 1 122 ARG CG C -10.001 -6.710 13.265 1.00 . A A . 122 ARG CG 1 1
24 71708 1 1 122 ARG CZ C -11.975 -9.746 14.317 1.00 . A A . 122 ARG CZ 1 1
24 71709 1 1 122 ARG H H -6.594 -8.569 12.478 1.00 . A A . 122 ARG H 1 1
24 71710 1 1 122 ARG HA H -8.066 -6.329 11.561 1.00 . A A . 122 ARG HA 1 1
24 71711 1 1 122 ARG HB2 H -8.676 -8.373 13.100 1.00 . A A . 122 ARG HB2 1 1
24 71712 1 1 122 ARG HB3 H -8.277 -7.267 14.418 1.00 . A A . 122 ARG HB3 1 1
24 71713 1 1 122 ARG HD2 H -10.692 -7.393 15.178 1.00 . A A . 122 ARG HD2 1 1
24 71714 1 1 122 ARG HD3 H -11.983 -6.966 14.041 1.00 . A A . 122 ARG HD3 1 1
24 71715 1 1 122 ARG HE H -10.549 -9.211 13.012 1.00 . A A . 122 ARG HE 1 1
24 71716 1 1 122 ARG HG2 H -9.959 -5.664 13.576 1.00 . A A . 122 ARG HG2 1 1
24 71717 1 1 122 ARG HG3 H -10.326 -6.757 12.226 1.00 . A A . 122 ARG HG3 1 1
24 71718 1 1 122 ARG HH11 H -12.815 -8.461 15.613 1.00 . A A . 122 ARG HH11 1 1
24 71719 1 1 122 ARG HH12 H -13.418 -10.096 15.672 1.00 . A A . 122 ARG HH12 1 1
24 71720 1 1 122 ARG HH21 H -11.351 -11.279 13.154 1.00 . A A . 122 ARG HH21 1 1
24 71721 1 1 122 ARG HH22 H -12.599 -11.656 14.310 1.00 . A A . 122 ARG HH22 1 1
24 71722 1 1 122 ARG N N -6.549 -7.635 12.106 1.00 . A A . 122 ARG N 1 1
24 71723 1 1 122 ARG NE N -11.145 -8.875 13.756 1.00 . A A . 122 ARG NE 1 1
24 71724 1 1 122 ARG NH1 N -12.800 -9.408 15.280 1.00 . A A . 122 ARG NH1 1 1
24 71725 1 1 122 ARG NH2 N -11.977 -10.979 13.906 1.00 . A A . 122 ARG NH2 1 1
24 71726 1 1 122 ARG O O -7.263 -4.293 12.760 1.00 . A A . 122 ARG O 1 1
24 71727 1 1 123 ASP C C -4.353 -3.910 14.027 1.00 . A A . 123 ASP C 1 1
24 71728 1 1 123 ASP CA C -5.465 -4.548 14.864 1.00 . A A . 123 ASP CA 1 1
24 71729 1 1 123 ASP CB C -4.871 -5.084 16.164 1.00 . A A . 123 ASP CB 1 1
24 71730 1 1 123 ASP CG C -4.404 -3.978 17.087 1.00 . A A . 123 ASP CG 1 1
24 71731 1 1 123 ASP H H -5.921 -6.582 14.425 1.00 . A A . 123 ASP H 1 1
24 71732 1 1 123 ASP HA H -6.204 -3.783 15.103 1.00 . A A . 123 ASP HA 1 1
24 71733 1 1 123 ASP HB2 H -5.627 -5.677 16.680 1.00 . A A . 123 ASP HB2 1 1
24 71734 1 1 123 ASP HB3 H -4.026 -5.730 15.927 1.00 . A A . 123 ASP HB3 1 1
24 71735 1 1 123 ASP N N -6.129 -5.640 14.146 1.00 . A A . 123 ASP N 1 1
24 71736 1 1 123 ASP O O -4.151 -2.704 14.026 1.00 . A A . 123 ASP O 1 1
24 71737 1 1 123 ASP OD1 O -3.358 -4.155 17.740 1.00 . A A . 123 ASP OD1 1 1
24 71738 1 1 123 ASP OD2 O -5.093 -2.937 17.167 1.00 . A A . 123 ASP OD2 1 1
24 71739 1 1 124 ASP C C -2.903 -3.396 11.363 1.00 . A A . 124 ASP C 1 1
24 71740 1 1 124 ASP CA C -2.478 -4.283 12.531 1.00 . A A . 124 ASP CA 1 1
24 71741 1 1 124 ASP CB C -1.737 -5.500 11.997 1.00 . A A . 124 ASP CB 1 1
24 71742 1 1 124 ASP CG C -0.243 -5.333 12.019 1.00 . A A . 124 ASP CG 1 1
24 71743 1 1 124 ASP H H -3.830 -5.738 13.323 1.00 . A A . 124 ASP H 1 1
24 71744 1 1 124 ASP HA H -1.817 -3.711 13.183 1.00 . A A . 124 ASP HA 1 1
24 71745 1 1 124 ASP HB2 H -1.988 -6.357 12.612 1.00 . A A . 124 ASP HB2 1 1
24 71746 1 1 124 ASP HB3 H -2.062 -5.699 10.979 1.00 . A A . 124 ASP HB3 1 1
24 71747 1 1 124 ASP N N -3.620 -4.745 13.315 1.00 . A A . 124 ASP N 1 1
24 71748 1 1 124 ASP O O -2.220 -2.446 10.992 1.00 . A A . 124 ASP O 1 1
24 71749 1 1 124 ASP OD1 O 0.311 -4.705 12.944 1.00 . A A . 124 ASP OD1 1 1
24 71750 1 1 124 ASP OD2 O 0.400 -5.877 11.110 1.00 . A A . 124 ASP OD2 1 1
24 71751 1 1 125 LEU C C -5.001 -1.576 10.062 1.00 . A A . 125 LEU C 1 1
24 71752 1 1 125 LEU CA C -4.561 -2.966 9.644 1.00 . A A . 125 LEU CA 1 1
24 71753 1 1 125 LEU CB C -5.734 -3.730 9.019 1.00 . A A . 125 LEU CB 1 1
24 71754 1 1 125 LEU CD1 C -7.106 -4.414 7.085 1.00 . A A . 125 LEU CD1 1 1
24 71755 1 1 125 LEU CD2 C -7.361 -2.094 7.934 1.00 . A A . 125 LEU CD2 1 1
24 71756 1 1 125 LEU CG C -6.372 -3.230 7.717 1.00 . A A . 125 LEU CG 1 1
24 71757 1 1 125 LEU H H -4.583 -4.510 11.119 1.00 . A A . 125 LEU H 1 1
24 71758 1 1 125 LEU HA H -3.766 -2.867 8.903 1.00 . A A . 125 LEU HA 1 1
24 71759 1 1 125 LEU HB2 H -5.379 -4.739 8.822 1.00 . A A . 125 LEU HB2 1 1
24 71760 1 1 125 LEU HB3 H -6.522 -3.807 9.766 1.00 . A A . 125 LEU HB3 1 1
24 71761 1 1 125 LEU HD11 H -7.596 -4.098 6.167 1.00 . A A . 125 LEU HD11 1 1
24 71762 1 1 125 LEU HD12 H -7.856 -4.798 7.780 1.00 . A A . 125 LEU HD12 1 1
24 71763 1 1 125 LEU HD13 H -6.391 -5.203 6.854 1.00 . A A . 125 LEU HD13 1 1
24 71764 1 1 125 LEU HD21 H -6.849 -1.215 8.312 1.00 . A A . 125 LEU HD21 1 1
24 71765 1 1 125 LEU HD22 H -8.129 -2.395 8.647 1.00 . A A . 125 LEU HD22 1 1
24 71766 1 1 125 LEU HD23 H -7.825 -1.835 6.989 1.00 . A A . 125 LEU HD23 1 1
24 71767 1 1 125 LEU HG H -5.587 -2.900 7.036 1.00 . A A . 125 LEU HG 1 1
24 71768 1 1 125 LEU N N -4.047 -3.716 10.779 1.00 . A A . 125 LEU N 1 1
24 71769 1 1 125 LEU O O -4.722 -0.614 9.360 1.00 . A A . 125 LEU O 1 1
24 71770 1 1 126 GLN C C -5.114 0.805 12.026 1.00 . A A . 126 GLN C 1 1
24 71771 1 1 126 GLN CA C -6.223 -0.150 11.600 1.00 . A A . 126 GLN CA 1 1
24 71772 1 1 126 GLN CB C -7.270 -0.297 12.716 1.00 . A A . 126 GLN CB 1 1
24 71773 1 1 126 GLN CD C -7.804 -0.911 15.118 1.00 . A A . 126 GLN CD 1 1
24 71774 1 1 126 GLN CG C -6.732 -0.788 14.055 1.00 . A A . 126 GLN CG 1 1
24 71775 1 1 126 GLN H H -5.876 -2.266 11.769 1.00 . A A . 126 GLN H 1 1
24 71776 1 1 126 GLN HA H -6.718 0.292 10.735 1.00 . A A . 126 GLN HA 1 1
24 71777 1 1 126 GLN HB2 H -7.747 0.673 12.869 1.00 . A A . 126 GLN HB2 1 1
24 71778 1 1 126 GLN HB3 H -8.023 -0.998 12.378 1.00 . A A . 126 GLN HB3 1 1
24 71779 1 1 126 GLN HE21 H -8.107 -1.518 16.998 1.00 . A A . 126 GLN HE21 1 1
24 71780 1 1 126 GLN HE22 H -6.469 -1.726 16.408 1.00 . A A . 126 GLN HE22 1 1
24 71781 1 1 126 GLN HG2 H -6.292 -1.762 13.909 1.00 . A A . 126 GLN HG2 1 1
24 71782 1 1 126 GLN HG3 H -5.963 -0.101 14.410 1.00 . A A . 126 GLN HG3 1 1
24 71783 1 1 126 GLN N N -5.694 -1.455 11.189 1.00 . A A . 126 GLN N 1 1
24 71784 1 1 126 GLN NE2 N -7.435 -1.422 16.263 1.00 . A A . 126 GLN NE2 1 1
24 71785 1 1 126 GLN O O -5.319 2.009 12.086 1.00 . A A . 126 GLN O 1 1
24 71786 1 1 126 GLN OE1 O -8.957 -0.556 14.906 1.00 . A A . 126 GLN OE1 1 1
24 71787 1 1 127 ALA C C -2.266 1.841 11.430 1.00 . A A . 127 ALA C 1 1
24 71788 1 1 127 ALA CA C -2.793 1.087 12.664 1.00 . A A . 127 ALA CA 1 1
24 71789 1 1 127 ALA CB C -1.710 0.197 13.258 1.00 . A A . 127 ALA CB 1 1
24 71790 1 1 127 ALA H H -3.816 -0.738 12.267 1.00 . A A . 127 ALA H 1 1
24 71791 1 1 127 ALA HA H -3.101 1.817 13.415 1.00 . A A . 127 ALA HA 1 1
24 71792 1 1 127 ALA HB1 H -2.131 -0.374 14.091 1.00 . A A . 127 ALA HB1 1 1
24 71793 1 1 127 ALA HB2 H -1.345 -0.493 12.499 1.00 . A A . 127 ALA HB2 1 1
24 71794 1 1 127 ALA HB3 H -0.888 0.813 13.618 1.00 . A A . 127 ALA HB3 1 1
24 71795 1 1 127 ALA N N -3.937 0.267 12.303 1.00 . A A . 127 ALA N 1 1
24 71796 1 1 127 ALA O O -1.655 2.901 11.551 1.00 . A A . 127 ALA O 1 1
24 71797 1 1 128 VAL C C -3.255 2.576 8.278 1.00 . A A . 128 VAL C 1 1
24 71798 1 1 128 VAL CA C -2.074 1.895 8.986 1.00 . A A . 128 VAL CA 1 1
24 71799 1 1 128 VAL CB C -1.451 0.815 8.036 1.00 . A A . 128 VAL CB 1 1
24 71800 1 1 128 VAL CG1 C -0.848 1.467 6.777 1.00 . A A . 128 VAL CG1 1 1
24 71801 1 1 128 VAL CG2 C -0.353 0.016 8.768 1.00 . A A . 128 VAL CG2 1 1
24 71802 1 1 128 VAL H H -3.012 0.404 10.212 1.00 . A A . 128 VAL H 1 1
24 71803 1 1 128 VAL HA H -1.314 2.646 9.203 1.00 . A A . 128 VAL HA 1 1
24 71804 1 1 128 VAL HB H -2.233 0.119 7.733 1.00 . A A . 128 VAL HB 1 1
24 71805 1 1 128 VAL HG11 H -1.630 1.978 6.217 1.00 . A A . 128 VAL HG11 1 1
24 71806 1 1 128 VAL HG12 H -0.081 2.188 7.066 1.00 . A A . 128 VAL HG12 1 1
24 71807 1 1 128 VAL HG13 H -0.401 0.698 6.146 1.00 . A A . 128 VAL HG13 1 1
24 71808 1 1 128 VAL HG21 H 0.131 -0.668 8.072 1.00 . A A . 128 VAL HG21 1 1
24 71809 1 1 128 VAL HG22 H 0.388 0.700 9.182 1.00 . A A . 128 VAL HG22 1 1
24 71810 1 1 128 VAL HG23 H -0.797 -0.567 9.578 1.00 . A A . 128 VAL HG23 1 1
24 71811 1 1 128 VAL N N -2.513 1.283 10.250 1.00 . A A . 128 VAL N 1 1
24 71812 1 1 128 VAL O O -3.126 3.672 7.734 1.00 . A A . 128 VAL O 1 1
24 71813 1 1 129 PHE C C -6.810 2.433 8.615 1.00 . A A . 129 PHE C 1 1
24 71814 1 1 129 PHE CA C -5.618 2.408 7.640 1.00 . A A . 129 PHE CA 1 1
24 71815 1 1 129 PHE CB C -5.970 1.499 6.456 1.00 . A A . 129 PHE CB 1 1
24 71816 1 1 129 PHE CD1 C -4.451 2.329 4.606 1.00 . A A . 129 PHE CD1 1 1
24 71817 1 1 129 PHE CD2 C -4.162 0.063 5.428 1.00 . A A . 129 PHE CD2 1 1
24 71818 1 1 129 PHE CE1 C -3.401 2.129 3.672 1.00 . A A . 129 PHE CE1 1 1
24 71819 1 1 129 PHE CE2 C -3.116 -0.149 4.499 1.00 . A A . 129 PHE CE2 1 1
24 71820 1 1 129 PHE CG C -4.840 1.298 5.481 1.00 . A A . 129 PHE CG 1 1
24 71821 1 1 129 PHE CZ C -2.739 0.885 3.616 1.00 . A A . 129 PHE CZ 1 1
24 71822 1 1 129 PHE H H -4.455 1.018 8.769 1.00 . A A . 129 PHE H 1 1
24 71823 1 1 129 PHE HA H -5.441 3.416 7.267 1.00 . A A . 129 PHE HA 1 1
24 71824 1 1 129 PHE HB2 H -6.261 0.522 6.836 1.00 . A A . 129 PHE HB2 1 1
24 71825 1 1 129 PHE HB3 H -6.820 1.930 5.925 1.00 . A A . 129 PHE HB3 1 1
24 71826 1 1 129 PHE HD1 H -4.962 3.281 4.637 1.00 . A A . 129 PHE HD1 1 1
24 71827 1 1 129 PHE HD2 H -4.448 -0.734 6.100 1.00 . A A . 129 PHE HD2 1 1
24 71828 1 1 129 PHE HE1 H -3.111 2.927 3.006 1.00 . A A . 129 PHE HE1 1 1
24 71829 1 1 129 PHE HE2 H -2.607 -1.101 4.466 1.00 . A A . 129 PHE HE2 1 1
24 71830 1 1 129 PHE HZ H -1.945 0.728 2.901 1.00 . A A . 129 PHE HZ 1 1
24 71831 1 1 129 PHE N N -4.404 1.915 8.292 1.00 . A A . 129 PHE N 1 1
24 71832 1 1 129 PHE O O -7.696 1.577 8.542 1.00 . A A . 129 PHE O 1 1
24 71833 1 1 130 PRO C C -9.349 3.717 9.887 1.00 . A A . 130 PRO C 1 1
24 71834 1 1 130 PRO CA C -7.978 3.410 10.495 1.00 . A A . 130 PRO CA 1 1
24 71835 1 1 130 PRO CB C -7.570 4.500 11.492 1.00 . A A . 130 PRO CB 1 1
24 71836 1 1 130 PRO CD C -5.948 4.549 9.778 1.00 . A A . 130 PRO CD 1 1
24 71837 1 1 130 PRO CG C -6.752 5.443 10.688 1.00 . A A . 130 PRO CG 1 1
24 71838 1 1 130 PRO HA H -8.023 2.448 11.007 1.00 . A A . 130 PRO HA 1 1
24 71839 1 1 130 PRO HB2 H -8.447 4.997 11.905 1.00 . A A . 130 PRO HB2 1 1
24 71840 1 1 130 PRO HB3 H -6.962 4.069 12.288 1.00 . A A . 130 PRO HB3 1 1
24 71841 1 1 130 PRO HD2 H -5.707 5.066 8.848 1.00 . A A . 130 PRO HD2 1 1
24 71842 1 1 130 PRO HD3 H -5.042 4.206 10.283 1.00 . A A . 130 PRO HD3 1 1
24 71843 1 1 130 PRO HG2 H -7.401 6.094 10.101 1.00 . A A . 130 PRO HG2 1 1
24 71844 1 1 130 PRO HG3 H -6.096 6.028 11.332 1.00 . A A . 130 PRO HG3 1 1
24 71845 1 1 130 PRO N N -6.862 3.415 9.534 1.00 . A A . 130 PRO N 1 1
24 71846 1 1 130 PRO O O -10.378 3.429 10.484 1.00 . A A . 130 PRO O 1 1
24 71847 1 1 131 SER C C -11.196 3.473 7.207 1.00 . A A . 131 SER C 1 1
24 71848 1 1 131 SER CA C -10.612 4.635 8.012 1.00 . A A . 131 SER CA 1 1
24 71849 1 1 131 SER CB C -10.356 5.803 7.065 1.00 . A A . 131 SER CB 1 1
24 71850 1 1 131 SER H H -8.496 4.514 8.236 1.00 . A A . 131 SER H 1 1
24 71851 1 1 131 SER HA H -11.345 4.945 8.757 1.00 . A A . 131 SER HA 1 1
24 71852 1 1 131 SER HB2 H -9.748 5.457 6.227 1.00 . A A . 131 SER HB2 1 1
24 71853 1 1 131 SER HB3 H -11.306 6.180 6.685 1.00 . A A . 131 SER HB3 1 1
24 71854 1 1 131 SER HG H -9.571 7.589 7.142 1.00 . A A . 131 SER HG 1 1
24 71855 1 1 131 SER N N -9.364 4.292 8.693 1.00 . A A . 131 SER N 1 1
24 71856 1 1 131 SER O O -12.226 3.620 6.546 1.00 . A A . 131 SER O 1 1
24 71857 1 1 131 SER OG O -9.665 6.841 7.740 1.00 . A A . 131 SER OG 1 1
24 71858 1 1 132 PHE C C -12.247 0.536 6.992 1.00 . A A . 132 PHE C 1 1
24 71859 1 1 132 PHE CA C -10.980 1.183 6.443 1.00 . A A . 132 PHE CA 1 1
24 71860 1 1 132 PHE CB C -9.880 0.133 6.382 1.00 . A A . 132 PHE CB 1 1
24 71861 1 1 132 PHE CD1 C -10.526 -1.014 4.230 1.00 . A A . 132 PHE CD1 1 1
24 71862 1 1 132 PHE CD2 C -10.399 -2.339 6.255 1.00 . A A . 132 PHE CD2 1 1
24 71863 1 1 132 PHE CE1 C -10.893 -2.160 3.494 1.00 . A A . 132 PHE CE1 1 1
24 71864 1 1 132 PHE CE2 C -10.758 -3.495 5.531 1.00 . A A . 132 PHE CE2 1 1
24 71865 1 1 132 PHE CG C -10.272 -1.094 5.608 1.00 . A A . 132 PHE CG 1 1
24 71866 1 1 132 PHE CZ C -11.003 -3.405 4.147 1.00 . A A . 132 PHE CZ 1 1
24 71867 1 1 132 PHE H H -9.708 2.224 7.811 1.00 . A A . 132 PHE H 1 1
24 71868 1 1 132 PHE HA H -11.184 1.530 5.431 1.00 . A A . 132 PHE HA 1 1
24 71869 1 1 132 PHE HB2 H -8.999 0.575 5.918 1.00 . A A . 132 PHE HB2 1 1
24 71870 1 1 132 PHE HB3 H -9.625 -0.164 7.399 1.00 . A A . 132 PHE HB3 1 1
24 71871 1 1 132 PHE HD1 H -10.440 -0.066 3.726 1.00 . A A . 132 PHE HD1 1 1
24 71872 1 1 132 PHE HD2 H -10.214 -2.412 7.319 1.00 . A A . 132 PHE HD2 1 1
24 71873 1 1 132 PHE HE1 H -11.088 -2.085 2.435 1.00 . A A . 132 PHE HE1 1 1
24 71874 1 1 132 PHE HE2 H -10.844 -4.445 6.036 1.00 . A A . 132 PHE HE2 1 1
24 71875 1 1 132 PHE HZ H -11.273 -4.284 3.590 1.00 . A A . 132 PHE HZ 1 1
24 71876 1 1 132 PHE N N -10.536 2.325 7.237 1.00 . A A . 132 PHE N 1 1
24 71877 1 1 132 PHE O O -12.376 0.284 8.187 1.00 . A A . 132 PHE O 1 1
24 71878 1 1 133 ARG C C -14.200 -1.915 6.558 1.00 . A A . 133 ARG C 1 1
24 71879 1 1 133 ARG CA C -14.424 -0.421 6.466 1.00 . A A . 133 ARG CA 1 1
24 71880 1 1 133 ARG CB C -15.532 -0.113 5.452 1.00 . A A . 133 ARG CB 1 1
24 71881 1 1 133 ARG CD C -16.917 1.500 6.781 1.00 . A A . 133 ARG CD 1 1
24 71882 1 1 133 ARG CG C -16.049 1.318 5.541 1.00 . A A . 133 ARG CG 1 1
24 71883 1 1 133 ARG CZ C -18.117 3.329 7.952 1.00 . A A . 133 ARG CZ 1 1
24 71884 1 1 133 ARG H H -13.030 0.476 5.127 1.00 . A A . 133 ARG H 1 1
24 71885 1 1 133 ARG HA H -14.734 -0.071 7.452 1.00 . A A . 133 ARG HA 1 1
24 71886 1 1 133 ARG HB2 H -15.145 -0.289 4.447 1.00 . A A . 133 ARG HB2 1 1
24 71887 1 1 133 ARG HB3 H -16.365 -0.793 5.625 1.00 . A A . 133 ARG HB3 1 1
24 71888 1 1 133 ARG HD2 H -17.800 0.867 6.693 1.00 . A A . 133 ARG HD2 1 1
24 71889 1 1 133 ARG HD3 H -16.354 1.188 7.662 1.00 . A A . 133 ARG HD3 1 1
24 71890 1 1 133 ARG HE H -16.996 3.566 6.299 1.00 . A A . 133 ARG HE 1 1
24 71891 1 1 133 ARG HG2 H -15.204 2.006 5.585 1.00 . A A . 133 ARG HG2 1 1
24 71892 1 1 133 ARG HG3 H -16.645 1.542 4.655 1.00 . A A . 133 ARG HG3 1 1
24 71893 1 1 133 ARG HH11 H -18.423 1.522 8.823 1.00 . A A . 133 ARG HH11 1 1
24 71894 1 1 133 ARG HH12 H -19.193 2.891 9.595 1.00 . A A . 133 ARG HH12 1 1
24 71895 1 1 133 ARG HH21 H -18.020 5.238 7.342 1.00 . A A . 133 ARG HH21 1 1
24 71896 1 1 133 ARG HH22 H -18.986 4.942 8.760 1.00 . A A . 133 ARG HH22 1 1
24 71897 1 1 133 ARG N N -13.180 0.246 6.094 1.00 . A A . 133 ARG N 1 1
24 71898 1 1 133 ARG NE N -17.337 2.896 6.967 1.00 . A A . 133 ARG NE 1 1
24 71899 1 1 133 ARG NH1 N -18.617 2.530 8.861 1.00 . A A . 133 ARG NH1 1 1
24 71900 1 1 133 ARG NH2 N -18.399 4.600 8.022 1.00 . A A . 133 ARG NH2 1 1
24 71901 1 1 133 ARG O O -14.227 -2.629 5.553 1.00 . A A . 133 ARG O 1 1
24 71902 1 1 134 THR C C -15.067 -4.580 7.768 1.00 . A A . 134 THR C 1 1
24 71903 1 1 134 THR CA C -13.778 -3.809 8.030 1.00 . A A . 134 THR CA 1 1
24 71904 1 1 134 THR CB C -13.334 -4.048 9.488 1.00 . A A . 134 THR CB 1 1
24 71905 1 1 134 THR CG2 C -11.971 -3.415 9.757 1.00 . A A . 134 THR CG2 1 1
24 71906 1 1 134 THR H H -13.979 -1.753 8.560 1.00 . A A . 134 THR H 1 1
24 71907 1 1 134 THR HA H -13.009 -4.185 7.357 1.00 . A A . 134 THR HA 1 1
24 71908 1 1 134 THR HB H -13.278 -5.120 9.678 1.00 . A A . 134 THR HB 1 1
24 71909 1 1 134 THR HG1 H -13.839 -2.747 10.860 1.00 . A A . 134 THR HG1 1 1
24 71910 1 1 134 THR HG21 H -11.229 -3.841 9.081 1.00 . A A . 134 THR HG21 1 1
24 71911 1 1 134 THR HG22 H -11.674 -3.619 10.785 1.00 . A A . 134 THR HG22 1 1
24 71912 1 1 134 THR HG23 H -12.021 -2.335 9.606 1.00 . A A . 134 THR HG23 1 1
24 71913 1 1 134 THR N N -13.987 -2.388 7.774 1.00 . A A . 134 THR N 1 1
24 71914 1 1 134 THR O O -15.042 -5.781 7.567 1.00 . A A . 134 THR O 1 1
24 71915 1 1 134 THR OG1 O -14.280 -3.452 10.377 1.00 . A A . 134 THR OG1 1 1
24 71916 1 1 135 GLU C C -17.519 -5.060 6.035 1.00 . A A . 135 GLU C 1 1
24 71917 1 1 135 GLU CA C -17.488 -4.486 7.454 1.00 . A A . 135 GLU CA 1 1
24 71918 1 1 135 GLU CB C -18.605 -3.439 7.583 1.00 . A A . 135 GLU CB 1 1
24 71919 1 1 135 GLU CD C -17.973 -1.319 8.819 1.00 . A A . 135 GLU CD 1 1
24 71920 1 1 135 GLU CG C -18.632 -2.692 8.918 1.00 . A A . 135 GLU CG 1 1
24 71921 1 1 135 GLU H H -16.162 -2.876 7.947 1.00 . A A . 135 GLU H 1 1
24 71922 1 1 135 GLU HA H -17.671 -5.292 8.164 1.00 . A A . 135 GLU HA 1 1
24 71923 1 1 135 GLU HB2 H -18.490 -2.707 6.783 1.00 . A A . 135 GLU HB2 1 1
24 71924 1 1 135 GLU HB3 H -19.561 -3.942 7.447 1.00 . A A . 135 GLU HB3 1 1
24 71925 1 1 135 GLU HG2 H -19.672 -2.560 9.220 1.00 . A A . 135 GLU HG2 1 1
24 71926 1 1 135 GLU HG3 H -18.123 -3.287 9.677 1.00 . A A . 135 GLU HG3 1 1
24 71927 1 1 135 GLU N N -16.191 -3.877 7.746 1.00 . A A . 135 GLU N 1 1
24 71928 1 1 135 GLU O O -18.117 -6.101 5.790 1.00 . A A . 135 GLU O 1 1
24 71929 1 1 135 GLU OE1 O -18.678 -0.298 8.976 1.00 . A A . 135 GLU OE1 1 1
24 71930 1 1 135 GLU OE2 O -16.749 -1.255 8.574 1.00 . A A . 135 GLU OE2 1 1
24 71931 1 1 136 ASP C C -15.871 -6.002 3.550 1.00 . A A . 136 ASP C 1 1
24 71932 1 1 136 ASP CA C -16.823 -4.820 3.699 1.00 . A A . 136 ASP CA 1 1
24 71933 1 1 136 ASP CB C -16.344 -3.673 2.793 1.00 . A A . 136 ASP CB 1 1
24 71934 1 1 136 ASP CG C -16.780 -3.853 1.337 1.00 . A A . 136 ASP CG 1 1
24 71935 1 1 136 ASP H H -16.360 -3.536 5.355 1.00 . A A . 136 ASP H 1 1
24 71936 1 1 136 ASP HA H -17.824 -5.123 3.395 1.00 . A A . 136 ASP HA 1 1
24 71937 1 1 136 ASP HB2 H -16.755 -2.734 3.165 1.00 . A A . 136 ASP HB2 1 1
24 71938 1 1 136 ASP HB3 H -15.254 -3.617 2.837 1.00 . A A . 136 ASP HB3 1 1
24 71939 1 1 136 ASP N N -16.858 -4.380 5.104 1.00 . A A . 136 ASP N 1 1
24 71940 1 1 136 ASP O O -15.854 -6.695 2.535 1.00 . A A . 136 ASP O 1 1
24 71941 1 1 136 ASP OD1 O -17.983 -4.074 1.116 1.00 . A A . 136 ASP OD1 1 1
24 71942 1 1 136 ASP OD2 O -15.935 -3.762 0.407 1.00 . A A . 136 ASP OD2 1 1
24 71943 1 1 137 CYS C C -14.125 -8.080 5.857 1.00 . A A . 137 CYS C 1 1
24 71944 1 1 137 CYS CA C -14.043 -7.247 4.578 1.00 . A A . 137 CYS CA 1 1
24 71945 1 1 137 CYS CB C -12.669 -6.583 4.453 1.00 . A A . 137 CYS CB 1 1
24 71946 1 1 137 CYS H H -15.155 -5.638 5.407 1.00 . A A . 137 CYS H 1 1
24 71947 1 1 137 CYS HA H -14.202 -7.900 3.727 1.00 . A A . 137 CYS HA 1 1
24 71948 1 1 137 CYS HB2 H -12.714 -5.858 3.642 1.00 . A A . 137 CYS HB2 1 1
24 71949 1 1 137 CYS HB3 H -12.463 -6.043 5.379 1.00 . A A . 137 CYS HB3 1 1
24 71950 1 1 137 CYS HG H -11.500 -8.464 5.240 1.00 . A A . 137 CYS HG 1 1
24 71951 1 1 137 CYS N N -15.068 -6.216 4.579 1.00 . A A . 137 CYS N 1 1
24 71952 1 1 137 CYS O O -13.122 -8.274 6.551 1.00 . A A . 137 CYS O 1 1
24 71953 1 1 137 CYS SG S -11.302 -7.725 4.133 1.00 . A A . 137 CYS SG 1 1
24 71954 1 1 138 SER C C -14.707 -10.679 7.214 1.00 . A A . 138 SER C 1 1
24 71955 1 1 138 SER CA C -15.496 -9.383 7.373 1.00 . A A . 138 SER CA 1 1
24 71956 1 1 138 SER CB C -16.975 -9.687 7.631 1.00 . A A . 138 SER CB 1 1
24 71957 1 1 138 SER H H -16.121 -8.376 5.596 1.00 . A A . 138 SER H 1 1
24 71958 1 1 138 SER HA H -15.097 -8.835 8.227 1.00 . A A . 138 SER HA 1 1
24 71959 1 1 138 SER HB2 H -17.077 -10.134 8.622 1.00 . A A . 138 SER HB2 1 1
24 71960 1 1 138 SER HB3 H -17.544 -8.755 7.604 1.00 . A A . 138 SER HB3 1 1
24 71961 1 1 138 SER HG H -18.359 -10.890 6.977 1.00 . A A . 138 SER HG 1 1
24 71962 1 1 138 SER N N -15.320 -8.564 6.177 1.00 . A A . 138 SER N 1 1
24 71963 1 1 138 SER O O -14.395 -11.103 6.097 1.00 . A A . 138 SER O 1 1
24 71964 1 1 138 SER OG O -17.495 -10.586 6.671 1.00 . A A . 138 SER OG 1 1
24 71965 1 1 139 GLU C C -14.229 -13.658 7.574 1.00 . A A . 139 GLU C 1 1
24 71966 1 1 139 GLU CA C -13.560 -12.516 8.338 1.00 . A A . 139 GLU CA 1 1
24 71967 1 1 139 GLU CB C -13.312 -12.927 9.791 1.00 . A A . 139 GLU CB 1 1
24 71968 1 1 139 GLU CD C -11.474 -13.029 11.496 1.00 . A A . 139 GLU CD 1 1
24 71969 1 1 139 GLU CG C -11.896 -13.395 10.080 1.00 . A A . 139 GLU CG 1 1
24 71970 1 1 139 GLU H H -14.676 -10.928 9.219 1.00 . A A . 139 GLU H 1 1
24 71971 1 1 139 GLU HA H -12.604 -12.296 7.861 1.00 . A A . 139 GLU HA 1 1
24 71972 1 1 139 GLU HB2 H -13.513 -12.059 10.422 1.00 . A A . 139 GLU HB2 1 1
24 71973 1 1 139 GLU HB3 H -14.012 -13.715 10.068 1.00 . A A . 139 GLU HB3 1 1
24 71974 1 1 139 GLU HG2 H -11.839 -14.476 9.945 1.00 . A A . 139 GLU HG2 1 1
24 71975 1 1 139 GLU HG3 H -11.214 -12.916 9.376 1.00 . A A . 139 GLU HG3 1 1
24 71976 1 1 139 GLU N N -14.374 -11.300 8.333 1.00 . A A . 139 GLU N 1 1
24 71977 1 1 139 GLU O O -13.567 -14.459 6.925 1.00 . A A . 139 GLU O 1 1
24 71978 1 1 139 GLU OE1 O -10.575 -12.168 11.654 1.00 . A A . 139 GLU OE1 1 1
24 71979 1 1 139 GLU OE2 O -12.051 -13.576 12.459 1.00 . A A . 139 GLU OE2 1 1
24 71980 1 1 140 GLU C C -16.298 -14.573 5.453 1.00 . A A . 140 GLU C 1 1
24 71981 1 1 140 GLU CA C -16.321 -14.762 6.971 1.00 . A A . 140 GLU CA 1 1
24 71982 1 1 140 GLU CB C -17.773 -14.696 7.446 1.00 . A A . 140 GLU CB 1 1
24 71983 1 1 140 GLU CD C -19.131 -14.117 9.490 1.00 . A A . 140 GLU CD 1 1
24 71984 1 1 140 GLU CG C -17.952 -14.905 8.950 1.00 . A A . 140 GLU CG 1 1
24 71985 1 1 140 GLU H H -16.052 -13.030 8.187 1.00 . A A . 140 GLU H 1 1
24 71986 1 1 140 GLU HA H -15.903 -15.738 7.216 1.00 . A A . 140 GLU HA 1 1
24 71987 1 1 140 GLU HB2 H -18.169 -13.717 7.182 1.00 . A A . 140 GLU HB2 1 1
24 71988 1 1 140 GLU HB3 H -18.354 -15.451 6.915 1.00 . A A . 140 GLU HB3 1 1
24 71989 1 1 140 GLU HG2 H -18.103 -15.968 9.147 1.00 . A A . 140 GLU HG2 1 1
24 71990 1 1 140 GLU HG3 H -17.053 -14.583 9.473 1.00 . A A . 140 GLU HG3 1 1
24 71991 1 1 140 GLU N N -15.549 -13.716 7.645 1.00 . A A . 140 GLU N 1 1
24 71992 1 1 140 GLU O O -16.367 -15.531 4.687 1.00 . A A . 140 GLU O 1 1
24 71993 1 1 140 GLU OE1 O -20.099 -14.733 9.984 1.00 . A A . 140 GLU OE1 1 1
24 71994 1 1 140 GLU OE2 O -19.078 -12.864 9.429 1.00 . A A . 140 GLU OE2 1 1
24 71995 1 1 141 HIS C C -14.912 -13.234 2.917 1.00 . A A . 141 HIS C 1 1
24 71996 1 1 141 HIS CA C -16.261 -12.993 3.603 1.00 . A A . 141 HIS CA 1 1
24 71997 1 1 141 HIS CB C -16.656 -11.520 3.447 1.00 . A A . 141 HIS CB 1 1
24 71998 1 1 141 HIS CD2 C -18.473 -10.294 2.053 1.00 . A A . 141 HIS CD2 1 1
24 71999 1 1 141 HIS CE1 C -18.364 -11.438 0.245 1.00 . A A . 141 HIS CE1 1 1
24 72000 1 1 141 HIS CG C -17.515 -11.244 2.253 1.00 . A A . 141 HIS CG 1 1
24 72001 1 1 141 HIS H H -16.125 -12.567 5.690 1.00 . A A . 141 HIS H 1 1
24 72002 1 1 141 HIS HA H -17.016 -13.616 3.126 1.00 . A A . 141 HIS HA 1 1
24 72003 1 1 141 HIS HB2 H -17.207 -11.218 4.332 1.00 . A A . 141 HIS HB2 1 1
24 72004 1 1 141 HIS HB3 H -15.751 -10.917 3.387 1.00 . A A . 141 HIS HB3 1 1
24 72005 1 1 141 HIS HD1 H -16.857 -12.737 0.877 1.00 . A A . 141 HIS HD1 1 1
24 72006 1 1 141 HIS HD2 H -18.773 -9.554 2.782 1.00 . A A . 141 HIS HD2 1 1
24 72007 1 1 141 HIS HE1 H -18.547 -11.812 -0.753 1.00 . A A . 141 HIS HE1 1 1
24 72008 1 1 141 HIS N N -16.214 -13.324 5.023 1.00 . A A . 141 HIS N 1 1
24 72009 1 1 141 HIS ND1 N -17.470 -11.951 1.081 1.00 . A A . 141 HIS ND1 1 1
24 72010 1 1 141 HIS NE2 N -19.002 -10.417 0.781 1.00 . A A . 141 HIS NE2 1 1
24 72011 1 1 141 HIS O O -14.816 -13.210 1.688 1.00 . A A . 141 HIS O 1 1
24 72012 1 1 142 ALA C C -12.200 -14.999 2.589 1.00 . A A . 142 ALA C 1 1
24 72013 1 1 142 ALA CA C -12.508 -13.621 3.207 1.00 . A A . 142 ALA CA 1 1
24 72014 1 1 142 ALA CB C -11.517 -13.315 4.339 1.00 . A A . 142 ALA CB 1 1
24 72015 1 1 142 ALA H H -14.015 -13.501 4.715 1.00 . A A . 142 ALA H 1 1
24 72016 1 1 142 ALA HA H -12.359 -12.882 2.425 1.00 . A A . 142 ALA HA 1 1
24 72017 1 1 142 ALA HB1 H -10.507 -13.260 3.934 1.00 . A A . 142 ALA HB1 1 1
24 72018 1 1 142 ALA HB2 H -11.773 -12.361 4.802 1.00 . A A . 142 ALA HB2 1 1
24 72019 1 1 142 ALA HB3 H -11.565 -14.105 5.091 1.00 . A A . 142 ALA HB3 1 1
24 72020 1 1 142 ALA N N -13.874 -13.456 3.712 1.00 . A A . 142 ALA N 1 1
24 72021 1 1 142 ALA O O -11.081 -15.496 2.693 1.00 . A A . 142 ALA O 1 1
24 72022 1 1 143 SER C C -11.971 -16.763 0.149 1.00 . A A . 143 SER C 1 1
24 72023 1 1 143 SER CA C -12.981 -16.911 1.299 1.00 . A A . 143 SER CA 1 1
24 72024 1 1 143 SER CB C -14.318 -17.455 0.799 1.00 . A A . 143 SER CB 1 1
24 72025 1 1 143 SER H H -14.082 -15.159 1.868 1.00 . A A . 143 SER H 1 1
24 72026 1 1 143 SER HA H -12.572 -17.605 2.033 1.00 . A A . 143 SER HA 1 1
24 72027 1 1 143 SER HB2 H -14.745 -16.761 0.079 1.00 . A A . 143 SER HB2 1 1
24 72028 1 1 143 SER HB3 H -14.155 -18.415 0.315 1.00 . A A . 143 SER HB3 1 1
24 72029 1 1 143 SER HG H -15.208 -16.846 2.437 1.00 . A A . 143 SER HG 1 1
24 72030 1 1 143 SER N N -13.180 -15.608 1.939 1.00 . A A . 143 SER N 1 1
24 72031 1 1 143 SER O O -11.843 -15.691 -0.449 1.00 . A A . 143 SER O 1 1
24 72032 1 1 143 SER OG O -15.223 -17.628 1.878 1.00 . A A . 143 SER OG 1 1
24 72033 1 1 144 PHE C C -10.655 -17.432 -2.560 1.00 . A A . 144 PHE C 1 1
24 72034 1 1 144 PHE CA C -10.162 -17.759 -1.152 1.00 . A A . 144 PHE CA 1 1
24 72035 1 1 144 PHE CB C -9.401 -19.087 -1.194 1.00 . A A . 144 PHE CB 1 1
24 72036 1 1 144 PHE CD1 C -9.439 -20.542 0.873 1.00 . A A . 144 PHE CD1 1 1
24 72037 1 1 144 PHE CD2 C -7.691 -18.872 0.661 1.00 . A A . 144 PHE CD2 1 1
24 72038 1 1 144 PHE CE1 C -8.906 -20.948 2.122 1.00 . A A . 144 PHE CE1 1 1
24 72039 1 1 144 PHE CE2 C -7.144 -19.277 1.906 1.00 . A A . 144 PHE CE2 1 1
24 72040 1 1 144 PHE CG C -8.836 -19.504 0.137 1.00 . A A . 144 PHE CG 1 1
24 72041 1 1 144 PHE CZ C -7.755 -20.317 2.635 1.00 . A A . 144 PHE CZ 1 1
24 72042 1 1 144 PHE H H -11.415 -18.707 0.306 1.00 . A A . 144 PHE H 1 1
24 72043 1 1 144 PHE HA H -9.474 -16.970 -0.846 1.00 . A A . 144 PHE HA 1 1
24 72044 1 1 144 PHE HB2 H -10.078 -19.866 -1.543 1.00 . A A . 144 PHE HB2 1 1
24 72045 1 1 144 PHE HB3 H -8.585 -18.997 -1.910 1.00 . A A . 144 PHE HB3 1 1
24 72046 1 1 144 PHE HD1 H -10.320 -21.036 0.483 1.00 . A A . 144 PHE HD1 1 1
24 72047 1 1 144 PHE HD2 H -7.226 -18.072 0.114 1.00 . A A . 144 PHE HD2 1 1
24 72048 1 1 144 PHE HE1 H -9.384 -21.742 2.681 1.00 . A A . 144 PHE HE1 1 1
24 72049 1 1 144 PHE HE2 H -6.271 -18.787 2.300 1.00 . A A . 144 PHE HE2 1 1
24 72050 1 1 144 PHE HZ H -7.347 -20.624 3.588 1.00 . A A . 144 PHE HZ 1 1
24 72051 1 1 144 PHE N N -11.242 -17.828 -0.159 1.00 . A A . 144 PHE N 1 1
24 72052 1 1 144 PHE O O -10.008 -16.698 -3.299 1.00 . A A . 144 PHE O 1 1
24 72053 1 1 145 GLU C C -12.910 -16.265 -4.277 1.00 . A A . 145 GLU C 1 1
24 72054 1 1 145 GLU CA C -12.396 -17.701 -4.238 1.00 . A A . 145 GLU CA 1 1
24 72055 1 1 145 GLU CB C -13.537 -18.693 -4.544 1.00 . A A . 145 GLU CB 1 1
24 72056 1 1 145 GLU CD C -14.052 -20.065 -2.451 1.00 . A A . 145 GLU CD 1 1
24 72057 1 1 145 GLU CG C -14.527 -18.955 -3.389 1.00 . A A . 145 GLU CG 1 1
24 72058 1 1 145 GLU H H -12.301 -18.593 -2.283 1.00 . A A . 145 GLU H 1 1
24 72059 1 1 145 GLU HA H -11.627 -17.810 -5.004 1.00 . A A . 145 GLU HA 1 1
24 72060 1 1 145 GLU HB2 H -14.097 -18.313 -5.397 1.00 . A A . 145 GLU HB2 1 1
24 72061 1 1 145 GLU HB3 H -13.094 -19.646 -4.832 1.00 . A A . 145 GLU HB3 1 1
24 72062 1 1 145 GLU HG2 H -14.670 -18.037 -2.817 1.00 . A A . 145 GLU HG2 1 1
24 72063 1 1 145 GLU HG3 H -15.486 -19.247 -3.816 1.00 . A A . 145 GLU HG3 1 1
24 72064 1 1 145 GLU N N -11.806 -17.967 -2.928 1.00 . A A . 145 GLU N 1 1
24 72065 1 1 145 GLU O O -12.920 -15.610 -5.320 1.00 . A A . 145 GLU O 1 1
24 72066 1 1 145 GLU OE1 O -14.402 -21.234 -2.680 1.00 . A A . 145 GLU OE1 1 1
24 72067 1 1 145 GLU OE2 O -13.313 -19.754 -1.484 1.00 . A A . 145 GLU OE2 1 1
24 72068 1 1 146 ASN C C -12.711 -13.402 -3.234 1.00 . A A . 146 ASN C 1 1
24 72069 1 1 146 ASN CA C -13.833 -14.408 -3.011 1.00 . A A . 146 ASN CA 1 1
24 72070 1 1 146 ASN CB C -14.486 -14.183 -1.648 1.00 . A A . 146 ASN CB 1 1
24 72071 1 1 146 ASN CG C -15.761 -13.390 -1.748 1.00 . A A . 146 ASN CG 1 1
24 72072 1 1 146 ASN H H -13.266 -16.330 -2.283 1.00 . A A . 146 ASN H 1 1
24 72073 1 1 146 ASN HA H -14.587 -14.266 -3.786 1.00 . A A . 146 ASN HA 1 1
24 72074 1 1 146 ASN HB2 H -14.720 -15.145 -1.206 1.00 . A A . 146 ASN HB2 1 1
24 72075 1 1 146 ASN HB3 H -13.787 -13.659 -0.995 1.00 . A A . 146 ASN HB3 1 1
24 72076 1 1 146 ASN HD21 H -16.569 -11.759 -2.569 1.00 . A A . 146 ASN HD21 1 1
24 72077 1 1 146 ASN HD22 H -14.878 -12.035 -2.939 1.00 . A A . 146 ASN HD22 1 1
24 72078 1 1 146 ASN N N -13.319 -15.764 -3.120 1.00 . A A . 146 ASN N 1 1
24 72079 1 1 146 ASN ND2 N -15.733 -12.306 -2.475 1.00 . A A . 146 ASN ND2 1 1
24 72080 1 1 146 ASN O O -12.964 -12.271 -3.634 1.00 . A A . 146 ASN O 1 1
24 72081 1 1 146 ASN OD1 O -16.767 -13.761 -1.179 1.00 . A A . 146 ASN OD1 1 1
24 72082 1 1 147 ALA C C -10.205 -12.649 -4.744 1.00 . A A . 147 ALA C 1 1
24 72083 1 1 147 ALA CA C -10.323 -12.944 -3.246 1.00 . A A . 147 ALA CA 1 1
24 72084 1 1 147 ALA CB C -9.058 -13.596 -2.739 1.00 . A A . 147 ALA CB 1 1
24 72085 1 1 147 ALA H H -11.307 -14.741 -2.629 1.00 . A A . 147 ALA H 1 1
24 72086 1 1 147 ALA HA H -10.466 -12.002 -2.720 1.00 . A A . 147 ALA HA 1 1
24 72087 1 1 147 ALA HB1 H -8.235 -12.889 -2.820 1.00 . A A . 147 ALA HB1 1 1
24 72088 1 1 147 ALA HB2 H -9.185 -13.886 -1.696 1.00 . A A . 147 ALA HB2 1 1
24 72089 1 1 147 ALA HB3 H -8.830 -14.477 -3.338 1.00 . A A . 147 ALA HB3 1 1
24 72090 1 1 147 ALA N N -11.472 -13.808 -2.991 1.00 . A A . 147 ALA N 1 1
24 72091 1 1 147 ALA O O -9.879 -11.535 -5.137 1.00 . A A . 147 ALA O 1 1
24 72092 1 1 148 GLN C C -11.546 -12.438 -7.391 1.00 . A A . 148 GLN C 1 1
24 72093 1 1 148 GLN CA C -10.451 -13.442 -7.024 1.00 . A A . 148 GLN CA 1 1
24 72094 1 1 148 GLN CB C -10.672 -14.773 -7.753 1.00 . A A . 148 GLN CB 1 1
24 72095 1 1 148 GLN CD C -10.350 -13.838 -10.102 1.00 . A A . 148 GLN CD 1 1
24 72096 1 1 148 GLN CG C -9.927 -14.885 -9.088 1.00 . A A . 148 GLN CG 1 1
24 72097 1 1 148 GLN H H -10.738 -14.552 -5.214 1.00 . A A . 148 GLN H 1 1
24 72098 1 1 148 GLN HA H -9.478 -13.036 -7.304 1.00 . A A . 148 GLN HA 1 1
24 72099 1 1 148 GLN HB2 H -10.326 -15.578 -7.105 1.00 . A A . 148 GLN HB2 1 1
24 72100 1 1 148 GLN HB3 H -11.739 -14.912 -7.926 1.00 . A A . 148 GLN HB3 1 1
24 72101 1 1 148 GLN HE21 H -11.928 -13.197 -11.179 1.00 . A A . 148 GLN HE21 1 1
24 72102 1 1 148 GLN HE22 H -12.222 -14.575 -10.153 1.00 . A A . 148 GLN HE22 1 1
24 72103 1 1 148 GLN HG2 H -8.859 -14.775 -8.901 1.00 . A A . 148 GLN HG2 1 1
24 72104 1 1 148 GLN HG3 H -10.106 -15.873 -9.510 1.00 . A A . 148 GLN HG3 1 1
24 72105 1 1 148 GLN N N -10.486 -13.642 -5.576 1.00 . A A . 148 GLN N 1 1
24 72106 1 1 148 GLN NE2 N -11.593 -13.879 -10.508 1.00 . A A . 148 GLN NE2 1 1
24 72107 1 1 148 GLN O O -11.339 -11.523 -8.177 1.00 . A A . 148 GLN O 1 1
24 72108 1 1 148 GLN OE1 O -9.550 -13.011 -10.515 1.00 . A A . 148 GLN OE1 1 1
24 72109 1 1 149 MET C C -13.503 -10.281 -6.529 1.00 . A A . 149 MET C 1 1
24 72110 1 1 149 MET CA C -13.834 -11.693 -7.019 1.00 . A A . 149 MET CA 1 1
24 72111 1 1 149 MET CB C -15.099 -12.210 -6.335 1.00 . A A . 149 MET CB 1 1
24 72112 1 1 149 MET CE C -18.281 -13.319 -7.017 1.00 . A A . 149 MET CE 1 1
24 72113 1 1 149 MET CG C -15.517 -13.594 -6.808 1.00 . A A . 149 MET CG 1 1
24 72114 1 1 149 MET H H -12.842 -13.380 -6.148 1.00 . A A . 149 MET H 1 1
24 72115 1 1 149 MET HA H -14.019 -11.647 -8.095 1.00 . A A . 149 MET HA 1 1
24 72116 1 1 149 MET HB2 H -14.930 -12.245 -5.262 1.00 . A A . 149 MET HB2 1 1
24 72117 1 1 149 MET HB3 H -15.909 -11.509 -6.534 1.00 . A A . 149 MET HB3 1 1
24 72118 1 1 149 MET HE1 H -18.170 -13.631 -8.057 1.00 . A A . 149 MET HE1 1 1
24 72119 1 1 149 MET HE2 H -19.275 -13.591 -6.662 1.00 . A A . 149 MET HE2 1 1
24 72120 1 1 149 MET HE3 H -18.155 -12.239 -6.949 1.00 . A A . 149 MET HE3 1 1
24 72121 1 1 149 MET HG2 H -15.671 -13.574 -7.888 1.00 . A A . 149 MET HG2 1 1
24 72122 1 1 149 MET HG3 H -14.723 -14.304 -6.579 1.00 . A A . 149 MET HG3 1 1
24 72123 1 1 149 MET N N -12.712 -12.604 -6.785 1.00 . A A . 149 MET N 1 1
24 72124 1 1 149 MET O O -14.013 -9.300 -7.049 1.00 . A A . 149 MET O 1 1
24 72125 1 1 149 MET SD S -17.034 -14.142 -6.004 1.00 . A A . 149 MET SD 1 1
24 72126 1 1 150 ALA C C -11.449 -8.096 -6.077 1.00 . A A . 150 ALA C 1 1
24 72127 1 1 150 ALA CA C -12.245 -8.862 -5.009 1.00 . A A . 150 ALA CA 1 1
24 72128 1 1 150 ALA CB C -11.419 -9.017 -3.717 1.00 . A A . 150 ALA CB 1 1
24 72129 1 1 150 ALA H H -12.262 -11.001 -5.091 1.00 . A A . 150 ALA H 1 1
24 72130 1 1 150 ALA HA H -13.141 -8.290 -4.778 1.00 . A A . 150 ALA HA 1 1
24 72131 1 1 150 ALA HB1 H -11.267 -8.038 -3.264 1.00 . A A . 150 ALA HB1 1 1
24 72132 1 1 150 ALA HB2 H -11.947 -9.666 -3.017 1.00 . A A . 150 ALA HB2 1 1
24 72133 1 1 150 ALA HB3 H -10.448 -9.453 -3.950 1.00 . A A . 150 ALA HB3 1 1
24 72134 1 1 150 ALA N N -12.652 -10.168 -5.518 1.00 . A A . 150 ALA N 1 1
24 72135 1 1 150 ALA O O -11.480 -6.866 -6.101 1.00 . A A . 150 ALA O 1 1
24 72136 1 1 151 ARG C C -11.037 -7.553 -9.017 1.00 . A A . 151 ARG C 1 1
24 72137 1 1 151 ARG CA C -10.029 -8.153 -8.055 1.00 . A A . 151 ARG CA 1 1
24 72138 1 1 151 ARG CB C -9.163 -9.148 -8.837 1.00 . A A . 151 ARG CB 1 1
24 72139 1 1 151 ARG CD C -7.326 -10.787 -8.910 1.00 . A A . 151 ARG CD 1 1
24 72140 1 1 151 ARG CG C -8.274 -10.041 -7.997 1.00 . A A . 151 ARG CG 1 1
24 72141 1 1 151 ARG CZ C -5.630 -12.595 -8.780 1.00 . A A . 151 ARG CZ 1 1
24 72142 1 1 151 ARG H H -10.744 -9.822 -6.907 1.00 . A A . 151 ARG H 1 1
24 72143 1 1 151 ARG HA H -9.403 -7.361 -7.645 1.00 . A A . 151 ARG HA 1 1
24 72144 1 1 151 ARG HB2 H -9.815 -9.788 -9.430 1.00 . A A . 151 ARG HB2 1 1
24 72145 1 1 151 ARG HB3 H -8.535 -8.582 -9.526 1.00 . A A . 151 ARG HB3 1 1
24 72146 1 1 151 ARG HD2 H -7.907 -11.275 -9.692 1.00 . A A . 151 ARG HD2 1 1
24 72147 1 1 151 ARG HD3 H -6.653 -10.067 -9.378 1.00 . A A . 151 ARG HD3 1 1
24 72148 1 1 151 ARG HE H -6.671 -11.902 -7.202 1.00 . A A . 151 ARG HE 1 1
24 72149 1 1 151 ARG HG2 H -7.711 -9.440 -7.296 1.00 . A A . 151 ARG HG2 1 1
24 72150 1 1 151 ARG HG3 H -8.885 -10.755 -7.451 1.00 . A A . 151 ARG HG3 1 1
24 72151 1 1 151 ARG HH11 H -5.903 -11.926 -10.651 1.00 . A A . 151 ARG HH11 1 1
24 72152 1 1 151 ARG HH12 H -4.692 -13.164 -10.465 1.00 . A A . 151 ARG HH12 1 1
24 72153 1 1 151 ARG HH21 H -5.143 -13.466 -7.037 1.00 . A A . 151 ARG HH21 1 1
24 72154 1 1 151 ARG HH22 H -4.279 -14.037 -8.453 1.00 . A A . 151 ARG HH22 1 1
24 72155 1 1 151 ARG N N -10.762 -8.808 -6.966 1.00 . A A . 151 ARG N 1 1
24 72156 1 1 151 ARG NE N -6.525 -11.801 -8.206 1.00 . A A . 151 ARG NE 1 1
24 72157 1 1 151 ARG NH1 N -5.390 -12.563 -10.066 1.00 . A A . 151 ARG NH1 1 1
24 72158 1 1 151 ARG NH2 N -4.965 -13.434 -8.042 1.00 . A A . 151 ARG NH2 1 1
24 72159 1 1 151 ARG O O -10.922 -6.411 -9.429 1.00 . A A . 151 ARG O 1 1
24 72160 1 1 152 GLU C C -13.847 -6.728 -9.698 1.00 . A A . 152 GLU C 1 1
24 72161 1 1 152 GLU CA C -13.096 -7.924 -10.285 1.00 . A A . 152 GLU CA 1 1
24 72162 1 1 152 GLU CB C -14.058 -9.095 -10.508 1.00 . A A . 152 GLU CB 1 1
24 72163 1 1 152 GLU CD C -14.261 -11.577 -11.056 1.00 . A A . 152 GLU CD 1 1
24 72164 1 1 152 GLU CG C -13.366 -10.345 -11.069 1.00 . A A . 152 GLU CG 1 1
24 72165 1 1 152 GLU H H -12.083 -9.283 -8.982 1.00 . A A . 152 GLU H 1 1
24 72166 1 1 152 GLU HA H -12.649 -7.634 -11.235 1.00 . A A . 152 GLU HA 1 1
24 72167 1 1 152 GLU HB2 H -14.509 -9.347 -9.553 1.00 . A A . 152 GLU HB2 1 1
24 72168 1 1 152 GLU HB3 H -14.848 -8.786 -11.194 1.00 . A A . 152 GLU HB3 1 1
24 72169 1 1 152 GLU HG2 H -13.044 -10.142 -12.091 1.00 . A A . 152 GLU HG2 1 1
24 72170 1 1 152 GLU HG3 H -12.484 -10.565 -10.470 1.00 . A A . 152 GLU HG3 1 1
24 72171 1 1 152 GLU N N -12.041 -8.343 -9.360 1.00 . A A . 152 GLU N 1 1
24 72172 1 1 152 GLU O O -14.174 -5.759 -10.394 1.00 . A A . 152 GLU O 1 1
24 72173 1 1 152 GLU OE1 O -15.265 -11.596 -10.309 1.00 . A A . 152 GLU OE1 1 1
24 72174 1 1 152 GLU OE2 O -13.947 -12.539 -11.790 1.00 . A A . 152 GLU OE2 1 1
24 72175 1 1 153 ARG C C -13.909 -4.454 -7.775 1.00 . A A . 153 ARG C 1 1
24 72176 1 1 153 ARG CA C -14.740 -5.718 -7.651 1.00 . A A . 153 ARG CA 1 1
24 72177 1 1 153 ARG CB C -14.865 -6.120 -6.175 1.00 . A A . 153 ARG CB 1 1
24 72178 1 1 153 ARG CD C -15.531 -5.664 -3.828 1.00 . A A . 153 ARG CD 1 1
24 72179 1 1 153 ARG CG C -15.602 -5.135 -5.267 1.00 . A A . 153 ARG CG 1 1
24 72180 1 1 153 ARG CZ C -17.624 -5.008 -2.640 1.00 . A A . 153 ARG CZ 1 1
24 72181 1 1 153 ARG H H -13.823 -7.641 -7.889 1.00 . A A . 153 ARG H 1 1
24 72182 1 1 153 ARG HA H -15.728 -5.529 -8.069 1.00 . A A . 153 ARG HA 1 1
24 72183 1 1 153 ARG HB2 H -15.378 -7.081 -6.127 1.00 . A A . 153 ARG HB2 1 1
24 72184 1 1 153 ARG HB3 H -13.865 -6.258 -5.775 1.00 . A A . 153 ARG HB3 1 1
24 72185 1 1 153 ARG HD2 H -15.886 -6.694 -3.821 1.00 . A A . 153 ARG HD2 1 1
24 72186 1 1 153 ARG HD3 H -14.485 -5.661 -3.515 1.00 . A A . 153 ARG HD3 1 1
24 72187 1 1 153 ARG HE H -15.813 -4.227 -2.267 1.00 . A A . 153 ARG HE 1 1
24 72188 1 1 153 ARG HG2 H -15.127 -4.154 -5.319 1.00 . A A . 153 ARG HG2 1 1
24 72189 1 1 153 ARG HG3 H -16.643 -5.057 -5.582 1.00 . A A . 153 ARG HG3 1 1
24 72190 1 1 153 ARG HH11 H -17.980 -6.370 -4.075 1.00 . A A . 153 ARG HH11 1 1
24 72191 1 1 153 ARG HH12 H -19.366 -5.881 -3.137 1.00 . A A . 153 ARG HH12 1 1
24 72192 1 1 153 ARG HH21 H -17.611 -3.710 -1.104 1.00 . A A . 153 ARG HH21 1 1
24 72193 1 1 153 ARG HH22 H -19.165 -4.370 -1.531 1.00 . A A . 153 ARG HH22 1 1
24 72194 1 1 153 ARG N N -14.094 -6.799 -8.396 1.00 . A A . 153 ARG N 1 1
24 72195 1 1 153 ARG NE N -16.315 -4.892 -2.846 1.00 . A A . 153 ARG NE 1 1
24 72196 1 1 153 ARG NH1 N -18.383 -5.814 -3.342 1.00 . A A . 153 ARG NH1 1 1
24 72197 1 1 153 ARG NH2 N -18.177 -4.311 -1.701 1.00 . A A . 153 ARG NH2 1 1
24 72198 1 1 153 ARG O O -14.446 -3.394 -8.028 1.00 . A A . 153 ARG O 1 1
24 72199 1 1 154 PHE C C -11.623 -2.838 -9.099 1.00 . A A . 154 PHE C 1 1
24 72200 1 1 154 PHE CA C -11.710 -3.424 -7.694 1.00 . A A . 154 PHE CA 1 1
24 72201 1 1 154 PHE CB C -10.309 -3.807 -7.244 1.00 . A A . 154 PHE CB 1 1
24 72202 1 1 154 PHE CD1 C -9.467 -1.600 -6.414 1.00 . A A . 154 PHE CD1 1 1
24 72203 1 1 154 PHE CD2 C -8.321 -2.644 -8.271 1.00 . A A . 154 PHE CD2 1 1
24 72204 1 1 154 PHE CE1 C -8.589 -0.511 -6.471 1.00 . A A . 154 PHE CE1 1 1
24 72205 1 1 154 PHE CE2 C -7.415 -1.561 -8.333 1.00 . A A . 154 PHE CE2 1 1
24 72206 1 1 154 PHE CG C -9.344 -2.669 -7.308 1.00 . A A . 154 PHE CG 1 1
24 72207 1 1 154 PHE CZ C -7.548 -0.492 -7.429 1.00 . A A . 154 PHE CZ 1 1
24 72208 1 1 154 PHE H H -12.196 -5.476 -7.402 1.00 . A A . 154 PHE H 1 1
24 72209 1 1 154 PHE HA H -12.082 -2.646 -7.029 1.00 . A A . 154 PHE HA 1 1
24 72210 1 1 154 PHE HB2 H -10.357 -4.171 -6.217 1.00 . A A . 154 PHE HB2 1 1
24 72211 1 1 154 PHE HB3 H -9.939 -4.610 -7.878 1.00 . A A . 154 PHE HB3 1 1
24 72212 1 1 154 PHE HD1 H -10.254 -1.610 -5.680 1.00 . A A . 154 PHE HD1 1 1
24 72213 1 1 154 PHE HD2 H -8.229 -3.457 -8.975 1.00 . A A . 154 PHE HD2 1 1
24 72214 1 1 154 PHE HE1 H -8.714 0.311 -5.782 1.00 . A A . 154 PHE HE1 1 1
24 72215 1 1 154 PHE HE2 H -6.630 -1.551 -9.074 1.00 . A A . 154 PHE HE2 1 1
24 72216 1 1 154 PHE HZ H -6.862 0.341 -7.471 1.00 . A A . 154 PHE HZ 1 1
24 72217 1 1 154 PHE N N -12.602 -4.573 -7.606 1.00 . A A . 154 PHE N 1 1
24 72218 1 1 154 PHE O O -11.627 -1.624 -9.262 1.00 . A A . 154 PHE O 1 1
24 72219 1 1 155 LEU C C -12.758 -2.424 -11.829 1.00 . A A . 155 LEU C 1 1
24 72220 1 1 155 LEU CA C -11.487 -3.203 -11.496 1.00 . A A . 155 LEU CA 1 1
24 72221 1 1 155 LEU CB C -11.309 -4.375 -12.474 1.00 . A A . 155 LEU CB 1 1
24 72222 1 1 155 LEU CD1 C -9.268 -3.562 -13.742 1.00 . A A . 155 LEU CD1 1 1
24 72223 1 1 155 LEU CD2 C -8.939 -5.091 -11.790 1.00 . A A . 155 LEU CD2 1 1
24 72224 1 1 155 LEU CG C -9.877 -4.720 -12.943 1.00 . A A . 155 LEU CG 1 1
24 72225 1 1 155 LEU H H -11.548 -4.690 -9.944 1.00 . A A . 155 LEU H 1 1
24 72226 1 1 155 LEU HA H -10.639 -2.526 -11.589 1.00 . A A . 155 LEU HA 1 1
24 72227 1 1 155 LEU HB2 H -11.743 -5.266 -12.018 1.00 . A A . 155 LEU HB2 1 1
24 72228 1 1 155 LEU HB3 H -11.896 -4.151 -13.365 1.00 . A A . 155 LEU HB3 1 1
24 72229 1 1 155 LEU HD11 H -8.317 -3.879 -14.173 1.00 . A A . 155 LEU HD11 1 1
24 72230 1 1 155 LEU HD12 H -9.095 -2.705 -13.091 1.00 . A A . 155 LEU HD12 1 1
24 72231 1 1 155 LEU HD13 H -9.944 -3.274 -14.547 1.00 . A A . 155 LEU HD13 1 1
24 72232 1 1 155 LEU HD21 H -7.952 -5.337 -12.186 1.00 . A A . 155 LEU HD21 1 1
24 72233 1 1 155 LEU HD22 H -9.332 -5.960 -11.264 1.00 . A A . 155 LEU HD22 1 1
24 72234 1 1 155 LEU HD23 H -8.848 -4.258 -11.097 1.00 . A A . 155 LEU HD23 1 1
24 72235 1 1 155 LEU HG H -9.946 -5.583 -13.606 1.00 . A A . 155 LEU HG 1 1
24 72236 1 1 155 LEU N N -11.558 -3.686 -10.115 1.00 . A A . 155 LEU N 1 1
24 72237 1 1 155 LEU O O -12.715 -1.390 -12.493 1.00 . A A . 155 LEU O 1 1
24 72238 1 1 156 SER C C -15.185 -0.912 -10.735 1.00 . A A . 156 SER C 1 1
24 72239 1 1 156 SER CA C -15.155 -2.209 -11.549 1.00 . A A . 156 SER CA 1 1
24 72240 1 1 156 SER CB C -16.316 -3.104 -11.118 1.00 . A A . 156 SER CB 1 1
24 72241 1 1 156 SER H H -13.887 -3.778 -10.822 1.00 . A A . 156 SER H 1 1
24 72242 1 1 156 SER HA H -15.262 -1.968 -12.606 1.00 . A A . 156 SER HA 1 1
24 72243 1 1 156 SER HB2 H -16.255 -3.280 -10.043 1.00 . A A . 156 SER HB2 1 1
24 72244 1 1 156 SER HB3 H -17.258 -2.604 -11.344 1.00 . A A . 156 SER HB3 1 1
24 72245 1 1 156 SER HG H -15.558 -4.885 -11.411 1.00 . A A . 156 SER HG 1 1
24 72246 1 1 156 SER N N -13.889 -2.909 -11.347 1.00 . A A . 156 SER N 1 1
24 72247 1 1 156 SER O O -15.702 0.110 -11.180 1.00 . A A . 156 SER O 1 1
24 72248 1 1 156 SER OG O -16.268 -4.349 -11.794 1.00 . A A . 156 SER OG 1 1
24 72249 1 1 157 LEU C C -13.792 1.326 -9.165 1.00 . A A . 157 LEU C 1 1
24 72250 1 1 157 LEU CA C -14.607 0.164 -8.610 1.00 . A A . 157 LEU CA 1 1
24 72251 1 1 157 LEU CB C -14.041 -0.306 -7.253 1.00 . A A . 157 LEU CB 1 1
24 72252 1 1 157 LEU CD1 C -12.556 1.386 -6.113 1.00 . A A . 157 LEU CD1 1 1
24 72253 1 1 157 LEU CD2 C -15.032 1.619 -5.902 1.00 . A A . 157 LEU CD2 1 1
24 72254 1 1 157 LEU CG C -13.881 0.640 -6.048 1.00 . A A . 157 LEU CG 1 1
24 72255 1 1 157 LEU H H -14.220 -1.844 -9.217 1.00 . A A . 157 LEU H 1 1
24 72256 1 1 157 LEU HA H -15.629 0.511 -8.462 1.00 . A A . 157 LEU HA 1 1
24 72257 1 1 157 LEU HB2 H -14.677 -1.124 -6.920 1.00 . A A . 157 LEU HB2 1 1
24 72258 1 1 157 LEU HB3 H -13.063 -0.730 -7.444 1.00 . A A . 157 LEU HB3 1 1
24 72259 1 1 157 LEU HD11 H -11.742 0.675 -6.262 1.00 . A A . 157 LEU HD11 1 1
24 72260 1 1 157 LEU HD12 H -12.394 1.920 -5.175 1.00 . A A . 157 LEU HD12 1 1
24 72261 1 1 157 LEU HD13 H -12.569 2.101 -6.933 1.00 . A A . 157 LEU HD13 1 1
24 72262 1 1 157 LEU HD21 H -14.925 2.160 -4.965 1.00 . A A . 157 LEU HD21 1 1
24 72263 1 1 157 LEU HD22 H -15.976 1.075 -5.898 1.00 . A A . 157 LEU HD22 1 1
24 72264 1 1 157 LEU HD23 H -15.026 2.331 -6.727 1.00 . A A . 157 LEU HD23 1 1
24 72265 1 1 157 LEU HG H -13.859 0.020 -5.153 1.00 . A A . 157 LEU HG 1 1
24 72266 1 1 157 LEU N N -14.633 -0.972 -9.531 1.00 . A A . 157 LEU N 1 1
24 72267 1 1 157 LEU O O -14.263 2.455 -9.147 1.00 . A A . 157 LEU O 1 1
24 72268 1 1 158 VAL C C -12.386 2.860 -11.332 1.00 . A A . 158 VAL C 1 1
24 72269 1 1 158 VAL CA C -11.735 2.165 -10.135 1.00 . A A . 158 VAL CA 1 1
24 72270 1 1 158 VAL CB C -10.264 1.690 -10.453 1.00 . A A . 158 VAL CB 1 1
24 72271 1 1 158 VAL CG1 C -10.216 0.630 -11.561 1.00 . A A . 158 VAL CG1 1 1
24 72272 1 1 158 VAL CG2 C -9.380 2.882 -10.838 1.00 . A A . 158 VAL CG2 1 1
24 72273 1 1 158 VAL H H -12.220 0.120 -9.660 1.00 . A A . 158 VAL H 1 1
24 72274 1 1 158 VAL HA H -11.669 2.908 -9.341 1.00 . A A . 158 VAL HA 1 1
24 72275 1 1 158 VAL HB H -9.855 1.241 -9.549 1.00 . A A . 158 VAL HB 1 1
24 72276 1 1 158 VAL HG11 H -10.566 1.052 -12.503 1.00 . A A . 158 VAL HG11 1 1
24 72277 1 1 158 VAL HG12 H -9.190 0.284 -11.687 1.00 . A A . 158 VAL HG12 1 1
24 72278 1 1 158 VAL HG13 H -10.837 -0.217 -11.287 1.00 . A A . 158 VAL HG13 1 1
24 72279 1 1 158 VAL HG21 H -8.367 2.537 -11.036 1.00 . A A . 158 VAL HG21 1 1
24 72280 1 1 158 VAL HG22 H -9.771 3.365 -11.735 1.00 . A A . 158 VAL HG22 1 1
24 72281 1 1 158 VAL HG23 H -9.361 3.604 -10.022 1.00 . A A . 158 VAL HG23 1 1
24 72282 1 1 158 VAL N N -12.581 1.074 -9.643 1.00 . A A . 158 VAL N 1 1
24 72283 1 1 158 VAL O O -12.334 4.083 -11.444 1.00 . A A . 158 VAL O 1 1
24 72284 1 1 159 LEU C C -14.913 3.476 -12.933 1.00 . A A . 159 LEU C 1 1
24 72285 1 1 159 LEU CA C -13.662 2.721 -13.371 1.00 . A A . 159 LEU CA 1 1
24 72286 1 1 159 LEU CB C -13.986 1.669 -14.439 1.00 . A A . 159 LEU CB 1 1
24 72287 1 1 159 LEU CD1 C -15.946 2.337 -15.924 1.00 . A A . 159 LEU CD1 1 1
24 72288 1 1 159 LEU CD2 C -13.723 3.441 -16.302 1.00 . A A . 159 LEU CD2 1 1
24 72289 1 1 159 LEU CG C -14.425 2.156 -15.843 1.00 . A A . 159 LEU CG 1 1
24 72290 1 1 159 LEU H H -13.060 1.098 -12.107 1.00 . A A . 159 LEU H 1 1
24 72291 1 1 159 LEU HA H -12.963 3.442 -13.793 1.00 . A A . 159 LEU HA 1 1
24 72292 1 1 159 LEU HB2 H -13.088 1.065 -14.577 1.00 . A A . 159 LEU HB2 1 1
24 72293 1 1 159 LEU HB3 H -14.760 1.010 -14.047 1.00 . A A . 159 LEU HB3 1 1
24 72294 1 1 159 LEU HD11 H -16.230 2.558 -16.952 1.00 . A A . 159 LEU HD11 1 1
24 72295 1 1 159 LEU HD12 H -16.259 3.159 -15.282 1.00 . A A . 159 LEU HD12 1 1
24 72296 1 1 159 LEU HD13 H -16.443 1.419 -15.608 1.00 . A A . 159 LEU HD13 1 1
24 72297 1 1 159 LEU HD21 H -13.956 3.626 -17.351 1.00 . A A . 159 LEU HD21 1 1
24 72298 1 1 159 LEU HD22 H -12.644 3.330 -16.194 1.00 . A A . 159 LEU HD22 1 1
24 72299 1 1 159 LEU HD23 H -14.061 4.290 -15.707 1.00 . A A . 159 LEU HD23 1 1
24 72300 1 1 159 LEU HG H -14.152 1.383 -16.548 1.00 . A A . 159 LEU HG 1 1
24 72301 1 1 159 LEU N N -13.022 2.104 -12.217 1.00 . A A . 159 LEU N 1 1
24 72302 1 1 159 LEU O O -15.177 4.572 -13.410 1.00 . A A . 159 LEU O 1 1
24 72303 1 1 160 LYS C C -16.498 4.901 -10.811 1.00 . A A . 160 LYS C 1 1
24 72304 1 1 160 LYS CA C -16.882 3.627 -11.548 1.00 . A A . 160 LYS CA 1 1
24 72305 1 1 160 LYS CB C -17.758 2.759 -10.646 1.00 . A A . 160 LYS CB 1 1
24 72306 1 1 160 LYS CD C -20.079 2.695 -9.598 1.00 . A A . 160 LYS CD 1 1
24 72307 1 1 160 LYS CE C -21.328 3.562 -9.480 1.00 . A A . 160 LYS CE 1 1
24 72308 1 1 160 LYS CG C -19.028 3.504 -10.305 1.00 . A A . 160 LYS CG 1 1
24 72309 1 1 160 LYS H H -15.469 2.002 -11.632 1.00 . A A . 160 LYS H 1 1
24 72310 1 1 160 LYS HA H -17.471 3.917 -12.420 1.00 . A A . 160 LYS HA 1 1
24 72311 1 1 160 LYS HB2 H -18.009 1.836 -11.172 1.00 . A A . 160 LYS HB2 1 1
24 72312 1 1 160 LYS HB3 H -17.219 2.519 -9.731 1.00 . A A . 160 LYS HB3 1 1
24 72313 1 1 160 LYS HD2 H -20.305 1.797 -10.175 1.00 . A A . 160 LYS HD2 1 1
24 72314 1 1 160 LYS HD3 H -19.719 2.419 -8.607 1.00 . A A . 160 LYS HD3 1 1
24 72315 1 1 160 LYS HE2 H -21.043 4.599 -9.678 1.00 . A A . 160 LYS HE2 1 1
24 72316 1 1 160 LYS HE3 H -22.044 3.255 -10.241 1.00 . A A . 160 LYS HE3 1 1
24 72317 1 1 160 LYS HG2 H -18.773 4.342 -9.666 1.00 . A A . 160 LYS HG2 1 1
24 72318 1 1 160 LYS HG3 H -19.442 3.901 -11.231 1.00 . A A . 160 LYS HG3 1 1
24 72319 1 1 160 LYS HZ1 H -21.388 3.983 -7.453 1.00 . A A . 160 LYS HZ1 1 1
24 72320 1 1 160 LYS HZ2 H -22.103 2.543 -7.851 1.00 . A A . 160 LYS HZ2 1 1
24 72321 1 1 160 LYS HZ3 H -22.870 3.970 -8.169 1.00 . A A . 160 LYS HZ3 1 1
24 72322 1 1 160 LYS N N -15.692 2.919 -12.015 1.00 . A A . 160 LYS N 1 1
24 72323 1 1 160 LYS NZ N -21.976 3.503 -8.132 1.00 . A A . 160 LYS NZ 1 1
24 72324 1 1 160 LYS O O -17.223 5.895 -10.858 1.00 . A A . 160 LYS O 1 1
24 72325 1 1 161 GLN C C -14.782 7.260 -10.361 1.00 . A A . 161 GLN C 1 1
24 72326 1 1 161 GLN CA C -14.897 6.069 -9.425 1.00 . A A . 161 GLN CA 1 1
24 72327 1 1 161 GLN CB C -13.547 5.823 -8.739 1.00 . A A . 161 GLN CB 1 1
24 72328 1 1 161 GLN CD C -13.926 7.326 -6.709 1.00 . A A . 161 GLN CD 1 1
24 72329 1 1 161 GLN CG C -13.600 5.924 -7.210 1.00 . A A . 161 GLN CG 1 1
24 72330 1 1 161 GLN H H -14.783 4.053 -10.123 1.00 . A A . 161 GLN H 1 1
24 72331 1 1 161 GLN HA H -15.635 6.313 -8.663 1.00 . A A . 161 GLN HA 1 1
24 72332 1 1 161 GLN HB2 H -13.195 4.830 -9.009 1.00 . A A . 161 GLN HB2 1 1
24 72333 1 1 161 GLN HB3 H -12.827 6.552 -9.111 1.00 . A A . 161 GLN HB3 1 1
24 72334 1 1 161 GLN HE21 H -13.157 8.888 -5.724 1.00 . A A . 161 GLN HE21 1 1
24 72335 1 1 161 GLN HE22 H -12.063 7.536 -5.966 1.00 . A A . 161 GLN HE22 1 1
24 72336 1 1 161 GLN HG2 H -14.355 5.233 -6.835 1.00 . A A . 161 GLN HG2 1 1
24 72337 1 1 161 GLN HG3 H -12.636 5.629 -6.808 1.00 . A A . 161 GLN HG3 1 1
24 72338 1 1 161 GLN N N -15.357 4.891 -10.144 1.00 . A A . 161 GLN N 1 1
24 72339 1 1 161 GLN NE2 N -12.969 7.964 -6.088 1.00 . A A . 161 GLN NE2 1 1
24 72340 1 1 161 GLN O O -14.941 8.389 -9.932 1.00 . A A . 161 GLN O 1 1
24 72341 1 1 161 GLN OE1 O -15.027 7.815 -6.875 1.00 . A A . 161 GLN OE1 1 1
24 72342 1 1 162 GLU C C -15.691 8.894 -12.684 1.00 . A A . 162 GLU C 1 1
24 72343 1 1 162 GLU CA C -14.395 8.120 -12.592 1.00 . A A . 162 GLU CA 1 1
24 72344 1 1 162 GLU CB C -14.037 7.631 -14.001 1.00 . A A . 162 GLU CB 1 1
24 72345 1 1 162 GLU CD C -11.661 8.494 -14.202 1.00 . A A . 162 GLU CD 1 1
24 72346 1 1 162 GLU CG C -12.580 7.259 -14.191 1.00 . A A . 162 GLU CG 1 1
24 72347 1 1 162 GLU H H -14.426 6.061 -11.974 1.00 . A A . 162 GLU H 1 1
24 72348 1 1 162 GLU HA H -13.619 8.798 -12.241 1.00 . A A . 162 GLU HA 1 1
24 72349 1 1 162 GLU HB2 H -14.655 6.773 -14.240 1.00 . A A . 162 GLU HB2 1 1
24 72350 1 1 162 GLU HB3 H -14.282 8.421 -14.712 1.00 . A A . 162 GLU HB3 1 1
24 72351 1 1 162 GLU HG2 H -12.275 6.587 -13.387 1.00 . A A . 162 GLU HG2 1 1
24 72352 1 1 162 GLU HG3 H -12.479 6.724 -15.142 1.00 . A A . 162 GLU HG3 1 1
24 72353 1 1 162 GLU N N -14.524 7.018 -11.640 1.00 . A A . 162 GLU N 1 1
24 72354 1 1 162 GLU O O -15.677 10.105 -12.822 1.00 . A A . 162 GLU O 1 1
24 72355 1 1 162 GLU OE1 O -12.143 9.644 -13.984 1.00 . A A . 162 GLU OE1 1 1
24 72356 1 1 162 GLU OE2 O -10.450 8.324 -14.419 1.00 . A A . 162 GLU OE2 1 1
24 72357 1 1 163 GLU C C -18.469 9.471 -11.363 1.00 . A A . 163 GLU C 1 1
24 72358 1 1 163 GLU CA C -18.125 8.810 -12.694 1.00 . A A . 163 GLU CA 1 1
24 72359 1 1 163 GLU CB C -19.165 7.729 -13.050 1.00 . A A . 163 GLU CB 1 1
24 72360 1 1 163 GLU CD C -21.197 7.694 -11.513 1.00 . A A . 163 GLU CD 1 1
24 72361 1 1 163 GLU CG C -20.633 8.131 -12.869 1.00 . A A . 163 GLU CG 1 1
24 72362 1 1 163 GLU H H -16.756 7.183 -12.499 1.00 . A A . 163 GLU H 1 1
24 72363 1 1 163 GLU HA H -18.124 9.573 -13.469 1.00 . A A . 163 GLU HA 1 1
24 72364 1 1 163 GLU HB2 H -19.011 7.445 -14.091 1.00 . A A . 163 GLU HB2 1 1
24 72365 1 1 163 GLU HB3 H -18.974 6.851 -12.438 1.00 . A A . 163 GLU HB3 1 1
24 72366 1 1 163 GLU HG2 H -20.722 9.214 -12.970 1.00 . A A . 163 GLU HG2 1 1
24 72367 1 1 163 GLU HG3 H -21.222 7.661 -13.659 1.00 . A A . 163 GLU HG3 1 1
24 72368 1 1 163 GLU N N -16.807 8.190 -12.618 1.00 . A A . 163 GLU N 1 1
24 72369 1 1 163 GLU O O -18.862 10.640 -11.319 1.00 . A A . 163 GLU O 1 1
24 72370 1 1 163 GLU OE1 O -21.613 8.571 -10.726 1.00 . A A . 163 GLU OE1 1 1
24 72371 1 1 163 GLU OE2 O -21.213 6.471 -11.228 1.00 . A A . 163 GLU OE2 1 1
24 72372 1 1 164 GLN C C -18.009 10.437 -8.512 1.00 . A A . 164 GLN C 1 1
24 72373 1 1 164 GLN CA C -18.740 9.176 -8.961 1.00 . A A . 164 GLN CA 1 1
24 72374 1 1 164 GLN CB C -18.517 8.062 -7.929 1.00 . A A . 164 GLN CB 1 1
24 72375 1 1 164 GLN CD C -20.622 6.635 -7.622 1.00 . A A . 164 GLN CD 1 1
24 72376 1 1 164 GLN CG C -19.243 6.742 -8.244 1.00 . A A . 164 GLN CG 1 1
24 72377 1 1 164 GLN H H -17.953 7.775 -10.376 1.00 . A A . 164 GLN H 1 1
24 72378 1 1 164 GLN HA H -19.804 9.405 -8.999 1.00 . A A . 164 GLN HA 1 1
24 72379 1 1 164 GLN HB2 H -17.449 7.856 -7.880 1.00 . A A . 164 GLN HB2 1 1
24 72380 1 1 164 GLN HB3 H -18.839 8.417 -6.949 1.00 . A A . 164 GLN HB3 1 1
24 72381 1 1 164 GLN HE21 H -22.449 7.440 -7.636 1.00 . A A . 164 GLN HE21 1 1
24 72382 1 1 164 GLN HE22 H -21.324 8.126 -8.787 1.00 . A A . 164 GLN HE22 1 1
24 72383 1 1 164 GLN HG2 H -19.335 6.625 -9.320 1.00 . A A . 164 GLN HG2 1 1
24 72384 1 1 164 GLN HG3 H -18.635 5.921 -7.865 1.00 . A A . 164 GLN HG3 1 1
24 72385 1 1 164 GLN N N -18.329 8.715 -10.285 1.00 . A A . 164 GLN N 1 1
24 72386 1 1 164 GLN NE2 N -21.536 7.463 -8.042 1.00 . A A . 164 GLN NE2 1 1
24 72387 1 1 164 GLN O O -18.635 11.378 -8.012 1.00 . A A . 164 GLN O 1 1
24 72388 1 1 164 GLN OE1 O -20.859 5.779 -6.773 1.00 . A A . 164 GLN OE1 1 1
24 72389 1 1 165 ARG C C -16.236 12.937 -8.916 1.00 . A A . 165 ARG C 1 1
24 72390 1 1 165 ARG CA C -15.901 11.619 -8.235 1.00 . A A . 165 ARG CA 1 1
24 72391 1 1 165 ARG CB C -14.395 11.326 -8.316 1.00 . A A . 165 ARG CB 1 1
24 72392 1 1 165 ARG CD C -12.325 10.828 -9.583 1.00 . A A . 165 ARG CD 1 1
24 72393 1 1 165 ARG CG C -13.766 11.324 -9.714 1.00 . A A . 165 ARG CG 1 1
24 72394 1 1 165 ARG CZ C -10.337 10.381 -11.006 1.00 . A A . 165 ARG CZ 1 1
24 72395 1 1 165 ARG H H -16.214 9.689 -9.136 1.00 . A A . 165 ARG H 1 1
24 72396 1 1 165 ARG HA H -16.134 11.749 -7.179 1.00 . A A . 165 ARG HA 1 1
24 72397 1 1 165 ARG HB2 H -13.875 12.071 -7.712 1.00 . A A . 165 ARG HB2 1 1
24 72398 1 1 165 ARG HB3 H -14.222 10.351 -7.860 1.00 . A A . 165 ARG HB3 1 1
24 72399 1 1 165 ARG HD2 H -11.758 11.568 -9.015 1.00 . A A . 165 ARG HD2 1 1
24 72400 1 1 165 ARG HD3 H -12.333 9.896 -9.016 1.00 . A A . 165 ARG HD3 1 1
24 72401 1 1 165 ARG HE H -12.216 10.557 -11.704 1.00 . A A . 165 ARG HE 1 1
24 72402 1 1 165 ARG HG2 H -14.322 10.665 -10.370 1.00 . A A . 165 ARG HG2 1 1
24 72403 1 1 165 ARG HG3 H -13.772 12.333 -10.125 1.00 . A A . 165 ARG HG3 1 1
24 72404 1 1 165 ARG HH11 H -9.866 10.576 -9.060 1.00 . A A . 165 ARG HH11 1 1
24 72405 1 1 165 ARG HH12 H -8.530 10.246 -10.128 1.00 . A A . 165 ARG HH12 1 1
24 72406 1 1 165 ARG HH21 H -10.468 10.093 -12.997 1.00 . A A . 165 ARG HH21 1 1
24 72407 1 1 165 ARG HH22 H -8.864 10.000 -12.310 1.00 . A A . 165 ARG HH22 1 1
24 72408 1 1 165 ARG N N -16.693 10.474 -8.694 1.00 . A A . 165 ARG N 1 1
24 72409 1 1 165 ARG NE N -11.645 10.583 -10.869 1.00 . A A . 165 ARG NE 1 1
24 72410 1 1 165 ARG NH1 N -9.511 10.405 -9.986 1.00 . A A . 165 ARG NH1 1 1
24 72411 1 1 165 ARG NH2 N -9.848 10.145 -12.186 1.00 . A A . 165 ARG NH2 1 1
24 72412 1 1 165 ARG O O -15.897 13.989 -8.400 1.00 . A A . 165 ARG O 1 1
24 72413 1 1 166 LYS C C -18.319 14.878 -9.894 1.00 . A A . 166 LYS C 1 1
24 72414 1 1 166 LYS CA C -17.267 14.166 -10.731 1.00 . A A . 166 LYS CA 1 1
24 72415 1 1 166 LYS CB C -17.805 13.923 -12.144 1.00 . A A . 166 LYS CB 1 1
24 72416 1 1 166 LYS CD C -17.251 13.108 -14.466 1.00 . A A . 166 LYS CD 1 1
24 72417 1 1 166 LYS CE C -16.560 11.973 -15.247 1.00 . A A . 166 LYS CE 1 1
24 72418 1 1 166 LYS CG C -16.884 13.075 -12.988 1.00 . A A . 166 LYS CG 1 1
24 72419 1 1 166 LYS H H -17.180 12.024 -10.475 1.00 . A A . 166 LYS H 1 1
24 72420 1 1 166 LYS HA H -16.381 14.799 -10.788 1.00 . A A . 166 LYS HA 1 1
24 72421 1 1 166 LYS HB2 H -18.771 13.420 -12.076 1.00 . A A . 166 LYS HB2 1 1
24 72422 1 1 166 LYS HB3 H -17.951 14.888 -12.631 1.00 . A A . 166 LYS HB3 1 1
24 72423 1 1 166 LYS HD2 H -18.331 12.998 -14.571 1.00 . A A . 166 LYS HD2 1 1
24 72424 1 1 166 LYS HD3 H -16.952 14.070 -14.885 1.00 . A A . 166 LYS HD3 1 1
24 72425 1 1 166 LYS HE2 H -17.027 11.026 -14.966 1.00 . A A . 166 LYS HE2 1 1
24 72426 1 1 166 LYS HE3 H -16.720 12.131 -16.316 1.00 . A A . 166 LYS HE3 1 1
24 72427 1 1 166 LYS HG2 H -15.860 13.426 -12.864 1.00 . A A . 166 LYS HG2 1 1
24 72428 1 1 166 LYS HG3 H -16.956 12.056 -12.634 1.00 . A A . 166 LYS HG3 1 1
24 72429 1 1 166 LYS HZ1 H -14.637 12.772 -15.084 1.00 . A A . 166 LYS HZ1 1 1
24 72430 1 1 166 LYS HZ2 H -14.652 11.207 -15.608 1.00 . A A . 166 LYS HZ2 1 1
24 72431 1 1 166 LYS HZ3 H -14.936 11.539 -14.021 1.00 . A A . 166 LYS HZ3 1 1
24 72432 1 1 166 LYS N N -16.905 12.909 -10.062 1.00 . A A . 166 LYS N 1 1
24 72433 1 1 166 LYS NZ N -15.076 11.870 -14.972 1.00 . A A . 166 LYS NZ 1 1
24 72434 1 1 166 LYS O O -18.253 16.083 -9.686 1.00 . A A . 166 LYS O 1 1
24 72435 1 1 167 THR C C -19.827 14.966 -7.184 1.00 . A A . 167 THR C 1 1
24 72436 1 1 167 THR CA C -20.356 14.639 -8.580 1.00 . A A . 167 THR CA 1 1
24 72437 1 1 167 THR CB C -21.485 13.591 -8.457 1.00 . A A . 167 THR CB 1 1
24 72438 1 1 167 THR CG2 C -22.732 14.180 -7.819 1.00 . A A . 167 THR CG2 1 1
24 72439 1 1 167 THR H H -19.297 13.124 -9.638 1.00 . A A . 167 THR H 1 1
24 72440 1 1 167 THR HA H -20.753 15.545 -9.034 1.00 . A A . 167 THR HA 1 1
24 72441 1 1 167 THR HB H -21.134 12.749 -7.861 1.00 . A A . 167 THR HB 1 1
24 72442 1 1 167 THR HG1 H -22.008 12.179 -9.712 1.00 . A A . 167 THR HG1 1 1
24 72443 1 1 167 THR HG21 H -23.512 13.421 -7.784 1.00 . A A . 167 THR HG21 1 1
24 72444 1 1 167 THR HG22 H -23.080 15.030 -8.407 1.00 . A A . 167 THR HG22 1 1
24 72445 1 1 167 THR HG23 H -22.506 14.509 -6.803 1.00 . A A . 167 THR HG23 1 1
24 72446 1 1 167 THR N N -19.289 14.113 -9.423 1.00 . A A . 167 THR N 1 1
24 72447 1 1 167 THR O O -20.114 16.020 -6.618 1.00 . A A . 167 THR O 1 1
24 72448 1 1 167 THR OG1 O -21.828 13.124 -9.764 1.00 . A A . 167 THR OG1 1 1
24 72449 1 1 168 GLU C C -17.563 15.294 -5.063 1.00 . A A . 168 GLU C 1 1
24 72450 1 1 168 GLU CA C -18.527 14.124 -5.279 1.00 . A A . 168 GLU CA 1 1
24 72451 1 1 168 GLU CB C -17.829 12.802 -4.961 1.00 . A A . 168 GLU CB 1 1
24 72452 1 1 168 GLU CD C -17.165 11.107 -3.251 1.00 . A A . 168 GLU CD 1 1
24 72453 1 1 168 GLU CG C -17.590 12.542 -3.491 1.00 . A A . 168 GLU CG 1 1
24 72454 1 1 168 GLU H H -18.834 13.194 -7.173 1.00 . A A . 168 GLU H 1 1
24 72455 1 1 168 GLU HA H -19.366 14.244 -4.591 1.00 . A A . 168 GLU HA 1 1
24 72456 1 1 168 GLU HB2 H -18.453 11.996 -5.345 1.00 . A A . 168 GLU HB2 1 1
24 72457 1 1 168 GLU HB3 H -16.876 12.775 -5.486 1.00 . A A . 168 GLU HB3 1 1
24 72458 1 1 168 GLU HG2 H -16.816 13.218 -3.126 1.00 . A A . 168 GLU HG2 1 1
24 72459 1 1 168 GLU HG3 H -18.514 12.735 -2.944 1.00 . A A . 168 GLU HG3 1 1
24 72460 1 1 168 GLU N N -19.059 14.033 -6.641 1.00 . A A . 168 GLU N 1 1
24 72461 1 1 168 GLU O O -17.401 15.770 -3.945 1.00 . A A . 168 GLU O 1 1
24 72462 1 1 168 GLU OE1 O -17.816 10.420 -2.432 1.00 . A A . 168 GLU OE1 1 1
24 72463 1 1 168 GLU OE2 O -16.188 10.661 -3.889 1.00 . A A . 168 GLU OE2 1 1
24 72464 1 1 169 ALA C C -16.538 18.131 -5.416 1.00 . A A . 169 ALA C 1 1
24 72465 1 1 169 ALA CA C -15.976 16.859 -6.071 1.00 . A A . 169 ALA CA 1 1
24 72466 1 1 169 ALA CB C -15.463 17.183 -7.481 1.00 . A A . 169 ALA CB 1 1
24 72467 1 1 169 ALA H H -17.114 15.336 -7.038 1.00 . A A . 169 ALA H 1 1
24 72468 1 1 169 ALA HA H -15.128 16.530 -5.466 1.00 . A A . 169 ALA HA 1 1
24 72469 1 1 169 ALA HB1 H -16.303 17.438 -8.129 1.00 . A A . 169 ALA HB1 1 1
24 72470 1 1 169 ALA HB2 H -14.772 18.024 -7.432 1.00 . A A . 169 ALA HB2 1 1
24 72471 1 1 169 ALA HB3 H -14.943 16.314 -7.886 1.00 . A A . 169 ALA HB3 1 1
24 72472 1 1 169 ALA N N -16.936 15.757 -6.138 1.00 . A A . 169 ALA N 1 1
24 72473 1 1 169 ALA O O -15.775 18.896 -4.832 1.00 . A A . 169 ALA O 1 1
24 72474 1 1 170 ALA C C -17.733 20.797 -5.092 1.00 . A A . 170 ALA C 1 1
24 72475 1 1 170 ALA CA C -18.542 19.509 -4.953 1.00 . A A . 170 ALA CA 1 1
24 72476 1 1 170 ALA CB C -18.880 19.232 -3.484 1.00 . A A . 170 ALA CB 1 1
24 72477 1 1 170 ALA H H -18.409 17.664 -6.037 1.00 . A A . 170 ALA H 1 1
24 72478 1 1 170 ALA HA H -19.465 19.659 -5.504 1.00 . A A . 170 ALA HA 1 1
24 72479 1 1 170 ALA HB1 H -19.477 18.323 -3.411 1.00 . A A . 170 ALA HB1 1 1
24 72480 1 1 170 ALA HB2 H -17.955 19.101 -2.919 1.00 . A A . 170 ALA HB2 1 1
24 72481 1 1 170 ALA HB3 H -19.439 20.072 -3.073 1.00 . A A . 170 ALA HB3 1 1
24 72482 1 1 170 ALA N N -17.851 18.344 -5.535 1.00 . A A . 170 ALA N 1 1
24 72483 1 1 170 ALA O O -17.397 21.461 -4.112 1.00 . A A . 170 ALA O 1 1
24 72484 1 1 171 VAL C C -16.918 23.568 -6.068 1.00 . A A . 171 VAL C 1 1
24 72485 1 1 171 VAL CA C -16.555 22.221 -6.697 1.00 . A A . 171 VAL CA 1 1
24 72486 1 1 171 VAL CB C -16.501 22.385 -8.238 1.00 . A A . 171 VAL CB 1 1
24 72487 1 1 171 VAL CG1 C -15.201 23.035 -8.626 1.00 . A A . 171 VAL CG1 1 1
24 72488 1 1 171 VAL CG2 C -16.630 21.012 -8.943 1.00 . A A . 171 VAL CG2 1 1
24 72489 1 1 171 VAL H H -17.782 20.540 -7.082 1.00 . A A . 171 VAL H 1 1
24 72490 1 1 171 VAL HA H -15.554 21.964 -6.355 1.00 . A A . 171 VAL HA 1 1
24 72491 1 1 171 VAL HB H -17.326 23.014 -8.567 1.00 . A A . 171 VAL HB 1 1
24 72492 1 1 171 VAL HG11 H -14.373 22.408 -8.295 1.00 . A A . 171 VAL HG11 1 1
24 72493 1 1 171 VAL HG12 H -15.163 23.157 -9.705 1.00 . A A . 171 VAL HG12 1 1
24 72494 1 1 171 VAL HG13 H -15.131 24.012 -8.149 1.00 . A A . 171 VAL HG13 1 1
24 72495 1 1 171 VAL HG21 H -17.653 20.647 -8.853 1.00 . A A . 171 VAL HG21 1 1
24 72496 1 1 171 VAL HG22 H -16.395 21.122 -10.000 1.00 . A A . 171 VAL HG22 1 1
24 72497 1 1 171 VAL HG23 H -15.940 20.294 -8.494 1.00 . A A . 171 VAL HG23 1 1
24 72498 1 1 171 VAL N N -17.424 21.109 -6.338 1.00 . A A . 171 VAL N 1 1
24 72499 1 1 171 VAL O O -17.849 24.251 -6.493 1.00 . A A . 171 VAL O 1 1
24 72500 1 1 172 PHE C C -14.970 25.539 -3.757 1.00 . A A . 172 PHE C 1 1
24 72501 1 1 172 PHE CA C -16.329 25.199 -4.344 1.00 . A A . 172 PHE CA 1 1
24 72502 1 1 172 PHE CB C -17.363 25.041 -3.229 1.00 . A A . 172 PHE CB 1 1
24 72503 1 1 172 PHE CD1 C -18.413 27.193 -2.423 1.00 . A A . 172 PHE CD1 1 1
24 72504 1 1 172 PHE CD2 C -19.527 25.924 -4.168 1.00 . A A . 172 PHE CD2 1 1
24 72505 1 1 172 PHE CE1 C -19.441 28.168 -2.467 1.00 . A A . 172 PHE CE1 1 1
24 72506 1 1 172 PHE CE2 C -20.561 26.890 -4.222 1.00 . A A . 172 PHE CE2 1 1
24 72507 1 1 172 PHE CG C -18.451 26.069 -3.271 1.00 . A A . 172 PHE CG 1 1
24 72508 1 1 172 PHE CZ C -20.518 28.016 -3.370 1.00 . A A . 172 PHE CZ 1 1
24 72509 1 1 172 PHE H H -15.414 23.327 -4.730 1.00 . A A . 172 PHE H 1 1
24 72510 1 1 172 PHE HA H -16.643 25.977 -5.041 1.00 . A A . 172 PHE HA 1 1
24 72511 1 1 172 PHE HB2 H -17.820 24.054 -3.319 1.00 . A A . 172 PHE HB2 1 1
24 72512 1 1 172 PHE HB3 H -16.859 25.094 -2.264 1.00 . A A . 172 PHE HB3 1 1
24 72513 1 1 172 PHE HD1 H -17.598 27.311 -1.724 1.00 . A A . 172 PHE HD1 1 1
24 72514 1 1 172 PHE HD2 H -19.560 25.065 -4.831 1.00 . A A . 172 PHE HD2 1 1
24 72515 1 1 172 PHE HE1 H -19.408 29.023 -1.806 1.00 . A A . 172 PHE HE1 1 1
24 72516 1 1 172 PHE HE2 H -21.380 26.767 -4.916 1.00 . A A . 172 PHE HE2 1 1
24 72517 1 1 172 PHE HZ H -21.307 28.751 -3.403 1.00 . A A . 172 PHE HZ 1 1
24 72518 1 1 172 PHE N N -16.155 23.941 -5.051 1.00 . A A . 172 PHE N 1 1
24 72519 1 1 172 PHE O O -14.116 24.667 -3.667 1.00 . A A . 172 PHE O 1 1
24 72520 1 1 173 GLN C C -13.320 26.557 -1.361 1.00 . A A . 173 GLN C 1 1
24 72521 1 1 173 GLN CA C -13.482 27.176 -2.751 1.00 . A A . 173 GLN CA 1 1
24 72522 1 1 173 GLN CB C -13.365 28.700 -2.662 1.00 . A A . 173 GLN CB 1 1
24 72523 1 1 173 GLN CD C -13.003 30.848 -3.957 1.00 . A A . 173 GLN CD 1 1
24 72524 1 1 173 GLN CG C -13.411 29.391 -4.026 1.00 . A A . 173 GLN CG 1 1
24 72525 1 1 173 GLN H H -15.491 27.474 -3.441 1.00 . A A . 173 GLN H 1 1
24 72526 1 1 173 GLN HA H -12.674 26.803 -3.384 1.00 . A A . 173 GLN HA 1 1
24 72527 1 1 173 GLN HB2 H -14.176 29.084 -2.041 1.00 . A A . 173 GLN HB2 1 1
24 72528 1 1 173 GLN HB3 H -12.416 28.945 -2.184 1.00 . A A . 173 GLN HB3 1 1
24 72529 1 1 173 GLN HE21 H -13.477 32.603 -3.123 1.00 . A A . 173 GLN HE21 1 1
24 72530 1 1 173 GLN HE22 H -14.493 31.258 -2.671 1.00 . A A . 173 GLN HE22 1 1
24 72531 1 1 173 GLN HG2 H -12.732 28.874 -4.704 1.00 . A A . 173 GLN HG2 1 1
24 72532 1 1 173 GLN HG3 H -14.423 29.324 -4.426 1.00 . A A . 173 GLN HG3 1 1
24 72533 1 1 173 GLN N N -14.766 26.783 -3.344 1.00 . A A . 173 GLN N 1 1
24 72534 1 1 173 GLN NE2 N -13.721 31.629 -3.190 1.00 . A A . 173 GLN NE2 1 1
24 72535 1 1 173 GLN O O -12.204 26.347 -0.898 1.00 . A A . 173 GLN O 1 1
24 72536 1 1 173 GLN OE1 O -12.058 31.262 -4.599 1.00 . A A . 173 GLN OE1 1 1
24 72537 1 1 174 ASN C C -13.784 26.431 1.688 1.00 . A A . 174 ASN C 1 1
24 72538 1 1 174 ASN CA C -14.510 25.618 0.591 1.00 . A A . 174 ASN CA 1 1
24 72539 1 1 174 ASN CB C -13.958 24.183 0.481 1.00 . A A . 174 ASN CB 1 1
24 72540 1 1 174 ASN CG C -14.747 23.192 1.299 1.00 . A A . 174 ASN CG 1 1
24 72541 1 1 174 ASN H H -15.324 26.472 -1.180 1.00 . A A . 174 ASN H 1 1
24 72542 1 1 174 ASN HA H -15.558 25.545 0.883 1.00 . A A . 174 ASN HA 1 1
24 72543 1 1 174 ASN HB2 H -13.995 23.876 -0.562 1.00 . A A . 174 ASN HB2 1 1
24 72544 1 1 174 ASN HB3 H -12.917 24.170 0.805 1.00 . A A . 174 ASN HB3 1 1
24 72545 1 1 174 ASN HD21 H -15.776 21.485 1.161 1.00 . A A . 174 ASN HD21 1 1
24 72546 1 1 174 ASN HD22 H -15.085 22.068 -0.333 1.00 . A A . 174 ASN HD22 1 1
24 72547 1 1 174 ASN N N -14.455 26.259 -0.730 1.00 . A A . 174 ASN N 1 1
24 72548 1 1 174 ASN ND2 N -15.243 22.171 0.657 1.00 . A A . 174 ASN ND2 1 1
24 72549 1 1 174 ASN O O -13.432 27.592 1.485 1.00 . A A . 174 ASN O 1 1
24 72550 1 1 174 ASN OD1 O -14.913 23.353 2.495 1.00 . A A . 174 ASN OD1 1 1
24 72551 1 1 175 GLY C C -12.956 25.622 5.206 1.00 . A A . 175 GLY C 1 1
24 72552 1 1 175 GLY CA C -12.902 26.480 3.954 1.00 . A A . 175 GLY CA 1 1
24 72553 1 1 175 GLY H H -13.918 24.869 2.985 1.00 . A A . 175 GLY H 1 1
24 72554 1 1 175 GLY HA2 H -11.863 26.656 3.682 1.00 . A A . 175 GLY HA2 1 1
24 72555 1 1 175 GLY HA3 H -13.384 27.436 4.157 1.00 . A A . 175 GLY HA3 1 1
24 72556 1 1 175 GLY N N -13.584 25.822 2.849 1.00 . A A . 175 GLY N 1 1
24 72557 1 1 175 GLY O O -13.984 25.552 5.869 1.00 . A A . 175 GLY O 1 1
24 72558 1 1 176 LYS C C -10.395 24.168 7.298 1.00 . A A . 176 LYS C 1 1
24 72559 1 1 176 LYS CA C -11.781 24.055 6.679 1.00 . A A . 176 LYS CA 1 1
24 72560 1 1 176 LYS CB C -12.040 22.618 6.199 1.00 . A A . 176 LYS CB 1 1
24 72561 1 1 176 LYS CD C -12.293 20.170 6.642 1.00 . A A . 176 LYS CD 1 1
24 72562 1 1 176 LYS CE C -12.247 19.018 7.648 1.00 . A A . 176 LYS CE 1 1
24 72563 1 1 176 LYS CG C -12.079 21.546 7.291 1.00 . A A . 176 LYS CG 1 1
24 72564 1 1 176 LYS H H -11.020 25.059 4.955 1.00 . A A . 176 LYS H 1 1
24 72565 1 1 176 LYS HA H -12.534 24.339 7.416 1.00 . A A . 176 LYS HA 1 1
24 72566 1 1 176 LYS HB2 H -12.992 22.603 5.667 1.00 . A A . 176 LYS HB2 1 1
24 72567 1 1 176 LYS HB3 H -11.255 22.351 5.489 1.00 . A A . 176 LYS HB3 1 1
24 72568 1 1 176 LYS HD2 H -13.256 20.162 6.132 1.00 . A A . 176 LYS HD2 1 1
24 72569 1 1 176 LYS HD3 H -11.509 20.012 5.901 1.00 . A A . 176 LYS HD3 1 1
24 72570 1 1 176 LYS HE2 H -12.257 18.073 7.099 1.00 . A A . 176 LYS HE2 1 1
24 72571 1 1 176 LYS HE3 H -11.312 19.077 8.210 1.00 . A A . 176 LYS HE3 1 1
24 72572 1 1 176 LYS HG2 H -11.134 21.547 7.834 1.00 . A A . 176 LYS HG2 1 1
24 72573 1 1 176 LYS HG3 H -12.895 21.758 7.983 1.00 . A A . 176 LYS HG3 1 1
24 72574 1 1 176 LYS HZ1 H -13.347 19.868 9.187 1.00 . A A . 176 LYS HZ1 1 1
24 72575 1 1 176 LYS HZ2 H -13.312 18.229 9.240 1.00 . A A . 176 LYS HZ2 1 1
24 72576 1 1 176 LYS HZ3 H -14.271 18.991 8.124 1.00 . A A . 176 LYS HZ3 1 1
24 72577 1 1 176 LYS N N -11.852 24.958 5.524 1.00 . A A . 176 LYS N 1 1
24 72578 1 1 176 LYS NZ N -13.394 19.025 8.617 1.00 . A A . 176 LYS NZ 1 1
24 72579 1 1 176 LYS O O -9.400 24.105 6.584 1.00 . A A . 176 LYS O 1 1
24 72580 1 1 177 LEU C C -9.263 23.854 10.716 1.00 . A A . 177 LEU C 1 1
24 72581 1 1 177 LEU CA C -9.056 24.431 9.324 1.00 . A A . 177 LEU CA 1 1
24 72582 1 1 177 LEU CB C -8.582 25.897 9.394 1.00 . A A . 177 LEU CB 1 1
24 72583 1 1 177 LEU CD1 C -6.996 26.023 11.422 1.00 . A A . 177 LEU CD1 1 1
24 72584 1 1 177 LEU CD2 C -6.096 25.390 9.172 1.00 . A A . 177 LEU CD2 1 1
24 72585 1 1 177 LEU CG C -7.157 26.218 9.910 1.00 . A A . 177 LEU CG 1 1
24 72586 1 1 177 LEU H H -11.179 24.405 9.156 1.00 . A A . 177 LEU H 1 1
24 72587 1 1 177 LEU HA H -8.312 23.836 8.795 1.00 . A A . 177 LEU HA 1 1
24 72588 1 1 177 LEU HB2 H -8.649 26.300 8.385 1.00 . A A . 177 LEU HB2 1 1
24 72589 1 1 177 LEU HB3 H -9.290 26.451 10.008 1.00 . A A . 177 LEU HB3 1 1
24 72590 1 1 177 LEU HD11 H -6.045 26.445 11.743 1.00 . A A . 177 LEU HD11 1 1
24 72591 1 1 177 LEU HD12 H -7.017 24.963 11.669 1.00 . A A . 177 LEU HD12 1 1
24 72592 1 1 177 LEU HD13 H -7.807 26.531 11.944 1.00 . A A . 177 LEU HD13 1 1
24 72593 1 1 177 LEU HD21 H -6.242 25.485 8.094 1.00 . A A . 177 LEU HD21 1 1
24 72594 1 1 177 LEU HD22 H -6.171 24.342 9.458 1.00 . A A . 177 LEU HD22 1 1
24 72595 1 1 177 LEU HD23 H -5.104 25.762 9.430 1.00 . A A . 177 LEU HD23 1 1
24 72596 1 1 177 LEU HG H -6.964 27.269 9.696 1.00 . A A . 177 LEU HG 1 1
24 72597 1 1 177 LEU N N -10.331 24.340 8.611 1.00 . A A . 177 LEU N 1 1
24 72598 1 1 177 LEU O O -10.021 24.398 11.512 1.00 . A A . 177 LEU O 1 1
24 72599 1 1 178 GLU C C -7.489 21.154 12.389 1.00 . A A . 178 GLU C 1 1
24 72600 1 1 178 GLU CA C -8.711 22.052 12.272 1.00 . A A . 178 GLU CA 1 1
24 72601 1 1 178 GLU CB C -10.001 21.219 12.311 1.00 . A A . 178 GLU CB 1 1
24 72602 1 1 178 GLU CD C -11.506 19.690 10.976 1.00 . A A . 178 GLU CD 1 1
24 72603 1 1 178 GLU CG C -10.083 20.143 11.230 1.00 . A A . 178 GLU CG 1 1
24 72604 1 1 178 GLU H H -7.981 22.336 10.303 1.00 . A A . 178 GLU H 1 1
24 72605 1 1 178 GLU HA H -8.721 22.773 13.089 1.00 . A A . 178 GLU HA 1 1
24 72606 1 1 178 GLU HB2 H -10.091 20.745 13.289 1.00 . A A . 178 GLU HB2 1 1
24 72607 1 1 178 GLU HB3 H -10.842 21.900 12.186 1.00 . A A . 178 GLU HB3 1 1
24 72608 1 1 178 GLU HG2 H -9.682 20.540 10.297 1.00 . A A . 178 GLU HG2 1 1
24 72609 1 1 178 GLU HG3 H -9.475 19.288 11.530 1.00 . A A . 178 GLU HG3 1 1
24 72610 1 1 178 GLU N N -8.597 22.747 10.994 1.00 . A A . 178 GLU N 1 1
24 72611 1 1 178 GLU O O -6.768 20.967 11.405 1.00 . A A . 178 GLU O 1 1
24 72612 1 1 178 GLU OE1 O -12.376 20.554 10.722 1.00 . A A . 178 GLU OE1 1 1
24 72613 1 1 178 GLU OE2 O -11.767 18.470 10.997 1.00 . A A . 178 GLU OE2 1 1
24 72614 1 1 179 ARG C C -6.482 18.646 14.803 1.00 . A A . 179 ARG C 1 1
24 72615 1 1 179 ARG CA C -6.104 19.716 13.788 1.00 . A A . 179 ARG CA 1 1
24 72616 1 1 179 ARG CB C -4.891 20.527 14.281 1.00 . A A . 179 ARG CB 1 1
24 72617 1 1 179 ARG CD C -3.020 18.974 13.455 1.00 . A A . 179 ARG CD 1 1
24 72618 1 1 179 ARG CG C -3.650 19.698 14.652 1.00 . A A . 179 ARG CG 1 1
24 72619 1 1 179 ARG CZ C -1.722 16.847 13.654 1.00 . A A . 179 ARG CZ 1 1
24 72620 1 1 179 ARG H H -7.855 20.795 14.355 1.00 . A A . 179 ARG H 1 1
24 72621 1 1 179 ARG HA H -5.852 19.230 12.847 1.00 . A A . 179 ARG HA 1 1
24 72622 1 1 179 ARG HB2 H -4.616 21.238 13.500 1.00 . A A . 179 ARG HB2 1 1
24 72623 1 1 179 ARG HB3 H -5.193 21.094 15.162 1.00 . A A . 179 ARG HB3 1 1
24 72624 1 1 179 ARG HD2 H -3.771 18.344 12.986 1.00 . A A . 179 ARG HD2 1 1
24 72625 1 1 179 ARG HD3 H -2.672 19.714 12.732 1.00 . A A . 179 ARG HD3 1 1
24 72626 1 1 179 ARG HE H -1.172 18.609 14.440 1.00 . A A . 179 ARG HE 1 1
24 72627 1 1 179 ARG HG2 H -2.907 20.362 15.091 1.00 . A A . 179 ARG HG2 1 1
24 72628 1 1 179 ARG HG3 H -3.929 18.963 15.400 1.00 . A A . 179 ARG HG3 1 1
24 72629 1 1 179 ARG HH11 H -3.384 16.589 12.559 1.00 . A A . 179 ARG HH11 1 1
24 72630 1 1 179 ARG HH12 H -2.420 15.162 12.789 1.00 . A A . 179 ARG HH12 1 1
24 72631 1 1 179 ARG HH21 H -0.004 16.741 14.684 1.00 . A A . 179 ARG HH21 1 1
24 72632 1 1 179 ARG HH22 H -0.546 15.252 13.958 1.00 . A A . 179 ARG HH22 1 1
24 72633 1 1 179 ARG N N -7.243 20.607 13.572 1.00 . A A . 179 ARG N 1 1
24 72634 1 1 179 ARG NE N -1.881 18.146 13.898 1.00 . A A . 179 ARG NE 1 1
24 72635 1 1 179 ARG NH1 N -2.571 16.148 12.945 1.00 . A A . 179 ARG NH1 1 1
24 72636 1 1 179 ARG NH2 N -0.673 16.237 14.133 1.00 . A A . 179 ARG NH2 1 1
24 72637 1 1 179 ARG O O -6.863 18.954 15.926 1.00 . A A . 179 ARG O 1 1
24 72638 1 1 180 GLU C C -5.459 16.131 16.252 1.00 . A A . 180 GLU C 1 1
24 72639 1 1 180 GLU CA C -6.627 16.258 15.268 1.00 . A A . 180 GLU CA 1 1
24 72640 1 1 180 GLU CB C -6.738 14.978 14.431 1.00 . A A . 180 GLU CB 1 1
24 72641 1 1 180 GLU CD C -5.547 13.464 12.771 1.00 . A A . 180 GLU CD 1 1
24 72642 1 1 180 GLU CG C -5.437 14.636 13.713 1.00 . A A . 180 GLU CG 1 1
24 72643 1 1 180 GLU H H -6.095 17.204 13.446 1.00 . A A . 180 GLU H 1 1
24 72644 1 1 180 GLU HA H -7.553 16.416 15.820 1.00 . A A . 180 GLU HA 1 1
24 72645 1 1 180 GLU HB2 H -7.016 14.150 15.084 1.00 . A A . 180 GLU HB2 1 1
24 72646 1 1 180 GLU HB3 H -7.523 15.118 13.688 1.00 . A A . 180 GLU HB3 1 1
24 72647 1 1 180 GLU HG2 H -5.121 15.505 13.138 1.00 . A A . 180 GLU HG2 1 1
24 72648 1 1 180 GLU HG3 H -4.669 14.414 14.454 1.00 . A A . 180 GLU HG3 1 1
24 72649 1 1 180 GLU N N -6.373 17.396 14.391 1.00 . A A . 180 GLU N 1 1
24 72650 1 1 180 GLU O O -4.350 16.601 15.976 1.00 . A A . 180 GLU O 1 1
24 72651 1 1 180 GLU OE1 O -4.573 13.254 12.017 1.00 . A A . 180 GLU OE1 1 1
24 72652 1 1 180 GLU OE2 O -6.579 12.770 12.766 1.00 . A A . 180 GLU OE2 1 1
24 72653 1 1 181 ASN C C -4.861 13.944 19.083 1.00 . A A . 181 ASN C 1 1
24 72654 1 1 181 ASN CA C -4.658 15.286 18.389 1.00 . A A . 181 ASN CA 1 1
24 72655 1 1 181 ASN CB C -4.694 16.412 19.424 1.00 . A A . 181 ASN CB 1 1
24 72656 1 1 181 ASN CG C -3.573 16.306 20.423 1.00 . A A . 181 ASN CG 1 1
24 72657 1 1 181 ASN H H -6.620 15.124 17.576 1.00 . A A . 181 ASN H 1 1
24 72658 1 1 181 ASN HA H -3.682 15.286 17.904 1.00 . A A . 181 ASN HA 1 1
24 72659 1 1 181 ASN HB2 H -4.618 17.369 18.910 1.00 . A A . 181 ASN HB2 1 1
24 72660 1 1 181 ASN HB3 H -5.642 16.376 19.957 1.00 . A A . 181 ASN HB3 1 1
24 72661 1 1 181 ASN HD21 H -3.107 16.654 22.331 1.00 . A A . 181 ASN HD21 1 1
24 72662 1 1 181 ASN HD22 H -4.743 17.056 21.867 1.00 . A A . 181 ASN HD22 1 1
24 72663 1 1 181 ASN N N -5.700 15.493 17.387 1.00 . A A . 181 ASN N 1 1
24 72664 1 1 181 ASN ND2 N -3.831 16.708 21.636 1.00 . A A . 181 ASN ND2 1 1
24 72665 1 1 181 ASN O O -5.679 13.832 19.992 1.00 . A A . 181 ASN O 1 1
24 72666 1 1 181 ASN OD1 O -2.483 15.875 20.098 1.00 . A A . 181 ASN OD1 1 1
24 72667 1 1 182 LEU C C -2.910 10.879 18.936 1.00 . A A . 182 LEU C 1 1
24 72668 1 1 182 LEU CA C -4.220 11.592 19.207 1.00 . A A . 182 LEU CA 1 1
24 72669 1 1 182 LEU CB C -5.365 10.791 18.566 1.00 . A A . 182 LEU CB 1 1
24 72670 1 1 182 LEU CD1 C -5.811 9.029 16.863 1.00 . A A . 182 LEU CD1 1 1
24 72671 1 1 182 LEU CD2 C -5.799 11.427 16.149 1.00 . A A . 182 LEU CD2 1 1
24 72672 1 1 182 LEU CG C -5.187 10.391 17.085 1.00 . A A . 182 LEU CG 1 1
24 72673 1 1 182 LEU H H -3.456 13.077 17.897 1.00 . A A . 182 LEU H 1 1
24 72674 1 1 182 LEU HA H -4.381 11.659 20.282 1.00 . A A . 182 LEU HA 1 1
24 72675 1 1 182 LEU HB2 H -5.486 9.876 19.144 1.00 . A A . 182 LEU HB2 1 1
24 72676 1 1 182 LEU HB3 H -6.287 11.364 18.662 1.00 . A A . 182 LEU HB3 1 1
24 72677 1 1 182 LEU HD11 H -5.309 8.296 17.498 1.00 . A A . 182 LEU HD11 1 1
24 72678 1 1 182 LEU HD12 H -5.685 8.739 15.820 1.00 . A A . 182 LEU HD12 1 1
24 72679 1 1 182 LEU HD13 H -6.872 9.060 17.107 1.00 . A A . 182 LEU HD13 1 1
24 72680 1 1 182 LEU HD21 H -6.862 11.539 16.359 1.00 . A A . 182 LEU HD21 1 1
24 72681 1 1 182 LEU HD22 H -5.670 11.107 15.112 1.00 . A A . 182 LEU HD22 1 1
24 72682 1 1 182 LEU HD23 H -5.296 12.382 16.285 1.00 . A A . 182 LEU HD23 1 1
24 72683 1 1 182 LEU HG H -4.130 10.309 16.857 1.00 . A A . 182 LEU HG 1 1
24 72684 1 1 182 LEU N N -4.124 12.936 18.644 1.00 . A A . 182 LEU N 1 1
24 72685 1 1 182 LEU O O -2.147 11.304 18.070 1.00 . A A . 182 LEU O 1 1
24 72686 1 1 183 TYR C C -1.828 7.560 19.827 1.00 . A A . 183 TYR C 1 1
24 72687 1 1 183 TYR CA C -1.463 8.996 19.502 1.00 . A A . 183 TYR CA 1 1
24 72688 1 1 183 TYR CB C -0.366 9.470 20.461 1.00 . A A . 183 TYR CB 1 1
24 72689 1 1 183 TYR CD1 C 1.289 11.011 19.308 1.00 . A A . 183 TYR CD1 1 1
24 72690 1 1 183 TYR CD2 C -0.484 12.009 20.624 1.00 . A A . 183 TYR CD2 1 1
24 72691 1 1 183 TYR CE1 C 1.775 12.302 18.981 1.00 . A A . 183 TYR CE1 1 1
24 72692 1 1 183 TYR CE2 C -0.005 13.304 20.294 1.00 . A A . 183 TYR CE2 1 1
24 72693 1 1 183 TYR CG C 0.158 10.852 20.132 1.00 . A A . 183 TYR CG 1 1
24 72694 1 1 183 TYR CZ C 1.123 13.435 19.479 1.00 . A A . 183 TYR CZ 1 1
24 72695 1 1 183 TYR H H -3.333 9.499 20.361 1.00 . A A . 183 TYR H 1 1
24 72696 1 1 183 TYR HA H -1.106 9.062 18.475 1.00 . A A . 183 TYR HA 1 1
24 72697 1 1 183 TYR HB2 H -0.764 9.472 21.475 1.00 . A A . 183 TYR HB2 1 1
24 72698 1 1 183 TYR HB3 H 0.464 8.766 20.417 1.00 . A A . 183 TYR HB3 1 1
24 72699 1 1 183 TYR HD1 H 1.790 10.138 18.913 1.00 . A A . 183 TYR HD1 1 1
24 72700 1 1 183 TYR HD2 H -1.360 11.909 21.250 1.00 . A A . 183 TYR HD2 1 1
24 72701 1 1 183 TYR HE1 H 2.639 12.406 18.345 1.00 . A A . 183 TYR HE1 1 1
24 72702 1 1 183 TYR HE2 H -0.512 14.181 20.663 1.00 . A A . 183 TYR HE2 1 1
24 72703 1 1 183 TYR HH H 2.382 14.639 18.604 1.00 . A A . 183 TYR HH 1 1
24 72704 1 1 183 TYR N N -2.667 9.800 19.665 1.00 . A A . 183 TYR N 1 1
24 72705 1 1 183 TYR O O -2.766 7.315 20.581 1.00 . A A . 183 TYR O 1 1
24 72706 1 1 183 TYR OH O 1.599 14.681 19.152 1.00 . A A . 183 TYR OH 1 1
24 72707 1 1 184 PHE C C 0.129 4.572 19.352 1.00 . A A . 184 PHE C 1 1
24 72708 1 1 184 PHE CA C -1.257 5.195 19.510 1.00 . A A . 184 PHE CA 1 1
24 72709 1 1 184 PHE CB C -2.304 4.583 18.553 1.00 . A A . 184 PHE CB 1 1
24 72710 1 1 184 PHE CD1 C -1.405 4.038 16.242 1.00 . A A . 184 PHE CD1 1 1
24 72711 1 1 184 PHE CD2 C -2.606 6.125 16.557 1.00 . A A . 184 PHE CD2 1 1
24 72712 1 1 184 PHE CE1 C -1.226 4.342 14.868 1.00 . A A . 184 PHE CE1 1 1
24 72713 1 1 184 PHE CE2 C -2.432 6.439 15.185 1.00 . A A . 184 PHE CE2 1 1
24 72714 1 1 184 PHE CG C -2.094 4.924 17.093 1.00 . A A . 184 PHE CG 1 1
24 72715 1 1 184 PHE CZ C -1.741 5.543 14.340 1.00 . A A . 184 PHE CZ 1 1
24 72716 1 1 184 PHE H H -0.336 6.899 18.636 1.00 . A A . 184 PHE H 1 1
24 72717 1 1 184 PHE HA H -1.590 5.044 20.536 1.00 . A A . 184 PHE HA 1 1
24 72718 1 1 184 PHE HB2 H -2.296 3.499 18.669 1.00 . A A . 184 PHE HB2 1 1
24 72719 1 1 184 PHE HB3 H -3.288 4.946 18.848 1.00 . A A . 184 PHE HB3 1 1
24 72720 1 1 184 PHE HD1 H -1.014 3.110 16.636 1.00 . A A . 184 PHE HD1 1 1
24 72721 1 1 184 PHE HD2 H -3.144 6.810 17.195 1.00 . A A . 184 PHE HD2 1 1
24 72722 1 1 184 PHE HE1 H -0.703 3.648 14.223 1.00 . A A . 184 PHE HE1 1 1
24 72723 1 1 184 PHE HE2 H -2.837 7.356 14.784 1.00 . A A . 184 PHE HE2 1 1
24 72724 1 1 184 PHE HZ H -1.613 5.771 13.292 1.00 . A A . 184 PHE HZ 1 1
24 72725 1 1 184 PHE N N -1.078 6.627 19.262 1.00 . A A . 184 PHE N 1 1
24 72726 1 1 184 PHE O O 0.304 3.492 18.798 1.00 . A A . 184 PHE O 1 1
24 72727 1 1 185 GLN C C 3.160 5.306 21.084 1.00 . A A . 185 GLN C 1 1
24 72728 1 1 185 GLN CA C 2.524 4.948 19.752 1.00 . A A . 185 GLN CA 1 1
24 72729 1 1 185 GLN CB C 3.202 5.736 18.623 1.00 . A A . 185 GLN CB 1 1
24 72730 1 1 185 GLN CD C 3.994 8.013 17.795 1.00 . A A . 185 GLN CD 1 1
24 72731 1 1 185 GLN CG C 3.213 7.264 18.854 1.00 . A A . 185 GLN CG 1 1
24 72732 1 1 185 GLN H H 0.901 6.162 20.341 1.00 . A A . 185 GLN H 1 1
24 72733 1 1 185 GLN HA H 2.630 3.878 19.577 1.00 . A A . 185 GLN HA 1 1
24 72734 1 1 185 GLN HB2 H 4.230 5.386 18.537 1.00 . A A . 185 GLN HB2 1 1
24 72735 1 1 185 GLN HB3 H 2.687 5.526 17.686 1.00 . A A . 185 GLN HB3 1 1
24 72736 1 1 185 GLN HE21 H 5.811 8.169 16.976 1.00 . A A . 185 GLN HE21 1 1
24 72737 1 1 185 GLN HE22 H 5.656 6.986 18.256 1.00 . A A . 185 GLN HE22 1 1
24 72738 1 1 185 GLN HG2 H 2.189 7.632 18.864 1.00 . A A . 185 GLN HG2 1 1
24 72739 1 1 185 GLN HG3 H 3.670 7.474 19.821 1.00 . A A . 185 GLN HG3 1 1
24 72740 1 1 185 GLN N N 1.115 5.307 19.849 1.00 . A A . 185 GLN N 1 1
24 72741 1 1 185 GLN NE2 N 5.257 7.698 17.667 1.00 . A A . 185 GLN NE2 1 1
24 72742 1 1 185 GLN O O 2.493 6.054 21.833 1.00 . A A . 185 GLN O 1 1
24 72743 1 1 185 GLN OXT O 4.293 4.866 21.357 1.00 . A A . 185 GLN OXT 1 1
24 72744 1 1 185 GLN OE1 O 3.464 8.874 17.109 1.00 . A A . 185 GLN OE1 1 1
25 72745 1 1 1 MET C C -5.244 -17.010 -1.810 1.00 . A A . 1 MET C 1 1
25 72746 1 1 1 MET CA C -5.611 -17.171 -3.271 1.00 . A A . 1 MET CA 1 1
25 72747 1 1 1 MET CB C -7.132 -17.349 -3.402 1.00 . A A . 1 MET CB 1 1
25 72748 1 1 1 MET CE C -8.113 -21.435 -3.074 1.00 . A A . 1 MET CE 1 1
25 72749 1 1 1 MET CG C -7.621 -18.766 -3.746 1.00 . A A . 1 MET CG 1 1
25 72750 1 1 1 MET H1 H -5.124 -18.407 -4.839 1.00 . A A . 1 MET H1 1 1
25 72751 1 1 1 MET H2 H -3.879 -18.146 -3.789 1.00 . A A . 1 MET H2 1 1
25 72752 1 1 1 MET H3 H -5.110 -19.160 -3.370 1.00 . A A . 1 MET H3 1 1
25 72753 1 1 1 MET HA H -5.324 -16.272 -3.800 1.00 . A A . 1 MET HA 1 1
25 72754 1 1 1 MET HB2 H -7.588 -17.051 -2.461 1.00 . A A . 1 MET HB2 1 1
25 72755 1 1 1 MET HB3 H -7.489 -16.670 -4.177 1.00 . A A . 1 MET HB3 1 1
25 72756 1 1 1 MET HE1 H -7.928 -22.281 -2.410 1.00 . A A . 1 MET HE1 1 1
25 72757 1 1 1 MET HE2 H -9.176 -21.191 -3.059 1.00 . A A . 1 MET HE2 1 1
25 72758 1 1 1 MET HE3 H -7.817 -21.702 -4.089 1.00 . A A . 1 MET HE3 1 1
25 72759 1 1 1 MET HG2 H -8.710 -18.743 -3.822 1.00 . A A . 1 MET HG2 1 1
25 72760 1 1 1 MET HG3 H -7.221 -19.059 -4.717 1.00 . A A . 1 MET HG3 1 1
25 72761 1 1 1 MET N N -4.872 -18.312 -3.866 1.00 . A A . 1 MET N 1 1
25 72762 1 1 1 MET O O -4.854 -17.980 -1.175 1.00 . A A . 1 MET O 1 1
25 72763 1 1 1 MET SD S -7.159 -20.015 -2.517 1.00 . A A . 1 MET SD 1 1
25 72764 1 1 2 PHE C C -6.043 -14.634 0.800 1.00 . A A . 2 PHE C 1 1
25 72765 1 1 2 PHE CA C -5.017 -15.550 0.137 1.00 . A A . 2 PHE CA 1 1
25 72766 1 1 2 PHE CB C -3.652 -14.852 0.243 1.00 . A A . 2 PHE CB 1 1
25 72767 1 1 2 PHE CD1 C -2.164 -15.299 -1.751 1.00 . A A . 2 PHE CD1 1 1
25 72768 1 1 2 PHE CD2 C -1.818 -16.588 0.277 1.00 . A A . 2 PHE CD2 1 1
25 72769 1 1 2 PHE CE1 C -1.098 -15.987 -2.380 1.00 . A A . 2 PHE CE1 1 1
25 72770 1 1 2 PHE CE2 C -0.745 -17.278 -0.339 1.00 . A A . 2 PHE CE2 1 1
25 72771 1 1 2 PHE CG C -2.529 -15.595 -0.422 1.00 . A A . 2 PHE CG 1 1
25 72772 1 1 2 PHE CZ C -0.383 -16.975 -1.669 1.00 . A A . 2 PHE CZ 1 1
25 72773 1 1 2 PHE H H -5.664 -15.014 -1.847 1.00 . A A . 2 PHE H 1 1
25 72774 1 1 2 PHE HA H -4.978 -16.495 0.676 1.00 . A A . 2 PHE HA 1 1
25 72775 1 1 2 PHE HB2 H -3.728 -13.869 -0.214 1.00 . A A . 2 PHE HB2 1 1
25 72776 1 1 2 PHE HB3 H -3.407 -14.722 1.296 1.00 . A A . 2 PHE HB3 1 1
25 72777 1 1 2 PHE HD1 H -2.704 -14.537 -2.300 1.00 . A A . 2 PHE HD1 1 1
25 72778 1 1 2 PHE HD2 H -2.086 -16.825 1.298 1.00 . A A . 2 PHE HD2 1 1
25 72779 1 1 2 PHE HE1 H -0.827 -15.749 -3.399 1.00 . A A . 2 PHE HE1 1 1
25 72780 1 1 2 PHE HE2 H -0.200 -18.034 0.210 1.00 . A A . 2 PHE HE2 1 1
25 72781 1 1 2 PHE HZ H 0.432 -17.503 -2.143 1.00 . A A . 2 PHE HZ 1 1
25 72782 1 1 2 PHE N N -5.351 -15.801 -1.272 1.00 . A A . 2 PHE N 1 1
25 72783 1 1 2 PHE O O -6.675 -13.830 0.138 1.00 . A A . 2 PHE O 1 1
25 72784 1 1 3 LEU C C -6.383 -12.394 2.737 1.00 . A A . 3 LEU C 1 1
25 72785 1 1 3 LEU CA C -7.028 -13.772 2.850 1.00 . A A . 3 LEU CA 1 1
25 72786 1 1 3 LEU CB C -7.164 -14.177 4.319 1.00 . A A . 3 LEU CB 1 1
25 72787 1 1 3 LEU CD1 C -7.893 -15.811 6.067 1.00 . A A . 3 LEU CD1 1 1
25 72788 1 1 3 LEU CD2 C -9.083 -15.772 3.873 1.00 . A A . 3 LEU CD2 1 1
25 72789 1 1 3 LEU CG C -7.741 -15.579 4.570 1.00 . A A . 3 LEU CG 1 1
25 72790 1 1 3 LEU H H -5.682 -15.428 2.635 1.00 . A A . 3 LEU H 1 1
25 72791 1 1 3 LEU HA H -8.017 -13.738 2.387 1.00 . A A . 3 LEU HA 1 1
25 72792 1 1 3 LEU HB2 H -6.180 -14.127 4.786 1.00 . A A . 3 LEU HB2 1 1
25 72793 1 1 3 LEU HB3 H -7.807 -13.448 4.814 1.00 . A A . 3 LEU HB3 1 1
25 72794 1 1 3 LEU HD11 H -6.931 -15.687 6.561 1.00 . A A . 3 LEU HD11 1 1
25 72795 1 1 3 LEU HD12 H -8.257 -16.825 6.243 1.00 . A A . 3 LEU HD12 1 1
25 72796 1 1 3 LEU HD13 H -8.610 -15.099 6.482 1.00 . A A . 3 LEU HD13 1 1
25 72797 1 1 3 LEU HD21 H -9.528 -16.716 4.189 1.00 . A A . 3 LEU HD21 1 1
25 72798 1 1 3 LEU HD22 H -8.946 -15.796 2.794 1.00 . A A . 3 LEU HD22 1 1
25 72799 1 1 3 LEU HD23 H -9.760 -14.957 4.136 1.00 . A A . 3 LEU HD23 1 1
25 72800 1 1 3 LEU HG H -7.043 -16.313 4.178 1.00 . A A . 3 LEU HG 1 1
25 72801 1 1 3 LEU N N -6.177 -14.718 2.114 1.00 . A A . 3 LEU N 1 1
25 72802 1 1 3 LEU O O -7.042 -11.358 2.696 1.00 . A A . 3 LEU O 1 1
25 72803 1 1 4 LEU C C -4.623 -10.516 1.199 1.00 . A A . 4 LEU C 1 1
25 72804 1 1 4 LEU CA C -4.268 -11.201 2.506 1.00 . A A . 4 LEU CA 1 1
25 72805 1 1 4 LEU CB C -2.788 -11.575 2.458 1.00 . A A . 4 LEU CB 1 1
25 72806 1 1 4 LEU CD1 C -0.900 -12.909 3.314 1.00 . A A . 4 LEU CD1 1 1
25 72807 1 1 4 LEU CD2 C -2.209 -11.485 4.909 1.00 . A A . 4 LEU CD2 1 1
25 72808 1 1 4 LEU CG C -2.264 -12.357 3.663 1.00 . A A . 4 LEU CG 1 1
25 72809 1 1 4 LEU H H -4.579 -13.289 2.736 1.00 . A A . 4 LEU H 1 1
25 72810 1 1 4 LEU HA H -4.457 -10.519 3.334 1.00 . A A . 4 LEU HA 1 1
25 72811 1 1 4 LEU HB2 H -2.622 -12.181 1.570 1.00 . A A . 4 LEU HB2 1 1
25 72812 1 1 4 LEU HB3 H -2.204 -10.664 2.354 1.00 . A A . 4 LEU HB3 1 1
25 72813 1 1 4 LEU HD11 H -0.199 -12.091 3.133 1.00 . A A . 4 LEU HD11 1 1
25 72814 1 1 4 LEU HD12 H -0.967 -13.535 2.425 1.00 . A A . 4 LEU HD12 1 1
25 72815 1 1 4 LEU HD13 H -0.536 -13.517 4.139 1.00 . A A . 4 LEU HD13 1 1
25 72816 1 1 4 LEU HD21 H -1.530 -10.645 4.748 1.00 . A A . 4 LEU HD21 1 1
25 72817 1 1 4 LEU HD22 H -1.844 -12.076 5.748 1.00 . A A . 4 LEU HD22 1 1
25 72818 1 1 4 LEU HD23 H -3.202 -11.109 5.149 1.00 . A A . 4 LEU HD23 1 1
25 72819 1 1 4 LEU HG H -2.929 -13.198 3.857 1.00 . A A . 4 LEU HG 1 1
25 72820 1 1 4 LEU N N -5.061 -12.410 2.675 1.00 . A A . 4 LEU N 1 1
25 72821 1 1 4 LEU O O -4.726 -9.316 1.141 1.00 . A A . 4 LEU O 1 1
25 72822 1 1 5 GLU C C -6.558 -10.202 -1.164 1.00 . A A . 5 GLU C 1 1
25 72823 1 1 5 GLU CA C -5.157 -10.815 -1.174 1.00 . A A . 5 GLU CA 1 1
25 72824 1 1 5 GLU CB C -5.102 -11.995 -2.138 1.00 . A A . 5 GLU CB 1 1
25 72825 1 1 5 GLU CD C -5.561 -13.006 -4.365 1.00 . A A . 5 GLU CD 1 1
25 72826 1 1 5 GLU CG C -5.439 -11.711 -3.581 1.00 . A A . 5 GLU CG 1 1
25 72827 1 1 5 GLU H H -4.739 -12.304 0.279 1.00 . A A . 5 GLU H 1 1
25 72828 1 1 5 GLU HA H -4.435 -10.058 -1.481 1.00 . A A . 5 GLU HA 1 1
25 72829 1 1 5 GLU HB2 H -4.102 -12.428 -2.092 1.00 . A A . 5 GLU HB2 1 1
25 72830 1 1 5 GLU HB3 H -5.802 -12.735 -1.779 1.00 . A A . 5 GLU HB3 1 1
25 72831 1 1 5 GLU HG2 H -6.391 -11.183 -3.628 1.00 . A A . 5 GLU HG2 1 1
25 72832 1 1 5 GLU HG3 H -4.660 -11.085 -4.019 1.00 . A A . 5 GLU HG3 1 1
25 72833 1 1 5 GLU N N -4.819 -11.312 0.160 1.00 . A A . 5 GLU N 1 1
25 72834 1 1 5 GLU O O -6.805 -9.175 -1.796 1.00 . A A . 5 GLU O 1 1
25 72835 1 1 5 GLU OE1 O -5.319 -14.083 -3.762 1.00 . A A . 5 GLU OE1 1 1
25 72836 1 1 5 GLU OE2 O -5.901 -12.967 -5.560 1.00 . A A . 5 GLU OE2 1 1
25 72837 1 1 6 TYR C C -8.750 -8.912 0.312 1.00 . A A . 6 TYR C 1 1
25 72838 1 1 6 TYR CA C -8.828 -10.307 -0.301 1.00 . A A . 6 TYR CA 1 1
25 72839 1 1 6 TYR CB C -9.670 -11.247 0.580 1.00 . A A . 6 TYR CB 1 1
25 72840 1 1 6 TYR CD1 C -11.565 -10.378 2.037 1.00 . A A . 6 TYR CD1 1 1
25 72841 1 1 6 TYR CD2 C -12.010 -10.802 -0.303 1.00 . A A . 6 TYR CD2 1 1
25 72842 1 1 6 TYR CE1 C -12.910 -9.957 2.215 1.00 . A A . 6 TYR CE1 1 1
25 72843 1 1 6 TYR CE2 C -13.349 -10.371 -0.129 1.00 . A A . 6 TYR CE2 1 1
25 72844 1 1 6 TYR CG C -11.102 -10.800 0.772 1.00 . A A . 6 TYR CG 1 1
25 72845 1 1 6 TYR CZ C -13.783 -9.946 1.126 1.00 . A A . 6 TYR CZ 1 1
25 72846 1 1 6 TYR H H -7.223 -11.671 0.069 1.00 . A A . 6 TYR H 1 1
25 72847 1 1 6 TYR HA H -9.279 -10.231 -1.291 1.00 . A A . 6 TYR HA 1 1
25 72848 1 1 6 TYR HB2 H -9.672 -12.237 0.131 1.00 . A A . 6 TYR HB2 1 1
25 72849 1 1 6 TYR HB3 H -9.206 -11.322 1.558 1.00 . A A . 6 TYR HB3 1 1
25 72850 1 1 6 TYR HD1 H -10.889 -10.375 2.883 1.00 . A A . 6 TYR HD1 1 1
25 72851 1 1 6 TYR HD2 H -11.682 -11.135 -1.273 1.00 . A A . 6 TYR HD2 1 1
25 72852 1 1 6 TYR HE1 H -13.258 -9.640 3.185 1.00 . A A . 6 TYR HE1 1 1
25 72853 1 1 6 TYR HE2 H -14.030 -10.370 -0.967 1.00 . A A . 6 TYR HE2 1 1
25 72854 1 1 6 TYR HH H -15.636 -9.737 0.554 1.00 . A A . 6 TYR HH 1 1
25 72855 1 1 6 TYR N N -7.467 -10.824 -0.427 1.00 . A A . 6 TYR N 1 1
25 72856 1 1 6 TYR O O -9.365 -7.968 -0.174 1.00 . A A . 6 TYR O 1 1
25 72857 1 1 6 TYR OH O -15.068 -9.508 1.291 1.00 . A A . 6 TYR OH 1 1
25 72858 1 1 7 THR C C -7.034 -6.498 1.180 1.00 . A A . 7 THR C 1 1
25 72859 1 1 7 THR CA C -7.789 -7.511 2.056 1.00 . A A . 7 THR CA 1 1
25 72860 1 1 7 THR CB C -7.023 -7.729 3.380 1.00 . A A . 7 THR CB 1 1
25 72861 1 1 7 THR CG2 C -7.121 -6.517 4.280 1.00 . A A . 7 THR CG2 1 1
25 72862 1 1 7 THR H H -7.473 -9.600 1.726 1.00 . A A . 7 THR H 1 1
25 72863 1 1 7 THR HA H -8.771 -7.104 2.287 1.00 . A A . 7 THR HA 1 1
25 72864 1 1 7 THR HB H -5.976 -7.945 3.167 1.00 . A A . 7 THR HB 1 1
25 72865 1 1 7 THR HG1 H -7.332 -9.656 3.644 1.00 . A A . 7 THR HG1 1 1
25 72866 1 1 7 THR HG21 H -6.582 -6.712 5.206 1.00 . A A . 7 THR HG21 1 1
25 72867 1 1 7 THR HG22 H -8.167 -6.314 4.511 1.00 . A A . 7 THR HG22 1 1
25 72868 1 1 7 THR HG23 H -6.684 -5.650 3.784 1.00 . A A . 7 THR HG23 1 1
25 72869 1 1 7 THR N N -7.964 -8.787 1.369 1.00 . A A . 7 THR N 1 1
25 72870 1 1 7 THR O O -7.381 -5.323 1.136 1.00 . A A . 7 THR O 1 1
25 72871 1 1 7 THR OG1 O -7.599 -8.837 4.080 1.00 . A A . 7 THR OG1 1 1
25 72872 1 1 8 TYR C C -6.021 -5.395 -1.442 1.00 . A A . 8 TYR C 1 1
25 72873 1 1 8 TYR CA C -5.184 -6.137 -0.398 1.00 . A A . 8 TYR CA 1 1
25 72874 1 1 8 TYR CB C -4.154 -7.048 -1.092 1.00 . A A . 8 TYR CB 1 1
25 72875 1 1 8 TYR CD1 C -1.921 -6.009 -1.704 1.00 . A A . 8 TYR CD1 1 1
25 72876 1 1 8 TYR CD2 C -3.663 -6.077 -3.385 1.00 . A A . 8 TYR CD2 1 1
25 72877 1 1 8 TYR CE1 C -1.058 -5.370 -2.629 1.00 . A A . 8 TYR CE1 1 1
25 72878 1 1 8 TYR CE2 C -2.811 -5.431 -4.299 1.00 . A A . 8 TYR CE2 1 1
25 72879 1 1 8 TYR CG C -3.234 -6.363 -2.072 1.00 . A A . 8 TYR CG 1 1
25 72880 1 1 8 TYR CZ C -1.514 -5.076 -3.913 1.00 . A A . 8 TYR CZ 1 1
25 72881 1 1 8 TYR H H -5.776 -7.954 0.547 1.00 . A A . 8 TYR H 1 1
25 72882 1 1 8 TYR HA H -4.655 -5.400 0.207 1.00 . A A . 8 TYR HA 1 1
25 72883 1 1 8 TYR HB2 H -3.544 -7.528 -0.327 1.00 . A A . 8 TYR HB2 1 1
25 72884 1 1 8 TYR HB3 H -4.691 -7.824 -1.629 1.00 . A A . 8 TYR HB3 1 1
25 72885 1 1 8 TYR HD1 H -1.564 -6.228 -0.707 1.00 . A A . 8 TYR HD1 1 1
25 72886 1 1 8 TYR HD2 H -4.659 -6.355 -3.698 1.00 . A A . 8 TYR HD2 1 1
25 72887 1 1 8 TYR HE1 H -0.058 -5.108 -2.338 1.00 . A A . 8 TYR HE1 1 1
25 72888 1 1 8 TYR HE2 H -3.157 -5.215 -5.294 1.00 . A A . 8 TYR HE2 1 1
25 72889 1 1 8 TYR HH H 0.211 -4.344 -4.500 1.00 . A A . 8 TYR HH 1 1
25 72890 1 1 8 TYR N N -6.014 -6.968 0.478 1.00 . A A . 8 TYR N 1 1
25 72891 1 1 8 TYR O O -5.922 -4.175 -1.579 1.00 . A A . 8 TYR O 1 1
25 72892 1 1 8 TYR OH O -0.700 -4.430 -4.806 1.00 . A A . 8 TYR OH 1 1
25 72893 1 1 9 TRP C C -8.725 -4.544 -2.598 1.00 . A A . 9 TRP C 1 1
25 72894 1 1 9 TRP CA C -7.669 -5.466 -3.209 1.00 . A A . 9 TRP CA 1 1
25 72895 1 1 9 TRP CB C -8.308 -6.512 -4.119 1.00 . A A . 9 TRP CB 1 1
25 72896 1 1 9 TRP CD1 C -6.873 -8.537 -4.784 1.00 . A A . 9 TRP CD1 1 1
25 72897 1 1 9 TRP CD2 C -6.528 -6.745 -6.056 1.00 . A A . 9 TRP CD2 1 1
25 72898 1 1 9 TRP CE2 C -5.671 -7.797 -6.500 1.00 . A A . 9 TRP CE2 1 1
25 72899 1 1 9 TRP CE3 C -6.485 -5.508 -6.729 1.00 . A A . 9 TRP CE3 1 1
25 72900 1 1 9 TRP CG C -7.285 -7.254 -4.938 1.00 . A A . 9 TRP CG 1 1
25 72901 1 1 9 TRP CH2 C -4.753 -6.422 -8.238 1.00 . A A . 9 TRP CH2 1 1
25 72902 1 1 9 TRP CZ2 C -4.778 -7.639 -7.581 1.00 . A A . 9 TRP CZ2 1 1
25 72903 1 1 9 TRP CZ3 C -5.601 -5.351 -7.830 1.00 . A A . 9 TRP CZ3 1 1
25 72904 1 1 9 TRP H H -6.936 -7.119 -2.040 1.00 . A A . 9 TRP H 1 1
25 72905 1 1 9 TRP HA H -7.011 -4.848 -3.820 1.00 . A A . 9 TRP HA 1 1
25 72906 1 1 9 TRP HB2 H -8.866 -7.222 -3.512 1.00 . A A . 9 TRP HB2 1 1
25 72907 1 1 9 TRP HB3 H -8.996 -6.009 -4.798 1.00 . A A . 9 TRP HB3 1 1
25 72908 1 1 9 TRP HD1 H -7.255 -9.211 -4.027 1.00 . A A . 9 TRP HD1 1 1
25 72909 1 1 9 TRP HE1 H -5.479 -9.789 -5.754 1.00 . A A . 9 TRP HE1 1 1
25 72910 1 1 9 TRP HE3 H -7.116 -4.693 -6.412 1.00 . A A . 9 TRP HE3 1 1
25 72911 1 1 9 TRP HH2 H -4.082 -6.280 -9.072 1.00 . A A . 9 TRP HH2 1 1
25 72912 1 1 9 TRP HZ2 H -4.135 -8.453 -7.892 1.00 . A A . 9 TRP HZ2 1 1
25 72913 1 1 9 TRP HZ3 H -5.563 -4.409 -8.358 1.00 . A A . 9 TRP HZ3 1 1
25 72914 1 1 9 TRP N N -6.858 -6.112 -2.178 1.00 . A A . 9 TRP N 1 1
25 72915 1 1 9 TRP NE1 N -5.917 -8.875 -5.697 1.00 . A A . 9 TRP NE1 1 1
25 72916 1 1 9 TRP O O -9.115 -3.548 -3.209 1.00 . A A . 9 TRP O 1 1
25 72917 1 1 10 LYS C C -9.439 -2.669 -0.303 1.00 . A A . 10 LYS C 1 1
25 72918 1 1 10 LYS CA C -10.131 -3.963 -0.700 1.00 . A A . 10 LYS CA 1 1
25 72919 1 1 10 LYS CB C -10.720 -4.636 0.537 1.00 . A A . 10 LYS CB 1 1
25 72920 1 1 10 LYS CD C -11.891 -6.689 1.383 1.00 . A A . 10 LYS CD 1 1
25 72921 1 1 10 LYS CE C -12.980 -6.217 2.329 1.00 . A A . 10 LYS CE 1 1
25 72922 1 1 10 LYS CG C -11.686 -5.761 0.197 1.00 . A A . 10 LYS CG 1 1
25 72923 1 1 10 LYS H H -8.855 -5.686 -0.915 1.00 . A A . 10 LYS H 1 1
25 72924 1 1 10 LYS HA H -10.939 -3.717 -1.387 1.00 . A A . 10 LYS HA 1 1
25 72925 1 1 10 LYS HB2 H -9.904 -5.037 1.135 1.00 . A A . 10 LYS HB2 1 1
25 72926 1 1 10 LYS HB3 H -11.247 -3.889 1.130 1.00 . A A . 10 LYS HB3 1 1
25 72927 1 1 10 LYS HD2 H -12.156 -7.672 1.007 1.00 . A A . 10 LYS HD2 1 1
25 72928 1 1 10 LYS HD3 H -10.955 -6.775 1.934 1.00 . A A . 10 LYS HD3 1 1
25 72929 1 1 10 LYS HE2 H -12.896 -6.774 3.261 1.00 . A A . 10 LYS HE2 1 1
25 72930 1 1 10 LYS HE3 H -12.853 -5.153 2.540 1.00 . A A . 10 LYS HE3 1 1
25 72931 1 1 10 LYS HG2 H -12.641 -5.340 -0.116 1.00 . A A . 10 LYS HG2 1 1
25 72932 1 1 10 LYS HG3 H -11.275 -6.341 -0.627 1.00 . A A . 10 LYS HG3 1 1
25 72933 1 1 10 LYS HZ1 H -14.535 -5.767 1.034 1.00 . A A . 10 LYS HZ1 1 1
25 72934 1 1 10 LYS HZ2 H -15.041 -6.377 2.472 1.00 . A A . 10 LYS HZ2 1 1
25 72935 1 1 10 LYS HZ3 H -14.383 -7.388 1.354 1.00 . A A . 10 LYS HZ3 1 1
25 72936 1 1 10 LYS N N -9.176 -4.845 -1.385 1.00 . A A . 10 LYS N 1 1
25 72937 1 1 10 LYS NZ N -14.334 -6.458 1.747 1.00 . A A . 10 LYS NZ 1 1
25 72938 1 1 10 LYS O O -10.030 -1.607 -0.404 1.00 . A A . 10 LYS O 1 1
25 72939 1 1 11 ILE C C -7.295 -0.667 -0.763 1.00 . A A . 11 ILE C 1 1
25 72940 1 1 11 ILE CA C -7.438 -1.532 0.470 1.00 . A A . 11 ILE CA 1 1
25 72941 1 1 11 ILE CB C -6.025 -1.855 1.038 1.00 . A A . 11 ILE CB 1 1
25 72942 1 1 11 ILE CD1 C -6.750 -1.333 3.460 1.00 . A A . 11 ILE CD1 1 1
25 72943 1 1 11 ILE CG1 C -6.130 -2.342 2.491 1.00 . A A . 11 ILE CG1 1 1
25 72944 1 1 11 ILE CG2 C -5.097 -0.619 0.966 1.00 . A A . 11 ILE CG2 1 1
25 72945 1 1 11 ILE H H -7.727 -3.645 0.211 1.00 . A A . 11 ILE H 1 1
25 72946 1 1 11 ILE HA H -8.000 -0.964 1.202 1.00 . A A . 11 ILE HA 1 1
25 72947 1 1 11 ILE HB H -5.580 -2.648 0.440 1.00 . A A . 11 ILE HB 1 1
25 72948 1 1 11 ILE HD11 H -6.356 -0.338 3.285 1.00 . A A . 11 ILE HD11 1 1
25 72949 1 1 11 ILE HD12 H -7.827 -1.319 3.338 1.00 . A A . 11 ILE HD12 1 1
25 72950 1 1 11 ILE HD13 H -6.506 -1.623 4.471 1.00 . A A . 11 ILE HD13 1 1
25 72951 1 1 11 ILE HG12 H -6.720 -3.255 2.517 1.00 . A A . 11 ILE HG12 1 1
25 72952 1 1 11 ILE HG13 H -5.127 -2.577 2.842 1.00 . A A . 11 ILE HG13 1 1
25 72953 1 1 11 ILE HG21 H -4.796 -0.444 -0.067 1.00 . A A . 11 ILE HG21 1 1
25 72954 1 1 11 ILE HG22 H -5.615 0.269 1.338 1.00 . A A . 11 ILE HG22 1 1
25 72955 1 1 11 ILE HG23 H -4.206 -0.791 1.565 1.00 . A A . 11 ILE HG23 1 1
25 72956 1 1 11 ILE N N -8.187 -2.741 0.125 1.00 . A A . 11 ILE N 1 1
25 72957 1 1 11 ILE O O -7.526 0.542 -0.701 1.00 . A A . 11 ILE O 1 1
25 72958 1 1 12 ALA C C -8.105 0.204 -3.413 1.00 . A A . 12 ALA C 1 1
25 72959 1 1 12 ALA CA C -6.789 -0.525 -3.123 1.00 . A A . 12 ALA CA 1 1
25 72960 1 1 12 ALA CB C -6.409 -1.467 -4.269 1.00 . A A . 12 ALA CB 1 1
25 72961 1 1 12 ALA H H -6.745 -2.273 -1.888 1.00 . A A . 12 ALA H 1 1
25 72962 1 1 12 ALA HA H -6.001 0.219 -2.993 1.00 . A A . 12 ALA HA 1 1
25 72963 1 1 12 ALA HB1 H -6.209 -0.882 -5.166 1.00 . A A . 12 ALA HB1 1 1
25 72964 1 1 12 ALA HB2 H -5.515 -2.030 -3.998 1.00 . A A . 12 ALA HB2 1 1
25 72965 1 1 12 ALA HB3 H -7.228 -2.161 -4.466 1.00 . A A . 12 ALA HB3 1 1
25 72966 1 1 12 ALA N N -6.933 -1.274 -1.884 1.00 . A A . 12 ALA N 1 1
25 72967 1 1 12 ALA O O -8.109 1.367 -3.801 1.00 . A A . 12 ALA O 1 1
25 72968 1 1 13 ALA C C -10.815 1.284 -2.456 1.00 . A A . 13 ALA C 1 1
25 72969 1 1 13 ALA CA C -10.532 0.117 -3.406 1.00 . A A . 13 ALA CA 1 1
25 72970 1 1 13 ALA CB C -11.614 -0.945 -3.252 1.00 . A A . 13 ALA CB 1 1
25 72971 1 1 13 ALA H H -9.168 -1.443 -2.886 1.00 . A A . 13 ALA H 1 1
25 72972 1 1 13 ALA HA H -10.566 0.503 -4.425 1.00 . A A . 13 ALA HA 1 1
25 72973 1 1 13 ALA HB1 H -12.586 -0.489 -3.425 1.00 . A A . 13 ALA HB1 1 1
25 72974 1 1 13 ALA HB2 H -11.446 -1.746 -3.972 1.00 . A A . 13 ALA HB2 1 1
25 72975 1 1 13 ALA HB3 H -11.586 -1.352 -2.245 1.00 . A A . 13 ALA HB3 1 1
25 72976 1 1 13 ALA N N -9.220 -0.480 -3.197 1.00 . A A . 13 ALA N 1 1
25 72977 1 1 13 ALA O O -11.361 2.295 -2.881 1.00 . A A . 13 ALA O 1 1
25 72978 1 1 14 HIS C C -9.971 3.475 -0.607 1.00 . A A . 14 HIS C 1 1
25 72979 1 1 14 HIS CA C -10.730 2.226 -0.222 1.00 . A A . 14 HIS CA 1 1
25 72980 1 1 14 HIS CB C -10.301 1.855 1.202 1.00 . A A . 14 HIS CB 1 1
25 72981 1 1 14 HIS CD2 C -10.503 -0.474 2.301 1.00 . A A . 14 HIS CD2 1 1
25 72982 1 1 14 HIS CE1 C -12.636 -0.657 2.386 1.00 . A A . 14 HIS CE1 1 1
25 72983 1 1 14 HIS CG C -11.006 0.663 1.761 1.00 . A A . 14 HIS CG 1 1
25 72984 1 1 14 HIS H H -10.011 0.300 -0.861 1.00 . A A . 14 HIS H 1 1
25 72985 1 1 14 HIS HA H -11.796 2.450 -0.231 1.00 . A A . 14 HIS HA 1 1
25 72986 1 1 14 HIS HB2 H -9.230 1.655 1.209 1.00 . A A . 14 HIS HB2 1 1
25 72987 1 1 14 HIS HB3 H -10.493 2.707 1.853 1.00 . A A . 14 HIS HB3 1 1
25 72988 1 1 14 HIS HD1 H -13.050 1.202 1.536 1.00 . A A . 14 HIS HD1 1 1
25 72989 1 1 14 HIS HD2 H -9.443 -0.686 2.396 1.00 . A A . 14 HIS HD2 1 1
25 72990 1 1 14 HIS HE1 H -13.634 -1.038 2.561 1.00 . A A . 14 HIS HE1 1 1
25 72991 1 1 14 HIS N N -10.463 1.154 -1.183 1.00 . A A . 14 HIS N 1 1
25 72992 1 1 14 HIS ND1 N -12.369 0.525 1.841 1.00 . A A . 14 HIS ND1 1 1
25 72993 1 1 14 HIS NE2 N -11.533 -1.310 2.692 1.00 . A A . 14 HIS NE2 1 1
25 72994 1 1 14 HIS O O -10.519 4.564 -0.586 1.00 . A A . 14 HIS O 1 1
25 72995 1 1 15 LEU C C -8.325 5.122 -2.533 1.00 . A A . 15 LEU C 1 1
25 72996 1 1 15 LEU CA C -7.845 4.443 -1.266 1.00 . A A . 15 LEU CA 1 1
25 72997 1 1 15 LEU CB C -6.400 3.972 -1.427 1.00 . A A . 15 LEU CB 1 1
25 72998 1 1 15 LEU CD1 C -4.547 2.576 -0.525 1.00 . A A . 15 LEU CD1 1 1
25 72999 1 1 15 LEU CD2 C -5.521 4.356 0.924 1.00 . A A . 15 LEU CD2 1 1
25 73000 1 1 15 LEU CG C -5.806 3.330 -0.162 1.00 . A A . 15 LEU CG 1 1
25 73001 1 1 15 LEU H H -8.301 2.371 -0.970 1.00 . A A . 15 LEU H 1 1
25 73002 1 1 15 LEU HA H -7.899 5.165 -0.450 1.00 . A A . 15 LEU HA 1 1
25 73003 1 1 15 LEU HB2 H -6.369 3.238 -2.233 1.00 . A A . 15 LEU HB2 1 1
25 73004 1 1 15 LEU HB3 H -5.779 4.822 -1.715 1.00 . A A . 15 LEU HB3 1 1
25 73005 1 1 15 LEU HD11 H -4.122 2.130 0.374 1.00 . A A . 15 LEU HD11 1 1
25 73006 1 1 15 LEU HD12 H -3.823 3.249 -0.980 1.00 . A A . 15 LEU HD12 1 1
25 73007 1 1 15 LEU HD13 H -4.802 1.776 -1.226 1.00 . A A . 15 LEU HD13 1 1
25 73008 1 1 15 LEU HD21 H -6.449 4.844 1.216 1.00 . A A . 15 LEU HD21 1 1
25 73009 1 1 15 LEU HD22 H -4.816 5.101 0.556 1.00 . A A . 15 LEU HD22 1 1
25 73010 1 1 15 LEU HD23 H -5.102 3.851 1.793 1.00 . A A . 15 LEU HD23 1 1
25 73011 1 1 15 LEU HG H -6.518 2.616 0.236 1.00 . A A . 15 LEU HG 1 1
25 73012 1 1 15 LEU N N -8.702 3.309 -0.945 1.00 . A A . 15 LEU N 1 1
25 73013 1 1 15 LEU O O -8.462 6.338 -2.579 1.00 . A A . 15 LEU O 1 1
25 73014 1 1 16 VAL C C -10.380 5.681 -4.562 1.00 . A A . 16 VAL C 1 1
25 73015 1 1 16 VAL CA C -9.101 4.886 -4.819 1.00 . A A . 16 VAL CA 1 1
25 73016 1 1 16 VAL CB C -9.369 3.749 -5.843 1.00 . A A . 16 VAL CB 1 1
25 73017 1 1 16 VAL CG1 C -10.338 4.186 -6.945 1.00 . A A . 16 VAL CG1 1 1
25 73018 1 1 16 VAL CG2 C -8.047 3.311 -6.456 1.00 . A A . 16 VAL CG2 1 1
25 73019 1 1 16 VAL H H -8.471 3.326 -3.482 1.00 . A A . 16 VAL H 1 1
25 73020 1 1 16 VAL HA H -8.344 5.559 -5.229 1.00 . A A . 16 VAL HA 1 1
25 73021 1 1 16 VAL HB H -9.812 2.903 -5.319 1.00 . A A . 16 VAL HB 1 1
25 73022 1 1 16 VAL HG11 H -9.987 5.115 -7.403 1.00 . A A . 16 VAL HG11 1 1
25 73023 1 1 16 VAL HG12 H -10.401 3.410 -7.704 1.00 . A A . 16 VAL HG12 1 1
25 73024 1 1 16 VAL HG13 H -11.334 4.342 -6.519 1.00 . A A . 16 VAL HG13 1 1
25 73025 1 1 16 VAL HG21 H -7.516 4.183 -6.828 1.00 . A A . 16 VAL HG21 1 1
25 73026 1 1 16 VAL HG22 H -7.435 2.820 -5.700 1.00 . A A . 16 VAL HG22 1 1
25 73027 1 1 16 VAL HG23 H -8.226 2.620 -7.277 1.00 . A A . 16 VAL HG23 1 1
25 73028 1 1 16 VAL N N -8.606 4.336 -3.559 1.00 . A A . 16 VAL N 1 1
25 73029 1 1 16 VAL O O -10.566 6.780 -5.075 1.00 . A A . 16 VAL O 1 1
25 73030 1 1 17 ASN C C -12.421 6.900 -2.425 1.00 . A A . 17 ASN C 1 1
25 73031 1 1 17 ASN CA C -12.536 5.765 -3.452 1.00 . A A . 17 ASN CA 1 1
25 73032 1 1 17 ASN CB C -13.517 4.705 -2.965 1.00 . A A . 17 ASN CB 1 1
25 73033 1 1 17 ASN CG C -14.945 5.106 -3.163 1.00 . A A . 17 ASN CG 1 1
25 73034 1 1 17 ASN H H -11.055 4.230 -3.310 1.00 . A A . 17 ASN H 1 1
25 73035 1 1 17 ASN HA H -12.917 6.189 -4.379 1.00 . A A . 17 ASN HA 1 1
25 73036 1 1 17 ASN HB2 H -13.342 3.787 -3.515 1.00 . A A . 17 ASN HB2 1 1
25 73037 1 1 17 ASN HB3 H -13.339 4.518 -1.908 1.00 . A A . 17 ASN HB3 1 1
25 73038 1 1 17 ASN HD21 H -16.678 5.237 -2.207 1.00 . A A . 17 ASN HD21 1 1
25 73039 1 1 17 ASN HD22 H -15.331 4.640 -1.269 1.00 . A A . 17 ASN HD22 1 1
25 73040 1 1 17 ASN N N -11.259 5.126 -3.744 1.00 . A A . 17 ASN N 1 1
25 73041 1 1 17 ASN ND2 N -15.716 4.981 -2.131 1.00 . A A . 17 ASN ND2 1 1
25 73042 1 1 17 ASN O O -13.422 7.491 -2.038 1.00 . A A . 17 ASN O 1 1
25 73043 1 1 17 ASN OD1 O -15.357 5.509 -4.241 1.00 . A A . 17 ASN OD1 1 1
25 73044 1 1 18 SER C C -10.245 9.449 -1.835 1.00 . A A . 18 SER C 1 1
25 73045 1 1 18 SER CA C -10.923 8.307 -1.079 1.00 . A A . 18 SER CA 1 1
25 73046 1 1 18 SER CB C -10.013 7.855 0.067 1.00 . A A . 18 SER CB 1 1
25 73047 1 1 18 SER H H -10.407 6.658 -2.333 1.00 . A A . 18 SER H 1 1
25 73048 1 1 18 SER HA H -11.859 8.672 -0.659 1.00 . A A . 18 SER HA 1 1
25 73049 1 1 18 SER HB2 H -9.071 7.493 -0.341 1.00 . A A . 18 SER HB2 1 1
25 73050 1 1 18 SER HB3 H -9.815 8.703 0.722 1.00 . A A . 18 SER HB3 1 1
25 73051 1 1 18 SER HG H -10.681 6.028 0.263 1.00 . A A . 18 SER HG 1 1
25 73052 1 1 18 SER N N -11.197 7.201 -2.003 1.00 . A A . 18 SER N 1 1
25 73053 1 1 18 SER O O -9.737 10.387 -1.228 1.00 . A A . 18 SER O 1 1
25 73054 1 1 18 SER OG O -10.624 6.821 0.821 1.00 . A A . 18 SER OG 1 1
25 73055 1 1 19 GLY C C -8.208 10.237 -4.360 1.00 . A A . 19 GLY C 1 1
25 73056 1 1 19 GLY CA C -9.664 10.420 -3.978 1.00 . A A . 19 GLY CA 1 1
25 73057 1 1 19 GLY H H -10.642 8.558 -3.625 1.00 . A A . 19 GLY H 1 1
25 73058 1 1 19 GLY HA2 H -10.246 10.494 -4.897 1.00 . A A . 19 GLY HA2 1 1
25 73059 1 1 19 GLY HA3 H -9.760 11.366 -3.446 1.00 . A A . 19 GLY HA3 1 1
25 73060 1 1 19 GLY N N -10.235 9.362 -3.159 1.00 . A A . 19 GLY N 1 1
25 73061 1 1 19 GLY O O -7.612 11.138 -4.948 1.00 . A A . 19 GLY O 1 1
25 73062 1 1 20 TYR C C -6.189 8.657 -5.952 1.00 . A A . 20 TYR C 1 1
25 73063 1 1 20 TYR CA C -6.237 8.829 -4.443 1.00 . A A . 20 TYR CA 1 1
25 73064 1 1 20 TYR CB C -5.680 7.576 -3.782 1.00 . A A . 20 TYR CB 1 1
25 73065 1 1 20 TYR CD1 C -3.882 7.665 -1.977 1.00 . A A . 20 TYR CD1 1 1
25 73066 1 1 20 TYR CD2 C -6.185 8.015 -1.309 1.00 . A A . 20 TYR CD2 1 1
25 73067 1 1 20 TYR CE1 C -3.468 7.816 -0.628 1.00 . A A . 20 TYR CE1 1 1
25 73068 1 1 20 TYR CE2 C -5.769 8.170 0.039 1.00 . A A . 20 TYR CE2 1 1
25 73069 1 1 20 TYR CG C -5.247 7.757 -2.332 1.00 . A A . 20 TYR CG 1 1
25 73070 1 1 20 TYR CZ C -4.417 8.066 0.365 1.00 . A A . 20 TYR CZ 1 1
25 73071 1 1 20 TYR H H -8.130 8.368 -3.558 1.00 . A A . 20 TYR H 1 1
25 73072 1 1 20 TYR HA H -5.607 9.669 -4.176 1.00 . A A . 20 TYR HA 1 1
25 73073 1 1 20 TYR HB2 H -6.418 6.783 -3.846 1.00 . A A . 20 TYR HB2 1 1
25 73074 1 1 20 TYR HB3 H -4.816 7.274 -4.354 1.00 . A A . 20 TYR HB3 1 1
25 73075 1 1 20 TYR HD1 H -3.142 7.483 -2.742 1.00 . A A . 20 TYR HD1 1 1
25 73076 1 1 20 TYR HD2 H -7.231 8.104 -1.550 1.00 . A A . 20 TYR HD2 1 1
25 73077 1 1 20 TYR HE1 H -2.421 7.745 -0.374 1.00 . A A . 20 TYR HE1 1 1
25 73078 1 1 20 TYR HE2 H -6.496 8.372 0.812 1.00 . A A . 20 TYR HE2 1 1
25 73079 1 1 20 TYR HH H -3.076 8.103 1.784 1.00 . A A . 20 TYR HH 1 1
25 73080 1 1 20 TYR N N -7.622 9.088 -4.051 1.00 . A A . 20 TYR N 1 1
25 73081 1 1 20 TYR O O -6.959 7.883 -6.529 1.00 . A A . 20 TYR O 1 1
25 73082 1 1 20 TYR OH O -4.021 8.210 1.669 1.00 . A A . 20 TYR OH 1 1
25 73083 1 1 21 GLY C C -4.480 7.987 -8.397 1.00 . A A . 21 GLY C 1 1
25 73084 1 1 21 GLY CA C -5.155 9.289 -8.037 1.00 . A A . 21 GLY CA 1 1
25 73085 1 1 21 GLY H H -4.661 9.987 -6.075 1.00 . A A . 21 GLY H 1 1
25 73086 1 1 21 GLY HA2 H -6.145 9.323 -8.490 1.00 . A A . 21 GLY HA2 1 1
25 73087 1 1 21 GLY HA3 H -4.557 10.121 -8.406 1.00 . A A . 21 GLY HA3 1 1
25 73088 1 1 21 GLY N N -5.282 9.376 -6.594 1.00 . A A . 21 GLY N 1 1
25 73089 1 1 21 GLY O O -3.477 7.625 -7.791 1.00 . A A . 21 GLY O 1 1
25 73090 1 1 22 VAL C C -3.297 6.273 -10.749 1.00 . A A . 22 VAL C 1 1
25 73091 1 1 22 VAL CA C -4.405 5.999 -9.758 1.00 . A A . 22 VAL CA 1 1
25 73092 1 1 22 VAL CB C -5.428 5.028 -10.386 1.00 . A A . 22 VAL CB 1 1
25 73093 1 1 22 VAL CG1 C -4.744 3.706 -10.764 1.00 . A A . 22 VAL CG1 1 1
25 73094 1 1 22 VAL CG2 C -6.548 4.756 -9.395 1.00 . A A . 22 VAL CG2 1 1
25 73095 1 1 22 VAL H H -5.837 7.580 -9.849 1.00 . A A . 22 VAL H 1 1
25 73096 1 1 22 VAL HA H -3.977 5.527 -8.874 1.00 . A A . 22 VAL HA 1 1
25 73097 1 1 22 VAL HB H -5.851 5.481 -11.281 1.00 . A A . 22 VAL HB 1 1
25 73098 1 1 22 VAL HG11 H -5.490 2.998 -11.120 1.00 . A A . 22 VAL HG11 1 1
25 73099 1 1 22 VAL HG12 H -4.020 3.882 -11.560 1.00 . A A . 22 VAL HG12 1 1
25 73100 1 1 22 VAL HG13 H -4.230 3.289 -9.892 1.00 . A A . 22 VAL HG13 1 1
25 73101 1 1 22 VAL HG21 H -7.226 4.012 -9.806 1.00 . A A . 22 VAL HG21 1 1
25 73102 1 1 22 VAL HG22 H -6.123 4.382 -8.464 1.00 . A A . 22 VAL HG22 1 1
25 73103 1 1 22 VAL HG23 H -7.104 5.672 -9.198 1.00 . A A . 22 VAL HG23 1 1
25 73104 1 1 22 VAL N N -5.013 7.263 -9.365 1.00 . A A . 22 VAL N 1 1
25 73105 1 1 22 VAL O O -3.533 6.762 -11.848 1.00 . A A . 22 VAL O 1 1
25 73106 1 1 23 ILE C C -0.744 4.820 -11.965 1.00 . A A . 23 ILE C 1 1
25 73107 1 1 23 ILE CA C -0.916 6.125 -11.197 1.00 . A A . 23 ILE CA 1 1
25 73108 1 1 23 ILE CB C 0.341 6.414 -10.345 1.00 . A A . 23 ILE CB 1 1
25 73109 1 1 23 ILE CD1 C 1.179 7.861 -8.426 1.00 . A A . 23 ILE CD1 1 1
25 73110 1 1 23 ILE CG1 C 0.126 7.674 -9.487 1.00 . A A . 23 ILE CG1 1 1
25 73111 1 1 23 ILE CG2 C 1.582 6.587 -11.230 1.00 . A A . 23 ILE CG2 1 1
25 73112 1 1 23 ILE H H -1.945 5.574 -9.410 1.00 . A A . 23 ILE H 1 1
25 73113 1 1 23 ILE HA H -1.083 6.944 -11.897 1.00 . A A . 23 ILE HA 1 1
25 73114 1 1 23 ILE HB H 0.501 5.575 -9.681 1.00 . A A . 23 ILE HB 1 1
25 73115 1 1 23 ILE HD11 H 0.944 8.749 -7.849 1.00 . A A . 23 ILE HD11 1 1
25 73116 1 1 23 ILE HD12 H 1.194 6.993 -7.763 1.00 . A A . 23 ILE HD12 1 1
25 73117 1 1 23 ILE HD13 H 2.158 7.990 -8.883 1.00 . A A . 23 ILE HD13 1 1
25 73118 1 1 23 ILE HG12 H 0.121 8.549 -10.140 1.00 . A A . 23 ILE HG12 1 1
25 73119 1 1 23 ILE HG13 H -0.841 7.615 -8.992 1.00 . A A . 23 ILE HG13 1 1
25 73120 1 1 23 ILE HG21 H 2.464 6.687 -10.602 1.00 . A A . 23 ILE HG21 1 1
25 73121 1 1 23 ILE HG22 H 1.702 5.717 -11.873 1.00 . A A . 23 ILE HG22 1 1
25 73122 1 1 23 ILE HG23 H 1.468 7.482 -11.843 1.00 . A A . 23 ILE HG23 1 1
25 73123 1 1 23 ILE N N -2.081 5.956 -10.343 1.00 . A A . 23 ILE N 1 1
25 73124 1 1 23 ILE O O -0.519 4.811 -13.172 1.00 . A A . 23 ILE O 1 1
25 73125 1 1 24 GLN C C -1.655 1.434 -11.059 1.00 . A A . 24 GLN C 1 1
25 73126 1 1 24 GLN CA C -0.786 2.384 -11.856 1.00 . A A . 24 GLN CA 1 1
25 73127 1 1 24 GLN CB C 0.655 1.861 -11.822 1.00 . A A . 24 GLN CB 1 1
25 73128 1 1 24 GLN CD C 2.279 0.030 -12.594 1.00 . A A . 24 GLN CD 1 1
25 73129 1 1 24 GLN CG C 0.865 0.597 -12.670 1.00 . A A . 24 GLN CG 1 1
25 73130 1 1 24 GLN H H -1.040 3.770 -10.254 1.00 . A A . 24 GLN H 1 1
25 73131 1 1 24 GLN HA H -1.135 2.433 -12.888 1.00 . A A . 24 GLN HA 1 1
25 73132 1 1 24 GLN HB2 H 1.320 2.642 -12.187 1.00 . A A . 24 GLN HB2 1 1
25 73133 1 1 24 GLN HB3 H 0.908 1.632 -10.786 1.00 . A A . 24 GLN HB3 1 1
25 73134 1 1 24 GLN HE21 H 4.070 0.265 -11.717 1.00 . A A . 24 GLN HE21 1 1
25 73135 1 1 24 GLN HE22 H 2.861 1.457 -11.302 1.00 . A A . 24 GLN HE22 1 1
25 73136 1 1 24 GLN HG2 H 0.173 -0.172 -12.330 1.00 . A A . 24 GLN HG2 1 1
25 73137 1 1 24 GLN HG3 H 0.639 0.833 -13.710 1.00 . A A . 24 GLN HG3 1 1
25 73138 1 1 24 GLN N N -0.871 3.711 -11.251 1.00 . A A . 24 GLN N 1 1
25 73139 1 1 24 GLN NE2 N 3.133 0.638 -11.809 1.00 . A A . 24 GLN NE2 1 1
25 73140 1 1 24 GLN O O -1.566 1.411 -9.839 1.00 . A A . 24 GLN O 1 1
25 73141 1 1 24 GLN OE1 O 2.582 -0.952 -13.243 1.00 . A A . 24 GLN OE1 1 1
25 73142 1 1 25 ALA C C -3.213 -1.585 -12.067 1.00 . A A . 25 ALA C 1 1
25 73143 1 1 25 ALA CA C -3.240 -0.412 -11.101 1.00 . A A . 25 ALA CA 1 1
25 73144 1 1 25 ALA CB C -4.681 0.036 -10.821 1.00 . A A . 25 ALA CB 1 1
25 73145 1 1 25 ALA H H -2.563 0.749 -12.741 1.00 . A A . 25 ALA H 1 1
25 73146 1 1 25 ALA HA H -2.753 -0.705 -10.168 1.00 . A A . 25 ALA HA 1 1
25 73147 1 1 25 ALA HB1 H -5.139 0.398 -11.744 1.00 . A A . 25 ALA HB1 1 1
25 73148 1 1 25 ALA HB2 H -5.257 -0.807 -10.442 1.00 . A A . 25 ALA HB2 1 1
25 73149 1 1 25 ALA HB3 H -4.677 0.834 -10.078 1.00 . A A . 25 ALA HB3 1 1
25 73150 1 1 25 ALA N N -2.477 0.650 -11.738 1.00 . A A . 25 ALA N 1 1
25 73151 1 1 25 ALA O O -3.469 -1.399 -13.253 1.00 . A A . 25 ALA O 1 1
25 73152 1 1 26 GLY C C -2.847 -5.277 -11.748 1.00 . A A . 26 GLY C 1 1
25 73153 1 1 26 GLY CA C -2.943 -3.942 -12.450 1.00 . A A . 26 GLY CA 1 1
25 73154 1 1 26 GLY H H -2.674 -2.888 -10.604 1.00 . A A . 26 GLY H 1 1
25 73155 1 1 26 GLY HA2 H -3.870 -3.925 -13.022 1.00 . A A . 26 GLY HA2 1 1
25 73156 1 1 26 GLY HA3 H -2.113 -3.864 -13.154 1.00 . A A . 26 GLY HA3 1 1
25 73157 1 1 26 GLY N N -2.917 -2.777 -11.578 1.00 . A A . 26 GLY N 1 1
25 73158 1 1 26 GLY O O -3.749 -6.105 -11.862 1.00 . A A . 26 GLY O 1 1
25 73159 1 1 27 GLU C C -1.074 -6.421 -8.919 1.00 . A A . 27 GLU C 1 1
25 73160 1 1 27 GLU CA C -1.487 -6.755 -10.349 1.00 . A A . 27 GLU CA 1 1
25 73161 1 1 27 GLU CB C -0.369 -7.503 -11.112 1.00 . A A . 27 GLU CB 1 1
25 73162 1 1 27 GLU CD C -1.287 -9.790 -10.499 1.00 . A A . 27 GLU CD 1 1
25 73163 1 1 27 GLU CG C -0.047 -8.922 -10.616 1.00 . A A . 27 GLU CG 1 1
25 73164 1 1 27 GLU H H -1.063 -4.757 -10.934 1.00 . A A . 27 GLU H 1 1
25 73165 1 1 27 GLU HA H -2.386 -7.368 -10.327 1.00 . A A . 27 GLU HA 1 1
25 73166 1 1 27 GLU HB2 H -0.670 -7.572 -12.157 1.00 . A A . 27 GLU HB2 1 1
25 73167 1 1 27 GLU HB3 H 0.541 -6.906 -11.064 1.00 . A A . 27 GLU HB3 1 1
25 73168 1 1 27 GLU HG2 H 0.654 -9.388 -11.308 1.00 . A A . 27 GLU HG2 1 1
25 73169 1 1 27 GLU HG3 H 0.426 -8.854 -9.637 1.00 . A A . 27 GLU HG3 1 1
25 73170 1 1 27 GLU N N -1.757 -5.486 -11.027 1.00 . A A . 27 GLU N 1 1
25 73171 1 1 27 GLU O O -0.734 -5.273 -8.640 1.00 . A A . 27 GLU O 1 1
25 73172 1 1 27 GLU OE1 O -1.889 -9.806 -9.402 1.00 . A A . 27 GLU OE1 1 1
25 73173 1 1 27 GLU OE2 O -1.686 -10.439 -11.495 1.00 . A A . 27 GLU OE2 1 1
25 73174 1 1 28 SER C C 0.782 -6.874 -6.473 1.00 . A A . 28 SER C 1 1
25 73175 1 1 28 SER CA C -0.701 -7.207 -6.630 1.00 . A A . 28 SER CA 1 1
25 73176 1 1 28 SER CB C -1.019 -8.455 -5.808 1.00 . A A . 28 SER CB 1 1
25 73177 1 1 28 SER H H -1.392 -8.344 -8.313 1.00 . A A . 28 SER H 1 1
25 73178 1 1 28 SER HA H -1.273 -6.376 -6.230 1.00 . A A . 28 SER HA 1 1
25 73179 1 1 28 SER HB2 H -0.481 -9.307 -6.223 1.00 . A A . 28 SER HB2 1 1
25 73180 1 1 28 SER HB3 H -0.698 -8.296 -4.777 1.00 . A A . 28 SER HB3 1 1
25 73181 1 1 28 SER HG H -2.879 -7.916 -5.600 1.00 . A A . 28 SER HG 1 1
25 73182 1 1 28 SER N N -1.097 -7.404 -8.025 1.00 . A A . 28 SER N 1 1
25 73183 1 1 28 SER O O 1.233 -6.528 -5.378 1.00 . A A . 28 SER O 1 1
25 73184 1 1 28 SER OG O -2.412 -8.725 -5.824 1.00 . A A . 28 SER OG 1 1
25 73185 1 1 29 ASP C C 3.081 -5.122 -7.281 1.00 . A A . 29 ASP C 1 1
25 73186 1 1 29 ASP CA C 2.946 -6.614 -7.545 1.00 . A A . 29 ASP CA 1 1
25 73187 1 1 29 ASP CB C 3.605 -6.948 -8.884 1.00 . A A . 29 ASP CB 1 1
25 73188 1 1 29 ASP CG C 3.749 -8.436 -9.108 1.00 . A A . 29 ASP CG 1 1
25 73189 1 1 29 ASP H H 1.129 -7.291 -8.423 1.00 . A A . 29 ASP H 1 1
25 73190 1 1 29 ASP HA H 3.444 -7.163 -6.746 1.00 . A A . 29 ASP HA 1 1
25 73191 1 1 29 ASP HB2 H 3.003 -6.524 -9.687 1.00 . A A . 29 ASP HB2 1 1
25 73192 1 1 29 ASP HB3 H 4.596 -6.492 -8.913 1.00 . A A . 29 ASP HB3 1 1
25 73193 1 1 29 ASP N N 1.533 -6.970 -7.561 1.00 . A A . 29 ASP N 1 1
25 73194 1 1 29 ASP O O 3.856 -4.711 -6.440 1.00 . A A . 29 ASP O 1 1
25 73195 1 1 29 ASP OD1 O 3.351 -8.914 -10.188 1.00 . A A . 29 ASP OD1 1 1
25 73196 1 1 29 ASP OD2 O 4.249 -9.133 -8.200 1.00 . A A . 29 ASP OD2 1 1
25 73197 1 1 30 GLU C C 1.097 -2.086 -8.046 1.00 . A A . 30 GLU C 1 1
25 73198 1 1 30 GLU CA C 2.374 -2.859 -7.707 1.00 . A A . 30 GLU CA 1 1
25 73199 1 1 30 GLU CB C 3.613 -2.188 -8.319 1.00 . A A . 30 GLU CB 1 1
25 73200 1 1 30 GLU CD C 5.213 -1.889 -10.243 1.00 . A A . 30 GLU CD 1 1
25 73201 1 1 30 GLU CG C 3.888 -2.488 -9.787 1.00 . A A . 30 GLU CG 1 1
25 73202 1 1 30 GLU H H 1.746 -4.626 -8.739 1.00 . A A . 30 GLU H 1 1
25 73203 1 1 30 GLU HA H 2.484 -2.775 -6.627 1.00 . A A . 30 GLU HA 1 1
25 73204 1 1 30 GLU HB2 H 3.526 -1.120 -8.172 1.00 . A A . 30 GLU HB2 1 1
25 73205 1 1 30 GLU HB3 H 4.478 -2.518 -7.757 1.00 . A A . 30 GLU HB3 1 1
25 73206 1 1 30 GLU HG2 H 3.930 -3.570 -9.925 1.00 . A A . 30 GLU HG2 1 1
25 73207 1 1 30 GLU HG3 H 3.081 -2.080 -10.395 1.00 . A A . 30 GLU HG3 1 1
25 73208 1 1 30 GLU N N 2.349 -4.287 -8.004 1.00 . A A . 30 GLU N 1 1
25 73209 1 1 30 GLU O O 0.639 -2.076 -9.192 1.00 . A A . 30 GLU O 1 1
25 73210 1 1 30 GLU OE1 O 5.383 -0.647 -10.147 1.00 . A A . 30 GLU OE1 1 1
25 73211 1 1 30 GLU OE2 O 6.102 -2.651 -10.690 1.00 . A A . 30 GLU OE2 1 1
25 73212 1 1 31 ILE C C 0.001 0.851 -6.687 1.00 . A A . 31 ILE C 1 1
25 73213 1 1 31 ILE CA C -0.525 -0.434 -7.287 1.00 . A A . 31 ILE CA 1 1
25 73214 1 1 31 ILE CB C -1.900 -0.805 -6.638 1.00 . A A . 31 ILE CB 1 1
25 73215 1 1 31 ILE CD1 C -3.610 -2.724 -6.431 1.00 . A A . 31 ILE CD1 1 1
25 73216 1 1 31 ILE CG1 C -2.310 -2.232 -7.056 1.00 . A A . 31 ILE CG1 1 1
25 73217 1 1 31 ILE CG2 C -2.996 0.200 -7.099 1.00 . A A . 31 ILE CG2 1 1
25 73218 1 1 31 ILE H H 0.904 -1.502 -6.111 1.00 . A A . 31 ILE H 1 1
25 73219 1 1 31 ILE HA H -0.662 -0.306 -8.357 1.00 . A A . 31 ILE HA 1 1
25 73220 1 1 31 ILE HB H -1.820 -0.746 -5.548 1.00 . A A . 31 ILE HB 1 1
25 73221 1 1 31 ILE HD11 H -3.553 -2.634 -5.347 1.00 . A A . 31 ILE HD11 1 1
25 73222 1 1 31 ILE HD12 H -4.452 -2.143 -6.806 1.00 . A A . 31 ILE HD12 1 1
25 73223 1 1 31 ILE HD13 H -3.755 -3.767 -6.697 1.00 . A A . 31 ILE HD13 1 1
25 73224 1 1 31 ILE HG12 H -2.417 -2.258 -8.142 1.00 . A A . 31 ILE HG12 1 1
25 73225 1 1 31 ILE HG13 H -1.517 -2.922 -6.779 1.00 . A A . 31 ILE HG13 1 1
25 73226 1 1 31 ILE HG21 H -3.236 0.033 -8.146 1.00 . A A . 31 ILE HG21 1 1
25 73227 1 1 31 ILE HG22 H -3.894 0.072 -6.495 1.00 . A A . 31 ILE HG22 1 1
25 73228 1 1 31 ILE HG23 H -2.636 1.219 -6.980 1.00 . A A . 31 ILE HG23 1 1
25 73229 1 1 31 ILE N N 0.552 -1.397 -7.052 1.00 . A A . 31 ILE N 1 1
25 73230 1 1 31 ILE O O 0.315 0.900 -5.495 1.00 . A A . 31 ILE O 1 1
25 73231 1 1 32 TRP C C -0.520 4.152 -7.006 1.00 . A A . 32 TRP C 1 1
25 73232 1 1 32 TRP CA C 0.633 3.172 -7.081 1.00 . A A . 32 TRP CA 1 1
25 73233 1 1 32 TRP CB C 1.670 3.696 -8.069 1.00 . A A . 32 TRP CB 1 1
25 73234 1 1 32 TRP CD1 C 3.328 1.867 -8.691 1.00 . A A . 32 TRP CD1 1 1
25 73235 1 1 32 TRP CD2 C 4.156 3.372 -7.283 1.00 . A A . 32 TRP CD2 1 1
25 73236 1 1 32 TRP CE2 C 5.172 2.418 -7.583 1.00 . A A . 32 TRP CE2 1 1
25 73237 1 1 32 TRP CE3 C 4.457 4.430 -6.402 1.00 . A A . 32 TRP CE3 1 1
25 73238 1 1 32 TRP CG C 2.981 2.989 -8.023 1.00 . A A . 32 TRP CG 1 1
25 73239 1 1 32 TRP CH2 C 6.755 3.549 -6.174 1.00 . A A . 32 TRP CH2 1 1
25 73240 1 1 32 TRP CZ2 C 6.471 2.496 -7.030 1.00 . A A . 32 TRP CZ2 1 1
25 73241 1 1 32 TRP CZ3 C 5.763 4.521 -5.853 1.00 . A A . 32 TRP CZ3 1 1
25 73242 1 1 32 TRP H H -0.182 1.775 -8.478 1.00 . A A . 32 TRP H 1 1
25 73243 1 1 32 TRP HA H 1.089 3.077 -6.096 1.00 . A A . 32 TRP HA 1 1
25 73244 1 1 32 TRP HB2 H 1.264 3.610 -9.075 1.00 . A A . 32 TRP HB2 1 1
25 73245 1 1 32 TRP HB3 H 1.844 4.750 -7.858 1.00 . A A . 32 TRP HB3 1 1
25 73246 1 1 32 TRP HD1 H 2.662 1.324 -9.345 1.00 . A A . 32 TRP HD1 1 1
25 73247 1 1 32 TRP HE1 H 5.078 0.697 -8.873 1.00 . A A . 32 TRP HE1 1 1
25 73248 1 1 32 TRP HE3 H 3.704 5.161 -6.151 1.00 . A A . 32 TRP HE3 1 1
25 73249 1 1 32 TRP HH2 H 7.743 3.639 -5.742 1.00 . A A . 32 TRP HH2 1 1
25 73250 1 1 32 TRP HZ2 H 7.217 1.754 -7.268 1.00 . A A . 32 TRP HZ2 1 1
25 73251 1 1 32 TRP HZ3 H 6.007 5.333 -5.184 1.00 . A A . 32 TRP HZ3 1 1
25 73252 1 1 32 TRP N N 0.113 1.879 -7.511 1.00 . A A . 32 TRP N 1 1
25 73253 1 1 32 TRP NE1 N 4.621 1.513 -8.448 1.00 . A A . 32 TRP NE1 1 1
25 73254 1 1 32 TRP O O -1.221 4.381 -8.000 1.00 . A A . 32 TRP O 1 1
25 73255 1 1 33 LEU C C -1.187 6.987 -5.105 1.00 . A A . 33 LEU C 1 1
25 73256 1 1 33 LEU CA C -1.790 5.663 -5.566 1.00 . A A . 33 LEU CA 1 1
25 73257 1 1 33 LEU CB C -2.732 5.111 -4.478 1.00 . A A . 33 LEU CB 1 1
25 73258 1 1 33 LEU CD1 C -4.188 3.792 -6.119 1.00 . A A . 33 LEU CD1 1 1
25 73259 1 1 33 LEU CD2 C -2.826 2.576 -4.406 1.00 . A A . 33 LEU CD2 1 1
25 73260 1 1 33 LEU CG C -3.591 3.845 -4.710 1.00 . A A . 33 LEU CG 1 1
25 73261 1 1 33 LEU H H -0.100 4.476 -5.056 1.00 . A A . 33 LEU H 1 1
25 73262 1 1 33 LEU HA H -2.361 5.853 -6.477 1.00 . A A . 33 LEU HA 1 1
25 73263 1 1 33 LEU HB2 H -2.134 4.935 -3.592 1.00 . A A . 33 LEU HB2 1 1
25 73264 1 1 33 LEU HB3 H -3.414 5.903 -4.229 1.00 . A A . 33 LEU HB3 1 1
25 73265 1 1 33 LEU HD11 H -3.399 3.651 -6.855 1.00 . A A . 33 LEU HD11 1 1
25 73266 1 1 33 LEU HD12 H -4.714 4.726 -6.326 1.00 . A A . 33 LEU HD12 1 1
25 73267 1 1 33 LEU HD13 H -4.892 2.964 -6.183 1.00 . A A . 33 LEU HD13 1 1
25 73268 1 1 33 LEU HD21 H -3.501 1.726 -4.487 1.00 . A A . 33 LEU HD21 1 1
25 73269 1 1 33 LEU HD22 H -2.432 2.624 -3.393 1.00 . A A . 33 LEU HD22 1 1
25 73270 1 1 33 LEU HD23 H -2.005 2.458 -5.108 1.00 . A A . 33 LEU HD23 1 1
25 73271 1 1 33 LEU HG H -4.414 3.869 -4.012 1.00 . A A . 33 LEU HG 1 1
25 73272 1 1 33 LEU N N -0.714 4.713 -5.825 1.00 . A A . 33 LEU N 1 1
25 73273 1 1 33 LEU O O -0.355 7.020 -4.195 1.00 . A A . 33 LEU O 1 1
25 73274 1 1 34 GLU C C -2.019 9.964 -4.288 1.00 . A A . 34 GLU C 1 1
25 73275 1 1 34 GLU CA C -1.163 9.416 -5.423 1.00 . A A . 34 GLU CA 1 1
25 73276 1 1 34 GLU CB C -1.312 10.313 -6.659 1.00 . A A . 34 GLU CB 1 1
25 73277 1 1 34 GLU CD C -0.706 12.458 -7.839 1.00 . A A . 34 GLU CD 1 1
25 73278 1 1 34 GLU CG C -0.549 11.623 -6.576 1.00 . A A . 34 GLU CG 1 1
25 73279 1 1 34 GLU H H -2.277 7.958 -6.512 1.00 . A A . 34 GLU H 1 1
25 73280 1 1 34 GLU HA H -0.123 9.392 -5.111 1.00 . A A . 34 GLU HA 1 1
25 73281 1 1 34 GLU HB2 H -0.952 9.765 -7.524 1.00 . A A . 34 GLU HB2 1 1
25 73282 1 1 34 GLU HB3 H -2.368 10.529 -6.814 1.00 . A A . 34 GLU HB3 1 1
25 73283 1 1 34 GLU HG2 H -0.915 12.194 -5.722 1.00 . A A . 34 GLU HG2 1 1
25 73284 1 1 34 GLU HG3 H 0.509 11.405 -6.428 1.00 . A A . 34 GLU HG3 1 1
25 73285 1 1 34 GLU N N -1.606 8.063 -5.750 1.00 . A A . 34 GLU N 1 1
25 73286 1 1 34 GLU O O -3.244 9.963 -4.379 1.00 . A A . 34 GLU O 1 1
25 73287 1 1 34 GLU OE1 O -0.289 11.997 -8.921 1.00 . A A . 34 GLU OE1 1 1
25 73288 1 1 34 GLU OE2 O -1.262 13.579 -7.749 1.00 . A A . 34 GLU OE2 1 1
25 73289 1 1 35 ALA C C -2.853 12.223 -2.471 1.00 . A A . 35 ALA C 1 1
25 73290 1 1 35 ALA CA C -2.105 10.943 -2.069 1.00 . A A . 35 ALA CA 1 1
25 73291 1 1 35 ALA CB C -1.105 11.231 -0.917 1.00 . A A . 35 ALA CB 1 1
25 73292 1 1 35 ALA H H -0.362 10.416 -3.192 1.00 . A A . 35 ALA H 1 1
25 73293 1 1 35 ALA HA H -2.820 10.195 -1.741 1.00 . A A . 35 ALA HA 1 1
25 73294 1 1 35 ALA HB1 H -1.641 11.596 -0.043 1.00 . A A . 35 ALA HB1 1 1
25 73295 1 1 35 ALA HB2 H -0.568 10.315 -0.661 1.00 . A A . 35 ALA HB2 1 1
25 73296 1 1 35 ALA HB3 H -0.376 11.980 -1.244 1.00 . A A . 35 ALA HB3 1 1
25 73297 1 1 35 ALA N N -1.385 10.420 -3.222 1.00 . A A . 35 ALA N 1 1
25 73298 1 1 35 ALA O O -2.289 13.089 -3.141 1.00 . A A . 35 ALA O 1 1
25 73299 1 1 36 PRO C C -4.236 14.835 -1.651 1.00 . A A . 36 PRO C 1 1
25 73300 1 1 36 PRO CA C -4.777 13.633 -2.438 1.00 . A A . 36 PRO CA 1 1
25 73301 1 1 36 PRO CB C -6.250 13.364 -2.119 1.00 . A A . 36 PRO CB 1 1
25 73302 1 1 36 PRO CD C -5.037 11.494 -1.299 1.00 . A A . 36 PRO CD 1 1
25 73303 1 1 36 PRO CG C -6.211 12.390 -0.994 1.00 . A A . 36 PRO CG 1 1
25 73304 1 1 36 PRO HA H -4.657 13.815 -3.506 1.00 . A A . 36 PRO HA 1 1
25 73305 1 1 36 PRO HB2 H -6.758 14.282 -1.825 1.00 . A A . 36 PRO HB2 1 1
25 73306 1 1 36 PRO HB3 H -6.739 12.912 -2.983 1.00 . A A . 36 PRO HB3 1 1
25 73307 1 1 36 PRO HD2 H -4.567 11.149 -0.378 1.00 . A A . 36 PRO HD2 1 1
25 73308 1 1 36 PRO HD3 H -5.351 10.652 -1.917 1.00 . A A . 36 PRO HD3 1 1
25 73309 1 1 36 PRO HG2 H -6.048 12.915 -0.052 1.00 . A A . 36 PRO HG2 1 1
25 73310 1 1 36 PRO HG3 H -7.136 11.812 -0.955 1.00 . A A . 36 PRO HG3 1 1
25 73311 1 1 36 PRO N N -4.126 12.372 -2.062 1.00 . A A . 36 PRO N 1 1
25 73312 1 1 36 PRO O O -4.299 15.965 -2.121 1.00 . A A . 36 PRO O 1 1
25 73313 1 1 37 ASP C C -1.761 16.101 -0.101 1.00 . A A . 37 ASP C 1 1
25 73314 1 1 37 ASP CA C -3.124 15.613 0.404 1.00 . A A . 37 ASP CA 1 1
25 73315 1 1 37 ASP CB C -2.952 15.038 1.810 1.00 . A A . 37 ASP CB 1 1
25 73316 1 1 37 ASP CG C -2.559 16.094 2.828 1.00 . A A . 37 ASP CG 1 1
25 73317 1 1 37 ASP H H -3.685 13.625 -0.132 1.00 . A A . 37 ASP H 1 1
25 73318 1 1 37 ASP HA H -3.807 16.462 0.452 1.00 . A A . 37 ASP HA 1 1
25 73319 1 1 37 ASP HB2 H -3.890 14.578 2.121 1.00 . A A . 37 ASP HB2 1 1
25 73320 1 1 37 ASP HB3 H -2.179 14.270 1.782 1.00 . A A . 37 ASP HB3 1 1
25 73321 1 1 37 ASP N N -3.697 14.573 -0.465 1.00 . A A . 37 ASP N 1 1
25 73322 1 1 37 ASP O O -1.384 17.249 0.105 1.00 . A A . 37 ASP O 1 1
25 73323 1 1 37 ASP OD1 O -3.359 17.011 3.082 1.00 . A A . 37 ASP OD1 1 1
25 73324 1 1 37 ASP OD2 O -1.442 15.990 3.384 1.00 . A A . 37 ASP OD2 1 1
25 73325 1 1 38 LYS C C 1.289 15.992 -0.328 1.00 . A A . 38 LYS C 1 1
25 73326 1 1 38 LYS CA C 0.283 15.495 -1.361 1.00 . A A . 38 LYS CA 1 1
25 73327 1 1 38 LYS CB C 0.141 16.457 -2.547 1.00 . A A . 38 LYS CB 1 1
25 73328 1 1 38 LYS CD C -1.010 16.722 -4.791 1.00 . A A . 38 LYS CD 1 1
25 73329 1 1 38 LYS CE C -2.322 16.333 -5.473 1.00 . A A . 38 LYS CE 1 1
25 73330 1 1 38 LYS CG C -0.886 15.933 -3.522 1.00 . A A . 38 LYS CG 1 1
25 73331 1 1 38 LYS H H -1.414 14.281 -0.904 1.00 . A A . 38 LYS H 1 1
25 73332 1 1 38 LYS HA H 0.669 14.555 -1.757 1.00 . A A . 38 LYS HA 1 1
25 73333 1 1 38 LYS HB2 H -0.171 17.437 -2.189 1.00 . A A . 38 LYS HB2 1 1
25 73334 1 1 38 LYS HB3 H 1.102 16.550 -3.052 1.00 . A A . 38 LYS HB3 1 1
25 73335 1 1 38 LYS HD2 H -1.024 17.788 -4.562 1.00 . A A . 38 LYS HD2 1 1
25 73336 1 1 38 LYS HD3 H -0.167 16.495 -5.445 1.00 . A A . 38 LYS HD3 1 1
25 73337 1 1 38 LYS HE2 H -3.153 16.702 -4.868 1.00 . A A . 38 LYS HE2 1 1
25 73338 1 1 38 LYS HE3 H -2.369 16.798 -6.459 1.00 . A A . 38 LYS HE3 1 1
25 73339 1 1 38 LYS HG2 H -0.622 14.907 -3.775 1.00 . A A . 38 LYS HG2 1 1
25 73340 1 1 38 LYS HG3 H -1.856 15.932 -3.033 1.00 . A A . 38 LYS HG3 1 1
25 73341 1 1 38 LYS HZ1 H -1.780 14.494 -6.297 1.00 . A A . 38 LYS HZ1 1 1
25 73342 1 1 38 LYS HZ2 H -3.382 14.605 -5.932 1.00 . A A . 38 LYS HZ2 1 1
25 73343 1 1 38 LYS HZ3 H -2.284 14.388 -4.721 1.00 . A A . 38 LYS HZ3 1 1
25 73344 1 1 38 LYS N N -1.040 15.207 -0.773 1.00 . A A . 38 LYS N 1 1
25 73345 1 1 38 LYS NZ N -2.456 14.839 -5.615 1.00 . A A . 38 LYS NZ 1 1
25 73346 1 1 38 LYS O O 2.112 16.887 -0.583 1.00 . A A . 38 LYS O 1 1
25 73347 1 1 39 SER C C 3.539 15.198 1.595 1.00 . A A . 39 SER C 1 1
25 73348 1 1 39 SER CA C 2.112 15.604 1.958 1.00 . A A . 39 SER CA 1 1
25 73349 1 1 39 SER CB C 1.637 14.767 3.143 1.00 . A A . 39 SER CB 1 1
25 73350 1 1 39 SER H H 0.502 14.669 0.968 1.00 . A A . 39 SER H 1 1
25 73351 1 1 39 SER HA H 2.091 16.659 2.226 1.00 . A A . 39 SER HA 1 1
25 73352 1 1 39 SER HB2 H 2.352 13.967 3.332 1.00 . A A . 39 SER HB2 1 1
25 73353 1 1 39 SER HB3 H 1.557 15.399 4.028 1.00 . A A . 39 SER HB3 1 1
25 73354 1 1 39 SER HG H -0.319 14.855 3.084 1.00 . A A . 39 SER HG 1 1
25 73355 1 1 39 SER N N 1.214 15.369 0.835 1.00 . A A . 39 SER N 1 1
25 73356 1 1 39 SER O O 3.810 14.776 0.475 1.00 . A A . 39 SER O 1 1
25 73357 1 1 39 SER OG O 0.375 14.193 2.858 1.00 . A A . 39 SER OG 1 1
25 73358 1 1 40 SER C C 5.826 13.407 1.834 1.00 . A A . 40 SER C 1 1
25 73359 1 1 40 SER CA C 5.841 14.856 2.338 1.00 . A A . 40 SER CA 1 1
25 73360 1 1 40 SER CB C 6.626 14.951 3.643 1.00 . A A . 40 SER CB 1 1
25 73361 1 1 40 SER H H 4.215 15.705 3.444 1.00 . A A . 40 SER H 1 1
25 73362 1 1 40 SER HA H 6.311 15.483 1.582 1.00 . A A . 40 SER HA 1 1
25 73363 1 1 40 SER HB2 H 6.244 14.211 4.345 1.00 . A A . 40 SER HB2 1 1
25 73364 1 1 40 SER HB3 H 7.680 14.750 3.446 1.00 . A A . 40 SER HB3 1 1
25 73365 1 1 40 SER HG H 6.965 16.275 5.036 1.00 . A A . 40 SER HG 1 1
25 73366 1 1 40 SER N N 4.461 15.313 2.547 1.00 . A A . 40 SER N 1 1
25 73367 1 1 40 SER O O 6.654 13.013 1.014 1.00 . A A . 40 SER O 1 1
25 73368 1 1 40 SER OG O 6.481 16.244 4.206 1.00 . A A . 40 SER OG 1 1
25 73369 1 1 41 HIS C C 3.526 11.586 0.709 1.00 . A A . 41 HIS C 1 1
25 73370 1 1 41 HIS CA C 4.551 11.319 1.797 1.00 . A A . 41 HIS CA 1 1
25 73371 1 1 41 HIS CB C 3.991 10.414 2.896 1.00 . A A . 41 HIS CB 1 1
25 73372 1 1 41 HIS CD2 C 3.348 8.124 1.852 1.00 . A A . 41 HIS CD2 1 1
25 73373 1 1 41 HIS CE1 C 1.215 8.305 1.895 1.00 . A A . 41 HIS CE1 1 1
25 73374 1 1 41 HIS CG C 3.076 9.342 2.390 1.00 . A A . 41 HIS CG 1 1
25 73375 1 1 41 HIS H H 4.242 13.010 3.029 1.00 . A A . 41 HIS H 1 1
25 73376 1 1 41 HIS HA H 5.431 10.870 1.355 1.00 . A A . 41 HIS HA 1 1
25 73377 1 1 41 HIS HB2 H 4.825 9.948 3.415 1.00 . A A . 41 HIS HB2 1 1
25 73378 1 1 41 HIS HB3 H 3.438 11.027 3.604 1.00 . A A . 41 HIS HB3 1 1
25 73379 1 1 41 HIS HD1 H 1.165 10.221 2.716 1.00 . A A . 41 HIS HD1 1 1
25 73380 1 1 41 HIS HD2 H 4.336 7.725 1.689 1.00 . A A . 41 HIS HD2 1 1
25 73381 1 1 41 HIS HE1 H 0.161 8.092 1.790 1.00 . A A . 41 HIS HE1 1 1
25 73382 1 1 41 HIS N N 4.849 12.646 2.316 1.00 . A A . 41 HIS N 1 1
25 73383 1 1 41 HIS ND1 N 1.706 9.431 2.394 1.00 . A A . 41 HIS ND1 1 1
25 73384 1 1 41 HIS NE2 N 2.170 7.473 1.545 1.00 . A A . 41 HIS NE2 1 1
25 73385 1 1 41 HIS O O 2.411 12.027 0.987 1.00 . A A . 41 HIS O 1 1
25 73386 1 1 42 ASP C C 2.491 10.419 -2.303 1.00 . A A . 42 ASP C 1 1
25 73387 1 1 42 ASP CA C 3.092 11.666 -1.678 1.00 . A A . 42 ASP CA 1 1
25 73388 1 1 42 ASP CB C 3.938 12.391 -2.728 1.00 . A A . 42 ASP CB 1 1
25 73389 1 1 42 ASP CG C 3.108 13.231 -3.685 1.00 . A A . 42 ASP CG 1 1
25 73390 1 1 42 ASP H H 4.852 10.970 -0.687 1.00 . A A . 42 ASP H 1 1
25 73391 1 1 42 ASP HA H 2.285 12.326 -1.360 1.00 . A A . 42 ASP HA 1 1
25 73392 1 1 42 ASP HB2 H 4.645 13.046 -2.216 1.00 . A A . 42 ASP HB2 1 1
25 73393 1 1 42 ASP HB3 H 4.498 11.655 -3.300 1.00 . A A . 42 ASP HB3 1 1
25 73394 1 1 42 ASP N N 3.933 11.353 -0.526 1.00 . A A . 42 ASP N 1 1
25 73395 1 1 42 ASP O O 1.375 10.443 -2.792 1.00 . A A . 42 ASP O 1 1
25 73396 1 1 42 ASP OD1 O 3.712 13.781 -4.636 1.00 . A A . 42 ASP OD1 1 1
25 73397 1 1 42 ASP OD2 O 1.891 13.378 -3.493 1.00 . A A . 42 ASP OD2 1 1
25 73398 1 1 43 LEU C C 2.833 6.901 -2.026 1.00 . A A . 43 LEU C 1 1
25 73399 1 1 43 LEU CA C 2.775 8.098 -2.958 1.00 . A A . 43 LEU CA 1 1
25 73400 1 1 43 LEU CB C 3.650 7.775 -4.181 1.00 . A A . 43 LEU CB 1 1
25 73401 1 1 43 LEU CD1 C 4.411 8.055 -6.513 1.00 . A A . 43 LEU CD1 1 1
25 73402 1 1 43 LEU CD2 C 2.641 9.571 -5.711 1.00 . A A . 43 LEU CD2 1 1
25 73403 1 1 43 LEU CG C 3.874 8.810 -5.303 1.00 . A A . 43 LEU CG 1 1
25 73404 1 1 43 LEU H H 4.135 9.317 -1.851 1.00 . A A . 43 LEU H 1 1
25 73405 1 1 43 LEU HA H 1.746 8.234 -3.288 1.00 . A A . 43 LEU HA 1 1
25 73406 1 1 43 LEU HB2 H 4.635 7.502 -3.809 1.00 . A A . 43 LEU HB2 1 1
25 73407 1 1 43 LEU HB3 H 3.227 6.885 -4.645 1.00 . A A . 43 LEU HB3 1 1
25 73408 1 1 43 LEU HD11 H 3.656 7.362 -6.881 1.00 . A A . 43 LEU HD11 1 1
25 73409 1 1 43 LEU HD12 H 5.304 7.499 -6.235 1.00 . A A . 43 LEU HD12 1 1
25 73410 1 1 43 LEU HD13 H 4.659 8.766 -7.302 1.00 . A A . 43 LEU HD13 1 1
25 73411 1 1 43 LEU HD21 H 1.798 8.890 -5.789 1.00 . A A . 43 LEU HD21 1 1
25 73412 1 1 43 LEU HD22 H 2.801 10.063 -6.672 1.00 . A A . 43 LEU HD22 1 1
25 73413 1 1 43 LEU HD23 H 2.419 10.336 -4.973 1.00 . A A . 43 LEU HD23 1 1
25 73414 1 1 43 LEU HG H 4.625 9.525 -4.975 1.00 . A A . 43 LEU HG 1 1
25 73415 1 1 43 LEU N N 3.235 9.321 -2.301 1.00 . A A . 43 LEU N 1 1
25 73416 1 1 43 LEU O O 3.638 6.867 -1.094 1.00 . A A . 43 LEU O 1 1
25 73417 1 1 44 VAL C C 2.000 3.524 -2.611 1.00 . A A . 44 VAL C 1 1
25 73418 1 1 44 VAL CA C 1.999 4.647 -1.571 1.00 . A A . 44 VAL CA 1 1
25 73419 1 1 44 VAL CB C 0.765 4.547 -0.585 1.00 . A A . 44 VAL CB 1 1
25 73420 1 1 44 VAL CG1 C -0.557 4.878 -1.287 1.00 . A A . 44 VAL CG1 1 1
25 73421 1 1 44 VAL CG2 C 0.671 3.149 0.064 1.00 . A A . 44 VAL CG2 1 1
25 73422 1 1 44 VAL H H 1.342 6.014 -3.074 1.00 . A A . 44 VAL H 1 1
25 73423 1 1 44 VAL HA H 2.910 4.570 -0.987 1.00 . A A . 44 VAL HA 1 1
25 73424 1 1 44 VAL HB H 0.910 5.277 0.208 1.00 . A A . 44 VAL HB 1 1
25 73425 1 1 44 VAL HG11 H -0.730 4.174 -2.098 1.00 . A A . 44 VAL HG11 1 1
25 73426 1 1 44 VAL HG12 H -1.376 4.809 -0.571 1.00 . A A . 44 VAL HG12 1 1
25 73427 1 1 44 VAL HG13 H -0.522 5.893 -1.684 1.00 . A A . 44 VAL HG13 1 1
25 73428 1 1 44 VAL HG21 H 0.443 2.398 -0.694 1.00 . A A . 44 VAL HG21 1 1
25 73429 1 1 44 VAL HG22 H 1.618 2.903 0.544 1.00 . A A . 44 VAL HG22 1 1
25 73430 1 1 44 VAL HG23 H -0.117 3.151 0.816 1.00 . A A . 44 VAL HG23 1 1
25 73431 1 1 44 VAL N N 2.001 5.910 -2.309 1.00 . A A . 44 VAL N 1 1
25 73432 1 1 44 VAL O O 1.283 3.601 -3.618 1.00 . A A . 44 VAL O 1 1
25 73433 1 1 45 ARG C C 2.406 0.124 -2.388 1.00 . A A . 45 ARG C 1 1
25 73434 1 1 45 ARG CA C 2.822 1.302 -3.239 1.00 . A A . 45 ARG CA 1 1
25 73435 1 1 45 ARG CB C 4.195 1.037 -3.882 1.00 . A A . 45 ARG CB 1 1
25 73436 1 1 45 ARG CD C 4.774 -1.401 -4.575 1.00 . A A . 45 ARG CD 1 1
25 73437 1 1 45 ARG CG C 4.128 -0.062 -4.984 1.00 . A A . 45 ARG CG 1 1
25 73438 1 1 45 ARG CZ C 6.897 -2.264 -5.583 1.00 . A A . 45 ARG CZ 1 1
25 73439 1 1 45 ARG H H 3.403 2.494 -1.546 1.00 . A A . 45 ARG H 1 1
25 73440 1 1 45 ARG HA H 2.091 1.434 -4.033 1.00 . A A . 45 ARG HA 1 1
25 73441 1 1 45 ARG HB2 H 4.550 1.961 -4.338 1.00 . A A . 45 ARG HB2 1 1
25 73442 1 1 45 ARG HB3 H 4.903 0.734 -3.112 1.00 . A A . 45 ARG HB3 1 1
25 73443 1 1 45 ARG HD2 H 4.589 -1.580 -3.515 1.00 . A A . 45 ARG HD2 1 1
25 73444 1 1 45 ARG HD3 H 4.309 -2.202 -5.149 1.00 . A A . 45 ARG HD3 1 1
25 73445 1 1 45 ARG HE H 6.768 -0.666 -4.371 1.00 . A A . 45 ARG HE 1 1
25 73446 1 1 45 ARG HG2 H 3.081 -0.242 -5.229 1.00 . A A . 45 ARG HG2 1 1
25 73447 1 1 45 ARG HG3 H 4.626 0.303 -5.878 1.00 . A A . 45 ARG HG3 1 1
25 73448 1 1 45 ARG HH11 H 5.346 -3.459 -6.090 1.00 . A A . 45 ARG HH11 1 1
25 73449 1 1 45 ARG HH12 H 6.900 -3.900 -6.745 1.00 . A A . 45 ARG HH12 1 1
25 73450 1 1 45 ARG HH21 H 8.646 -1.335 -5.261 1.00 . A A . 45 ARG HH21 1 1
25 73451 1 1 45 ARG HH22 H 8.723 -2.738 -6.288 1.00 . A A . 45 ARG HH22 1 1
25 73452 1 1 45 ARG N N 2.802 2.487 -2.372 1.00 . A A . 45 ARG N 1 1
25 73453 1 1 45 ARG NE N 6.227 -1.397 -4.826 1.00 . A A . 45 ARG NE 1 1
25 73454 1 1 45 ARG NH1 N 6.342 -3.280 -6.186 1.00 . A A . 45 ARG NH1 1 1
25 73455 1 1 45 ARG NH2 N 8.178 -2.102 -5.724 1.00 . A A . 45 ARG NH2 1 1
25 73456 1 1 45 ARG O O 3.109 -0.260 -1.445 1.00 . A A . 45 ARG O 1 1
25 73457 1 1 46 LEU C C 1.491 -2.812 -2.518 1.00 . A A . 46 LEU C 1 1
25 73458 1 1 46 LEU CA C 0.743 -1.590 -1.995 1.00 . A A . 46 LEU CA 1 1
25 73459 1 1 46 LEU CB C -0.764 -1.709 -2.241 1.00 . A A . 46 LEU CB 1 1
25 73460 1 1 46 LEU CD1 C -1.582 -1.289 0.117 1.00 . A A . 46 LEU CD1 1 1
25 73461 1 1 46 LEU CD2 C -3.022 -2.485 -1.534 1.00 . A A . 46 LEU CD2 1 1
25 73462 1 1 46 LEU CG C -1.589 -2.258 -1.070 1.00 . A A . 46 LEU CG 1 1
25 73463 1 1 46 LEU H H 0.726 -0.074 -3.498 1.00 . A A . 46 LEU H 1 1
25 73464 1 1 46 LEU HA H 0.939 -1.470 -0.933 1.00 . A A . 46 LEU HA 1 1
25 73465 1 1 46 LEU HB2 H -1.148 -0.718 -2.486 1.00 . A A . 46 LEU HB2 1 1
25 73466 1 1 46 LEU HB3 H -0.922 -2.349 -3.107 1.00 . A A . 46 LEU HB3 1 1
25 73467 1 1 46 LEU HD11 H -2.197 -1.694 0.919 1.00 . A A . 46 LEU HD11 1 1
25 73468 1 1 46 LEU HD12 H -1.979 -0.321 -0.189 1.00 . A A . 46 LEU HD12 1 1
25 73469 1 1 46 LEU HD13 H -0.569 -1.163 0.487 1.00 . A A . 46 LEU HD13 1 1
25 73470 1 1 46 LEU HD21 H -3.030 -3.164 -2.386 1.00 . A A . 46 LEU HD21 1 1
25 73471 1 1 46 LEU HD22 H -3.475 -1.538 -1.824 1.00 . A A . 46 LEU HD22 1 1
25 73472 1 1 46 LEU HD23 H -3.599 -2.933 -0.726 1.00 . A A . 46 LEU HD23 1 1
25 73473 1 1 46 LEU HG H -1.167 -3.209 -0.753 1.00 . A A . 46 LEU HG 1 1
25 73474 1 1 46 LEU N N 1.259 -0.439 -2.717 1.00 . A A . 46 LEU N 1 1
25 73475 1 1 46 LEU O O 1.638 -2.963 -3.733 1.00 . A A . 46 LEU O 1 1
25 73476 1 1 47 TYR C C 2.430 -6.084 -1.258 1.00 . A A . 47 TYR C 1 1
25 73477 1 1 47 TYR CA C 2.809 -4.798 -2.003 1.00 . A A . 47 TYR CA 1 1
25 73478 1 1 47 TYR CB C 4.274 -4.438 -1.718 1.00 . A A . 47 TYR CB 1 1
25 73479 1 1 47 TYR CD1 C 6.362 -5.879 -1.791 1.00 . A A . 47 TYR CD1 1 1
25 73480 1 1 47 TYR CD2 C 5.116 -5.538 -3.824 1.00 . A A . 47 TYR CD2 1 1
25 73481 1 1 47 TYR CE1 C 7.288 -6.695 -2.493 1.00 . A A . 47 TYR CE1 1 1
25 73482 1 1 47 TYR CE2 C 6.025 -6.360 -4.535 1.00 . A A . 47 TYR CE2 1 1
25 73483 1 1 47 TYR CG C 5.267 -5.301 -2.455 1.00 . A A . 47 TYR CG 1 1
25 73484 1 1 47 TYR CZ C 7.104 -6.939 -3.858 1.00 . A A . 47 TYR CZ 1 1
25 73485 1 1 47 TYR H H 1.804 -3.518 -0.626 1.00 . A A . 47 TYR H 1 1
25 73486 1 1 47 TYR HA H 2.688 -4.973 -3.067 1.00 . A A . 47 TYR HA 1 1
25 73487 1 1 47 TYR HB2 H 4.434 -3.405 -2.023 1.00 . A A . 47 TYR HB2 1 1
25 73488 1 1 47 TYR HB3 H 4.458 -4.512 -0.646 1.00 . A A . 47 TYR HB3 1 1
25 73489 1 1 47 TYR HD1 H 6.506 -5.699 -0.740 1.00 . A A . 47 TYR HD1 1 1
25 73490 1 1 47 TYR HD2 H 4.291 -5.085 -4.346 1.00 . A A . 47 TYR HD2 1 1
25 73491 1 1 47 TYR HE1 H 8.131 -7.132 -1.972 1.00 . A A . 47 TYR HE1 1 1
25 73492 1 1 47 TYR HE2 H 5.879 -6.535 -5.597 1.00 . A A . 47 TYR HE2 1 1
25 73493 1 1 47 TYR HH H 7.735 -7.891 -5.442 1.00 . A A . 47 TYR HH 1 1
25 73494 1 1 47 TYR N N 1.980 -3.657 -1.618 1.00 . A A . 47 TYR N 1 1
25 73495 1 1 47 TYR O O 1.952 -6.037 -0.131 1.00 . A A . 47 TYR O 1 1
25 73496 1 1 47 TYR OH O 7.987 -7.745 -4.528 1.00 . A A . 47 TYR OH 1 1
25 73497 1 1 48 LYS C C 3.625 -9.391 -1.311 1.00 . A A . 48 LYS C 1 1
25 73498 1 1 48 LYS CA C 2.365 -8.528 -1.244 1.00 . A A . 48 LYS CA 1 1
25 73499 1 1 48 LYS CB C 1.172 -9.215 -1.934 1.00 . A A . 48 LYS CB 1 1
25 73500 1 1 48 LYS CD C 1.334 -11.641 -1.068 1.00 . A A . 48 LYS CD 1 1
25 73501 1 1 48 LYS CE C 0.590 -12.741 -0.332 1.00 . A A . 48 LYS CE 1 1
25 73502 1 1 48 LYS CG C 0.503 -10.351 -1.120 1.00 . A A . 48 LYS CG 1 1
25 73503 1 1 48 LYS H H 3.016 -7.238 -2.830 1.00 . A A . 48 LYS H 1 1
25 73504 1 1 48 LYS HA H 2.115 -8.359 -0.198 1.00 . A A . 48 LYS HA 1 1
25 73505 1 1 48 LYS HB2 H 0.412 -8.456 -2.123 1.00 . A A . 48 LYS HB2 1 1
25 73506 1 1 48 LYS HB3 H 1.496 -9.610 -2.897 1.00 . A A . 48 LYS HB3 1 1
25 73507 1 1 48 LYS HD2 H 1.550 -11.969 -2.085 1.00 . A A . 48 LYS HD2 1 1
25 73508 1 1 48 LYS HD3 H 2.269 -11.449 -0.549 1.00 . A A . 48 LYS HD3 1 1
25 73509 1 1 48 LYS HE2 H 0.373 -12.405 0.685 1.00 . A A . 48 LYS HE2 1 1
25 73510 1 1 48 LYS HE3 H -0.348 -12.948 -0.849 1.00 . A A . 48 LYS HE3 1 1
25 73511 1 1 48 LYS HG2 H 0.326 -10.003 -0.105 1.00 . A A . 48 LYS HG2 1 1
25 73512 1 1 48 LYS HG3 H -0.460 -10.579 -1.578 1.00 . A A . 48 LYS HG3 1 1
25 73513 1 1 48 LYS HZ1 H 0.876 -14.740 0.147 1.00 . A A . 48 LYS HZ1 1 1
25 73514 1 1 48 LYS HZ2 H 2.247 -13.834 0.297 1.00 . A A . 48 LYS HZ2 1 1
25 73515 1 1 48 LYS HZ3 H 1.698 -14.263 -1.200 1.00 . A A . 48 LYS HZ3 1 1
25 73516 1 1 48 LYS N N 2.640 -7.235 -1.886 1.00 . A A . 48 LYS N 1 1
25 73517 1 1 48 LYS NZ N 1.411 -13.995 -0.272 1.00 . A A . 48 LYS NZ 1 1
25 73518 1 1 48 LYS O O 4.005 -9.844 -2.379 1.00 . A A . 48 LYS O 1 1
25 73519 1 1 49 HIS C C 5.462 -11.054 1.311 1.00 . A A . 49 HIS C 1 1
25 73520 1 1 49 HIS CA C 5.453 -10.450 -0.086 1.00 . A A . 49 HIS CA 1 1
25 73521 1 1 49 HIS CB C 6.711 -9.598 -0.300 1.00 . A A . 49 HIS CB 1 1
25 73522 1 1 49 HIS CD2 C 8.453 -11.508 -0.631 1.00 . A A . 49 HIS CD2 1 1
25 73523 1 1 49 HIS CE1 C 9.422 -10.790 -2.400 1.00 . A A . 49 HIS CE1 1 1
25 73524 1 1 49 HIS CG C 7.838 -10.335 -0.957 1.00 . A A . 49 HIS CG 1 1
25 73525 1 1 49 HIS H H 3.903 -9.232 0.694 1.00 . A A . 49 HIS H 1 1
25 73526 1 1 49 HIS HA H 5.406 -11.239 -0.835 1.00 . A A . 49 HIS HA 1 1
25 73527 1 1 49 HIS HB2 H 6.447 -8.752 -0.929 1.00 . A A . 49 HIS HB2 1 1
25 73528 1 1 49 HIS HB3 H 7.049 -9.215 0.664 1.00 . A A . 49 HIS HB3 1 1
25 73529 1 1 49 HIS HD1 H 8.298 -9.045 -2.591 1.00 . A A . 49 HIS HD1 1 1
25 73530 1 1 49 HIS HD2 H 8.203 -12.121 0.219 1.00 . A A . 49 HIS HD2 1 1
25 73531 1 1 49 HIS HE1 H 10.087 -10.698 -3.247 1.00 . A A . 49 HIS HE1 1 1
25 73532 1 1 49 HIS N N 4.253 -9.622 -0.168 1.00 . A A . 49 HIS N 1 1
25 73533 1 1 49 HIS ND1 N 8.487 -9.900 -2.087 1.00 . A A . 49 HIS ND1 1 1
25 73534 1 1 49 HIS NE2 N 9.440 -11.797 -1.552 1.00 . A A . 49 HIS NE2 1 1
25 73535 1 1 49 HIS O O 4.955 -10.431 2.241 1.00 . A A . 49 HIS O 1 1
25 73536 1 1 50 ASP C C 7.642 -12.931 3.056 1.00 . A A . 50 ASP C 1 1
25 73537 1 1 50 ASP CA C 6.148 -12.890 2.768 1.00 . A A . 50 ASP CA 1 1
25 73538 1 1 50 ASP CB C 5.568 -14.309 2.725 1.00 . A A . 50 ASP CB 1 1
25 73539 1 1 50 ASP CG C 4.068 -14.322 2.482 1.00 . A A . 50 ASP CG 1 1
25 73540 1 1 50 ASP H H 6.432 -12.712 0.669 1.00 . A A . 50 ASP H 1 1
25 73541 1 1 50 ASP HA H 5.641 -12.305 3.533 1.00 . A A . 50 ASP HA 1 1
25 73542 1 1 50 ASP HB2 H 6.057 -14.866 1.926 1.00 . A A . 50 ASP HB2 1 1
25 73543 1 1 50 ASP HB3 H 5.776 -14.805 3.674 1.00 . A A . 50 ASP HB3 1 1
25 73544 1 1 50 ASP N N 6.034 -12.236 1.466 1.00 . A A . 50 ASP N 1 1
25 73545 1 1 50 ASP O O 8.417 -13.253 2.163 1.00 . A A . 50 ASP O 1 1
25 73546 1 1 50 ASP OD1 O 3.299 -14.424 3.463 1.00 . A A . 50 ASP OD1 1 1
25 73547 1 1 50 ASP OD2 O 3.643 -14.240 1.308 1.00 . A A . 50 ASP OD2 1 1
25 73548 1 1 51 LEU C C 9.801 -13.441 5.761 1.00 . A A . 51 LEU C 1 1
25 73549 1 1 51 LEU CA C 9.473 -12.496 4.607 1.00 . A A . 51 LEU CA 1 1
25 73550 1 1 51 LEU CB C 9.840 -11.062 5.052 1.00 . A A . 51 LEU CB 1 1
25 73551 1 1 51 LEU CD1 C 9.608 -10.094 2.644 1.00 . A A . 51 LEU CD1 1 1
25 73552 1 1 51 LEU CD2 C 8.400 -9.043 4.564 1.00 . A A . 51 LEU CD2 1 1
25 73553 1 1 51 LEU CG C 9.657 -9.819 4.146 1.00 . A A . 51 LEU CG 1 1
25 73554 1 1 51 LEU H H 7.378 -12.363 4.989 1.00 . A A . 51 LEU H 1 1
25 73555 1 1 51 LEU HA H 10.075 -12.768 3.741 1.00 . A A . 51 LEU HA 1 1
25 73556 1 1 51 LEU HB2 H 9.283 -10.867 5.965 1.00 . A A . 51 LEU HB2 1 1
25 73557 1 1 51 LEU HB3 H 10.892 -11.086 5.335 1.00 . A A . 51 LEU HB3 1 1
25 73558 1 1 51 LEU HD11 H 8.662 -10.559 2.377 1.00 . A A . 51 LEU HD11 1 1
25 73559 1 1 51 LEU HD12 H 10.424 -10.756 2.358 1.00 . A A . 51 LEU HD12 1 1
25 73560 1 1 51 LEU HD13 H 9.710 -9.155 2.094 1.00 . A A . 51 LEU HD13 1 1
25 73561 1 1 51 LEU HD21 H 8.308 -8.142 3.956 1.00 . A A . 51 LEU HD21 1 1
25 73562 1 1 51 LEU HD22 H 8.477 -8.757 5.613 1.00 . A A . 51 LEU HD22 1 1
25 73563 1 1 51 LEU HD23 H 7.515 -9.664 4.419 1.00 . A A . 51 LEU HD23 1 1
25 73564 1 1 51 LEU HG H 10.508 -9.170 4.326 1.00 . A A . 51 LEU HG 1 1
25 73565 1 1 51 LEU N N 8.049 -12.584 4.270 1.00 . A A . 51 LEU N 1 1
25 73566 1 1 51 LEU O O 9.075 -13.469 6.749 1.00 . A A . 51 LEU O 1 1
25 73567 1 1 52 ASP C C 12.182 -14.306 7.751 1.00 . A A . 52 ASP C 1 1
25 73568 1 1 52 ASP CA C 11.338 -15.078 6.735 1.00 . A A . 52 ASP CA 1 1
25 73569 1 1 52 ASP CB C 12.209 -16.212 6.182 1.00 . A A . 52 ASP CB 1 1
25 73570 1 1 52 ASP CG C 11.404 -17.288 5.482 1.00 . A A . 52 ASP CG 1 1
25 73571 1 1 52 ASP H H 11.425 -14.174 4.791 1.00 . A A . 52 ASP H 1 1
25 73572 1 1 52 ASP HA H 10.469 -15.506 7.241 1.00 . A A . 52 ASP HA 1 1
25 73573 1 1 52 ASP HB2 H 12.933 -15.792 5.481 1.00 . A A . 52 ASP HB2 1 1
25 73574 1 1 52 ASP HB3 H 12.753 -16.671 7.009 1.00 . A A . 52 ASP HB3 1 1
25 73575 1 1 52 ASP N N 10.888 -14.194 5.645 1.00 . A A . 52 ASP N 1 1
25 73576 1 1 52 ASP O O 12.127 -14.553 8.965 1.00 . A A . 52 ASP O 1 1
25 73577 1 1 52 ASP OD1 O 11.779 -17.667 4.352 1.00 . A A . 52 ASP OD1 1 1
25 73578 1 1 52 ASP OD2 O 10.404 -17.763 6.058 1.00 . A A . 52 ASP OD2 1 1
25 73579 1 1 53 PHE C C 13.841 -11.113 7.697 1.00 . A A . 53 PHE C 1 1
25 73580 1 1 53 PHE CA C 13.902 -12.591 8.074 1.00 . A A . 53 PHE CA 1 1
25 73581 1 1 53 PHE CB C 15.327 -13.111 7.866 1.00 . A A . 53 PHE CB 1 1
25 73582 1 1 53 PHE CD1 C 15.811 -15.405 6.924 1.00 . A A . 53 PHE CD1 1 1
25 73583 1 1 53 PHE CD2 C 15.217 -15.219 9.269 1.00 . A A . 53 PHE CD2 1 1
25 73584 1 1 53 PHE CE1 C 15.924 -16.810 7.058 1.00 . A A . 53 PHE CE1 1 1
25 73585 1 1 53 PHE CE2 C 15.326 -16.624 9.416 1.00 . A A . 53 PHE CE2 1 1
25 73586 1 1 53 PHE CG C 15.458 -14.602 8.026 1.00 . A A . 53 PHE CG 1 1
25 73587 1 1 53 PHE CZ C 15.681 -17.419 8.307 1.00 . A A . 53 PHE CZ 1 1
25 73588 1 1 53 PHE H H 12.965 -13.189 6.255 1.00 . A A . 53 PHE H 1 1
25 73589 1 1 53 PHE HA H 13.632 -12.708 9.123 1.00 . A A . 53 PHE HA 1 1
25 73590 1 1 53 PHE HB2 H 15.642 -12.849 6.858 1.00 . A A . 53 PHE HB2 1 1
25 73591 1 1 53 PHE HB3 H 15.993 -12.619 8.573 1.00 . A A . 53 PHE HB3 1 1
25 73592 1 1 53 PHE HD1 H 15.990 -14.947 5.960 1.00 . A A . 53 PHE HD1 1 1
25 73593 1 1 53 PHE HD2 H 14.937 -14.621 10.119 1.00 . A A . 53 PHE HD2 1 1
25 73594 1 1 53 PHE HE1 H 16.189 -17.414 6.201 1.00 . A A . 53 PHE HE1 1 1
25 73595 1 1 53 PHE HE2 H 15.131 -17.085 10.371 1.00 . A A . 53 PHE HE2 1 1
25 73596 1 1 53 PHE HZ H 15.757 -18.491 8.409 1.00 . A A . 53 PHE HZ 1 1
25 73597 1 1 53 PHE N N 12.978 -13.369 7.247 1.00 . A A . 53 PHE N 1 1
25 73598 1 1 53 PHE O O 13.331 -10.759 6.636 1.00 . A A . 53 PHE O 1 1
25 73599 1 1 54 ARG C C 15.203 -8.460 7.014 1.00 . A A . 54 ARG C 1 1
25 73600 1 1 54 ARG CA C 14.371 -8.800 8.230 1.00 . A A . 54 ARG CA 1 1
25 73601 1 1 54 ARG CB C 14.917 -7.970 9.389 1.00 . A A . 54 ARG CB 1 1
25 73602 1 1 54 ARG CD C 16.932 -7.275 10.703 1.00 . A A . 54 ARG CD 1 1
25 73603 1 1 54 ARG CG C 16.355 -8.300 9.770 1.00 . A A . 54 ARG CG 1 1
25 73604 1 1 54 ARG CZ C 18.285 -8.458 12.414 1.00 . A A . 54 ARG CZ 1 1
25 73605 1 1 54 ARG H H 14.779 -10.547 9.420 1.00 . A A . 54 ARG H 1 1
25 73606 1 1 54 ARG HA H 13.344 -8.488 8.032 1.00 . A A . 54 ARG HA 1 1
25 73607 1 1 54 ARG HB2 H 14.871 -6.925 9.102 1.00 . A A . 54 ARG HB2 1 1
25 73608 1 1 54 ARG HB3 H 14.280 -8.111 10.256 1.00 . A A . 54 ARG HB3 1 1
25 73609 1 1 54 ARG HD2 H 17.117 -6.358 10.145 1.00 . A A . 54 ARG HD2 1 1
25 73610 1 1 54 ARG HD3 H 16.219 -7.076 11.501 1.00 . A A . 54 ARG HD3 1 1
25 73611 1 1 54 ARG HE H 19.032 -7.599 10.762 1.00 . A A . 54 ARG HE 1 1
25 73612 1 1 54 ARG HG2 H 16.377 -9.271 10.249 1.00 . A A . 54 ARG HG2 1 1
25 73613 1 1 54 ARG HG3 H 16.978 -8.334 8.881 1.00 . A A . 54 ARG HG3 1 1
25 73614 1 1 54 ARG HH11 H 16.335 -8.357 12.899 1.00 . A A . 54 ARG HH11 1 1
25 73615 1 1 54 ARG HH12 H 17.353 -9.248 14.005 1.00 . A A . 54 ARG HH12 1 1
25 73616 1 1 54 ARG HH21 H 20.262 -8.735 12.247 1.00 . A A . 54 ARG HH21 1 1
25 73617 1 1 54 ARG HH22 H 19.508 -9.445 13.647 1.00 . A A . 54 ARG HH22 1 1
25 73618 1 1 54 ARG N N 14.372 -10.237 8.544 1.00 . A A . 54 ARG N 1 1
25 73619 1 1 54 ARG NE N 18.190 -7.776 11.278 1.00 . A A . 54 ARG NE 1 1
25 73620 1 1 54 ARG NH1 N 17.249 -8.702 13.166 1.00 . A A . 54 ARG NH1 1 1
25 73621 1 1 54 ARG NH2 N 19.445 -8.908 12.798 1.00 . A A . 54 ARG NH2 1 1
25 73622 1 1 54 ARG O O 14.994 -7.427 6.407 1.00 . A A . 54 ARG O 1 1
25 73623 1 1 55 GLN C C 16.215 -9.009 4.237 1.00 . A A . 55 GLN C 1 1
25 73624 1 1 55 GLN CA C 17.019 -8.978 5.531 1.00 . A A . 55 GLN CA 1 1
25 73625 1 1 55 GLN CB C 18.286 -9.835 5.486 1.00 . A A . 55 GLN CB 1 1
25 73626 1 1 55 GLN CD C 19.199 -12.037 6.184 1.00 . A A . 55 GLN CD 1 1
25 73627 1 1 55 GLN CG C 18.082 -11.321 5.468 1.00 . A A . 55 GLN CG 1 1
25 73628 1 1 55 GLN H H 16.306 -10.155 7.165 1.00 . A A . 55 GLN H 1 1
25 73629 1 1 55 GLN HA H 17.351 -7.955 5.666 1.00 . A A . 55 GLN HA 1 1
25 73630 1 1 55 GLN HB2 H 18.869 -9.554 4.607 1.00 . A A . 55 GLN HB2 1 1
25 73631 1 1 55 GLN HB3 H 18.878 -9.589 6.366 1.00 . A A . 55 GLN HB3 1 1
25 73632 1 1 55 GLN HE21 H 19.873 -12.472 8.016 1.00 . A A . 55 GLN HE21 1 1
25 73633 1 1 55 GLN HE22 H 18.413 -11.519 7.963 1.00 . A A . 55 GLN HE22 1 1
25 73634 1 1 55 GLN HG2 H 17.147 -11.559 5.959 1.00 . A A . 55 GLN HG2 1 1
25 73635 1 1 55 GLN HG3 H 18.036 -11.662 4.435 1.00 . A A . 55 GLN HG3 1 1
25 73636 1 1 55 GLN N N 16.160 -9.301 6.658 1.00 . A A . 55 GLN N 1 1
25 73637 1 1 55 GLN NE2 N 19.155 -12.008 7.492 1.00 . A A . 55 GLN NE2 1 1
25 73638 1 1 55 GLN O O 16.476 -8.215 3.349 1.00 . A A . 55 GLN O 1 1
25 73639 1 1 55 GLN OE1 O 20.097 -12.594 5.577 1.00 . A A . 55 GLN OE1 1 1
25 73640 1 1 56 GLU C C 13.596 -8.550 2.930 1.00 . A A . 56 GLU C 1 1
25 73641 1 1 56 GLU CA C 14.368 -9.875 2.946 1.00 . A A . 56 GLU CA 1 1
25 73642 1 1 56 GLU CB C 13.372 -11.050 2.925 1.00 . A A . 56 GLU CB 1 1
25 73643 1 1 56 GLU CD C 15.224 -12.789 3.223 1.00 . A A . 56 GLU CD 1 1
25 73644 1 1 56 GLU CG C 13.822 -12.350 3.603 1.00 . A A . 56 GLU CG 1 1
25 73645 1 1 56 GLU H H 15.030 -10.545 4.871 1.00 . A A . 56 GLU H 1 1
25 73646 1 1 56 GLU HA H 14.999 -9.932 2.057 1.00 . A A . 56 GLU HA 1 1
25 73647 1 1 56 GLU HB2 H 12.458 -10.727 3.415 1.00 . A A . 56 GLU HB2 1 1
25 73648 1 1 56 GLU HB3 H 13.131 -11.268 1.885 1.00 . A A . 56 GLU HB3 1 1
25 73649 1 1 56 GLU HG2 H 13.790 -12.211 4.680 1.00 . A A . 56 GLU HG2 1 1
25 73650 1 1 56 GLU HG3 H 13.117 -13.142 3.345 1.00 . A A . 56 GLU HG3 1 1
25 73651 1 1 56 GLU N N 15.220 -9.879 4.136 1.00 . A A . 56 GLU N 1 1
25 73652 1 1 56 GLU O O 13.448 -7.911 1.894 1.00 . A A . 56 GLU O 1 1
25 73653 1 1 56 GLU OE1 O 15.601 -12.752 2.033 1.00 . A A . 56 GLU OE1 1 1
25 73654 1 1 56 GLU OE2 O 15.961 -13.169 4.156 1.00 . A A . 56 GLU OE2 1 1
25 73655 1 1 57 MET C C 13.192 -5.669 3.796 1.00 . A A . 57 MET C 1 1
25 73656 1 1 57 MET CA C 12.358 -6.884 4.204 1.00 . A A . 57 MET CA 1 1
25 73657 1 1 57 MET CB C 11.825 -6.681 5.627 1.00 . A A . 57 MET CB 1 1
25 73658 1 1 57 MET CE C 9.152 -6.383 7.659 1.00 . A A . 57 MET CE 1 1
25 73659 1 1 57 MET CG C 10.921 -5.456 5.753 1.00 . A A . 57 MET CG 1 1
25 73660 1 1 57 MET H H 13.280 -8.678 4.929 1.00 . A A . 57 MET H 1 1
25 73661 1 1 57 MET HA H 11.499 -6.954 3.532 1.00 . A A . 57 MET HA 1 1
25 73662 1 1 57 MET HB2 H 11.266 -7.568 5.922 1.00 . A A . 57 MET HB2 1 1
25 73663 1 1 57 MET HB3 H 12.664 -6.561 6.306 1.00 . A A . 57 MET HB3 1 1
25 73664 1 1 57 MET HE1 H 8.320 -6.167 6.989 1.00 . A A . 57 MET HE1 1 1
25 73665 1 1 57 MET HE2 H 9.560 -7.367 7.436 1.00 . A A . 57 MET HE2 1 1
25 73666 1 1 57 MET HE3 H 8.802 -6.366 8.688 1.00 . A A . 57 MET HE3 1 1
25 73667 1 1 57 MET HG2 H 11.465 -4.580 5.401 1.00 . A A . 57 MET HG2 1 1
25 73668 1 1 57 MET HG3 H 10.040 -5.595 5.125 1.00 . A A . 57 MET HG3 1 1
25 73669 1 1 57 MET N N 13.122 -8.129 4.099 1.00 . A A . 57 MET N 1 1
25 73670 1 1 57 MET O O 12.753 -4.897 2.961 1.00 . A A . 57 MET O 1 1
25 73671 1 1 57 MET SD S 10.398 -5.160 7.451 1.00 . A A . 57 MET SD 1 1
25 73672 1 1 58 VAL C C 15.570 -4.280 2.552 1.00 . A A . 58 VAL C 1 1
25 73673 1 1 58 VAL CA C 15.219 -4.309 4.034 1.00 . A A . 58 VAL CA 1 1
25 73674 1 1 58 VAL CB C 16.546 -4.191 4.882 1.00 . A A . 58 VAL CB 1 1
25 73675 1 1 58 VAL CG1 C 16.244 -4.240 6.374 1.00 . A A . 58 VAL CG1 1 1
25 73676 1 1 58 VAL CG2 C 17.567 -5.281 4.531 1.00 . A A . 58 VAL CG2 1 1
25 73677 1 1 58 VAL H H 14.741 -6.168 5.041 1.00 . A A . 58 VAL H 1 1
25 73678 1 1 58 VAL HA H 14.619 -3.425 4.240 1.00 . A A . 58 VAL HA 1 1
25 73679 1 1 58 VAL HB H 17.000 -3.225 4.662 1.00 . A A . 58 VAL HB 1 1
25 73680 1 1 58 VAL HG11 H 17.147 -4.003 6.935 1.00 . A A . 58 VAL HG11 1 1
25 73681 1 1 58 VAL HG12 H 15.472 -3.512 6.615 1.00 . A A . 58 VAL HG12 1 1
25 73682 1 1 58 VAL HG13 H 15.906 -5.235 6.655 1.00 . A A . 58 VAL HG13 1 1
25 73683 1 1 58 VAL HG21 H 17.904 -5.152 3.497 1.00 . A A . 58 VAL HG21 1 1
25 73684 1 1 58 VAL HG22 H 18.429 -5.213 5.193 1.00 . A A . 58 VAL HG22 1 1
25 73685 1 1 58 VAL HG23 H 17.110 -6.256 4.639 1.00 . A A . 58 VAL HG23 1 1
25 73686 1 1 58 VAL N N 14.388 -5.490 4.362 1.00 . A A . 58 VAL N 1 1
25 73687 1 1 58 VAL O O 15.729 -3.219 1.952 1.00 . A A . 58 VAL O 1 1
25 73688 1 1 59 ARG C C 14.964 -5.111 -0.331 1.00 . A A . 59 ARG C 1 1
25 73689 1 1 59 ARG CA C 16.081 -5.601 0.561 1.00 . A A . 59 ARG CA 1 1
25 73690 1 1 59 ARG CB C 16.401 -7.059 0.219 1.00 . A A . 59 ARG CB 1 1
25 73691 1 1 59 ARG CD C 18.850 -6.876 -0.379 1.00 . A A . 59 ARG CD 1 1
25 73692 1 1 59 ARG CG C 17.829 -7.483 0.575 1.00 . A A . 59 ARG CG 1 1
25 73693 1 1 59 ARG CZ C 19.223 -6.847 -2.837 1.00 . A A . 59 ARG CZ 1 1
25 73694 1 1 59 ARG H H 15.529 -6.293 2.534 1.00 . A A . 59 ARG H 1 1
25 73695 1 1 59 ARG HA H 16.957 -4.983 0.364 1.00 . A A . 59 ARG HA 1 1
25 73696 1 1 59 ARG HB2 H 15.702 -7.701 0.750 1.00 . A A . 59 ARG HB2 1 1
25 73697 1 1 59 ARG HB3 H 16.245 -7.207 -0.848 1.00 . A A . 59 ARG HB3 1 1
25 73698 1 1 59 ARG HD2 H 18.754 -5.792 -0.359 1.00 . A A . 59 ARG HD2 1 1
25 73699 1 1 59 ARG HD3 H 19.852 -7.148 -0.047 1.00 . A A . 59 ARG HD3 1 1
25 73700 1 1 59 ARG HE H 18.017 -8.134 -1.873 1.00 . A A . 59 ARG HE 1 1
25 73701 1 1 59 ARG HG2 H 18.056 -7.161 1.589 1.00 . A A . 59 ARG HG2 1 1
25 73702 1 1 59 ARG HG3 H 17.900 -8.569 0.525 1.00 . A A . 59 ARG HG3 1 1
25 73703 1 1 59 ARG HH11 H 20.235 -5.379 -1.890 1.00 . A A . 59 ARG HH11 1 1
25 73704 1 1 59 ARG HH12 H 20.461 -5.463 -3.619 1.00 . A A . 59 ARG HH12 1 1
25 73705 1 1 59 ARG HH21 H 18.330 -8.154 -4.067 1.00 . A A . 59 ARG HH21 1 1
25 73706 1 1 59 ARG HH22 H 19.381 -6.989 -4.828 1.00 . A A . 59 ARG HH22 1 1
25 73707 1 1 59 ARG N N 15.703 -5.462 1.973 1.00 . A A . 59 ARG N 1 1
25 73708 1 1 59 ARG NE N 18.649 -7.358 -1.755 1.00 . A A . 59 ARG NE 1 1
25 73709 1 1 59 ARG NH1 N 20.037 -5.826 -2.785 1.00 . A A . 59 ARG NH1 1 1
25 73710 1 1 59 ARG NH2 N 18.960 -7.373 -4.001 1.00 . A A . 59 ARG NH2 1 1
25 73711 1 1 59 ARG O O 15.210 -4.470 -1.345 1.00 . A A . 59 ARG O 1 1
25 73712 1 1 60 ASP C C 12.564 -3.390 -0.626 1.00 . A A . 60 ASP C 1 1
25 73713 1 1 60 ASP CA C 12.596 -4.908 -0.720 1.00 . A A . 60 ASP CA 1 1
25 73714 1 1 60 ASP CB C 11.277 -5.493 -0.206 1.00 . A A . 60 ASP CB 1 1
25 73715 1 1 60 ASP CG C 10.919 -6.818 -0.873 1.00 . A A . 60 ASP CG 1 1
25 73716 1 1 60 ASP H H 13.568 -5.941 0.882 1.00 . A A . 60 ASP H 1 1
25 73717 1 1 60 ASP HA H 12.724 -5.180 -1.767 1.00 . A A . 60 ASP HA 1 1
25 73718 1 1 60 ASP HB2 H 11.344 -5.637 0.872 1.00 . A A . 60 ASP HB2 1 1
25 73719 1 1 60 ASP HB3 H 10.479 -4.780 -0.413 1.00 . A A . 60 ASP HB3 1 1
25 73720 1 1 60 ASP N N 13.735 -5.392 0.048 1.00 . A A . 60 ASP N 1 1
25 73721 1 1 60 ASP O O 12.226 -2.721 -1.593 1.00 . A A . 60 ASP O 1 1
25 73722 1 1 60 ASP OD1 O 10.044 -7.527 -0.337 1.00 . A A . 60 ASP OD1 1 1
25 73723 1 1 60 ASP OD2 O 11.493 -7.140 -1.936 1.00 . A A . 60 ASP OD2 1 1
25 73724 1 1 61 ILE C C 14.002 -0.735 -0.229 1.00 . A A . 61 ILE C 1 1
25 73725 1 1 61 ILE CA C 12.935 -1.367 0.661 1.00 . A A . 61 ILE CA 1 1
25 73726 1 1 61 ILE CB C 13.189 -0.858 2.112 1.00 . A A . 61 ILE CB 1 1
25 73727 1 1 61 ILE CD1 C 10.937 -1.793 2.978 1.00 . A A . 61 ILE CD1 1 1
25 73728 1 1 61 ILE CG1 C 12.439 -1.673 3.175 1.00 . A A . 61 ILE CG1 1 1
25 73729 1 1 61 ILE CG2 C 12.722 0.580 2.219 1.00 . A A . 61 ILE CG2 1 1
25 73730 1 1 61 ILE H H 13.211 -3.409 1.307 1.00 . A A . 61 ILE H 1 1
25 73731 1 1 61 ILE HA H 11.965 -1.002 0.344 1.00 . A A . 61 ILE HA 1 1
25 73732 1 1 61 ILE HB H 14.256 -0.907 2.328 1.00 . A A . 61 ILE HB 1 1
25 73733 1 1 61 ILE HD11 H 10.726 -2.243 2.010 1.00 . A A . 61 ILE HD11 1 1
25 73734 1 1 61 ILE HD12 H 10.531 -2.426 3.760 1.00 . A A . 61 ILE HD12 1 1
25 73735 1 1 61 ILE HD13 H 10.479 -0.808 3.033 1.00 . A A . 61 ILE HD13 1 1
25 73736 1 1 61 ILE HG12 H 12.864 -2.655 3.201 1.00 . A A . 61 ILE HG12 1 1
25 73737 1 1 61 ILE HG13 H 12.621 -1.215 4.148 1.00 . A A . 61 ILE HG13 1 1
25 73738 1 1 61 ILE HG21 H 11.712 0.666 1.831 1.00 . A A . 61 ILE HG21 1 1
25 73739 1 1 61 ILE HG22 H 12.737 0.899 3.257 1.00 . A A . 61 ILE HG22 1 1
25 73740 1 1 61 ILE HG23 H 13.381 1.223 1.633 1.00 . A A . 61 ILE HG23 1 1
25 73741 1 1 61 ILE N N 12.935 -2.829 0.520 1.00 . A A . 61 ILE N 1 1
25 73742 1 1 61 ILE O O 13.812 0.354 -0.776 1.00 . A A . 61 ILE O 1 1
25 73743 1 1 62 GLU C C 15.722 -0.887 -2.703 1.00 . A A . 62 GLU C 1 1
25 73744 1 1 62 GLU CA C 16.186 -0.882 -1.239 1.00 . A A . 62 GLU CA 1 1
25 73745 1 1 62 GLU CB C 17.520 -1.617 -0.979 1.00 . A A . 62 GLU CB 1 1
25 73746 1 1 62 GLU CD C 19.429 -3.015 -1.846 1.00 . A A . 62 GLU CD 1 1
25 73747 1 1 62 GLU CG C 17.962 -2.654 -2.002 1.00 . A A . 62 GLU CG 1 1
25 73748 1 1 62 GLU H H 15.264 -2.306 0.074 1.00 . A A . 62 GLU H 1 1
25 73749 1 1 62 GLU HA H 16.334 0.156 -0.958 1.00 . A A . 62 GLU HA 1 1
25 73750 1 1 62 GLU HB2 H 18.302 -0.862 -0.916 1.00 . A A . 62 GLU HB2 1 1
25 73751 1 1 62 GLU HB3 H 17.449 -2.110 -0.006 1.00 . A A . 62 GLU HB3 1 1
25 73752 1 1 62 GLU HG2 H 17.367 -3.554 -1.873 1.00 . A A . 62 GLU HG2 1 1
25 73753 1 1 62 GLU HG3 H 17.807 -2.262 -3.005 1.00 . A A . 62 GLU HG3 1 1
25 73754 1 1 62 GLU N N 15.125 -1.414 -0.395 1.00 . A A . 62 GLU N 1 1
25 73755 1 1 62 GLU O O 16.122 -0.024 -3.492 1.00 . A A . 62 GLU O 1 1
25 73756 1 1 62 GLU OE1 O 20.226 -2.690 -2.753 1.00 . A A . 62 GLU OE1 1 1
25 73757 1 1 62 GLU OE2 O 19.797 -3.642 -0.825 1.00 . A A . 62 GLU OE2 1 1
25 73758 1 1 63 GLU C C 13.280 -0.658 -4.510 1.00 . A A . 63 GLU C 1 1
25 73759 1 1 63 GLU CA C 14.238 -1.845 -4.386 1.00 . A A . 63 GLU CA 1 1
25 73760 1 1 63 GLU CB C 13.499 -3.172 -4.621 1.00 . A A . 63 GLU CB 1 1
25 73761 1 1 63 GLU CD C 11.859 -2.884 -6.611 1.00 . A A . 63 GLU CD 1 1
25 73762 1 1 63 GLU CG C 13.181 -3.477 -6.100 1.00 . A A . 63 GLU CG 1 1
25 73763 1 1 63 GLU H H 14.570 -2.537 -2.383 1.00 . A A . 63 GLU H 1 1
25 73764 1 1 63 GLU HA H 15.027 -1.742 -5.131 1.00 . A A . 63 GLU HA 1 1
25 73765 1 1 63 GLU HB2 H 14.135 -3.974 -4.250 1.00 . A A . 63 GLU HB2 1 1
25 73766 1 1 63 GLU HB3 H 12.577 -3.184 -4.045 1.00 . A A . 63 GLU HB3 1 1
25 73767 1 1 63 GLU HG2 H 13.999 -3.099 -6.716 1.00 . A A . 63 GLU HG2 1 1
25 73768 1 1 63 GLU HG3 H 13.138 -4.560 -6.222 1.00 . A A . 63 GLU HG3 1 1
25 73769 1 1 63 GLU N N 14.845 -1.822 -3.052 1.00 . A A . 63 GLU N 1 1
25 73770 1 1 63 GLU O O 13.270 0.035 -5.534 1.00 . A A . 63 GLU O 1 1
25 73771 1 1 63 GLU OE1 O 11.105 -2.244 -5.847 1.00 . A A . 63 GLU OE1 1 1
25 73772 1 1 63 GLU OE2 O 11.569 -3.080 -7.815 1.00 . A A . 63 GLU OE2 1 1
25 73773 1 1 64 GLN C C 12.307 2.011 -3.731 1.00 . A A . 64 GLN C 1 1
25 73774 1 1 64 GLN CA C 11.550 0.725 -3.483 1.00 . A A . 64 GLN CA 1 1
25 73775 1 1 64 GLN CB C 10.788 0.912 -2.159 1.00 . A A . 64 GLN CB 1 1
25 73776 1 1 64 GLN CD C 9.157 -0.927 -2.675 1.00 . A A . 64 GLN CD 1 1
25 73777 1 1 64 GLN CG C 10.020 -0.279 -1.640 1.00 . A A . 64 GLN CG 1 1
25 73778 1 1 64 GLN H H 12.537 -0.997 -2.641 1.00 . A A . 64 GLN H 1 1
25 73779 1 1 64 GLN HA H 10.838 0.571 -4.290 1.00 . A A . 64 GLN HA 1 1
25 73780 1 1 64 GLN HB2 H 11.495 1.213 -1.389 1.00 . A A . 64 GLN HB2 1 1
25 73781 1 1 64 GLN HB3 H 10.084 1.733 -2.296 1.00 . A A . 64 GLN HB3 1 1
25 73782 1 1 64 GLN HE21 H 8.768 -2.706 -3.517 1.00 . A A . 64 GLN HE21 1 1
25 73783 1 1 64 GLN HE22 H 10.005 -2.707 -2.282 1.00 . A A . 64 GLN HE22 1 1
25 73784 1 1 64 GLN HG2 H 10.714 -1.007 -1.271 1.00 . A A . 64 GLN HG2 1 1
25 73785 1 1 64 GLN HG3 H 9.396 0.042 -0.809 1.00 . A A . 64 GLN HG3 1 1
25 73786 1 1 64 GLN N N 12.493 -0.401 -3.463 1.00 . A A . 64 GLN N 1 1
25 73787 1 1 64 GLN NE2 N 9.317 -2.211 -2.838 1.00 . A A . 64 GLN NE2 1 1
25 73788 1 1 64 GLN O O 11.849 2.879 -4.445 1.00 . A A . 64 GLN O 1 1
25 73789 1 1 64 GLN OE1 O 8.347 -0.273 -3.331 1.00 . A A . 64 GLN OE1 1 1
25 73790 1 1 65 ALA C C 14.669 3.602 -4.706 1.00 . A A . 65 ALA C 1 1
25 73791 1 1 65 ALA CA C 14.275 3.332 -3.259 1.00 . A A . 65 ALA CA 1 1
25 73792 1 1 65 ALA CB C 15.488 3.202 -2.402 1.00 . A A . 65 ALA CB 1 1
25 73793 1 1 65 ALA H H 13.819 1.387 -2.537 1.00 . A A . 65 ALA H 1 1
25 73794 1 1 65 ALA HA H 13.686 4.178 -2.906 1.00 . A A . 65 ALA HA 1 1
25 73795 1 1 65 ALA HB1 H 16.121 2.399 -2.776 1.00 . A A . 65 ALA HB1 1 1
25 73796 1 1 65 ALA HB2 H 16.039 4.138 -2.402 1.00 . A A . 65 ALA HB2 1 1
25 73797 1 1 65 ALA HB3 H 15.167 2.965 -1.388 1.00 . A A . 65 ALA HB3 1 1
25 73798 1 1 65 ALA N N 13.473 2.137 -3.124 1.00 . A A . 65 ALA N 1 1
25 73799 1 1 65 ALA O O 14.704 4.750 -5.130 1.00 . A A . 65 ALA O 1 1
25 73800 1 1 66 GLU C C 14.066 3.266 -7.595 1.00 . A A . 66 GLU C 1 1
25 73801 1 1 66 GLU CA C 15.296 2.706 -6.875 1.00 . A A . 66 GLU CA 1 1
25 73802 1 1 66 GLU CB C 15.714 1.349 -7.463 1.00 . A A . 66 GLU CB 1 1
25 73803 1 1 66 GLU CD C 16.367 1.789 -9.917 1.00 . A A . 66 GLU CD 1 1
25 73804 1 1 66 GLU CG C 16.840 1.419 -8.508 1.00 . A A . 66 GLU CG 1 1
25 73805 1 1 66 GLU H H 14.921 1.614 -5.070 1.00 . A A . 66 GLU H 1 1
25 73806 1 1 66 GLU HA H 16.120 3.414 -6.971 1.00 . A A . 66 GLU HA 1 1
25 73807 1 1 66 GLU HB2 H 16.068 0.729 -6.640 1.00 . A A . 66 GLU HB2 1 1
25 73808 1 1 66 GLU HB3 H 14.844 0.857 -7.898 1.00 . A A . 66 GLU HB3 1 1
25 73809 1 1 66 GLU HG2 H 17.581 2.148 -8.178 1.00 . A A . 66 GLU HG2 1 1
25 73810 1 1 66 GLU HG3 H 17.323 0.442 -8.555 1.00 . A A . 66 GLU HG3 1 1
25 73811 1 1 66 GLU N N 14.952 2.553 -5.462 1.00 . A A . 66 GLU N 1 1
25 73812 1 1 66 GLU O O 14.161 4.210 -8.381 1.00 . A A . 66 GLU O 1 1
25 73813 1 1 66 GLU OE1 O 17.232 1.907 -10.810 1.00 . A A . 66 GLU OE1 1 1
25 73814 1 1 66 GLU OE2 O 15.155 1.956 -10.151 1.00 . A A . 66 GLU OE2 1 1
25 73815 1 1 67 ARG C C 11.392 4.623 -7.549 1.00 . A A . 67 ARG C 1 1
25 73816 1 1 67 ARG CA C 11.647 3.164 -7.901 1.00 . A A . 67 ARG CA 1 1
25 73817 1 1 67 ARG CB C 10.450 2.327 -7.414 1.00 . A A . 67 ARG CB 1 1
25 73818 1 1 67 ARG CD C 10.388 0.436 -9.100 1.00 . A A . 67 ARG CD 1 1
25 73819 1 1 67 ARG CG C 10.559 0.822 -7.643 1.00 . A A . 67 ARG CG 1 1
25 73820 1 1 67 ARG CZ C 9.372 -1.699 -9.889 1.00 . A A . 67 ARG CZ 1 1
25 73821 1 1 67 ARG H H 12.873 1.929 -6.629 1.00 . A A . 67 ARG H 1 1
25 73822 1 1 67 ARG HA H 11.732 3.078 -8.983 1.00 . A A . 67 ARG HA 1 1
25 73823 1 1 67 ARG HB2 H 10.328 2.493 -6.348 1.00 . A A . 67 ARG HB2 1 1
25 73824 1 1 67 ARG HB3 H 9.549 2.689 -7.911 1.00 . A A . 67 ARG HB3 1 1
25 73825 1 1 67 ARG HD2 H 9.479 0.898 -9.484 1.00 . A A . 67 ARG HD2 1 1
25 73826 1 1 67 ARG HD3 H 11.246 0.789 -9.675 1.00 . A A . 67 ARG HD3 1 1
25 73827 1 1 67 ARG HE H 10.979 -1.577 -8.689 1.00 . A A . 67 ARG HE 1 1
25 73828 1 1 67 ARG HG2 H 11.523 0.465 -7.291 1.00 . A A . 67 ARG HG2 1 1
25 73829 1 1 67 ARG HG3 H 9.778 0.330 -7.063 1.00 . A A . 67 ARG HG3 1 1
25 73830 1 1 67 ARG HH11 H 8.411 -0.114 -10.656 1.00 . A A . 67 ARG HH11 1 1
25 73831 1 1 67 ARG HH12 H 7.723 -1.672 -11.049 1.00 . A A . 67 ARG HH12 1 1
25 73832 1 1 67 ARG HH21 H 10.109 -3.464 -9.295 1.00 . A A . 67 ARG HH21 1 1
25 73833 1 1 67 ARG HH22 H 8.692 -3.528 -10.340 1.00 . A A . 67 ARG HH22 1 1
25 73834 1 1 67 ARG N N 12.901 2.702 -7.292 1.00 . A A . 67 ARG N 1 1
25 73835 1 1 67 ARG NE N 10.288 -1.026 -9.207 1.00 . A A . 67 ARG NE 1 1
25 73836 1 1 67 ARG NH1 N 8.441 -1.110 -10.588 1.00 . A A . 67 ARG NH1 1 1
25 73837 1 1 67 ARG NH2 N 9.391 -2.996 -9.843 1.00 . A A . 67 ARG NH2 1 1
25 73838 1 1 67 ARG O O 11.005 5.412 -8.403 1.00 . A A . 67 ARG O 1 1
25 73839 1 1 68 VAL C C 12.383 7.323 -6.515 1.00 . A A . 68 VAL C 1 1
25 73840 1 1 68 VAL CA C 11.381 6.372 -5.855 1.00 . A A . 68 VAL CA 1 1
25 73841 1 1 68 VAL CB C 11.392 6.508 -4.307 1.00 . A A . 68 VAL CB 1 1
25 73842 1 1 68 VAL CG1 C 11.105 7.961 -3.887 1.00 . A A . 68 VAL CG1 1 1
25 73843 1 1 68 VAL CG2 C 10.301 5.635 -3.692 1.00 . A A . 68 VAL CG2 1 1
25 73844 1 1 68 VAL H H 11.948 4.309 -5.620 1.00 . A A . 68 VAL H 1 1
25 73845 1 1 68 VAL HA H 10.398 6.657 -6.181 1.00 . A A . 68 VAL HA 1 1
25 73846 1 1 68 VAL HB H 12.361 6.199 -3.923 1.00 . A A . 68 VAL HB 1 1
25 73847 1 1 68 VAL HG11 H 11.931 8.602 -4.192 1.00 . A A . 68 VAL HG11 1 1
25 73848 1 1 68 VAL HG12 H 10.185 8.309 -4.360 1.00 . A A . 68 VAL HG12 1 1
25 73849 1 1 68 VAL HG13 H 10.995 8.015 -2.803 1.00 . A A . 68 VAL HG13 1 1
25 73850 1 1 68 VAL HG21 H 9.319 6.023 -3.964 1.00 . A A . 68 VAL HG21 1 1
25 73851 1 1 68 VAL HG22 H 10.380 4.618 -4.045 1.00 . A A . 68 VAL HG22 1 1
25 73852 1 1 68 VAL HG23 H 10.405 5.637 -2.608 1.00 . A A . 68 VAL HG23 1 1
25 73853 1 1 68 VAL N N 11.616 4.996 -6.297 1.00 . A A . 68 VAL N 1 1
25 73854 1 1 68 VAL O O 12.054 8.475 -6.793 1.00 . A A . 68 VAL O 1 1
25 73855 1 1 69 GLU C C 14.023 8.025 -8.915 1.00 . A A . 69 GLU C 1 1
25 73856 1 1 69 GLU CA C 14.563 7.687 -7.517 1.00 . A A . 69 GLU CA 1 1
25 73857 1 1 69 GLU CB C 15.941 7.015 -7.561 1.00 . A A . 69 GLU CB 1 1
25 73858 1 1 69 GLU CD C 17.992 6.450 -6.115 1.00 . A A . 69 GLU CD 1 1
25 73859 1 1 69 GLU CG C 16.699 7.237 -6.247 1.00 . A A . 69 GLU CG 1 1
25 73860 1 1 69 GLU H H 13.853 5.908 -6.542 1.00 . A A . 69 GLU H 1 1
25 73861 1 1 69 GLU HA H 14.672 8.624 -6.978 1.00 . A A . 69 GLU HA 1 1
25 73862 1 1 69 GLU HB2 H 15.813 5.951 -7.731 1.00 . A A . 69 GLU HB2 1 1
25 73863 1 1 69 GLU HB3 H 16.523 7.439 -8.380 1.00 . A A . 69 GLU HB3 1 1
25 73864 1 1 69 GLU HG2 H 16.918 8.302 -6.146 1.00 . A A . 69 GLU HG2 1 1
25 73865 1 1 69 GLU HG3 H 16.050 6.947 -5.431 1.00 . A A . 69 GLU HG3 1 1
25 73866 1 1 69 GLU N N 13.588 6.859 -6.804 1.00 . A A . 69 GLU N 1 1
25 73867 1 1 69 GLU O O 14.263 9.128 -9.427 1.00 . A A . 69 GLU O 1 1
25 73868 1 1 69 GLU OE1 O 18.296 5.590 -6.963 1.00 . A A . 69 GLU OE1 1 1
25 73869 1 1 69 GLU OE2 O 18.717 6.691 -5.117 1.00 . A A . 69 GLU OE2 1 1
25 73870 1 1 70 ARG C C 11.447 8.380 -10.572 1.00 . A A . 70 ARG C 1 1
25 73871 1 1 70 ARG CA C 12.613 7.414 -10.808 1.00 . A A . 70 ARG CA 1 1
25 73872 1 1 70 ARG CB C 12.052 6.150 -11.493 1.00 . A A . 70 ARG CB 1 1
25 73873 1 1 70 ARG CD C 14.329 5.175 -12.135 1.00 . A A . 70 ARG CD 1 1
25 73874 1 1 70 ARG CG C 12.962 4.918 -11.518 1.00 . A A . 70 ARG CG 1 1
25 73875 1 1 70 ARG CZ C 15.338 3.269 -13.392 1.00 . A A . 70 ARG CZ 1 1
25 73876 1 1 70 ARG H H 13.132 6.196 -9.096 1.00 . A A . 70 ARG H 1 1
25 73877 1 1 70 ARG HA H 13.336 7.891 -11.469 1.00 . A A . 70 ARG HA 1 1
25 73878 1 1 70 ARG HB2 H 11.131 5.864 -10.986 1.00 . A A . 70 ARG HB2 1 1
25 73879 1 1 70 ARG HB3 H 11.794 6.408 -12.520 1.00 . A A . 70 ARG HB3 1 1
25 73880 1 1 70 ARG HD2 H 14.202 5.633 -13.115 1.00 . A A . 70 ARG HD2 1 1
25 73881 1 1 70 ARG HD3 H 14.889 5.856 -11.493 1.00 . A A . 70 ARG HD3 1 1
25 73882 1 1 70 ARG HE H 15.407 3.483 -11.392 1.00 . A A . 70 ARG HE 1 1
25 73883 1 1 70 ARG HG2 H 13.099 4.561 -10.505 1.00 . A A . 70 ARG HG2 1 1
25 73884 1 1 70 ARG HG3 H 12.465 4.134 -12.088 1.00 . A A . 70 ARG HG3 1 1
25 73885 1 1 70 ARG HH11 H 14.404 4.549 -14.624 1.00 . A A . 70 ARG HH11 1 1
25 73886 1 1 70 ARG HH12 H 15.166 3.183 -15.392 1.00 . A A . 70 ARG HH12 1 1
25 73887 1 1 70 ARG HH21 H 16.351 1.830 -12.425 1.00 . A A . 70 ARG HH21 1 1
25 73888 1 1 70 ARG HH22 H 16.229 1.650 -14.168 1.00 . A A . 70 ARG HH22 1 1
25 73889 1 1 70 ARG N N 13.272 7.113 -9.525 1.00 . A A . 70 ARG N 1 1
25 73890 1 1 70 ARG NE N 15.073 3.912 -12.261 1.00 . A A . 70 ARG NE 1 1
25 73891 1 1 70 ARG NH1 N 14.940 3.702 -14.564 1.00 . A A . 70 ARG NH1 1 1
25 73892 1 1 70 ARG NH2 N 16.019 2.166 -13.337 1.00 . A A . 70 ARG NH2 1 1
25 73893 1 1 70 ARG O O 11.298 9.376 -11.277 1.00 . A A . 70 ARG O 1 1
25 73894 1 1 71 VAL C C 9.783 10.343 -8.948 1.00 . A A . 71 VAL C 1 1
25 73895 1 1 71 VAL CA C 9.440 8.888 -9.245 1.00 . A A . 71 VAL CA 1 1
25 73896 1 1 71 VAL CB C 8.685 8.284 -8.016 1.00 . A A . 71 VAL CB 1 1
25 73897 1 1 71 VAL CG1 C 7.635 9.248 -7.463 1.00 . A A . 71 VAL CG1 1 1
25 73898 1 1 71 VAL CG2 C 8.008 6.958 -8.401 1.00 . A A . 71 VAL CG2 1 1
25 73899 1 1 71 VAL H H 10.817 7.256 -9.005 1.00 . A A . 71 VAL H 1 1
25 73900 1 1 71 VAL HA H 8.771 8.876 -10.105 1.00 . A A . 71 VAL HA 1 1
25 73901 1 1 71 VAL HB H 9.407 8.093 -7.230 1.00 . A A . 71 VAL HB 1 1
25 73902 1 1 71 VAL HG11 H 8.111 10.153 -7.095 1.00 . A A . 71 VAL HG11 1 1
25 73903 1 1 71 VAL HG12 H 6.917 9.505 -8.245 1.00 . A A . 71 VAL HG12 1 1
25 73904 1 1 71 VAL HG13 H 7.113 8.775 -6.637 1.00 . A A . 71 VAL HG13 1 1
25 73905 1 1 71 VAL HG21 H 7.560 6.504 -7.517 1.00 . A A . 71 VAL HG21 1 1
25 73906 1 1 71 VAL HG22 H 7.229 7.140 -9.145 1.00 . A A . 71 VAL HG22 1 1
25 73907 1 1 71 VAL HG23 H 8.741 6.269 -8.817 1.00 . A A . 71 VAL HG23 1 1
25 73908 1 1 71 VAL N N 10.630 8.083 -9.569 1.00 . A A . 71 VAL N 1 1
25 73909 1 1 71 VAL O O 9.144 11.248 -9.475 1.00 . A A . 71 VAL O 1 1
25 73910 1 1 72 ARG C C 11.538 12.752 -9.024 1.00 . A A . 72 ARG C 1 1
25 73911 1 1 72 ARG CA C 11.164 11.963 -7.774 1.00 . A A . 72 ARG CA 1 1
25 73912 1 1 72 ARG CB C 12.270 12.011 -6.709 1.00 . A A . 72 ARG CB 1 1
25 73913 1 1 72 ARG CD C 14.720 12.446 -7.013 1.00 . A A . 72 ARG CD 1 1
25 73914 1 1 72 ARG CG C 13.606 11.422 -7.119 1.00 . A A . 72 ARG CG 1 1
25 73915 1 1 72 ARG CZ C 15.271 13.392 -9.251 1.00 . A A . 72 ARG CZ 1 1
25 73916 1 1 72 ARG H H 11.307 9.811 -7.703 1.00 . A A . 72 ARG H 1 1
25 73917 1 1 72 ARG HA H 10.286 12.447 -7.348 1.00 . A A . 72 ARG HA 1 1
25 73918 1 1 72 ARG HB2 H 12.420 13.048 -6.420 1.00 . A A . 72 ARG HB2 1 1
25 73919 1 1 72 ARG HB3 H 11.917 11.470 -5.830 1.00 . A A . 72 ARG HB3 1 1
25 73920 1 1 72 ARG HD2 H 14.645 12.939 -6.044 1.00 . A A . 72 ARG HD2 1 1
25 73921 1 1 72 ARG HD3 H 15.680 11.930 -7.064 1.00 . A A . 72 ARG HD3 1 1
25 73922 1 1 72 ARG HE H 14.115 14.295 -7.871 1.00 . A A . 72 ARG HE 1 1
25 73923 1 1 72 ARG HG2 H 13.834 10.584 -6.461 1.00 . A A . 72 ARG HG2 1 1
25 73924 1 1 72 ARG HG3 H 13.549 11.062 -8.138 1.00 . A A . 72 ARG HG3 1 1
25 73925 1 1 72 ARG HH11 H 16.058 11.555 -8.994 1.00 . A A . 72 ARG HH11 1 1
25 73926 1 1 72 ARG HH12 H 16.434 12.332 -10.509 1.00 . A A . 72 ARG HH12 1 1
25 73927 1 1 72 ARG HH21 H 14.626 15.201 -9.833 1.00 . A A . 72 ARG HH21 1 1
25 73928 1 1 72 ARG HH22 H 15.626 14.350 -10.981 1.00 . A A . 72 ARG HH22 1 1
25 73929 1 1 72 ARG N N 10.788 10.588 -8.119 1.00 . A A . 72 ARG N 1 1
25 73930 1 1 72 ARG NE N 14.661 13.469 -8.072 1.00 . A A . 72 ARG NE 1 1
25 73931 1 1 72 ARG NH1 N 15.979 12.348 -9.614 1.00 . A A . 72 ARG NH1 1 1
25 73932 1 1 72 ARG NH2 N 15.169 14.391 -10.083 1.00 . A A . 72 ARG NH2 1 1
25 73933 1 1 72 ARG O O 11.346 13.959 -9.075 1.00 . A A . 72 ARG O 1 1
25 73934 1 1 73 HIS C C 11.112 13.055 -12.075 1.00 . A A . 73 HIS C 1 1
25 73935 1 1 73 HIS CA C 12.387 12.744 -11.291 1.00 . A A . 73 HIS CA 1 1
25 73936 1 1 73 HIS CB C 13.314 11.874 -12.139 1.00 . A A . 73 HIS CB 1 1
25 73937 1 1 73 HIS CD2 C 15.507 12.590 -13.331 1.00 . A A . 73 HIS CD2 1 1
25 73938 1 1 73 HIS CE1 C 14.743 14.168 -14.562 1.00 . A A . 73 HIS CE1 1 1
25 73939 1 1 73 HIS CG C 14.172 12.664 -13.077 1.00 . A A . 73 HIS CG 1 1
25 73940 1 1 73 HIS H H 12.239 11.084 -9.954 1.00 . A A . 73 HIS H 1 1
25 73941 1 1 73 HIS HA H 12.892 13.680 -11.070 1.00 . A A . 73 HIS HA 1 1
25 73942 1 1 73 HIS HB2 H 13.964 11.303 -11.476 1.00 . A A . 73 HIS HB2 1 1
25 73943 1 1 73 HIS HB3 H 12.712 11.173 -12.718 1.00 . A A . 73 HIS HB3 1 1
25 73944 1 1 73 HIS HD1 H 12.748 14.003 -13.938 1.00 . A A . 73 HIS HD1 1 1
25 73945 1 1 73 HIS HD2 H 16.188 11.891 -12.868 1.00 . A A . 73 HIS HD2 1 1
25 73946 1 1 73 HIS HE1 H 14.670 14.977 -15.276 1.00 . A A . 73 HIS HE1 1 1
25 73947 1 1 73 HIS N N 12.068 12.080 -10.035 1.00 . A A . 73 HIS N 1 1
25 73948 1 1 73 HIS ND1 N 13.714 13.678 -13.879 1.00 . A A . 73 HIS ND1 1 1
25 73949 1 1 73 HIS NE2 N 15.865 13.546 -14.260 1.00 . A A . 73 HIS NE2 1 1
25 73950 1 1 73 HIS O O 10.999 14.116 -12.681 1.00 . A A . 73 HIS O 1 1
25 73951 1 1 74 GLN C C 8.021 13.392 -12.289 1.00 . A A . 74 GLN C 1 1
25 73952 1 1 74 GLN CA C 8.913 12.256 -12.798 1.00 . A A . 74 GLN CA 1 1
25 73953 1 1 74 GLN CB C 8.149 10.929 -12.717 1.00 . A A . 74 GLN CB 1 1
25 73954 1 1 74 GLN CD C 6.206 9.520 -13.474 1.00 . A A . 74 GLN CD 1 1
25 73955 1 1 74 GLN CG C 6.916 10.852 -13.608 1.00 . A A . 74 GLN CG 1 1
25 73956 1 1 74 GLN H H 10.319 11.269 -11.531 1.00 . A A . 74 GLN H 1 1
25 73957 1 1 74 GLN HA H 9.150 12.456 -13.843 1.00 . A A . 74 GLN HA 1 1
25 73958 1 1 74 GLN HB2 H 8.829 10.124 -12.995 1.00 . A A . 74 GLN HB2 1 1
25 73959 1 1 74 GLN HB3 H 7.837 10.768 -11.686 1.00 . A A . 74 GLN HB3 1 1
25 73960 1 1 74 GLN HE21 H 4.397 8.693 -13.272 1.00 . A A . 74 GLN HE21 1 1
25 73961 1 1 74 GLN HE22 H 4.416 10.435 -13.384 1.00 . A A . 74 GLN HE22 1 1
25 73962 1 1 74 GLN HG2 H 6.226 11.647 -13.334 1.00 . A A . 74 GLN HG2 1 1
25 73963 1 1 74 GLN HG3 H 7.217 10.989 -14.646 1.00 . A A . 74 GLN HG3 1 1
25 73964 1 1 74 GLN N N 10.171 12.123 -12.060 1.00 . A A . 74 GLN N 1 1
25 73965 1 1 74 GLN NE2 N 4.903 9.556 -13.371 1.00 . A A . 74 GLN NE2 1 1
25 73966 1 1 74 GLN O O 7.527 14.186 -13.080 1.00 . A A . 74 GLN O 1 1
25 73967 1 1 74 GLN OE1 O 6.832 8.475 -13.452 1.00 . A A . 74 GLN OE1 1 1
25 73968 1 1 75 LEU C C 7.741 15.712 -9.883 1.00 . A A . 75 LEU C 1 1
25 73969 1 1 75 LEU CA C 6.935 14.514 -10.406 1.00 . A A . 75 LEU CA 1 1
25 73970 1 1 75 LEU CB C 5.985 13.937 -9.332 1.00 . A A . 75 LEU CB 1 1
25 73971 1 1 75 LEU CD1 C 7.586 13.319 -7.458 1.00 . A A . 75 LEU CD1 1 1
25 73972 1 1 75 LEU CD2 C 5.285 12.382 -7.504 1.00 . A A . 75 LEU CD2 1 1
25 73973 1 1 75 LEU CG C 6.461 12.844 -8.361 1.00 . A A . 75 LEU CG 1 1
25 73974 1 1 75 LEU H H 8.231 12.786 -10.355 1.00 . A A . 75 LEU H 1 1
25 73975 1 1 75 LEU HA H 6.305 14.896 -11.209 1.00 . A A . 75 LEU HA 1 1
25 73976 1 1 75 LEU HB2 H 5.609 14.770 -8.737 1.00 . A A . 75 LEU HB2 1 1
25 73977 1 1 75 LEU HB3 H 5.127 13.527 -9.865 1.00 . A A . 75 LEU HB3 1 1
25 73978 1 1 75 LEU HD11 H 8.449 13.598 -8.058 1.00 . A A . 75 LEU HD11 1 1
25 73979 1 1 75 LEU HD12 H 7.866 12.519 -6.778 1.00 . A A . 75 LEU HD12 1 1
25 73980 1 1 75 LEU HD13 H 7.246 14.171 -6.883 1.00 . A A . 75 LEU HD13 1 1
25 73981 1 1 75 LEU HD21 H 5.607 11.597 -6.821 1.00 . A A . 75 LEU HD21 1 1
25 73982 1 1 75 LEU HD22 H 4.492 11.992 -8.144 1.00 . A A . 75 LEU HD22 1 1
25 73983 1 1 75 LEU HD23 H 4.891 13.220 -6.922 1.00 . A A . 75 LEU HD23 1 1
25 73984 1 1 75 LEU HG H 6.812 11.994 -8.939 1.00 . A A . 75 LEU HG 1 1
25 73985 1 1 75 LEU N N 7.804 13.467 -10.980 1.00 . A A . 75 LEU N 1 1
25 73986 1 1 75 LEU O O 7.196 16.640 -9.296 1.00 . A A . 75 LEU O 1 1
25 73987 1 1 76 GLY C C 10.163 17.188 -8.354 1.00 . A A . 76 GLY C 1 1
25 73988 1 1 76 GLY CA C 9.907 16.825 -9.810 1.00 . A A . 76 GLY CA 1 1
25 73989 1 1 76 GLY H H 9.457 14.880 -10.557 1.00 . A A . 76 GLY H 1 1
25 73990 1 1 76 GLY HA2 H 10.876 16.643 -10.277 1.00 . A A . 76 GLY HA2 1 1
25 73991 1 1 76 GLY HA3 H 9.477 17.703 -10.288 1.00 . A A . 76 GLY HA3 1 1
25 73992 1 1 76 GLY N N 9.044 15.690 -10.122 1.00 . A A . 76 GLY N 1 1
25 73993 1 1 76 GLY O O 10.931 18.120 -8.088 1.00 . A A . 76 GLY O 1 1
25 73994 1 1 77 ARG C C 11.216 16.595 -5.628 1.00 . A A . 77 ARG C 1 1
25 73995 1 1 77 ARG CA C 9.752 16.845 -5.986 1.00 . A A . 77 ARG CA 1 1
25 73996 1 1 77 ARG CB C 8.794 16.068 -5.069 1.00 . A A . 77 ARG CB 1 1
25 73997 1 1 77 ARG CD C 6.352 15.683 -4.380 1.00 . A A . 77 ARG CD 1 1
25 73998 1 1 77 ARG CG C 7.319 16.463 -5.279 1.00 . A A . 77 ARG CG 1 1
25 73999 1 1 77 ARG CZ C 5.081 16.419 -2.362 1.00 . A A . 77 ARG CZ 1 1
25 74000 1 1 77 ARG H H 8.923 15.745 -7.642 1.00 . A A . 77 ARG H 1 1
25 74001 1 1 77 ARG HA H 9.555 17.909 -5.866 1.00 . A A . 77 ARG HA 1 1
25 74002 1 1 77 ARG HB2 H 8.911 15.000 -5.255 1.00 . A A . 77 ARG HB2 1 1
25 74003 1 1 77 ARG HB3 H 9.063 16.269 -4.032 1.00 . A A . 77 ARG HB3 1 1
25 74004 1 1 77 ARG HD2 H 5.373 15.678 -4.858 1.00 . A A . 77 ARG HD2 1 1
25 74005 1 1 77 ARG HD3 H 6.694 14.651 -4.288 1.00 . A A . 77 ARG HD3 1 1
25 74006 1 1 77 ARG HE H 7.065 16.609 -2.603 1.00 . A A . 77 ARG HE 1 1
25 74007 1 1 77 ARG HG2 H 7.202 17.528 -5.083 1.00 . A A . 77 ARG HG2 1 1
25 74008 1 1 77 ARG HG3 H 7.051 16.276 -6.318 1.00 . A A . 77 ARG HG3 1 1
25 74009 1 1 77 ARG HH11 H 3.871 15.538 -3.717 1.00 . A A . 77 ARG HH11 1 1
25 74010 1 1 77 ARG HH12 H 3.095 16.159 -2.269 1.00 . A A . 77 ARG HH12 1 1
25 74011 1 1 77 ARG HH21 H 5.945 17.329 -0.798 1.00 . A A . 77 ARG HH21 1 1
25 74012 1 1 77 ARG HH22 H 4.215 17.080 -0.686 1.00 . A A . 77 ARG HH22 1 1
25 74013 1 1 77 ARG N N 9.546 16.502 -7.398 1.00 . A A . 77 ARG N 1 1
25 74014 1 1 77 ARG NE N 6.225 16.282 -3.035 1.00 . A A . 77 ARG NE 1 1
25 74015 1 1 77 ARG NH1 N 3.933 16.013 -2.818 1.00 . A A . 77 ARG NH1 1 1
25 74016 1 1 77 ARG NH2 N 5.093 16.991 -1.194 1.00 . A A . 77 ARG NH2 1 1
25 74017 1 1 77 ARG O O 11.794 15.563 -5.960 1.00 . A A . 77 ARG O 1 1
25 74018 1 1 78 ARG C C 13.599 16.413 -3.644 1.00 . A A . 78 ARG C 1 1
25 74019 1 1 78 ARG CA C 13.246 17.535 -4.611 1.00 . A A . 78 ARG CA 1 1
25 74020 1 1 78 ARG CB C 13.674 18.876 -4.006 1.00 . A A . 78 ARG CB 1 1
25 74021 1 1 78 ARG CD C 13.993 21.373 -4.336 1.00 . A A . 78 ARG CD 1 1
25 74022 1 1 78 ARG CG C 13.508 20.063 -4.965 1.00 . A A . 78 ARG CG 1 1
25 74023 1 1 78 ARG CZ C 16.355 21.803 -5.020 1.00 . A A . 78 ARG CZ 1 1
25 74024 1 1 78 ARG H H 11.280 18.383 -4.696 1.00 . A A . 78 ARG H 1 1
25 74025 1 1 78 ARG HA H 13.819 17.371 -5.526 1.00 . A A . 78 ARG HA 1 1
25 74026 1 1 78 ARG HB2 H 13.079 19.064 -3.111 1.00 . A A . 78 ARG HB2 1 1
25 74027 1 1 78 ARG HB3 H 14.721 18.804 -3.715 1.00 . A A . 78 ARG HB3 1 1
25 74028 1 1 78 ARG HD2 H 13.709 22.205 -4.981 1.00 . A A . 78 ARG HD2 1 1
25 74029 1 1 78 ARG HD3 H 13.498 21.502 -3.371 1.00 . A A . 78 ARG HD3 1 1
25 74030 1 1 78 ARG HE H 15.790 21.074 -3.235 1.00 . A A . 78 ARG HE 1 1
25 74031 1 1 78 ARG HG2 H 14.078 19.869 -5.875 1.00 . A A . 78 ARG HG2 1 1
25 74032 1 1 78 ARG HG3 H 12.455 20.168 -5.225 1.00 . A A . 78 ARG HG3 1 1
25 74033 1 1 78 ARG HH11 H 15.050 22.281 -6.477 1.00 . A A . 78 ARG HH11 1 1
25 74034 1 1 78 ARG HH12 H 16.730 22.554 -6.853 1.00 . A A . 78 ARG HH12 1 1
25 74035 1 1 78 ARG HH21 H 17.905 21.451 -3.794 1.00 . A A . 78 ARG HH21 1 1
25 74036 1 1 78 ARG HH22 H 18.312 22.091 -5.363 1.00 . A A . 78 ARG HH22 1 1
25 74037 1 1 78 ARG N N 11.816 17.574 -4.959 1.00 . A A . 78 ARG N 1 1
25 74038 1 1 78 ARG NE N 15.455 21.392 -4.130 1.00 . A A . 78 ARG NE 1 1
25 74039 1 1 78 ARG NH1 N 16.021 22.245 -6.211 1.00 . A A . 78 ARG NH1 1 1
25 74040 1 1 78 ARG NH2 N 17.620 21.777 -4.703 1.00 . A A . 78 ARG NH2 1 1
25 74041 1 1 78 ARG O O 14.737 15.959 -3.611 1.00 . A A . 78 ARG O 1 1
25 74042 1 1 79 ARG C C 11.432 14.204 -1.934 1.00 . A A . 79 ARG C 1 1
25 74043 1 1 79 ARG CA C 12.781 14.884 -1.917 1.00 . A A . 79 ARG CA 1 1
25 74044 1 1 79 ARG CB C 13.124 15.431 -0.523 1.00 . A A . 79 ARG CB 1 1
25 74045 1 1 79 ARG CD C 14.169 15.007 1.730 1.00 . A A . 79 ARG CD 1 1
25 74046 1 1 79 ARG CG C 13.689 14.381 0.433 1.00 . A A . 79 ARG CG 1 1
25 74047 1 1 79 ARG CZ C 15.370 13.274 3.071 1.00 . A A . 79 ARG CZ 1 1
25 74048 1 1 79 ARG H H 11.694 16.373 -2.960 1.00 . A A . 79 ARG H 1 1
25 74049 1 1 79 ARG HA H 13.555 14.193 -2.256 1.00 . A A . 79 ARG HA 1 1
25 74050 1 1 79 ARG HB2 H 13.869 16.217 -0.642 1.00 . A A . 79 ARG HB2 1 1
25 74051 1 1 79 ARG HB3 H 12.229 15.870 -0.083 1.00 . A A . 79 ARG HB3 1 1
25 74052 1 1 79 ARG HD2 H 14.428 16.050 1.543 1.00 . A A . 79 ARG HD2 1 1
25 74053 1 1 79 ARG HD3 H 13.370 14.972 2.472 1.00 . A A . 79 ARG HD3 1 1
25 74054 1 1 79 ARG HE H 16.255 14.663 1.930 1.00 . A A . 79 ARG HE 1 1
25 74055 1 1 79 ARG HG2 H 12.929 13.631 0.650 1.00 . A A . 79 ARG HG2 1 1
25 74056 1 1 79 ARG HG3 H 14.535 13.899 -0.046 1.00 . A A . 79 ARG HG3 1 1
25 74057 1 1 79 ARG HH11 H 13.379 13.092 3.275 1.00 . A A . 79 ARG HH11 1 1
25 74058 1 1 79 ARG HH12 H 14.339 11.930 4.174 1.00 . A A . 79 ARG HH12 1 1
25 74059 1 1 79 ARG HH21 H 17.371 13.159 3.097 1.00 . A A . 79 ARG HH21 1 1
25 74060 1 1 79 ARG HH22 H 16.530 11.991 4.099 1.00 . A A . 79 ARG HH22 1 1
25 74061 1 1 79 ARG N N 12.616 15.970 -2.878 1.00 . A A . 79 ARG N 1 1
25 74062 1 1 79 ARG NE N 15.365 14.314 2.242 1.00 . A A . 79 ARG NE 1 1
25 74063 1 1 79 ARG NH1 N 14.274 12.734 3.538 1.00 . A A . 79 ARG NH1 1 1
25 74064 1 1 79 ARG NH2 N 16.511 12.779 3.439 1.00 . A A . 79 ARG NH2 1 1
25 74065 1 1 79 ARG O O 10.431 14.876 -2.182 1.00 . A A . 79 ARG O 1 1
25 74066 1 1 80 MET C C 10.046 11.174 -0.616 1.00 . A A . 80 MET C 1 1
25 74067 1 1 80 MET CA C 10.149 12.145 -1.765 1.00 . A A . 80 MET CA 1 1
25 74068 1 1 80 MET CB C 10.122 11.312 -3.050 1.00 . A A . 80 MET CB 1 1
25 74069 1 1 80 MET CE C 7.013 10.128 -3.381 1.00 . A A . 80 MET CE 1 1
25 74070 1 1 80 MET CG C 9.192 11.848 -4.119 1.00 . A A . 80 MET CG 1 1
25 74071 1 1 80 MET H H 12.254 12.399 -1.487 1.00 . A A . 80 MET H 1 1
25 74072 1 1 80 MET HA H 9.296 12.821 -1.743 1.00 . A A . 80 MET HA 1 1
25 74073 1 1 80 MET HB2 H 11.137 11.249 -3.450 1.00 . A A . 80 MET HB2 1 1
25 74074 1 1 80 MET HB3 H 9.808 10.303 -2.793 1.00 . A A . 80 MET HB3 1 1
25 74075 1 1 80 MET HE1 H 7.667 9.634 -2.663 1.00 . A A . 80 MET HE1 1 1
25 74076 1 1 80 MET HE2 H 5.981 10.056 -3.023 1.00 . A A . 80 MET HE2 1 1
25 74077 1 1 80 MET HE3 H 7.094 9.633 -4.348 1.00 . A A . 80 MET HE3 1 1
25 74078 1 1 80 MET HG2 H 9.511 12.852 -4.396 1.00 . A A . 80 MET HG2 1 1
25 74079 1 1 80 MET HG3 H 9.250 11.203 -4.997 1.00 . A A . 80 MET HG3 1 1
25 74080 1 1 80 MET N N 11.398 12.903 -1.705 1.00 . A A . 80 MET N 1 1
25 74081 1 1 80 MET O O 11.063 10.648 -0.177 1.00 . A A . 80 MET O 1 1
25 74082 1 1 80 MET SD S 7.479 11.911 -3.542 1.00 . A A . 80 MET SD 1 1
25 74083 1 1 81 LYS C C 7.523 8.924 0.286 1.00 . A A . 81 LYS C 1 1
25 74084 1 1 81 LYS CA C 8.600 9.857 0.831 1.00 . A A . 81 LYS CA 1 1
25 74085 1 1 81 LYS CB C 8.245 10.420 2.209 1.00 . A A . 81 LYS CB 1 1
25 74086 1 1 81 LYS CD C 7.887 9.951 4.656 1.00 . A A . 81 LYS CD 1 1
25 74087 1 1 81 LYS CE C 7.939 8.864 5.710 1.00 . A A . 81 LYS CE 1 1
25 74088 1 1 81 LYS CG C 8.194 9.354 3.295 1.00 . A A . 81 LYS CG 1 1
25 74089 1 1 81 LYS H H 8.023 11.416 -0.510 1.00 . A A . 81 LYS H 1 1
25 74090 1 1 81 LYS HA H 9.510 9.296 0.929 1.00 . A A . 81 LYS HA 1 1
25 74091 1 1 81 LYS HB2 H 8.996 11.160 2.485 1.00 . A A . 81 LYS HB2 1 1
25 74092 1 1 81 LYS HB3 H 7.286 10.908 2.159 1.00 . A A . 81 LYS HB3 1 1
25 74093 1 1 81 LYS HD2 H 8.625 10.719 4.889 1.00 . A A . 81 LYS HD2 1 1
25 74094 1 1 81 LYS HD3 H 6.893 10.395 4.638 1.00 . A A . 81 LYS HD3 1 1
25 74095 1 1 81 LYS HE2 H 7.273 8.051 5.408 1.00 . A A . 81 LYS HE2 1 1
25 74096 1 1 81 LYS HE3 H 8.957 8.469 5.765 1.00 . A A . 81 LYS HE3 1 1
25 74097 1 1 81 LYS HG2 H 7.422 8.625 3.047 1.00 . A A . 81 LYS HG2 1 1
25 74098 1 1 81 LYS HG3 H 9.155 8.846 3.341 1.00 . A A . 81 LYS HG3 1 1
25 74099 1 1 81 LYS HZ1 H 8.144 10.056 7.400 1.00 . A A . 81 LYS HZ1 1 1
25 74100 1 1 81 LYS HZ2 H 7.556 8.542 7.722 1.00 . A A . 81 LYS HZ2 1 1
25 74101 1 1 81 LYS HZ3 H 6.573 9.675 7.043 1.00 . A A . 81 LYS HZ3 1 1
25 74102 1 1 81 LYS N N 8.829 10.909 -0.156 1.00 . A A . 81 LYS N 1 1
25 74103 1 1 81 LYS NZ N 7.523 9.334 7.074 1.00 . A A . 81 LYS NZ 1 1
25 74104 1 1 81 LYS O O 6.504 9.381 -0.238 1.00 . A A . 81 LYS O 1 1
25 74105 1 1 82 LEU C C 6.566 5.596 0.959 1.00 . A A . 82 LEU C 1 1
25 74106 1 1 82 LEU CA C 6.901 6.587 -0.148 1.00 . A A . 82 LEU CA 1 1
25 74107 1 1 82 LEU CB C 7.652 5.891 -1.305 1.00 . A A . 82 LEU CB 1 1
25 74108 1 1 82 LEU CD1 C 7.451 3.352 -1.389 1.00 . A A . 82 LEU CD1 1 1
25 74109 1 1 82 LEU CD2 C 5.641 4.726 -2.370 1.00 . A A . 82 LEU CD2 1 1
25 74110 1 1 82 LEU CG C 7.115 4.663 -2.086 1.00 . A A . 82 LEU CG 1 1
25 74111 1 1 82 LEU H H 8.628 7.327 0.862 1.00 . A A . 82 LEU H 1 1
25 74112 1 1 82 LEU HA H 5.981 7.030 -0.523 1.00 . A A . 82 LEU HA 1 1
25 74113 1 1 82 LEU HB2 H 7.844 6.664 -2.046 1.00 . A A . 82 LEU HB2 1 1
25 74114 1 1 82 LEU HB3 H 8.623 5.599 -0.910 1.00 . A A . 82 LEU HB3 1 1
25 74115 1 1 82 LEU HD11 H 7.124 2.514 -2.009 1.00 . A A . 82 LEU HD11 1 1
25 74116 1 1 82 LEU HD12 H 6.952 3.300 -0.424 1.00 . A A . 82 LEU HD12 1 1
25 74117 1 1 82 LEU HD13 H 8.528 3.281 -1.243 1.00 . A A . 82 LEU HD13 1 1
25 74118 1 1 82 LEU HD21 H 5.079 4.596 -1.451 1.00 . A A . 82 LEU HD21 1 1
25 74119 1 1 82 LEU HD22 H 5.372 3.931 -3.066 1.00 . A A . 82 LEU HD22 1 1
25 74120 1 1 82 LEU HD23 H 5.395 5.685 -2.813 1.00 . A A . 82 LEU HD23 1 1
25 74121 1 1 82 LEU HG H 7.625 4.650 -3.048 1.00 . A A . 82 LEU HG 1 1
25 74122 1 1 82 LEU N N 7.776 7.628 0.392 1.00 . A A . 82 LEU N 1 1
25 74123 1 1 82 LEU O O 7.451 5.153 1.685 1.00 . A A . 82 LEU O 1 1
25 74124 1 1 83 LEU C C 4.820 2.891 1.317 1.00 . A A . 83 LEU C 1 1
25 74125 1 1 83 LEU CA C 4.871 4.232 2.046 1.00 . A A . 83 LEU CA 1 1
25 74126 1 1 83 LEU CB C 3.490 4.590 2.601 1.00 . A A . 83 LEU CB 1 1
25 74127 1 1 83 LEU CD1 C 3.638 3.666 4.951 1.00 . A A . 83 LEU CD1 1 1
25 74128 1 1 83 LEU CD2 C 1.417 4.033 3.885 1.00 . A A . 83 LEU CD2 1 1
25 74129 1 1 83 LEU CG C 2.872 3.638 3.636 1.00 . A A . 83 LEU CG 1 1
25 74130 1 1 83 LEU H H 4.594 5.662 0.476 1.00 . A A . 83 LEU H 1 1
25 74131 1 1 83 LEU HA H 5.589 4.174 2.863 1.00 . A A . 83 LEU HA 1 1
25 74132 1 1 83 LEU HB2 H 3.557 5.577 3.055 1.00 . A A . 83 LEU HB2 1 1
25 74133 1 1 83 LEU HB3 H 2.804 4.658 1.760 1.00 . A A . 83 LEU HB3 1 1
25 74134 1 1 83 LEU HD11 H 3.128 3.042 5.686 1.00 . A A . 83 LEU HD11 1 1
25 74135 1 1 83 LEU HD12 H 3.694 4.690 5.327 1.00 . A A . 83 LEU HD12 1 1
25 74136 1 1 83 LEU HD13 H 4.644 3.278 4.803 1.00 . A A . 83 LEU HD13 1 1
25 74137 1 1 83 LEU HD21 H 0.861 4.000 2.950 1.00 . A A . 83 LEU HD21 1 1
25 74138 1 1 83 LEU HD22 H 1.373 5.044 4.295 1.00 . A A . 83 LEU HD22 1 1
25 74139 1 1 83 LEU HD23 H 0.965 3.338 4.593 1.00 . A A . 83 LEU HD23 1 1
25 74140 1 1 83 LEU HG H 2.896 2.627 3.238 1.00 . A A . 83 LEU HG 1 1
25 74141 1 1 83 LEU N N 5.298 5.242 1.079 1.00 . A A . 83 LEU N 1 1
25 74142 1 1 83 LEU O O 4.172 2.771 0.273 1.00 . A A . 83 LEU O 1 1
25 74143 1 1 84 ASN C C 4.870 -0.414 2.232 1.00 . A A . 84 ASN C 1 1
25 74144 1 1 84 ASN CA C 5.512 0.556 1.250 1.00 . A A . 84 ASN CA 1 1
25 74145 1 1 84 ASN CB C 6.949 0.133 0.936 1.00 . A A . 84 ASN CB 1 1
25 74146 1 1 84 ASN CG C 7.029 -1.221 0.263 1.00 . A A . 84 ASN CG 1 1
25 74147 1 1 84 ASN H H 6.035 2.035 2.711 1.00 . A A . 84 ASN H 1 1
25 74148 1 1 84 ASN HA H 4.929 0.566 0.331 1.00 . A A . 84 ASN HA 1 1
25 74149 1 1 84 ASN HB2 H 7.404 0.875 0.287 1.00 . A A . 84 ASN HB2 1 1
25 74150 1 1 84 ASN HB3 H 7.515 0.087 1.867 1.00 . A A . 84 ASN HB3 1 1
25 74151 1 1 84 ASN HD21 H 6.105 -2.432 -1.029 1.00 . A A . 84 ASN HD21 1 1
25 74152 1 1 84 ASN HD22 H 5.318 -0.896 -0.756 1.00 . A A . 84 ASN HD22 1 1
25 74153 1 1 84 ASN N N 5.501 1.891 1.851 1.00 . A A . 84 ASN N 1 1
25 74154 1 1 84 ASN ND2 N 6.074 -1.535 -0.573 1.00 . A A . 84 ASN ND2 1 1
25 74155 1 1 84 ASN O O 5.447 -0.721 3.269 1.00 . A A . 84 ASN O 1 1
25 74156 1 1 84 ASN OD1 O 7.958 -1.966 0.495 1.00 . A A . 84 ASN OD1 1 1
25 74157 1 1 85 VAL C C 2.937 -3.193 2.308 1.00 . A A . 85 VAL C 1 1
25 74158 1 1 85 VAL CA C 2.928 -1.760 2.810 1.00 . A A . 85 VAL CA 1 1
25 74159 1 1 85 VAL CB C 1.449 -1.308 2.967 1.00 . A A . 85 VAL CB 1 1
25 74160 1 1 85 VAL CG1 C 0.759 -2.106 4.092 1.00 . A A . 85 VAL CG1 1 1
25 74161 1 1 85 VAL CG2 C 1.370 0.194 3.263 1.00 . A A . 85 VAL CG2 1 1
25 74162 1 1 85 VAL H H 3.244 -0.618 1.031 1.00 . A A . 85 VAL H 1 1
25 74163 1 1 85 VAL HA H 3.398 -1.729 3.788 1.00 . A A . 85 VAL HA 1 1
25 74164 1 1 85 VAL HB H 0.923 -1.495 2.034 1.00 . A A . 85 VAL HB 1 1
25 74165 1 1 85 VAL HG11 H -0.253 -1.740 4.239 1.00 . A A . 85 VAL HG11 1 1
25 74166 1 1 85 VAL HG12 H 0.715 -3.164 3.820 1.00 . A A . 85 VAL HG12 1 1
25 74167 1 1 85 VAL HG13 H 1.321 -1.998 5.022 1.00 . A A . 85 VAL HG13 1 1
25 74168 1 1 85 VAL HG21 H 2.053 0.452 4.069 1.00 . A A . 85 VAL HG21 1 1
25 74169 1 1 85 VAL HG22 H 1.639 0.757 2.370 1.00 . A A . 85 VAL HG22 1 1
25 74170 1 1 85 VAL HG23 H 0.358 0.460 3.556 1.00 . A A . 85 VAL HG23 1 1
25 74171 1 1 85 VAL N N 3.671 -0.878 1.909 1.00 . A A . 85 VAL N 1 1
25 74172 1 1 85 VAL O O 2.367 -3.484 1.260 1.00 . A A . 85 VAL O 1 1
25 74173 1 1 86 PHE C C 2.330 -6.171 3.265 1.00 . A A . 86 PHE C 1 1
25 74174 1 1 86 PHE CA C 3.600 -5.503 2.749 1.00 . A A . 86 PHE CA 1 1
25 74175 1 1 86 PHE CB C 4.777 -6.197 3.444 1.00 . A A . 86 PHE CB 1 1
25 74176 1 1 86 PHE CD1 C 6.815 -4.765 3.865 1.00 . A A . 86 PHE CD1 1 1
25 74177 1 1 86 PHE CD2 C 6.725 -6.108 1.851 1.00 . A A . 86 PHE CD2 1 1
25 74178 1 1 86 PHE CE1 C 8.088 -4.281 3.498 1.00 . A A . 86 PHE CE1 1 1
25 74179 1 1 86 PHE CE2 C 8.000 -5.631 1.476 1.00 . A A . 86 PHE CE2 1 1
25 74180 1 1 86 PHE CG C 6.125 -5.677 3.043 1.00 . A A . 86 PHE CG 1 1
25 74181 1 1 86 PHE CZ C 8.684 -4.719 2.302 1.00 . A A . 86 PHE CZ 1 1
25 74182 1 1 86 PHE H H 4.046 -3.764 3.908 1.00 . A A . 86 PHE H 1 1
25 74183 1 1 86 PHE HA H 3.678 -5.639 1.670 1.00 . A A . 86 PHE HA 1 1
25 74184 1 1 86 PHE HB2 H 4.667 -6.072 4.515 1.00 . A A . 86 PHE HB2 1 1
25 74185 1 1 86 PHE HB3 H 4.737 -7.263 3.221 1.00 . A A . 86 PHE HB3 1 1
25 74186 1 1 86 PHE HD1 H 6.370 -4.434 4.787 1.00 . A A . 86 PHE HD1 1 1
25 74187 1 1 86 PHE HD2 H 6.213 -6.814 1.215 1.00 . A A . 86 PHE HD2 1 1
25 74188 1 1 86 PHE HE1 H 8.603 -3.578 4.134 1.00 . A A . 86 PHE HE1 1 1
25 74189 1 1 86 PHE HE2 H 8.450 -5.965 0.554 1.00 . A A . 86 PHE HE2 1 1
25 74190 1 1 86 PHE HZ H 9.662 -4.361 2.020 1.00 . A A . 86 PHE HZ 1 1
25 74191 1 1 86 PHE N N 3.569 -4.078 3.065 1.00 . A A . 86 PHE N 1 1
25 74192 1 1 86 PHE O O 1.711 -5.701 4.220 1.00 . A A . 86 PHE O 1 1
25 74193 1 1 87 PHE C C 1.493 -9.534 3.230 1.00 . A A . 87 PHE C 1 1
25 74194 1 1 87 PHE CA C 0.892 -8.141 3.133 1.00 . A A . 87 PHE CA 1 1
25 74195 1 1 87 PHE CB C -0.288 -8.116 2.163 1.00 . A A . 87 PHE CB 1 1
25 74196 1 1 87 PHE CD1 C -1.073 -5.720 1.981 1.00 . A A . 87 PHE CD1 1 1
25 74197 1 1 87 PHE CD2 C -2.426 -7.306 3.224 1.00 . A A . 87 PHE CD2 1 1
25 74198 1 1 87 PHE CE1 C -2.003 -4.693 2.271 1.00 . A A . 87 PHE CE1 1 1
25 74199 1 1 87 PHE CE2 C -3.361 -6.288 3.519 1.00 . A A . 87 PHE CE2 1 1
25 74200 1 1 87 PHE CG C -1.279 -7.028 2.456 1.00 . A A . 87 PHE CG 1 1
25 74201 1 1 87 PHE CZ C -3.149 -4.981 3.042 1.00 . A A . 87 PHE CZ 1 1
25 74202 1 1 87 PHE H H 2.490 -7.593 1.849 1.00 . A A . 87 PHE H 1 1
25 74203 1 1 87 PHE HA H 0.562 -7.819 4.122 1.00 . A A . 87 PHE HA 1 1
25 74204 1 1 87 PHE HB2 H 0.092 -7.989 1.150 1.00 . A A . 87 PHE HB2 1 1
25 74205 1 1 87 PHE HB3 H -0.800 -9.071 2.220 1.00 . A A . 87 PHE HB3 1 1
25 74206 1 1 87 PHE HD1 H -0.191 -5.493 1.397 1.00 . A A . 87 PHE HD1 1 1
25 74207 1 1 87 PHE HD2 H -2.592 -8.306 3.599 1.00 . A A . 87 PHE HD2 1 1
25 74208 1 1 87 PHE HE1 H -1.831 -3.692 1.909 1.00 . A A . 87 PHE HE1 1 1
25 74209 1 1 87 PHE HE2 H -4.230 -6.511 4.116 1.00 . A A . 87 PHE HE2 1 1
25 74210 1 1 87 PHE HZ H -3.855 -4.201 3.273 1.00 . A A . 87 PHE HZ 1 1
25 74211 1 1 87 PHE N N 1.978 -7.291 2.660 1.00 . A A . 87 PHE N 1 1
25 74212 1 1 87 PHE O O 1.837 -10.132 2.207 1.00 . A A . 87 PHE O 1 1
25 74213 1 1 88 SER C C 1.499 -12.203 5.604 1.00 . A A . 88 SER C 1 1
25 74214 1 1 88 SER CA C 2.329 -11.291 4.711 1.00 . A A . 88 SER CA 1 1
25 74215 1 1 88 SER CB C 3.657 -11.001 5.409 1.00 . A A . 88 SER CB 1 1
25 74216 1 1 88 SER H H 1.283 -9.508 5.254 1.00 . A A . 88 SER H 1 1
25 74217 1 1 88 SER HA H 2.526 -11.800 3.768 1.00 . A A . 88 SER HA 1 1
25 74218 1 1 88 SER HB2 H 3.460 -10.727 6.446 1.00 . A A . 88 SER HB2 1 1
25 74219 1 1 88 SER HB3 H 4.282 -11.895 5.391 1.00 . A A . 88 SER HB3 1 1
25 74220 1 1 88 SER HG H 4.517 -10.174 3.850 1.00 . A A . 88 SER HG 1 1
25 74221 1 1 88 SER N N 1.641 -10.026 4.451 1.00 . A A . 88 SER N 1 1
25 74222 1 1 88 SER O O 0.624 -11.746 6.327 1.00 . A A . 88 SER O 1 1
25 74223 1 1 88 SER OG O 4.334 -9.928 4.775 1.00 . A A . 88 SER OG 1 1
25 74224 1 1 89 THR C C 1.356 -14.223 7.831 1.00 . A A . 89 THR C 1 1
25 74225 1 1 89 THR CA C 1.047 -14.464 6.375 1.00 . A A . 89 THR CA 1 1
25 74226 1 1 89 THR CB C 1.512 -15.896 6.035 1.00 . A A . 89 THR CB 1 1
25 74227 1 1 89 THR CG2 C 0.934 -16.916 7.002 1.00 . A A . 89 THR CG2 1 1
25 74228 1 1 89 THR H H 2.517 -13.838 4.943 1.00 . A A . 89 THR H 1 1
25 74229 1 1 89 THR HA H -0.024 -14.365 6.210 1.00 . A A . 89 THR HA 1 1
25 74230 1 1 89 THR HB H 2.599 -15.938 6.099 1.00 . A A . 89 THR HB 1 1
25 74231 1 1 89 THR HG1 H 1.782 -15.834 4.098 1.00 . A A . 89 THR HG1 1 1
25 74232 1 1 89 THR HG21 H -0.144 -16.792 7.076 1.00 . A A . 89 THR HG21 1 1
25 74233 1 1 89 THR HG22 H 1.393 -16.773 7.994 1.00 . A A . 89 THR HG22 1 1
25 74234 1 1 89 THR HG23 H 1.167 -17.919 6.649 1.00 . A A . 89 THR HG23 1 1
25 74235 1 1 89 THR N N 1.778 -13.494 5.566 1.00 . A A . 89 THR N 1 1
25 74236 1 1 89 THR O O 0.463 -14.157 8.682 1.00 . A A . 89 THR O 1 1
25 74237 1 1 89 THR OG1 O 1.119 -16.210 4.695 1.00 . A A . 89 THR OG1 1 1
25 74238 1 1 90 GLU C C 4.327 -13.003 9.316 1.00 . A A . 90 GLU C 1 1
25 74239 1 1 90 GLU CA C 3.099 -13.859 9.451 1.00 . A A . 90 GLU CA 1 1
25 74240 1 1 90 GLU CB C 3.361 -15.187 10.174 1.00 . A A . 90 GLU CB 1 1
25 74241 1 1 90 GLU CD C 4.219 -17.531 10.097 1.00 . A A . 90 GLU CD 1 1
25 74242 1 1 90 GLU CG C 4.327 -16.138 9.495 1.00 . A A . 90 GLU CG 1 1
25 74243 1 1 90 GLU H H 3.325 -14.107 7.374 1.00 . A A . 90 GLU H 1 1
25 74244 1 1 90 GLU HA H 2.355 -13.302 10.008 1.00 . A A . 90 GLU HA 1 1
25 74245 1 1 90 GLU HB2 H 3.724 -14.976 11.179 1.00 . A A . 90 GLU HB2 1 1
25 74246 1 1 90 GLU HB3 H 2.404 -15.703 10.266 1.00 . A A . 90 GLU HB3 1 1
25 74247 1 1 90 GLU HG2 H 4.090 -16.198 8.432 1.00 . A A . 90 GLU HG2 1 1
25 74248 1 1 90 GLU HG3 H 5.345 -15.763 9.612 1.00 . A A . 90 GLU HG3 1 1
25 74249 1 1 90 GLU N N 2.630 -14.075 8.111 1.00 . A A . 90 GLU N 1 1
25 74250 1 1 90 GLU O O 4.758 -12.697 8.204 1.00 . A A . 90 GLU O 1 1
25 74251 1 1 90 GLU OE1 O 4.483 -17.679 11.313 1.00 . A A . 90 GLU OE1 1 1
25 74252 1 1 90 GLU OE2 O 3.849 -18.473 9.363 1.00 . A A . 90 GLU OE2 1 1
25 74253 1 1 91 ALA C C 7.307 -12.414 10.530 1.00 . A A . 91 ALA C 1 1
25 74254 1 1 91 ALA CA C 5.971 -11.660 10.460 1.00 . A A . 91 ALA CA 1 1
25 74255 1 1 91 ALA CB C 5.830 -10.711 11.654 1.00 . A A . 91 ALA CB 1 1
25 74256 1 1 91 ALA H H 4.479 -12.926 11.311 1.00 . A A . 91 ALA H 1 1
25 74257 1 1 91 ALA HA H 5.939 -11.072 9.544 1.00 . A A . 91 ALA HA 1 1
25 74258 1 1 91 ALA HB1 H 6.516 -9.877 11.530 1.00 . A A . 91 ALA HB1 1 1
25 74259 1 1 91 ALA HB2 H 4.812 -10.333 11.704 1.00 . A A . 91 ALA HB2 1 1
25 74260 1 1 91 ALA HB3 H 6.068 -11.245 12.576 1.00 . A A . 91 ALA HB3 1 1
25 74261 1 1 91 ALA N N 4.856 -12.588 10.444 1.00 . A A . 91 ALA N 1 1
25 74262 1 1 91 ALA O O 7.394 -13.453 11.185 1.00 . A A . 91 ALA O 1 1
25 74263 1 1 92 PRO C C 10.202 -12.587 11.406 1.00 . A A . 92 PRO C 1 1
25 74264 1 1 92 PRO CA C 9.674 -12.531 9.972 1.00 . A A . 92 PRO CA 1 1
25 74265 1 1 92 PRO CB C 10.554 -11.642 9.087 1.00 . A A . 92 PRO CB 1 1
25 74266 1 1 92 PRO CD C 8.431 -10.681 9.031 1.00 . A A . 92 PRO CD 1 1
25 74267 1 1 92 PRO CG C 9.873 -10.369 9.050 1.00 . A A . 92 PRO CG 1 1
25 74268 1 1 92 PRO HA H 9.626 -13.542 9.562 1.00 . A A . 92 PRO HA 1 1
25 74269 1 1 92 PRO HB2 H 11.547 -11.536 9.518 1.00 . A A . 92 PRO HB2 1 1
25 74270 1 1 92 PRO HB3 H 10.612 -12.050 8.085 1.00 . A A . 92 PRO HB3 1 1
25 74271 1 1 92 PRO HD2 H 7.857 -9.861 9.462 1.00 . A A . 92 PRO HD2 1 1
25 74272 1 1 92 PRO HD3 H 8.097 -10.908 8.015 1.00 . A A . 92 PRO HD3 1 1
25 74273 1 1 92 PRO HG2 H 10.101 -9.824 9.947 1.00 . A A . 92 PRO HG2 1 1
25 74274 1 1 92 PRO HG3 H 10.160 -9.801 8.165 1.00 . A A . 92 PRO HG3 1 1
25 74275 1 1 92 PRO N N 8.359 -11.887 9.876 1.00 . A A . 92 PRO N 1 1
25 74276 1 1 92 PRO O O 9.946 -11.693 12.213 1.00 . A A . 92 PRO O 1 1
25 74277 1 1 93 VAL C C 12.656 -13.108 13.504 1.00 . A A . 93 VAL C 1 1
25 74278 1 1 93 VAL CA C 11.393 -13.877 13.103 1.00 . A A . 93 VAL CA 1 1
25 74279 1 1 93 VAL CB C 11.633 -15.401 13.349 1.00 . A A . 93 VAL CB 1 1
25 74280 1 1 93 VAL CG1 C 10.322 -16.180 13.149 1.00 . A A . 93 VAL CG1 1 1
25 74281 1 1 93 VAL CG2 C 12.720 -15.966 12.401 1.00 . A A . 93 VAL CG2 1 1
25 74282 1 1 93 VAL H H 11.149 -14.338 11.016 1.00 . A A . 93 VAL H 1 1
25 74283 1 1 93 VAL HA H 10.598 -13.558 13.776 1.00 . A A . 93 VAL HA 1 1
25 74284 1 1 93 VAL HB H 11.961 -15.538 14.378 1.00 . A A . 93 VAL HB 1 1
25 74285 1 1 93 VAL HG11 H 10.473 -17.224 13.419 1.00 . A A . 93 VAL HG11 1 1
25 74286 1 1 93 VAL HG12 H 9.543 -15.758 13.784 1.00 . A A . 93 VAL HG12 1 1
25 74287 1 1 93 VAL HG13 H 10.003 -16.124 12.107 1.00 . A A . 93 VAL HG13 1 1
25 74288 1 1 93 VAL HG21 H 13.663 -15.446 12.565 1.00 . A A . 93 VAL HG21 1 1
25 74289 1 1 93 VAL HG22 H 12.865 -17.027 12.610 1.00 . A A . 93 VAL HG22 1 1
25 74290 1 1 93 VAL HG23 H 12.415 -15.850 11.360 1.00 . A A . 93 VAL HG23 1 1
25 74291 1 1 93 VAL N N 10.929 -13.647 11.727 1.00 . A A . 93 VAL N 1 1
25 74292 1 1 93 VAL O O 12.920 -12.909 14.688 1.00 . A A . 93 VAL O 1 1
25 74293 1 1 94 ASP C C 14.468 -10.479 12.976 1.00 . A A . 94 ASP C 1 1
25 74294 1 1 94 ASP CA C 14.705 -11.984 12.808 1.00 . A A . 94 ASP CA 1 1
25 74295 1 1 94 ASP CB C 15.695 -12.244 11.666 1.00 . A A . 94 ASP CB 1 1
25 74296 1 1 94 ASP CG C 17.069 -11.652 11.929 1.00 . A A . 94 ASP CG 1 1
25 74297 1 1 94 ASP H H 13.184 -12.854 11.572 1.00 . A A . 94 ASP H 1 1
25 74298 1 1 94 ASP HA H 15.131 -12.375 13.733 1.00 . A A . 94 ASP HA 1 1
25 74299 1 1 94 ASP HB2 H 15.798 -13.319 11.532 1.00 . A A . 94 ASP HB2 1 1
25 74300 1 1 94 ASP HB3 H 15.295 -11.817 10.747 1.00 . A A . 94 ASP HB3 1 1
25 74301 1 1 94 ASP N N 13.445 -12.685 12.529 1.00 . A A . 94 ASP N 1 1
25 74302 1 1 94 ASP O O 14.633 -9.735 12.028 1.00 . A A . 94 ASP O 1 1
25 74303 1 1 94 ASP OD1 O 17.733 -11.247 10.944 1.00 . A A . 94 ASP OD1 1 1
25 74304 1 1 94 ASP OD2 O 17.496 -11.599 13.104 1.00 . A A . 94 ASP OD2 1 1
25 74305 1 1 95 ASP C C 13.602 -7.649 13.418 1.00 . A A . 95 ASP C 1 1
25 74306 1 1 95 ASP CA C 13.774 -8.654 14.561 1.00 . A A . 95 ASP CA 1 1
25 74307 1 1 95 ASP CB C 14.790 -8.101 15.567 1.00 . A A . 95 ASP CB 1 1
25 74308 1 1 95 ASP CG C 14.371 -6.727 16.122 1.00 . A A . 95 ASP CG 1 1
25 74309 1 1 95 ASP H H 13.943 -10.768 14.897 1.00 . A A . 95 ASP H 1 1
25 74310 1 1 95 ASP HA H 12.821 -8.674 15.085 1.00 . A A . 95 ASP HA 1 1
25 74311 1 1 95 ASP HB2 H 14.883 -8.803 16.395 1.00 . A A . 95 ASP HB2 1 1
25 74312 1 1 95 ASP HB3 H 15.757 -8.002 15.087 1.00 . A A . 95 ASP HB3 1 1
25 74313 1 1 95 ASP N N 14.069 -10.067 14.182 1.00 . A A . 95 ASP N 1 1
25 74314 1 1 95 ASP O O 14.491 -6.858 13.086 1.00 . A A . 95 ASP O 1 1
25 74315 1 1 95 ASP OD1 O 15.167 -6.137 16.877 1.00 . A A . 95 ASP OD1 1 1
25 74316 1 1 95 ASP OD2 O 13.248 -6.246 15.812 1.00 . A A . 95 ASP OD2 1 1
25 74317 1 1 96 TRP C C 11.386 -5.559 12.337 1.00 . A A . 96 TRP C 1 1
25 74318 1 1 96 TRP CA C 12.041 -6.803 11.763 1.00 . A A . 96 TRP CA 1 1
25 74319 1 1 96 TRP CB C 11.031 -7.510 10.888 1.00 . A A . 96 TRP CB 1 1
25 74320 1 1 96 TRP CD1 C 9.377 -8.711 12.449 1.00 . A A . 96 TRP CD1 1 1
25 74321 1 1 96 TRP CD2 C 8.633 -6.776 11.660 1.00 . A A . 96 TRP CD2 1 1
25 74322 1 1 96 TRP CE2 C 7.659 -7.313 12.548 1.00 . A A . 96 TRP CE2 1 1
25 74323 1 1 96 TRP CE3 C 8.380 -5.537 11.046 1.00 . A A . 96 TRP CE3 1 1
25 74324 1 1 96 TRP CG C 9.736 -7.693 11.629 1.00 . A A . 96 TRP CG 1 1
25 74325 1 1 96 TRP CH2 C 6.237 -5.415 12.231 1.00 . A A . 96 TRP CH2 1 1
25 74326 1 1 96 TRP CZ2 C 6.457 -6.640 12.839 1.00 . A A . 96 TRP CZ2 1 1
25 74327 1 1 96 TRP CZ3 C 7.200 -4.862 11.329 1.00 . A A . 96 TRP CZ3 1 1
25 74328 1 1 96 TRP H H 11.761 -8.368 13.122 1.00 . A A . 96 TRP H 1 1
25 74329 1 1 96 TRP HA H 12.912 -6.533 11.179 1.00 . A A . 96 TRP HA 1 1
25 74330 1 1 96 TRP HB2 H 10.852 -6.913 9.996 1.00 . A A . 96 TRP HB2 1 1
25 74331 1 1 96 TRP HB3 H 11.438 -8.474 10.601 1.00 . A A . 96 TRP HB3 1 1
25 74332 1 1 96 TRP HD1 H 9.996 -9.580 12.650 1.00 . A A . 96 TRP HD1 1 1
25 74333 1 1 96 TRP HE1 H 7.706 -9.144 13.648 1.00 . A A . 96 TRP HE1 1 1
25 74334 1 1 96 TRP HE3 H 9.104 -5.110 10.365 1.00 . A A . 96 TRP HE3 1 1
25 74335 1 1 96 TRP HH2 H 5.330 -4.870 12.438 1.00 . A A . 96 TRP HH2 1 1
25 74336 1 1 96 TRP HZ2 H 5.737 -7.062 13.521 1.00 . A A . 96 TRP HZ2 1 1
25 74337 1 1 96 TRP HZ3 H 7.021 -3.915 10.846 1.00 . A A . 96 TRP HZ3 1 1
25 74338 1 1 96 TRP N N 12.424 -7.694 12.828 1.00 . A A . 96 TRP N 1 1
25 74339 1 1 96 TRP NE1 N 8.150 -8.505 13.001 1.00 . A A . 96 TRP NE1 1 1
25 74340 1 1 96 TRP O O 11.200 -4.577 11.643 1.00 . A A . 96 TRP O 1 1
25 74341 1 1 97 GLU C C 11.366 -3.317 14.262 1.00 . A A . 97 GLU C 1 1
25 74342 1 1 97 GLU CA C 10.367 -4.450 14.233 1.00 . A A . 97 GLU CA 1 1
25 74343 1 1 97 GLU CB C 9.886 -4.766 15.643 1.00 . A A . 97 GLU CB 1 1
25 74344 1 1 97 GLU CD C 8.086 -5.826 17.060 1.00 . A A . 97 GLU CD 1 1
25 74345 1 1 97 GLU CG C 8.654 -5.649 15.661 1.00 . A A . 97 GLU CG 1 1
25 74346 1 1 97 GLU H H 11.192 -6.421 14.161 1.00 . A A . 97 GLU H 1 1
25 74347 1 1 97 GLU HA H 9.513 -4.147 13.628 1.00 . A A . 97 GLU HA 1 1
25 74348 1 1 97 GLU HB2 H 10.689 -5.252 16.196 1.00 . A A . 97 GLU HB2 1 1
25 74349 1 1 97 GLU HB3 H 9.643 -3.824 16.134 1.00 . A A . 97 GLU HB3 1 1
25 74350 1 1 97 GLU HG2 H 7.891 -5.195 15.029 1.00 . A A . 97 GLU HG2 1 1
25 74351 1 1 97 GLU HG3 H 8.911 -6.625 15.247 1.00 . A A . 97 GLU HG3 1 1
25 74352 1 1 97 GLU N N 11.020 -5.596 13.609 1.00 . A A . 97 GLU N 1 1
25 74353 1 1 97 GLU O O 11.003 -2.158 14.162 1.00 . A A . 97 GLU O 1 1
25 74354 1 1 97 GLU OE1 O 7.145 -6.634 17.219 1.00 . A A . 97 GLU OE1 1 1
25 74355 1 1 97 GLU OE2 O 8.569 -5.150 17.999 1.00 . A A . 97 GLU OE2 1 1
25 74356 1 1 98 GLU C C 13.640 -1.967 12.919 1.00 . A A . 98 GLU C 1 1
25 74357 1 1 98 GLU CA C 13.700 -2.669 14.284 1.00 . A A . 98 GLU CA 1 1
25 74358 1 1 98 GLU CB C 15.047 -3.367 14.517 1.00 . A A . 98 GLU CB 1 1
25 74359 1 1 98 GLU CD C 16.316 -1.231 15.183 1.00 . A A . 98 GLU CD 1 1
25 74360 1 1 98 GLU CG C 16.293 -2.506 14.334 1.00 . A A . 98 GLU CG 1 1
25 74361 1 1 98 GLU H H 12.892 -4.638 14.524 1.00 . A A . 98 GLU H 1 1
25 74362 1 1 98 GLU HA H 13.561 -1.914 15.052 1.00 . A A . 98 GLU HA 1 1
25 74363 1 1 98 GLU HB2 H 15.048 -3.763 15.532 1.00 . A A . 98 GLU HB2 1 1
25 74364 1 1 98 GLU HB3 H 15.118 -4.210 13.831 1.00 . A A . 98 GLU HB3 1 1
25 74365 1 1 98 GLU HG2 H 17.170 -3.108 14.577 1.00 . A A . 98 GLU HG2 1 1
25 74366 1 1 98 GLU HG3 H 16.363 -2.225 13.287 1.00 . A A . 98 GLU HG3 1 1
25 74367 1 1 98 GLU N N 12.636 -3.656 14.377 1.00 . A A . 98 GLU N 1 1
25 74368 1 1 98 GLU O O 13.910 -0.777 12.819 1.00 . A A . 98 GLU O 1 1
25 74369 1 1 98 GLU OE1 O 15.579 -1.117 16.189 1.00 . A A . 98 GLU OE1 1 1
25 74370 1 1 98 GLU OE2 O 17.098 -0.321 14.810 1.00 . A A . 98 GLU OE2 1 1
25 74371 1 1 99 ILE C C 11.965 -1.179 10.473 1.00 . A A . 99 ILE C 1 1
25 74372 1 1 99 ILE CA C 13.163 -2.124 10.522 1.00 . A A . 99 ILE CA 1 1
25 74373 1 1 99 ILE CB C 13.005 -3.234 9.410 1.00 . A A . 99 ILE CB 1 1
25 74374 1 1 99 ILE CD1 C 15.490 -3.837 10.043 1.00 . A A . 99 ILE CD1 1 1
25 74375 1 1 99 ILE CG1 C 14.129 -4.290 9.492 1.00 . A A . 99 ILE CG1 1 1
25 74376 1 1 99 ILE CG2 C 12.947 -2.612 7.989 1.00 . A A . 99 ILE CG2 1 1
25 74377 1 1 99 ILE H H 13.018 -3.667 12.004 1.00 . A A . 99 ILE H 1 1
25 74378 1 1 99 ILE HA H 14.060 -1.552 10.319 1.00 . A A . 99 ILE HA 1 1
25 74379 1 1 99 ILE HB H 12.064 -3.749 9.572 1.00 . A A . 99 ILE HB 1 1
25 74380 1 1 99 ILE HD11 H 16.262 -4.494 9.661 1.00 . A A . 99 ILE HD11 1 1
25 74381 1 1 99 ILE HD12 H 15.704 -2.806 9.743 1.00 . A A . 99 ILE HD12 1 1
25 74382 1 1 99 ILE HD13 H 15.468 -3.917 11.136 1.00 . A A . 99 ILE HD13 1 1
25 74383 1 1 99 ILE HG12 H 13.776 -5.097 10.122 1.00 . A A . 99 ILE HG12 1 1
25 74384 1 1 99 ILE HG13 H 14.281 -4.703 8.498 1.00 . A A . 99 ILE HG13 1 1
25 74385 1 1 99 ILE HG21 H 13.693 -1.819 7.896 1.00 . A A . 99 ILE HG21 1 1
25 74386 1 1 99 ILE HG22 H 13.127 -3.384 7.221 1.00 . A A . 99 ILE HG22 1 1
25 74387 1 1 99 ILE HG23 H 11.946 -2.196 7.839 1.00 . A A . 99 ILE HG23 1 1
25 74388 1 1 99 ILE N N 13.260 -2.692 11.876 1.00 . A A . 99 ILE N 1 1
25 74389 1 1 99 ILE O O 12.032 -0.107 9.886 1.00 . A A . 99 ILE O 1 1
25 74390 1 1 100 ALA C C 9.920 0.546 11.973 1.00 . A A . 100 ALA C 1 1
25 74391 1 1 100 ALA CA C 9.675 -0.734 11.160 1.00 . A A . 100 ALA CA 1 1
25 74392 1 1 100 ALA CB C 8.520 -1.532 11.747 1.00 . A A . 100 ALA CB 1 1
25 74393 1 1 100 ALA H H 10.862 -2.468 11.583 1.00 . A A . 100 ALA H 1 1
25 74394 1 1 100 ALA HA H 9.413 -0.443 10.148 1.00 . A A . 100 ALA HA 1 1
25 74395 1 1 100 ALA HB1 H 8.375 -2.431 11.154 1.00 . A A . 100 ALA HB1 1 1
25 74396 1 1 100 ALA HB2 H 8.743 -1.806 12.778 1.00 . A A . 100 ALA HB2 1 1
25 74397 1 1 100 ALA HB3 H 7.611 -0.929 11.717 1.00 . A A . 100 ALA HB3 1 1
25 74398 1 1 100 ALA N N 10.874 -1.569 11.112 1.00 . A A . 100 ALA N 1 1
25 74399 1 1 100 ALA O O 9.227 1.544 11.807 1.00 . A A . 100 ALA O 1 1
25 74400 1 1 101 LYS C C 12.265 2.596 12.982 1.00 . A A . 101 LYS C 1 1
25 74401 1 1 101 LYS CA C 11.270 1.667 13.674 1.00 . A A . 101 LYS CA 1 1
25 74402 1 1 101 LYS CB C 11.859 1.209 15.019 1.00 . A A . 101 LYS CB 1 1
25 74403 1 1 101 LYS CD C 11.401 0.385 17.395 1.00 . A A . 101 LYS CD 1 1
25 74404 1 1 101 LYS CE C 12.428 -0.761 17.442 1.00 . A A . 101 LYS CE 1 1
25 74405 1 1 101 LYS CG C 10.816 0.635 15.990 1.00 . A A . 101 LYS CG 1 1
25 74406 1 1 101 LYS H H 11.456 -0.342 12.941 1.00 . A A . 101 LYS H 1 1
25 74407 1 1 101 LYS HA H 10.367 2.246 13.872 1.00 . A A . 101 LYS HA 1 1
25 74408 1 1 101 LYS HB2 H 12.629 0.464 14.830 1.00 . A A . 101 LYS HB2 1 1
25 74409 1 1 101 LYS HB3 H 12.325 2.068 15.502 1.00 . A A . 101 LYS HB3 1 1
25 74410 1 1 101 LYS HD2 H 11.881 1.301 17.738 1.00 . A A . 101 LYS HD2 1 1
25 74411 1 1 101 LYS HD3 H 10.583 0.149 18.077 1.00 . A A . 101 LYS HD3 1 1
25 74412 1 1 101 LYS HE2 H 13.216 -0.565 16.711 1.00 . A A . 101 LYS HE2 1 1
25 74413 1 1 101 LYS HE3 H 12.884 -0.784 18.433 1.00 . A A . 101 LYS HE3 1 1
25 74414 1 1 101 LYS HG2 H 9.998 1.350 16.079 1.00 . A A . 101 LYS HG2 1 1
25 74415 1 1 101 LYS HG3 H 10.418 -0.293 15.592 1.00 . A A . 101 LYS HG3 1 1
25 74416 1 1 101 LYS HZ1 H 11.393 -2.098 16.238 1.00 . A A . 101 LYS HZ1 1 1
25 74417 1 1 101 LYS HZ2 H 11.106 -2.315 17.851 1.00 . A A . 101 LYS HZ2 1 1
25 74418 1 1 101 LYS HZ3 H 12.532 -2.820 17.190 1.00 . A A . 101 LYS HZ3 1 1
25 74419 1 1 101 LYS N N 10.916 0.510 12.845 1.00 . A A . 101 LYS N 1 1
25 74420 1 1 101 LYS NZ N 11.815 -2.105 17.161 1.00 . A A . 101 LYS NZ 1 1
25 74421 1 1 101 LYS O O 12.659 3.609 13.564 1.00 . A A . 101 LYS O 1 1
25 74422 1 1 102 LYS C C 13.156 3.562 9.674 1.00 . A A . 102 LYS C 1 1
25 74423 1 1 102 LYS CA C 13.643 3.131 11.048 1.00 . A A . 102 LYS CA 1 1
25 74424 1 1 102 LYS CB C 15.020 2.440 10.954 1.00 . A A . 102 LYS CB 1 1
25 74425 1 1 102 LYS CD C 16.485 0.544 10.191 1.00 . A A . 102 LYS CD 1 1
25 74426 1 1 102 LYS CE C 16.727 -0.118 11.541 1.00 . A A . 102 LYS CE 1 1
25 74427 1 1 102 LYS CG C 15.087 1.160 10.135 1.00 . A A . 102 LYS CG 1 1
25 74428 1 1 102 LYS H H 12.325 1.450 11.294 1.00 . A A . 102 LYS H 1 1
25 74429 1 1 102 LYS HA H 13.779 4.038 11.631 1.00 . A A . 102 LYS HA 1 1
25 74430 1 1 102 LYS HB2 H 15.723 3.126 10.510 1.00 . A A . 102 LYS HB2 1 1
25 74431 1 1 102 LYS HB3 H 15.351 2.222 11.967 1.00 . A A . 102 LYS HB3 1 1
25 74432 1 1 102 LYS HD2 H 16.577 -0.206 9.405 1.00 . A A . 102 LYS HD2 1 1
25 74433 1 1 102 LYS HD3 H 17.227 1.325 10.026 1.00 . A A . 102 LYS HD3 1 1
25 74434 1 1 102 LYS HE2 H 15.903 0.140 12.204 1.00 . A A . 102 LYS HE2 1 1
25 74435 1 1 102 LYS HE3 H 16.722 -1.201 11.408 1.00 . A A . 102 LYS HE3 1 1
25 74436 1 1 102 LYS HG2 H 14.372 0.452 10.525 1.00 . A A . 102 LYS HG2 1 1
25 74437 1 1 102 LYS HG3 H 14.843 1.383 9.098 1.00 . A A . 102 LYS HG3 1 1
25 74438 1 1 102 LYS HZ1 H 17.973 -0.032 13.183 1.00 . A A . 102 LYS HZ1 1 1
25 74439 1 1 102 LYS HZ2 H 18.079 1.294 12.209 1.00 . A A . 102 LYS HZ2 1 1
25 74440 1 1 102 LYS HZ3 H 18.788 -0.123 11.741 1.00 . A A . 102 LYS HZ3 1 1
25 74441 1 1 102 LYS N N 12.679 2.283 11.760 1.00 . A A . 102 LYS N 1 1
25 74442 1 1 102 LYS NZ N 17.998 0.288 12.213 1.00 . A A . 102 LYS NZ 1 1
25 74443 1 1 102 LYS O O 12.721 2.759 8.860 1.00 . A A . 102 LYS O 1 1
25 74444 1 1 103 THR C C 14.115 4.977 7.228 1.00 . A A . 103 THR C 1 1
25 74445 1 1 103 THR CA C 12.942 5.368 8.094 1.00 . A A . 103 THR CA 1 1
25 74446 1 1 103 THR CB C 12.823 6.902 8.066 1.00 . A A . 103 THR CB 1 1
25 74447 1 1 103 THR CG2 C 12.468 7.401 6.665 1.00 . A A . 103 THR CG2 1 1
25 74448 1 1 103 THR H H 13.558 5.497 10.124 1.00 . A A . 103 THR H 1 1
25 74449 1 1 103 THR HA H 12.028 4.915 7.712 1.00 . A A . 103 THR HA 1 1
25 74450 1 1 103 THR HB H 13.773 7.340 8.372 1.00 . A A . 103 THR HB 1 1
25 74451 1 1 103 THR HG1 H 11.004 6.802 8.799 1.00 . A A . 103 THR HG1 1 1
25 74452 1 1 103 THR HG21 H 13.264 7.137 5.953 1.00 . A A . 103 THR HG21 1 1
25 74453 1 1 103 THR HG22 H 12.366 8.483 6.686 1.00 . A A . 103 THR HG22 1 1
25 74454 1 1 103 THR HG23 H 11.532 6.953 6.334 1.00 . A A . 103 THR HG23 1 1
25 74455 1 1 103 THR N N 13.248 4.854 9.416 1.00 . A A . 103 THR N 1 1
25 74456 1 1 103 THR O O 15.270 5.241 7.568 1.00 . A A . 103 THR O 1 1
25 74457 1 1 103 THR OG1 O 11.799 7.317 8.976 1.00 . A A . 103 THR OG1 1 1
25 74458 1 1 104 PHE C C 15.122 5.251 4.355 1.00 . A A . 104 PHE C 1 1
25 74459 1 1 104 PHE CA C 14.861 3.997 5.166 1.00 . A A . 104 PHE CA 1 1
25 74460 1 1 104 PHE CB C 14.335 2.886 4.274 1.00 . A A . 104 PHE CB 1 1
25 74461 1 1 104 PHE CD1 C 15.376 3.363 2.025 1.00 . A A . 104 PHE CD1 1 1
25 74462 1 1 104 PHE CD2 C 15.969 1.314 3.183 1.00 . A A . 104 PHE CD2 1 1
25 74463 1 1 104 PHE CE1 C 16.211 3.028 0.973 1.00 . A A . 104 PHE CE1 1 1
25 74464 1 1 104 PHE CE2 C 16.803 0.948 2.111 1.00 . A A . 104 PHE CE2 1 1
25 74465 1 1 104 PHE CG C 15.248 2.519 3.148 1.00 . A A . 104 PHE CG 1 1
25 74466 1 1 104 PHE CZ C 16.936 1.815 1.002 1.00 . A A . 104 PHE CZ 1 1
25 74467 1 1 104 PHE H H 12.861 4.147 5.865 1.00 . A A . 104 PHE H 1 1
25 74468 1 1 104 PHE HA H 15.765 3.681 5.683 1.00 . A A . 104 PHE HA 1 1
25 74469 1 1 104 PHE HB2 H 14.152 2.002 4.885 1.00 . A A . 104 PHE HB2 1 1
25 74470 1 1 104 PHE HB3 H 13.388 3.208 3.848 1.00 . A A . 104 PHE HB3 1 1
25 74471 1 1 104 PHE HD1 H 14.813 4.284 1.976 1.00 . A A . 104 PHE HD1 1 1
25 74472 1 1 104 PHE HD2 H 15.875 0.654 4.033 1.00 . A A . 104 PHE HD2 1 1
25 74473 1 1 104 PHE HE1 H 16.291 3.700 0.134 1.00 . A A . 104 PHE HE1 1 1
25 74474 1 1 104 PHE HE2 H 17.327 0.006 2.138 1.00 . A A . 104 PHE HE2 1 1
25 74475 1 1 104 PHE HZ H 17.582 1.548 0.178 1.00 . A A . 104 PHE HZ 1 1
25 74476 1 1 104 PHE N N 13.828 4.362 6.102 1.00 . A A . 104 PHE N 1 1
25 74477 1 1 104 PHE O O 14.202 5.807 3.772 1.00 . A A . 104 PHE O 1 1
25 74478 1 1 105 GLU C C 17.877 6.590 2.636 1.00 . A A . 105 GLU C 1 1
25 74479 1 1 105 GLU CA C 16.703 6.897 3.542 1.00 . A A . 105 GLU CA 1 1
25 74480 1 1 105 GLU CB C 17.035 8.079 4.459 1.00 . A A . 105 GLU CB 1 1
25 74481 1 1 105 GLU CD C 15.556 9.976 5.263 1.00 . A A . 105 GLU CD 1 1
25 74482 1 1 105 GLU CG C 15.866 8.496 5.354 1.00 . A A . 105 GLU CG 1 1
25 74483 1 1 105 GLU H H 17.095 5.235 4.821 1.00 . A A . 105 GLU H 1 1
25 74484 1 1 105 GLU HA H 15.854 7.176 2.916 1.00 . A A . 105 GLU HA 1 1
25 74485 1 1 105 GLU HB2 H 17.884 7.814 5.090 1.00 . A A . 105 GLU HB2 1 1
25 74486 1 1 105 GLU HB3 H 17.320 8.926 3.835 1.00 . A A . 105 GLU HB3 1 1
25 74487 1 1 105 GLU HG2 H 14.983 7.948 5.046 1.00 . A A . 105 GLU HG2 1 1
25 74488 1 1 105 GLU HG3 H 16.098 8.237 6.388 1.00 . A A . 105 GLU HG3 1 1
25 74489 1 1 105 GLU N N 16.361 5.709 4.317 1.00 . A A . 105 GLU N 1 1
25 74490 1 1 105 GLU O O 18.902 6.065 3.065 1.00 . A A . 105 GLU O 1 1
25 74491 1 1 105 GLU OE1 O 16.481 10.803 5.394 1.00 . A A . 105 GLU OE1 1 1
25 74492 1 1 105 GLU OE2 O 14.372 10.327 5.049 1.00 . A A . 105 GLU OE2 1 1
25 74493 1 1 106 LYS C C 18.743 7.831 -0.643 1.00 . A A . 106 LYS C 1 1
25 74494 1 1 106 LYS CA C 18.748 6.688 0.349 1.00 . A A . 106 LYS CA 1 1
25 74495 1 1 106 LYS CB C 18.500 5.355 -0.378 1.00 . A A . 106 LYS CB 1 1
25 74496 1 1 106 LYS CD C 19.275 3.623 -2.047 1.00 . A A . 106 LYS CD 1 1
25 74497 1 1 106 LYS CE C 19.892 3.370 -3.432 1.00 . A A . 106 LYS CE 1 1
25 74498 1 1 106 LYS CG C 19.417 5.080 -1.582 1.00 . A A . 106 LYS CG 1 1
25 74499 1 1 106 LYS H H 16.817 7.346 1.094 1.00 . A A . 106 LYS H 1 1
25 74500 1 1 106 LYS HA H 19.722 6.650 0.836 1.00 . A A . 106 LYS HA 1 1
25 74501 1 1 106 LYS HB2 H 18.622 4.547 0.345 1.00 . A A . 106 LYS HB2 1 1
25 74502 1 1 106 LYS HB3 H 17.471 5.342 -0.730 1.00 . A A . 106 LYS HB3 1 1
25 74503 1 1 106 LYS HD2 H 19.765 2.976 -1.318 1.00 . A A . 106 LYS HD2 1 1
25 74504 1 1 106 LYS HD3 H 18.224 3.361 -2.082 1.00 . A A . 106 LYS HD3 1 1
25 74505 1 1 106 LYS HE2 H 20.880 3.834 -3.473 1.00 . A A . 106 LYS HE2 1 1
25 74506 1 1 106 LYS HE3 H 20.009 2.293 -3.568 1.00 . A A . 106 LYS HE3 1 1
25 74507 1 1 106 LYS HG2 H 19.141 5.749 -2.398 1.00 . A A . 106 LYS HG2 1 1
25 74508 1 1 106 LYS HG3 H 20.453 5.266 -1.301 1.00 . A A . 106 LYS HG3 1 1
25 74509 1 1 106 LYS HZ1 H 19.455 3.672 -5.451 1.00 . A A . 106 LYS HZ1 1 1
25 74510 1 1 106 LYS HZ2 H 18.971 4.921 -4.496 1.00 . A A . 106 LYS HZ2 1 1
25 74511 1 1 106 LYS HZ3 H 18.115 3.507 -4.513 1.00 . A A . 106 LYS HZ3 1 1
25 74512 1 1 106 LYS N N 17.705 6.915 1.367 1.00 . A A . 106 LYS N 1 1
25 74513 1 1 106 LYS NZ N 19.041 3.906 -4.560 1.00 . A A . 106 LYS NZ 1 1
25 74514 1 1 106 LYS O O 17.724 8.109 -1.254 1.00 . A A . 106 LYS O 1 1
25 74515 1 1 107 GLY C C 18.975 10.712 -1.218 1.00 . A A . 107 GLY C 1 1
25 74516 1 1 107 GLY CA C 19.909 9.631 -1.725 1.00 . A A . 107 GLY CA 1 1
25 74517 1 1 107 GLY H H 20.698 8.261 -0.288 1.00 . A A . 107 GLY H 1 1
25 74518 1 1 107 GLY HA2 H 20.922 10.023 -1.790 1.00 . A A . 107 GLY HA2 1 1
25 74519 1 1 107 GLY HA3 H 19.579 9.300 -2.712 1.00 . A A . 107 GLY HA3 1 1
25 74520 1 1 107 GLY N N 19.870 8.508 -0.803 1.00 . A A . 107 GLY N 1 1
25 74521 1 1 107 GLY O O 19.214 11.309 -0.175 1.00 . A A . 107 GLY O 1 1
25 74522 1 1 108 THR C C 15.509 11.259 -1.460 1.00 . A A . 108 THR C 1 1
25 74523 1 1 108 THR CA C 16.894 11.939 -1.560 1.00 . A A . 108 THR CA 1 1
25 74524 1 1 108 THR CB C 16.924 13.165 -2.523 1.00 . A A . 108 THR CB 1 1
25 74525 1 1 108 THR CG2 C 16.393 12.828 -3.904 1.00 . A A . 108 THR CG2 1 1
25 74526 1 1 108 THR H H 17.752 10.430 -2.805 1.00 . A A . 108 THR H 1 1
25 74527 1 1 108 THR HA H 17.144 12.303 -0.565 1.00 . A A . 108 THR HA 1 1
25 74528 1 1 108 THR HB H 17.959 13.494 -2.625 1.00 . A A . 108 THR HB 1 1
25 74529 1 1 108 THR HG1 H 15.823 14.784 -2.695 1.00 . A A . 108 THR HG1 1 1
25 74530 1 1 108 THR HG21 H 16.490 13.700 -4.546 1.00 . A A . 108 THR HG21 1 1
25 74531 1 1 108 THR HG22 H 15.341 12.549 -3.836 1.00 . A A . 108 THR HG22 1 1
25 74532 1 1 108 THR HG23 H 16.962 12.003 -4.330 1.00 . A A . 108 THR HG23 1 1
25 74533 1 1 108 THR N N 17.899 10.952 -1.954 1.00 . A A . 108 THR N 1 1
25 74534 1 1 108 THR O O 14.458 11.908 -1.540 1.00 . A A . 108 THR O 1 1
25 74535 1 1 108 THR OG1 O 16.163 14.239 -1.970 1.00 . A A . 108 THR OG1 1 1
25 74536 1 1 109 VAL C C 14.146 8.865 0.405 1.00 . A A . 109 VAL C 1 1
25 74537 1 1 109 VAL CA C 14.262 9.207 -1.062 1.00 . A A . 109 VAL CA 1 1
25 74538 1 1 109 VAL CB C 14.139 7.887 -1.909 1.00 . A A . 109 VAL CB 1 1
25 74539 1 1 109 VAL CG1 C 14.779 8.047 -3.271 1.00 . A A . 109 VAL CG1 1 1
25 74540 1 1 109 VAL CG2 C 14.701 6.674 -1.223 1.00 . A A . 109 VAL CG2 1 1
25 74541 1 1 109 VAL H H 16.385 9.426 -1.228 1.00 . A A . 109 VAL H 1 1
25 74542 1 1 109 VAL HA H 13.427 9.851 -1.328 1.00 . A A . 109 VAL HA 1 1
25 74543 1 1 109 VAL HB H 13.092 7.681 -2.044 1.00 . A A . 109 VAL HB 1 1
25 74544 1 1 109 VAL HG11 H 15.860 8.124 -3.167 1.00 . A A . 109 VAL HG11 1 1
25 74545 1 1 109 VAL HG12 H 14.545 7.163 -3.873 1.00 . A A . 109 VAL HG12 1 1
25 74546 1 1 109 VAL HG13 H 14.387 8.933 -3.763 1.00 . A A . 109 VAL HG13 1 1
25 74547 1 1 109 VAL HG21 H 14.112 6.447 -0.339 1.00 . A A . 109 VAL HG21 1 1
25 74548 1 1 109 VAL HG22 H 14.631 5.836 -1.906 1.00 . A A . 109 VAL HG22 1 1
25 74549 1 1 109 VAL HG23 H 15.731 6.840 -0.949 1.00 . A A . 109 VAL HG23 1 1
25 74550 1 1 109 VAL N N 15.510 9.944 -1.269 1.00 . A A . 109 VAL N 1 1
25 74551 1 1 109 VAL O O 15.144 8.791 1.129 1.00 . A A . 109 VAL O 1 1
25 74552 1 1 110 SER C C 11.519 7.202 2.002 1.00 . A A . 110 SER C 1 1
25 74553 1 1 110 SER CA C 12.592 8.270 2.174 1.00 . A A . 110 SER CA 1 1
25 74554 1 1 110 SER CB C 12.064 9.500 2.911 1.00 . A A . 110 SER CB 1 1
25 74555 1 1 110 SER H H 12.143 8.743 0.174 1.00 . A A . 110 SER H 1 1
25 74556 1 1 110 SER HA H 13.464 7.862 2.680 1.00 . A A . 110 SER HA 1 1
25 74557 1 1 110 SER HB2 H 12.803 10.298 2.832 1.00 . A A . 110 SER HB2 1 1
25 74558 1 1 110 SER HB3 H 11.144 9.831 2.436 1.00 . A A . 110 SER HB3 1 1
25 74559 1 1 110 SER HG H 12.642 9.420 4.760 1.00 . A A . 110 SER HG 1 1
25 74560 1 1 110 SER N N 12.916 8.648 0.821 1.00 . A A . 110 SER N 1 1
25 74561 1 1 110 SER O O 10.551 7.423 1.285 1.00 . A A . 110 SER O 1 1
25 74562 1 1 110 SER OG O 11.819 9.247 4.273 1.00 . A A . 110 SER OG 1 1
25 74563 1 1 111 VAL C C 10.336 4.492 3.861 1.00 . A A . 111 VAL C 1 1
25 74564 1 1 111 VAL CA C 10.676 4.989 2.502 1.00 . A A . 111 VAL CA 1 1
25 74565 1 1 111 VAL CB C 11.134 3.815 1.585 1.00 . A A . 111 VAL CB 1 1
25 74566 1 1 111 VAL CG1 C 10.015 2.758 1.437 1.00 . A A . 111 VAL CG1 1 1
25 74567 1 1 111 VAL CG2 C 11.503 4.331 0.204 1.00 . A A . 111 VAL CG2 1 1
25 74568 1 1 111 VAL H H 12.514 5.866 3.174 1.00 . A A . 111 VAL H 1 1
25 74569 1 1 111 VAL HA H 9.760 5.409 2.107 1.00 . A A . 111 VAL HA 1 1
25 74570 1 1 111 VAL HB H 12.011 3.347 2.024 1.00 . A A . 111 VAL HB 1 1
25 74571 1 1 111 VAL HG11 H 9.853 2.255 2.391 1.00 . A A . 111 VAL HG11 1 1
25 74572 1 1 111 VAL HG12 H 9.089 3.237 1.121 1.00 . A A . 111 VAL HG12 1 1
25 74573 1 1 111 VAL HG13 H 10.304 2.014 0.696 1.00 . A A . 111 VAL HG13 1 1
25 74574 1 1 111 VAL HG21 H 12.348 5.007 0.284 1.00 . A A . 111 VAL HG21 1 1
25 74575 1 1 111 VAL HG22 H 11.774 3.493 -0.436 1.00 . A A . 111 VAL HG22 1 1
25 74576 1 1 111 VAL HG23 H 10.650 4.856 -0.223 1.00 . A A . 111 VAL HG23 1 1
25 74577 1 1 111 VAL N N 11.678 6.044 2.613 1.00 . A A . 111 VAL N 1 1
25 74578 1 1 111 VAL O O 11.192 4.291 4.720 1.00 . A A . 111 VAL O 1 1
25 74579 1 1 112 GLU C C 7.933 2.485 5.170 1.00 . A A . 112 GLU C 1 1
25 74580 1 1 112 GLU CA C 8.512 3.891 5.300 1.00 . A A . 112 GLU CA 1 1
25 74581 1 1 112 GLU CB C 7.454 4.895 5.722 1.00 . A A . 112 GLU CB 1 1
25 74582 1 1 112 GLU CD C 6.919 6.311 7.668 1.00 . A A . 112 GLU CD 1 1
25 74583 1 1 112 GLU CG C 7.254 4.917 7.178 1.00 . A A . 112 GLU CG 1 1
25 74584 1 1 112 GLU H H 8.394 4.494 3.282 1.00 . A A . 112 GLU H 1 1
25 74585 1 1 112 GLU HA H 9.315 3.895 6.026 1.00 . A A . 112 GLU HA 1 1
25 74586 1 1 112 GLU HB2 H 7.788 5.883 5.409 1.00 . A A . 112 GLU HB2 1 1
25 74587 1 1 112 GLU HB3 H 6.511 4.676 5.222 1.00 . A A . 112 GLU HB3 1 1
25 74588 1 1 112 GLU HG2 H 6.461 4.225 7.437 1.00 . A A . 112 GLU HG2 1 1
25 74589 1 1 112 GLU HG3 H 8.182 4.593 7.636 1.00 . A A . 112 GLU HG3 1 1
25 74590 1 1 112 GLU N N 9.044 4.317 4.044 1.00 . A A . 112 GLU N 1 1
25 74591 1 1 112 GLU O O 6.965 2.278 4.423 1.00 . A A . 112 GLU O 1 1
25 74592 1 1 112 GLU OE1 O 7.719 6.880 8.446 1.00 . A A . 112 GLU OE1 1 1
25 74593 1 1 112 GLU OE2 O 5.881 6.873 7.253 1.00 . A A . 112 GLU OE2 1 1
25 74594 1 1 113 PRO C C 6.697 0.013 6.643 1.00 . A A . 113 PRO C 1 1
25 74595 1 1 113 PRO CA C 7.929 0.168 5.756 1.00 . A A . 113 PRO CA 1 1
25 74596 1 1 113 PRO CB C 9.052 -0.744 6.253 1.00 . A A . 113 PRO CB 1 1
25 74597 1 1 113 PRO CD C 9.710 1.477 6.753 1.00 . A A . 113 PRO CD 1 1
25 74598 1 1 113 PRO CG C 9.711 0.060 7.298 1.00 . A A . 113 PRO CG 1 1
25 74599 1 1 113 PRO HA H 7.685 -0.063 4.718 1.00 . A A . 113 PRO HA 1 1
25 74600 1 1 113 PRO HB2 H 8.649 -1.666 6.672 1.00 . A A . 113 PRO HB2 1 1
25 74601 1 1 113 PRO HB3 H 9.749 -0.958 5.447 1.00 . A A . 113 PRO HB3 1 1
25 74602 1 1 113 PRO HD2 H 9.602 2.199 7.564 1.00 . A A . 113 PRO HD2 1 1
25 74603 1 1 113 PRO HD3 H 10.619 1.667 6.178 1.00 . A A . 113 PRO HD3 1 1
25 74604 1 1 113 PRO HG2 H 9.123 0.014 8.211 1.00 . A A . 113 PRO HG2 1 1
25 74605 1 1 113 PRO HG3 H 10.726 -0.290 7.485 1.00 . A A . 113 PRO HG3 1 1
25 74606 1 1 113 PRO N N 8.525 1.498 5.866 1.00 . A A . 113 PRO N 1 1
25 74607 1 1 113 PRO O O 6.583 0.641 7.694 1.00 . A A . 113 PRO O 1 1
25 74608 1 1 114 ALA C C 4.331 -2.617 6.562 1.00 . A A . 114 ALA C 1 1
25 74609 1 1 114 ALA CA C 4.625 -1.200 7.018 1.00 . A A . 114 ALA CA 1 1
25 74610 1 1 114 ALA CB C 3.460 -0.255 6.723 1.00 . A A . 114 ALA CB 1 1
25 74611 1 1 114 ALA H H 5.898 -1.304 5.324 1.00 . A A . 114 ALA H 1 1
25 74612 1 1 114 ALA HA H 4.868 -1.188 8.081 1.00 . A A . 114 ALA HA 1 1
25 74613 1 1 114 ALA HB1 H 3.260 -0.252 5.656 1.00 . A A . 114 ALA HB1 1 1
25 74614 1 1 114 ALA HB2 H 2.572 -0.582 7.263 1.00 . A A . 114 ALA HB2 1 1
25 74615 1 1 114 ALA HB3 H 3.728 0.756 7.043 1.00 . A A . 114 ALA HB3 1 1
25 74616 1 1 114 ALA N N 5.788 -0.847 6.227 1.00 . A A . 114 ALA N 1 1
25 74617 1 1 114 ALA O O 4.632 -2.957 5.428 1.00 . A A . 114 ALA O 1 1
25 74618 1 1 115 ILE C C 2.317 -5.359 7.801 1.00 . A A . 115 ILE C 1 1
25 74619 1 1 115 ILE CA C 3.537 -4.847 7.063 1.00 . A A . 115 ILE CA 1 1
25 74620 1 1 115 ILE CB C 4.804 -5.731 7.376 1.00 . A A . 115 ILE CB 1 1
25 74621 1 1 115 ILE CD1 C 5.717 -8.138 7.320 1.00 . A A . 115 ILE CD1 1 1
25 74622 1 1 115 ILE CG1 C 4.474 -7.233 7.292 1.00 . A A . 115 ILE CG1 1 1
25 74623 1 1 115 ILE CG2 C 5.387 -5.399 8.758 1.00 . A A . 115 ILE CG2 1 1
25 74624 1 1 115 ILE H H 3.520 -3.144 8.349 1.00 . A A . 115 ILE H 1 1
25 74625 1 1 115 ILE HA H 3.333 -4.904 5.996 1.00 . A A . 115 ILE HA 1 1
25 74626 1 1 115 ILE HB H 5.565 -5.505 6.629 1.00 . A A . 115 ILE HB 1 1
25 74627 1 1 115 ILE HD11 H 6.203 -8.071 8.293 1.00 . A A . 115 ILE HD11 1 1
25 74628 1 1 115 ILE HD12 H 5.415 -9.170 7.145 1.00 . A A . 115 ILE HD12 1 1
25 74629 1 1 115 ILE HD13 H 6.418 -7.828 6.539 1.00 . A A . 115 ILE HD13 1 1
25 74630 1 1 115 ILE HG12 H 3.838 -7.496 8.136 1.00 . A A . 115 ILE HG12 1 1
25 74631 1 1 115 ILE HG13 H 3.925 -7.421 6.370 1.00 . A A . 115 ILE HG13 1 1
25 74632 1 1 115 ILE HG21 H 4.661 -5.642 9.536 1.00 . A A . 115 ILE HG21 1 1
25 74633 1 1 115 ILE HG22 H 6.289 -5.981 8.927 1.00 . A A . 115 ILE HG22 1 1
25 74634 1 1 115 ILE HG23 H 5.647 -4.345 8.815 1.00 . A A . 115 ILE HG23 1 1
25 74635 1 1 115 ILE N N 3.778 -3.452 7.422 1.00 . A A . 115 ILE N 1 1
25 74636 1 1 115 ILE O O 2.261 -5.323 9.025 1.00 . A A . 115 ILE O 1 1
25 74637 1 1 116 VAL C C 0.352 -7.889 7.691 1.00 . A A . 116 VAL C 1 1
25 74638 1 1 116 VAL CA C 0.136 -6.389 7.636 1.00 . A A . 116 VAL CA 1 1
25 74639 1 1 116 VAL CB C -1.133 -6.055 6.799 1.00 . A A . 116 VAL CB 1 1
25 74640 1 1 116 VAL CG1 C -2.390 -6.650 7.457 1.00 . A A . 116 VAL CG1 1 1
25 74641 1 1 116 VAL CG2 C -1.295 -4.533 6.659 1.00 . A A . 116 VAL CG2 1 1
25 74642 1 1 116 VAL H H 1.419 -5.809 6.033 1.00 . A A . 116 VAL H 1 1
25 74643 1 1 116 VAL HA H 0.017 -6.004 8.642 1.00 . A A . 116 VAL HA 1 1
25 74644 1 1 116 VAL HB H -1.022 -6.484 5.804 1.00 . A A . 116 VAL HB 1 1
25 74645 1 1 116 VAL HG11 H -3.258 -6.441 6.837 1.00 . A A . 116 VAL HG11 1 1
25 74646 1 1 116 VAL HG12 H -2.278 -7.729 7.560 1.00 . A A . 116 VAL HG12 1 1
25 74647 1 1 116 VAL HG13 H -2.535 -6.205 8.443 1.00 . A A . 116 VAL HG13 1 1
25 74648 1 1 116 VAL HG21 H -1.353 -4.074 7.650 1.00 . A A . 116 VAL HG21 1 1
25 74649 1 1 116 VAL HG22 H -0.445 -4.121 6.120 1.00 . A A . 116 VAL HG22 1 1
25 74650 1 1 116 VAL HG23 H -2.205 -4.312 6.104 1.00 . A A . 116 VAL HG23 1 1
25 74651 1 1 116 VAL N N 1.337 -5.825 7.050 1.00 . A A . 116 VAL N 1 1
25 74652 1 1 116 VAL O O 0.387 -8.555 6.649 1.00 . A A . 116 VAL O 1 1
25 74653 1 1 117 ARG C C -0.670 -10.442 9.376 1.00 . A A . 117 ARG C 1 1
25 74654 1 1 117 ARG CA C 0.698 -9.865 9.051 1.00 . A A . 117 ARG CA 1 1
25 74655 1 1 117 ARG CB C 1.750 -10.212 10.122 1.00 . A A . 117 ARG CB 1 1
25 74656 1 1 117 ARG CD C 2.726 -8.186 11.321 1.00 . A A . 117 ARG CD 1 1
25 74657 1 1 117 ARG CG C 1.741 -9.366 11.401 1.00 . A A . 117 ARG CG 1 1
25 74658 1 1 117 ARG CZ C 2.830 -6.228 12.866 1.00 . A A . 117 ARG CZ 1 1
25 74659 1 1 117 ARG H H 0.485 -7.844 9.730 1.00 . A A . 117 ARG H 1 1
25 74660 1 1 117 ARG HA H 1.037 -10.276 8.106 1.00 . A A . 117 ARG HA 1 1
25 74661 1 1 117 ARG HB2 H 1.608 -11.254 10.404 1.00 . A A . 117 ARG HB2 1 1
25 74662 1 1 117 ARG HB3 H 2.738 -10.127 9.668 1.00 . A A . 117 ARG HB3 1 1
25 74663 1 1 117 ARG HD2 H 3.697 -8.550 10.987 1.00 . A A . 117 ARG HD2 1 1
25 74664 1 1 117 ARG HD3 H 2.356 -7.464 10.595 1.00 . A A . 117 ARG HD3 1 1
25 74665 1 1 117 ARG HE H 3.032 -8.142 13.422 1.00 . A A . 117 ARG HE 1 1
25 74666 1 1 117 ARG HG2 H 0.736 -8.991 11.585 1.00 . A A . 117 ARG HG2 1 1
25 74667 1 1 117 ARG HG3 H 2.032 -10.001 12.236 1.00 . A A . 117 ARG HG3 1 1
25 74668 1 1 117 ARG HH11 H 2.483 -5.648 10.964 1.00 . A A . 117 ARG HH11 1 1
25 74669 1 1 117 ARG HH12 H 2.586 -4.370 12.143 1.00 . A A . 117 ARG HH12 1 1
25 74670 1 1 117 ARG HH21 H 3.145 -6.444 14.836 1.00 . A A . 117 ARG HH21 1 1
25 74671 1 1 117 ARG HH22 H 2.942 -4.808 14.274 1.00 . A A . 117 ARG HH22 1 1
25 74672 1 1 117 ARG N N 0.511 -8.431 8.891 1.00 . A A . 117 ARG N 1 1
25 74673 1 1 117 ARG NE N 2.882 -7.538 12.636 1.00 . A A . 117 ARG NE 1 1
25 74674 1 1 117 ARG NH1 N 2.627 -5.348 11.925 1.00 . A A . 117 ARG NH1 1 1
25 74675 1 1 117 ARG NH2 N 2.987 -5.795 14.086 1.00 . A A . 117 ARG NH2 1 1
25 74676 1 1 117 ARG O O -1.420 -9.884 10.180 1.00 . A A . 117 ARG O 1 1
25 74677 1 1 118 GLY C C -2.618 -12.553 10.361 1.00 . A A . 118 GLY C 1 1
25 74678 1 1 118 GLY CA C -2.306 -12.181 8.926 1.00 . A A . 118 GLY CA 1 1
25 74679 1 1 118 GLY H H -0.338 -11.992 8.107 1.00 . A A . 118 GLY H 1 1
25 74680 1 1 118 GLY HA2 H -3.070 -11.495 8.572 1.00 . A A . 118 GLY HA2 1 1
25 74681 1 1 118 GLY HA3 H -2.345 -13.083 8.315 1.00 . A A . 118 GLY HA3 1 1
25 74682 1 1 118 GLY N N -1.002 -11.557 8.746 1.00 . A A . 118 GLY N 1 1
25 74683 1 1 118 GLY O O -3.780 -12.633 10.752 1.00 . A A . 118 GLY O 1 1
25 74684 1 1 119 THR C C -2.499 -12.229 13.423 1.00 . A A . 119 THR C 1 1
25 74685 1 1 119 THR CA C -1.700 -13.183 12.546 1.00 . A A . 119 THR CA 1 1
25 74686 1 1 119 THR CB C -0.300 -13.297 13.185 1.00 . A A . 119 THR CB 1 1
25 74687 1 1 119 THR CG2 C 0.608 -14.105 12.325 1.00 . A A . 119 THR CG2 1 1
25 74688 1 1 119 THR H H -0.647 -12.660 10.771 1.00 . A A . 119 THR H 1 1
25 74689 1 1 119 THR HA H -2.183 -14.159 12.576 1.00 . A A . 119 THR HA 1 1
25 74690 1 1 119 THR HB H -0.381 -13.745 14.175 1.00 . A A . 119 THR HB 1 1
25 74691 1 1 119 THR HG1 H 1.030 -12.053 13.897 1.00 . A A . 119 THR HG1 1 1
25 74692 1 1 119 THR HG21 H 0.108 -15.024 12.014 1.00 . A A . 119 THR HG21 1 1
25 74693 1 1 119 THR HG22 H 1.506 -14.354 12.885 1.00 . A A . 119 THR HG22 1 1
25 74694 1 1 119 THR HG23 H 0.881 -13.519 11.447 1.00 . A A . 119 THR HG23 1 1
25 74695 1 1 119 THR N N -1.575 -12.770 11.146 1.00 . A A . 119 THR N 1 1
25 74696 1 1 119 THR O O -3.131 -12.650 14.389 1.00 . A A . 119 THR O 1 1
25 74697 1 1 119 THR OG1 O 0.288 -11.997 13.287 1.00 . A A . 119 THR OG1 1 1
25 74698 1 1 120 MET C C -3.812 -8.923 12.996 1.00 . A A . 120 MET C 1 1
25 74699 1 1 120 MET CA C -3.152 -9.938 13.895 1.00 . A A . 120 MET CA 1 1
25 74700 1 1 120 MET CB C -2.157 -9.255 14.848 1.00 . A A . 120 MET CB 1 1
25 74701 1 1 120 MET CE C -0.727 -6.183 15.395 1.00 . A A . 120 MET CE 1 1
25 74702 1 1 120 MET CG C -0.911 -8.700 14.146 1.00 . A A . 120 MET CG 1 1
25 74703 1 1 120 MET H H -1.934 -10.644 12.286 1.00 . A A . 120 MET H 1 1
25 74704 1 1 120 MET HA H -3.929 -10.427 14.466 1.00 . A A . 120 MET HA 1 1
25 74705 1 1 120 MET HB2 H -2.667 -8.445 15.368 1.00 . A A . 120 MET HB2 1 1
25 74706 1 1 120 MET HB3 H -1.833 -9.983 15.591 1.00 . A A . 120 MET HB3 1 1
25 74707 1 1 120 MET HE1 H -0.791 -5.714 14.411 1.00 . A A . 120 MET HE1 1 1
25 74708 1 1 120 MET HE2 H -1.734 -6.353 15.778 1.00 . A A . 120 MET HE2 1 1
25 74709 1 1 120 MET HE3 H -0.193 -5.519 16.074 1.00 . A A . 120 MET HE3 1 1
25 74710 1 1 120 MET HG2 H -0.347 -9.532 13.727 1.00 . A A . 120 MET HG2 1 1
25 74711 1 1 120 MET HG3 H -1.218 -8.046 13.334 1.00 . A A . 120 MET HG3 1 1
25 74712 1 1 120 MET N N -2.463 -10.946 13.099 1.00 . A A . 120 MET N 1 1
25 74713 1 1 120 MET O O -4.056 -7.785 13.389 1.00 . A A . 120 MET O 1 1
25 74714 1 1 120 MET SD S 0.167 -7.775 15.262 1.00 . A A . 120 MET SD 1 1
25 74715 1 1 121 LEU C C -5.756 -7.558 11.135 1.00 . A A . 121 LEU C 1 1
25 74716 1 1 121 LEU CA C -4.642 -8.516 10.723 1.00 . A A . 121 LEU CA 1 1
25 74717 1 1 121 LEU CB C -5.121 -9.419 9.587 1.00 . A A . 121 LEU CB 1 1
25 74718 1 1 121 LEU CD1 C -5.132 -9.557 7.101 1.00 . A A . 121 LEU CD1 1 1
25 74719 1 1 121 LEU CD2 C -7.115 -8.602 8.287 1.00 . A A . 121 LEU CD2 1 1
25 74720 1 1 121 LEU CG C -5.593 -8.734 8.296 1.00 . A A . 121 LEU CG 1 1
25 74721 1 1 121 LEU H H -3.934 -10.338 11.561 1.00 . A A . 121 LEU H 1 1
25 74722 1 1 121 LEU HA H -3.823 -7.905 10.344 1.00 . A A . 121 LEU HA 1 1
25 74723 1 1 121 LEU HB2 H -4.299 -10.075 9.329 1.00 . A A . 121 LEU HB2 1 1
25 74724 1 1 121 LEU HB3 H -5.933 -10.041 9.960 1.00 . A A . 121 LEU HB3 1 1
25 74725 1 1 121 LEU HD11 H -4.042 -9.600 7.092 1.00 . A A . 121 LEU HD11 1 1
25 74726 1 1 121 LEU HD12 H -5.481 -9.092 6.181 1.00 . A A . 121 LEU HD12 1 1
25 74727 1 1 121 LEU HD13 H -5.534 -10.570 7.174 1.00 . A A . 121 LEU HD13 1 1
25 74728 1 1 121 LEU HD21 H -7.437 -8.144 7.353 1.00 . A A . 121 LEU HD21 1 1
25 74729 1 1 121 LEU HD22 H -7.432 -7.976 9.119 1.00 . A A . 121 LEU HD22 1 1
25 74730 1 1 121 LEU HD23 H -7.572 -9.588 8.384 1.00 . A A . 121 LEU HD23 1 1
25 74731 1 1 121 LEU HG H -5.148 -7.743 8.231 1.00 . A A . 121 LEU HG 1 1
25 74732 1 1 121 LEU N N -4.107 -9.365 11.783 1.00 . A A . 121 LEU N 1 1
25 74733 1 1 121 LEU O O -5.793 -6.444 10.658 1.00 . A A . 121 LEU O 1 1
25 74734 1 1 122 ARG C C -7.233 -5.742 12.989 1.00 . A A . 122 ARG C 1 1
25 74735 1 1 122 ARG CA C -7.757 -7.076 12.419 1.00 . A A . 122 ARG CA 1 1
25 74736 1 1 122 ARG CB C -8.717 -7.789 13.397 1.00 . A A . 122 ARG CB 1 1
25 74737 1 1 122 ARG CD C -9.080 -9.026 15.578 1.00 . A A . 122 ARG CD 1 1
25 74738 1 1 122 ARG CG C -8.117 -8.183 14.760 1.00 . A A . 122 ARG CG 1 1
25 74739 1 1 122 ARG CZ C -9.129 -10.008 17.867 1.00 . A A . 122 ARG CZ 1 1
25 74740 1 1 122 ARG H H -6.598 -8.890 12.411 1.00 . A A . 122 ARG H 1 1
25 74741 1 1 122 ARG HA H -8.321 -6.827 11.518 1.00 . A A . 122 ARG HA 1 1
25 74742 1 1 122 ARG HB2 H -9.573 -7.138 13.574 1.00 . A A . 122 ARG HB2 1 1
25 74743 1 1 122 ARG HB3 H -9.079 -8.696 12.912 1.00 . A A . 122 ARG HB3 1 1
25 74744 1 1 122 ARG HD2 H -10.039 -8.506 15.646 1.00 . A A . 122 ARG HD2 1 1
25 74745 1 1 122 ARG HD3 H -9.228 -9.985 15.080 1.00 . A A . 122 ARG HD3 1 1
25 74746 1 1 122 ARG HE H -7.695 -8.783 17.173 1.00 . A A . 122 ARG HE 1 1
25 74747 1 1 122 ARG HG2 H -7.199 -8.749 14.602 1.00 . A A . 122 ARG HG2 1 1
25 74748 1 1 122 ARG HG3 H -7.886 -7.280 15.322 1.00 . A A . 122 ARG HG3 1 1
25 74749 1 1 122 ARG HH11 H -10.696 -10.598 16.751 1.00 . A A . 122 ARG HH11 1 1
25 74750 1 1 122 ARG HH12 H -10.651 -11.224 18.378 1.00 . A A . 122 ARG HH12 1 1
25 74751 1 1 122 ARG HH21 H -7.706 -9.616 19.229 1.00 . A A . 122 ARG HH21 1 1
25 74752 1 1 122 ARG HH22 H -8.984 -10.679 19.752 1.00 . A A . 122 ARG HH22 1 1
25 74753 1 1 122 ARG N N -6.658 -7.967 12.018 1.00 . A A . 122 ARG N 1 1
25 74754 1 1 122 ARG NE N -8.556 -9.252 16.937 1.00 . A A . 122 ARG NE 1 1
25 74755 1 1 122 ARG NH1 N -10.246 -10.659 17.651 1.00 . A A . 122 ARG NH1 1 1
25 74756 1 1 122 ARG NH2 N -8.561 -10.112 19.038 1.00 . A A . 122 ARG NH2 1 1
25 74757 1 1 122 ARG O O -7.688 -4.680 12.590 1.00 . A A . 122 ARG O 1 1
25 74758 1 1 123 ASP C C -4.650 -4.004 13.596 1.00 . A A . 123 ASP C 1 1
25 74759 1 1 123 ASP CA C -5.696 -4.620 14.521 1.00 . A A . 123 ASP CA 1 1
25 74760 1 1 123 ASP CB C -5.051 -4.988 15.857 1.00 . A A . 123 ASP CB 1 1
25 74761 1 1 123 ASP CG C -4.751 -3.772 16.709 1.00 . A A . 123 ASP CG 1 1
25 74762 1 1 123 ASP H H -5.956 -6.710 14.221 1.00 . A A . 123 ASP H 1 1
25 74763 1 1 123 ASP HA H -6.482 -3.888 14.700 1.00 . A A . 123 ASP HA 1 1
25 74764 1 1 123 ASP HB2 H -5.731 -5.639 16.407 1.00 . A A . 123 ASP HB2 1 1
25 74765 1 1 123 ASP HB3 H -4.126 -5.534 15.668 1.00 . A A . 123 ASP HB3 1 1
25 74766 1 1 123 ASP N N -6.294 -5.813 13.921 1.00 . A A . 123 ASP N 1 1
25 74767 1 1 123 ASP O O -4.517 -2.796 13.472 1.00 . A A . 123 ASP O 1 1
25 74768 1 1 123 ASP OD1 O -3.764 -3.814 17.469 1.00 . A A . 123 ASP OD1 1 1
25 74769 1 1 123 ASP OD2 O -5.512 -2.782 16.632 1.00 . A A . 123 ASP OD2 1 1
25 74770 1 1 124 ASP C C -3.216 -3.647 10.905 1.00 . A A . 124 ASP C 1 1
25 74771 1 1 124 ASP CA C -2.776 -4.473 12.105 1.00 . A A . 124 ASP CA 1 1
25 74772 1 1 124 ASP CB C -2.082 -5.738 11.615 1.00 . A A . 124 ASP CB 1 1
25 74773 1 1 124 ASP CG C -0.621 -5.535 11.328 1.00 . A A . 124 ASP CG 1 1
25 74774 1 1 124 ASP H H -4.070 -5.869 13.064 1.00 . A A . 124 ASP H 1 1
25 74775 1 1 124 ASP HA H -2.081 -3.884 12.704 1.00 . A A . 124 ASP HA 1 1
25 74776 1 1 124 ASP HB2 H -2.172 -6.497 12.382 1.00 . A A . 124 ASP HB2 1 1
25 74777 1 1 124 ASP HB3 H -2.579 -6.095 10.715 1.00 . A A . 124 ASP HB3 1 1
25 74778 1 1 124 ASP N N -3.893 -4.877 12.953 1.00 . A A . 124 ASP N 1 1
25 74779 1 1 124 ASP O O -2.556 -2.697 10.499 1.00 . A A . 124 ASP O 1 1
25 74780 1 1 124 ASP OD1 O 0.018 -6.537 10.949 1.00 . A A . 124 ASP OD1 1 1
25 74781 1 1 124 ASP OD2 O -0.099 -4.419 11.486 1.00 . A A . 124 ASP OD2 1 1
25 74782 1 1 125 LEU C C -5.237 -1.883 9.527 1.00 . A A . 125 LEU C 1 1
25 74783 1 1 125 LEU CA C -4.848 -3.311 9.160 1.00 . A A . 125 LEU CA 1 1
25 74784 1 1 125 LEU CB C -6.052 -4.063 8.567 1.00 . A A . 125 LEU CB 1 1
25 74785 1 1 125 LEU CD1 C -7.048 -2.424 6.999 1.00 . A A . 125 LEU CD1 1 1
25 74786 1 1 125 LEU CD2 C -5.305 -3.950 6.140 1.00 . A A . 125 LEU CD2 1 1
25 74787 1 1 125 LEU CG C -6.471 -3.781 7.124 1.00 . A A . 125 LEU CG 1 1
25 74788 1 1 125 LEU H H -4.881 -4.795 10.697 1.00 . A A . 125 LEU H 1 1
25 74789 1 1 125 LEU HA H -4.048 -3.274 8.421 1.00 . A A . 125 LEU HA 1 1
25 74790 1 1 125 LEU HB2 H -5.847 -5.118 8.614 1.00 . A A . 125 LEU HB2 1 1
25 74791 1 1 125 LEU HB3 H -6.907 -3.872 9.212 1.00 . A A . 125 LEU HB3 1 1
25 74792 1 1 125 LEU HD11 H -7.586 -2.359 6.067 1.00 . A A . 125 LEU HD11 1 1
25 74793 1 1 125 LEU HD12 H -6.261 -1.675 7.010 1.00 . A A . 125 LEU HD12 1 1
25 74794 1 1 125 LEU HD13 H -7.738 -2.235 7.822 1.00 . A A . 125 LEU HD13 1 1
25 74795 1 1 125 LEU HD21 H -4.554 -3.178 6.312 1.00 . A A . 125 LEU HD21 1 1
25 74796 1 1 125 LEU HD22 H -5.675 -3.867 5.121 1.00 . A A . 125 LEU HD22 1 1
25 74797 1 1 125 LEU HD23 H -4.854 -4.931 6.276 1.00 . A A . 125 LEU HD23 1 1
25 74798 1 1 125 LEU HG H -7.245 -4.498 6.856 1.00 . A A . 125 LEU HG 1 1
25 74799 1 1 125 LEU N N -4.350 -4.010 10.329 1.00 . A A . 125 LEU N 1 1
25 74800 1 1 125 LEU O O -4.847 -0.939 8.850 1.00 . A A . 125 LEU O 1 1
25 74801 1 1 126 GLN C C -5.330 0.510 11.473 1.00 . A A . 126 GLN C 1 1
25 74802 1 1 126 GLN CA C -6.468 -0.378 10.980 1.00 . A A . 126 GLN CA 1 1
25 74803 1 1 126 GLN CB C -7.577 -0.461 12.041 1.00 . A A . 126 GLN CB 1 1
25 74804 1 1 126 GLN CD C -8.249 -1.039 14.419 1.00 . A A . 126 GLN CD 1 1
25 74805 1 1 126 GLN CG C -7.139 -1.029 13.389 1.00 . A A . 126 GLN CG 1 1
25 74806 1 1 126 GLN H H -6.267 -2.507 11.167 1.00 . A A . 126 GLN H 1 1
25 74807 1 1 126 GLN HA H -6.886 0.091 10.090 1.00 . A A . 126 GLN HA 1 1
25 74808 1 1 126 GLN HB2 H -7.981 0.539 12.196 1.00 . A A . 126 GLN HB2 1 1
25 74809 1 1 126 GLN HB3 H -8.366 -1.094 11.651 1.00 . A A . 126 GLN HB3 1 1
25 74810 1 1 126 GLN HE21 H -8.619 -1.435 16.344 1.00 . A A . 126 GLN HE21 1 1
25 74811 1 1 126 GLN HE22 H -6.961 -1.703 15.834 1.00 . A A . 126 GLN HE22 1 1
25 74812 1 1 126 GLN HG2 H -6.803 -2.049 13.243 1.00 . A A . 126 GLN HG2 1 1
25 74813 1 1 126 GLN HG3 H -6.311 -0.438 13.779 1.00 . A A . 126 GLN HG3 1 1
25 74814 1 1 126 GLN N N -5.997 -1.713 10.602 1.00 . A A . 126 GLN N 1 1
25 74815 1 1 126 GLN NE2 N -7.920 -1.420 15.626 1.00 . A A . 126 GLN NE2 1 1
25 74816 1 1 126 GLN O O -5.467 1.729 11.522 1.00 . A A . 126 GLN O 1 1
25 74817 1 1 126 GLN OE1 O -9.393 -0.710 14.129 1.00 . A A . 126 GLN OE1 1 1
25 74818 1 1 127 ALA C C -2.386 1.401 11.121 1.00 . A A . 127 ALA C 1 1
25 74819 1 1 127 ALA CA C -3.045 0.640 12.281 1.00 . A A . 127 ALA CA 1 1
25 74820 1 1 127 ALA CB C -2.058 -0.323 12.926 1.00 . A A . 127 ALA CB 1 1
25 74821 1 1 127 ALA H H -4.146 -1.111 11.785 1.00 . A A . 127 ALA H 1 1
25 74822 1 1 127 ALA HA H -3.366 1.366 13.031 1.00 . A A . 127 ALA HA 1 1
25 74823 1 1 127 ALA HB1 H -1.236 0.238 13.366 1.00 . A A . 127 ALA HB1 1 1
25 74824 1 1 127 ALA HB2 H -2.570 -0.895 13.705 1.00 . A A . 127 ALA HB2 1 1
25 74825 1 1 127 ALA HB3 H -1.668 -1.010 12.175 1.00 . A A . 127 ALA HB3 1 1
25 74826 1 1 127 ALA N N -4.208 -0.100 11.822 1.00 . A A . 127 ALA N 1 1
25 74827 1 1 127 ALA O O -1.750 2.432 11.335 1.00 . A A . 127 ALA O 1 1
25 74828 1 1 128 VAL C C -3.071 2.195 7.845 1.00 . A A . 128 VAL C 1 1
25 74829 1 1 128 VAL CA C -1.973 1.555 8.713 1.00 . A A . 128 VAL CA 1 1
25 74830 1 1 128 VAL CB C -1.058 0.556 7.902 1.00 . A A . 128 VAL CB 1 1
25 74831 1 1 128 VAL CG1 C -1.801 -0.735 7.520 1.00 . A A . 128 VAL CG1 1 1
25 74832 1 1 128 VAL CG2 C -0.474 1.228 6.648 1.00 . A A . 128 VAL CG2 1 1
25 74833 1 1 128 VAL H H -3.076 0.038 9.778 1.00 . A A . 128 VAL H 1 1
25 74834 1 1 128 VAL HA H -1.332 2.366 9.051 1.00 . A A . 128 VAL HA 1 1
25 74835 1 1 128 VAL HB H -0.225 0.276 8.546 1.00 . A A . 128 VAL HB 1 1
25 74836 1 1 128 VAL HG11 H -2.694 -0.501 6.949 1.00 . A A . 128 VAL HG11 1 1
25 74837 1 1 128 VAL HG12 H -1.147 -1.370 6.922 1.00 . A A . 128 VAL HG12 1 1
25 74838 1 1 128 VAL HG13 H -2.079 -1.278 8.423 1.00 . A A . 128 VAL HG13 1 1
25 74839 1 1 128 VAL HG21 H 0.238 0.554 6.174 1.00 . A A . 128 VAL HG21 1 1
25 74840 1 1 128 VAL HG22 H -1.274 1.466 5.946 1.00 . A A . 128 VAL HG22 1 1
25 74841 1 1 128 VAL HG23 H 0.039 2.147 6.935 1.00 . A A . 128 VAL HG23 1 1
25 74842 1 1 128 VAL N N -2.549 0.900 9.901 1.00 . A A . 128 VAL N 1 1
25 74843 1 1 128 VAL O O -2.885 3.281 7.291 1.00 . A A . 128 VAL O 1 1
25 74844 1 1 129 PHE C C -6.645 2.042 7.789 1.00 . A A . 129 PHE C 1 1
25 74845 1 1 129 PHE CA C -5.349 2.056 6.964 1.00 . A A . 129 PHE CA 1 1
25 74846 1 1 129 PHE CB C -5.551 1.215 5.701 1.00 . A A . 129 PHE CB 1 1
25 74847 1 1 129 PHE CD1 C -3.998 2.441 4.120 1.00 . A A . 129 PHE CD1 1 1
25 74848 1 1 129 PHE CD2 C -3.657 0.066 4.479 1.00 . A A . 129 PHE CD2 1 1
25 74849 1 1 129 PHE CE1 C -2.911 2.465 3.210 1.00 . A A . 129 PHE CE1 1 1
25 74850 1 1 129 PHE CE2 C -2.570 0.079 3.572 1.00 . A A . 129 PHE CE2 1 1
25 74851 1 1 129 PHE CG C -4.380 1.242 4.753 1.00 . A A . 129 PHE CG 1 1
25 74852 1 1 129 PHE CZ C -2.202 1.283 2.932 1.00 . A A . 129 PHE CZ 1 1
25 74853 1 1 129 PHE H H -4.331 0.643 8.206 1.00 . A A . 129 PHE H 1 1
25 74854 1 1 129 PHE HA H -5.140 3.079 6.660 1.00 . A A . 129 PHE HA 1 1
25 74855 1 1 129 PHE HB2 H -5.742 0.185 5.990 1.00 . A A . 129 PHE HB2 1 1
25 74856 1 1 129 PHE HB3 H -6.427 1.593 5.173 1.00 . A A . 129 PHE HB3 1 1
25 74857 1 1 129 PHE HD1 H -4.542 3.353 4.324 1.00 . A A . 129 PHE HD1 1 1
25 74858 1 1 129 PHE HD2 H -3.938 -0.861 4.958 1.00 . A A . 129 PHE HD2 1 1
25 74859 1 1 129 PHE HE1 H -2.627 3.391 2.731 1.00 . A A . 129 PHE HE1 1 1
25 74860 1 1 129 PHE HE2 H -2.031 -0.831 3.363 1.00 . A A . 129 PHE HE2 1 1
25 74861 1 1 129 PHE HZ H -1.378 1.296 2.233 1.00 . A A . 129 PHE HZ 1 1
25 74862 1 1 129 PHE N N -4.220 1.542 7.741 1.00 . A A . 129 PHE N 1 1
25 74863 1 1 129 PHE O O -7.479 1.144 7.636 1.00 . A A . 129 PHE O 1 1
25 74864 1 1 130 PRO C C -9.352 3.395 8.680 1.00 . A A . 130 PRO C 1 1
25 74865 1 1 130 PRO CA C -8.077 3.068 9.473 1.00 . A A . 130 PRO CA 1 1
25 74866 1 1 130 PRO CB C -7.776 4.160 10.503 1.00 . A A . 130 PRO CB 1 1
25 74867 1 1 130 PRO CD C -5.984 4.202 8.972 1.00 . A A . 130 PRO CD 1 1
25 74868 1 1 130 PRO CG C -6.890 5.097 9.780 1.00 . A A . 130 PRO CG 1 1
25 74869 1 1 130 PRO HA H -8.207 2.113 9.980 1.00 . A A . 130 PRO HA 1 1
25 74870 1 1 130 PRO HB2 H -8.692 4.658 10.822 1.00 . A A . 130 PRO HB2 1 1
25 74871 1 1 130 PRO HB3 H -7.251 3.734 11.357 1.00 . A A . 130 PRO HB3 1 1
25 74872 1 1 130 PRO HD2 H -5.660 4.707 8.062 1.00 . A A . 130 PRO HD2 1 1
25 74873 1 1 130 PRO HD3 H -5.126 3.885 9.571 1.00 . A A . 130 PRO HD3 1 1
25 74874 1 1 130 PRO HG2 H -7.476 5.735 9.119 1.00 . A A . 130 PRO HG2 1 1
25 74875 1 1 130 PRO HG3 H -6.311 5.698 10.482 1.00 . A A . 130 PRO HG3 1 1
25 74876 1 1 130 PRO N N -6.848 3.046 8.662 1.00 . A A . 130 PRO N 1 1
25 74877 1 1 130 PRO O O -10.441 3.440 9.236 1.00 . A A . 130 PRO O 1 1
25 74878 1 1 131 SER C C -11.040 2.579 6.077 1.00 . A A . 131 SER C 1 1
25 74879 1 1 131 SER CA C -10.356 3.882 6.503 1.00 . A A . 131 SER CA 1 1
25 74880 1 1 131 SER CB C -9.865 4.625 5.262 1.00 . A A . 131 SER CB 1 1
25 74881 1 1 131 SER H H -8.301 3.579 6.959 1.00 . A A . 131 SER H 1 1
25 74882 1 1 131 SER HA H -11.082 4.503 7.028 1.00 . A A . 131 SER HA 1 1
25 74883 1 1 131 SER HB2 H -10.691 4.751 4.561 1.00 . A A . 131 SER HB2 1 1
25 74884 1 1 131 SER HB3 H -9.493 5.606 5.558 1.00 . A A . 131 SER HB3 1 1
25 74885 1 1 131 SER HG H -8.570 4.357 3.827 1.00 . A A . 131 SER HG 1 1
25 74886 1 1 131 SER N N -9.216 3.612 7.378 1.00 . A A . 131 SER N 1 1
25 74887 1 1 131 SER O O -12.049 2.590 5.366 1.00 . A A . 131 SER O 1 1
25 74888 1 1 131 SER OG O -8.813 3.902 4.641 1.00 . A A . 131 SER OG 1 1
25 74889 1 1 132 PHE C C -12.339 -0.101 6.903 1.00 . A A . 132 PHE C 1 1
25 74890 1 1 132 PHE CA C -11.026 0.146 6.175 1.00 . A A . 132 PHE CA 1 1
25 74891 1 1 132 PHE CB C -10.018 -0.918 6.581 1.00 . A A . 132 PHE CB 1 1
25 74892 1 1 132 PHE CD1 C -9.956 -2.864 4.965 1.00 . A A . 132 PHE CD1 1 1
25 74893 1 1 132 PHE CD2 C -11.200 -3.118 7.020 1.00 . A A . 132 PHE CD2 1 1
25 74894 1 1 132 PHE CE1 C -10.303 -4.173 4.575 1.00 . A A . 132 PHE CE1 1 1
25 74895 1 1 132 PHE CE2 C -11.556 -4.435 6.641 1.00 . A A . 132 PHE CE2 1 1
25 74896 1 1 132 PHE CG C -10.404 -2.323 6.180 1.00 . A A . 132 PHE CG 1 1
25 74897 1 1 132 PHE CZ C -11.101 -4.960 5.414 1.00 . A A . 132 PHE CZ 1 1
25 74898 1 1 132 PHE H H -9.655 1.495 7.086 1.00 . A A . 132 PHE H 1 1
25 74899 1 1 132 PHE HA H -11.196 0.088 5.101 1.00 . A A . 132 PHE HA 1 1
25 74900 1 1 132 PHE HB2 H -9.066 -0.675 6.115 1.00 . A A . 132 PHE HB2 1 1
25 74901 1 1 132 PHE HB3 H -9.887 -0.886 7.664 1.00 . A A . 132 PHE HB3 1 1
25 74902 1 1 132 PHE HD1 H -9.333 -2.274 4.323 1.00 . A A . 132 PHE HD1 1 1
25 74903 1 1 132 PHE HD2 H -11.534 -2.727 7.968 1.00 . A A . 132 PHE HD2 1 1
25 74904 1 1 132 PHE HE1 H -9.947 -4.569 3.636 1.00 . A A . 132 PHE HE1 1 1
25 74905 1 1 132 PHE HE2 H -12.170 -5.036 7.290 1.00 . A A . 132 PHE HE2 1 1
25 74906 1 1 132 PHE HZ H -11.359 -5.966 5.124 1.00 . A A . 132 PHE HZ 1 1
25 74907 1 1 132 PHE N N -10.482 1.457 6.504 1.00 . A A . 132 PHE N 1 1
25 74908 1 1 132 PHE O O -12.402 -0.098 8.132 1.00 . A A . 132 PHE O 1 1
25 74909 1 1 133 ARG C C -14.747 -2.100 7.084 1.00 . A A . 133 ARG C 1 1
25 74910 1 1 133 ARG CA C -14.696 -0.615 6.754 1.00 . A A . 133 ARG CA 1 1
25 74911 1 1 133 ARG CB C -15.841 -0.223 5.815 1.00 . A A . 133 ARG CB 1 1
25 74912 1 1 133 ARG CD C -18.342 0.157 5.554 1.00 . A A . 133 ARG CD 1 1
25 74913 1 1 133 ARG CG C -17.197 -0.160 6.524 1.00 . A A . 133 ARG CG 1 1
25 74914 1 1 133 ARG CZ C -20.191 1.471 6.615 1.00 . A A . 133 ARG CZ 1 1
25 74915 1 1 133 ARG H H -13.316 -0.323 5.143 1.00 . A A . 133 ARG H 1 1
25 74916 1 1 133 ARG HA H -14.783 -0.042 7.679 1.00 . A A . 133 ARG HA 1 1
25 74917 1 1 133 ARG HB2 H -15.625 0.758 5.395 1.00 . A A . 133 ARG HB2 1 1
25 74918 1 1 133 ARG HB3 H -15.892 -0.947 5.000 1.00 . A A . 133 ARG HB3 1 1
25 74919 1 1 133 ARG HD2 H -18.108 1.068 5.007 1.00 . A A . 133 ARG HD2 1 1
25 74920 1 1 133 ARG HD3 H -18.428 -0.664 4.837 1.00 . A A . 133 ARG HD3 1 1
25 74921 1 1 133 ARG HE H -20.171 -0.531 6.455 1.00 . A A . 133 ARG HE 1 1
25 74922 1 1 133 ARG HG2 H -17.387 -1.116 7.001 1.00 . A A . 133 ARG HG2 1 1
25 74923 1 1 133 ARG HG3 H -17.157 0.613 7.292 1.00 . A A . 133 ARG HG3 1 1
25 74924 1 1 133 ARG HH11 H -18.735 2.683 5.947 1.00 . A A . 133 ARG HH11 1 1
25 74925 1 1 133 ARG HH12 H -20.109 3.479 6.692 1.00 . A A . 133 ARG HH12 1 1
25 74926 1 1 133 ARG HH21 H -21.802 0.553 7.393 1.00 . A A . 133 ARG HH21 1 1
25 74927 1 1 133 ARG HH22 H -21.794 2.310 7.491 1.00 . A A . 133 ARG HH22 1 1
25 74928 1 1 133 ARG N N -13.401 -0.332 6.148 1.00 . A A . 133 ARG N 1 1
25 74929 1 1 133 ARG NE N -19.639 0.319 6.245 1.00 . A A . 133 ARG NE 1 1
25 74930 1 1 133 ARG NH1 N -19.627 2.632 6.401 1.00 . A A . 133 ARG NH1 1 1
25 74931 1 1 133 ARG NH2 N -21.347 1.451 7.206 1.00 . A A . 133 ARG NH2 1 1
25 74932 1 1 133 ARG O O -14.954 -2.926 6.205 1.00 . A A . 133 ARG O 1 1
25 74933 1 1 134 THR C C -15.948 -4.484 8.548 1.00 . A A . 134 THR C 1 1
25 74934 1 1 134 THR CA C -14.592 -3.831 8.797 1.00 . A A . 134 THR CA 1 1
25 74935 1 1 134 THR CB C -14.267 -3.919 10.297 1.00 . A A . 134 THR CB 1 1
25 74936 1 1 134 THR CG2 C -12.822 -3.517 10.566 1.00 . A A . 134 THR CG2 1 1
25 74937 1 1 134 THR H H -14.397 -1.718 9.044 1.00 . A A . 134 THR H 1 1
25 74938 1 1 134 THR HA H -13.845 -4.394 8.244 1.00 . A A . 134 THR HA 1 1
25 74939 1 1 134 THR HB H -14.431 -4.938 10.649 1.00 . A A . 134 THR HB 1 1
25 74940 1 1 134 THR HG1 H -14.836 -3.014 11.934 1.00 . A A . 134 THR HG1 1 1
25 74941 1 1 134 THR HG21 H -12.601 -3.641 11.626 1.00 . A A . 134 THR HG21 1 1
25 74942 1 1 134 THR HG22 H -12.663 -2.474 10.287 1.00 . A A . 134 THR HG22 1 1
25 74943 1 1 134 THR HG23 H -12.149 -4.153 9.988 1.00 . A A . 134 THR HG23 1 1
25 74944 1 1 134 THR N N -14.568 -2.435 8.351 1.00 . A A . 134 THR N 1 1
25 74945 1 1 134 THR O O -16.054 -5.692 8.431 1.00 . A A . 134 THR O 1 1
25 74946 1 1 134 THR OG1 O -15.114 -3.014 11.013 1.00 . A A . 134 THR OG1 1 1
25 74947 1 1 135 GLU C C -18.430 -4.763 6.755 1.00 . A A . 135 GLU C 1 1
25 74948 1 1 135 GLU CA C -18.336 -4.142 8.160 1.00 . A A . 135 GLU CA 1 1
25 74949 1 1 135 GLU CB C -19.283 -2.954 8.270 1.00 . A A . 135 GLU CB 1 1
25 74950 1 1 135 GLU CD C -21.564 -2.034 8.490 1.00 . A A . 135 GLU CD 1 1
25 74951 1 1 135 GLU CG C -20.739 -3.296 8.417 1.00 . A A . 135 GLU CG 1 1
25 74952 1 1 135 GLU H H -16.844 -2.681 8.573 1.00 . A A . 135 GLU H 1 1
25 74953 1 1 135 GLU HA H -18.615 -4.895 8.900 1.00 . A A . 135 GLU HA 1 1
25 74954 1 1 135 GLU HB2 H -18.988 -2.364 9.138 1.00 . A A . 135 GLU HB2 1 1
25 74955 1 1 135 GLU HB3 H -19.159 -2.336 7.385 1.00 . A A . 135 GLU HB3 1 1
25 74956 1 1 135 GLU HG2 H -21.064 -3.890 7.562 1.00 . A A . 135 GLU HG2 1 1
25 74957 1 1 135 GLU HG3 H -20.879 -3.875 9.332 1.00 . A A . 135 GLU HG3 1 1
25 74958 1 1 135 GLU N N -16.983 -3.666 8.446 1.00 . A A . 135 GLU N 1 1
25 74959 1 1 135 GLU O O -19.230 -5.653 6.513 1.00 . A A . 135 GLU O 1 1
25 74960 1 1 135 GLU OE1 O -21.657 -1.334 7.461 1.00 . A A . 135 GLU OE1 1 1
25 74961 1 1 135 GLU OE2 O -22.091 -1.717 9.576 1.00 . A A . 135 GLU OE2 1 1
25 74962 1 1 136 ASP C C -16.741 -6.099 4.419 1.00 . A A . 136 ASP C 1 1
25 74963 1 1 136 ASP CA C -17.557 -4.804 4.457 1.00 . A A . 136 ASP CA 1 1
25 74964 1 1 136 ASP CB C -16.900 -3.759 3.531 1.00 . A A . 136 ASP CB 1 1
25 74965 1 1 136 ASP CG C -17.089 -4.071 2.038 1.00 . A A . 136 ASP CG 1 1
25 74966 1 1 136 ASP H H -16.927 -3.572 6.088 1.00 . A A . 136 ASP H 1 1
25 74967 1 1 136 ASP HA H -18.574 -5.008 4.115 1.00 . A A . 136 ASP HA 1 1
25 74968 1 1 136 ASP HB2 H -17.334 -2.781 3.742 1.00 . A A . 136 ASP HB2 1 1
25 74969 1 1 136 ASP HB3 H -15.834 -3.719 3.749 1.00 . A A . 136 ASP HB3 1 1
25 74970 1 1 136 ASP N N -17.587 -4.296 5.839 1.00 . A A . 136 ASP N 1 1
25 74971 1 1 136 ASP O O -16.580 -6.722 3.377 1.00 . A A . 136 ASP O 1 1
25 74972 1 1 136 ASP OD1 O -18.242 -4.110 1.572 1.00 . A A . 136 ASP OD1 1 1
25 74973 1 1 136 ASP OD2 O -16.071 -4.258 1.321 1.00 . A A . 136 ASP OD2 1 1
25 74974 1 1 137 CYS C C -15.733 -8.532 6.863 1.00 . A A . 137 CYS C 1 1
25 74975 1 1 137 CYS CA C -15.330 -7.641 5.689 1.00 . A A . 137 CYS CA 1 1
25 74976 1 1 137 CYS CB C -13.894 -7.156 5.884 1.00 . A A . 137 CYS CB 1 1
25 74977 1 1 137 CYS H H -16.402 -5.953 6.414 1.00 . A A . 137 CYS H 1 1
25 74978 1 1 137 CYS HA H -15.386 -8.228 4.773 1.00 . A A . 137 CYS HA 1 1
25 74979 1 1 137 CYS HB2 H -13.714 -6.322 5.210 1.00 . A A . 137 CYS HB2 1 1
25 74980 1 1 137 CYS HB3 H -13.784 -6.795 6.907 1.00 . A A . 137 CYS HB3 1 1
25 74981 1 1 137 CYS HG H -13.061 -9.256 6.555 1.00 . A A . 137 CYS HG 1 1
25 74982 1 1 137 CYS N N -16.208 -6.483 5.571 1.00 . A A . 137 CYS N 1 1
25 74983 1 1 137 CYS O O -14.903 -8.872 7.708 1.00 . A A . 137 CYS O 1 1
25 74984 1 1 137 CYS SG S -12.641 -8.430 5.579 1.00 . A A . 137 CYS SG 1 1
25 74985 1 1 138 SER C C -16.834 -11.169 7.739 1.00 . A A . 138 SER C 1 1
25 74986 1 1 138 SER CA C -17.459 -9.796 7.984 1.00 . A A . 138 SER CA 1 1
25 74987 1 1 138 SER CB C -18.982 -9.899 7.997 1.00 . A A . 138 SER CB 1 1
25 74988 1 1 138 SER H H -17.665 -8.586 6.234 1.00 . A A . 138 SER H 1 1
25 74989 1 1 138 SER HA H -17.118 -9.415 8.947 1.00 . A A . 138 SER HA 1 1
25 74990 1 1 138 SER HB2 H -19.291 -10.464 8.877 1.00 . A A . 138 SER HB2 1 1
25 74991 1 1 138 SER HB3 H -19.412 -8.898 8.050 1.00 . A A . 138 SER HB3 1 1
25 74992 1 1 138 SER HG H -20.277 -11.042 7.093 1.00 . A A . 138 SER HG 1 1
25 74993 1 1 138 SER N N -17.002 -8.902 6.926 1.00 . A A . 138 SER N 1 1
25 74994 1 1 138 SER O O -16.353 -11.454 6.642 1.00 . A A . 138 SER O 1 1
25 74995 1 1 138 SER OG O -19.459 -10.556 6.840 1.00 . A A . 138 SER OG 1 1
25 74996 1 1 139 GLU C C -16.837 -14.213 7.582 1.00 . A A . 139 GLU C 1 1
25 74997 1 1 139 GLU CA C -16.197 -13.335 8.660 1.00 . A A . 139 GLU CA 1 1
25 74998 1 1 139 GLU CB C -16.244 -14.031 10.023 1.00 . A A . 139 GLU CB 1 1
25 74999 1 1 139 GLU CD C -15.446 -13.977 12.441 1.00 . A A . 139 GLU CD 1 1
25 75000 1 1 139 GLU CG C -15.506 -13.242 11.109 1.00 . A A . 139 GLU CG 1 1
25 75001 1 1 139 GLU H H -17.262 -11.761 9.632 1.00 . A A . 139 GLU H 1 1
25 75002 1 1 139 GLU HA H -15.151 -13.191 8.390 1.00 . A A . 139 GLU HA 1 1
25 75003 1 1 139 GLU HB2 H -17.287 -14.153 10.320 1.00 . A A . 139 GLU HB2 1 1
25 75004 1 1 139 GLU HB3 H -15.787 -15.016 9.932 1.00 . A A . 139 GLU HB3 1 1
25 75005 1 1 139 GLU HG2 H -14.489 -13.043 10.768 1.00 . A A . 139 GLU HG2 1 1
25 75006 1 1 139 GLU HG3 H -16.011 -12.286 11.261 1.00 . A A . 139 GLU HG3 1 1
25 75007 1 1 139 GLU N N -16.832 -12.018 8.757 1.00 . A A . 139 GLU N 1 1
25 75008 1 1 139 GLU O O -16.185 -15.081 7.017 1.00 . A A . 139 GLU O 1 1
25 75009 1 1 139 GLU OE1 O -14.327 -14.143 12.980 1.00 . A A . 139 GLU OE1 1 1
25 75010 1 1 139 GLU OE2 O -16.510 -14.379 12.953 1.00 . A A . 139 GLU OE2 1 1
25 75011 1 1 140 GLU C C -18.162 -14.459 4.860 1.00 . A A . 140 GLU C 1 1
25 75012 1 1 140 GLU CA C -18.807 -14.713 6.223 1.00 . A A . 140 GLU CA 1 1
25 75013 1 1 140 GLU CB C -20.267 -14.257 6.144 1.00 . A A . 140 GLU CB 1 1
25 75014 1 1 140 GLU CD C -21.940 -13.196 7.692 1.00 . A A . 140 GLU CD 1 1
25 75015 1 1 140 GLU CG C -21.055 -14.404 7.441 1.00 . A A . 140 GLU CG 1 1
25 75016 1 1 140 GLU H H -18.608 -13.243 7.767 1.00 . A A . 140 GLU H 1 1
25 75017 1 1 140 GLU HA H -18.769 -15.781 6.445 1.00 . A A . 140 GLU HA 1 1
25 75018 1 1 140 GLU HB2 H -20.274 -13.208 5.854 1.00 . A A . 140 GLU HB2 1 1
25 75019 1 1 140 GLU HB3 H -20.771 -14.825 5.364 1.00 . A A . 140 GLU HB3 1 1
25 75020 1 1 140 GLU HG2 H -21.675 -15.301 7.383 1.00 . A A . 140 GLU HG2 1 1
25 75021 1 1 140 GLU HG3 H -20.367 -14.513 8.279 1.00 . A A . 140 GLU HG3 1 1
25 75022 1 1 140 GLU N N -18.104 -13.967 7.275 1.00 . A A . 140 GLU N 1 1
25 75023 1 1 140 GLU O O -18.183 -15.303 3.969 1.00 . A A . 140 GLU O 1 1
25 75024 1 1 140 GLU OE1 O -21.382 -12.083 7.846 1.00 . A A . 140 GLU OE1 1 1
25 75025 1 1 140 GLU OE2 O -23.177 -13.340 7.726 1.00 . A A . 140 GLU OE2 1 1
25 75026 1 1 141 HIS C C -15.486 -13.126 3.438 1.00 . A A . 141 HIS C 1 1
25 75027 1 1 141 HIS CA C -16.989 -12.857 3.446 1.00 . A A . 141 HIS CA 1 1
25 75028 1 1 141 HIS CB C -17.243 -11.366 3.219 1.00 . A A . 141 HIS CB 1 1
25 75029 1 1 141 HIS CD2 C -19.390 -10.945 1.827 1.00 . A A . 141 HIS CD2 1 1
25 75030 1 1 141 HIS CE1 C -20.761 -10.482 3.404 1.00 . A A . 141 HIS CE1 1 1
25 75031 1 1 141 HIS CG C -18.683 -11.031 2.985 1.00 . A A . 141 HIS CG 1 1
25 75032 1 1 141 HIS H H -17.583 -12.617 5.480 1.00 . A A . 141 HIS H 1 1
25 75033 1 1 141 HIS HA H -17.446 -13.415 2.630 1.00 . A A . 141 HIS HA 1 1
25 75034 1 1 141 HIS HB2 H -16.881 -10.808 4.083 1.00 . A A . 141 HIS HB2 1 1
25 75035 1 1 141 HIS HB3 H -16.677 -11.052 2.347 1.00 . A A . 141 HIS HB3 1 1
25 75036 1 1 141 HIS HD1 H -19.398 -10.706 4.973 1.00 . A A . 141 HIS HD1 1 1
25 75037 1 1 141 HIS HD2 H -18.989 -11.128 0.841 1.00 . A A . 141 HIS HD2 1 1
25 75038 1 1 141 HIS HE1 H -21.658 -10.222 3.951 1.00 . A A . 141 HIS HE1 1 1
25 75039 1 1 141 HIS N N -17.595 -13.271 4.705 1.00 . A A . 141 HIS N 1 1
25 75040 1 1 141 HIS ND1 N -19.585 -10.729 3.975 1.00 . A A . 141 HIS ND1 1 1
25 75041 1 1 141 HIS NE2 N -20.699 -10.592 2.093 1.00 . A A . 141 HIS NE2 1 1
25 75042 1 1 141 HIS O O -14.814 -12.896 2.433 1.00 . A A . 141 HIS O 1 1
25 75043 1 1 142 ALA C C -13.092 -15.239 4.083 1.00 . A A . 142 ALA C 1 1
25 75044 1 1 142 ALA CA C -13.523 -13.881 4.677 1.00 . A A . 142 ALA CA 1 1
25 75045 1 1 142 ALA CB C -13.123 -13.796 6.157 1.00 . A A . 142 ALA CB 1 1
25 75046 1 1 142 ALA H H -15.552 -13.826 5.344 1.00 . A A . 142 ALA H 1 1
25 75047 1 1 142 ALA HA H -12.988 -13.097 4.136 1.00 . A A . 142 ALA HA 1 1
25 75048 1 1 142 ALA HB1 H -13.585 -14.617 6.709 1.00 . A A . 142 ALA HB1 1 1
25 75049 1 1 142 ALA HB2 H -12.039 -13.868 6.249 1.00 . A A . 142 ALA HB2 1 1
25 75050 1 1 142 ALA HB3 H -13.458 -12.845 6.574 1.00 . A A . 142 ALA HB3 1 1
25 75051 1 1 142 ALA N N -14.956 -13.623 4.547 1.00 . A A . 142 ALA N 1 1
25 75052 1 1 142 ALA O O -12.160 -15.864 4.576 1.00 . A A . 142 ALA O 1 1
25 75053 1 1 143 SER C C -12.230 -16.702 1.407 1.00 . A A . 143 SER C 1 1
25 75054 1 1 143 SER CA C -13.376 -16.951 2.384 1.00 . A A . 143 SER CA 1 1
25 75055 1 1 143 SER CB C -14.551 -17.571 1.628 1.00 . A A . 143 SER CB 1 1
25 75056 1 1 143 SER H H -14.530 -15.167 2.661 1.00 . A A . 143 SER H 1 1
25 75057 1 1 143 SER HA H -13.043 -17.654 3.148 1.00 . A A . 143 SER HA 1 1
25 75058 1 1 143 SER HB2 H -15.366 -17.770 2.324 1.00 . A A . 143 SER HB2 1 1
25 75059 1 1 143 SER HB3 H -14.891 -16.881 0.857 1.00 . A A . 143 SER HB3 1 1
25 75060 1 1 143 SER HG H -14.893 -19.171 0.526 1.00 . A A . 143 SER HG 1 1
25 75061 1 1 143 SER N N -13.759 -15.695 3.032 1.00 . A A . 143 SER N 1 1
25 75062 1 1 143 SER O O -12.103 -15.617 0.840 1.00 . A A . 143 SER O 1 1
25 75063 1 1 143 SER OG O -14.136 -18.789 1.026 1.00 . A A . 143 SER OG 1 1
25 75064 1 1 144 PHE C C -10.725 -17.412 -1.168 1.00 . A A . 144 PHE C 1 1
25 75065 1 1 144 PHE CA C -10.267 -17.597 0.277 1.00 . A A . 144 PHE CA 1 1
25 75066 1 1 144 PHE CB C -9.393 -18.850 0.347 1.00 . A A . 144 PHE CB 1 1
25 75067 1 1 144 PHE CD1 C -8.997 -19.393 2.792 1.00 . A A . 144 PHE CD1 1 1
25 75068 1 1 144 PHE CD2 C -7.166 -18.494 1.477 1.00 . A A . 144 PHE CD2 1 1
25 75069 1 1 144 PHE CE1 C -8.152 -19.464 3.930 1.00 . A A . 144 PHE CE1 1 1
25 75070 1 1 144 PHE CE2 C -6.310 -18.565 2.604 1.00 . A A . 144 PHE CE2 1 1
25 75071 1 1 144 PHE CG C -8.507 -18.911 1.562 1.00 . A A . 144 PHE CG 1 1
25 75072 1 1 144 PHE CZ C -6.806 -19.053 3.833 1.00 . A A . 144 PHE CZ 1 1
25 75073 1 1 144 PHE H H -11.553 -18.590 1.667 1.00 . A A . 144 PHE H 1 1
25 75074 1 1 144 PHE HA H -9.669 -16.730 0.560 1.00 . A A . 144 PHE HA 1 1
25 75075 1 1 144 PHE HB2 H -10.036 -19.730 0.327 1.00 . A A . 144 PHE HB2 1 1
25 75076 1 1 144 PHE HB3 H -8.758 -18.871 -0.534 1.00 . A A . 144 PHE HB3 1 1
25 75077 1 1 144 PHE HD1 H -10.024 -19.719 2.873 1.00 . A A . 144 PHE HD1 1 1
25 75078 1 1 144 PHE HD2 H -6.780 -18.124 0.539 1.00 . A A . 144 PHE HD2 1 1
25 75079 1 1 144 PHE HE1 H -8.540 -19.831 4.870 1.00 . A A . 144 PHE HE1 1 1
25 75080 1 1 144 PHE HE2 H -5.279 -18.254 2.522 1.00 . A A . 144 PHE HE2 1 1
25 75081 1 1 144 PHE HZ H -6.157 -19.115 4.694 1.00 . A A . 144 PHE HZ 1 1
25 75082 1 1 144 PHE N N -11.399 -17.713 1.194 1.00 . A A . 144 PHE N 1 1
25 75083 1 1 144 PHE O O -10.044 -16.764 -1.954 1.00 . A A . 144 PHE O 1 1
25 75084 1 1 145 GLU C C -12.775 -16.444 -3.245 1.00 . A A . 145 GLU C 1 1
25 75085 1 1 145 GLU CA C -12.356 -17.880 -2.912 1.00 . A A . 145 GLU CA 1 1
25 75086 1 1 145 GLU CB C -13.517 -18.858 -3.132 1.00 . A A . 145 GLU CB 1 1
25 75087 1 1 145 GLU CD C -15.546 -19.761 -1.935 1.00 . A A . 145 GLU CD 1 1
25 75088 1 1 145 GLU CG C -14.797 -18.517 -2.375 1.00 . A A . 145 GLU CG 1 1
25 75089 1 1 145 GLU H H -12.418 -18.492 -0.855 1.00 . A A . 145 GLU H 1 1
25 75090 1 1 145 GLU HA H -11.546 -18.156 -3.586 1.00 . A A . 145 GLU HA 1 1
25 75091 1 1 145 GLU HB2 H -13.744 -18.900 -4.197 1.00 . A A . 145 GLU HB2 1 1
25 75092 1 1 145 GLU HB3 H -13.186 -19.847 -2.817 1.00 . A A . 145 GLU HB3 1 1
25 75093 1 1 145 GLU HG2 H -14.543 -17.937 -1.489 1.00 . A A . 145 GLU HG2 1 1
25 75094 1 1 145 GLU HG3 H -15.439 -17.911 -3.015 1.00 . A A . 145 GLU HG3 1 1
25 75095 1 1 145 GLU N N -11.866 -17.976 -1.530 1.00 . A A . 145 GLU N 1 1
25 75096 1 1 145 GLU O O -12.733 -16.016 -4.392 1.00 . A A . 145 GLU O 1 1
25 75097 1 1 145 GLU OE1 O -15.800 -19.888 -0.715 1.00 . A A . 145 GLU OE1 1 1
25 75098 1 1 145 GLU OE2 O -15.866 -20.611 -2.788 1.00 . A A . 145 GLU OE2 1 1
25 75099 1 1 146 ASN C C -12.409 -13.424 -2.788 1.00 . A A . 146 ASN C 1 1
25 75100 1 1 146 ASN CA C -13.583 -14.312 -2.391 1.00 . A A . 146 ASN CA 1 1
25 75101 1 1 146 ASN CB C -14.270 -13.785 -1.130 1.00 . A A . 146 ASN CB 1 1
25 75102 1 1 146 ASN CG C -15.605 -14.446 -0.886 1.00 . A A . 146 ASN CG 1 1
25 75103 1 1 146 ASN H H -13.165 -16.090 -1.293 1.00 . A A . 146 ASN H 1 1
25 75104 1 1 146 ASN HA H -14.308 -14.278 -3.207 1.00 . A A . 146 ASN HA 1 1
25 75105 1 1 146 ASN HB2 H -13.625 -13.948 -0.270 1.00 . A A . 146 ASN HB2 1 1
25 75106 1 1 146 ASN HB3 H -14.434 -12.718 -1.244 1.00 . A A . 146 ASN HB3 1 1
25 75107 1 1 146 ASN HD21 H -16.957 -14.823 0.529 1.00 . A A . 146 ASN HD21 1 1
25 75108 1 1 146 ASN HD22 H -15.548 -13.906 1.041 1.00 . A A . 146 ASN HD22 1 1
25 75109 1 1 146 ASN N N -13.157 -15.696 -2.223 1.00 . A A . 146 ASN N 1 1
25 75110 1 1 146 ASN ND2 N -16.071 -14.389 0.323 1.00 . A A . 146 ASN ND2 1 1
25 75111 1 1 146 ASN O O -12.604 -12.358 -3.356 1.00 . A A . 146 ASN O 1 1
25 75112 1 1 146 ASN OD1 O -16.209 -14.988 -1.788 1.00 . A A . 146 ASN OD1 1 1
25 75113 1 1 147 ALA C C -9.889 -12.658 -4.255 1.00 . A A . 147 ALA C 1 1
25 75114 1 1 147 ALA CA C -9.999 -13.051 -2.775 1.00 . A A . 147 ALA CA 1 1
25 75115 1 1 147 ALA CB C -8.760 -13.817 -2.350 1.00 . A A . 147 ALA CB 1 1
25 75116 1 1 147 ALA H H -11.073 -14.741 -2.011 1.00 . A A . 147 ALA H 1 1
25 75117 1 1 147 ALA HA H -10.052 -12.134 -2.197 1.00 . A A . 147 ALA HA 1 1
25 75118 1 1 147 ALA HB1 H -8.842 -14.094 -1.299 1.00 . A A . 147 ALA HB1 1 1
25 75119 1 1 147 ALA HB2 H -8.656 -14.716 -2.955 1.00 . A A . 147 ALA HB2 1 1
25 75120 1 1 147 ALA HB3 H -7.883 -13.188 -2.489 1.00 . A A . 147 ALA HB3 1 1
25 75121 1 1 147 ALA N N -11.191 -13.845 -2.472 1.00 . A A . 147 ALA N 1 1
25 75122 1 1 147 ALA O O -9.574 -11.512 -4.567 1.00 . A A . 147 ALA O 1 1
25 75123 1 1 148 GLN C C -11.216 -12.369 -7.003 1.00 . A A . 148 GLN C 1 1
25 75124 1 1 148 GLN CA C -10.055 -13.278 -6.589 1.00 . A A . 148 GLN CA 1 1
25 75125 1 1 148 GLN CB C -10.004 -14.566 -7.428 1.00 . A A . 148 GLN CB 1 1
25 75126 1 1 148 GLN CD C -11.102 -16.759 -8.037 1.00 . A A . 148 GLN CD 1 1
25 75127 1 1 148 GLN CG C -11.296 -15.377 -7.453 1.00 . A A . 148 GLN CG 1 1
25 75128 1 1 148 GLN H H -10.419 -14.522 -4.875 1.00 . A A . 148 GLN H 1 1
25 75129 1 1 148 GLN HA H -9.125 -12.730 -6.753 1.00 . A A . 148 GLN HA 1 1
25 75130 1 1 148 GLN HB2 H -9.739 -14.305 -8.452 1.00 . A A . 148 GLN HB2 1 1
25 75131 1 1 148 GLN HB3 H -9.211 -15.195 -7.023 1.00 . A A . 148 GLN HB3 1 1
25 75132 1 1 148 GLN HE21 H -11.774 -17.991 -9.458 1.00 . A A . 148 GLN HE21 1 1
25 75133 1 1 148 GLN HE22 H -12.537 -16.419 -9.404 1.00 . A A . 148 GLN HE22 1 1
25 75134 1 1 148 GLN HG2 H -11.663 -15.485 -6.443 1.00 . A A . 148 GLN HG2 1 1
25 75135 1 1 148 GLN HG3 H -12.044 -14.843 -8.041 1.00 . A A . 148 GLN HG3 1 1
25 75136 1 1 148 GLN N N -10.155 -13.587 -5.161 1.00 . A A . 148 GLN N 1 1
25 75137 1 1 148 GLN NE2 N -11.866 -17.081 -9.046 1.00 . A A . 148 GLN NE2 1 1
25 75138 1 1 148 GLN O O -11.076 -11.525 -7.881 1.00 . A A . 148 GLN O 1 1
25 75139 1 1 148 GLN OE1 O -10.267 -17.527 -7.579 1.00 . A A . 148 GLN OE1 1 1
25 75140 1 1 149 MET C C -13.282 -10.266 -6.153 1.00 . A A . 149 MET C 1 1
25 75141 1 1 149 MET CA C -13.524 -11.693 -6.635 1.00 . A A . 149 MET CA 1 1
25 75142 1 1 149 MET CB C -14.779 -12.268 -5.976 1.00 . A A . 149 MET CB 1 1
25 75143 1 1 149 MET CE C -17.834 -13.528 -6.898 1.00 . A A . 149 MET CE 1 1
25 75144 1 1 149 MET CG C -15.093 -13.688 -6.419 1.00 . A A . 149 MET CG 1 1
25 75145 1 1 149 MET H H -12.431 -13.221 -5.620 1.00 . A A . 149 MET H 1 1
25 75146 1 1 149 MET HA H -13.678 -11.673 -7.715 1.00 . A A . 149 MET HA 1 1
25 75147 1 1 149 MET HB2 H -14.647 -12.260 -4.895 1.00 . A A . 149 MET HB2 1 1
25 75148 1 1 149 MET HB3 H -15.623 -11.626 -6.224 1.00 . A A . 149 MET HB3 1 1
25 75149 1 1 149 MET HE1 H -17.610 -13.868 -7.910 1.00 . A A . 149 MET HE1 1 1
25 75150 1 1 149 MET HE2 H -18.846 -13.833 -6.629 1.00 . A A . 149 MET HE2 1 1
25 75151 1 1 149 MET HE3 H -17.759 -12.443 -6.856 1.00 . A A . 149 MET HE3 1 1
25 75152 1 1 149 MET HG2 H -15.142 -13.721 -7.509 1.00 . A A . 149 MET HG2 1 1
25 75153 1 1 149 MET HG3 H -14.297 -14.351 -6.083 1.00 . A A . 149 MET HG3 1 1
25 75154 1 1 149 MET N N -12.357 -12.522 -6.346 1.00 . A A . 149 MET N 1 1
25 75155 1 1 149 MET O O -13.811 -9.318 -6.712 1.00 . A A . 149 MET O 1 1
25 75156 1 1 149 MET SD S -16.660 -14.265 -5.742 1.00 . A A . 149 MET SD 1 1
25 75157 1 1 150 ALA C C -11.358 -7.986 -5.677 1.00 . A A . 150 ALA C 1 1
25 75158 1 1 150 ALA CA C -12.134 -8.773 -4.615 1.00 . A A . 150 ALA CA 1 1
25 75159 1 1 150 ALA CB C -11.325 -8.875 -3.325 1.00 . A A . 150 ALA CB 1 1
25 75160 1 1 150 ALA H H -12.066 -10.916 -4.660 1.00 . A A . 150 ALA H 1 1
25 75161 1 1 150 ALA HA H -13.059 -8.240 -4.403 1.00 . A A . 150 ALA HA 1 1
25 75162 1 1 150 ALA HB1 H -11.132 -7.876 -2.935 1.00 . A A . 150 ALA HB1 1 1
25 75163 1 1 150 ALA HB2 H -11.889 -9.441 -2.592 1.00 . A A . 150 ALA HB2 1 1
25 75164 1 1 150 ALA HB3 H -10.375 -9.375 -3.520 1.00 . A A . 150 ALA HB3 1 1
25 75165 1 1 150 ALA N N -12.470 -10.104 -5.117 1.00 . A A . 150 ALA N 1 1
25 75166 1 1 150 ALA O O -11.473 -6.766 -5.757 1.00 . A A . 150 ALA O 1 1
25 75167 1 1 151 ARG C C -10.852 -7.507 -8.596 1.00 . A A . 151 ARG C 1 1
25 75168 1 1 151 ARG CA C -9.859 -8.030 -7.588 1.00 . A A . 151 ARG CA 1 1
25 75169 1 1 151 ARG CB C -8.928 -9.027 -8.271 1.00 . A A . 151 ARG CB 1 1
25 75170 1 1 151 ARG CD C -6.984 -9.458 -9.735 1.00 . A A . 151 ARG CD 1 1
25 75171 1 1 151 ARG CG C -7.984 -8.414 -9.281 1.00 . A A . 151 ARG CG 1 1
25 75172 1 1 151 ARG CZ C -4.859 -9.524 -11.013 1.00 . A A . 151 ARG CZ 1 1
25 75173 1 1 151 ARG H H -10.502 -9.688 -6.395 1.00 . A A . 151 ARG H 1 1
25 75174 1 1 151 ARG HA H -9.279 -7.198 -7.189 1.00 . A A . 151 ARG HA 1 1
25 75175 1 1 151 ARG HB2 H -8.345 -9.515 -7.506 1.00 . A A . 151 ARG HB2 1 1
25 75176 1 1 151 ARG HB3 H -9.524 -9.783 -8.774 1.00 . A A . 151 ARG HB3 1 1
25 75177 1 1 151 ARG HD2 H -6.487 -9.869 -8.853 1.00 . A A . 151 ARG HD2 1 1
25 75178 1 1 151 ARG HD3 H -7.513 -10.263 -10.245 1.00 . A A . 151 ARG HD3 1 1
25 75179 1 1 151 ARG HE H -6.122 -7.967 -10.984 1.00 . A A . 151 ARG HE 1 1
25 75180 1 1 151 ARG HG2 H -8.549 -8.053 -10.137 1.00 . A A . 151 ARG HG2 1 1
25 75181 1 1 151 ARG HG3 H -7.454 -7.582 -8.821 1.00 . A A . 151 ARG HG3 1 1
25 75182 1 1 151 ARG HH11 H -5.166 -11.225 -9.988 1.00 . A A . 151 ARG HH11 1 1
25 75183 1 1 151 ARG HH12 H -3.667 -11.137 -10.892 1.00 . A A . 151 ARG HH12 1 1
25 75184 1 1 151 ARG HH21 H -4.221 -7.990 -12.144 1.00 . A A . 151 ARG HH21 1 1
25 75185 1 1 151 ARG HH22 H -3.181 -9.411 -12.091 1.00 . A A . 151 ARG HH22 1 1
25 75186 1 1 151 ARG N N -10.587 -8.683 -6.503 1.00 . A A . 151 ARG N 1 1
25 75187 1 1 151 ARG NE N -5.967 -8.897 -10.634 1.00 . A A . 151 ARG NE 1 1
25 75188 1 1 151 ARG NH1 N -4.551 -10.725 -10.600 1.00 . A A . 151 ARG NH1 1 1
25 75189 1 1 151 ARG NH2 N -4.034 -8.927 -11.812 1.00 . A A . 151 ARG NH2 1 1
25 75190 1 1 151 ARG O O -10.750 -6.385 -9.057 1.00 . A A . 151 ARG O 1 1
25 75191 1 1 152 GLU C C -13.674 -6.787 -9.364 1.00 . A A . 152 GLU C 1 1
25 75192 1 1 152 GLU CA C -12.845 -7.958 -9.903 1.00 . A A . 152 GLU CA 1 1
25 75193 1 1 152 GLU CB C -13.750 -9.161 -10.181 1.00 . A A . 152 GLU CB 1 1
25 75194 1 1 152 GLU CD C -13.851 -11.636 -10.776 1.00 . A A . 152 GLU CD 1 1
25 75195 1 1 152 GLU CG C -12.995 -10.372 -10.740 1.00 . A A . 152 GLU CG 1 1
25 75196 1 1 152 GLU H H -11.882 -9.250 -8.502 1.00 . A A . 152 GLU H 1 1
25 75197 1 1 152 GLU HA H -12.340 -7.659 -10.817 1.00 . A A . 152 GLU HA 1 1
25 75198 1 1 152 GLU HB2 H -14.223 -9.446 -9.245 1.00 . A A . 152 GLU HB2 1 1
25 75199 1 1 152 GLU HB3 H -14.526 -8.868 -10.888 1.00 . A A . 152 GLU HB3 1 1
25 75200 1 1 152 GLU HG2 H -12.650 -10.137 -11.747 1.00 . A A . 152 GLU HG2 1 1
25 75201 1 1 152 GLU HG3 H -12.125 -10.568 -10.116 1.00 . A A . 152 GLU HG3 1 1
25 75202 1 1 152 GLU N N -11.831 -8.329 -8.925 1.00 . A A . 152 GLU N 1 1
25 75203 1 1 152 GLU O O -14.011 -5.843 -10.085 1.00 . A A . 152 GLU O 1 1
25 75204 1 1 152 GLU OE1 O -14.868 -11.701 -10.048 1.00 . A A . 152 GLU OE1 1 1
25 75205 1 1 152 GLU OE2 O -13.499 -12.569 -11.527 1.00 . A A . 152 GLU OE2 1 1
25 75206 1 1 153 ARG C C -13.941 -4.500 -7.456 1.00 . A A . 153 ARG C 1 1
25 75207 1 1 153 ARG CA C -14.707 -5.813 -7.353 1.00 . A A . 153 ARG CA 1 1
25 75208 1 1 153 ARG CB C -14.857 -6.256 -5.884 1.00 . A A . 153 ARG CB 1 1
25 75209 1 1 153 ARG CD C -15.648 -6.037 -3.551 1.00 . A A . 153 ARG CD 1 1
25 75210 1 1 153 ARG CG C -15.717 -5.395 -4.958 1.00 . A A . 153 ARG CG 1 1
25 75211 1 1 153 ARG CZ C -17.727 -5.664 -2.211 1.00 . A A . 153 ARG CZ 1 1
25 75212 1 1 153 ARG H H -13.683 -7.685 -7.550 1.00 . A A . 153 ARG H 1 1
25 75213 1 1 153 ARG HA H -15.692 -5.684 -7.802 1.00 . A A . 153 ARG HA 1 1
25 75214 1 1 153 ARG HB2 H -15.272 -7.263 -5.882 1.00 . A A . 153 ARG HB2 1 1
25 75215 1 1 153 ARG HB3 H -13.865 -6.311 -5.450 1.00 . A A . 153 ARG HB3 1 1
25 75216 1 1 153 ARG HD2 H -15.961 -7.079 -3.632 1.00 . A A . 153 ARG HD2 1 1
25 75217 1 1 153 ARG HD3 H -14.605 -6.031 -3.229 1.00 . A A . 153 ARG HD3 1 1
25 75218 1 1 153 ARG HE H -16.002 -4.669 -1.948 1.00 . A A . 153 ARG HE 1 1
25 75219 1 1 153 ARG HG2 H -15.325 -4.379 -4.920 1.00 . A A . 153 ARG HG2 1 1
25 75220 1 1 153 ARG HG3 H -16.748 -5.385 -5.312 1.00 . A A . 153 ARG HG3 1 1
25 75221 1 1 153 ARG HH11 H -18.003 -7.028 -3.664 1.00 . A A . 153 ARG HH11 1 1
25 75222 1 1 153 ARG HH12 H -19.374 -6.744 -2.624 1.00 . A A . 153 ARG HH12 1 1
25 75223 1 1 153 ARG HH21 H -17.787 -4.405 -0.631 1.00 . A A . 153 ARG HH21 1 1
25 75224 1 1 153 ARG HH22 H -19.258 -5.268 -0.975 1.00 . A A . 153 ARG HH22 1 1
25 75225 1 1 153 ARG N N -13.973 -6.857 -8.074 1.00 . A A . 153 ARG N 1 1
25 75226 1 1 153 ARG NE N -16.459 -5.380 -2.502 1.00 . A A . 153 ARG NE 1 1
25 75227 1 1 153 ARG NH1 N -18.422 -6.547 -2.888 1.00 . A A . 153 ARG NH1 1 1
25 75228 1 1 153 ARG NH2 N -18.301 -5.067 -1.207 1.00 . A A . 153 ARG NH2 1 1
25 75229 1 1 153 ARG O O -14.530 -3.462 -7.719 1.00 . A A . 153 ARG O 1 1
25 75230 1 1 154 PHE C C -11.679 -2.818 -8.781 1.00 . A A . 154 PHE C 1 1
25 75231 1 1 154 PHE CA C -11.786 -3.360 -7.355 1.00 . A A . 154 PHE CA 1 1
25 75232 1 1 154 PHE CB C -10.379 -3.679 -6.852 1.00 . A A . 154 PHE CB 1 1
25 75233 1 1 154 PHE CD1 C -9.551 -1.315 -6.589 1.00 . A A . 154 PHE CD1 1 1
25 75234 1 1 154 PHE CD2 C -8.291 -2.839 -7.990 1.00 . A A . 154 PHE CD2 1 1
25 75235 1 1 154 PHE CE1 C -8.630 -0.288 -6.866 1.00 . A A . 154 PHE CE1 1 1
25 75236 1 1 154 PHE CE2 C -7.358 -1.817 -8.278 1.00 . A A . 154 PHE CE2 1 1
25 75237 1 1 154 PHE CG C -9.388 -2.595 -7.143 1.00 . A A . 154 PHE CG 1 1
25 75238 1 1 154 PHE CZ C -7.528 -0.535 -7.716 1.00 . A A . 154 PHE CZ 1 1
25 75239 1 1 154 PHE H H -12.189 -5.437 -7.032 1.00 . A A . 154 PHE H 1 1
25 75240 1 1 154 PHE HA H -12.210 -2.576 -6.730 1.00 . A A . 154 PHE HA 1 1
25 75241 1 1 154 PHE HB2 H -10.420 -3.852 -5.776 1.00 . A A . 154 PHE HB2 1 1
25 75242 1 1 154 PHE HB3 H -10.034 -4.593 -7.332 1.00 . A A . 154 PHE HB3 1 1
25 75243 1 1 154 PHE HD1 H -10.396 -1.112 -5.950 1.00 . A A . 154 PHE HD1 1 1
25 75244 1 1 154 PHE HD2 H -8.162 -3.818 -8.432 1.00 . A A . 154 PHE HD2 1 1
25 75245 1 1 154 PHE HE1 H -8.767 0.686 -6.427 1.00 . A A . 154 PHE HE1 1 1
25 75246 1 1 154 PHE HE2 H -6.524 -2.017 -8.935 1.00 . A A . 154 PHE HE2 1 1
25 75247 1 1 154 PHE HZ H -6.822 0.254 -7.935 1.00 . A A . 154 PHE HZ 1 1
25 75248 1 1 154 PHE N N -12.633 -4.551 -7.261 1.00 . A A . 154 PHE N 1 1
25 75249 1 1 154 PHE O O -11.766 -1.610 -8.998 1.00 . A A . 154 PHE O 1 1
25 75250 1 1 155 LEU C C -12.666 -2.608 -11.615 1.00 . A A . 155 LEU C 1 1
25 75251 1 1 155 LEU CA C -11.376 -3.281 -11.150 1.00 . A A . 155 LEU CA 1 1
25 75252 1 1 155 LEU CB C -11.047 -4.489 -12.035 1.00 . A A . 155 LEU CB 1 1
25 75253 1 1 155 LEU CD1 C -9.543 -6.442 -12.507 1.00 . A A . 155 LEU CD1 1 1
25 75254 1 1 155 LEU CD2 C -8.555 -4.145 -12.413 1.00 . A A . 155 LEU CD2 1 1
25 75255 1 1 155 LEU CG C -9.633 -5.074 -11.843 1.00 . A A . 155 LEU CG 1 1
25 75256 1 1 155 LEU H H -11.445 -4.694 -9.534 1.00 . A A . 155 LEU H 1 1
25 75257 1 1 155 LEU HA H -10.571 -2.553 -11.228 1.00 . A A . 155 LEU HA 1 1
25 75258 1 1 155 LEU HB2 H -11.776 -5.272 -11.826 1.00 . A A . 155 LEU HB2 1 1
25 75259 1 1 155 LEU HB3 H -11.158 -4.194 -13.079 1.00 . A A . 155 LEU HB3 1 1
25 75260 1 1 155 LEU HD11 H -8.537 -6.840 -12.385 1.00 . A A . 155 LEU HD11 1 1
25 75261 1 1 155 LEU HD12 H -9.773 -6.357 -13.570 1.00 . A A . 155 LEU HD12 1 1
25 75262 1 1 155 LEU HD13 H -10.252 -7.124 -12.033 1.00 . A A . 155 LEU HD13 1 1
25 75263 1 1 155 LEU HD21 H -8.565 -3.196 -11.879 1.00 . A A . 155 LEU HD21 1 1
25 75264 1 1 155 LEU HD22 H -8.740 -3.967 -13.473 1.00 . A A . 155 LEU HD22 1 1
25 75265 1 1 155 LEU HD23 H -7.575 -4.607 -12.290 1.00 . A A . 155 LEU HD23 1 1
25 75266 1 1 155 LEU HG H -9.447 -5.200 -10.782 1.00 . A A . 155 LEU HG 1 1
25 75267 1 1 155 LEU N N -11.504 -3.700 -9.752 1.00 . A A . 155 LEU N 1 1
25 75268 1 1 155 LEU O O -12.636 -1.658 -12.390 1.00 . A A . 155 LEU O 1 1
25 75269 1 1 156 SER C C -15.192 -1.110 -10.683 1.00 . A A . 156 SER C 1 1
25 75270 1 1 156 SER CA C -15.073 -2.442 -11.432 1.00 . A A . 156 SER CA 1 1
25 75271 1 1 156 SER CB C -16.223 -3.359 -11.021 1.00 . A A . 156 SER CB 1 1
25 75272 1 1 156 SER H H -13.787 -3.893 -10.514 1.00 . A A . 156 SER H 1 1
25 75273 1 1 156 SER HA H -15.128 -2.255 -12.505 1.00 . A A . 156 SER HA 1 1
25 75274 1 1 156 SER HB2 H -16.213 -3.486 -9.937 1.00 . A A . 156 SER HB2 1 1
25 75275 1 1 156 SER HB3 H -17.169 -2.903 -11.318 1.00 . A A . 156 SER HB3 1 1
25 75276 1 1 156 SER HG H -15.375 -5.114 -11.209 1.00 . A A . 156 SER HG 1 1
25 75277 1 1 156 SER N N -13.797 -3.081 -11.123 1.00 . A A . 156 SER N 1 1
25 75278 1 1 156 SER O O -15.716 -0.123 -11.203 1.00 . A A . 156 SER O 1 1
25 75279 1 1 156 SER OG O -16.097 -4.629 -11.637 1.00 . A A . 156 SER OG 1 1
25 75280 1 1 157 LEU C C -14.022 1.289 -9.081 1.00 . A A . 157 LEU C 1 1
25 75281 1 1 157 LEU CA C -14.806 0.082 -8.585 1.00 . A A . 157 LEU CA 1 1
25 75282 1 1 157 LEU CB C -14.343 -0.271 -7.167 1.00 . A A . 157 LEU CB 1 1
25 75283 1 1 157 LEU CD1 C -15.118 0.262 -4.844 1.00 . A A . 157 LEU CD1 1 1
25 75284 1 1 157 LEU CD2 C -13.200 1.537 -5.837 1.00 . A A . 157 LEU CD2 1 1
25 75285 1 1 157 LEU CG C -14.528 0.843 -6.124 1.00 . A A . 157 LEU CG 1 1
25 75286 1 1 157 LEU H H -14.272 -1.927 -9.069 1.00 . A A . 157 LEU H 1 1
25 75287 1 1 157 LEU HA H -15.853 0.371 -8.530 1.00 . A A . 157 LEU HA 1 1
25 75288 1 1 157 LEU HB2 H -14.906 -1.140 -6.836 1.00 . A A . 157 LEU HB2 1 1
25 75289 1 1 157 LEU HB3 H -13.291 -0.539 -7.200 1.00 . A A . 157 LEU HB3 1 1
25 75290 1 1 157 LEU HD11 H -14.485 -0.546 -4.478 1.00 . A A . 157 LEU HD11 1 1
25 75291 1 1 157 LEU HD12 H -16.115 -0.126 -5.044 1.00 . A A . 157 LEU HD12 1 1
25 75292 1 1 157 LEU HD13 H -15.183 1.042 -4.084 1.00 . A A . 157 LEU HD13 1 1
25 75293 1 1 157 LEU HD21 H -13.329 2.260 -5.035 1.00 . A A . 157 LEU HD21 1 1
25 75294 1 1 157 LEU HD22 H -12.858 2.060 -6.730 1.00 . A A . 157 LEU HD22 1 1
25 75295 1 1 157 LEU HD23 H -12.453 0.804 -5.546 1.00 . A A . 157 LEU HD23 1 1
25 75296 1 1 157 LEU HG H -15.223 1.577 -6.516 1.00 . A A . 157 LEU HG 1 1
25 75297 1 1 157 LEU N N -14.711 -1.093 -9.447 1.00 . A A . 157 LEU N 1 1
25 75298 1 1 157 LEU O O -14.499 2.404 -8.950 1.00 . A A . 157 LEU O 1 1
25 75299 1 1 158 VAL C C -12.777 3.083 -11.132 1.00 . A A . 158 VAL C 1 1
25 75300 1 1 158 VAL CA C -12.036 2.258 -10.069 1.00 . A A . 158 VAL CA 1 1
25 75301 1 1 158 VAL CB C -10.582 1.853 -10.520 1.00 . A A . 158 VAL CB 1 1
25 75302 1 1 158 VAL CG1 C -10.587 0.845 -11.669 1.00 . A A . 158 VAL CG1 1 1
25 75303 1 1 158 VAL CG2 C -9.769 3.093 -10.913 1.00 . A A . 158 VAL CG2 1 1
25 75304 1 1 158 VAL H H -12.450 0.162 -9.742 1.00 . A A . 158 VAL H 1 1
25 75305 1 1 158 VAL HA H -11.926 2.910 -9.205 1.00 . A A . 158 VAL HA 1 1
25 75306 1 1 158 VAL HB H -10.089 1.383 -9.669 1.00 . A A . 158 VAL HB 1 1
25 75307 1 1 158 VAL HG11 H -11.111 -0.056 -11.361 1.00 . A A . 158 VAL HG11 1 1
25 75308 1 1 158 VAL HG12 H -11.070 1.271 -12.547 1.00 . A A . 158 VAL HG12 1 1
25 75309 1 1 158 VAL HG13 H -9.561 0.579 -11.923 1.00 . A A . 158 VAL HG13 1 1
25 75310 1 1 158 VAL HG21 H -9.761 3.804 -10.087 1.00 . A A . 158 VAL HG21 1 1
25 75311 1 1 158 VAL HG22 H -8.744 2.801 -11.142 1.00 . A A . 158 VAL HG22 1 1
25 75312 1 1 158 VAL HG23 H -10.210 3.570 -11.792 1.00 . A A . 158 VAL HG23 1 1
25 75313 1 1 158 VAL N N -12.831 1.101 -9.632 1.00 . A A . 158 VAL N 1 1
25 75314 1 1 158 VAL O O -12.801 4.309 -11.054 1.00 . A A . 158 VAL O 1 1
25 75315 1 1 159 LEU C C -15.436 3.744 -12.475 1.00 . A A . 159 LEU C 1 1
25 75316 1 1 159 LEU CA C -14.161 3.194 -13.113 1.00 . A A . 159 LEU CA 1 1
25 75317 1 1 159 LEU CB C -14.467 2.322 -14.337 1.00 . A A . 159 LEU CB 1 1
25 75318 1 1 159 LEU CD1 C -16.594 2.945 -15.573 1.00 . A A . 159 LEU CD1 1 1
25 75319 1 1 159 LEU CD2 C -14.589 4.429 -15.852 1.00 . A A . 159 LEU CD2 1 1
25 75320 1 1 159 LEU CG C -15.058 2.995 -15.605 1.00 . A A . 159 LEU CG 1 1
25 75321 1 1 159 LEU H H -13.388 1.431 -12.155 1.00 . A A . 159 LEU H 1 1
25 75322 1 1 159 LEU HA H -13.548 4.037 -13.430 1.00 . A A . 159 LEU HA 1 1
25 75323 1 1 159 LEU HB2 H -13.532 1.845 -14.634 1.00 . A A . 159 LEU HB2 1 1
25 75324 1 1 159 LEU HB3 H -15.148 1.529 -14.028 1.00 . A A . 159 LEU HB3 1 1
25 75325 1 1 159 LEU HD11 H -16.927 1.914 -15.461 1.00 . A A . 159 LEU HD11 1 1
25 75326 1 1 159 LEU HD12 H -16.991 3.350 -16.502 1.00 . A A . 159 LEU HD12 1 1
25 75327 1 1 159 LEU HD13 H -16.971 3.538 -14.737 1.00 . A A . 159 LEU HD13 1 1
25 75328 1 1 159 LEU HD21 H -14.853 4.724 -16.866 1.00 . A A . 159 LEU HD21 1 1
25 75329 1 1 159 LEU HD22 H -13.507 4.491 -15.735 1.00 . A A . 159 LEU HD22 1 1
25 75330 1 1 159 LEU HD23 H -15.071 5.106 -15.151 1.00 . A A . 159 LEU HD23 1 1
25 75331 1 1 159 LEU HG H -14.727 2.419 -16.458 1.00 . A A . 159 LEU HG 1 1
25 75332 1 1 159 LEU N N -13.413 2.440 -12.103 1.00 . A A . 159 LEU N 1 1
25 75333 1 1 159 LEU O O -15.908 4.809 -12.828 1.00 . A A . 159 LEU O 1 1
25 75334 1 1 160 LYS C C -16.819 4.828 -10.034 1.00 . A A . 160 LYS C 1 1
25 75335 1 1 160 LYS CA C -17.169 3.544 -10.805 1.00 . A A . 160 LYS CA 1 1
25 75336 1 1 160 LYS CB C -17.742 2.461 -9.885 1.00 . A A . 160 LYS CB 1 1
25 75337 1 1 160 LYS CD C -18.684 1.805 -7.669 1.00 . A A . 160 LYS CD 1 1
25 75338 1 1 160 LYS CE C -18.843 2.192 -6.202 1.00 . A A . 160 LYS CE 1 1
25 75339 1 1 160 LYS CG C -18.039 2.922 -8.477 1.00 . A A . 160 LYS CG 1 1
25 75340 1 1 160 LYS H H -15.598 2.141 -11.236 1.00 . A A . 160 LYS H 1 1
25 75341 1 1 160 LYS HA H -17.927 3.802 -11.547 1.00 . A A . 160 LYS HA 1 1
25 75342 1 1 160 LYS HB2 H -18.664 2.086 -10.331 1.00 . A A . 160 LYS HB2 1 1
25 75343 1 1 160 LYS HB3 H -17.035 1.638 -9.837 1.00 . A A . 160 LYS HB3 1 1
25 75344 1 1 160 LYS HD2 H -19.661 1.575 -8.093 1.00 . A A . 160 LYS HD2 1 1
25 75345 1 1 160 LYS HD3 H -18.054 0.916 -7.733 1.00 . A A . 160 LYS HD3 1 1
25 75346 1 1 160 LYS HE2 H -19.217 1.329 -5.648 1.00 . A A . 160 LYS HE2 1 1
25 75347 1 1 160 LYS HE3 H -17.866 2.472 -5.801 1.00 . A A . 160 LYS HE3 1 1
25 75348 1 1 160 LYS HG2 H -17.112 3.218 -7.993 1.00 . A A . 160 LYS HG2 1 1
25 75349 1 1 160 LYS HG3 H -18.703 3.786 -8.528 1.00 . A A . 160 LYS HG3 1 1
25 75350 1 1 160 LYS HZ1 H -19.992 3.469 -5.048 1.00 . A A . 160 LYS HZ1 1 1
25 75351 1 1 160 LYS HZ2 H -20.647 3.159 -6.532 1.00 . A A . 160 LYS HZ2 1 1
25 75352 1 1 160 LYS HZ3 H -19.359 4.188 -6.387 1.00 . A A . 160 LYS HZ3 1 1
25 75353 1 1 160 LYS N N -15.992 3.036 -11.507 1.00 . A A . 160 LYS N 1 1
25 75354 1 1 160 LYS NZ N -19.791 3.337 -6.028 1.00 . A A . 160 LYS NZ 1 1
25 75355 1 1 160 LYS O O -17.627 5.739 -9.962 1.00 . A A . 160 LYS O 1 1
25 75356 1 1 161 GLN C C -15.006 7.230 -9.791 1.00 . A A . 161 GLN C 1 1
25 75357 1 1 161 GLN CA C -15.164 6.106 -8.769 1.00 . A A . 161 GLN CA 1 1
25 75358 1 1 161 GLN CB C -13.843 5.800 -8.031 1.00 . A A . 161 GLN CB 1 1
25 75359 1 1 161 GLN CD C -13.361 8.077 -6.863 1.00 . A A . 161 GLN CD 1 1
25 75360 1 1 161 GLN CG C -12.863 6.986 -7.811 1.00 . A A . 161 GLN CG 1 1
25 75361 1 1 161 GLN H H -14.980 4.119 -9.548 1.00 . A A . 161 GLN H 1 1
25 75362 1 1 161 GLN HA H -15.916 6.404 -8.039 1.00 . A A . 161 GLN HA 1 1
25 75363 1 1 161 GLN HB2 H -14.084 5.358 -7.065 1.00 . A A . 161 GLN HB2 1 1
25 75364 1 1 161 GLN HB3 H -13.312 5.045 -8.607 1.00 . A A . 161 GLN HB3 1 1
25 75365 1 1 161 GLN HE21 H -14.595 8.460 -5.344 1.00 . A A . 161 GLN HE21 1 1
25 75366 1 1 161 GLN HE22 H -14.603 6.806 -5.909 1.00 . A A . 161 GLN HE22 1 1
25 75367 1 1 161 GLN HG2 H -11.935 6.589 -7.406 1.00 . A A . 161 GLN HG2 1 1
25 75368 1 1 161 GLN HG3 H -12.636 7.441 -8.774 1.00 . A A . 161 GLN HG3 1 1
25 75369 1 1 161 GLN N N -15.618 4.908 -9.479 1.00 . A A . 161 GLN N 1 1
25 75370 1 1 161 GLN NE2 N -14.258 7.751 -5.972 1.00 . A A . 161 GLN NE2 1 1
25 75371 1 1 161 GLN O O -15.282 8.384 -9.511 1.00 . A A . 161 GLN O 1 1
25 75372 1 1 161 GLN OE1 O -12.914 9.204 -6.943 1.00 . A A . 161 GLN OE1 1 1
25 75373 1 1 162 GLU C C -15.821 8.367 -12.486 1.00 . A A . 162 GLU C 1 1
25 75374 1 1 162 GLU CA C -14.432 7.862 -12.063 1.00 . A A . 162 GLU CA 1 1
25 75375 1 1 162 GLU CB C -13.681 7.224 -13.235 1.00 . A A . 162 GLU CB 1 1
25 75376 1 1 162 GLU CD C -12.265 9.240 -13.771 1.00 . A A . 162 GLU CD 1 1
25 75377 1 1 162 GLU CG C -13.242 8.188 -14.309 1.00 . A A . 162 GLU CG 1 1
25 75378 1 1 162 GLU H H -14.365 5.906 -11.181 1.00 . A A . 162 GLU H 1 1
25 75379 1 1 162 GLU HA H -13.854 8.703 -11.691 1.00 . A A . 162 GLU HA 1 1
25 75380 1 1 162 GLU HB2 H -12.796 6.726 -12.840 1.00 . A A . 162 GLU HB2 1 1
25 75381 1 1 162 GLU HB3 H -14.314 6.474 -13.689 1.00 . A A . 162 GLU HB3 1 1
25 75382 1 1 162 GLU HG2 H -12.767 7.610 -15.111 1.00 . A A . 162 GLU HG2 1 1
25 75383 1 1 162 GLU HG3 H -14.122 8.684 -14.718 1.00 . A A . 162 GLU HG3 1 1
25 75384 1 1 162 GLU N N -14.583 6.878 -10.992 1.00 . A A . 162 GLU N 1 1
25 75385 1 1 162 GLU O O -16.014 9.543 -12.782 1.00 . A A . 162 GLU O 1 1
25 75386 1 1 162 GLU OE1 O -12.601 10.446 -13.780 1.00 . A A . 162 GLU OE1 1 1
25 75387 1 1 162 GLU OE2 O -11.167 8.867 -13.322 1.00 . A A . 162 GLU OE2 1 1
25 75388 1 1 163 GLU C C -18.721 8.761 -11.700 1.00 . A A . 163 GLU C 1 1
25 75389 1 1 163 GLU CA C -18.175 7.845 -12.797 1.00 . A A . 163 GLU CA 1 1
25 75390 1 1 163 GLU CB C -19.042 6.591 -12.948 1.00 . A A . 163 GLU CB 1 1
25 75391 1 1 163 GLU CD C -20.273 7.425 -14.993 1.00 . A A . 163 GLU CD 1 1
25 75392 1 1 163 GLU CG C -20.400 6.861 -13.578 1.00 . A A . 163 GLU CG 1 1
25 75393 1 1 163 GLU H H -16.590 6.502 -12.279 1.00 . A A . 163 GLU H 1 1
25 75394 1 1 163 GLU HA H -18.186 8.385 -13.733 1.00 . A A . 163 GLU HA 1 1
25 75395 1 1 163 GLU HB2 H -18.508 5.878 -13.575 1.00 . A A . 163 GLU HB2 1 1
25 75396 1 1 163 GLU HB3 H -19.194 6.139 -11.969 1.00 . A A . 163 GLU HB3 1 1
25 75397 1 1 163 GLU HG2 H -20.965 5.929 -13.608 1.00 . A A . 163 GLU HG2 1 1
25 75398 1 1 163 GLU HG3 H -20.942 7.573 -12.956 1.00 . A A . 163 GLU HG3 1 1
25 75399 1 1 163 GLU N N -16.798 7.475 -12.489 1.00 . A A . 163 GLU N 1 1
25 75400 1 1 163 GLU O O -19.456 9.712 -11.975 1.00 . A A . 163 GLU O 1 1
25 75401 1 1 163 GLU OE1 O -19.626 6.783 -15.847 1.00 . A A . 163 GLU OE1 1 1
25 75402 1 1 163 GLU OE2 O -20.806 8.522 -15.259 1.00 . A A . 163 GLU OE2 1 1
25 75403 1 1 164 GLN C C -18.179 10.735 -9.560 1.00 . A A . 164 GLN C 1 1
25 75404 1 1 164 GLN CA C -18.746 9.342 -9.341 1.00 . A A . 164 GLN CA 1 1
25 75405 1 1 164 GLN CB C -18.246 8.808 -8.002 1.00 . A A . 164 GLN CB 1 1
25 75406 1 1 164 GLN CD C -18.225 6.896 -6.371 1.00 . A A . 164 GLN CD 1 1
25 75407 1 1 164 GLN CG C -18.963 7.573 -7.507 1.00 . A A . 164 GLN CG 1 1
25 75408 1 1 164 GLN H H -17.760 7.679 -10.271 1.00 . A A . 164 GLN H 1 1
25 75409 1 1 164 GLN HA H -19.830 9.406 -9.314 1.00 . A A . 164 GLN HA 1 1
25 75410 1 1 164 GLN HB2 H -17.188 8.590 -8.086 1.00 . A A . 164 GLN HB2 1 1
25 75411 1 1 164 GLN HB3 H -18.374 9.589 -7.260 1.00 . A A . 164 GLN HB3 1 1
25 75412 1 1 164 GLN HE21 H -16.991 7.236 -4.827 1.00 . A A . 164 GLN HE21 1 1
25 75413 1 1 164 GLN HE22 H -17.460 8.656 -5.745 1.00 . A A . 164 GLN HE22 1 1
25 75414 1 1 164 GLN HG2 H -19.957 7.853 -7.167 1.00 . A A . 164 GLN HG2 1 1
25 75415 1 1 164 GLN HG3 H -19.065 6.866 -8.324 1.00 . A A . 164 GLN HG3 1 1
25 75416 1 1 164 GLN N N -18.345 8.488 -10.456 1.00 . A A . 164 GLN N 1 1
25 75417 1 1 164 GLN NE2 N -17.505 7.653 -5.586 1.00 . A A . 164 GLN NE2 1 1
25 75418 1 1 164 GLN O O -18.896 11.703 -9.432 1.00 . A A . 164 GLN O 1 1
25 75419 1 1 164 GLN OE1 O -18.318 5.684 -6.207 1.00 . A A . 164 GLN OE1 1 1
25 75420 1 1 165 ARG C C -16.977 12.946 -11.194 1.00 . A A . 165 ARG C 1 1
25 75421 1 1 165 ARG CA C -16.252 12.126 -10.138 1.00 . A A . 165 ARG CA 1 1
25 75422 1 1 165 ARG CB C -14.797 11.912 -10.554 1.00 . A A . 165 ARG CB 1 1
25 75423 1 1 165 ARG CD C -12.768 10.627 -9.781 1.00 . A A . 165 ARG CD 1 1
25 75424 1 1 165 ARG CG C -13.874 11.602 -9.383 1.00 . A A . 165 ARG CG 1 1
25 75425 1 1 165 ARG CZ C -10.961 11.820 -11.008 1.00 . A A . 165 ARG CZ 1 1
25 75426 1 1 165 ARG H H -16.346 9.981 -10.017 1.00 . A A . 165 ARG H 1 1
25 75427 1 1 165 ARG HA H -16.270 12.698 -9.207 1.00 . A A . 165 ARG HA 1 1
25 75428 1 1 165 ARG HB2 H -14.758 11.090 -11.265 1.00 . A A . 165 ARG HB2 1 1
25 75429 1 1 165 ARG HB3 H -14.436 12.813 -11.048 1.00 . A A . 165 ARG HB3 1 1
25 75430 1 1 165 ARG HD2 H -12.073 10.519 -8.949 1.00 . A A . 165 ARG HD2 1 1
25 75431 1 1 165 ARG HD3 H -13.218 9.657 -9.974 1.00 . A A . 165 ARG HD3 1 1
25 75432 1 1 165 ARG HE H -12.376 10.697 -11.882 1.00 . A A . 165 ARG HE 1 1
25 75433 1 1 165 ARG HG2 H -13.428 12.531 -9.030 1.00 . A A . 165 ARG HG2 1 1
25 75434 1 1 165 ARG HG3 H -14.454 11.161 -8.572 1.00 . A A . 165 ARG HG3 1 1
25 75435 1 1 165 ARG HH11 H -10.857 12.137 -9.026 1.00 . A A . 165 ARG HH11 1 1
25 75436 1 1 165 ARG HH12 H -9.617 12.910 -9.979 1.00 . A A . 165 ARG HH12 1 1
25 75437 1 1 165 ARG HH21 H -10.818 11.659 -12.997 1.00 . A A . 165 ARG HH21 1 1
25 75438 1 1 165 ARG HH22 H -9.607 12.661 -12.222 1.00 . A A . 165 ARG HH22 1 1
25 75439 1 1 165 ARG N N -16.903 10.827 -9.910 1.00 . A A . 165 ARG N 1 1
25 75440 1 1 165 ARG NE N -12.034 11.045 -10.985 1.00 . A A . 165 ARG NE 1 1
25 75441 1 1 165 ARG NH1 N -10.435 12.335 -9.921 1.00 . A A . 165 ARG NH1 1 1
25 75442 1 1 165 ARG NH2 N -10.415 12.074 -12.159 1.00 . A A . 165 ARG NH2 1 1
25 75443 1 1 165 ARG O O -17.053 14.167 -11.097 1.00 . A A . 165 ARG O 1 1
25 75444 1 1 166 LYS C C -19.588 13.567 -12.647 1.00 . A A . 166 LYS C 1 1
25 75445 1 1 166 LYS CA C -18.296 12.985 -13.230 1.00 . A A . 166 LYS CA 1 1
25 75446 1 1 166 LYS CB C -18.620 12.036 -14.388 1.00 . A A . 166 LYS CB 1 1
25 75447 1 1 166 LYS CD C -17.587 10.335 -15.966 1.00 . A A . 166 LYS CD 1 1
25 75448 1 1 166 LYS CE C -18.723 10.368 -16.984 1.00 . A A . 166 LYS CE 1 1
25 75449 1 1 166 LYS CG C -17.397 11.667 -15.239 1.00 . A A . 166 LYS CG 1 1
25 75450 1 1 166 LYS H H -17.423 11.276 -12.255 1.00 . A A . 166 LYS H 1 1
25 75451 1 1 166 LYS HA H -17.696 13.814 -13.609 1.00 . A A . 166 LYS HA 1 1
25 75452 1 1 166 LYS HB2 H -19.050 11.125 -13.978 1.00 . A A . 166 LYS HB2 1 1
25 75453 1 1 166 LYS HB3 H -19.362 12.509 -15.030 1.00 . A A . 166 LYS HB3 1 1
25 75454 1 1 166 LYS HD2 H -16.658 10.073 -16.474 1.00 . A A . 166 LYS HD2 1 1
25 75455 1 1 166 LYS HD3 H -17.804 9.569 -15.231 1.00 . A A . 166 LYS HD3 1 1
25 75456 1 1 166 LYS HE2 H -19.636 10.721 -16.499 1.00 . A A . 166 LYS HE2 1 1
25 75457 1 1 166 LYS HE3 H -18.462 11.049 -17.795 1.00 . A A . 166 LYS HE3 1 1
25 75458 1 1 166 LYS HG2 H -17.221 12.457 -15.970 1.00 . A A . 166 LYS HG2 1 1
25 75459 1 1 166 LYS HG3 H -16.524 11.586 -14.594 1.00 . A A . 166 LYS HG3 1 1
25 75460 1 1 166 LYS HZ1 H -19.664 9.035 -18.263 1.00 . A A . 166 LYS HZ1 1 1
25 75461 1 1 166 LYS HZ2 H -19.322 8.390 -16.785 1.00 . A A . 166 LYS HZ2 1 1
25 75462 1 1 166 LYS HZ3 H -18.114 8.604 -17.892 1.00 . A A . 166 LYS HZ3 1 1
25 75463 1 1 166 LYS N N -17.527 12.285 -12.200 1.00 . A A . 166 LYS N 1 1
25 75464 1 1 166 LYS NZ N -18.971 8.994 -17.532 1.00 . A A . 166 LYS NZ 1 1
25 75465 1 1 166 LYS O O -19.873 14.746 -12.829 1.00 . A A . 166 LYS O 1 1
25 75466 1 1 167 THR C C -21.462 14.145 -10.159 1.00 . A A . 167 THR C 1 1
25 75467 1 1 167 THR CA C -21.644 13.228 -11.381 1.00 . A A . 167 THR CA 1 1
25 75468 1 1 167 THR CB C -22.618 12.059 -11.042 1.00 . A A . 167 THR CB 1 1
25 75469 1 1 167 THR CG2 C -22.123 11.202 -9.898 1.00 . A A . 167 THR CG2 1 1
25 75470 1 1 167 THR H H -20.108 11.778 -11.825 1.00 . A A . 167 THR H 1 1
25 75471 1 1 167 THR HA H -22.134 13.829 -12.144 1.00 . A A . 167 THR HA 1 1
25 75472 1 1 167 THR HB H -22.734 11.430 -11.925 1.00 . A A . 167 THR HB 1 1
25 75473 1 1 167 THR HG1 H -23.749 13.369 -10.127 1.00 . A A . 167 THR HG1 1 1
25 75474 1 1 167 THR HG21 H -21.942 11.816 -9.016 1.00 . A A . 167 THR HG21 1 1
25 75475 1 1 167 THR HG22 H -21.204 10.705 -10.193 1.00 . A A . 167 THR HG22 1 1
25 75476 1 1 167 THR HG23 H -22.874 10.449 -9.663 1.00 . A A . 167 THR HG23 1 1
25 75477 1 1 167 THR N N -20.378 12.749 -11.964 1.00 . A A . 167 THR N 1 1
25 75478 1 1 167 THR O O -22.369 14.892 -9.811 1.00 . A A . 167 THR O 1 1
25 75479 1 1 167 THR OG1 O -23.894 12.593 -10.683 1.00 . A A . 167 THR OG1 1 1
25 75480 1 1 168 GLU C C -20.028 16.409 -8.659 1.00 . A A . 168 GLU C 1 1
25 75481 1 1 168 GLU CA C -19.970 14.917 -8.351 1.00 . A A . 168 GLU CA 1 1
25 75482 1 1 168 GLU CB C -18.597 14.528 -7.789 1.00 . A A . 168 GLU CB 1 1
25 75483 1 1 168 GLU CD C -17.372 12.664 -6.522 1.00 . A A . 168 GLU CD 1 1
25 75484 1 1 168 GLU CG C -18.691 13.405 -6.743 1.00 . A A . 168 GLU CG 1 1
25 75485 1 1 168 GLU H H -19.582 13.445 -9.849 1.00 . A A . 168 GLU H 1 1
25 75486 1 1 168 GLU HA H -20.713 14.723 -7.579 1.00 . A A . 168 GLU HA 1 1
25 75487 1 1 168 GLU HB2 H -17.969 14.199 -8.613 1.00 . A A . 168 GLU HB2 1 1
25 75488 1 1 168 GLU HB3 H -18.138 15.400 -7.325 1.00 . A A . 168 GLU HB3 1 1
25 75489 1 1 168 GLU HG2 H -19.025 13.833 -5.796 1.00 . A A . 168 GLU HG2 1 1
25 75490 1 1 168 GLU HG3 H -19.441 12.683 -7.070 1.00 . A A . 168 GLU HG3 1 1
25 75491 1 1 168 GLU N N -20.297 14.092 -9.526 1.00 . A A . 168 GLU N 1 1
25 75492 1 1 168 GLU O O -20.231 17.221 -7.769 1.00 . A A . 168 GLU O 1 1
25 75493 1 1 168 GLU OE1 O -17.421 11.502 -6.047 1.00 . A A . 168 GLU OE1 1 1
25 75494 1 1 168 GLU OE2 O -16.296 13.230 -6.815 1.00 . A A . 168 GLU OE2 1 1
25 75495 1 1 169 ALA C C -21.371 18.748 -10.134 1.00 . A A . 169 ALA C 1 1
25 75496 1 1 169 ALA CA C -19.957 18.158 -10.363 1.00 . A A . 169 ALA CA 1 1
25 75497 1 1 169 ALA CB C -19.573 18.256 -11.846 1.00 . A A . 169 ALA CB 1 1
25 75498 1 1 169 ALA H H -19.663 16.055 -10.621 1.00 . A A . 169 ALA H 1 1
25 75499 1 1 169 ALA HA H -19.252 18.753 -9.780 1.00 . A A . 169 ALA HA 1 1
25 75500 1 1 169 ALA HB1 H -19.623 19.298 -12.165 1.00 . A A . 169 ALA HB1 1 1
25 75501 1 1 169 ALA HB2 H -18.557 17.884 -11.984 1.00 . A A . 169 ALA HB2 1 1
25 75502 1 1 169 ALA HB3 H -20.262 17.657 -12.443 1.00 . A A . 169 ALA HB3 1 1
25 75503 1 1 169 ALA N N -19.854 16.764 -9.927 1.00 . A A . 169 ALA N 1 1
25 75504 1 1 169 ALA O O -21.559 19.965 -10.201 1.00 . A A . 169 ALA O 1 1
25 75505 1 1 170 ALA C C -23.702 18.948 -8.154 1.00 . A A . 170 ALA C 1 1
25 75506 1 1 170 ALA CA C -23.706 18.362 -9.569 1.00 . A A . 170 ALA CA 1 1
25 75507 1 1 170 ALA CB C -24.706 17.202 -9.665 1.00 . A A . 170 ALA CB 1 1
25 75508 1 1 170 ALA H H -22.169 16.899 -9.843 1.00 . A A . 170 ALA H 1 1
25 75509 1 1 170 ALA HA H -23.987 19.141 -10.274 1.00 . A A . 170 ALA HA 1 1
25 75510 1 1 170 ALA HB1 H -24.444 16.435 -8.931 1.00 . A A . 170 ALA HB1 1 1
25 75511 1 1 170 ALA HB2 H -25.713 17.565 -9.464 1.00 . A A . 170 ALA HB2 1 1
25 75512 1 1 170 ALA HB3 H -24.667 16.770 -10.666 1.00 . A A . 170 ALA HB3 1 1
25 75513 1 1 170 ALA N N -22.356 17.896 -9.869 1.00 . A A . 170 ALA N 1 1
25 75514 1 1 170 ALA O O -22.985 18.478 -7.282 1.00 . A A . 170 ALA O 1 1
25 75515 1 1 171 VAL C C -25.296 19.709 -5.629 1.00 . A A . 171 VAL C 1 1
25 75516 1 1 171 VAL CA C -24.566 20.618 -6.618 1.00 . A A . 171 VAL CA 1 1
25 75517 1 1 171 VAL CB C -25.262 22.004 -6.704 1.00 . A A . 171 VAL CB 1 1
25 75518 1 1 171 VAL CG1 C -25.153 22.748 -5.365 1.00 . A A . 171 VAL CG1 1 1
25 75519 1 1 171 VAL CG2 C -24.619 22.845 -7.820 1.00 . A A . 171 VAL CG2 1 1
25 75520 1 1 171 VAL H H -25.099 20.319 -8.661 1.00 . A A . 171 VAL H 1 1
25 75521 1 1 171 VAL HA H -23.544 20.761 -6.267 1.00 . A A . 171 VAL HA 1 1
25 75522 1 1 171 VAL HB H -26.315 21.861 -6.946 1.00 . A A . 171 VAL HB 1 1
25 75523 1 1 171 VAL HG11 H -25.662 22.179 -4.588 1.00 . A A . 171 VAL HG11 1 1
25 75524 1 1 171 VAL HG12 H -24.102 22.874 -5.096 1.00 . A A . 171 VAL HG12 1 1
25 75525 1 1 171 VAL HG13 H -25.622 23.727 -5.452 1.00 . A A . 171 VAL HG13 1 1
25 75526 1 1 171 VAL HG21 H -24.833 22.399 -8.789 1.00 . A A . 171 VAL HG21 1 1
25 75527 1 1 171 VAL HG22 H -25.027 23.855 -7.799 1.00 . A A . 171 VAL HG22 1 1
25 75528 1 1 171 VAL HG23 H -23.537 22.888 -7.675 1.00 . A A . 171 VAL HG23 1 1
25 75529 1 1 171 VAL N N -24.512 19.969 -7.927 1.00 . A A . 171 VAL N 1 1
25 75530 1 1 171 VAL O O -26.528 19.680 -5.579 1.00 . A A . 171 VAL O 1 1
25 75531 1 1 172 PHE C C -24.128 17.840 -2.720 1.00 . A A . 172 PHE C 1 1
25 75532 1 1 172 PHE CA C -25.072 18.004 -3.902 1.00 . A A . 172 PHE CA 1 1
25 75533 1 1 172 PHE CB C -25.278 16.655 -4.590 1.00 . A A . 172 PHE CB 1 1
25 75534 1 1 172 PHE CD1 C -27.083 15.316 -3.444 1.00 . A A . 172 PHE CD1 1 1
25 75535 1 1 172 PHE CD2 C -27.629 16.535 -5.475 1.00 . A A . 172 PHE CD2 1 1
25 75536 1 1 172 PHE CE1 C -28.420 14.853 -3.354 1.00 . A A . 172 PHE CE1 1 1
25 75537 1 1 172 PHE CE2 C -28.969 16.079 -5.398 1.00 . A A . 172 PHE CE2 1 1
25 75538 1 1 172 PHE CG C -26.685 16.157 -4.503 1.00 . A A . 172 PHE CG 1 1
25 75539 1 1 172 PHE CZ C -29.364 15.236 -4.332 1.00 . A A . 172 PHE CZ 1 1
25 75540 1 1 172 PHE H H -23.517 19.016 -4.943 1.00 . A A . 172 PHE H 1 1
25 75541 1 1 172 PHE HA H -26.035 18.365 -3.541 1.00 . A A . 172 PHE HA 1 1
25 75542 1 1 172 PHE HB2 H -25.012 16.760 -5.643 1.00 . A A . 172 PHE HB2 1 1
25 75543 1 1 172 PHE HB3 H -24.611 15.917 -4.146 1.00 . A A . 172 PHE HB3 1 1
25 75544 1 1 172 PHE HD1 H -26.364 15.027 -2.686 1.00 . A A . 172 PHE HD1 1 1
25 75545 1 1 172 PHE HD2 H -27.329 17.190 -6.288 1.00 . A A . 172 PHE HD2 1 1
25 75546 1 1 172 PHE HE1 H -28.715 14.210 -2.537 1.00 . A A . 172 PHE HE1 1 1
25 75547 1 1 172 PHE HE2 H -29.688 16.383 -6.143 1.00 . A A . 172 PHE HE2 1 1
25 75548 1 1 172 PHE HZ H -30.386 14.889 -4.267 1.00 . A A . 172 PHE HZ 1 1
25 75549 1 1 172 PHE N N -24.527 18.954 -4.859 1.00 . A A . 172 PHE N 1 1
25 75550 1 1 172 PHE O O -23.071 18.459 -2.675 1.00 . A A . 172 PHE O 1 1
25 75551 1 1 173 GLN C C -23.982 15.303 -0.112 1.00 . A A . 173 GLN C 1 1
25 75552 1 1 173 GLN CA C -23.695 16.721 -0.593 1.00 . A A . 173 GLN CA 1 1
25 75553 1 1 173 GLN CB C -24.015 17.723 0.523 1.00 . A A . 173 GLN CB 1 1
25 75554 1 1 173 GLN CD C -25.745 18.746 2.051 1.00 . A A . 173 GLN CD 1 1
25 75555 1 1 173 GLN CG C -25.497 17.791 0.907 1.00 . A A . 173 GLN CG 1 1
25 75556 1 1 173 GLN H H -25.388 16.508 -1.857 1.00 . A A . 173 GLN H 1 1
25 75557 1 1 173 GLN HA H -22.640 16.799 -0.855 1.00 . A A . 173 GLN HA 1 1
25 75558 1 1 173 GLN HB2 H -23.443 17.445 1.402 1.00 . A A . 173 GLN HB2 1 1
25 75559 1 1 173 GLN HB3 H -23.697 18.714 0.203 1.00 . A A . 173 GLN HB3 1 1
25 75560 1 1 173 GLN HE21 H -26.556 20.516 2.501 1.00 . A A . 173 GLN HE21 1 1
25 75561 1 1 173 GLN HE22 H -26.658 20.046 0.822 1.00 . A A . 173 GLN HE22 1 1
25 75562 1 1 173 GLN HG2 H -26.075 18.118 0.045 1.00 . A A . 173 GLN HG2 1 1
25 75563 1 1 173 GLN HG3 H -25.838 16.800 1.203 1.00 . A A . 173 GLN HG3 1 1
25 75564 1 1 173 GLN N N -24.510 16.997 -1.771 1.00 . A A . 173 GLN N 1 1
25 75565 1 1 173 GLN NE2 N -26.373 19.856 1.765 1.00 . A A . 173 GLN NE2 1 1
25 75566 1 1 173 GLN O O -25.023 14.734 -0.446 1.00 . A A . 173 GLN O 1 1
25 75567 1 1 173 GLN OE1 O -25.381 18.479 3.181 1.00 . A A . 173 GLN OE1 1 1
25 75568 1 1 174 ASN C C -22.361 13.298 2.492 1.00 . A A . 174 ASN C 1 1
25 75569 1 1 174 ASN CA C -23.231 13.405 1.241 1.00 . A A . 174 ASN CA 1 1
25 75570 1 1 174 ASN CB C -22.792 12.340 0.226 1.00 . A A . 174 ASN CB 1 1
25 75571 1 1 174 ASN CG C -22.927 10.931 0.764 1.00 . A A . 174 ASN CG 1 1
25 75572 1 1 174 ASN H H -22.228 15.253 0.914 1.00 . A A . 174 ASN H 1 1
25 75573 1 1 174 ASN HA H -24.277 13.241 1.511 1.00 . A A . 174 ASN HA 1 1
25 75574 1 1 174 ASN HB2 H -23.395 12.435 -0.676 1.00 . A A . 174 ASN HB2 1 1
25 75575 1 1 174 ASN HB3 H -21.748 12.515 -0.034 1.00 . A A . 174 ASN HB3 1 1
25 75576 1 1 174 ASN HD21 H -22.146 9.097 0.612 1.00 . A A . 174 ASN HD21 1 1
25 75577 1 1 174 ASN HD22 H -21.423 10.315 -0.411 1.00 . A A . 174 ASN HD22 1 1
25 75578 1 1 174 ASN N N -23.071 14.744 0.676 1.00 . A A . 174 ASN N 1 1
25 75579 1 1 174 ASN ND2 N -22.102 10.045 0.281 1.00 . A A . 174 ASN ND2 1 1
25 75580 1 1 174 ASN O O -21.263 13.833 2.524 1.00 . A A . 174 ASN O 1 1
25 75581 1 1 174 ASN OD1 O -23.764 10.649 1.617 1.00 . A A . 174 ASN OD1 1 1
25 75582 1 1 175 GLY C C -22.664 11.183 5.477 1.00 . A A . 175 GLY C 1 1
25 75583 1 1 175 GLY CA C -22.103 12.377 4.729 1.00 . A A . 175 GLY CA 1 1
25 75584 1 1 175 GLY H H -23.778 12.195 3.422 1.00 . A A . 175 GLY H 1 1
25 75585 1 1 175 GLY HA2 H -21.057 12.189 4.484 1.00 . A A . 175 GLY HA2 1 1
25 75586 1 1 175 GLY HA3 H -22.171 13.263 5.362 1.00 . A A . 175 GLY HA3 1 1
25 75587 1 1 175 GLY N N -22.857 12.598 3.501 1.00 . A A . 175 GLY N 1 1
25 75588 1 1 175 GLY O O -22.593 11.101 6.700 1.00 . A A . 175 GLY O 1 1
25 75589 1 1 176 LYS C C -22.911 7.982 5.678 1.00 . A A . 176 LYS C 1 1
25 75590 1 1 176 LYS CA C -23.912 9.091 5.333 1.00 . A A . 176 LYS CA 1 1
25 75591 1 1 176 LYS CB C -25.000 8.594 4.369 1.00 . A A . 176 LYS CB 1 1
25 75592 1 1 176 LYS CD C -27.172 7.410 4.028 1.00 . A A . 176 LYS CD 1 1
25 75593 1 1 176 LYS CE C -28.170 6.380 4.554 1.00 . A A . 176 LYS CE 1 1
25 75594 1 1 176 LYS CG C -25.982 7.603 4.973 1.00 . A A . 176 LYS CG 1 1
25 75595 1 1 176 LYS H H -23.260 10.342 3.724 1.00 . A A . 176 LYS H 1 1
25 75596 1 1 176 LYS HA H -24.394 9.412 6.257 1.00 . A A . 176 LYS HA 1 1
25 75597 1 1 176 LYS HB2 H -25.565 9.462 4.030 1.00 . A A . 176 LYS HB2 1 1
25 75598 1 1 176 LYS HB3 H -24.526 8.138 3.498 1.00 . A A . 176 LYS HB3 1 1
25 75599 1 1 176 LYS HD2 H -27.679 8.365 3.900 1.00 . A A . 176 LYS HD2 1 1
25 75600 1 1 176 LYS HD3 H -26.800 7.076 3.058 1.00 . A A . 176 LYS HD3 1 1
25 75601 1 1 176 LYS HE2 H -28.969 6.257 3.821 1.00 . A A . 176 LYS HE2 1 1
25 75602 1 1 176 LYS HE3 H -27.658 5.423 4.670 1.00 . A A . 176 LYS HE3 1 1
25 75603 1 1 176 LYS HG2 H -25.483 6.648 5.135 1.00 . A A . 176 LYS HG2 1 1
25 75604 1 1 176 LYS HG3 H -26.339 7.991 5.927 1.00 . A A . 176 LYS HG3 1 1
25 75605 1 1 176 LYS HZ1 H -28.032 6.797 6.581 1.00 . A A . 176 LYS HZ1 1 1
25 75606 1 1 176 LYS HZ2 H -29.432 6.054 6.165 1.00 . A A . 176 LYS HZ2 1 1
25 75607 1 1 176 LYS HZ3 H -29.226 7.660 5.814 1.00 . A A . 176 LYS HZ3 1 1
25 75608 1 1 176 LYS N N -23.252 10.253 4.735 1.00 . A A . 176 LYS N 1 1
25 75609 1 1 176 LYS NZ N -28.770 6.766 5.877 1.00 . A A . 176 LYS NZ 1 1
25 75610 1 1 176 LYS O O -22.663 7.084 4.883 1.00 . A A . 176 LYS O 1 1
25 75611 1 1 177 LEU C C -22.036 5.725 7.607 1.00 . A A . 177 LEU C 1 1
25 75612 1 1 177 LEU CA C -21.366 7.076 7.352 1.00 . A A . 177 LEU CA 1 1
25 75613 1 1 177 LEU CB C -20.727 7.569 8.659 1.00 . A A . 177 LEU CB 1 1
25 75614 1 1 177 LEU CD1 C -18.425 6.515 8.385 1.00 . A A . 177 LEU CD1 1 1
25 75615 1 1 177 LEU CD2 C -19.250 7.194 10.646 1.00 . A A . 177 LEU CD2 1 1
25 75616 1 1 177 LEU CG C -19.659 6.648 9.284 1.00 . A A . 177 LEU CG 1 1
25 75617 1 1 177 LEU H H -22.556 8.857 7.468 1.00 . A A . 177 LEU H 1 1
25 75618 1 1 177 LEU HA H -20.589 6.942 6.599 1.00 . A A . 177 LEU HA 1 1
25 75619 1 1 177 LEU HB2 H -20.275 8.543 8.474 1.00 . A A . 177 LEU HB2 1 1
25 75620 1 1 177 LEU HB3 H -21.521 7.703 9.393 1.00 . A A . 177 LEU HB3 1 1
25 75621 1 1 177 LEU HD11 H -18.701 6.032 7.450 1.00 . A A . 177 LEU HD11 1 1
25 75622 1 1 177 LEU HD12 H -17.673 5.908 8.888 1.00 . A A . 177 LEU HD12 1 1
25 75623 1 1 177 LEU HD13 H -18.009 7.503 8.177 1.00 . A A . 177 LEU HD13 1 1
25 75624 1 1 177 LEU HD21 H -18.825 8.192 10.537 1.00 . A A . 177 LEU HD21 1 1
25 75625 1 1 177 LEU HD22 H -18.510 6.532 11.098 1.00 . A A . 177 LEU HD22 1 1
25 75626 1 1 177 LEU HD23 H -20.123 7.240 11.301 1.00 . A A . 177 LEU HD23 1 1
25 75627 1 1 177 LEU HG H -20.090 5.660 9.429 1.00 . A A . 177 LEU HG 1 1
25 75628 1 1 177 LEU N N -22.333 8.072 6.869 1.00 . A A . 177 LEU N 1 1
25 75629 1 1 177 LEU O O -21.476 4.673 7.297 1.00 . A A . 177 LEU O 1 1
25 75630 1 1 178 GLU C C -23.327 3.531 9.343 1.00 . A A . 178 GLU C 1 1
25 75631 1 1 178 GLU CA C -24.042 4.598 8.495 1.00 . A A . 178 GLU CA 1 1
25 75632 1 1 178 GLU CB C -24.597 3.986 7.197 1.00 . A A . 178 GLU CB 1 1
25 75633 1 1 178 GLU CD C -27.094 4.485 7.276 1.00 . A A . 178 GLU CD 1 1
25 75634 1 1 178 GLU CG C -26.011 3.412 7.342 1.00 . A A . 178 GLU CG 1 1
25 75635 1 1 178 GLU H H -23.621 6.680 8.413 1.00 . A A . 178 GLU H 1 1
25 75636 1 1 178 GLU HA H -24.896 4.945 9.078 1.00 . A A . 178 GLU HA 1 1
25 75637 1 1 178 GLU HB2 H -24.616 4.758 6.428 1.00 . A A . 178 GLU HB2 1 1
25 75638 1 1 178 GLU HB3 H -23.926 3.196 6.862 1.00 . A A . 178 GLU HB3 1 1
25 75639 1 1 178 GLU HG2 H -26.181 2.698 6.534 1.00 . A A . 178 GLU HG2 1 1
25 75640 1 1 178 GLU HG3 H -26.088 2.885 8.293 1.00 . A A . 178 GLU HG3 1 1
25 75641 1 1 178 GLU N N -23.231 5.781 8.181 1.00 . A A . 178 GLU N 1 1
25 75642 1 1 178 GLU O O -23.568 2.339 9.197 1.00 . A A . 178 GLU O 1 1
25 75643 1 1 178 GLU OE1 O -28.240 4.152 6.901 1.00 . A A . 178 GLU OE1 1 1
25 75644 1 1 178 GLU OE2 O -26.813 5.673 7.575 1.00 . A A . 178 GLU OE2 1 1
25 75645 1 1 179 ARG C C -21.745 3.673 12.540 1.00 . A A . 179 ARG C 1 1
25 75646 1 1 179 ARG CA C -21.782 3.039 11.163 1.00 . A A . 179 ARG CA 1 1
25 75647 1 1 179 ARG CB C -20.364 2.688 10.687 1.00 . A A . 179 ARG CB 1 1
25 75648 1 1 179 ARG CD C -20.298 0.278 11.528 1.00 . A A . 179 ARG CD 1 1
25 75649 1 1 179 ARG CG C -19.652 1.668 11.592 1.00 . A A . 179 ARG CG 1 1
25 75650 1 1 179 ARG CZ C -20.205 -1.834 12.843 1.00 . A A . 179 ARG CZ 1 1
25 75651 1 1 179 ARG H H -22.250 4.948 10.319 1.00 . A A . 179 ARG H 1 1
25 75652 1 1 179 ARG HA H -22.369 2.124 11.223 1.00 . A A . 179 ARG HA 1 1
25 75653 1 1 179 ARG HB2 H -20.426 2.279 9.679 1.00 . A A . 179 ARG HB2 1 1
25 75654 1 1 179 ARG HB3 H -19.767 3.599 10.653 1.00 . A A . 179 ARG HB3 1 1
25 75655 1 1 179 ARG HD2 H -21.376 0.376 11.648 1.00 . A A . 179 ARG HD2 1 1
25 75656 1 1 179 ARG HD3 H -20.092 -0.172 10.556 1.00 . A A . 179 ARG HD3 1 1
25 75657 1 1 179 ARG HE H -19.069 -0.215 13.189 1.00 . A A . 179 ARG HE 1 1
25 75658 1 1 179 ARG HG2 H -18.606 1.590 11.290 1.00 . A A . 179 ARG HG2 1 1
25 75659 1 1 179 ARG HG3 H -19.689 2.024 12.621 1.00 . A A . 179 ARG HG3 1 1
25 75660 1 1 179 ARG HH11 H -21.544 -1.941 11.323 1.00 . A A . 179 ARG HH11 1 1
25 75661 1 1 179 ARG HH12 H -21.423 -3.357 12.346 1.00 . A A . 179 ARG HH12 1 1
25 75662 1 1 179 ARG HH21 H -18.982 -2.061 14.416 1.00 . A A . 179 ARG HH21 1 1
25 75663 1 1 179 ARG HH22 H -19.992 -3.430 14.036 1.00 . A A . 179 ARG HH22 1 1
25 75664 1 1 179 ARG N N -22.452 3.962 10.244 1.00 . A A . 179 ARG N 1 1
25 75665 1 1 179 ARG NE N -19.786 -0.596 12.597 1.00 . A A . 179 ARG NE 1 1
25 75666 1 1 179 ARG NH1 N -21.125 -2.425 12.125 1.00 . A A . 179 ARG NH1 1 1
25 75667 1 1 179 ARG NH2 N -19.685 -2.492 13.840 1.00 . A A . 179 ARG NH2 1 1
25 75668 1 1 179 ARG O O -20.969 4.588 12.792 1.00 . A A . 179 ARG O 1 1
25 75669 1 1 180 GLU C C -22.959 2.523 15.709 1.00 . A A . 180 GLU C 1 1
25 75670 1 1 180 GLU CA C -22.747 3.710 14.770 1.00 . A A . 180 GLU CA 1 1
25 75671 1 1 180 GLU CB C -23.955 4.662 14.838 1.00 . A A . 180 GLU CB 1 1
25 75672 1 1 180 GLU CD C -24.993 6.847 14.108 1.00 . A A . 180 GLU CD 1 1
25 75673 1 1 180 GLU CG C -23.791 5.929 14.001 1.00 . A A . 180 GLU CG 1 1
25 75674 1 1 180 GLU H H -23.203 2.414 13.153 1.00 . A A . 180 GLU H 1 1
25 75675 1 1 180 GLU HA H -21.844 4.248 15.060 1.00 . A A . 180 GLU HA 1 1
25 75676 1 1 180 GLU HB2 H -24.839 4.127 14.492 1.00 . A A . 180 GLU HB2 1 1
25 75677 1 1 180 GLU HB3 H -24.111 4.957 15.874 1.00 . A A . 180 GLU HB3 1 1
25 75678 1 1 180 GLU HG2 H -22.903 6.463 14.342 1.00 . A A . 180 GLU HG2 1 1
25 75679 1 1 180 GLU HG3 H -23.652 5.652 12.955 1.00 . A A . 180 GLU HG3 1 1
25 75680 1 1 180 GLU N N -22.604 3.183 13.415 1.00 . A A . 180 GLU N 1 1
25 75681 1 1 180 GLU O O -22.840 1.375 15.281 1.00 . A A . 180 GLU O 1 1
25 75682 1 1 180 GLU OE1 O -25.386 7.189 15.244 1.00 . A A . 180 GLU OE1 1 1
25 75683 1 1 180 GLU OE2 O -25.540 7.233 13.052 1.00 . A A . 180 GLU OE2 1 1
25 75684 1 1 181 ASN C C -22.441 0.777 18.211 1.00 . A A . 181 ASN C 1 1
25 75685 1 1 181 ASN CA C -23.569 1.795 17.995 1.00 . A A . 181 ASN CA 1 1
25 75686 1 1 181 ASN CB C -24.886 1.073 17.673 1.00 . A A . 181 ASN CB 1 1
25 75687 1 1 181 ASN CG C -25.493 0.415 18.889 1.00 . A A . 181 ASN CG 1 1
25 75688 1 1 181 ASN H H -23.343 3.781 17.244 1.00 . A A . 181 ASN H 1 1
25 75689 1 1 181 ASN HA H -23.710 2.321 18.939 1.00 . A A . 181 ASN HA 1 1
25 75690 1 1 181 ASN HB2 H -25.598 1.795 17.279 1.00 . A A . 181 ASN HB2 1 1
25 75691 1 1 181 ASN HB3 H -24.699 0.314 16.914 1.00 . A A . 181 ASN HB3 1 1
25 75692 1 1 181 ASN HD21 H -26.230 -1.316 19.560 1.00 . A A . 181 ASN HD21 1 1
25 75693 1 1 181 ASN HD22 H -25.638 -1.332 17.918 1.00 . A A . 181 ASN HD22 1 1
25 75694 1 1 181 ASN N N -23.279 2.811 16.967 1.00 . A A . 181 ASN N 1 1
25 75695 1 1 181 ASN ND2 N -25.815 -0.845 18.776 1.00 . A A . 181 ASN ND2 1 1
25 75696 1 1 181 ASN O O -22.684 -0.406 18.452 1.00 . A A . 181 ASN O 1 1
25 75697 1 1 181 ASN OD1 O -25.678 1.046 19.916 1.00 . A A . 181 ASN OD1 1 1
25 75698 1 1 182 LEU C C -19.813 0.496 19.929 1.00 . A A . 182 LEU C 1 1
25 75699 1 1 182 LEU CA C -20.059 0.385 18.430 1.00 . A A . 182 LEU CA 1 1
25 75700 1 1 182 LEU CB C -18.821 0.823 17.642 1.00 . A A . 182 LEU CB 1 1
25 75701 1 1 182 LEU CD1 C -17.173 0.372 15.824 1.00 . A A . 182 LEU CD1 1 1
25 75702 1 1 182 LEU CD2 C -17.762 -1.487 17.383 1.00 . A A . 182 LEU CD2 1 1
25 75703 1 1 182 LEU CG C -18.288 -0.234 16.659 1.00 . A A . 182 LEU CG 1 1
25 75704 1 1 182 LEU H H -21.041 2.204 17.907 1.00 . A A . 182 LEU H 1 1
25 75705 1 1 182 LEU HA H -20.303 -0.646 18.181 1.00 . A A . 182 LEU HA 1 1
25 75706 1 1 182 LEU HB2 H -19.071 1.721 17.083 1.00 . A A . 182 LEU HB2 1 1
25 75707 1 1 182 LEU HB3 H -18.028 1.073 18.347 1.00 . A A . 182 LEU HB3 1 1
25 75708 1 1 182 LEU HD11 H -16.354 0.685 16.476 1.00 . A A . 182 LEU HD11 1 1
25 75709 1 1 182 LEU HD12 H -17.552 1.239 15.281 1.00 . A A . 182 LEU HD12 1 1
25 75710 1 1 182 LEU HD13 H -16.802 -0.365 15.115 1.00 . A A . 182 LEU HD13 1 1
25 75711 1 1 182 LEU HD21 H -17.295 -2.160 16.665 1.00 . A A . 182 LEU HD21 1 1
25 75712 1 1 182 LEU HD22 H -18.584 -2.010 17.871 1.00 . A A . 182 LEU HD22 1 1
25 75713 1 1 182 LEU HD23 H -17.019 -1.200 18.135 1.00 . A A . 182 LEU HD23 1 1
25 75714 1 1 182 LEU HG H -19.096 -0.532 15.993 1.00 . A A . 182 LEU HG 1 1
25 75715 1 1 182 LEU N N -21.203 1.242 18.136 1.00 . A A . 182 LEU N 1 1
25 75716 1 1 182 LEU O O -20.360 1.382 20.579 1.00 . A A . 182 LEU O 1 1
25 75717 1 1 183 TYR C C -17.383 -0.972 22.190 1.00 . A A . 183 TYR C 1 1
25 75718 1 1 183 TYR CA C -18.782 -0.451 21.913 1.00 . A A . 183 TYR CA 1 1
25 75719 1 1 183 TYR CB C -19.809 -1.384 22.563 1.00 . A A . 183 TYR CB 1 1
25 75720 1 1 183 TYR CD1 C -18.991 -3.768 22.926 1.00 . A A . 183 TYR CD1 1 1
25 75721 1 1 183 TYR CD2 C -20.197 -3.266 20.880 1.00 . A A . 183 TYR CD2 1 1
25 75722 1 1 183 TYR CE1 C -18.840 -5.116 22.508 1.00 . A A . 183 TYR CE1 1 1
25 75723 1 1 183 TYR CE2 C -20.045 -4.616 20.461 1.00 . A A . 183 TYR CE2 1 1
25 75724 1 1 183 TYR CG C -19.668 -2.829 22.117 1.00 . A A . 183 TYR CG 1 1
25 75725 1 1 183 TYR CZ C -19.365 -5.524 21.276 1.00 . A A . 183 TYR CZ 1 1
25 75726 1 1 183 TYR H H -18.543 -1.089 19.905 1.00 . A A . 183 TYR H 1 1
25 75727 1 1 183 TYR HA H -18.884 0.550 22.334 1.00 . A A . 183 TYR HA 1 1
25 75728 1 1 183 TYR HB2 H -19.691 -1.340 23.646 1.00 . A A . 183 TYR HB2 1 1
25 75729 1 1 183 TYR HB3 H -20.811 -1.034 22.312 1.00 . A A . 183 TYR HB3 1 1
25 75730 1 1 183 TYR HD1 H -18.575 -3.457 23.875 1.00 . A A . 183 TYR HD1 1 1
25 75731 1 1 183 TYR HD2 H -20.718 -2.564 20.240 1.00 . A A . 183 TYR HD2 1 1
25 75732 1 1 183 TYR HE1 H -18.323 -5.823 23.139 1.00 . A A . 183 TYR HE1 1 1
25 75733 1 1 183 TYR HE2 H -20.452 -4.941 19.515 1.00 . A A . 183 TYR HE2 1 1
25 75734 1 1 183 TYR HH H -18.736 -7.358 21.505 1.00 . A A . 183 TYR HH 1 1
25 75735 1 1 183 TYR N N -19.011 -0.402 20.477 1.00 . A A . 183 TYR N 1 1
25 75736 1 1 183 TYR O O -16.745 -1.551 21.311 1.00 . A A . 183 TYR O 1 1
25 75737 1 1 183 TYR OH O -19.209 -6.823 20.866 1.00 . A A . 183 TYR OH 1 1
25 75738 1 1 184 PHE C C -15.789 -1.247 25.402 1.00 . A A . 184 PHE C 1 1
25 75739 1 1 184 PHE CA C -15.638 -1.235 23.889 1.00 . A A . 184 PHE CA 1 1
25 75740 1 1 184 PHE CB C -14.513 -0.283 23.457 1.00 . A A . 184 PHE CB 1 1
25 75741 1 1 184 PHE CD1 C -14.502 1.714 25.019 1.00 . A A . 184 PHE CD1 1 1
25 75742 1 1 184 PHE CD2 C -15.375 1.996 22.771 1.00 . A A . 184 PHE CD2 1 1
25 75743 1 1 184 PHE CE1 C -14.783 3.075 25.303 1.00 . A A . 184 PHE CE1 1 1
25 75744 1 1 184 PHE CE2 C -15.661 3.356 23.043 1.00 . A A . 184 PHE CE2 1 1
25 75745 1 1 184 PHE CG C -14.802 1.167 23.757 1.00 . A A . 184 PHE CG 1 1
25 75746 1 1 184 PHE CZ C -15.370 3.894 24.313 1.00 . A A . 184 PHE CZ 1 1
25 75747 1 1 184 PHE H H -17.503 -0.270 24.089 1.00 . A A . 184 PHE H 1 1
25 75748 1 1 184 PHE HA H -15.436 -2.243 23.525 1.00 . A A . 184 PHE HA 1 1
25 75749 1 1 184 PHE HB2 H -13.591 -0.574 23.960 1.00 . A A . 184 PHE HB2 1 1
25 75750 1 1 184 PHE HB3 H -14.365 -0.388 22.384 1.00 . A A . 184 PHE HB3 1 1
25 75751 1 1 184 PHE HD1 H -14.060 1.090 25.784 1.00 . A A . 184 PHE HD1 1 1
25 75752 1 1 184 PHE HD2 H -15.601 1.589 21.794 1.00 . A A . 184 PHE HD2 1 1
25 75753 1 1 184 PHE HE1 H -14.558 3.480 26.278 1.00 . A A . 184 PHE HE1 1 1
25 75754 1 1 184 PHE HE2 H -16.109 3.978 22.282 1.00 . A A . 184 PHE HE2 1 1
25 75755 1 1 184 PHE HZ H -15.593 4.929 24.530 1.00 . A A . 184 PHE HZ 1 1
25 75756 1 1 184 PHE N N -16.932 -0.768 23.417 1.00 . A A . 184 PHE N 1 1
25 75757 1 1 184 PHE O O -16.757 -0.675 25.915 1.00 . A A . 184 PHE O 1 1
25 75758 1 1 185 GLN C C -13.479 -2.436 27.925 1.00 . A A . 185 GLN C 1 1
25 75759 1 1 185 GLN CA C -14.874 -1.971 27.558 1.00 . A A . 185 GLN CA 1 1
25 75760 1 1 185 GLN CB C -15.924 -2.973 28.064 1.00 . A A . 185 GLN CB 1 1
25 75761 1 1 185 GLN CD C -16.759 -5.353 28.128 1.00 . A A . 185 GLN CD 1 1
25 75762 1 1 185 GLN CG C -15.746 -4.398 27.537 1.00 . A A . 185 GLN CG 1 1
25 75763 1 1 185 GLN H H -14.087 -2.345 25.634 1.00 . A A . 185 GLN H 1 1
25 75764 1 1 185 GLN HA H -15.058 -0.989 27.990 1.00 . A A . 185 GLN HA 1 1
25 75765 1 1 185 GLN HB2 H -15.872 -2.997 29.153 1.00 . A A . 185 GLN HB2 1 1
25 75766 1 1 185 GLN HB3 H -16.914 -2.619 27.779 1.00 . A A . 185 GLN HB3 1 1
25 75767 1 1 185 GLN HE21 H -17.243 -6.301 29.822 1.00 . A A . 185 GLN HE21 1 1
25 75768 1 1 185 GLN HE22 H -15.828 -5.274 29.906 1.00 . A A . 185 GLN HE22 1 1
25 75769 1 1 185 GLN HG2 H -15.852 -4.397 26.453 1.00 . A A . 185 GLN HG2 1 1
25 75770 1 1 185 GLN HG3 H -14.748 -4.751 27.791 1.00 . A A . 185 GLN HG3 1 1
25 75771 1 1 185 GLN N N -14.864 -1.888 26.101 1.00 . A A . 185 GLN N 1 1
25 75772 1 1 185 GLN NE2 N -16.595 -5.670 29.387 1.00 . A A . 185 GLN NE2 1 1
25 75773 1 1 185 GLN O O -13.154 -2.544 29.120 1.00 . A A . 185 GLN O 1 1
25 75774 1 1 185 GLN OXT O -12.727 -2.700 26.958 1.00 . A A . 185 GLN OXT 1 1
25 75775 1 1 185 GLN OE1 O -17.675 -5.807 27.458 1.00 . A A . 185 GLN OE1 1 1
26 75776 1 1 1 MET C C -6.553 -17.334 -2.399 1.00 . A A . 1 MET C 1 1
26 75777 1 1 1 MET CA C -7.023 -17.652 -3.807 1.00 . A A . 1 MET CA 1 1
26 75778 1 1 1 MET CB C -6.028 -18.619 -4.456 1.00 . A A . 1 MET CB 1 1
26 75779 1 1 1 MET CE C -5.862 -21.897 -5.489 1.00 . A A . 1 MET CE 1 1
26 75780 1 1 1 MET CG C -6.493 -19.176 -5.793 1.00 . A A . 1 MET CG 1 1
26 75781 1 1 1 MET H1 H -7.816 -15.788 -4.160 1.00 . A A . 1 MET H1 1 1
26 75782 1 1 1 MET H2 H -6.272 -15.957 -4.709 1.00 . A A . 1 MET H2 1 1
26 75783 1 1 1 MET H3 H -7.524 -16.652 -5.532 1.00 . A A . 1 MET H3 1 1
26 75784 1 1 1 MET HA H -7.995 -18.140 -3.739 1.00 . A A . 1 MET HA 1 1
26 75785 1 1 1 MET HB2 H -5.077 -18.106 -4.600 1.00 . A A . 1 MET HB2 1 1
26 75786 1 1 1 MET HB3 H -5.868 -19.452 -3.772 1.00 . A A . 1 MET HB3 1 1
26 75787 1 1 1 MET HE1 H -5.695 -21.727 -4.426 1.00 . A A . 1 MET HE1 1 1
26 75788 1 1 1 MET HE2 H -6.918 -22.102 -5.664 1.00 . A A . 1 MET HE2 1 1
26 75789 1 1 1 MET HE3 H -5.270 -22.754 -5.814 1.00 . A A . 1 MET HE3 1 1
26 75790 1 1 1 MET HG2 H -7.479 -19.622 -5.670 1.00 . A A . 1 MET HG2 1 1
26 75791 1 1 1 MET HG3 H -6.562 -18.360 -6.512 1.00 . A A . 1 MET HG3 1 1
26 75792 1 1 1 MET N N -7.169 -16.416 -4.615 1.00 . A A . 1 MET N 1 1
26 75793 1 1 1 MET O O -7.183 -17.747 -1.440 1.00 . A A . 1 MET O 1 1
26 75794 1 1 1 MET SD S -5.361 -20.426 -6.434 1.00 . A A . 1 MET SD 1 1
26 75795 1 1 2 PHE C C -5.861 -15.343 -0.244 1.00 . A A . 2 PHE C 1 1
26 75796 1 1 2 PHE CA C -4.918 -16.310 -0.933 1.00 . A A . 2 PHE CA 1 1
26 75797 1 1 2 PHE CB C -3.532 -15.668 -1.045 1.00 . A A . 2 PHE CB 1 1
26 75798 1 1 2 PHE CD1 C -2.180 -16.415 -3.045 1.00 . A A . 2 PHE CD1 1 1
26 75799 1 1 2 PHE CD2 C -1.858 -17.553 -0.926 1.00 . A A . 2 PHE CD2 1 1
26 75800 1 1 2 PHE CE1 C -1.221 -17.262 -3.656 1.00 . A A . 2 PHE CE1 1 1
26 75801 1 1 2 PHE CE2 C -0.893 -18.403 -1.523 1.00 . A A . 2 PHE CE2 1 1
26 75802 1 1 2 PHE CG C -2.507 -16.559 -1.683 1.00 . A A . 2 PHE CG 1 1
26 75803 1 1 2 PHE CZ C -0.576 -18.256 -2.890 1.00 . A A . 2 PHE CZ 1 1
26 75804 1 1 2 PHE H H -4.947 -16.253 -3.069 1.00 . A A . 2 PHE H 1 1
26 75805 1 1 2 PHE HA H -4.848 -17.226 -0.348 1.00 . A A . 2 PHE HA 1 1
26 75806 1 1 2 PHE HB2 H -3.615 -14.753 -1.632 1.00 . A A . 2 PHE HB2 1 1
26 75807 1 1 2 PHE HB3 H -3.190 -15.402 -0.044 1.00 . A A . 2 PHE HB3 1 1
26 75808 1 1 2 PHE HD1 H -2.664 -15.650 -3.635 1.00 . A A . 2 PHE HD1 1 1
26 75809 1 1 2 PHE HD2 H -2.092 -17.668 0.123 1.00 . A A . 2 PHE HD2 1 1
26 75810 1 1 2 PHE HE1 H -0.986 -17.148 -4.703 1.00 . A A . 2 PHE HE1 1 1
26 75811 1 1 2 PHE HE2 H -0.394 -19.156 -0.929 1.00 . A A . 2 PHE HE2 1 1
26 75812 1 1 2 PHE HZ H 0.163 -18.900 -3.347 1.00 . A A . 2 PHE HZ 1 1
26 75813 1 1 2 PHE N N -5.447 -16.616 -2.257 1.00 . A A . 2 PHE N 1 1
26 75814 1 1 2 PHE O O -6.346 -14.410 -0.868 1.00 . A A . 2 PHE O 1 1
26 75815 1 1 3 LEU C C -6.525 -13.260 1.785 1.00 . A A . 3 LEU C 1 1
26 75816 1 1 3 LEU CA C -6.996 -14.707 1.832 1.00 . A A . 3 LEU CA 1 1
26 75817 1 1 3 LEU CB C -7.066 -15.190 3.293 1.00 . A A . 3 LEU CB 1 1
26 75818 1 1 3 LEU CD1 C -9.500 -15.848 3.424 1.00 . A A . 3 LEU CD1 1 1
26 75819 1 1 3 LEU CD2 C -7.825 -17.601 2.873 1.00 . A A . 3 LEU CD2 1 1
26 75820 1 1 3 LEU CG C -8.070 -16.309 3.651 1.00 . A A . 3 LEU CG 1 1
26 75821 1 1 3 LEU H H -5.672 -16.347 1.505 1.00 . A A . 3 LEU H 1 1
26 75822 1 1 3 LEU HA H -7.994 -14.744 1.400 1.00 . A A . 3 LEU HA 1 1
26 75823 1 1 3 LEU HB2 H -6.070 -15.517 3.589 1.00 . A A . 3 LEU HB2 1 1
26 75824 1 1 3 LEU HB3 H -7.316 -14.325 3.910 1.00 . A A . 3 LEU HB3 1 1
26 75825 1 1 3 LEU HD11 H -9.663 -14.923 3.977 1.00 . A A . 3 LEU HD11 1 1
26 75826 1 1 3 LEU HD12 H -10.188 -16.603 3.804 1.00 . A A . 3 LEU HD12 1 1
26 75827 1 1 3 LEU HD13 H -9.686 -15.682 2.365 1.00 . A A . 3 LEU HD13 1 1
26 75828 1 1 3 LEU HD21 H -8.004 -17.442 1.812 1.00 . A A . 3 LEU HD21 1 1
26 75829 1 1 3 LEU HD22 H -8.507 -18.371 3.239 1.00 . A A . 3 LEU HD22 1 1
26 75830 1 1 3 LEU HD23 H -6.802 -17.935 3.033 1.00 . A A . 3 LEU HD23 1 1
26 75831 1 1 3 LEU HG H -7.953 -16.531 4.711 1.00 . A A . 3 LEU HG 1 1
26 75832 1 1 3 LEU N N -6.103 -15.562 1.041 1.00 . A A . 3 LEU N 1 1
26 75833 1 1 3 LEU O O -7.324 -12.341 1.815 1.00 . A A . 3 LEU O 1 1
26 75834 1 1 4 LEU C C -5.218 -10.881 0.498 1.00 . A A . 4 LEU C 1 1
26 75835 1 1 4 LEU CA C -4.622 -11.734 1.612 1.00 . A A . 4 LEU CA 1 1
26 75836 1 1 4 LEU CB C -3.111 -11.849 1.382 1.00 . A A . 4 LEU CB 1 1
26 75837 1 1 4 LEU CD1 C -0.883 -12.789 1.998 1.00 . A A . 4 LEU CD1 1 1
26 75838 1 1 4 LEU CD2 C -2.398 -11.932 3.798 1.00 . A A . 4 LEU CD2 1 1
26 75839 1 1 4 LEU CG C -2.332 -12.631 2.445 1.00 . A A . 4 LEU CG 1 1
26 75840 1 1 4 LEU H H -4.609 -13.865 1.659 1.00 . A A . 4 LEU H 1 1
26 75841 1 1 4 LEU HA H -4.803 -11.221 2.555 1.00 . A A . 4 LEU HA 1 1
26 75842 1 1 4 LEU HB2 H -2.951 -12.335 0.420 1.00 . A A . 4 LEU HB2 1 1
26 75843 1 1 4 LEU HB3 H -2.697 -10.842 1.325 1.00 . A A . 4 LEU HB3 1 1
26 75844 1 1 4 LEU HD11 H -0.414 -11.806 1.906 1.00 . A A . 4 LEU HD11 1 1
26 75845 1 1 4 LEU HD12 H -0.847 -13.298 1.036 1.00 . A A . 4 LEU HD12 1 1
26 75846 1 1 4 LEU HD13 H -0.339 -13.381 2.732 1.00 . A A . 4 LEU HD13 1 1
26 75847 1 1 4 LEU HD21 H -3.434 -11.855 4.131 1.00 . A A . 4 LEU HD21 1 1
26 75848 1 1 4 LEU HD22 H -1.963 -10.933 3.726 1.00 . A A . 4 LEU HD22 1 1
26 75849 1 1 4 LEU HD23 H -1.845 -12.510 4.531 1.00 . A A . 4 LEU HD23 1 1
26 75850 1 1 4 LEU HG H -2.770 -13.624 2.546 1.00 . A A . 4 LEU HG 1 1
26 75851 1 1 4 LEU N N -5.219 -13.069 1.687 1.00 . A A . 4 LEU N 1 1
26 75852 1 1 4 LEU O O -5.356 -9.677 0.655 1.00 . A A . 4 LEU O 1 1
26 75853 1 1 5 GLU C C -7.431 -10.069 -1.393 1.00 . A A . 5 GLU C 1 1
26 75854 1 1 5 GLU CA C -6.117 -10.773 -1.770 1.00 . A A . 5 GLU CA 1 1
26 75855 1 1 5 GLU CB C -6.377 -11.738 -2.937 1.00 . A A . 5 GLU CB 1 1
26 75856 1 1 5 GLU CD C -5.527 -13.677 -4.316 1.00 . A A . 5 GLU CD 1 1
26 75857 1 1 5 GLU CG C -5.143 -12.454 -3.481 1.00 . A A . 5 GLU CG 1 1
26 75858 1 1 5 GLU H H -5.471 -12.507 -0.695 1.00 . A A . 5 GLU H 1 1
26 75859 1 1 5 GLU HA H -5.399 -10.020 -2.088 1.00 . A A . 5 GLU HA 1 1
26 75860 1 1 5 GLU HB2 H -7.071 -12.491 -2.599 1.00 . A A . 5 GLU HB2 1 1
26 75861 1 1 5 GLU HB3 H -6.846 -11.190 -3.750 1.00 . A A . 5 GLU HB3 1 1
26 75862 1 1 5 GLU HG2 H -4.566 -11.760 -4.093 1.00 . A A . 5 GLU HG2 1 1
26 75863 1 1 5 GLU HG3 H -4.523 -12.785 -2.648 1.00 . A A . 5 GLU HG3 1 1
26 75864 1 1 5 GLU N N -5.570 -11.501 -0.621 1.00 . A A . 5 GLU N 1 1
26 75865 1 1 5 GLU O O -7.766 -9.027 -1.951 1.00 . A A . 5 GLU O 1 1
26 75866 1 1 5 GLU OE1 O -4.823 -14.712 -4.236 1.00 . A A . 5 GLU OE1 1 1
26 75867 1 1 5 GLU OE2 O -6.540 -13.625 -5.042 1.00 . A A . 5 GLU OE2 1 1
26 75868 1 1 6 TYR C C -9.206 -8.665 0.522 1.00 . A A . 6 TYR C 1 1
26 75869 1 1 6 TYR CA C -9.440 -10.066 -0.004 1.00 . A A . 6 TYR CA 1 1
26 75870 1 1 6 TYR CB C -10.043 -10.961 1.090 1.00 . A A . 6 TYR CB 1 1
26 75871 1 1 6 TYR CD1 C -11.488 -10.046 2.963 1.00 . A A . 6 TYR CD1 1 1
26 75872 1 1 6 TYR CD2 C -12.557 -10.634 0.867 1.00 . A A . 6 TYR CD2 1 1
26 75873 1 1 6 TYR CE1 C -12.747 -9.683 3.510 1.00 . A A . 6 TYR CE1 1 1
26 75874 1 1 6 TYR CE2 C -13.820 -10.267 1.416 1.00 . A A . 6 TYR CE2 1 1
26 75875 1 1 6 TYR CG C -11.383 -10.533 1.641 1.00 . A A . 6 TYR CG 1 1
26 75876 1 1 6 TYR CZ C -13.897 -9.803 2.735 1.00 . A A . 6 TYR CZ 1 1
26 75877 1 1 6 TYR H H -7.826 -11.469 0.025 1.00 . A A . 6 TYR H 1 1
26 75878 1 1 6 TYR HA H -10.118 -10.015 -0.855 1.00 . A A . 6 TYR HA 1 1
26 75879 1 1 6 TYR HB2 H -10.144 -11.968 0.696 1.00 . A A . 6 TYR HB2 1 1
26 75880 1 1 6 TYR HB3 H -9.346 -11.000 1.923 1.00 . A A . 6 TYR HB3 1 1
26 75881 1 1 6 TYR HD1 H -10.600 -9.957 3.575 1.00 . A A . 6 TYR HD1 1 1
26 75882 1 1 6 TYR HD2 H -12.501 -11.001 -0.149 1.00 . A A . 6 TYR HD2 1 1
26 75883 1 1 6 TYR HE1 H -12.815 -9.322 4.530 1.00 . A A . 6 TYR HE1 1 1
26 75884 1 1 6 TYR HE2 H -14.713 -10.349 0.821 1.00 . A A . 6 TYR HE2 1 1
26 75885 1 1 6 TYR HH H -15.853 -9.814 2.787 1.00 . A A . 6 TYR HH 1 1
26 75886 1 1 6 TYR N N -8.160 -10.629 -0.437 1.00 . A A . 6 TYR N 1 1
26 75887 1 1 6 TYR O O -9.820 -7.705 0.054 1.00 . A A . 6 TYR O 1 1
26 75888 1 1 6 TYR OH O -15.105 -9.451 3.269 1.00 . A A . 6 TYR OH 1 1
26 75889 1 1 7 THR C C -7.199 -6.372 1.149 1.00 . A A . 7 THR C 1 1
26 75890 1 1 7 THR CA C -7.989 -7.268 2.093 1.00 . A A . 7 THR CA 1 1
26 75891 1 1 7 THR CB C -7.160 -7.497 3.353 1.00 . A A . 7 THR CB 1 1
26 75892 1 1 7 THR CG2 C -7.618 -6.591 4.460 1.00 . A A . 7 THR CG2 1 1
26 75893 1 1 7 THR H H -7.824 -9.370 1.832 1.00 . A A . 7 THR H 1 1
26 75894 1 1 7 THR HA H -8.914 -6.768 2.367 1.00 . A A . 7 THR HA 1 1
26 75895 1 1 7 THR HB H -6.108 -7.317 3.140 1.00 . A A . 7 THR HB 1 1
26 75896 1 1 7 THR HG1 H -6.906 -8.969 4.624 1.00 . A A . 7 THR HG1 1 1
26 75897 1 1 7 THR HG21 H -6.970 -6.717 5.323 1.00 . A A . 7 THR HG21 1 1
26 75898 1 1 7 THR HG22 H -8.643 -6.838 4.741 1.00 . A A . 7 THR HG22 1 1
26 75899 1 1 7 THR HG23 H -7.571 -5.552 4.130 1.00 . A A . 7 THR HG23 1 1
26 75900 1 1 7 THR N N -8.309 -8.548 1.485 1.00 . A A . 7 THR N 1 1
26 75901 1 1 7 THR O O -7.448 -5.174 1.059 1.00 . A A . 7 THR O 1 1
26 75902 1 1 7 THR OG1 O -7.333 -8.855 3.771 1.00 . A A . 7 THR OG1 1 1
26 75903 1 1 8 TYR C C -6.164 -5.439 -1.525 1.00 . A A . 8 TYR C 1 1
26 75904 1 1 8 TYR CA C -5.384 -6.226 -0.471 1.00 . A A . 8 TYR CA 1 1
26 75905 1 1 8 TYR CB C -4.447 -7.226 -1.149 1.00 . A A . 8 TYR CB 1 1
26 75906 1 1 8 TYR CD1 C -2.263 -6.065 -1.658 1.00 . A A . 8 TYR CD1 1 1
26 75907 1 1 8 TYR CD2 C -3.749 -6.590 -3.495 1.00 . A A . 8 TYR CD2 1 1
26 75908 1 1 8 TYR CE1 C -1.344 -5.501 -2.562 1.00 . A A . 8 TYR CE1 1 1
26 75909 1 1 8 TYR CE2 C -2.833 -6.022 -4.402 1.00 . A A . 8 TYR CE2 1 1
26 75910 1 1 8 TYR CG C -3.474 -6.614 -2.113 1.00 . A A . 8 TYR CG 1 1
26 75911 1 1 8 TYR CZ C -1.639 -5.477 -3.922 1.00 . A A . 8 TYR CZ 1 1
26 75912 1 1 8 TYR H H -6.105 -7.965 0.532 1.00 . A A . 8 TYR H 1 1
26 75913 1 1 8 TYR HA H -4.788 -5.518 0.107 1.00 . A A . 8 TYR HA 1 1
26 75914 1 1 8 TYR HB2 H -3.884 -7.749 -0.377 1.00 . A A . 8 TYR HB2 1 1
26 75915 1 1 8 TYR HB3 H -5.048 -7.955 -1.686 1.00 . A A . 8 TYR HB3 1 1
26 75916 1 1 8 TYR HD1 H -2.032 -6.075 -0.603 1.00 . A A . 8 TYR HD1 1 1
26 75917 1 1 8 TYR HD2 H -4.669 -7.013 -3.867 1.00 . A A . 8 TYR HD2 1 1
26 75918 1 1 8 TYR HE1 H -0.418 -5.083 -2.205 1.00 . A A . 8 TYR HE1 1 1
26 75919 1 1 8 TYR HE2 H -3.055 -6.006 -5.459 1.00 . A A . 8 TYR HE2 1 1
26 75920 1 1 8 TYR HH H -1.020 -4.967 -5.694 1.00 . A A . 8 TYR HH 1 1
26 75921 1 1 8 TYR N N -6.253 -6.961 0.440 1.00 . A A . 8 TYR N 1 1
26 75922 1 1 8 TYR O O -6.008 -4.224 -1.651 1.00 . A A . 8 TYR O 1 1
26 75923 1 1 8 TYR OH O -0.749 -4.911 -4.778 1.00 . A A . 8 TYR OH 1 1
26 75924 1 1 9 TRP C C -8.788 -4.454 -2.834 1.00 . A A . 9 TRP C 1 1
26 75925 1 1 9 TRP CA C -7.739 -5.435 -3.353 1.00 . A A . 9 TRP CA 1 1
26 75926 1 1 9 TRP CB C -8.376 -6.456 -4.292 1.00 . A A . 9 TRP CB 1 1
26 75927 1 1 9 TRP CD1 C -7.035 -8.585 -4.784 1.00 . A A . 9 TRP CD1 1 1
26 75928 1 1 9 TRP CD2 C -6.487 -6.870 -6.084 1.00 . A A . 9 TRP CD2 1 1
26 75929 1 1 9 TRP CE2 C -5.665 -7.987 -6.421 1.00 . A A . 9 TRP CE2 1 1
26 75930 1 1 9 TRP CE3 C -6.325 -5.669 -6.798 1.00 . A A . 9 TRP CE3 1 1
26 75931 1 1 9 TRP CG C -7.349 -7.288 -5.010 1.00 . A A . 9 TRP CG 1 1
26 75932 1 1 9 TRP CH2 C -4.548 -6.739 -8.138 1.00 . A A . 9 TRP CH2 1 1
26 75933 1 1 9 TRP CZ2 C -4.690 -7.926 -7.437 1.00 . A A . 9 TRP CZ2 1 1
26 75934 1 1 9 TRP CZ3 C -5.359 -5.609 -7.837 1.00 . A A . 9 TRP CZ3 1 1
26 75935 1 1 9 TRP H H -7.162 -7.110 -2.140 1.00 . A A . 9 TRP H 1 1
26 75936 1 1 9 TRP HA H -7.016 -4.859 -3.931 1.00 . A A . 9 TRP HA 1 1
26 75937 1 1 9 TRP HB2 H -9.026 -7.109 -3.718 1.00 . A A . 9 TRP HB2 1 1
26 75938 1 1 9 TRP HB3 H -8.970 -5.925 -5.034 1.00 . A A . 9 TRP HB3 1 1
26 75939 1 1 9 TRP HD1 H -7.515 -9.202 -4.037 1.00 . A A . 9 TRP HD1 1 1
26 75940 1 1 9 TRP HE1 H -5.653 -9.952 -5.583 1.00 . A A . 9 TRP HE1 1 1
26 75941 1 1 9 TRP HE3 H -6.928 -4.808 -6.561 1.00 . A A . 9 TRP HE3 1 1
26 75942 1 1 9 TRP HH2 H -3.814 -6.669 -8.924 1.00 . A A . 9 TRP HH2 1 1
26 75943 1 1 9 TRP HZ2 H -4.077 -8.782 -7.667 1.00 . A A . 9 TRP HZ2 1 1
26 75944 1 1 9 TRP HZ3 H -5.229 -4.694 -8.397 1.00 . A A . 9 TRP HZ3 1 1
26 75945 1 1 9 TRP N N -7.016 -6.112 -2.282 1.00 . A A . 9 TRP N 1 1
26 75946 1 1 9 TRP NE1 N -6.038 -9.016 -5.602 1.00 . A A . 9 TRP NE1 1 1
26 75947 1 1 9 TRP O O -9.054 -3.443 -3.481 1.00 . A A . 9 TRP O 1 1
26 75948 1 1 10 LYS C C -9.700 -2.509 -0.564 1.00 . A A . 10 LYS C 1 1
26 75949 1 1 10 LYS CA C -10.370 -3.750 -1.150 1.00 . A A . 10 LYS CA 1 1
26 75950 1 1 10 LYS CB C -11.342 -4.381 -0.151 1.00 . A A . 10 LYS CB 1 1
26 75951 1 1 10 LYS CD C -11.812 -5.304 2.130 1.00 . A A . 10 LYS CD 1 1
26 75952 1 1 10 LYS CE C -12.275 -6.692 1.701 1.00 . A A . 10 LYS CE 1 1
26 75953 1 1 10 LYS CG C -10.755 -4.723 1.208 1.00 . A A . 10 LYS CG 1 1
26 75954 1 1 10 LYS H H -9.172 -5.550 -1.152 1.00 . A A . 10 LYS H 1 1
26 75955 1 1 10 LYS HA H -10.967 -3.410 -1.995 1.00 . A A . 10 LYS HA 1 1
26 75956 1 1 10 LYS HB2 H -12.162 -3.679 0.005 1.00 . A A . 10 LYS HB2 1 1
26 75957 1 1 10 LYS HB3 H -11.749 -5.282 -0.603 1.00 . A A . 10 LYS HB3 1 1
26 75958 1 1 10 LYS HD2 H -11.404 -5.368 3.139 1.00 . A A . 10 LYS HD2 1 1
26 75959 1 1 10 LYS HD3 H -12.670 -4.633 2.142 1.00 . A A . 10 LYS HD3 1 1
26 75960 1 1 10 LYS HE2 H -11.933 -6.892 0.687 1.00 . A A . 10 LYS HE2 1 1
26 75961 1 1 10 LYS HE3 H -11.828 -7.432 2.366 1.00 . A A . 10 LYS HE3 1 1
26 75962 1 1 10 LYS HG2 H -9.955 -5.437 1.082 1.00 . A A . 10 LYS HG2 1 1
26 75963 1 1 10 LYS HG3 H -10.354 -3.818 1.663 1.00 . A A . 10 LYS HG3 1 1
26 75964 1 1 10 LYS HZ1 H -14.095 -6.603 2.681 1.00 . A A . 10 LYS HZ1 1 1
26 75965 1 1 10 LYS HZ2 H -14.037 -7.759 1.508 1.00 . A A . 10 LYS HZ2 1 1
26 75966 1 1 10 LYS HZ3 H -14.184 -6.164 1.098 1.00 . A A . 10 LYS HZ3 1 1
26 75967 1 1 10 LYS N N -9.389 -4.710 -1.676 1.00 . A A . 10 LYS N 1 1
26 75968 1 1 10 LYS NZ N -13.764 -6.815 1.745 1.00 . A A . 10 LYS NZ 1 1
26 75969 1 1 10 LYS O O -10.307 -1.451 -0.544 1.00 . A A . 10 LYS O 1 1
26 75970 1 1 11 ILE C C -7.372 -0.619 -0.878 1.00 . A A . 11 ILE C 1 1
26 75971 1 1 11 ILE CA C -7.743 -1.426 0.350 1.00 . A A . 11 ILE CA 1 1
26 75972 1 1 11 ILE CB C -6.474 -1.767 1.169 1.00 . A A . 11 ILE CB 1 1
26 75973 1 1 11 ILE CD1 C -7.593 -1.137 3.477 1.00 . A A . 11 ILE CD1 1 1
26 75974 1 1 11 ILE CG1 C -6.863 -2.213 2.598 1.00 . A A . 11 ILE CG1 1 1
26 75975 1 1 11 ILE CG2 C -5.513 -0.555 1.216 1.00 . A A . 11 ILE CG2 1 1
26 75976 1 1 11 ILE H H -7.986 -3.513 -0.091 1.00 . A A . 11 ILE H 1 1
26 75977 1 1 11 ILE HA H -8.407 -0.818 0.961 1.00 . A A . 11 ILE HA 1 1
26 75978 1 1 11 ILE HB H -5.955 -2.590 0.677 1.00 . A A . 11 ILE HB 1 1
26 75979 1 1 11 ILE HD11 H -7.768 -1.542 4.474 1.00 . A A . 11 ILE HD11 1 1
26 75980 1 1 11 ILE HD12 H -6.978 -0.241 3.566 1.00 . A A . 11 ILE HD12 1 1
26 75981 1 1 11 ILE HD13 H -8.553 -0.873 3.033 1.00 . A A . 11 ILE HD13 1 1
26 75982 1 1 11 ILE HG12 H -7.507 -3.086 2.526 1.00 . A A . 11 ILE HG12 1 1
26 75983 1 1 11 ILE HG13 H -5.952 -2.511 3.115 1.00 . A A . 11 ILE HG13 1 1
26 75984 1 1 11 ILE HG21 H -5.096 -0.371 0.222 1.00 . A A . 11 ILE HG21 1 1
26 75985 1 1 11 ILE HG22 H -6.047 0.343 1.540 1.00 . A A . 11 ILE HG22 1 1
26 75986 1 1 11 ILE HG23 H -4.699 -0.762 1.903 1.00 . A A . 11 ILE HG23 1 1
26 75987 1 1 11 ILE N N -8.460 -2.614 -0.111 1.00 . A A . 11 ILE N 1 1
26 75988 1 1 11 ILE O O -7.461 0.602 -0.870 1.00 . A A . 11 ILE O 1 1
26 75989 1 1 12 ALA C C -7.906 0.208 -3.613 1.00 . A A . 12 ALA C 1 1
26 75990 1 1 12 ALA CA C -6.670 -0.584 -3.185 1.00 . A A . 12 ALA CA 1 1
26 75991 1 1 12 ALA CB C -6.264 -1.563 -4.254 1.00 . A A . 12 ALA CB 1 1
26 75992 1 1 12 ALA H H -6.893 -2.299 -1.924 1.00 . A A . 12 ALA H 1 1
26 75993 1 1 12 ALA HA H -5.853 0.114 -3.000 1.00 . A A . 12 ALA HA 1 1
26 75994 1 1 12 ALA HB1 H -5.886 -1.015 -5.118 1.00 . A A . 12 ALA HB1 1 1
26 75995 1 1 12 ALA HB2 H -5.484 -2.219 -3.870 1.00 . A A . 12 ALA HB2 1 1
26 75996 1 1 12 ALA HB3 H -7.121 -2.163 -4.559 1.00 . A A . 12 ALA HB3 1 1
26 75997 1 1 12 ALA N N -6.980 -1.289 -1.950 1.00 . A A . 12 ALA N 1 1
26 75998 1 1 12 ALA O O -7.810 1.360 -4.013 1.00 . A A . 12 ALA O 1 1
26 75999 1 1 13 ALA C C -10.543 1.444 -2.917 1.00 . A A . 13 ALA C 1 1
26 76000 1 1 13 ALA CA C -10.327 0.232 -3.820 1.00 . A A . 13 ALA CA 1 1
26 76001 1 1 13 ALA CB C -11.476 -0.757 -3.656 1.00 . A A . 13 ALA CB 1 1
26 76002 1 1 13 ALA H H -9.086 -1.384 -3.188 1.00 . A A . 13 ALA H 1 1
26 76003 1 1 13 ALA HA H -10.295 0.575 -4.854 1.00 . A A . 13 ALA HA 1 1
26 76004 1 1 13 ALA HB1 H -11.357 -1.577 -4.361 1.00 . A A . 13 ALA HB1 1 1
26 76005 1 1 13 ALA HB2 H -11.482 -1.148 -2.643 1.00 . A A . 13 ALA HB2 1 1
26 76006 1 1 13 ALA HB3 H -12.419 -0.244 -3.841 1.00 . A A . 13 ALA HB3 1 1
26 76007 1 1 13 ALA N N -9.068 -0.423 -3.500 1.00 . A A . 13 ALA N 1 1
26 76008 1 1 13 ALA O O -10.852 2.522 -3.391 1.00 . A A . 13 ALA O 1 1
26 76009 1 1 14 HIS C C -9.646 3.506 -0.911 1.00 . A A . 14 HIS C 1 1
26 76010 1 1 14 HIS CA C -10.541 2.296 -0.622 1.00 . A A . 14 HIS CA 1 1
26 76011 1 1 14 HIS CB C -10.217 1.702 0.757 1.00 . A A . 14 HIS CB 1 1
26 76012 1 1 14 HIS CD2 C -9.274 3.390 2.486 1.00 . A A . 14 HIS CD2 1 1
26 76013 1 1 14 HIS CE1 C -11.085 3.908 3.501 1.00 . A A . 14 HIS CE1 1 1
26 76014 1 1 14 HIS CG C -10.272 2.687 1.879 1.00 . A A . 14 HIS CG 1 1
26 76015 1 1 14 HIS H H -10.098 0.322 -1.293 1.00 . A A . 14 HIS H 1 1
26 76016 1 1 14 HIS HA H -11.582 2.626 -0.640 1.00 . A A . 14 HIS HA 1 1
26 76017 1 1 14 HIS HB2 H -10.917 0.894 0.963 1.00 . A A . 14 HIS HB2 1 1
26 76018 1 1 14 HIS HB3 H -9.216 1.286 0.729 1.00 . A A . 14 HIS HB3 1 1
26 76019 1 1 14 HIS HD1 H -12.346 2.714 2.347 1.00 . A A . 14 HIS HD1 1 1
26 76020 1 1 14 HIS HD2 H -8.229 3.343 2.213 1.00 . A A . 14 HIS HD2 1 1
26 76021 1 1 14 HIS HE1 H -11.789 4.349 4.193 1.00 . A A . 14 HIS HE1 1 1
26 76022 1 1 14 HIS N N -10.362 1.244 -1.621 1.00 . A A . 14 HIS N 1 1
26 76023 1 1 14 HIS ND1 N -11.416 3.046 2.545 1.00 . A A . 14 HIS ND1 1 1
26 76024 1 1 14 HIS NE2 N -9.792 4.157 3.507 1.00 . A A . 14 HIS NE2 1 1
26 76025 1 1 14 HIS O O -10.096 4.645 -0.833 1.00 . A A . 14 HIS O 1 1
26 76026 1 1 15 LEU C C -7.913 5.081 -2.825 1.00 . A A . 15 LEU C 1 1
26 76027 1 1 15 LEU CA C -7.459 4.347 -1.573 1.00 . A A . 15 LEU CA 1 1
26 76028 1 1 15 LEU CB C -6.051 3.789 -1.798 1.00 . A A . 15 LEU CB 1 1
26 76029 1 1 15 LEU CD1 C -4.168 2.373 -0.981 1.00 . A A . 15 LEU CD1 1 1
26 76030 1 1 15 LEU CD2 C -4.873 4.365 0.361 1.00 . A A . 15 LEU CD2 1 1
26 76031 1 1 15 LEU CG C -5.346 3.235 -0.551 1.00 . A A . 15 LEU CG 1 1
26 76032 1 1 15 LEU H H -8.054 2.303 -1.302 1.00 . A A . 15 LEU H 1 1
26 76033 1 1 15 LEU HA H -7.442 5.055 -0.744 1.00 . A A . 15 LEU HA 1 1
26 76034 1 1 15 LEU HB2 H -6.120 2.989 -2.534 1.00 . A A . 15 LEU HB2 1 1
26 76035 1 1 15 LEU HB3 H -5.429 4.580 -2.219 1.00 . A A . 15 LEU HB3 1 1
26 76036 1 1 15 LEU HD11 H -3.675 1.966 -0.098 1.00 . A A . 15 LEU HD11 1 1
26 76037 1 1 15 LEU HD12 H -3.457 2.971 -1.552 1.00 . A A . 15 LEU HD12 1 1
26 76038 1 1 15 LEU HD13 H -4.531 1.548 -1.597 1.00 . A A . 15 LEU HD13 1 1
26 76039 1 1 15 LEU HD21 H -4.198 5.027 -0.184 1.00 . A A . 15 LEU HD21 1 1
26 76040 1 1 15 LEU HD22 H -4.351 3.947 1.221 1.00 . A A . 15 LEU HD22 1 1
26 76041 1 1 15 LEU HD23 H -5.731 4.937 0.714 1.00 . A A . 15 LEU HD23 1 1
26 76042 1 1 15 LEU HG H -6.044 2.612 0.003 1.00 . A A . 15 LEU HG 1 1
26 76043 1 1 15 LEU N N -8.390 3.264 -1.259 1.00 . A A . 15 LEU N 1 1
26 76044 1 1 15 LEU O O -7.924 6.308 -2.866 1.00 . A A . 15 LEU O 1 1
26 76045 1 1 16 VAL C C -10.051 5.766 -4.801 1.00 . A A . 16 VAL C 1 1
26 76046 1 1 16 VAL CA C -8.788 4.936 -5.090 1.00 . A A . 16 VAL CA 1 1
26 76047 1 1 16 VAL CB C -9.075 3.855 -6.190 1.00 . A A . 16 VAL CB 1 1
26 76048 1 1 16 VAL CG1 C -9.845 4.449 -7.384 1.00 . A A . 16 VAL CG1 1 1
26 76049 1 1 16 VAL CG2 C -7.753 3.270 -6.700 1.00 . A A . 16 VAL CG2 1 1
26 76050 1 1 16 VAL H H -8.263 3.309 -3.763 1.00 . A A . 16 VAL H 1 1
26 76051 1 1 16 VAL HA H -8.014 5.607 -5.466 1.00 . A A . 16 VAL HA 1 1
26 76052 1 1 16 VAL HB H -9.674 3.057 -5.755 1.00 . A A . 16 VAL HB 1 1
26 76053 1 1 16 VAL HG11 H -9.943 3.700 -8.169 1.00 . A A . 16 VAL HG11 1 1
26 76054 1 1 16 VAL HG12 H -10.841 4.757 -7.067 1.00 . A A . 16 VAL HG12 1 1
26 76055 1 1 16 VAL HG13 H -9.308 5.317 -7.776 1.00 . A A . 16 VAL HG13 1 1
26 76056 1 1 16 VAL HG21 H -7.150 4.063 -7.147 1.00 . A A . 16 VAL HG21 1 1
26 76057 1 1 16 VAL HG22 H -7.202 2.826 -5.875 1.00 . A A . 16 VAL HG22 1 1
26 76058 1 1 16 VAL HG23 H -7.955 2.504 -7.448 1.00 . A A . 16 VAL HG23 1 1
26 76059 1 1 16 VAL N N -8.304 4.328 -3.844 1.00 . A A . 16 VAL N 1 1
26 76060 1 1 16 VAL O O -10.221 6.862 -5.333 1.00 . A A . 16 VAL O 1 1
26 76061 1 1 17 ASN C C -11.824 7.276 -2.845 1.00 . A A . 17 ASN C 1 1
26 76062 1 1 17 ASN CA C -12.162 5.993 -3.601 1.00 . A A . 17 ASN CA 1 1
26 76063 1 1 17 ASN CB C -13.110 5.159 -2.720 1.00 . A A . 17 ASN CB 1 1
26 76064 1 1 17 ASN CG C -13.527 3.855 -3.353 1.00 . A A . 17 ASN CG 1 1
26 76065 1 1 17 ASN H H -10.766 4.352 -3.519 1.00 . A A . 17 ASN H 1 1
26 76066 1 1 17 ASN HA H -12.675 6.264 -4.521 1.00 . A A . 17 ASN HA 1 1
26 76067 1 1 17 ASN HB2 H -12.623 4.948 -1.773 1.00 . A A . 17 ASN HB2 1 1
26 76068 1 1 17 ASN HB3 H -14.003 5.753 -2.544 1.00 . A A . 17 ASN HB3 1 1
26 76069 1 1 17 ASN HD21 H -13.961 3.009 -5.098 1.00 . A A . 17 ASN HD21 1 1
26 76070 1 1 17 ASN HD22 H -13.507 4.692 -5.159 1.00 . A A . 17 ASN HD22 1 1
26 76071 1 1 17 ASN N N -10.933 5.263 -3.944 1.00 . A A . 17 ASN N 1 1
26 76072 1 1 17 ASN ND2 N -13.679 3.855 -4.638 1.00 . A A . 17 ASN ND2 1 1
26 76073 1 1 17 ASN O O -12.550 8.257 -2.932 1.00 . A A . 17 ASN O 1 1
26 76074 1 1 17 ASN OD1 O -13.721 2.858 -2.674 1.00 . A A . 17 ASN OD1 1 1
26 76075 1 1 18 SER C C -9.615 9.481 -2.284 1.00 . A A . 18 SER C 1 1
26 76076 1 1 18 SER CA C -10.250 8.429 -1.363 1.00 . A A . 18 SER CA 1 1
26 76077 1 1 18 SER CB C -9.239 7.993 -0.295 1.00 . A A . 18 SER CB 1 1
26 76078 1 1 18 SER H H -10.159 6.415 -2.070 1.00 . A A . 18 SER H 1 1
26 76079 1 1 18 SER HA H -11.108 8.882 -0.863 1.00 . A A . 18 SER HA 1 1
26 76080 1 1 18 SER HB2 H -9.681 7.202 0.313 1.00 . A A . 18 SER HB2 1 1
26 76081 1 1 18 SER HB3 H -8.346 7.607 -0.781 1.00 . A A . 18 SER HB3 1 1
26 76082 1 1 18 SER HG H -8.738 9.856 -0.012 1.00 . A A . 18 SER HG 1 1
26 76083 1 1 18 SER N N -10.715 7.262 -2.118 1.00 . A A . 18 SER N 1 1
26 76084 1 1 18 SER O O -9.115 10.502 -1.815 1.00 . A A . 18 SER O 1 1
26 76085 1 1 18 SER OG O -8.880 9.076 0.546 1.00 . A A . 18 SER OG 1 1
26 76086 1 1 19 GLY C C -7.730 9.949 -5.036 1.00 . A A . 19 GLY C 1 1
26 76087 1 1 19 GLY CA C -9.144 10.196 -4.557 1.00 . A A . 19 GLY CA 1 1
26 76088 1 1 19 GLY H H -10.040 8.368 -3.935 1.00 . A A . 19 GLY H 1 1
26 76089 1 1 19 GLY HA2 H -9.801 10.175 -5.425 1.00 . A A . 19 GLY HA2 1 1
26 76090 1 1 19 GLY HA3 H -9.191 11.195 -4.123 1.00 . A A . 19 GLY HA3 1 1
26 76091 1 1 19 GLY N N -9.645 9.234 -3.588 1.00 . A A . 19 GLY N 1 1
26 76092 1 1 19 GLY O O -7.229 10.704 -5.865 1.00 . A A . 19 GLY O 1 1
26 76093 1 1 20 TYR C C -5.742 8.185 -6.434 1.00 . A A . 20 TYR C 1 1
26 76094 1 1 20 TYR CA C -5.717 8.603 -4.979 1.00 . A A . 20 TYR CA 1 1
26 76095 1 1 20 TYR CB C -5.087 7.501 -4.138 1.00 . A A . 20 TYR CB 1 1
26 76096 1 1 20 TYR CD1 C -3.230 8.052 -2.493 1.00 . A A . 20 TYR CD1 1 1
26 76097 1 1 20 TYR CD2 C -5.523 8.351 -1.771 1.00 . A A . 20 TYR CD2 1 1
26 76098 1 1 20 TYR CE1 C -2.772 8.489 -1.225 1.00 . A A . 20 TYR CE1 1 1
26 76099 1 1 20 TYR CE2 C -5.066 8.789 -0.500 1.00 . A A . 20 TYR CE2 1 1
26 76100 1 1 20 TYR CG C -4.609 7.972 -2.778 1.00 . A A . 20 TYR CG 1 1
26 76101 1 1 20 TYR CZ C -3.693 8.854 -0.243 1.00 . A A . 20 TYR CZ 1 1
26 76102 1 1 20 TYR H H -7.522 8.295 -3.869 1.00 . A A . 20 TYR H 1 1
26 76103 1 1 20 TYR HA H -5.098 9.488 -4.896 1.00 . A A . 20 TYR HA 1 1
26 76104 1 1 20 TYR HB2 H -5.799 6.691 -4.017 1.00 . A A . 20 TYR HB2 1 1
26 76105 1 1 20 TYR HB3 H -4.232 7.122 -4.684 1.00 . A A . 20 TYR HB3 1 1
26 76106 1 1 20 TYR HD1 H -2.510 7.784 -3.253 1.00 . A A . 20 TYR HD1 1 1
26 76107 1 1 20 TYR HD2 H -6.582 8.317 -1.967 1.00 . A A . 20 TYR HD2 1 1
26 76108 1 1 20 TYR HE1 H -1.715 8.551 -1.019 1.00 . A A . 20 TYR HE1 1 1
26 76109 1 1 20 TYR HE2 H -5.775 9.080 0.259 1.00 . A A . 20 TYR HE2 1 1
26 76110 1 1 20 TYR HH H -3.950 9.552 1.564 1.00 . A A . 20 TYR HH 1 1
26 76111 1 1 20 TYR N N -7.079 8.905 -4.544 1.00 . A A . 20 TYR N 1 1
26 76112 1 1 20 TYR O O -6.478 7.277 -6.828 1.00 . A A . 20 TYR O 1 1
26 76113 1 1 20 TYR OH O -3.240 9.286 0.977 1.00 . A A . 20 TYR OH 1 1
26 76114 1 1 21 GLY C C -4.124 7.271 -8.816 1.00 . A A . 21 GLY C 1 1
26 76115 1 1 21 GLY CA C -4.889 8.558 -8.652 1.00 . A A . 21 GLY CA 1 1
26 76116 1 1 21 GLY H H -4.349 9.598 -6.869 1.00 . A A . 21 GLY H 1 1
26 76117 1 1 21 GLY HA2 H -5.902 8.435 -9.036 1.00 . A A . 21 GLY HA2 1 1
26 76118 1 1 21 GLY HA3 H -4.384 9.358 -9.192 1.00 . A A . 21 GLY HA3 1 1
26 76119 1 1 21 GLY N N -4.940 8.864 -7.239 1.00 . A A . 21 GLY N 1 1
26 76120 1 1 21 GLY O O -2.992 7.162 -8.348 1.00 . A A . 21 GLY O 1 1
26 76121 1 1 22 VAL C C -3.019 5.249 -10.791 1.00 . A A . 22 VAL C 1 1
26 76122 1 1 22 VAL CA C -4.037 5.024 -9.673 1.00 . A A . 22 VAL CA 1 1
26 76123 1 1 22 VAL CB C -5.034 3.844 -9.939 1.00 . A A . 22 VAL CB 1 1
26 76124 1 1 22 VAL CG1 C -5.926 4.089 -11.170 1.00 . A A . 22 VAL CG1 1 1
26 76125 1 1 22 VAL CG2 C -4.282 2.524 -10.073 1.00 . A A . 22 VAL CG2 1 1
26 76126 1 1 22 VAL H H -5.656 6.400 -9.819 1.00 . A A . 22 VAL H 1 1
26 76127 1 1 22 VAL HA H -3.481 4.789 -8.769 1.00 . A A . 22 VAL HA 1 1
26 76128 1 1 22 VAL HB H -5.687 3.767 -9.071 1.00 . A A . 22 VAL HB 1 1
26 76129 1 1 22 VAL HG11 H -6.487 5.014 -11.046 1.00 . A A . 22 VAL HG11 1 1
26 76130 1 1 22 VAL HG12 H -5.311 4.159 -12.069 1.00 . A A . 22 VAL HG12 1 1
26 76131 1 1 22 VAL HG13 H -6.628 3.264 -11.281 1.00 . A A . 22 VAL HG13 1 1
26 76132 1 1 22 VAL HG21 H -3.622 2.386 -9.214 1.00 . A A . 22 VAL HG21 1 1
26 76133 1 1 22 VAL HG22 H -4.999 1.706 -10.104 1.00 . A A . 22 VAL HG22 1 1
26 76134 1 1 22 VAL HG23 H -3.690 2.523 -10.989 1.00 . A A . 22 VAL HG23 1 1
26 76135 1 1 22 VAL N N -4.724 6.285 -9.462 1.00 . A A . 22 VAL N 1 1
26 76136 1 1 22 VAL O O -3.346 5.713 -11.879 1.00 . A A . 22 VAL O 1 1
26 76137 1 1 23 ILE C C -0.501 3.889 -12.253 1.00 . A A . 23 ILE C 1 1
26 76138 1 1 23 ILE CA C -0.667 5.149 -11.421 1.00 . A A . 23 ILE CA 1 1
26 76139 1 1 23 ILE CB C 0.660 5.427 -10.653 1.00 . A A . 23 ILE CB 1 1
26 76140 1 1 23 ILE CD1 C 1.675 6.872 -8.787 1.00 . A A . 23 ILE CD1 1 1
26 76141 1 1 23 ILE CG1 C 0.491 6.638 -9.716 1.00 . A A . 23 ILE CG1 1 1
26 76142 1 1 23 ILE CG2 C 1.833 5.676 -11.634 1.00 . A A . 23 ILE CG2 1 1
26 76143 1 1 23 ILE H H -1.557 4.564 -9.569 1.00 . A A . 23 ILE H 1 1
26 76144 1 1 23 ILE HA H -0.891 5.990 -12.077 1.00 . A A . 23 ILE HA 1 1
26 76145 1 1 23 ILE HB H 0.893 4.557 -10.047 1.00 . A A . 23 ILE HB 1 1
26 76146 1 1 23 ILE HD11 H 2.546 7.186 -9.362 1.00 . A A . 23 ILE HD11 1 1
26 76147 1 1 23 ILE HD12 H 1.420 7.653 -8.081 1.00 . A A . 23 ILE HD12 1 1
26 76148 1 1 23 ILE HD13 H 1.903 5.962 -8.239 1.00 . A A . 23 ILE HD13 1 1
26 76149 1 1 23 ILE HG12 H 0.340 7.531 -10.322 1.00 . A A . 23 ILE HG12 1 1
26 76150 1 1 23 ILE HG13 H -0.393 6.491 -9.098 1.00 . A A . 23 ILE HG13 1 1
26 76151 1 1 23 ILE HG21 H 1.636 6.580 -12.215 1.00 . A A . 23 ILE HG21 1 1
26 76152 1 1 23 ILE HG22 H 2.759 5.803 -11.076 1.00 . A A . 23 ILE HG22 1 1
26 76153 1 1 23 ILE HG23 H 1.942 4.825 -12.308 1.00 . A A . 23 ILE HG23 1 1
26 76154 1 1 23 ILE N N -1.769 4.943 -10.488 1.00 . A A . 23 ILE N 1 1
26 76155 1 1 23 ILE O O -0.275 3.941 -13.459 1.00 . A A . 23 ILE O 1 1
26 76156 1 1 24 GLN C C -1.304 0.406 -11.606 1.00 . A A . 24 GLN C 1 1
26 76157 1 1 24 GLN CA C -0.422 1.462 -12.243 1.00 . A A . 24 GLN CA 1 1
26 76158 1 1 24 GLN CB C 1.047 1.044 -12.128 1.00 . A A . 24 GLN CB 1 1
26 76159 1 1 24 GLN CD C 3.158 0.407 -13.327 1.00 . A A . 24 GLN CD 1 1
26 76160 1 1 24 GLN CG C 1.664 0.617 -13.444 1.00 . A A . 24 GLN CG 1 1
26 76161 1 1 24 GLN H H -0.824 2.755 -10.602 1.00 . A A . 24 GLN H 1 1
26 76162 1 1 24 GLN HA H -0.687 1.555 -13.296 1.00 . A A . 24 GLN HA 1 1
26 76163 1 1 24 GLN HB2 H 1.613 1.889 -11.739 1.00 . A A . 24 GLN HB2 1 1
26 76164 1 1 24 GLN HB3 H 1.128 0.220 -11.419 1.00 . A A . 24 GLN HB3 1 1
26 76165 1 1 24 GLN HE21 H 4.577 -0.988 -13.467 1.00 . A A . 24 GLN HE21 1 1
26 76166 1 1 24 GLN HE22 H 2.939 -1.551 -13.761 1.00 . A A . 24 GLN HE22 1 1
26 76167 1 1 24 GLN HG2 H 1.196 -0.313 -13.771 1.00 . A A . 24 GLN HG2 1 1
26 76168 1 1 24 GLN HG3 H 1.478 1.387 -14.193 1.00 . A A . 24 GLN HG3 1 1
26 76169 1 1 24 GLN N N -0.611 2.747 -11.589 1.00 . A A . 24 GLN N 1 1
26 76170 1 1 24 GLN NE2 N 3.596 -0.800 -13.537 1.00 . A A . 24 GLN NE2 1 1
26 76171 1 1 24 GLN O O -1.237 0.178 -10.394 1.00 . A A . 24 GLN O 1 1
26 76172 1 1 24 GLN OE1 O 3.911 1.335 -13.036 1.00 . A A . 24 GLN OE1 1 1
26 76173 1 1 25 ALA C C -2.944 -2.337 -13.179 1.00 . A A . 25 ALA C 1 1
26 76174 1 1 25 ALA CA C -2.962 -1.342 -12.022 1.00 . A A . 25 ALA CA 1 1
26 76175 1 1 25 ALA CB C -4.394 -0.885 -11.714 1.00 . A A . 25 ALA CB 1 1
26 76176 1 1 25 ALA H H -2.173 0.053 -13.402 1.00 . A A . 25 ALA H 1 1
26 76177 1 1 25 ALA HA H -2.527 -1.812 -11.137 1.00 . A A . 25 ALA HA 1 1
26 76178 1 1 25 ALA HB1 H -5.030 -1.756 -11.560 1.00 . A A . 25 ALA HB1 1 1
26 76179 1 1 25 ALA HB2 H -4.391 -0.279 -10.812 1.00 . A A . 25 ALA HB2 1 1
26 76180 1 1 25 ALA HB3 H -4.779 -0.298 -12.550 1.00 . A A . 25 ALA HB3 1 1
26 76181 1 1 25 ALA N N -2.132 -0.220 -12.429 1.00 . A A . 25 ALA N 1 1
26 76182 1 1 25 ALA O O -3.012 -1.937 -14.339 1.00 . A A . 25 ALA O 1 1
26 76183 1 1 26 GLY C C -1.983 -5.772 -13.371 1.00 . A A . 26 GLY C 1 1
26 76184 1 1 26 GLY CA C -2.862 -4.659 -13.875 1.00 . A A . 26 GLY CA 1 1
26 76185 1 1 26 GLY H H -2.801 -3.887 -11.889 1.00 . A A . 26 GLY H 1 1
26 76186 1 1 26 GLY HA2 H -3.875 -5.030 -14.029 1.00 . A A . 26 GLY HA2 1 1
26 76187 1 1 26 GLY HA3 H -2.460 -4.272 -14.811 1.00 . A A . 26 GLY HA3 1 1
26 76188 1 1 26 GLY N N -2.868 -3.615 -12.860 1.00 . A A . 26 GLY N 1 1
26 76189 1 1 26 GLY O O -2.209 -6.956 -13.631 1.00 . A A . 26 GLY O 1 1
26 76190 1 1 27 GLU C C -0.925 -7.045 -10.905 1.00 . A A . 27 GLU C 1 1
26 76191 1 1 27 GLU CA C -0.086 -6.285 -11.933 1.00 . A A . 27 GLU CA 1 1
26 76192 1 1 27 GLU CB C 1.028 -5.498 -11.232 1.00 . A A . 27 GLU CB 1 1
26 76193 1 1 27 GLU CD C 1.367 -3.497 -12.843 1.00 . A A . 27 GLU CD 1 1
26 76194 1 1 27 GLU CG C 1.985 -4.745 -12.183 1.00 . A A . 27 GLU CG 1 1
26 76195 1 1 27 GLU H H -0.834 -4.365 -12.456 1.00 . A A . 27 GLU H 1 1
26 76196 1 1 27 GLU HA H 0.344 -6.982 -12.651 1.00 . A A . 27 GLU HA 1 1
26 76197 1 1 27 GLU HB2 H 0.571 -4.781 -10.563 1.00 . A A . 27 GLU HB2 1 1
26 76198 1 1 27 GLU HB3 H 1.617 -6.193 -10.634 1.00 . A A . 27 GLU HB3 1 1
26 76199 1 1 27 GLU HG2 H 2.866 -4.439 -11.616 1.00 . A A . 27 GLU HG2 1 1
26 76200 1 1 27 GLU HG3 H 2.308 -5.433 -12.967 1.00 . A A . 27 GLU HG3 1 1
26 76201 1 1 27 GLU N N -0.986 -5.369 -12.604 1.00 . A A . 27 GLU N 1 1
26 76202 1 1 27 GLU O O -1.962 -6.556 -10.453 1.00 . A A . 27 GLU O 1 1
26 76203 1 1 27 GLU OE1 O 0.376 -2.934 -12.316 1.00 . A A . 27 GLU OE1 1 1
26 76204 1 1 27 GLU OE2 O 1.879 -3.088 -13.906 1.00 . A A . 27 GLU OE2 1 1
26 76205 1 1 28 SER C C -0.900 -8.817 -8.153 1.00 . A A . 28 SER C 1 1
26 76206 1 1 28 SER CA C -1.259 -9.064 -9.605 1.00 . A A . 28 SER CA 1 1
26 76207 1 1 28 SER CB C -0.995 -10.534 -9.922 1.00 . A A . 28 SER CB 1 1
26 76208 1 1 28 SER H H 0.360 -8.623 -10.920 1.00 . A A . 28 SER H 1 1
26 76209 1 1 28 SER HA H -2.322 -8.865 -9.729 1.00 . A A . 28 SER HA 1 1
26 76210 1 1 28 SER HB2 H -1.338 -11.156 -9.093 1.00 . A A . 28 SER HB2 1 1
26 76211 1 1 28 SER HB3 H -1.539 -10.804 -10.825 1.00 . A A . 28 SER HB3 1 1
26 76212 1 1 28 SER HG H 0.829 -10.912 -9.283 1.00 . A A . 28 SER HG 1 1
26 76213 1 1 28 SER N N -0.499 -8.245 -10.543 1.00 . A A . 28 SER N 1 1
26 76214 1 1 28 SER O O -1.664 -9.177 -7.262 1.00 . A A . 28 SER O 1 1
26 76215 1 1 28 SER OG O 0.389 -10.742 -10.145 1.00 . A A . 28 SER OG 1 1
26 76216 1 1 29 ASP C C 1.315 -6.725 -6.181 1.00 . A A . 29 ASP C 1 1
26 76217 1 1 29 ASP CA C 0.776 -8.103 -6.550 1.00 . A A . 29 ASP CA 1 1
26 76218 1 1 29 ASP CB C 1.871 -9.155 -6.354 1.00 . A A . 29 ASP CB 1 1
26 76219 1 1 29 ASP CG C 1.375 -10.564 -6.647 1.00 . A A . 29 ASP CG 1 1
26 76220 1 1 29 ASP H H 0.838 -7.911 -8.674 1.00 . A A . 29 ASP H 1 1
26 76221 1 1 29 ASP HA H -0.032 -8.336 -5.857 1.00 . A A . 29 ASP HA 1 1
26 76222 1 1 29 ASP HB2 H 2.697 -8.930 -7.029 1.00 . A A . 29 ASP HB2 1 1
26 76223 1 1 29 ASP HB3 H 2.236 -9.112 -5.327 1.00 . A A . 29 ASP HB3 1 1
26 76224 1 1 29 ASP N N 0.266 -8.232 -7.913 1.00 . A A . 29 ASP N 1 1
26 76225 1 1 29 ASP O O 1.828 -6.547 -5.083 1.00 . A A . 29 ASP O 1 1
26 76226 1 1 29 ASP OD1 O 0.722 -11.171 -5.771 1.00 . A A . 29 ASP OD1 1 1
26 76227 1 1 29 ASP OD2 O 1.623 -11.070 -7.765 1.00 . A A . 29 ASP OD2 1 1
26 76228 1 1 30 GLU C C 0.704 -3.354 -7.383 1.00 . A A . 30 GLU C 1 1
26 76229 1 1 30 GLU CA C 1.662 -4.386 -6.789 1.00 . A A . 30 GLU CA 1 1
26 76230 1 1 30 GLU CB C 3.068 -4.165 -7.355 1.00 . A A . 30 GLU CB 1 1
26 76231 1 1 30 GLU CD C 5.144 -2.685 -7.327 1.00 . A A . 30 GLU CD 1 1
26 76232 1 1 30 GLU CG C 3.713 -2.867 -6.852 1.00 . A A . 30 GLU CG 1 1
26 76233 1 1 30 GLU H H 0.769 -5.921 -7.971 1.00 . A A . 30 GLU H 1 1
26 76234 1 1 30 GLU HA H 1.698 -4.252 -5.713 1.00 . A A . 30 GLU HA 1 1
26 76235 1 1 30 GLU HB2 H 3.697 -5.002 -7.060 1.00 . A A . 30 GLU HB2 1 1
26 76236 1 1 30 GLU HB3 H 3.013 -4.139 -8.444 1.00 . A A . 30 GLU HB3 1 1
26 76237 1 1 30 GLU HG2 H 3.119 -2.020 -7.194 1.00 . A A . 30 GLU HG2 1 1
26 76238 1 1 30 GLU HG3 H 3.704 -2.875 -5.761 1.00 . A A . 30 GLU HG3 1 1
26 76239 1 1 30 GLU N N 1.195 -5.749 -7.076 1.00 . A A . 30 GLU N 1 1
26 76240 1 1 30 GLU O O 0.230 -3.534 -8.497 1.00 . A A . 30 GLU O 1 1
26 76241 1 1 30 GLU OE1 O 5.863 -1.859 -6.710 1.00 . A A . 30 GLU OE1 1 1
26 76242 1 1 30 GLU OE2 O 5.557 -3.334 -8.298 1.00 . A A . 30 GLU OE2 1 1
26 76243 1 1 31 ILE C C 0.166 0.114 -6.664 1.00 . A A . 31 ILE C 1 1
26 76244 1 1 31 ILE CA C -0.442 -1.196 -7.148 1.00 . A A . 31 ILE CA 1 1
26 76245 1 1 31 ILE CB C -1.925 -1.281 -6.622 1.00 . A A . 31 ILE CB 1 1
26 76246 1 1 31 ILE CD1 C -3.768 -2.976 -6.106 1.00 . A A . 31 ILE CD1 1 1
26 76247 1 1 31 ILE CG1 C -2.492 -2.702 -6.834 1.00 . A A . 31 ILE CG1 1 1
26 76248 1 1 31 ILE CG2 C -2.832 -0.258 -7.375 1.00 . A A . 31 ILE CG2 1 1
26 76249 1 1 31 ILE H H 0.795 -2.207 -5.707 1.00 . A A . 31 ILE H 1 1
26 76250 1 1 31 ILE HA H -0.449 -1.220 -8.238 1.00 . A A . 31 ILE HA 1 1
26 76251 1 1 31 ILE HB H -1.940 -1.036 -5.552 1.00 . A A . 31 ILE HB 1 1
26 76252 1 1 31 ILE HD11 H -3.999 -4.035 -6.173 1.00 . A A . 31 ILE HD11 1 1
26 76253 1 1 31 ILE HD12 H -3.651 -2.706 -5.055 1.00 . A A . 31 ILE HD12 1 1
26 76254 1 1 31 ILE HD13 H -4.580 -2.403 -6.549 1.00 . A A . 31 ILE HD13 1 1
26 76255 1 1 31 ILE HG12 H -2.655 -2.860 -7.900 1.00 . A A . 31 ILE HG12 1 1
26 76256 1 1 31 ILE HG13 H -1.767 -3.428 -6.495 1.00 . A A . 31 ILE HG13 1 1
26 76257 1 1 31 ILE HG21 H -2.418 0.744 -7.284 1.00 . A A . 31 ILE HG21 1 1
26 76258 1 1 31 ILE HG22 H -2.888 -0.523 -8.432 1.00 . A A . 31 ILE HG22 1 1
26 76259 1 1 31 ILE HG23 H -3.833 -0.261 -6.945 1.00 . A A . 31 ILE HG23 1 1
26 76260 1 1 31 ILE N N 0.412 -2.288 -6.645 1.00 . A A . 31 ILE N 1 1
26 76261 1 1 31 ILE O O 0.495 0.236 -5.483 1.00 . A A . 31 ILE O 1 1
26 76262 1 1 32 TRP C C -0.247 3.459 -7.213 1.00 . A A . 32 TRP C 1 1
26 76263 1 1 32 TRP CA C 0.851 2.401 -7.190 1.00 . A A . 32 TRP CA 1 1
26 76264 1 1 32 TRP CB C 1.983 2.793 -8.138 1.00 . A A . 32 TRP CB 1 1
26 76265 1 1 32 TRP CD1 C 3.660 0.871 -8.078 1.00 . A A . 32 TRP CD1 1 1
26 76266 1 1 32 TRP CD2 C 4.380 2.709 -7.054 1.00 . A A . 32 TRP CD2 1 1
26 76267 1 1 32 TRP CE2 C 5.382 1.700 -6.950 1.00 . A A . 32 TRP CE2 1 1
26 76268 1 1 32 TRP CE3 C 4.628 3.972 -6.477 1.00 . A A . 32 TRP CE3 1 1
26 76269 1 1 32 TRP CG C 3.275 2.136 -7.787 1.00 . A A . 32 TRP CG 1 1
26 76270 1 1 32 TRP CH2 C 6.846 3.160 -5.734 1.00 . A A . 32 TRP CH2 1 1
26 76271 1 1 32 TRP CZ2 C 6.611 1.917 -6.294 1.00 . A A . 32 TRP CZ2 1 1
26 76272 1 1 32 TRP CZ3 C 5.868 4.196 -5.815 1.00 . A A . 32 TRP CZ3 1 1
26 76273 1 1 32 TRP H H 0.019 0.930 -8.515 1.00 . A A . 32 TRP H 1 1
26 76274 1 1 32 TRP HA H 1.254 2.357 -6.179 1.00 . A A . 32 TRP HA 1 1
26 76275 1 1 32 TRP HB2 H 1.703 2.526 -9.157 1.00 . A A . 32 TRP HB2 1 1
26 76276 1 1 32 TRP HB3 H 2.124 3.868 -8.086 1.00 . A A . 32 TRP HB3 1 1
26 76277 1 1 32 TRP HD1 H 3.050 0.164 -8.627 1.00 . A A . 32 TRP HD1 1 1
26 76278 1 1 32 TRP HE1 H 5.366 -0.312 -7.677 1.00 . A A . 32 TRP HE1 1 1
26 76279 1 1 32 TRP HE3 H 3.884 4.754 -6.531 1.00 . A A . 32 TRP HE3 1 1
26 76280 1 1 32 TRP HH2 H 7.779 3.347 -5.220 1.00 . A A . 32 TRP HH2 1 1
26 76281 1 1 32 TRP HZ2 H 7.348 1.127 -6.226 1.00 . A A . 32 TRP HZ2 1 1
26 76282 1 1 32 TRP HZ3 H 6.069 5.156 -5.363 1.00 . A A . 32 TRP HZ3 1 1
26 76283 1 1 32 TRP N N 0.305 1.088 -7.555 1.00 . A A . 32 TRP N 1 1
26 76284 1 1 32 TRP NE1 N 4.897 0.596 -7.583 1.00 . A A . 32 TRP NE1 1 1
26 76285 1 1 32 TRP O O -1.065 3.500 -8.136 1.00 . A A . 32 TRP O 1 1
26 76286 1 1 33 LEU C C -0.570 6.669 -5.705 1.00 . A A . 33 LEU C 1 1
26 76287 1 1 33 LEU CA C -1.270 5.332 -5.976 1.00 . A A . 33 LEU CA 1 1
26 76288 1 1 33 LEU CB C -2.131 4.965 -4.748 1.00 . A A . 33 LEU CB 1 1
26 76289 1 1 33 LEU CD1 C -4.061 3.903 -6.019 1.00 . A A . 33 LEU CD1 1 1
26 76290 1 1 33 LEU CD2 C -2.540 2.427 -4.725 1.00 . A A . 33 LEU CD2 1 1
26 76291 1 1 33 LEU CG C -3.162 3.808 -4.795 1.00 . A A . 33 LEU CG 1 1
26 76292 1 1 33 LEU H H 0.461 4.206 -5.462 1.00 . A A . 33 LEU H 1 1
26 76293 1 1 33 LEU HA H -1.910 5.440 -6.852 1.00 . A A . 33 LEU HA 1 1
26 76294 1 1 33 LEU HB2 H -1.448 4.757 -3.927 1.00 . A A . 33 LEU HB2 1 1
26 76295 1 1 33 LEU HB3 H -2.675 5.857 -4.473 1.00 . A A . 33 LEU HB3 1 1
26 76296 1 1 33 LEU HD11 H -3.480 3.702 -6.918 1.00 . A A . 33 LEU HD11 1 1
26 76297 1 1 33 LEU HD12 H -4.496 4.903 -6.082 1.00 . A A . 33 LEU HD12 1 1
26 76298 1 1 33 LEU HD13 H -4.861 3.171 -5.938 1.00 . A A . 33 LEU HD13 1 1
26 76299 1 1 33 LEU HD21 H -1.976 2.229 -5.630 1.00 . A A . 33 LEU HD21 1 1
26 76300 1 1 33 LEU HD22 H -3.331 1.685 -4.622 1.00 . A A . 33 LEU HD22 1 1
26 76301 1 1 33 LEU HD23 H -1.877 2.368 -3.863 1.00 . A A . 33 LEU HD23 1 1
26 76302 1 1 33 LEU HG H -3.793 3.895 -3.919 1.00 . A A . 33 LEU HG 1 1
26 76303 1 1 33 LEU N N -0.258 4.291 -6.181 1.00 . A A . 33 LEU N 1 1
26 76304 1 1 33 LEU O O 0.402 6.715 -4.946 1.00 . A A . 33 LEU O 1 1
26 76305 1 1 34 GLU C C -1.404 9.854 -5.105 1.00 . A A . 34 GLU C 1 1
26 76306 1 1 34 GLU CA C -0.509 9.090 -6.069 1.00 . A A . 34 GLU CA 1 1
26 76307 1 1 34 GLU CB C -0.403 9.900 -7.376 1.00 . A A . 34 GLU CB 1 1
26 76308 1 1 34 GLU CD C 0.554 12.034 -8.453 1.00 . A A . 34 GLU CD 1 1
26 76309 1 1 34 GLU CG C 0.451 11.171 -7.206 1.00 . A A . 34 GLU CG 1 1
26 76310 1 1 34 GLU H H -1.844 7.656 -6.952 1.00 . A A . 34 GLU H 1 1
26 76311 1 1 34 GLU HA H 0.476 8.997 -5.630 1.00 . A A . 34 GLU HA 1 1
26 76312 1 1 34 GLU HB2 H 0.049 9.278 -8.143 1.00 . A A . 34 GLU HB2 1 1
26 76313 1 1 34 GLU HB3 H -1.405 10.180 -7.701 1.00 . A A . 34 GLU HB3 1 1
26 76314 1 1 34 GLU HG2 H 0.030 11.774 -6.404 1.00 . A A . 34 GLU HG2 1 1
26 76315 1 1 34 GLU HG3 H 1.454 10.871 -6.920 1.00 . A A . 34 GLU HG3 1 1
26 76316 1 1 34 GLU N N -1.059 7.746 -6.308 1.00 . A A . 34 GLU N 1 1
26 76317 1 1 34 GLU O O -2.624 9.809 -5.236 1.00 . A A . 34 GLU O 1 1
26 76318 1 1 34 GLU OE1 O 1.304 13.044 -8.393 1.00 . A A . 34 GLU OE1 1 1
26 76319 1 1 34 GLU OE2 O -0.078 11.723 -9.480 1.00 . A A . 34 GLU OE2 1 1
26 76320 1 1 35 ALA C C -1.827 12.764 -3.861 1.00 . A A . 35 ALA C 1 1
26 76321 1 1 35 ALA CA C -1.550 11.389 -3.210 1.00 . A A . 35 ALA CA 1 1
26 76322 1 1 35 ALA CB C -0.731 11.564 -1.927 1.00 . A A . 35 ALA CB 1 1
26 76323 1 1 35 ALA H H 0.214 10.547 -4.076 1.00 . A A . 35 ALA H 1 1
26 76324 1 1 35 ALA HA H -2.490 10.899 -2.966 1.00 . A A . 35 ALA HA 1 1
26 76325 1 1 35 ALA HB1 H -0.513 10.587 -1.495 1.00 . A A . 35 ALA HB1 1 1
26 76326 1 1 35 ALA HB2 H 0.216 12.064 -2.157 1.00 . A A . 35 ALA HB2 1 1
26 76327 1 1 35 ALA HB3 H -1.291 12.159 -1.207 1.00 . A A . 35 ALA HB3 1 1
26 76328 1 1 35 ALA N N -0.803 10.560 -4.153 1.00 . A A . 35 ALA N 1 1
26 76329 1 1 35 ALA O O -0.911 13.589 -3.983 1.00 . A A . 35 ALA O 1 1
26 76330 1 1 36 PRO C C -3.163 15.554 -4.074 1.00 . A A . 36 PRO C 1 1
26 76331 1 1 36 PRO CA C -3.289 14.324 -4.969 1.00 . A A . 36 PRO CA 1 1
26 76332 1 1 36 PRO CB C -4.722 14.194 -5.494 1.00 . A A . 36 PRO CB 1 1
26 76333 1 1 36 PRO CD C -4.337 12.264 -4.199 1.00 . A A . 36 PRO CD 1 1
26 76334 1 1 36 PRO CG C -5.389 13.285 -4.507 1.00 . A A . 36 PRO CG 1 1
26 76335 1 1 36 PRO HA H -2.597 14.415 -5.806 1.00 . A A . 36 PRO HA 1 1
26 76336 1 1 36 PRO HB2 H -5.215 15.166 -5.525 1.00 . A A . 36 PRO HB2 1 1
26 76337 1 1 36 PRO HB3 H -4.717 13.731 -6.481 1.00 . A A . 36 PRO HB3 1 1
26 76338 1 1 36 PRO HD2 H -4.483 11.853 -3.199 1.00 . A A . 36 PRO HD2 1 1
26 76339 1 1 36 PRO HD3 H -4.347 11.476 -4.951 1.00 . A A . 36 PRO HD3 1 1
26 76340 1 1 36 PRO HG2 H -5.660 13.827 -3.604 1.00 . A A . 36 PRO HG2 1 1
26 76341 1 1 36 PRO HG3 H -6.264 12.817 -4.949 1.00 . A A . 36 PRO HG3 1 1
26 76342 1 1 36 PRO N N -3.080 13.039 -4.280 1.00 . A A . 36 PRO N 1 1
26 76343 1 1 36 PRO O O -2.803 16.641 -4.526 1.00 . A A . 36 PRO O 1 1
26 76344 1 1 37 ASP C C -2.010 16.803 -1.380 1.00 . A A . 37 ASP C 1 1
26 76345 1 1 37 ASP CA C -3.423 16.471 -1.835 1.00 . A A . 37 ASP CA 1 1
26 76346 1 1 37 ASP CB C -4.257 16.100 -0.617 1.00 . A A . 37 ASP CB 1 1
26 76347 1 1 37 ASP CG C -5.735 16.114 -0.908 1.00 . A A . 37 ASP CG 1 1
26 76348 1 1 37 ASP H H -3.759 14.469 -2.475 1.00 . A A . 37 ASP H 1 1
26 76349 1 1 37 ASP HA H -3.852 17.363 -2.290 1.00 . A A . 37 ASP HA 1 1
26 76350 1 1 37 ASP HB2 H -3.967 15.107 -0.290 1.00 . A A . 37 ASP HB2 1 1
26 76351 1 1 37 ASP HB3 H -4.056 16.808 0.187 1.00 . A A . 37 ASP HB3 1 1
26 76352 1 1 37 ASP N N -3.468 15.379 -2.799 1.00 . A A . 37 ASP N 1 1
26 76353 1 1 37 ASP O O -1.829 17.721 -0.587 1.00 . A A . 37 ASP O 1 1
26 76354 1 1 37 ASP OD1 O -6.226 17.098 -1.501 1.00 . A A . 37 ASP OD1 1 1
26 76355 1 1 37 ASP OD2 O -6.426 15.147 -0.529 1.00 . A A . 37 ASP OD2 1 1
26 76356 1 1 38 LYS C C 0.463 15.998 0.037 1.00 . A A . 38 LYS C 1 1
26 76357 1 1 38 LYS CA C 0.392 16.206 -1.472 1.00 . A A . 38 LYS CA 1 1
26 76358 1 1 38 LYS CB C 0.960 17.579 -1.869 1.00 . A A . 38 LYS CB 1 1
26 76359 1 1 38 LYS CD C 0.385 19.403 -3.539 1.00 . A A . 38 LYS CD 1 1
26 76360 1 1 38 LYS CE C -1.062 19.650 -3.092 1.00 . A A . 38 LYS CE 1 1
26 76361 1 1 38 LYS CG C 0.770 17.933 -3.354 1.00 . A A . 38 LYS CG 1 1
26 76362 1 1 38 LYS H H -1.245 15.330 -2.552 1.00 . A A . 38 LYS H 1 1
26 76363 1 1 38 LYS HA H 0.984 15.431 -1.959 1.00 . A A . 38 LYS HA 1 1
26 76364 1 1 38 LYS HB2 H 0.483 18.341 -1.257 1.00 . A A . 38 LYS HB2 1 1
26 76365 1 1 38 LYS HB3 H 2.026 17.594 -1.640 1.00 . A A . 38 LYS HB3 1 1
26 76366 1 1 38 LYS HD2 H 1.059 20.028 -2.951 1.00 . A A . 38 LYS HD2 1 1
26 76367 1 1 38 LYS HD3 H 0.481 19.666 -4.592 1.00 . A A . 38 LYS HD3 1 1
26 76368 1 1 38 LYS HE2 H -1.730 19.023 -3.690 1.00 . A A . 38 LYS HE2 1 1
26 76369 1 1 38 LYS HE3 H -1.161 19.357 -2.047 1.00 . A A . 38 LYS HE3 1 1
26 76370 1 1 38 LYS HG2 H 1.704 17.737 -3.883 1.00 . A A . 38 LYS HG2 1 1
26 76371 1 1 38 LYS HG3 H -0.012 17.310 -3.784 1.00 . A A . 38 LYS HG3 1 1
26 76372 1 1 38 LYS HZ1 H -2.429 21.177 -2.903 1.00 . A A . 38 LYS HZ1 1 1
26 76373 1 1 38 LYS HZ2 H -1.408 21.362 -4.187 1.00 . A A . 38 LYS HZ2 1 1
26 76374 1 1 38 LYS HZ3 H -0.872 21.654 -2.652 1.00 . A A . 38 LYS HZ3 1 1
26 76375 1 1 38 LYS N N -1.024 16.052 -1.875 1.00 . A A . 38 LYS N 1 1
26 76376 1 1 38 LYS NZ N -1.474 21.076 -3.221 1.00 . A A . 38 LYS NZ 1 1
26 76377 1 1 38 LYS O O 1.128 16.731 0.763 1.00 . A A . 38 LYS O 1 1
26 76378 1 1 39 SER C C 0.910 14.097 2.464 1.00 . A A . 39 SER C 1 1
26 76379 1 1 39 SER CA C -0.397 14.574 1.854 1.00 . A A . 39 SER CA 1 1
26 76380 1 1 39 SER CB C -1.421 13.444 1.941 1.00 . A A . 39 SER CB 1 1
26 76381 1 1 39 SER H H -0.768 14.436 -0.215 1.00 . A A . 39 SER H 1 1
26 76382 1 1 39 SER HA H -0.762 15.425 2.433 1.00 . A A . 39 SER HA 1 1
26 76383 1 1 39 SER HB2 H -1.031 12.566 1.423 1.00 . A A . 39 SER HB2 1 1
26 76384 1 1 39 SER HB3 H -1.606 13.194 2.986 1.00 . A A . 39 SER HB3 1 1
26 76385 1 1 39 SER HG H -2.992 14.576 1.846 1.00 . A A . 39 SER HG 1 1
26 76386 1 1 39 SER N N -0.264 14.976 0.460 1.00 . A A . 39 SER N 1 1
26 76387 1 1 39 SER O O 1.953 14.102 1.813 1.00 . A A . 39 SER O 1 1
26 76388 1 1 39 SER OG O -2.633 13.839 1.334 1.00 . A A . 39 SER OG 1 1
26 76389 1 1 40 SER C C 2.899 12.189 3.723 1.00 . A A . 40 SER C 1 1
26 76390 1 1 40 SER CA C 1.959 13.135 4.487 1.00 . A A . 40 SER CA 1 1
26 76391 1 1 40 SER CB C 1.410 12.402 5.706 1.00 . A A . 40 SER CB 1 1
26 76392 1 1 40 SER H H -0.072 13.719 4.195 1.00 . A A . 40 SER H 1 1
26 76393 1 1 40 SER HA H 2.555 13.977 4.837 1.00 . A A . 40 SER HA 1 1
26 76394 1 1 40 SER HB2 H 1.115 11.394 5.414 1.00 . A A . 40 SER HB2 1 1
26 76395 1 1 40 SER HB3 H 2.183 12.341 6.473 1.00 . A A . 40 SER HB3 1 1
26 76396 1 1 40 SER HG H 0.536 13.982 6.463 1.00 . A A . 40 SER HG 1 1
26 76397 1 1 40 SER N N 0.826 13.673 3.722 1.00 . A A . 40 SER N 1 1
26 76398 1 1 40 SER O O 4.075 12.112 4.052 1.00 . A A . 40 SER O 1 1
26 76399 1 1 40 SER OG O 0.275 13.087 6.214 1.00 . A A . 40 SER OG 1 1
26 76400 1 1 41 HIS C C 2.869 11.098 0.404 1.00 . A A . 41 HIS C 1 1
26 76401 1 1 41 HIS CA C 3.243 10.695 1.820 1.00 . A A . 41 HIS CA 1 1
26 76402 1 1 41 HIS CB C 3.009 9.196 2.020 1.00 . A A . 41 HIS CB 1 1
26 76403 1 1 41 HIS CD2 C 2.057 8.708 4.371 1.00 . A A . 41 HIS CD2 1 1
26 76404 1 1 41 HIS CE1 C 3.834 8.073 5.371 1.00 . A A . 41 HIS CE1 1 1
26 76405 1 1 41 HIS CG C 3.053 8.771 3.452 1.00 . A A . 41 HIS CG 1 1
26 76406 1 1 41 HIS H H 1.420 11.562 2.485 1.00 . A A . 41 HIS H 1 1
26 76407 1 1 41 HIS HA H 4.283 10.932 1.999 1.00 . A A . 41 HIS HA 1 1
26 76408 1 1 41 HIS HB2 H 2.024 8.948 1.623 1.00 . A A . 41 HIS HB2 1 1
26 76409 1 1 41 HIS HB3 H 3.757 8.640 1.456 1.00 . A A . 41 HIS HB3 1 1
26 76410 1 1 41 HIS HD1 H 5.104 8.275 3.732 1.00 . A A . 41 HIS HD1 1 1
26 76411 1 1 41 HIS HD2 H 1.036 8.974 4.179 1.00 . A A . 41 HIS HD2 1 1
26 76412 1 1 41 HIS HE1 H 4.520 7.727 6.129 1.00 . A A . 41 HIS HE1 1 1
26 76413 1 1 41 HIS N N 2.402 11.500 2.702 1.00 . A A . 41 HIS N 1 1
26 76414 1 1 41 HIS ND1 N 4.179 8.357 4.119 1.00 . A A . 41 HIS ND1 1 1
26 76415 1 1 41 HIS NE2 N 2.549 8.269 5.578 1.00 . A A . 41 HIS NE2 1 1
26 76416 1 1 41 HIS O O 1.693 11.235 0.096 1.00 . A A . 41 HIS O 1 1
26 76417 1 1 42 ASP C C 3.005 10.588 -2.638 1.00 . A A . 42 ASP C 1 1
26 76418 1 1 42 ASP CA C 3.629 11.716 -1.828 1.00 . A A . 42 ASP CA 1 1
26 76419 1 1 42 ASP CB C 4.955 12.048 -2.498 1.00 . A A . 42 ASP CB 1 1
26 76420 1 1 42 ASP CG C 5.615 13.283 -1.943 1.00 . A A . 42 ASP CG 1 1
26 76421 1 1 42 ASP H H 4.819 11.170 -0.147 1.00 . A A . 42 ASP H 1 1
26 76422 1 1 42 ASP HA H 2.973 12.588 -1.844 1.00 . A A . 42 ASP HA 1 1
26 76423 1 1 42 ASP HB2 H 5.624 11.210 -2.356 1.00 . A A . 42 ASP HB2 1 1
26 76424 1 1 42 ASP HB3 H 4.789 12.182 -3.565 1.00 . A A . 42 ASP HB3 1 1
26 76425 1 1 42 ASP N N 3.864 11.297 -0.447 1.00 . A A . 42 ASP N 1 1
26 76426 1 1 42 ASP O O 2.156 10.812 -3.504 1.00 . A A . 42 ASP O 1 1
26 76427 1 1 42 ASP OD1 O 6.454 13.145 -1.019 1.00 . A A . 42 ASP OD1 1 1
26 76428 1 1 42 ASP OD2 O 5.325 14.393 -2.443 1.00 . A A . 42 ASP OD2 1 1
26 76429 1 1 43 LEU C C 2.773 7.046 -2.096 1.00 . A A . 43 LEU C 1 1
26 76430 1 1 43 LEU CA C 3.006 8.181 -3.074 1.00 . A A . 43 LEU CA 1 1
26 76431 1 1 43 LEU CB C 4.070 7.723 -4.087 1.00 . A A . 43 LEU CB 1 1
26 76432 1 1 43 LEU CD1 C 5.449 7.938 -6.164 1.00 . A A . 43 LEU CD1 1 1
26 76433 1 1 43 LEU CD2 C 3.161 8.826 -6.134 1.00 . A A . 43 LEU CD2 1 1
26 76434 1 1 43 LEU CG C 4.375 8.605 -5.307 1.00 . A A . 43 LEU CG 1 1
26 76435 1 1 43 LEU H H 4.149 9.255 -1.627 1.00 . A A . 43 LEU H 1 1
26 76436 1 1 43 LEU HA H 2.072 8.395 -3.596 1.00 . A A . 43 LEU HA 1 1
26 76437 1 1 43 LEU HB2 H 5.001 7.585 -3.541 1.00 . A A . 43 LEU HB2 1 1
26 76438 1 1 43 LEU HB3 H 3.764 6.747 -4.463 1.00 . A A . 43 LEU HB3 1 1
26 76439 1 1 43 LEU HD11 H 6.323 7.718 -5.552 1.00 . A A . 43 LEU HD11 1 1
26 76440 1 1 43 LEU HD12 H 5.733 8.614 -6.968 1.00 . A A . 43 LEU HD12 1 1
26 76441 1 1 43 LEU HD13 H 5.059 7.013 -6.588 1.00 . A A . 43 LEU HD13 1 1
26 76442 1 1 43 LEU HD21 H 3.432 9.281 -7.086 1.00 . A A . 43 LEU HD21 1 1
26 76443 1 1 43 LEU HD22 H 2.493 9.498 -5.605 1.00 . A A . 43 LEU HD22 1 1
26 76444 1 1 43 LEU HD23 H 2.654 7.879 -6.309 1.00 . A A . 43 LEU HD23 1 1
26 76445 1 1 43 LEU HG H 4.740 9.570 -4.968 1.00 . A A . 43 LEU HG 1 1
26 76446 1 1 43 LEU N N 3.456 9.372 -2.359 1.00 . A A . 43 LEU N 1 1
26 76447 1 1 43 LEU O O 3.343 7.021 -1.003 1.00 . A A . 43 LEU O 1 1
26 76448 1 1 44 VAL C C 1.779 3.716 -2.669 1.00 . A A . 44 VAL C 1 1
26 76449 1 1 44 VAL CA C 1.673 4.900 -1.718 1.00 . A A . 44 VAL CA 1 1
26 76450 1 1 44 VAL CB C 0.226 4.946 -1.107 1.00 . A A . 44 VAL CB 1 1
26 76451 1 1 44 VAL CG1 C -0.065 3.683 -0.270 1.00 . A A . 44 VAL CG1 1 1
26 76452 1 1 44 VAL CG2 C 0.044 6.202 -0.233 1.00 . A A . 44 VAL CG2 1 1
26 76453 1 1 44 VAL H H 1.490 6.183 -3.412 1.00 . A A . 44 VAL H 1 1
26 76454 1 1 44 VAL HA H 2.405 4.801 -0.919 1.00 . A A . 44 VAL HA 1 1
26 76455 1 1 44 VAL HB H -0.493 4.994 -1.922 1.00 . A A . 44 VAL HB 1 1
26 76456 1 1 44 VAL HG11 H 0.707 3.555 0.490 1.00 . A A . 44 VAL HG11 1 1
26 76457 1 1 44 VAL HG12 H -1.037 3.782 0.215 1.00 . A A . 44 VAL HG12 1 1
26 76458 1 1 44 VAL HG13 H -0.083 2.807 -0.918 1.00 . A A . 44 VAL HG13 1 1
26 76459 1 1 44 VAL HG21 H -0.946 6.191 0.225 1.00 . A A . 44 VAL HG21 1 1
26 76460 1 1 44 VAL HG22 H 0.802 6.228 0.547 1.00 . A A . 44 VAL HG22 1 1
26 76461 1 1 44 VAL HG23 H 0.134 7.096 -0.850 1.00 . A A . 44 VAL HG23 1 1
26 76462 1 1 44 VAL N N 1.951 6.096 -2.505 1.00 . A A . 44 VAL N 1 1
26 76463 1 1 44 VAL O O 1.276 3.784 -3.793 1.00 . A A . 44 VAL O 1 1
26 76464 1 1 45 ARG C C 1.990 0.253 -2.148 1.00 . A A . 45 ARG C 1 1
26 76465 1 1 45 ARG CA C 2.423 1.401 -3.035 1.00 . A A . 45 ARG CA 1 1
26 76466 1 1 45 ARG CB C 3.775 1.141 -3.744 1.00 . A A . 45 ARG CB 1 1
26 76467 1 1 45 ARG CD C 5.160 -0.713 -2.626 1.00 . A A . 45 ARG CD 1 1
26 76468 1 1 45 ARG CG C 4.975 0.800 -2.851 1.00 . A A . 45 ARG CG 1 1
26 76469 1 1 45 ARG CZ C 6.768 -2.394 -3.532 1.00 . A A . 45 ARG CZ 1 1
26 76470 1 1 45 ARG H H 2.863 2.627 -1.323 1.00 . A A . 45 ARG H 1 1
26 76471 1 1 45 ARG HA H 1.668 1.505 -3.812 1.00 . A A . 45 ARG HA 1 1
26 76472 1 1 45 ARG HB2 H 3.637 0.327 -4.455 1.00 . A A . 45 ARG HB2 1 1
26 76473 1 1 45 ARG HB3 H 4.026 2.035 -4.310 1.00 . A A . 45 ARG HB3 1 1
26 76474 1 1 45 ARG HD2 H 5.718 -0.838 -1.706 1.00 . A A . 45 ARG HD2 1 1
26 76475 1 1 45 ARG HD3 H 4.183 -1.178 -2.499 1.00 . A A . 45 ARG HD3 1 1
26 76476 1 1 45 ARG HE H 5.698 -1.121 -4.666 1.00 . A A . 45 ARG HE 1 1
26 76477 1 1 45 ARG HG2 H 5.879 1.195 -3.313 1.00 . A A . 45 ARG HG2 1 1
26 76478 1 1 45 ARG HG3 H 4.843 1.286 -1.885 1.00 . A A . 45 ARG HG3 1 1
26 76479 1 1 45 ARG HH11 H 6.650 -2.470 -1.522 1.00 . A A . 45 ARG HH11 1 1
26 76480 1 1 45 ARG HH12 H 7.774 -3.598 -2.265 1.00 . A A . 45 ARG HH12 1 1
26 76481 1 1 45 ARG HH21 H 7.114 -2.603 -5.500 1.00 . A A . 45 ARG HH21 1 1
26 76482 1 1 45 ARG HH22 H 8.028 -3.664 -4.436 1.00 . A A . 45 ARG HH22 1 1
26 76483 1 1 45 ARG N N 2.409 2.630 -2.239 1.00 . A A . 45 ARG N 1 1
26 76484 1 1 45 ARG NE N 5.888 -1.408 -3.710 1.00 . A A . 45 ARG NE 1 1
26 76485 1 1 45 ARG NH1 N 7.083 -2.854 -2.350 1.00 . A A . 45 ARG NH1 1 1
26 76486 1 1 45 ARG NH2 N 7.350 -2.927 -4.563 1.00 . A A . 45 ARG NH2 1 1
26 76487 1 1 45 ARG O O 2.408 0.132 -0.991 1.00 . A A . 45 ARG O 1 1
26 76488 1 1 46 LEU C C 1.389 -2.910 -2.584 1.00 . A A . 46 LEU C 1 1
26 76489 1 1 46 LEU CA C 0.611 -1.746 -2.012 1.00 . A A . 46 LEU CA 1 1
26 76490 1 1 46 LEU CB C -0.884 -1.894 -2.318 1.00 . A A . 46 LEU CB 1 1
26 76491 1 1 46 LEU CD1 C -1.811 -0.838 -0.209 1.00 . A A . 46 LEU CD1 1 1
26 76492 1 1 46 LEU CD2 C -3.220 -2.376 -1.580 1.00 . A A . 46 LEU CD2 1 1
26 76493 1 1 46 LEU CG C -1.803 -2.083 -1.104 1.00 . A A . 46 LEU CG 1 1
26 76494 1 1 46 LEU H H 0.821 -0.409 -3.657 1.00 . A A . 46 LEU H 1 1
26 76495 1 1 46 LEU HA H 0.782 -1.670 -0.939 1.00 . A A . 46 LEU HA 1 1
26 76496 1 1 46 LEU HB2 H -1.212 -1.008 -2.859 1.00 . A A . 46 LEU HB2 1 1
26 76497 1 1 46 LEU HB3 H -1.012 -2.750 -2.979 1.00 . A A . 46 LEU HB3 1 1
26 76498 1 1 46 LEU HD11 H -2.495 -0.994 0.624 1.00 . A A . 46 LEU HD11 1 1
26 76499 1 1 46 LEU HD12 H -2.135 0.030 -0.786 1.00 . A A . 46 LEU HD12 1 1
26 76500 1 1 46 LEU HD13 H -0.812 -0.655 0.183 1.00 . A A . 46 LEU HD13 1 1
26 76501 1 1 46 LEU HD21 H -3.217 -3.258 -2.223 1.00 . A A . 46 LEU HD21 1 1
26 76502 1 1 46 LEU HD22 H -3.610 -1.524 -2.137 1.00 . A A . 46 LEU HD22 1 1
26 76503 1 1 46 LEU HD23 H -3.860 -2.572 -0.721 1.00 . A A . 46 LEU HD23 1 1
26 76504 1 1 46 LEU HG H -1.445 -2.931 -0.526 1.00 . A A . 46 LEU HG 1 1
26 76505 1 1 46 LEU N N 1.130 -0.578 -2.702 1.00 . A A . 46 LEU N 1 1
26 76506 1 1 46 LEU O O 1.536 -2.983 -3.800 1.00 . A A . 46 LEU O 1 1
26 76507 1 1 47 TYR C C 2.329 -6.250 -1.534 1.00 . A A . 47 TYR C 1 1
26 76508 1 1 47 TYR CA C 2.681 -4.935 -2.226 1.00 . A A . 47 TYR CA 1 1
26 76509 1 1 47 TYR CB C 4.170 -4.629 -2.065 1.00 . A A . 47 TYR CB 1 1
26 76510 1 1 47 TYR CD1 C 6.135 -6.204 -2.428 1.00 . A A . 47 TYR CD1 1 1
26 76511 1 1 47 TYR CD2 C 4.833 -5.520 -4.346 1.00 . A A . 47 TYR CD2 1 1
26 76512 1 1 47 TYR CE1 C 6.971 -6.979 -3.280 1.00 . A A . 47 TYR CE1 1 1
26 76513 1 1 47 TYR CE2 C 5.666 -6.291 -5.196 1.00 . A A . 47 TYR CE2 1 1
26 76514 1 1 47 TYR CG C 5.058 -5.468 -2.957 1.00 . A A . 47 TYR CG 1 1
26 76515 1 1 47 TYR CZ C 6.728 -7.013 -4.651 1.00 . A A . 47 TYR CZ 1 1
26 76516 1 1 47 TYR H H 1.770 -3.692 -0.733 1.00 . A A . 47 TYR H 1 1
26 76517 1 1 47 TYR HA H 2.471 -5.052 -3.285 1.00 . A A . 47 TYR HA 1 1
26 76518 1 1 47 TYR HB2 H 4.328 -3.586 -2.320 1.00 . A A . 47 TYR HB2 1 1
26 76519 1 1 47 TYR HB3 H 4.460 -4.775 -1.023 1.00 . A A . 47 TYR HB3 1 1
26 76520 1 1 47 TYR HD1 H 6.339 -6.176 -1.368 1.00 . A A . 47 TYR HD1 1 1
26 76521 1 1 47 TYR HD2 H 4.013 -4.964 -4.775 1.00 . A A . 47 TYR HD2 1 1
26 76522 1 1 47 TYR HE1 H 7.799 -7.533 -2.871 1.00 . A A . 47 TYR HE1 1 1
26 76523 1 1 47 TYR HE2 H 5.484 -6.312 -6.259 1.00 . A A . 47 TYR HE2 1 1
26 76524 1 1 47 TYR HH H 7.327 -7.650 -6.395 1.00 . A A . 47 TYR HH 1 1
26 76525 1 1 47 TYR N N 1.903 -3.796 -1.739 1.00 . A A . 47 TYR N 1 1
26 76526 1 1 47 TYR O O 2.528 -6.404 -0.334 1.00 . A A . 47 TYR O 1 1
26 76527 1 1 47 TYR OH O 7.535 -7.761 -5.467 1.00 . A A . 47 TYR OH 1 1
26 76528 1 1 48 LYS C C 2.648 -9.419 -1.718 1.00 . A A . 48 LYS C 1 1
26 76529 1 1 48 LYS CA C 1.427 -8.501 -1.698 1.00 . A A . 48 LYS CA 1 1
26 76530 1 1 48 LYS CB C 0.256 -9.122 -2.469 1.00 . A A . 48 LYS CB 1 1
26 76531 1 1 48 LYS CD C -0.751 -11.439 -2.644 1.00 . A A . 48 LYS CD 1 1
26 76532 1 1 48 LYS CE C 0.463 -12.359 -2.805 1.00 . A A . 48 LYS CE 1 1
26 76533 1 1 48 LYS CG C -0.429 -10.274 -1.714 1.00 . A A . 48 LYS CG 1 1
26 76534 1 1 48 LYS H H 1.655 -7.051 -3.282 1.00 . A A . 48 LYS H 1 1
26 76535 1 1 48 LYS HA H 1.122 -8.347 -0.666 1.00 . A A . 48 LYS HA 1 1
26 76536 1 1 48 LYS HB2 H -0.487 -8.349 -2.656 1.00 . A A . 48 LYS HB2 1 1
26 76537 1 1 48 LYS HB3 H 0.617 -9.483 -3.430 1.00 . A A . 48 LYS HB3 1 1
26 76538 1 1 48 LYS HD2 H -1.583 -12.010 -2.234 1.00 . A A . 48 LYS HD2 1 1
26 76539 1 1 48 LYS HD3 H -1.039 -11.044 -3.621 1.00 . A A . 48 LYS HD3 1 1
26 76540 1 1 48 LYS HE2 H 1.354 -11.746 -2.941 1.00 . A A . 48 LYS HE2 1 1
26 76541 1 1 48 LYS HE3 H 0.583 -12.960 -1.902 1.00 . A A . 48 LYS HE3 1 1
26 76542 1 1 48 LYS HG2 H 0.224 -10.626 -0.917 1.00 . A A . 48 LYS HG2 1 1
26 76543 1 1 48 LYS HG3 H -1.354 -9.900 -1.273 1.00 . A A . 48 LYS HG3 1 1
26 76544 1 1 48 LYS HZ1 H -0.536 -13.774 -3.940 1.00 . A A . 48 LYS HZ1 1 1
26 76545 1 1 48 LYS HZ2 H 1.109 -13.886 -4.039 1.00 . A A . 48 LYS HZ2 1 1
26 76546 1 1 48 LYS HZ3 H 0.320 -12.675 -4.838 1.00 . A A . 48 LYS HZ3 1 1
26 76547 1 1 48 LYS N N 1.798 -7.207 -2.280 1.00 . A A . 48 LYS N 1 1
26 76548 1 1 48 LYS NZ N 0.325 -13.254 -3.994 1.00 . A A . 48 LYS NZ 1 1
26 76549 1 1 48 LYS O O 2.943 -10.047 -2.729 1.00 . A A . 48 LYS O 1 1
26 76550 1 1 49 HIS C C 4.811 -10.865 0.847 1.00 . A A . 49 HIS C 1 1
26 76551 1 1 49 HIS CA C 4.596 -10.276 -0.541 1.00 . A A . 49 HIS CA 1 1
26 76552 1 1 49 HIS CB C 5.776 -9.377 -0.935 1.00 . A A . 49 HIS CB 1 1
26 76553 1 1 49 HIS CD2 C 8.369 -9.615 -1.014 1.00 . A A . 49 HIS CD2 1 1
26 76554 1 1 49 HIS CE1 C 8.532 -11.752 -1.351 1.00 . A A . 49 HIS CE1 1 1
26 76555 1 1 49 HIS CG C 7.094 -10.087 -1.061 1.00 . A A . 49 HIS CG 1 1
26 76556 1 1 49 HIS H H 3.079 -8.979 0.217 1.00 . A A . 49 HIS H 1 1
26 76557 1 1 49 HIS HA H 4.523 -11.094 -1.256 1.00 . A A . 49 HIS HA 1 1
26 76558 1 1 49 HIS HB2 H 5.546 -8.915 -1.895 1.00 . A A . 49 HIS HB2 1 1
26 76559 1 1 49 HIS HB3 H 5.879 -8.586 -0.192 1.00 . A A . 49 HIS HB3 1 1
26 76560 1 1 49 HIS HD1 H 6.489 -12.143 -1.380 1.00 . A A . 49 HIS HD1 1 1
26 76561 1 1 49 HIS HD2 H 8.654 -8.576 -0.863 1.00 . A A . 49 HIS HD2 1 1
26 76562 1 1 49 HIS HE1 H 8.945 -12.745 -1.500 1.00 . A A . 49 HIS HE1 1 1
26 76563 1 1 49 HIS N N 3.367 -9.486 -0.608 1.00 . A A . 49 HIS N 1 1
26 76564 1 1 49 HIS ND1 N 7.239 -11.465 -1.288 1.00 . A A . 49 HIS ND1 1 1
26 76565 1 1 49 HIS NE2 N 9.225 -10.656 -1.192 1.00 . A A . 49 HIS NE2 1 1
26 76566 1 1 49 HIS O O 4.771 -10.169 1.854 1.00 . A A . 49 HIS O 1 1
26 76567 1 1 50 ASP C C 6.846 -12.692 2.396 1.00 . A A . 50 ASP C 1 1
26 76568 1 1 50 ASP CA C 5.382 -12.943 2.039 1.00 . A A . 50 ASP CA 1 1
26 76569 1 1 50 ASP CB C 5.191 -14.429 1.711 1.00 . A A . 50 ASP CB 1 1
26 76570 1 1 50 ASP CG C 5.979 -14.864 0.460 1.00 . A A . 50 ASP CG 1 1
26 76571 1 1 50 ASP H H 5.029 -12.677 -0.018 1.00 . A A . 50 ASP H 1 1
26 76572 1 1 50 ASP HA H 4.745 -12.657 2.875 1.00 . A A . 50 ASP HA 1 1
26 76573 1 1 50 ASP HB2 H 5.512 -15.026 2.565 1.00 . A A . 50 ASP HB2 1 1
26 76574 1 1 50 ASP HB3 H 4.131 -14.617 1.537 1.00 . A A . 50 ASP HB3 1 1
26 76575 1 1 50 ASP N N 5.048 -12.163 0.857 1.00 . A A . 50 ASP N 1 1
26 76576 1 1 50 ASP O O 7.665 -12.465 1.512 1.00 . A A . 50 ASP O 1 1
26 76577 1 1 50 ASP OD1 O 5.739 -14.291 -0.646 1.00 . A A . 50 ASP OD1 1 1
26 76578 1 1 50 ASP OD2 O 6.817 -15.772 0.573 1.00 . A A . 50 ASP OD2 1 1
26 76579 1 1 51 LEU C C 8.896 -13.326 5.328 1.00 . A A . 51 LEU C 1 1
26 76580 1 1 51 LEU CA C 8.540 -12.434 4.132 1.00 . A A . 51 LEU CA 1 1
26 76581 1 1 51 LEU CB C 8.637 -10.955 4.545 1.00 . A A . 51 LEU CB 1 1
26 76582 1 1 51 LEU CD1 C 8.151 -8.535 4.146 1.00 . A A . 51 LEU CD1 1 1
26 76583 1 1 51 LEU CD2 C 9.580 -9.784 2.512 1.00 . A A . 51 LEU CD2 1 1
26 76584 1 1 51 LEU CG C 8.394 -9.878 3.469 1.00 . A A . 51 LEU CG 1 1
26 76585 1 1 51 LEU H H 6.484 -12.933 4.385 1.00 . A A . 51 LEU H 1 1
26 76586 1 1 51 LEU HA H 9.238 -12.631 3.319 1.00 . A A . 51 LEU HA 1 1
26 76587 1 1 51 LEU HB2 H 7.910 -10.792 5.341 1.00 . A A . 51 LEU HB2 1 1
26 76588 1 1 51 LEU HB3 H 9.629 -10.789 4.964 1.00 . A A . 51 LEU HB3 1 1
26 76589 1 1 51 LEU HD11 H 8.103 -7.747 3.393 1.00 . A A . 51 LEU HD11 1 1
26 76590 1 1 51 LEU HD12 H 8.952 -8.323 4.846 1.00 . A A . 51 LEU HD12 1 1
26 76591 1 1 51 LEU HD13 H 7.203 -8.568 4.681 1.00 . A A . 51 LEU HD13 1 1
26 76592 1 1 51 LEU HD21 H 9.664 -10.714 1.948 1.00 . A A . 51 LEU HD21 1 1
26 76593 1 1 51 LEU HD22 H 10.497 -9.616 3.072 1.00 . A A . 51 LEU HD22 1 1
26 76594 1 1 51 LEU HD23 H 9.425 -8.960 1.815 1.00 . A A . 51 LEU HD23 1 1
26 76595 1 1 51 LEU HG H 7.504 -10.133 2.901 1.00 . A A . 51 LEU HG 1 1
26 76596 1 1 51 LEU N N 7.176 -12.720 3.683 1.00 . A A . 51 LEU N 1 1
26 76597 1 1 51 LEU O O 8.250 -13.251 6.364 1.00 . A A . 51 LEU O 1 1
26 76598 1 1 52 ASP C C 11.377 -14.424 7.168 1.00 . A A . 52 ASP C 1 1
26 76599 1 1 52 ASP CA C 10.352 -15.091 6.238 1.00 . A A . 52 ASP CA 1 1
26 76600 1 1 52 ASP CB C 10.991 -16.329 5.586 1.00 . A A . 52 ASP CB 1 1
26 76601 1 1 52 ASP CG C 11.234 -17.471 6.572 1.00 . A A . 52 ASP CG 1 1
26 76602 1 1 52 ASP H H 10.392 -14.201 4.289 1.00 . A A . 52 ASP H 1 1
26 76603 1 1 52 ASP HA H 9.489 -15.404 6.827 1.00 . A A . 52 ASP HA 1 1
26 76604 1 1 52 ASP HB2 H 10.333 -16.685 4.794 1.00 . A A . 52 ASP HB2 1 1
26 76605 1 1 52 ASP HB3 H 11.943 -16.041 5.138 1.00 . A A . 52 ASP HB3 1 1
26 76606 1 1 52 ASP N N 9.910 -14.169 5.170 1.00 . A A . 52 ASP N 1 1
26 76607 1 1 52 ASP O O 11.315 -14.531 8.395 1.00 . A A . 52 ASP O 1 1
26 76608 1 1 52 ASP OD1 O 11.836 -18.481 6.142 1.00 . A A . 52 ASP OD1 1 1
26 76609 1 1 52 ASP OD2 O 10.827 -17.379 7.745 1.00 . A A . 52 ASP OD2 1 1
26 76610 1 1 53 PHE C C 13.428 -11.583 6.910 1.00 . A A . 53 PHE C 1 1
26 76611 1 1 53 PHE CA C 13.379 -13.041 7.320 1.00 . A A . 53 PHE CA 1 1
26 76612 1 1 53 PHE CB C 14.730 -13.699 7.049 1.00 . A A . 53 PHE CB 1 1
26 76613 1 1 53 PHE CD1 C 14.431 -15.719 8.540 1.00 . A A . 53 PHE CD1 1 1
26 76614 1 1 53 PHE CD2 C 15.028 -16.058 6.213 1.00 . A A . 53 PHE CD2 1 1
26 76615 1 1 53 PHE CE1 C 14.413 -17.118 8.747 1.00 . A A . 53 PHE CE1 1 1
26 76616 1 1 53 PHE CE2 C 15.014 -17.461 6.408 1.00 . A A . 53 PHE CE2 1 1
26 76617 1 1 53 PHE CG C 14.734 -15.182 7.273 1.00 . A A . 53 PHE CG 1 1
26 76618 1 1 53 PHE CZ C 14.704 -17.990 7.678 1.00 . A A . 53 PHE CZ 1 1
26 76619 1 1 53 PHE H H 12.329 -13.638 5.567 1.00 . A A . 53 PHE H 1 1
26 76620 1 1 53 PHE HA H 13.162 -13.107 8.385 1.00 . A A . 53 PHE HA 1 1
26 76621 1 1 53 PHE HB2 H 15.006 -13.510 6.012 1.00 . A A . 53 PHE HB2 1 1
26 76622 1 1 53 PHE HB3 H 15.481 -13.243 7.695 1.00 . A A . 53 PHE HB3 1 1
26 76623 1 1 53 PHE HD1 H 14.200 -15.059 9.363 1.00 . A A . 53 PHE HD1 1 1
26 76624 1 1 53 PHE HD2 H 15.264 -15.658 5.236 1.00 . A A . 53 PHE HD2 1 1
26 76625 1 1 53 PHE HE1 H 14.168 -17.519 9.719 1.00 . A A . 53 PHE HE1 1 1
26 76626 1 1 53 PHE HE2 H 15.229 -18.124 5.584 1.00 . A A . 53 PHE HE2 1 1
26 76627 1 1 53 PHE HZ H 14.681 -19.059 7.829 1.00 . A A . 53 PHE HZ 1 1
26 76628 1 1 53 PHE N N 12.324 -13.715 6.567 1.00 . A A . 53 PHE N 1 1
26 76629 1 1 53 PHE O O 13.134 -11.243 5.758 1.00 . A A . 53 PHE O 1 1
26 76630 1 1 54 ARG C C 14.871 -8.898 6.496 1.00 . A A . 54 ARG C 1 1
26 76631 1 1 54 ARG CA C 13.848 -9.275 7.541 1.00 . A A . 54 ARG CA 1 1
26 76632 1 1 54 ARG CB C 14.149 -8.471 8.793 1.00 . A A . 54 ARG CB 1 1
26 76633 1 1 54 ARG CD C 15.762 -7.895 10.552 1.00 . A A . 54 ARG CD 1 1
26 76634 1 1 54 ARG CG C 15.547 -8.713 9.342 1.00 . A A . 54 ARG CG 1 1
26 76635 1 1 54 ARG CZ C 17.553 -7.406 12.186 1.00 . A A . 54 ARG CZ 1 1
26 76636 1 1 54 ARG H H 14.062 -11.024 8.766 1.00 . A A . 54 ARG H 1 1
26 76637 1 1 54 ARG HA H 12.869 -8.976 7.174 1.00 . A A . 54 ARG HA 1 1
26 76638 1 1 54 ARG HB2 H 14.055 -7.417 8.551 1.00 . A A . 54 ARG HB2 1 1
26 76639 1 1 54 ARG HB3 H 13.407 -8.711 9.554 1.00 . A A . 54 ARG HB3 1 1
26 76640 1 1 54 ARG HD2 H 15.689 -6.848 10.273 1.00 . A A . 54 ARG HD2 1 1
26 76641 1 1 54 ARG HD3 H 14.977 -8.128 11.257 1.00 . A A . 54 ARG HD3 1 1
26 76642 1 1 54 ARG HE H 17.594 -8.928 10.861 1.00 . A A . 54 ARG HE 1 1
26 76643 1 1 54 ARG HG2 H 15.648 -9.758 9.598 1.00 . A A . 54 ARG HG2 1 1
26 76644 1 1 54 ARG HG3 H 16.293 -8.447 8.597 1.00 . A A . 54 ARG HG3 1 1
26 76645 1 1 54 ARG HH11 H 15.968 -6.191 12.372 1.00 . A A . 54 ARG HH11 1 1
26 76646 1 1 54 ARG HH12 H 17.308 -5.841 13.431 1.00 . A A . 54 ARG HH12 1 1
26 76647 1 1 54 ARG HH21 H 19.253 -8.459 12.293 1.00 . A A . 54 ARG HH21 1 1
26 76648 1 1 54 ARG HH22 H 19.109 -7.121 13.404 1.00 . A A . 54 ARG HH22 1 1
26 76649 1 1 54 ARG N N 13.806 -10.708 7.834 1.00 . A A . 54 ARG N 1 1
26 76650 1 1 54 ARG NE N 17.057 -8.140 11.195 1.00 . A A . 54 ARG NE 1 1
26 76651 1 1 54 ARG NH1 N 16.896 -6.402 12.700 1.00 . A A . 54 ARG NH1 1 1
26 76652 1 1 54 ARG NH2 N 18.732 -7.684 12.661 1.00 . A A . 54 ARG NH2 1 1
26 76653 1 1 54 ARG O O 14.805 -7.815 5.953 1.00 . A A . 54 ARG O 1 1
26 76654 1 1 55 GLN C C 16.070 -9.290 3.812 1.00 . A A . 55 GLN C 1 1
26 76655 1 1 55 GLN CA C 16.786 -9.455 5.159 1.00 . A A . 55 GLN CA 1 1
26 76656 1 1 55 GLN CB C 17.886 -10.508 5.074 1.00 . A A . 55 GLN CB 1 1
26 76657 1 1 55 GLN CD C 18.488 -12.894 4.768 1.00 . A A . 55 GLN CD 1 1
26 76658 1 1 55 GLN CG C 17.411 -11.930 5.183 1.00 . A A . 55 GLN CG 1 1
26 76659 1 1 55 GLN H H 15.864 -10.661 6.668 1.00 . A A . 55 GLN H 1 1
26 76660 1 1 55 GLN HA H 17.255 -8.503 5.405 1.00 . A A . 55 GLN HA 1 1
26 76661 1 1 55 GLN HB2 H 18.403 -10.383 4.123 1.00 . A A . 55 GLN HB2 1 1
26 76662 1 1 55 GLN HB3 H 18.602 -10.330 5.877 1.00 . A A . 55 GLN HB3 1 1
26 76663 1 1 55 GLN HE21 H 19.431 -13.591 3.163 1.00 . A A . 55 GLN HE21 1 1
26 76664 1 1 55 GLN HE22 H 18.155 -12.418 2.846 1.00 . A A . 55 GLN HE22 1 1
26 76665 1 1 55 GLN HG2 H 17.125 -12.129 6.213 1.00 . A A . 55 GLN HG2 1 1
26 76666 1 1 55 GLN HG3 H 16.546 -12.065 4.538 1.00 . A A . 55 GLN HG3 1 1
26 76667 1 1 55 GLN N N 15.815 -9.772 6.194 1.00 . A A . 55 GLN N 1 1
26 76668 1 1 55 GLN NE2 N 18.718 -12.977 3.494 1.00 . A A . 55 GLN NE2 1 1
26 76669 1 1 55 GLN O O 16.464 -8.472 3.003 1.00 . A A . 55 GLN O 1 1
26 76670 1 1 55 GLN OE1 O 19.110 -13.546 5.586 1.00 . A A . 55 GLN OE1 1 1
26 76671 1 1 56 GLU C C 13.354 -8.630 2.454 1.00 . A A . 56 GLU C 1 1
26 76672 1 1 56 GLU CA C 14.241 -9.865 2.343 1.00 . A A . 56 GLU CA 1 1
26 76673 1 1 56 GLU CB C 13.423 -11.114 2.023 1.00 . A A . 56 GLU CB 1 1
26 76674 1 1 56 GLU CD C 15.575 -12.119 1.130 1.00 . A A . 56 GLU CD 1 1
26 76675 1 1 56 GLU CG C 14.291 -12.366 1.924 1.00 . A A . 56 GLU CG 1 1
26 76676 1 1 56 GLU H H 14.698 -10.733 4.248 1.00 . A A . 56 GLU H 1 1
26 76677 1 1 56 GLU HA H 14.942 -9.699 1.523 1.00 . A A . 56 GLU HA 1 1
26 76678 1 1 56 GLU HB2 H 12.672 -11.264 2.798 1.00 . A A . 56 GLU HB2 1 1
26 76679 1 1 56 GLU HB3 H 12.916 -10.961 1.070 1.00 . A A . 56 GLU HB3 1 1
26 76680 1 1 56 GLU HG2 H 14.563 -12.679 2.935 1.00 . A A . 56 GLU HG2 1 1
26 76681 1 1 56 GLU HG3 H 13.717 -13.167 1.456 1.00 . A A . 56 GLU HG3 1 1
26 76682 1 1 56 GLU N N 15.005 -10.041 3.577 1.00 . A A . 56 GLU N 1 1
26 76683 1 1 56 GLU O O 13.094 -7.943 1.472 1.00 . A A . 56 GLU O 1 1
26 76684 1 1 56 GLU OE1 O 15.515 -11.804 -0.078 1.00 . A A . 56 GLU OE1 1 1
26 76685 1 1 56 GLU OE2 O 16.661 -12.231 1.735 1.00 . A A . 56 GLU OE2 1 1
26 76686 1 1 57 MET C C 12.859 -5.895 3.607 1.00 . A A . 57 MET C 1 1
26 76687 1 1 57 MET CA C 12.079 -7.170 3.924 1.00 . A A . 57 MET CA 1 1
26 76688 1 1 57 MET CB C 11.637 -7.175 5.380 1.00 . A A . 57 MET CB 1 1
26 76689 1 1 57 MET CE C 8.887 -5.542 7.614 1.00 . A A . 57 MET CE 1 1
26 76690 1 1 57 MET CG C 10.655 -6.132 5.737 1.00 . A A . 57 MET CG 1 1
26 76691 1 1 57 MET H H 13.131 -8.939 4.444 1.00 . A A . 57 MET H 1 1
26 76692 1 1 57 MET HA H 11.189 -7.209 3.289 1.00 . A A . 57 MET HA 1 1
26 76693 1 1 57 MET HB2 H 11.190 -8.144 5.602 1.00 . A A . 57 MET HB2 1 1
26 76694 1 1 57 MET HB3 H 12.503 -7.046 6.016 1.00 . A A . 57 MET HB3 1 1
26 76695 1 1 57 MET HE1 H 9.141 -4.485 7.637 1.00 . A A . 57 MET HE1 1 1
26 76696 1 1 57 MET HE2 H 8.218 -5.748 6.780 1.00 . A A . 57 MET HE2 1 1
26 76697 1 1 57 MET HE3 H 8.406 -5.828 8.546 1.00 . A A . 57 MET HE3 1 1
26 76698 1 1 57 MET HG2 H 11.086 -5.138 5.612 1.00 . A A . 57 MET HG2 1 1
26 76699 1 1 57 MET HG3 H 9.759 -6.237 5.125 1.00 . A A . 57 MET HG3 1 1
26 76700 1 1 57 MET N N 12.900 -8.343 3.667 1.00 . A A . 57 MET N 1 1
26 76701 1 1 57 MET O O 12.376 -5.058 2.860 1.00 . A A . 57 MET O 1 1
26 76702 1 1 57 MET SD S 10.271 -6.434 7.439 1.00 . A A . 57 MET SD 1 1
26 76703 1 1 58 VAL C C 15.216 -4.405 2.421 1.00 . A A . 58 VAL C 1 1
26 76704 1 1 58 VAL CA C 14.885 -4.550 3.900 1.00 . A A . 58 VAL CA 1 1
26 76705 1 1 58 VAL CB C 16.232 -4.522 4.727 1.00 . A A . 58 VAL CB 1 1
26 76706 1 1 58 VAL CG1 C 15.937 -4.580 6.202 1.00 . A A . 58 VAL CG1 1 1
26 76707 1 1 58 VAL CG2 C 17.187 -5.683 4.373 1.00 . A A . 58 VAL CG2 1 1
26 76708 1 1 58 VAL H H 14.434 -6.472 4.784 1.00 . A A . 58 VAL H 1 1
26 76709 1 1 58 VAL HA H 14.301 -3.681 4.189 1.00 . A A . 58 VAL HA 1 1
26 76710 1 1 58 VAL HB H 16.743 -3.583 4.517 1.00 . A A . 58 VAL HB 1 1
26 76711 1 1 58 VAL HG11 H 16.863 -4.462 6.761 1.00 . A A . 58 VAL HG11 1 1
26 76712 1 1 58 VAL HG12 H 15.245 -3.784 6.467 1.00 . A A . 58 VAL HG12 1 1
26 76713 1 1 58 VAL HG13 H 15.496 -5.546 6.455 1.00 . A A . 58 VAL HG13 1 1
26 76714 1 1 58 VAL HG21 H 17.509 -5.601 3.333 1.00 . A A . 58 VAL HG21 1 1
26 76715 1 1 58 VAL HG22 H 18.071 -5.641 5.007 1.00 . A A . 58 VAL HG22 1 1
26 76716 1 1 58 VAL HG23 H 16.691 -6.635 4.523 1.00 . A A . 58 VAL HG23 1 1
26 76717 1 1 58 VAL N N 14.066 -5.750 4.158 1.00 . A A . 58 VAL N 1 1
26 76718 1 1 58 VAL O O 15.255 -3.298 1.893 1.00 . A A . 58 VAL O 1 1
26 76719 1 1 59 ARG C C 14.753 -4.948 -0.523 1.00 . A A . 59 ARG C 1 1
26 76720 1 1 59 ARG CA C 15.829 -5.547 0.344 1.00 . A A . 59 ARG CA 1 1
26 76721 1 1 59 ARG CB C 16.084 -6.974 -0.128 1.00 . A A . 59 ARG CB 1 1
26 76722 1 1 59 ARG CD C 17.567 -8.952 -0.174 1.00 . A A . 59 ARG CD 1 1
26 76723 1 1 59 ARG CG C 17.488 -7.464 0.119 1.00 . A A . 59 ARG CG 1 1
26 76724 1 1 59 ARG CZ C 19.309 -10.717 -0.238 1.00 . A A . 59 ARG CZ 1 1
26 76725 1 1 59 ARG H H 15.344 -6.404 2.265 1.00 . A A . 59 ARG H 1 1
26 76726 1 1 59 ARG HA H 16.739 -4.957 0.214 1.00 . A A . 59 ARG HA 1 1
26 76727 1 1 59 ARG HB2 H 15.384 -7.638 0.375 1.00 . A A . 59 ARG HB2 1 1
26 76728 1 1 59 ARG HB3 H 15.889 -7.025 -1.201 1.00 . A A . 59 ARG HB3 1 1
26 76729 1 1 59 ARG HD2 H 16.925 -9.488 0.527 1.00 . A A . 59 ARG HD2 1 1
26 76730 1 1 59 ARG HD3 H 17.208 -9.134 -1.188 1.00 . A A . 59 ARG HD3 1 1
26 76731 1 1 59 ARG HE H 19.648 -8.778 0.177 1.00 . A A . 59 ARG HE 1 1
26 76732 1 1 59 ARG HG2 H 18.177 -6.926 -0.532 1.00 . A A . 59 ARG HG2 1 1
26 76733 1 1 59 ARG HG3 H 17.762 -7.285 1.157 1.00 . A A . 59 ARG HG3 1 1
26 76734 1 1 59 ARG HH11 H 17.459 -11.455 -0.585 1.00 . A A . 59 ARG HH11 1 1
26 76735 1 1 59 ARG HH12 H 18.768 -12.603 -0.677 1.00 . A A . 59 ARG HH12 1 1
26 76736 1 1 59 ARG HH21 H 21.245 -10.320 0.093 1.00 . A A . 59 ARG HH21 1 1
26 76737 1 1 59 ARG HH22 H 20.860 -11.982 -0.257 1.00 . A A . 59 ARG HH22 1 1
26 76738 1 1 59 ARG N N 15.438 -5.532 1.763 1.00 . A A . 59 ARG N 1 1
26 76739 1 1 59 ARG NE N 18.942 -9.455 -0.054 1.00 . A A . 59 ARG NE 1 1
26 76740 1 1 59 ARG NH1 N 18.456 -11.667 -0.528 1.00 . A A . 59 ARG NH1 1 1
26 76741 1 1 59 ARG NH2 N 20.571 -11.030 -0.129 1.00 . A A . 59 ARG NH2 1 1
26 76742 1 1 59 ARG O O 15.034 -4.236 -1.478 1.00 . A A . 59 ARG O 1 1
26 76743 1 1 60 ASP C C 12.418 -3.188 -0.903 1.00 . A A . 60 ASP C 1 1
26 76744 1 1 60 ASP CA C 12.379 -4.718 -0.921 1.00 . A A . 60 ASP CA 1 1
26 76745 1 1 60 ASP CB C 11.089 -5.237 -0.286 1.00 . A A . 60 ASP CB 1 1
26 76746 1 1 60 ASP CG C 9.964 -5.415 -1.287 1.00 . A A . 60 ASP CG 1 1
26 76747 1 1 60 ASP H H 13.335 -5.836 0.623 1.00 . A A . 60 ASP H 1 1
26 76748 1 1 60 ASP HA H 12.441 -5.066 -1.953 1.00 . A A . 60 ASP HA 1 1
26 76749 1 1 60 ASP HB2 H 11.296 -6.202 0.173 1.00 . A A . 60 ASP HB2 1 1
26 76750 1 1 60 ASP HB3 H 10.774 -4.547 0.489 1.00 . A A . 60 ASP HB3 1 1
26 76751 1 1 60 ASP N N 13.514 -5.234 -0.175 1.00 . A A . 60 ASP N 1 1
26 76752 1 1 60 ASP O O 12.239 -2.546 -1.923 1.00 . A A . 60 ASP O 1 1
26 76753 1 1 60 ASP OD1 O 9.549 -4.432 -1.944 1.00 . A A . 60 ASP OD1 1 1
26 76754 1 1 60 ASP OD2 O 9.469 -6.557 -1.398 1.00 . A A . 60 ASP OD2 1 1
26 76755 1 1 61 ILE C C 13.933 -0.540 -0.277 1.00 . A A . 61 ILE C 1 1
26 76756 1 1 61 ILE CA C 12.689 -1.134 0.370 1.00 . A A . 61 ILE CA 1 1
26 76757 1 1 61 ILE CB C 12.627 -0.660 1.833 1.00 . A A . 61 ILE CB 1 1
26 76758 1 1 61 ILE CD1 C 11.796 -2.098 3.680 1.00 . A A . 61 ILE CD1 1 1
26 76759 1 1 61 ILE CG1 C 11.398 -1.250 2.538 1.00 . A A . 61 ILE CG1 1 1
26 76760 1 1 61 ILE CG2 C 12.545 0.850 1.898 1.00 . A A . 61 ILE CG2 1 1
26 76761 1 1 61 ILE H H 12.842 -3.159 1.083 1.00 . A A . 61 ILE H 1 1
26 76762 1 1 61 ILE HA H 11.819 -0.742 -0.146 1.00 . A A . 61 ILE HA 1 1
26 76763 1 1 61 ILE HB H 13.527 -0.990 2.352 1.00 . A A . 61 ILE HB 1 1
26 76764 1 1 61 ILE HD11 H 12.608 -2.750 3.355 1.00 . A A . 61 ILE HD11 1 1
26 76765 1 1 61 ILE HD12 H 12.142 -1.472 4.499 1.00 . A A . 61 ILE HD12 1 1
26 76766 1 1 61 ILE HD13 H 10.951 -2.701 4.003 1.00 . A A . 61 ILE HD13 1 1
26 76767 1 1 61 ILE HG12 H 10.765 -0.441 2.900 1.00 . A A . 61 ILE HG12 1 1
26 76768 1 1 61 ILE HG13 H 10.825 -1.849 1.834 1.00 . A A . 61 ILE HG13 1 1
26 76769 1 1 61 ILE HG21 H 11.785 1.207 1.204 1.00 . A A . 61 ILE HG21 1 1
26 76770 1 1 61 ILE HG22 H 12.299 1.172 2.911 1.00 . A A . 61 ILE HG22 1 1
26 76771 1 1 61 ILE HG23 H 13.506 1.282 1.618 1.00 . A A . 61 ILE HG23 1 1
26 76772 1 1 61 ILE N N 12.670 -2.598 0.258 1.00 . A A . 61 ILE N 1 1
26 76773 1 1 61 ILE O O 13.885 0.547 -0.858 1.00 . A A . 61 ILE O 1 1
26 76774 1 1 62 GLU C C 16.020 -0.633 -2.323 1.00 . A A . 62 GLU C 1 1
26 76775 1 1 62 GLU CA C 16.281 -0.788 -0.826 1.00 . A A . 62 GLU CA 1 1
26 76776 1 1 62 GLU CB C 17.412 -1.794 -0.579 1.00 . A A . 62 GLU CB 1 1
26 76777 1 1 62 GLU CD C 18.777 -2.989 1.218 1.00 . A A . 62 GLU CD 1 1
26 76778 1 1 62 GLU CG C 17.963 -1.752 0.847 1.00 . A A . 62 GLU CG 1 1
26 76779 1 1 62 GLU H H 15.054 -2.138 0.298 1.00 . A A . 62 GLU H 1 1
26 76780 1 1 62 GLU HA H 16.559 0.180 -0.417 1.00 . A A . 62 GLU HA 1 1
26 76781 1 1 62 GLU HB2 H 17.030 -2.789 -0.782 1.00 . A A . 62 GLU HB2 1 1
26 76782 1 1 62 GLU HB3 H 18.227 -1.588 -1.274 1.00 . A A . 62 GLU HB3 1 1
26 76783 1 1 62 GLU HG2 H 18.592 -0.867 0.952 1.00 . A A . 62 GLU HG2 1 1
26 76784 1 1 62 GLU HG3 H 17.132 -1.661 1.543 1.00 . A A . 62 GLU HG3 1 1
26 76785 1 1 62 GLU N N 15.046 -1.248 -0.199 1.00 . A A . 62 GLU N 1 1
26 76786 1 1 62 GLU O O 16.540 0.296 -2.967 1.00 . A A . 62 GLU O 1 1
26 76787 1 1 62 GLU OE1 O 19.076 -3.820 0.330 1.00 . A A . 62 GLU OE1 1 1
26 76788 1 1 62 GLU OE2 O 19.129 -3.121 2.411 1.00 . A A . 62 GLU OE2 1 1
26 76789 1 1 63 GLU C C 13.806 -0.387 -4.548 1.00 . A A . 63 GLU C 1 1
26 76790 1 1 63 GLU CA C 14.836 -1.489 -4.284 1.00 . A A . 63 GLU CA 1 1
26 76791 1 1 63 GLU CB C 14.288 -2.849 -4.737 1.00 . A A . 63 GLU CB 1 1
26 76792 1 1 63 GLU CD C 12.895 -2.972 -6.872 1.00 . A A . 63 GLU CD 1 1
26 76793 1 1 63 GLU CG C 14.291 -3.032 -6.255 1.00 . A A . 63 GLU CG 1 1
26 76794 1 1 63 GLU H H 14.799 -2.266 -2.262 1.00 . A A . 63 GLU H 1 1
26 76795 1 1 63 GLU HA H 15.734 -1.270 -4.860 1.00 . A A . 63 GLU HA 1 1
26 76796 1 1 63 GLU HB2 H 14.911 -3.629 -4.301 1.00 . A A . 63 GLU HB2 1 1
26 76797 1 1 63 GLU HB3 H 13.274 -2.973 -4.362 1.00 . A A . 63 GLU HB3 1 1
26 76798 1 1 63 GLU HG2 H 14.913 -2.257 -6.706 1.00 . A A . 63 GLU HG2 1 1
26 76799 1 1 63 GLU HG3 H 14.734 -4.003 -6.486 1.00 . A A . 63 GLU HG3 1 1
26 76800 1 1 63 GLU N N 15.199 -1.529 -2.861 1.00 . A A . 63 GLU N 1 1
26 76801 1 1 63 GLU O O 13.947 0.404 -5.495 1.00 . A A . 63 GLU O 1 1
26 76802 1 1 63 GLU OE1 O 12.243 -1.901 -6.809 1.00 . A A . 63 GLU OE1 1 1
26 76803 1 1 63 GLU OE2 O 12.459 -3.996 -7.438 1.00 . A A . 63 GLU OE2 1 1
26 76804 1 1 64 GLN C C 12.345 2.082 -3.849 1.00 . A A . 64 GLN C 1 1
26 76805 1 1 64 GLN CA C 11.737 0.702 -3.824 1.00 . A A . 64 GLN CA 1 1
26 76806 1 1 64 GLN CB C 10.787 0.678 -2.631 1.00 . A A . 64 GLN CB 1 1
26 76807 1 1 64 GLN CD C 9.434 -0.693 -1.093 1.00 . A A . 64 GLN CD 1 1
26 76808 1 1 64 GLN CG C 9.866 -0.506 -2.525 1.00 . A A . 64 GLN CG 1 1
26 76809 1 1 64 GLN H H 12.723 -0.990 -2.934 1.00 . A A . 64 GLN H 1 1
26 76810 1 1 64 GLN HA H 11.184 0.537 -4.744 1.00 . A A . 64 GLN HA 1 1
26 76811 1 1 64 GLN HB2 H 11.388 0.723 -1.727 1.00 . A A . 64 GLN HB2 1 1
26 76812 1 1 64 GLN HB3 H 10.174 1.579 -2.666 1.00 . A A . 64 GLN HB3 1 1
26 76813 1 1 64 GLN HE21 H 9.076 -2.064 0.302 1.00 . A A . 64 GLN HE21 1 1
26 76814 1 1 64 GLN HE22 H 9.586 -2.692 -1.256 1.00 . A A . 64 GLN HE22 1 1
26 76815 1 1 64 GLN HG2 H 8.990 -0.339 -3.151 1.00 . A A . 64 GLN HG2 1 1
26 76816 1 1 64 GLN HG3 H 10.374 -1.401 -2.868 1.00 . A A . 64 GLN HG3 1 1
26 76817 1 1 64 GLN N N 12.787 -0.314 -3.697 1.00 . A A . 64 GLN N 1 1
26 76818 1 1 64 GLN NE2 N 9.360 -1.905 -0.645 1.00 . A A . 64 GLN NE2 1 1
26 76819 1 1 64 GLN O O 11.926 2.933 -4.608 1.00 . A A . 64 GLN O 1 1
26 76820 1 1 64 GLN OE1 O 9.183 0.273 -0.397 1.00 . A A . 64 GLN OE1 1 1
26 76821 1 1 65 ALA C C 14.655 3.989 -4.229 1.00 . A A . 65 ALA C 1 1
26 76822 1 1 65 ALA CA C 13.963 3.611 -2.922 1.00 . A A . 65 ALA CA 1 1
26 76823 1 1 65 ALA CB C 14.933 3.613 -1.792 1.00 . A A . 65 ALA CB 1 1
26 76824 1 1 65 ALA H H 13.658 1.580 -2.387 1.00 . A A . 65 ALA H 1 1
26 76825 1 1 65 ALA HA H 13.192 4.354 -2.718 1.00 . A A . 65 ALA HA 1 1
26 76826 1 1 65 ALA HB1 H 15.346 4.606 -1.684 1.00 . A A . 65 ALA HB1 1 1
26 76827 1 1 65 ALA HB2 H 14.415 3.337 -0.871 1.00 . A A . 65 ALA HB2 1 1
26 76828 1 1 65 ALA HB3 H 15.728 2.895 -1.986 1.00 . A A . 65 ALA HB3 1 1
26 76829 1 1 65 ALA N N 13.333 2.316 -3.007 1.00 . A A . 65 ALA N 1 1
26 76830 1 1 65 ALA O O 14.698 5.155 -4.579 1.00 . A A . 65 ALA O 1 1
26 76831 1 1 66 GLU C C 14.668 3.646 -7.248 1.00 . A A . 66 GLU C 1 1
26 76832 1 1 66 GLU CA C 15.792 3.333 -6.256 1.00 . A A . 66 GLU CA 1 1
26 76833 1 1 66 GLU CB C 16.652 2.179 -6.771 1.00 . A A . 66 GLU CB 1 1
26 76834 1 1 66 GLU CD C 18.186 1.406 -8.626 1.00 . A A . 66 GLU CD 1 1
26 76835 1 1 66 GLU CG C 17.480 2.579 -7.988 1.00 . A A . 66 GLU CG 1 1
26 76836 1 1 66 GLU H H 15.151 2.052 -4.650 1.00 . A A . 66 GLU H 1 1
26 76837 1 1 66 GLU HA H 16.423 4.214 -6.147 1.00 . A A . 66 GLU HA 1 1
26 76838 1 1 66 GLU HB2 H 17.325 1.857 -5.977 1.00 . A A . 66 GLU HB2 1 1
26 76839 1 1 66 GLU HB3 H 16.002 1.347 -7.040 1.00 . A A . 66 GLU HB3 1 1
26 76840 1 1 66 GLU HG2 H 16.821 3.029 -8.729 1.00 . A A . 66 GLU HG2 1 1
26 76841 1 1 66 GLU HG3 H 18.218 3.325 -7.687 1.00 . A A . 66 GLU HG3 1 1
26 76842 1 1 66 GLU N N 15.183 3.022 -4.963 1.00 . A A . 66 GLU N 1 1
26 76843 1 1 66 GLU O O 14.796 4.523 -8.106 1.00 . A A . 66 GLU O 1 1
26 76844 1 1 66 GLU OE1 O 19.110 0.852 -8.002 1.00 . A A . 66 GLU OE1 1 1
26 76845 1 1 66 GLU OE2 O 17.815 1.045 -9.767 1.00 . A A . 66 GLU OE2 1 1
26 76846 1 1 67 ARG C C 11.935 4.661 -7.708 1.00 . A A . 67 ARG C 1 1
26 76847 1 1 67 ARG CA C 12.375 3.225 -7.966 1.00 . A A . 67 ARG CA 1 1
26 76848 1 1 67 ARG CB C 11.230 2.250 -7.642 1.00 . A A . 67 ARG CB 1 1
26 76849 1 1 67 ARG CD C 10.002 2.022 -9.870 1.00 . A A . 67 ARG CD 1 1
26 76850 1 1 67 ARG CG C 10.841 1.320 -8.792 1.00 . A A . 67 ARG CG 1 1
26 76851 1 1 67 ARG CZ C 7.650 2.787 -10.182 1.00 . A A . 67 ARG CZ 1 1
26 76852 1 1 67 ARG H H 13.485 2.200 -6.421 1.00 . A A . 67 ARG H 1 1
26 76853 1 1 67 ARG HA H 12.649 3.129 -9.013 1.00 . A A . 67 ARG HA 1 1
26 76854 1 1 67 ARG HB2 H 11.537 1.631 -6.801 1.00 . A A . 67 ARG HB2 1 1
26 76855 1 1 67 ARG HB3 H 10.353 2.821 -7.338 1.00 . A A . 67 ARG HB3 1 1
26 76856 1 1 67 ARG HD2 H 10.495 2.950 -10.162 1.00 . A A . 67 ARG HD2 1 1
26 76857 1 1 67 ARG HD3 H 9.945 1.367 -10.740 1.00 . A A . 67 ARG HD3 1 1
26 76858 1 1 67 ARG HE H 8.424 2.141 -8.441 1.00 . A A . 67 ARG HE 1 1
26 76859 1 1 67 ARG HG2 H 11.749 0.926 -9.247 1.00 . A A . 67 ARG HG2 1 1
26 76860 1 1 67 ARG HG3 H 10.267 0.484 -8.391 1.00 . A A . 67 ARG HG3 1 1
26 76861 1 1 67 ARG HH11 H 8.708 2.867 -11.887 1.00 . A A . 67 ARG HH11 1 1
26 76862 1 1 67 ARG HH12 H 7.042 3.367 -12.010 1.00 . A A . 67 ARG HH12 1 1
26 76863 1 1 67 ARG HH21 H 6.317 2.831 -8.683 1.00 . A A . 67 ARG HH21 1 1
26 76864 1 1 67 ARG HH22 H 5.727 3.348 -10.240 1.00 . A A . 67 ARG HH22 1 1
26 76865 1 1 67 ARG N N 13.547 2.943 -7.125 1.00 . A A . 67 ARG N 1 1
26 76866 1 1 67 ARG NE N 8.630 2.319 -9.413 1.00 . A A . 67 ARG NE 1 1
26 76867 1 1 67 ARG NH1 N 7.815 3.028 -11.459 1.00 . A A . 67 ARG NH1 1 1
26 76868 1 1 67 ARG NH2 N 6.479 3.009 -9.662 1.00 . A A . 67 ARG NH2 1 1
26 76869 1 1 67 ARG O O 11.660 5.403 -8.641 1.00 . A A . 67 ARG O 1 1
26 76870 1 1 68 VAL C C 12.555 7.426 -6.498 1.00 . A A . 68 VAL C 1 1
26 76871 1 1 68 VAL CA C 11.492 6.405 -6.063 1.00 . A A . 68 VAL CA 1 1
26 76872 1 1 68 VAL CB C 11.235 6.514 -4.527 1.00 . A A . 68 VAL CB 1 1
26 76873 1 1 68 VAL CG1 C 10.799 7.922 -4.151 1.00 . A A . 68 VAL CG1 1 1
26 76874 1 1 68 VAL CG2 C 10.124 5.546 -4.075 1.00 . A A . 68 VAL CG2 1 1
26 76875 1 1 68 VAL H H 12.122 4.387 -5.707 1.00 . A A . 68 VAL H 1 1
26 76876 1 1 68 VAL HA H 10.564 6.647 -6.579 1.00 . A A . 68 VAL HA 1 1
26 76877 1 1 68 VAL HB H 12.151 6.269 -3.998 1.00 . A A . 68 VAL HB 1 1
26 76878 1 1 68 VAL HG11 H 9.924 8.207 -4.735 1.00 . A A . 68 VAL HG11 1 1
26 76879 1 1 68 VAL HG12 H 10.551 7.956 -3.089 1.00 . A A . 68 VAL HG12 1 1
26 76880 1 1 68 VAL HG13 H 11.608 8.621 -4.347 1.00 . A A . 68 VAL HG13 1 1
26 76881 1 1 68 VAL HG21 H 10.273 4.565 -4.506 1.00 . A A . 68 VAL HG21 1 1
26 76882 1 1 68 VAL HG22 H 10.150 5.457 -2.986 1.00 . A A . 68 VAL HG22 1 1
26 76883 1 1 68 VAL HG23 H 9.149 5.923 -4.385 1.00 . A A . 68 VAL HG23 1 1
26 76884 1 1 68 VAL N N 11.887 5.050 -6.445 1.00 . A A . 68 VAL N 1 1
26 76885 1 1 68 VAL O O 12.208 8.521 -6.907 1.00 . A A . 68 VAL O 1 1
26 76886 1 1 69 GLU C C 14.686 8.313 -8.393 1.00 . A A . 69 GLU C 1 1
26 76887 1 1 69 GLU CA C 14.893 8.001 -6.911 1.00 . A A . 69 GLU CA 1 1
26 76888 1 1 69 GLU CB C 16.290 7.388 -6.727 1.00 . A A . 69 GLU CB 1 1
26 76889 1 1 69 GLU CD C 17.350 9.207 -5.320 1.00 . A A . 69 GLU CD 1 1
26 76890 1 1 69 GLU CG C 16.970 7.732 -5.404 1.00 . A A . 69 GLU CG 1 1
26 76891 1 1 69 GLU H H 14.110 6.177 -6.071 1.00 . A A . 69 GLU H 1 1
26 76892 1 1 69 GLU HA H 14.833 8.931 -6.348 1.00 . A A . 69 GLU HA 1 1
26 76893 1 1 69 GLU HB2 H 16.211 6.308 -6.810 1.00 . A A . 69 GLU HB2 1 1
26 76894 1 1 69 GLU HB3 H 16.928 7.743 -7.535 1.00 . A A . 69 GLU HB3 1 1
26 76895 1 1 69 GLU HG2 H 16.298 7.487 -4.585 1.00 . A A . 69 GLU HG2 1 1
26 76896 1 1 69 GLU HG3 H 17.871 7.127 -5.305 1.00 . A A . 69 GLU HG3 1 1
26 76897 1 1 69 GLU N N 13.836 7.084 -6.444 1.00 . A A . 69 GLU N 1 1
26 76898 1 1 69 GLU O O 14.845 9.451 -8.841 1.00 . A A . 69 GLU O 1 1
26 76899 1 1 69 GLU OE1 O 18.440 9.583 -5.803 1.00 . A A . 69 GLU OE1 1 1
26 76900 1 1 69 GLU OE2 O 16.557 10.005 -4.788 1.00 . A A . 69 GLU OE2 1 1
26 76901 1 1 70 ARG C C 12.800 8.348 -10.797 1.00 . A A . 70 ARG C 1 1
26 76902 1 1 70 ARG CA C 14.047 7.482 -10.587 1.00 . A A . 70 ARG CA 1 1
26 76903 1 1 70 ARG CB C 13.908 6.109 -11.264 1.00 . A A . 70 ARG CB 1 1
26 76904 1 1 70 ARG CD C 15.144 3.931 -11.842 1.00 . A A . 70 ARG CD 1 1
26 76905 1 1 70 ARG CG C 15.267 5.403 -11.428 1.00 . A A . 70 ARG CG 1 1
26 76906 1 1 70 ARG CZ C 14.892 1.721 -10.713 1.00 . A A . 70 ARG CZ 1 1
26 76907 1 1 70 ARG H H 14.207 6.373 -8.752 1.00 . A A . 70 ARG H 1 1
26 76908 1 1 70 ARG HA H 14.891 8.006 -11.034 1.00 . A A . 70 ARG HA 1 1
26 76909 1 1 70 ARG HB2 H 13.248 5.486 -10.662 1.00 . A A . 70 ARG HB2 1 1
26 76910 1 1 70 ARG HB3 H 13.462 6.242 -12.249 1.00 . A A . 70 ARG HB3 1 1
26 76911 1 1 70 ARG HD2 H 14.357 3.829 -12.587 1.00 . A A . 70 ARG HD2 1 1
26 76912 1 1 70 ARG HD3 H 16.092 3.621 -12.286 1.00 . A A . 70 ARG HD3 1 1
26 76913 1 1 70 ARG HE H 14.640 3.509 -9.814 1.00 . A A . 70 ARG HE 1 1
26 76914 1 1 70 ARG HG2 H 15.839 5.934 -12.188 1.00 . A A . 70 ARG HG2 1 1
26 76915 1 1 70 ARG HG3 H 15.816 5.454 -10.488 1.00 . A A . 70 ARG HG3 1 1
26 76916 1 1 70 ARG HH11 H 15.424 1.534 -12.639 1.00 . A A . 70 ARG HH11 1 1
26 76917 1 1 70 ARG HH12 H 15.219 0.042 -11.765 1.00 . A A . 70 ARG HH12 1 1
26 76918 1 1 70 ARG HH21 H 14.364 1.532 -8.784 1.00 . A A . 70 ARG HH21 1 1
26 76919 1 1 70 ARG HH22 H 14.648 0.044 -9.636 1.00 . A A . 70 ARG HH22 1 1
26 76920 1 1 70 ARG N N 14.310 7.301 -9.160 1.00 . A A . 70 ARG N 1 1
26 76921 1 1 70 ARG NE N 14.861 3.054 -10.692 1.00 . A A . 70 ARG NE 1 1
26 76922 1 1 70 ARG NH1 N 15.198 1.047 -11.793 1.00 . A A . 70 ARG NH1 1 1
26 76923 1 1 70 ARG NH2 N 14.610 1.052 -9.630 1.00 . A A . 70 ARG NH2 1 1
26 76924 1 1 70 ARG O O 12.733 9.125 -11.745 1.00 . A A . 70 ARG O 1 1
26 76925 1 1 71 VAL C C 10.877 10.501 -9.557 1.00 . A A . 71 VAL C 1 1
26 76926 1 1 71 VAL CA C 10.606 9.049 -9.982 1.00 . A A . 71 VAL CA 1 1
26 76927 1 1 71 VAL CB C 9.467 8.435 -9.095 1.00 . A A . 71 VAL CB 1 1
26 76928 1 1 71 VAL CG1 C 8.269 9.379 -8.984 1.00 . A A . 71 VAL CG1 1 1
26 76929 1 1 71 VAL CG2 C 8.992 7.097 -9.689 1.00 . A A . 71 VAL CG2 1 1
26 76930 1 1 71 VAL H H 11.917 7.570 -9.145 1.00 . A A . 71 VAL H 1 1
26 76931 1 1 71 VAL HA H 10.264 9.065 -11.017 1.00 . A A . 71 VAL HA 1 1
26 76932 1 1 71 VAL HB H 9.858 8.256 -8.096 1.00 . A A . 71 VAL HB 1 1
26 76933 1 1 71 VAL HG11 H 8.555 10.276 -8.436 1.00 . A A . 71 VAL HG11 1 1
26 76934 1 1 71 VAL HG12 H 7.918 9.655 -9.979 1.00 . A A . 71 VAL HG12 1 1
26 76935 1 1 71 VAL HG13 H 7.462 8.883 -8.445 1.00 . A A . 71 VAL HG13 1 1
26 76936 1 1 71 VAL HG21 H 9.837 6.433 -9.840 1.00 . A A . 71 VAL HG21 1 1
26 76937 1 1 71 VAL HG22 H 8.288 6.624 -9.003 1.00 . A A . 71 VAL HG22 1 1
26 76938 1 1 71 VAL HG23 H 8.499 7.272 -10.648 1.00 . A A . 71 VAL HG23 1 1
26 76939 1 1 71 VAL N N 11.825 8.231 -9.907 1.00 . A A . 71 VAL N 1 1
26 76940 1 1 71 VAL O O 10.482 11.430 -10.255 1.00 . A A . 71 VAL O 1 1
26 76941 1 1 72 ARG C C 12.654 12.876 -8.905 1.00 . A A . 72 ARG C 1 1
26 76942 1 1 72 ARG CA C 11.811 12.076 -7.935 1.00 . A A . 72 ARG CA 1 1
26 76943 1 1 72 ARG CB C 12.429 12.078 -6.519 1.00 . A A . 72 ARG CB 1 1
26 76944 1 1 72 ARG CD C 14.881 12.789 -6.561 1.00 . A A . 72 ARG CD 1 1
26 76945 1 1 72 ARG CG C 13.880 11.641 -6.391 1.00 . A A . 72 ARG CG 1 1
26 76946 1 1 72 ARG CZ C 17.364 12.951 -6.640 1.00 . A A . 72 ARG CZ 1 1
26 76947 1 1 72 ARG H H 11.886 9.919 -7.882 1.00 . A A . 72 ARG H 1 1
26 76948 1 1 72 ARG HA H 10.847 12.580 -7.864 1.00 . A A . 72 ARG HA 1 1
26 76949 1 1 72 ARG HB2 H 12.339 13.084 -6.106 1.00 . A A . 72 ARG HB2 1 1
26 76950 1 1 72 ARG HB3 H 11.837 11.412 -5.901 1.00 . A A . 72 ARG HB3 1 1
26 76951 1 1 72 ARG HD2 H 14.798 13.197 -7.566 1.00 . A A . 72 ARG HD2 1 1
26 76952 1 1 72 ARG HD3 H 14.658 13.575 -5.838 1.00 . A A . 72 ARG HD3 1 1
26 76953 1 1 72 ARG HE H 16.345 11.365 -5.931 1.00 . A A . 72 ARG HE 1 1
26 76954 1 1 72 ARG HG2 H 14.021 11.204 -5.403 1.00 . A A . 72 ARG HG2 1 1
26 76955 1 1 72 ARG HG3 H 14.083 10.883 -7.129 1.00 . A A . 72 ARG HG3 1 1
26 76956 1 1 72 ARG HH11 H 16.480 14.616 -7.336 1.00 . A A . 72 ARG HH11 1 1
26 76957 1 1 72 ARG HH12 H 18.224 14.618 -7.369 1.00 . A A . 72 ARG HH12 1 1
26 76958 1 1 72 ARG HH21 H 18.524 11.421 -6.029 1.00 . A A . 72 ARG HH21 1 1
26 76959 1 1 72 ARG HH22 H 19.368 12.846 -6.611 1.00 . A A . 72 ARG HH22 1 1
26 76960 1 1 72 ARG N N 11.552 10.713 -8.431 1.00 . A A . 72 ARG N 1 1
26 76961 1 1 72 ARG NE N 16.249 12.298 -6.349 1.00 . A A . 72 ARG NE 1 1
26 76962 1 1 72 ARG NH1 N 17.358 14.158 -7.153 1.00 . A A . 72 ARG NH1 1 1
26 76963 1 1 72 ARG NH2 N 18.508 12.373 -6.411 1.00 . A A . 72 ARG NH2 1 1
26 76964 1 1 72 ARG O O 12.523 14.086 -8.966 1.00 . A A . 72 ARG O 1 1
26 76965 1 1 73 HIS C C 13.455 13.595 -11.654 1.00 . A A . 73 HIS C 1 1
26 76966 1 1 73 HIS CA C 14.353 12.890 -10.635 1.00 . A A . 73 HIS CA 1 1
26 76967 1 1 73 HIS CB C 15.261 11.875 -11.340 1.00 . A A . 73 HIS CB 1 1
26 76968 1 1 73 HIS CD2 C 16.203 13.219 -13.358 1.00 . A A . 73 HIS CD2 1 1
26 76969 1 1 73 HIS CE1 C 18.296 13.083 -12.924 1.00 . A A . 73 HIS CE1 1 1
26 76970 1 1 73 HIS CG C 16.311 12.502 -12.204 1.00 . A A . 73 HIS CG 1 1
26 76971 1 1 73 HIS H H 13.611 11.201 -9.553 1.00 . A A . 73 HIS H 1 1
26 76972 1 1 73 HIS HA H 14.966 13.635 -10.130 1.00 . A A . 73 HIS HA 1 1
26 76973 1 1 73 HIS HB2 H 15.756 11.268 -10.584 1.00 . A A . 73 HIS HB2 1 1
26 76974 1 1 73 HIS HB3 H 14.646 11.219 -11.956 1.00 . A A . 73 HIS HB3 1 1
26 76975 1 1 73 HIS HD1 H 18.093 11.958 -11.178 1.00 . A A . 73 HIS HD1 1 1
26 76976 1 1 73 HIS HD2 H 15.273 13.465 -13.851 1.00 . A A . 73 HIS HD2 1 1
26 76977 1 1 73 HIS HE1 H 19.372 13.184 -12.985 1.00 . A A . 73 HIS HE1 1 1
26 76978 1 1 73 HIS N N 13.520 12.206 -9.652 1.00 . A A . 73 HIS N 1 1
26 76979 1 1 73 HIS ND1 N 17.658 12.431 -11.956 1.00 . A A . 73 HIS ND1 1 1
26 76980 1 1 73 HIS NE2 N 17.457 13.586 -13.805 1.00 . A A . 73 HIS NE2 1 1
26 76981 1 1 73 HIS O O 13.671 14.748 -11.992 1.00 . A A . 73 HIS O 1 1
26 76982 1 1 74 GLN C C 10.523 14.436 -12.480 1.00 . A A . 74 GLN C 1 1
26 76983 1 1 74 GLN CA C 11.492 13.419 -13.095 1.00 . A A . 74 GLN CA 1 1
26 76984 1 1 74 GLN CB C 10.686 12.263 -13.696 1.00 . A A . 74 GLN CB 1 1
26 76985 1 1 74 GLN CD C 10.744 10.010 -14.822 1.00 . A A . 74 GLN CD 1 1
26 76986 1 1 74 GLN CG C 11.545 11.218 -14.404 1.00 . A A . 74 GLN CG 1 1
26 76987 1 1 74 GLN H H 12.306 11.934 -11.800 1.00 . A A . 74 GLN H 1 1
26 76988 1 1 74 GLN HA H 12.049 13.914 -13.892 1.00 . A A . 74 GLN HA 1 1
26 76989 1 1 74 GLN HB2 H 10.137 11.770 -12.893 1.00 . A A . 74 GLN HB2 1 1
26 76990 1 1 74 GLN HB3 H 9.965 12.667 -14.407 1.00 . A A . 74 GLN HB3 1 1
26 76991 1 1 74 GLN HE21 H 10.450 8.080 -14.399 1.00 . A A . 74 GLN HE21 1 1
26 76992 1 1 74 GLN HE22 H 11.636 8.901 -13.400 1.00 . A A . 74 GLN HE22 1 1
26 76993 1 1 74 GLN HG2 H 12.002 11.668 -15.285 1.00 . A A . 74 GLN HG2 1 1
26 76994 1 1 74 GLN HG3 H 12.336 10.888 -13.733 1.00 . A A . 74 GLN HG3 1 1
26 76995 1 1 74 GLN N N 12.443 12.882 -12.123 1.00 . A A . 74 GLN N 1 1
26 76996 1 1 74 GLN NE2 N 10.962 8.907 -14.155 1.00 . A A . 74 GLN NE2 1 1
26 76997 1 1 74 GLN O O 10.218 15.457 -13.080 1.00 . A A . 74 GLN O 1 1
26 76998 1 1 74 GLN OE1 O 9.933 10.070 -15.726 1.00 . A A . 74 GLN OE1 1 1
26 76999 1 1 75 LEU C C 9.555 16.226 -9.960 1.00 . A A . 75 LEU C 1 1
26 77000 1 1 75 LEU CA C 9.010 14.959 -10.628 1.00 . A A . 75 LEU CA 1 1
26 77001 1 1 75 LEU CB C 8.258 14.118 -9.591 1.00 . A A . 75 LEU CB 1 1
26 77002 1 1 75 LEU CD1 C 7.159 12.500 -11.248 1.00 . A A . 75 LEU CD1 1 1
26 77003 1 1 75 LEU CD2 C 6.297 12.719 -8.913 1.00 . A A . 75 LEU CD2 1 1
26 77004 1 1 75 LEU CG C 6.948 13.466 -10.075 1.00 . A A . 75 LEU CG 1 1
26 77005 1 1 75 LEU H H 10.330 13.280 -10.824 1.00 . A A . 75 LEU H 1 1
26 77006 1 1 75 LEU HA H 8.292 15.281 -11.386 1.00 . A A . 75 LEU HA 1 1
26 77007 1 1 75 LEU HB2 H 8.925 13.338 -9.227 1.00 . A A . 75 LEU HB2 1 1
26 77008 1 1 75 LEU HB3 H 8.013 14.763 -8.754 1.00 . A A . 75 LEU HB3 1 1
26 77009 1 1 75 LEU HD11 H 6.220 11.994 -11.478 1.00 . A A . 75 LEU HD11 1 1
26 77010 1 1 75 LEU HD12 H 7.916 11.763 -10.990 1.00 . A A . 75 LEU HD12 1 1
26 77011 1 1 75 LEU HD13 H 7.480 13.057 -12.129 1.00 . A A . 75 LEU HD13 1 1
26 77012 1 1 75 LEU HD21 H 5.331 12.321 -9.230 1.00 . A A . 75 LEU HD21 1 1
26 77013 1 1 75 LEU HD22 H 6.141 13.395 -8.080 1.00 . A A . 75 LEU HD22 1 1
26 77014 1 1 75 LEU HD23 H 6.934 11.899 -8.593 1.00 . A A . 75 LEU HD23 1 1
26 77015 1 1 75 LEU HG H 6.270 14.256 -10.397 1.00 . A A . 75 LEU HG 1 1
26 77016 1 1 75 LEU N N 10.026 14.129 -11.289 1.00 . A A . 75 LEU N 1 1
26 77017 1 1 75 LEU O O 8.798 17.144 -9.662 1.00 . A A . 75 LEU O 1 1
26 77018 1 1 76 GLY C C 11.145 17.774 -7.687 1.00 . A A . 76 GLY C 1 1
26 77019 1 1 76 GLY CA C 11.482 17.459 -9.137 1.00 . A A . 76 GLY CA 1 1
26 77020 1 1 76 GLY H H 11.447 15.479 -9.940 1.00 . A A . 76 GLY H 1 1
26 77021 1 1 76 GLY HA2 H 12.562 17.343 -9.218 1.00 . A A . 76 GLY HA2 1 1
26 77022 1 1 76 GLY HA3 H 11.195 18.320 -9.741 1.00 . A A . 76 GLY HA3 1 1
26 77023 1 1 76 GLY N N 10.857 16.273 -9.714 1.00 . A A . 76 GLY N 1 1
26 77024 1 1 76 GLY O O 11.488 18.847 -7.195 1.00 . A A . 76 GLY O 1 1
26 77025 1 1 77 ARG C C 11.352 17.102 -4.723 1.00 . A A . 77 ARG C 1 1
26 77026 1 1 77 ARG CA C 10.092 17.124 -5.592 1.00 . A A . 77 ARG CA 1 1
26 77027 1 1 77 ARG CB C 9.031 16.118 -5.110 1.00 . A A . 77 ARG CB 1 1
26 77028 1 1 77 ARG CD C 6.563 15.405 -5.348 1.00 . A A . 77 ARG CD 1 1
26 77029 1 1 77 ARG CG C 7.736 16.197 -5.942 1.00 . A A . 77 ARG CG 1 1
26 77030 1 1 77 ARG CZ C 4.287 14.718 -6.131 1.00 . A A . 77 ARG CZ 1 1
26 77031 1 1 77 ARG H H 10.209 15.997 -7.419 1.00 . A A . 77 ARG H 1 1
26 77032 1 1 77 ARG HA H 9.662 18.124 -5.535 1.00 . A A . 77 ARG HA 1 1
26 77033 1 1 77 ARG HB2 H 9.437 15.109 -5.177 1.00 . A A . 77 ARG HB2 1 1
26 77034 1 1 77 ARG HB3 H 8.793 16.332 -4.068 1.00 . A A . 77 ARG HB3 1 1
26 77035 1 1 77 ARG HD2 H 6.911 14.412 -5.059 1.00 . A A . 77 ARG HD2 1 1
26 77036 1 1 77 ARG HD3 H 6.188 15.922 -4.463 1.00 . A A . 77 ARG HD3 1 1
26 77037 1 1 77 ARG HE H 5.674 15.613 -7.269 1.00 . A A . 77 ARG HE 1 1
26 77038 1 1 77 ARG HG2 H 7.439 17.242 -6.032 1.00 . A A . 77 ARG HG2 1 1
26 77039 1 1 77 ARG HG3 H 7.943 15.815 -6.936 1.00 . A A . 77 ARG HG3 1 1
26 77040 1 1 77 ARG HH11 H 4.529 14.359 -4.155 1.00 . A A . 77 ARG HH11 1 1
26 77041 1 1 77 ARG HH12 H 3.002 13.852 -4.853 1.00 . A A . 77 ARG HH12 1 1
26 77042 1 1 77 ARG HH21 H 3.714 14.951 -8.043 1.00 . A A . 77 ARG HH21 1 1
26 77043 1 1 77 ARG HH22 H 2.549 14.176 -7.012 1.00 . A A . 77 ARG HH22 1 1
26 77044 1 1 77 ARG N N 10.469 16.869 -6.989 1.00 . A A . 77 ARG N 1 1
26 77045 1 1 77 ARG NE N 5.482 15.269 -6.346 1.00 . A A . 77 ARG NE 1 1
26 77046 1 1 77 ARG NH1 N 3.909 14.274 -4.962 1.00 . A A . 77 ARG NH1 1 1
26 77047 1 1 77 ARG NH2 N 3.460 14.612 -7.135 1.00 . A A . 77 ARG NH2 1 1
26 77048 1 1 77 ARG O O 12.263 16.308 -4.949 1.00 . A A . 77 ARG O 1 1
26 77049 1 1 78 ARG C C 12.930 16.935 -2.079 1.00 . A A . 78 ARG C 1 1
26 77050 1 1 78 ARG CA C 12.589 18.183 -2.883 1.00 . A A . 78 ARG CA 1 1
26 77051 1 1 78 ARG CB C 12.345 19.359 -1.927 1.00 . A A . 78 ARG CB 1 1
26 77052 1 1 78 ARG CD C 13.226 20.933 -0.172 1.00 . A A . 78 ARG CD 1 1
26 77053 1 1 78 ARG CG C 13.568 19.776 -1.107 1.00 . A A . 78 ARG CG 1 1
26 77054 1 1 78 ARG CZ C 15.278 22.263 0.330 1.00 . A A . 78 ARG CZ 1 1
26 77055 1 1 78 ARG H H 10.603 18.594 -3.587 1.00 . A A . 78 ARG H 1 1
26 77056 1 1 78 ARG HA H 13.443 18.414 -3.521 1.00 . A A . 78 ARG HA 1 1
26 77057 1 1 78 ARG HB2 H 12.014 20.217 -2.512 1.00 . A A . 78 ARG HB2 1 1
26 77058 1 1 78 ARG HB3 H 11.544 19.087 -1.237 1.00 . A A . 78 ARG HB3 1 1
26 77059 1 1 78 ARG HD2 H 12.884 21.783 -0.763 1.00 . A A . 78 ARG HD2 1 1
26 77060 1 1 78 ARG HD3 H 12.414 20.621 0.487 1.00 . A A . 78 ARG HD3 1 1
26 77061 1 1 78 ARG HE H 14.483 20.870 1.542 1.00 . A A . 78 ARG HE 1 1
26 77062 1 1 78 ARG HG2 H 13.909 18.929 -0.511 1.00 . A A . 78 ARG HG2 1 1
26 77063 1 1 78 ARG HG3 H 14.368 20.080 -1.784 1.00 . A A . 78 ARG HG3 1 1
26 77064 1 1 78 ARG HH11 H 14.486 22.753 -1.452 1.00 . A A . 78 ARG HH11 1 1
26 77065 1 1 78 ARG HH12 H 15.920 23.633 -1.000 1.00 . A A . 78 ARG HH12 1 1
26 77066 1 1 78 ARG HH21 H 16.305 22.035 2.041 1.00 . A A . 78 ARG HH21 1 1
26 77067 1 1 78 ARG HH22 H 16.927 23.230 0.939 1.00 . A A . 78 ARG HH22 1 1
26 77068 1 1 78 ARG N N 11.400 17.999 -3.740 1.00 . A A . 78 ARG N 1 1
26 77069 1 1 78 ARG NE N 14.381 21.337 0.655 1.00 . A A . 78 ARG NE 1 1
26 77070 1 1 78 ARG NH1 N 15.227 22.934 -0.797 1.00 . A A . 78 ARG NH1 1 1
26 77071 1 1 78 ARG NH2 N 16.245 22.526 1.165 1.00 . A A . 78 ARG NH2 1 1
26 77072 1 1 78 ARG O O 14.098 16.636 -1.848 1.00 . A A . 78 ARG O 1 1
26 77073 1 1 79 ARG C C 10.888 14.160 -1.487 1.00 . A A . 79 ARG C 1 1
26 77074 1 1 79 ARG CA C 12.046 14.951 -0.952 1.00 . A A . 79 ARG CA 1 1
26 77075 1 1 79 ARG CB C 11.928 15.108 0.573 1.00 . A A . 79 ARG CB 1 1
26 77076 1 1 79 ARG CD C 13.478 15.051 2.571 1.00 . A A . 79 ARG CD 1 1
26 77077 1 1 79 ARG CG C 13.163 15.719 1.231 1.00 . A A . 79 ARG CG 1 1
26 77078 1 1 79 ARG CZ C 14.619 12.970 3.329 1.00 . A A . 79 ARG CZ 1 1
26 77079 1 1 79 ARG H H 10.960 16.512 -1.881 1.00 . A A . 79 ARG H 1 1
26 77080 1 1 79 ARG HA H 12.976 14.460 -1.214 1.00 . A A . 79 ARG HA 1 1
26 77081 1 1 79 ARG HB2 H 11.058 15.723 0.803 1.00 . A A . 79 ARG HB2 1 1
26 77082 1 1 79 ARG HB3 H 11.766 14.119 1.002 1.00 . A A . 79 ARG HB3 1 1
26 77083 1 1 79 ARG HD2 H 14.191 15.674 3.113 1.00 . A A . 79 ARG HD2 1 1
26 77084 1 1 79 ARG HD3 H 12.560 14.968 3.158 1.00 . A A . 79 ARG HD3 1 1
26 77085 1 1 79 ARG HE H 14.027 13.326 1.443 1.00 . A A . 79 ARG HE 1 1
26 77086 1 1 79 ARG HG2 H 14.020 15.592 0.572 1.00 . A A . 79 ARG HG2 1 1
26 77087 1 1 79 ARG HG3 H 12.992 16.784 1.387 1.00 . A A . 79 ARG HG3 1 1
26 77088 1 1 79 ARG HH11 H 14.317 14.231 4.862 1.00 . A A . 79 ARG HH11 1 1
26 77089 1 1 79 ARG HH12 H 15.124 12.721 5.257 1.00 . A A . 79 ARG HH12 1 1
26 77090 1 1 79 ARG HH21 H 15.103 11.479 2.077 1.00 . A A . 79 ARG HH21 1 1
26 77091 1 1 79 ARG HH22 H 15.554 11.262 3.754 1.00 . A A . 79 ARG HH22 1 1
26 77092 1 1 79 ARG N N 11.903 16.213 -1.669 1.00 . A A . 79 ARG N 1 1
26 77093 1 1 79 ARG NE N 14.061 13.713 2.378 1.00 . A A . 79 ARG NE 1 1
26 77094 1 1 79 ARG NH1 N 14.689 13.349 4.577 1.00 . A A . 79 ARG NH1 1 1
26 77095 1 1 79 ARG NH2 N 15.130 11.821 3.021 1.00 . A A . 79 ARG NH2 1 1
26 77096 1 1 79 ARG O O 9.978 14.760 -2.052 1.00 . A A . 79 ARG O 1 1
26 77097 1 1 80 MET C C 9.452 10.990 -0.770 1.00 . A A . 80 MET C 1 1
26 77098 1 1 80 MET CA C 9.818 12.022 -1.818 1.00 . A A . 80 MET CA 1 1
26 77099 1 1 80 MET CB C 10.252 11.311 -3.097 1.00 . A A . 80 MET CB 1 1
26 77100 1 1 80 MET CE C 7.473 9.987 -3.947 1.00 . A A . 80 MET CE 1 1
26 77101 1 1 80 MET CG C 9.579 11.812 -4.366 1.00 . A A . 80 MET CG 1 1
26 77102 1 1 80 MET H H 11.705 12.388 -0.871 1.00 . A A . 80 MET H 1 1
26 77103 1 1 80 MET HA H 8.946 12.643 -2.021 1.00 . A A . 80 MET HA 1 1
26 77104 1 1 80 MET HB2 H 11.330 11.420 -3.208 1.00 . A A . 80 MET HB2 1 1
26 77105 1 1 80 MET HB3 H 10.035 10.257 -2.988 1.00 . A A . 80 MET HB3 1 1
26 77106 1 1 80 MET HE1 H 7.959 9.709 -3.013 1.00 . A A . 80 MET HE1 1 1
26 77107 1 1 80 MET HE2 H 6.398 9.841 -3.829 1.00 . A A . 80 MET HE2 1 1
26 77108 1 1 80 MET HE3 H 7.841 9.364 -4.758 1.00 . A A . 80 MET HE3 1 1
26 77109 1 1 80 MET HG2 H 9.880 12.845 -4.542 1.00 . A A . 80 MET HG2 1 1
26 77110 1 1 80 MET HG3 H 9.922 11.204 -5.199 1.00 . A A . 80 MET HG3 1 1
26 77111 1 1 80 MET N N 10.913 12.849 -1.334 1.00 . A A . 80 MET N 1 1
26 77112 1 1 80 MET O O 10.242 10.082 -0.499 1.00 . A A . 80 MET O 1 1
26 77113 1 1 80 MET SD S 7.794 11.737 -4.317 1.00 . A A . 80 MET SD 1 1
26 77114 1 1 81 LYS C C 7.000 9.045 0.109 1.00 . A A . 81 LYS C 1 1
26 77115 1 1 81 LYS CA C 7.824 10.115 0.795 1.00 . A A . 81 LYS CA 1 1
26 77116 1 1 81 LYS CB C 7.021 10.741 1.938 1.00 . A A . 81 LYS CB 1 1
26 77117 1 1 81 LYS CD C 6.958 11.184 4.400 1.00 . A A . 81 LYS CD 1 1
26 77118 1 1 81 LYS CE C 7.707 11.107 5.718 1.00 . A A . 81 LYS CE 1 1
26 77119 1 1 81 LYS CG C 7.842 10.882 3.215 1.00 . A A . 81 LYS CG 1 1
26 77120 1 1 81 LYS H H 7.640 11.884 -0.426 1.00 . A A . 81 LYS H 1 1
26 77121 1 1 81 LYS HA H 8.697 9.643 1.221 1.00 . A A . 81 LYS HA 1 1
26 77122 1 1 81 LYS HB2 H 6.644 11.718 1.633 1.00 . A A . 81 LYS HB2 1 1
26 77123 1 1 81 LYS HB3 H 6.169 10.091 2.153 1.00 . A A . 81 LYS HB3 1 1
26 77124 1 1 81 LYS HD2 H 6.534 12.181 4.285 1.00 . A A . 81 LYS HD2 1 1
26 77125 1 1 81 LYS HD3 H 6.149 10.454 4.421 1.00 . A A . 81 LYS HD3 1 1
26 77126 1 1 81 LYS HE2 H 8.368 10.236 5.707 1.00 . A A . 81 LYS HE2 1 1
26 77127 1 1 81 LYS HE3 H 8.302 12.011 5.853 1.00 . A A . 81 LYS HE3 1 1
26 77128 1 1 81 LYS HG2 H 8.356 9.938 3.401 1.00 . A A . 81 LYS HG2 1 1
26 77129 1 1 81 LYS HG3 H 8.583 11.673 3.092 1.00 . A A . 81 LYS HG3 1 1
26 77130 1 1 81 LYS HZ1 H 5.958 11.602 6.732 1.00 . A A . 81 LYS HZ1 1 1
26 77131 1 1 81 LYS HZ2 H 7.189 11.136 7.731 1.00 . A A . 81 LYS HZ2 1 1
26 77132 1 1 81 LYS HZ3 H 6.368 10.002 6.863 1.00 . A A . 81 LYS HZ3 1 1
26 77133 1 1 81 LYS N N 8.267 11.105 -0.185 1.00 . A A . 81 LYS N 1 1
26 77134 1 1 81 LYS NZ N 6.727 10.958 6.853 1.00 . A A . 81 LYS NZ 1 1
26 77135 1 1 81 LYS O O 6.106 9.343 -0.675 1.00 . A A . 81 LYS O 1 1
26 77136 1 1 82 LEU C C 6.167 5.751 0.959 1.00 . A A . 82 LEU C 1 1
26 77137 1 1 82 LEU CA C 6.612 6.659 -0.176 1.00 . A A . 82 LEU CA 1 1
26 77138 1 1 82 LEU CB C 7.546 5.919 -1.154 1.00 . A A . 82 LEU CB 1 1
26 77139 1 1 82 LEU CD1 C 7.423 3.391 -1.181 1.00 . A A . 82 LEU CD1 1 1
26 77140 1 1 82 LEU CD2 C 5.598 4.664 -2.282 1.00 . A A . 82 LEU CD2 1 1
26 77141 1 1 82 LEU CG C 7.078 4.665 -1.935 1.00 . A A . 82 LEU CG 1 1
26 77142 1 1 82 LEU H H 8.072 7.612 1.062 1.00 . A A . 82 LEU H 1 1
26 77143 1 1 82 LEU HA H 5.735 7.010 -0.712 1.00 . A A . 82 LEU HA 1 1
26 77144 1 1 82 LEU HB2 H 7.863 6.652 -1.896 1.00 . A A . 82 LEU HB2 1 1
26 77145 1 1 82 LEU HB3 H 8.435 5.635 -0.597 1.00 . A A . 82 LEU HB3 1 1
26 77146 1 1 82 LEU HD11 H 7.160 2.524 -1.783 1.00 . A A . 82 LEU HD11 1 1
26 77147 1 1 82 LEU HD12 H 6.876 3.354 -0.239 1.00 . A A . 82 LEU HD12 1 1
26 77148 1 1 82 LEU HD13 H 8.494 3.361 -0.978 1.00 . A A . 82 LEU HD13 1 1
26 77149 1 1 82 LEU HD21 H 5.331 5.608 -2.742 1.00 . A A . 82 LEU HD21 1 1
26 77150 1 1 82 LEU HD22 H 5.000 4.516 -1.387 1.00 . A A . 82 LEU HD22 1 1
26 77151 1 1 82 LEU HD23 H 5.389 3.857 -2.983 1.00 . A A . 82 LEU HD23 1 1
26 77152 1 1 82 LEU HG H 7.630 4.644 -2.872 1.00 . A A . 82 LEU HG 1 1
26 77153 1 1 82 LEU N N 7.317 7.797 0.405 1.00 . A A . 82 LEU N 1 1
26 77154 1 1 82 LEU O O 6.987 5.286 1.743 1.00 . A A . 82 LEU O 1 1
26 77155 1 1 83 LEU C C 4.332 3.206 1.382 1.00 . A A . 83 LEU C 1 1
26 77156 1 1 83 LEU CA C 4.345 4.578 2.042 1.00 . A A . 83 LEU CA 1 1
26 77157 1 1 83 LEU CB C 2.931 4.982 2.472 1.00 . A A . 83 LEU CB 1 1
26 77158 1 1 83 LEU CD1 C 2.985 3.989 4.820 1.00 . A A . 83 LEU CD1 1 1
26 77159 1 1 83 LEU CD2 C 0.814 4.566 3.733 1.00 . A A . 83 LEU CD2 1 1
26 77160 1 1 83 LEU CG C 2.235 4.061 3.490 1.00 . A A . 83 LEU CG 1 1
26 77161 1 1 83 LEU H H 4.220 5.962 0.412 1.00 . A A . 83 LEU H 1 1
26 77162 1 1 83 LEU HA H 5.000 4.557 2.913 1.00 . A A . 83 LEU HA 1 1
26 77163 1 1 83 LEU HB2 H 2.977 5.983 2.893 1.00 . A A . 83 LEU HB2 1 1
26 77164 1 1 83 LEU HB3 H 2.311 5.021 1.580 1.00 . A A . 83 LEU HB3 1 1
26 77165 1 1 83 LEU HD11 H 3.954 3.510 4.676 1.00 . A A . 83 LEU HD11 1 1
26 77166 1 1 83 LEU HD12 H 2.409 3.400 5.535 1.00 . A A . 83 LEU HD12 1 1
26 77167 1 1 83 LEU HD13 H 3.132 4.995 5.221 1.00 . A A . 83 LEU HD13 1 1
26 77168 1 1 83 LEU HD21 H 0.268 4.599 2.792 1.00 . A A . 83 LEU HD21 1 1
26 77169 1 1 83 LEU HD22 H 0.846 5.565 4.172 1.00 . A A . 83 LEU HD22 1 1
26 77170 1 1 83 LEU HD23 H 0.300 3.890 4.418 1.00 . A A . 83 LEU HD23 1 1
26 77171 1 1 83 LEU HG H 2.179 3.061 3.070 1.00 . A A . 83 LEU HG 1 1
26 77172 1 1 83 LEU N N 4.871 5.511 1.053 1.00 . A A . 83 LEU N 1 1
26 77173 1 1 83 LEU O O 3.710 3.017 0.333 1.00 . A A . 83 LEU O 1 1
26 77174 1 1 84 ASN C C 4.397 -0.052 2.373 1.00 . A A . 84 ASN C 1 1
26 77175 1 1 84 ASN CA C 5.120 0.901 1.450 1.00 . A A . 84 ASN CA 1 1
26 77176 1 1 84 ASN CB C 6.581 0.489 1.375 1.00 . A A . 84 ASN CB 1 1
26 77177 1 1 84 ASN CG C 6.756 -1.003 1.255 1.00 . A A . 84 ASN CG 1 1
26 77178 1 1 84 ASN H H 5.530 2.465 2.848 1.00 . A A . 84 ASN H 1 1
26 77179 1 1 84 ASN HA H 4.673 0.845 0.458 1.00 . A A . 84 ASN HA 1 1
26 77180 1 1 84 ASN HB2 H 7.042 0.976 0.524 1.00 . A A . 84 ASN HB2 1 1
26 77181 1 1 84 ASN HB3 H 7.083 0.820 2.282 1.00 . A A . 84 ASN HB3 1 1
26 77182 1 1 84 ASN HD21 H 7.679 -2.556 2.101 1.00 . A A . 84 ASN HD21 1 1
26 77183 1 1 84 ASN HD22 H 8.016 -0.992 2.807 1.00 . A A . 84 ASN HD22 1 1
26 77184 1 1 84 ASN N N 5.029 2.257 1.981 1.00 . A A . 84 ASN N 1 1
26 77185 1 1 84 ASN ND2 N 7.549 -1.558 2.122 1.00 . A A . 84 ASN ND2 1 1
26 77186 1 1 84 ASN O O 4.835 -0.260 3.494 1.00 . A A . 84 ASN O 1 1
26 77187 1 1 84 ASN OD1 O 6.173 -1.650 0.398 1.00 . A A . 84 ASN OD1 1 1
26 77188 1 1 85 VAL C C 2.594 -2.975 2.216 1.00 . A A . 85 VAL C 1 1
26 77189 1 1 85 VAL CA C 2.525 -1.549 2.745 1.00 . A A . 85 VAL CA 1 1
26 77190 1 1 85 VAL CB C 1.043 -1.108 2.860 1.00 . A A . 85 VAL CB 1 1
26 77191 1 1 85 VAL CG1 C 0.318 -1.946 3.933 1.00 . A A . 85 VAL CG1 1 1
26 77192 1 1 85 VAL CG2 C 0.957 0.387 3.219 1.00 . A A . 85 VAL CG2 1 1
26 77193 1 1 85 VAL H H 2.980 -0.444 0.963 1.00 . A A . 85 VAL H 1 1
26 77194 1 1 85 VAL HA H 2.951 -1.543 3.746 1.00 . A A . 85 VAL HA 1 1
26 77195 1 1 85 VAL HB H 0.550 -1.258 1.902 1.00 . A A . 85 VAL HB 1 1
26 77196 1 1 85 VAL HG11 H 0.338 -3.000 3.654 1.00 . A A . 85 VAL HG11 1 1
26 77197 1 1 85 VAL HG12 H 0.812 -1.819 4.898 1.00 . A A . 85 VAL HG12 1 1
26 77198 1 1 85 VAL HG13 H -0.717 -1.621 4.013 1.00 . A A . 85 VAL HG13 1 1
26 77199 1 1 85 VAL HG21 H 1.574 0.595 4.093 1.00 . A A . 85 VAL HG21 1 1
26 77200 1 1 85 VAL HG22 H 1.308 0.986 2.379 1.00 . A A . 85 VAL HG22 1 1
26 77201 1 1 85 VAL HG23 H -0.074 0.658 3.435 1.00 . A A . 85 VAL HG23 1 1
26 77202 1 1 85 VAL N N 3.301 -0.635 1.910 1.00 . A A . 85 VAL N 1 1
26 77203 1 1 85 VAL O O 1.970 -3.315 1.201 1.00 . A A . 85 VAL O 1 1
26 77204 1 1 86 PHE C C 2.139 -5.896 3.024 1.00 . A A . 86 PHE C 1 1
26 77205 1 1 86 PHE CA C 3.431 -5.226 2.577 1.00 . A A . 86 PHE CA 1 1
26 77206 1 1 86 PHE CB C 4.577 -5.917 3.322 1.00 . A A . 86 PHE CB 1 1
26 77207 1 1 86 PHE CD1 C 6.445 -5.571 1.663 1.00 . A A . 86 PHE CD1 1 1
26 77208 1 1 86 PHE CD2 C 6.754 -4.799 3.940 1.00 . A A . 86 PHE CD2 1 1
26 77209 1 1 86 PHE CE1 C 7.744 -5.132 1.337 1.00 . A A . 86 PHE CE1 1 1
26 77210 1 1 86 PHE CE2 C 8.059 -4.364 3.629 1.00 . A A . 86 PHE CE2 1 1
26 77211 1 1 86 PHE CG C 5.944 -5.415 2.964 1.00 . A A . 86 PHE CG 1 1
26 77212 1 1 86 PHE CZ C 8.559 -4.535 2.329 1.00 . A A . 86 PHE CZ 1 1
26 77213 1 1 86 PHE H H 3.872 -3.469 3.717 1.00 . A A . 86 PHE H 1 1
26 77214 1 1 86 PHE HA H 3.564 -5.343 1.504 1.00 . A A . 86 PHE HA 1 1
26 77215 1 1 86 PHE HB2 H 4.428 -5.780 4.386 1.00 . A A . 86 PHE HB2 1 1
26 77216 1 1 86 PHE HB3 H 4.536 -6.984 3.107 1.00 . A A . 86 PHE HB3 1 1
26 77217 1 1 86 PHE HD1 H 5.835 -6.041 0.905 1.00 . A A . 86 PHE HD1 1 1
26 77218 1 1 86 PHE HD2 H 6.379 -4.665 4.939 1.00 . A A . 86 PHE HD2 1 1
26 77219 1 1 86 PHE HE1 H 8.115 -5.258 0.336 1.00 . A A . 86 PHE HE1 1 1
26 77220 1 1 86 PHE HE2 H 8.671 -3.902 4.389 1.00 . A A . 86 PHE HE2 1 1
26 77221 1 1 86 PHE HZ H 9.557 -4.205 2.089 1.00 . A A . 86 PHE HZ 1 1
26 77222 1 1 86 PHE N N 3.349 -3.811 2.913 1.00 . A A . 86 PHE N 1 1
26 77223 1 1 86 PHE O O 1.520 -5.460 3.984 1.00 . A A . 86 PHE O 1 1
26 77224 1 1 87 PHE C C 1.137 -9.235 2.810 1.00 . A A . 87 PHE C 1 1
26 77225 1 1 87 PHE CA C 0.626 -7.800 2.772 1.00 . A A . 87 PHE CA 1 1
26 77226 1 1 87 PHE CB C -0.551 -7.677 1.794 1.00 . A A . 87 PHE CB 1 1
26 77227 1 1 87 PHE CD1 C -2.727 -6.669 2.605 1.00 . A A . 87 PHE CD1 1 1
26 77228 1 1 87 PHE CD2 C -1.011 -5.181 1.751 1.00 . A A . 87 PHE CD2 1 1
26 77229 1 1 87 PHE CE1 C -3.578 -5.556 2.848 1.00 . A A . 87 PHE CE1 1 1
26 77230 1 1 87 PHE CE2 C -1.850 -4.066 1.996 1.00 . A A . 87 PHE CE2 1 1
26 77231 1 1 87 PHE CG C -1.441 -6.487 2.058 1.00 . A A . 87 PHE CG 1 1
26 77232 1 1 87 PHE CZ C -3.135 -4.256 2.542 1.00 . A A . 87 PHE CZ 1 1
26 77233 1 1 87 PHE H H 2.271 -7.242 1.528 1.00 . A A . 87 PHE H 1 1
26 77234 1 1 87 PHE HA H 0.298 -7.512 3.772 1.00 . A A . 87 PHE HA 1 1
26 77235 1 1 87 PHE HB2 H -0.161 -7.605 0.782 1.00 . A A . 87 PHE HB2 1 1
26 77236 1 1 87 PHE HB3 H -1.157 -8.580 1.866 1.00 . A A . 87 PHE HB3 1 1
26 77237 1 1 87 PHE HD1 H -3.071 -7.664 2.845 1.00 . A A . 87 PHE HD1 1 1
26 77238 1 1 87 PHE HD2 H -0.028 -5.026 1.328 1.00 . A A . 87 PHE HD2 1 1
26 77239 1 1 87 PHE HE1 H -4.557 -5.705 3.276 1.00 . A A . 87 PHE HE1 1 1
26 77240 1 1 87 PHE HE2 H -1.502 -3.071 1.768 1.00 . A A . 87 PHE HE2 1 1
26 77241 1 1 87 PHE HZ H -3.774 -3.405 2.731 1.00 . A A . 87 PHE HZ 1 1
26 77242 1 1 87 PHE N N 1.756 -6.969 2.355 1.00 . A A . 87 PHE N 1 1
26 77243 1 1 87 PHE O O 1.402 -9.830 1.760 1.00 . A A . 87 PHE O 1 1
26 77244 1 1 88 SER C C 0.887 -11.881 5.172 1.00 . A A . 88 SER C 1 1
26 77245 1 1 88 SER CA C 1.800 -11.133 4.208 1.00 . A A . 88 SER CA 1 1
26 77246 1 1 88 SER CB C 3.211 -11.066 4.792 1.00 . A A . 88 SER CB 1 1
26 77247 1 1 88 SER H H 1.041 -9.245 4.847 1.00 . A A . 88 SER H 1 1
26 77248 1 1 88 SER HA H 1.830 -11.660 3.256 1.00 . A A . 88 SER HA 1 1
26 77249 1 1 88 SER HB2 H 3.626 -12.073 4.846 1.00 . A A . 88 SER HB2 1 1
26 77250 1 1 88 SER HB3 H 3.839 -10.453 4.150 1.00 . A A . 88 SER HB3 1 1
26 77251 1 1 88 SER HG H 3.749 -11.039 6.669 1.00 . A A . 88 SER HG 1 1
26 77252 1 1 88 SER N N 1.284 -9.781 4.010 1.00 . A A . 88 SER N 1 1
26 77253 1 1 88 SER O O 0.061 -11.276 5.851 1.00 . A A . 88 SER O 1 1
26 77254 1 1 88 SER OG O 3.179 -10.505 6.089 1.00 . A A . 88 SER OG 1 1
26 77255 1 1 89 THR C C 0.698 -13.842 7.577 1.00 . A A . 89 THR C 1 1
26 77256 1 1 89 THR CA C 0.169 -13.976 6.148 1.00 . A A . 89 THR CA 1 1
26 77257 1 1 89 THR CB C 0.046 -15.465 5.700 1.00 . A A . 89 THR CB 1 1
26 77258 1 1 89 THR CG2 C 1.331 -16.248 5.900 1.00 . A A . 89 THR CG2 1 1
26 77259 1 1 89 THR H H 1.691 -13.682 4.670 1.00 . A A . 89 THR H 1 1
26 77260 1 1 89 THR HA H -0.831 -13.547 6.132 1.00 . A A . 89 THR HA 1 1
26 77261 1 1 89 THR HB H -0.214 -15.486 4.642 1.00 . A A . 89 THR HB 1 1
26 77262 1 1 89 THR HG1 H -0.693 -16.227 7.345 1.00 . A A . 89 THR HG1 1 1
26 77263 1 1 89 THR HG21 H 1.552 -16.335 6.965 1.00 . A A . 89 THR HG21 1 1
26 77264 1 1 89 THR HG22 H 2.159 -15.752 5.398 1.00 . A A . 89 THR HG22 1 1
26 77265 1 1 89 THR HG23 H 1.211 -17.249 5.488 1.00 . A A . 89 THR HG23 1 1
26 77266 1 1 89 THR N N 1.012 -13.199 5.239 1.00 . A A . 89 THR N 1 1
26 77267 1 1 89 THR O O -0.063 -13.905 8.538 1.00 . A A . 89 THR O 1 1
26 77268 1 1 89 THR OG1 O -0.996 -16.103 6.439 1.00 . A A . 89 THR OG1 1 1
26 77269 1 1 90 GLU C C 3.886 -12.617 8.797 1.00 . A A . 90 GLU C 1 1
26 77270 1 1 90 GLU CA C 2.648 -13.479 9.002 1.00 . A A . 90 GLU CA 1 1
26 77271 1 1 90 GLU CB C 2.999 -14.846 9.603 1.00 . A A . 90 GLU CB 1 1
26 77272 1 1 90 GLU CD C 3.716 -17.176 9.010 1.00 . A A . 90 GLU CD 1 1
26 77273 1 1 90 GLU CG C 3.963 -15.692 8.785 1.00 . A A . 90 GLU CG 1 1
26 77274 1 1 90 GLU H H 2.589 -13.577 6.893 1.00 . A A . 90 GLU H 1 1
26 77275 1 1 90 GLU HA H 1.977 -12.964 9.680 1.00 . A A . 90 GLU HA 1 1
26 77276 1 1 90 GLU HB2 H 3.421 -14.698 10.597 1.00 . A A . 90 GLU HB2 1 1
26 77277 1 1 90 GLU HB3 H 2.070 -15.408 9.714 1.00 . A A . 90 GLU HB3 1 1
26 77278 1 1 90 GLU HG2 H 3.827 -15.471 7.726 1.00 . A A . 90 GLU HG2 1 1
26 77279 1 1 90 GLU HG3 H 4.986 -15.442 9.067 1.00 . A A . 90 GLU HG3 1 1
26 77280 1 1 90 GLU N N 2.000 -13.633 7.709 1.00 . A A . 90 GLU N 1 1
26 77281 1 1 90 GLU O O 4.304 -12.393 7.659 1.00 . A A . 90 GLU O 1 1
26 77282 1 1 90 GLU OE1 O 3.770 -17.625 10.175 1.00 . A A . 90 GLU OE1 1 1
26 77283 1 1 90 GLU OE2 O 3.447 -17.890 8.018 1.00 . A A . 90 GLU OE2 1 1
26 77284 1 1 91 ALA C C 6.888 -12.065 9.982 1.00 . A A . 91 ALA C 1 1
26 77285 1 1 91 ALA CA C 5.605 -11.233 9.829 1.00 . A A . 91 ALA CA 1 1
26 77286 1 1 91 ALA CB C 5.499 -10.188 10.947 1.00 . A A . 91 ALA CB 1 1
26 77287 1 1 91 ALA H H 4.080 -12.355 10.792 1.00 . A A . 91 ALA H 1 1
26 77288 1 1 91 ALA HA H 5.614 -10.724 8.865 1.00 . A A . 91 ALA HA 1 1
26 77289 1 1 91 ALA HB1 H 5.575 -10.682 11.918 1.00 . A A . 91 ALA HB1 1 1
26 77290 1 1 91 ALA HB2 H 6.308 -9.466 10.848 1.00 . A A . 91 ALA HB2 1 1
26 77291 1 1 91 ALA HB3 H 4.546 -9.670 10.876 1.00 . A A . 91 ALA HB3 1 1
26 77292 1 1 91 ALA N N 4.447 -12.117 9.887 1.00 . A A . 91 ALA N 1 1
26 77293 1 1 91 ALA O O 6.849 -13.139 10.582 1.00 . A A . 91 ALA O 1 1
26 77294 1 1 92 PRO C C 9.675 -12.653 11.029 1.00 . A A . 92 PRO C 1 1
26 77295 1 1 92 PRO CA C 9.278 -12.335 9.595 1.00 . A A . 92 PRO CA 1 1
26 77296 1 1 92 PRO CB C 10.326 -11.398 8.987 1.00 . A A . 92 PRO CB 1 1
26 77297 1 1 92 PRO CD C 8.250 -10.325 8.702 1.00 . A A . 92 PRO CD 1 1
26 77298 1 1 92 PRO CG C 9.595 -10.537 8.086 1.00 . A A . 92 PRO CG 1 1
26 77299 1 1 92 PRO HA H 9.212 -13.256 9.016 1.00 . A A . 92 PRO HA 1 1
26 77300 1 1 92 PRO HB2 H 10.800 -10.814 9.771 1.00 . A A . 92 PRO HB2 1 1
26 77301 1 1 92 PRO HB3 H 11.070 -11.963 8.443 1.00 . A A . 92 PRO HB3 1 1
26 77302 1 1 92 PRO HD2 H 8.263 -9.471 9.376 1.00 . A A . 92 PRO HD2 1 1
26 77303 1 1 92 PRO HD3 H 7.495 -10.200 7.927 1.00 . A A . 92 PRO HD3 1 1
26 77304 1 1 92 PRO HG2 H 10.115 -9.587 7.958 1.00 . A A . 92 PRO HG2 1 1
26 77305 1 1 92 PRO HG3 H 9.485 -11.034 7.133 1.00 . A A . 92 PRO HG3 1 1
26 77306 1 1 92 PRO N N 8.030 -11.573 9.455 1.00 . A A . 92 PRO N 1 1
26 77307 1 1 92 PRO O O 9.459 -11.851 11.941 1.00 . A A . 92 PRO O 1 1
26 77308 1 1 93 VAL C C 12.000 -13.556 12.980 1.00 . A A . 93 VAL C 1 1
26 77309 1 1 93 VAL CA C 10.705 -14.255 12.556 1.00 . A A . 93 VAL CA 1 1
26 77310 1 1 93 VAL CB C 10.898 -15.806 12.605 1.00 . A A . 93 VAL CB 1 1
26 77311 1 1 93 VAL CG1 C 9.565 -16.513 12.316 1.00 . A A . 93 VAL CG1 1 1
26 77312 1 1 93 VAL CG2 C 11.964 -16.284 11.588 1.00 . A A . 93 VAL CG2 1 1
26 77313 1 1 93 VAL H H 10.435 -14.441 10.432 1.00 . A A . 93 VAL H 1 1
26 77314 1 1 93 VAL HA H 9.928 -13.986 13.271 1.00 . A A . 93 VAL HA 1 1
26 77315 1 1 93 VAL HB H 11.225 -16.082 13.607 1.00 . A A . 93 VAL HB 1 1
26 77316 1 1 93 VAL HG11 H 8.800 -16.151 13.003 1.00 . A A . 93 VAL HG11 1 1
26 77317 1 1 93 VAL HG12 H 9.249 -16.315 11.288 1.00 . A A . 93 VAL HG12 1 1
26 77318 1 1 93 VAL HG13 H 9.685 -17.588 12.450 1.00 . A A . 93 VAL HG13 1 1
26 77319 1 1 93 VAL HG21 H 11.647 -16.051 10.568 1.00 . A A . 93 VAL HG21 1 1
26 77320 1 1 93 VAL HG22 H 12.918 -15.802 11.794 1.00 . A A . 93 VAL HG22 1 1
26 77321 1 1 93 VAL HG23 H 12.088 -17.363 11.675 1.00 . A A . 93 VAL HG23 1 1
26 77322 1 1 93 VAL N N 10.275 -13.819 11.222 1.00 . A A . 93 VAL N 1 1
26 77323 1 1 93 VAL O O 12.314 -13.460 14.165 1.00 . A A . 93 VAL O 1 1
26 77324 1 1 94 ASP C C 13.739 -10.858 12.405 1.00 . A A . 94 ASP C 1 1
26 77325 1 1 94 ASP CA C 14.000 -12.356 12.247 1.00 . A A . 94 ASP CA 1 1
26 77326 1 1 94 ASP CB C 14.951 -12.595 11.065 1.00 . A A . 94 ASP CB 1 1
26 77327 1 1 94 ASP CG C 16.280 -11.862 11.213 1.00 . A A . 94 ASP CG 1 1
26 77328 1 1 94 ASP H H 12.431 -13.168 11.051 1.00 . A A . 94 ASP H 1 1
26 77329 1 1 94 ASP HA H 14.465 -12.734 13.158 1.00 . A A . 94 ASP HA 1 1
26 77330 1 1 94 ASP HB2 H 15.142 -13.664 10.977 1.00 . A A . 94 ASP HB2 1 1
26 77331 1 1 94 ASP HB3 H 14.468 -12.256 10.150 1.00 . A A . 94 ASP HB3 1 1
26 77332 1 1 94 ASP N N 12.740 -13.060 12.002 1.00 . A A . 94 ASP N 1 1
26 77333 1 1 94 ASP O O 13.594 -10.175 11.411 1.00 . A A . 94 ASP O 1 1
26 77334 1 1 94 ASP OD1 O 16.663 -11.491 12.341 1.00 . A A . 94 ASP OD1 1 1
26 77335 1 1 94 ASP OD2 O 16.942 -11.649 10.169 1.00 . A A . 94 ASP OD2 1 1
26 77336 1 1 95 ASP C C 13.033 -7.940 12.996 1.00 . A A . 95 ASP C 1 1
26 77337 1 1 95 ASP CA C 13.503 -8.965 14.056 1.00 . A A . 95 ASP CA 1 1
26 77338 1 1 95 ASP CB C 14.797 -8.459 14.705 1.00 . A A . 95 ASP CB 1 1
26 77339 1 1 95 ASP CG C 14.617 -7.107 15.409 1.00 . A A . 95 ASP CG 1 1
26 77340 1 1 95 ASP H H 13.765 -11.064 14.402 1.00 . A A . 95 ASP H 1 1
26 77341 1 1 95 ASP HA H 12.741 -8.960 14.832 1.00 . A A . 95 ASP HA 1 1
26 77342 1 1 95 ASP HB2 H 15.130 -9.192 15.440 1.00 . A A . 95 ASP HB2 1 1
26 77343 1 1 95 ASP HB3 H 15.564 -8.373 13.937 1.00 . A A . 95 ASP HB3 1 1
26 77344 1 1 95 ASP N N 13.679 -10.392 13.654 1.00 . A A . 95 ASP N 1 1
26 77345 1 1 95 ASP O O 13.699 -6.932 12.709 1.00 . A A . 95 ASP O 1 1
26 77346 1 1 95 ASP OD1 O 13.456 -6.650 15.586 1.00 . A A . 95 ASP OD1 1 1
26 77347 1 1 95 ASP OD2 O 15.643 -6.500 15.781 1.00 . A A . 95 ASP OD2 1 1
26 77348 1 1 96 TRP C C 10.888 -5.983 12.066 1.00 . A A . 96 TRP C 1 1
26 77349 1 1 96 TRP CA C 11.301 -7.306 11.430 1.00 . A A . 96 TRP CA 1 1
26 77350 1 1 96 TRP CB C 10.084 -7.977 10.824 1.00 . A A . 96 TRP CB 1 1
26 77351 1 1 96 TRP CD1 C 8.563 -8.883 12.654 1.00 . A A . 96 TRP CD1 1 1
26 77352 1 1 96 TRP CD2 C 7.932 -6.923 11.832 1.00 . A A . 96 TRP CD2 1 1
26 77353 1 1 96 TRP CE2 C 7.015 -7.299 12.851 1.00 . A A . 96 TRP CE2 1 1
26 77354 1 1 96 TRP CE3 C 7.745 -5.699 11.168 1.00 . A A . 96 TRP CE3 1 1
26 77355 1 1 96 TRP CG C 8.916 -7.959 11.736 1.00 . A A . 96 TRP CG 1 1
26 77356 1 1 96 TRP CH2 C 5.757 -5.284 12.538 1.00 . A A . 96 TRP CH2 1 1
26 77357 1 1 96 TRP CZ2 C 5.920 -6.486 13.210 1.00 . A A . 96 TRP CZ2 1 1
26 77358 1 1 96 TRP CZ3 C 6.673 -4.889 11.508 1.00 . A A . 96 TRP CZ3 1 1
26 77359 1 1 96 TRP H H 11.369 -9.015 12.663 1.00 . A A . 96 TRP H 1 1
26 77360 1 1 96 TRP HA H 12.035 -7.122 10.650 1.00 . A A . 96 TRP HA 1 1
26 77361 1 1 96 TRP HB2 H 9.814 -7.456 9.910 1.00 . A A . 96 TRP HB2 1 1
26 77362 1 1 96 TRP HB3 H 10.334 -9.000 10.584 1.00 . A A . 96 TRP HB3 1 1
26 77363 1 1 96 TRP HD1 H 9.116 -9.803 12.828 1.00 . A A . 96 TRP HD1 1 1
26 77364 1 1 96 TRP HE1 H 7.013 -9.055 14.072 1.00 . A A . 96 TRP HE1 1 1
26 77365 1 1 96 TRP HE3 H 8.435 -5.388 10.405 1.00 . A A . 96 TRP HE3 1 1
26 77366 1 1 96 TRP HH2 H 4.932 -4.634 12.792 1.00 . A A . 96 TRP HH2 1 1
26 77367 1 1 96 TRP HZ2 H 5.238 -6.788 13.988 1.00 . A A . 96 TRP HZ2 1 1
26 77368 1 1 96 TRP HZ3 H 6.545 -3.955 10.971 1.00 . A A . 96 TRP HZ3 1 1
26 77369 1 1 96 TRP N N 11.874 -8.189 12.424 1.00 . A A . 96 TRP N 1 1
26 77370 1 1 96 TRP NE1 N 7.437 -8.510 13.335 1.00 . A A . 96 TRP NE1 1 1
26 77371 1 1 96 TRP O O 10.690 -4.984 11.389 1.00 . A A . 96 TRP O 1 1
26 77372 1 1 97 GLU C C 11.298 -3.683 13.960 1.00 . A A . 97 GLU C 1 1
26 77373 1 1 97 GLU CA C 10.306 -4.820 14.113 1.00 . A A . 97 GLU CA 1 1
26 77374 1 1 97 GLU CB C 10.145 -5.156 15.588 1.00 . A A . 97 GLU CB 1 1
26 77375 1 1 97 GLU CD C 8.538 -5.326 17.514 1.00 . A A . 97 GLU CD 1 1
26 77376 1 1 97 GLU CG C 8.699 -5.335 16.004 1.00 . A A . 97 GLU CG 1 1
26 77377 1 1 97 GLU H H 10.942 -6.835 13.894 1.00 . A A . 97 GLU H 1 1
26 77378 1 1 97 GLU HA H 9.346 -4.494 13.714 1.00 . A A . 97 GLU HA 1 1
26 77379 1 1 97 GLU HB2 H 10.697 -6.070 15.810 1.00 . A A . 97 GLU HB2 1 1
26 77380 1 1 97 GLU HB3 H 10.578 -4.347 16.168 1.00 . A A . 97 GLU HB3 1 1
26 77381 1 1 97 GLU HG2 H 8.111 -4.517 15.586 1.00 . A A . 97 GLU HG2 1 1
26 77382 1 1 97 GLU HG3 H 8.324 -6.278 15.603 1.00 . A A . 97 GLU HG3 1 1
26 77383 1 1 97 GLU N N 10.747 -5.993 13.382 1.00 . A A . 97 GLU N 1 1
26 77384 1 1 97 GLU O O 10.904 -2.522 13.867 1.00 . A A . 97 GLU O 1 1
26 77385 1 1 97 GLU OE1 O 7.877 -6.230 18.058 1.00 . A A . 97 GLU OE1 1 1
26 77386 1 1 97 GLU OE2 O 9.075 -4.388 18.159 1.00 . A A . 97 GLU OE2 1 1
26 77387 1 1 98 GLU C C 13.353 -2.257 12.412 1.00 . A A . 98 GLU C 1 1
26 77388 1 1 98 GLU CA C 13.619 -2.994 13.720 1.00 . A A . 98 GLU CA 1 1
26 77389 1 1 98 GLU CB C 14.996 -3.664 13.668 1.00 . A A . 98 GLU CB 1 1
26 77390 1 1 98 GLU CD C 17.171 -3.082 12.515 1.00 . A A . 98 GLU CD 1 1
26 77391 1 1 98 GLU CG C 16.177 -2.698 13.605 1.00 . A A . 98 GLU CG 1 1
26 77392 1 1 98 GLU H H 12.867 -4.984 14.015 1.00 . A A . 98 GLU H 1 1
26 77393 1 1 98 GLU HA H 13.593 -2.282 14.541 1.00 . A A . 98 GLU HA 1 1
26 77394 1 1 98 GLU HB2 H 15.110 -4.287 14.552 1.00 . A A . 98 GLU HB2 1 1
26 77395 1 1 98 GLU HB3 H 15.028 -4.310 12.792 1.00 . A A . 98 GLU HB3 1 1
26 77396 1 1 98 GLU HG2 H 15.811 -1.692 13.409 1.00 . A A . 98 GLU HG2 1 1
26 77397 1 1 98 GLU HG3 H 16.685 -2.699 14.571 1.00 . A A . 98 GLU HG3 1 1
26 77398 1 1 98 GLU N N 12.582 -4.007 13.917 1.00 . A A . 98 GLU N 1 1
26 77399 1 1 98 GLU O O 13.541 -1.055 12.317 1.00 . A A . 98 GLU O 1 1
26 77400 1 1 98 GLU OE1 O 16.915 -2.765 11.330 1.00 . A A . 98 GLU OE1 1 1
26 77401 1 1 98 GLU OE2 O 18.205 -3.709 12.832 1.00 . A A . 98 GLU OE2 1 1
26 77402 1 1 99 ILE C C 11.471 -1.447 10.153 1.00 . A A . 99 ILE C 1 1
26 77403 1 1 99 ILE CA C 12.631 -2.435 10.088 1.00 . A A . 99 ILE CA 1 1
26 77404 1 1 99 ILE CB C 12.280 -3.551 9.039 1.00 . A A . 99 ILE CB 1 1
26 77405 1 1 99 ILE CD1 C 14.705 -4.472 9.342 1.00 . A A . 99 ILE CD1 1 1
26 77406 1 1 99 ILE CG1 C 13.229 -4.765 9.154 1.00 . A A . 99 ILE CG1 1 1
26 77407 1 1 99 ILE CG2 C 12.258 -2.967 7.606 1.00 . A A . 99 ILE CG2 1 1
26 77408 1 1 99 ILE H H 12.728 -3.976 11.557 1.00 . A A . 99 ILE H 1 1
26 77409 1 1 99 ILE HA H 13.521 -1.905 9.757 1.00 . A A . 99 ILE HA 1 1
26 77410 1 1 99 ILE HB H 11.277 -3.910 9.253 1.00 . A A . 99 ILE HB 1 1
26 77411 1 1 99 ILE HD11 H 15.283 -5.312 8.965 1.00 . A A . 99 ILE HD11 1 1
26 77412 1 1 99 ILE HD12 H 14.981 -3.570 8.810 1.00 . A A . 99 ILE HD12 1 1
26 77413 1 1 99 ILE HD13 H 14.917 -4.356 10.406 1.00 . A A . 99 ILE HD13 1 1
26 77414 1 1 99 ILE HG12 H 12.906 -5.366 9.997 1.00 . A A . 99 ILE HG12 1 1
26 77415 1 1 99 ILE HG13 H 13.111 -5.371 8.256 1.00 . A A . 99 ILE HG13 1 1
26 77416 1 1 99 ILE HG21 H 13.029 -2.199 7.500 1.00 . A A . 99 ILE HG21 1 1
26 77417 1 1 99 ILE HG22 H 12.426 -3.761 6.863 1.00 . A A . 99 ILE HG22 1 1
26 77418 1 1 99 ILE HG23 H 11.270 -2.521 7.439 1.00 . A A . 99 ILE HG23 1 1
26 77419 1 1 99 ILE N N 12.896 -2.992 11.412 1.00 . A A . 99 ILE N 1 1
26 77420 1 1 99 ILE O O 11.508 -0.404 9.526 1.00 . A A . 99 ILE O 1 1
26 77421 1 1 100 ALA C C 9.655 0.409 11.786 1.00 . A A . 100 ALA C 1 1
26 77422 1 1 100 ALA CA C 9.280 -0.890 11.064 1.00 . A A . 100 ALA CA 1 1
26 77423 1 1 100 ALA CB C 8.185 -1.616 11.824 1.00 . A A . 100 ALA CB 1 1
26 77424 1 1 100 ALA H H 10.461 -2.642 11.443 1.00 . A A . 100 ALA H 1 1
26 77425 1 1 100 ALA HA H 8.910 -0.636 10.070 1.00 . A A . 100 ALA HA 1 1
26 77426 1 1 100 ALA HB1 H 7.964 -2.550 11.321 1.00 . A A . 100 ALA HB1 1 1
26 77427 1 1 100 ALA HB2 H 8.512 -1.820 12.843 1.00 . A A . 100 ALA HB2 1 1
26 77428 1 1 100 ALA HB3 H 7.286 -0.995 11.848 1.00 . A A . 100 ALA HB3 1 1
26 77429 1 1 100 ALA N N 10.446 -1.770 10.926 1.00 . A A . 100 ALA N 1 1
26 77430 1 1 100 ALA O O 9.007 1.436 11.633 1.00 . A A . 100 ALA O 1 1
26 77431 1 1 101 LYS C C 12.334 2.189 12.521 1.00 . A A . 101 LYS C 1 1
26 77432 1 1 101 LYS CA C 11.227 1.495 13.320 1.00 . A A . 101 LYS CA 1 1
26 77433 1 1 101 LYS CB C 11.738 1.012 14.688 1.00 . A A . 101 LYS CB 1 1
26 77434 1 1 101 LYS CD C 11.043 -0.062 16.923 1.00 . A A . 101 LYS CD 1 1
26 77435 1 1 101 LYS CE C 10.937 -1.582 16.789 1.00 . A A . 101 LYS CE 1 1
26 77436 1 1 101 LYS CG C 10.583 0.630 15.630 1.00 . A A . 101 LYS CG 1 1
26 77437 1 1 101 LYS H H 11.217 -0.536 12.647 1.00 . A A . 101 LYS H 1 1
26 77438 1 1 101 LYS HA H 10.422 2.212 13.481 1.00 . A A . 101 LYS HA 1 1
26 77439 1 1 101 LYS HB2 H 12.384 0.148 14.538 1.00 . A A . 101 LYS HB2 1 1
26 77440 1 1 101 LYS HB3 H 12.317 1.808 15.154 1.00 . A A . 101 LYS HB3 1 1
26 77441 1 1 101 LYS HD2 H 12.071 0.221 17.150 1.00 . A A . 101 LYS HD2 1 1
26 77442 1 1 101 LYS HD3 H 10.395 0.262 17.736 1.00 . A A . 101 LYS HD3 1 1
26 77443 1 1 101 LYS HE2 H 9.992 -1.820 16.296 1.00 . A A . 101 LYS HE2 1 1
26 77444 1 1 101 LYS HE3 H 11.750 -1.938 16.151 1.00 . A A . 101 LYS HE3 1 1
26 77445 1 1 101 LYS HG2 H 10.042 1.537 15.894 1.00 . A A . 101 LYS HG2 1 1
26 77446 1 1 101 LYS HG3 H 9.899 -0.035 15.104 1.00 . A A . 101 LYS HG3 1 1
26 77447 1 1 101 LYS HZ1 H 10.643 -3.271 17.964 1.00 . A A . 101 LYS HZ1 1 1
26 77448 1 1 101 LYS HZ2 H 10.374 -1.862 18.764 1.00 . A A . 101 LYS HZ2 1 1
26 77449 1 1 101 LYS HZ3 H 11.923 -2.341 18.454 1.00 . A A . 101 LYS HZ3 1 1
26 77450 1 1 101 LYS N N 10.720 0.344 12.568 1.00 . A A . 101 LYS N 1 1
26 77451 1 1 101 LYS NZ N 10.979 -2.317 18.098 1.00 . A A . 101 LYS NZ 1 1
26 77452 1 1 101 LYS O O 12.976 3.118 13.006 1.00 . A A . 101 LYS O 1 1
26 77453 1 1 102 LYS C C 13.062 2.857 9.130 1.00 . A A . 102 LYS C 1 1
26 77454 1 1 102 LYS CA C 13.601 2.235 10.419 1.00 . A A . 102 LYS CA 1 1
26 77455 1 1 102 LYS CB C 14.529 1.058 10.097 1.00 . A A . 102 LYS CB 1 1
26 77456 1 1 102 LYS CD C 16.763 0.222 9.372 1.00 . A A . 102 LYS CD 1 1
26 77457 1 1 102 LYS CE C 16.353 -0.931 8.467 1.00 . A A . 102 LYS CE 1 1
26 77458 1 1 102 LYS CG C 15.777 1.390 9.315 1.00 . A A . 102 LYS CG 1 1
26 77459 1 1 102 LYS H H 11.952 0.989 10.931 1.00 . A A . 102 LYS H 1 1
26 77460 1 1 102 LYS HA H 14.172 2.993 10.954 1.00 . A A . 102 LYS HA 1 1
26 77461 1 1 102 LYS HB2 H 14.837 0.614 11.041 1.00 . A A . 102 LYS HB2 1 1
26 77462 1 1 102 LYS HB3 H 13.964 0.311 9.543 1.00 . A A . 102 LYS HB3 1 1
26 77463 1 1 102 LYS HD2 H 17.747 0.576 9.068 1.00 . A A . 102 LYS HD2 1 1
26 77464 1 1 102 LYS HD3 H 16.818 -0.142 10.401 1.00 . A A . 102 LYS HD3 1 1
26 77465 1 1 102 LYS HE2 H 15.346 -1.256 8.730 1.00 . A A . 102 LYS HE2 1 1
26 77466 1 1 102 LYS HE3 H 16.369 -0.603 7.427 1.00 . A A . 102 LYS HE3 1 1
26 77467 1 1 102 LYS HG2 H 15.520 1.610 8.278 1.00 . A A . 102 LYS HG2 1 1
26 77468 1 1 102 LYS HG3 H 16.239 2.257 9.757 1.00 . A A . 102 LYS HG3 1 1
26 77469 1 1 102 LYS HZ1 H 17.264 -2.391 9.629 1.00 . A A . 102 LYS HZ1 1 1
26 77470 1 1 102 LYS HZ2 H 18.249 -1.775 8.451 1.00 . A A . 102 LYS HZ2 1 1
26 77471 1 1 102 LYS HZ3 H 17.053 -2.838 8.051 1.00 . A A . 102 LYS HZ3 1 1
26 77472 1 1 102 LYS N N 12.540 1.732 11.293 1.00 . A A . 102 LYS N 1 1
26 77473 1 1 102 LYS NZ N 17.307 -2.074 8.658 1.00 . A A . 102 LYS NZ 1 1
26 77474 1 1 102 LYS O O 12.811 2.161 8.149 1.00 . A A . 102 LYS O 1 1
26 77475 1 1 103 THR C C 13.697 4.755 6.969 1.00 . A A . 103 THR C 1 1
26 77476 1 1 103 THR CA C 12.512 4.878 7.905 1.00 . A A . 103 THR CA 1 1
26 77477 1 1 103 THR CB C 12.244 6.382 8.158 1.00 . A A . 103 THR CB 1 1
26 77478 1 1 103 THR CG2 C 11.804 7.107 6.876 1.00 . A A . 103 THR CG2 1 1
26 77479 1 1 103 THR H H 13.080 4.709 9.958 1.00 . A A . 103 THR H 1 1
26 77480 1 1 103 THR HA H 11.636 4.406 7.464 1.00 . A A . 103 THR HA 1 1
26 77481 1 1 103 THR HB H 13.154 6.847 8.535 1.00 . A A . 103 THR HB 1 1
26 77482 1 1 103 THR HG1 H 10.383 6.229 8.749 1.00 . A A . 103 THR HG1 1 1
26 77483 1 1 103 THR HG21 H 12.603 7.064 6.128 1.00 . A A . 103 THR HG21 1 1
26 77484 1 1 103 THR HG22 H 11.597 8.151 7.106 1.00 . A A . 103 THR HG22 1 1
26 77485 1 1 103 THR HG23 H 10.903 6.641 6.475 1.00 . A A . 103 THR HG23 1 1
26 77486 1 1 103 THR N N 12.907 4.173 9.124 1.00 . A A . 103 THR N 1 1
26 77487 1 1 103 THR O O 14.820 5.111 7.330 1.00 . A A . 103 THR O 1 1
26 77488 1 1 103 THR OG1 O 11.211 6.517 9.138 1.00 . A A . 103 THR OG1 1 1
26 77489 1 1 104 PHE C C 14.787 5.343 4.063 1.00 . A A . 104 PHE C 1 1
26 77490 1 1 104 PHE CA C 14.563 4.063 4.840 1.00 . A A . 104 PHE CA 1 1
26 77491 1 1 104 PHE CB C 14.289 2.918 3.898 1.00 . A A . 104 PHE CB 1 1
26 77492 1 1 104 PHE CD1 C 16.453 1.661 3.628 1.00 . A A . 104 PHE CD1 1 1
26 77493 1 1 104 PHE CD2 C 15.647 2.997 1.771 1.00 . A A . 104 PHE CD2 1 1
26 77494 1 1 104 PHE CE1 C 17.590 1.286 2.876 1.00 . A A . 104 PHE CE1 1 1
26 77495 1 1 104 PHE CE2 C 16.778 2.620 1.009 1.00 . A A . 104 PHE CE2 1 1
26 77496 1 1 104 PHE CG C 15.481 2.519 3.084 1.00 . A A . 104 PHE CG 1 1
26 77497 1 1 104 PHE CZ C 17.752 1.770 1.566 1.00 . A A . 104 PHE CZ 1 1
26 77498 1 1 104 PHE H H 12.532 3.964 5.502 1.00 . A A . 104 PHE H 1 1
26 77499 1 1 104 PHE HA H 15.468 3.834 5.402 1.00 . A A . 104 PHE HA 1 1
26 77500 1 1 104 PHE HB2 H 13.965 2.056 4.482 1.00 . A A . 104 PHE HB2 1 1
26 77501 1 1 104 PHE HB3 H 13.487 3.202 3.227 1.00 . A A . 104 PHE HB3 1 1
26 77502 1 1 104 PHE HD1 H 16.331 1.281 4.632 1.00 . A A . 104 PHE HD1 1 1
26 77503 1 1 104 PHE HD2 H 14.898 3.655 1.333 1.00 . A A . 104 PHE HD2 1 1
26 77504 1 1 104 PHE HE1 H 18.329 0.624 3.305 1.00 . A A . 104 PHE HE1 1 1
26 77505 1 1 104 PHE HE2 H 16.893 2.982 0.006 1.00 . A A . 104 PHE HE2 1 1
26 77506 1 1 104 PHE HZ H 18.619 1.485 0.989 1.00 . A A . 104 PHE HZ 1 1
26 77507 1 1 104 PHE N N 13.470 4.240 5.774 1.00 . A A . 104 PHE N 1 1
26 77508 1 1 104 PHE O O 13.999 5.726 3.196 1.00 . A A . 104 PHE O 1 1
26 77509 1 1 105 GLU C C 17.269 7.011 2.696 1.00 . A A . 105 GLU C 1 1
26 77510 1 1 105 GLU CA C 16.223 7.272 3.770 1.00 . A A . 105 GLU CA 1 1
26 77511 1 1 105 GLU CB C 16.764 8.245 4.815 1.00 . A A . 105 GLU CB 1 1
26 77512 1 1 105 GLU CD C 15.206 10.041 5.681 1.00 . A A . 105 GLU CD 1 1
26 77513 1 1 105 GLU CG C 15.738 8.635 5.884 1.00 . A A . 105 GLU CG 1 1
26 77514 1 1 105 GLU H H 16.476 5.637 5.107 1.00 . A A . 105 GLU H 1 1
26 77515 1 1 105 GLU HA H 15.339 7.704 3.300 1.00 . A A . 105 GLU HA 1 1
26 77516 1 1 105 GLU HB2 H 17.620 7.787 5.309 1.00 . A A . 105 GLU HB2 1 1
26 77517 1 1 105 GLU HB3 H 17.102 9.147 4.306 1.00 . A A . 105 GLU HB3 1 1
26 77518 1 1 105 GLU HG2 H 14.903 7.932 5.853 1.00 . A A . 105 GLU HG2 1 1
26 77519 1 1 105 GLU HG3 H 16.211 8.575 6.864 1.00 . A A . 105 GLU HG3 1 1
26 77520 1 1 105 GLU N N 15.873 6.008 4.395 1.00 . A A . 105 GLU N 1 1
26 77521 1 1 105 GLU O O 18.328 6.445 2.957 1.00 . A A . 105 GLU O 1 1
26 77522 1 1 105 GLU OE1 O 16.008 11.003 5.674 1.00 . A A . 105 GLU OE1 1 1
26 77523 1 1 105 GLU OE2 O 13.984 10.198 5.508 1.00 . A A . 105 GLU OE2 1 1
26 77524 1 1 106 LYS C C 18.005 8.550 -0.387 1.00 . A A . 106 LYS C 1 1
26 77525 1 1 106 LYS CA C 17.851 7.220 0.332 1.00 . A A . 106 LYS CA 1 1
26 77526 1 1 106 LYS CB C 17.276 6.135 -0.589 1.00 . A A . 106 LYS CB 1 1
26 77527 1 1 106 LYS CD C 19.209 4.566 -1.178 1.00 . A A . 106 LYS CD 1 1
26 77528 1 1 106 LYS CE C 19.685 3.608 -2.295 1.00 . A A . 106 LYS CE 1 1
26 77529 1 1 106 LYS CG C 18.209 5.607 -1.699 1.00 . A A . 106 LYS CG 1 1
26 77530 1 1 106 LYS H H 16.059 7.895 1.334 1.00 . A A . 106 LYS H 1 1
26 77531 1 1 106 LYS HA H 18.831 6.898 0.691 1.00 . A A . 106 LYS HA 1 1
26 77532 1 1 106 LYS HB2 H 16.974 5.294 0.030 1.00 . A A . 106 LYS HB2 1 1
26 77533 1 1 106 LYS HB3 H 16.385 6.527 -1.062 1.00 . A A . 106 LYS HB3 1 1
26 77534 1 1 106 LYS HD2 H 20.072 5.086 -0.760 1.00 . A A . 106 LYS HD2 1 1
26 77535 1 1 106 LYS HD3 H 18.744 3.981 -0.388 1.00 . A A . 106 LYS HD3 1 1
26 77536 1 1 106 LYS HE2 H 20.044 4.202 -3.137 1.00 . A A . 106 LYS HE2 1 1
26 77537 1 1 106 LYS HE3 H 20.521 3.019 -1.911 1.00 . A A . 106 LYS HE3 1 1
26 77538 1 1 106 LYS HG2 H 17.592 5.143 -2.467 1.00 . A A . 106 LYS HG2 1 1
26 77539 1 1 106 LYS HG3 H 18.752 6.438 -2.149 1.00 . A A . 106 LYS HG3 1 1
26 77540 1 1 106 LYS HZ1 H 18.285 2.064 -2.025 1.00 . A A . 106 LYS HZ1 1 1
26 77541 1 1 106 LYS HZ2 H 18.975 2.059 -3.520 1.00 . A A . 106 LYS HZ2 1 1
26 77542 1 1 106 LYS HZ3 H 17.822 3.174 -3.153 1.00 . A A . 106 LYS HZ3 1 1
26 77543 1 1 106 LYS N N 16.957 7.423 1.480 1.00 . A A . 106 LYS N 1 1
26 77544 1 1 106 LYS NZ N 18.605 2.652 -2.786 1.00 . A A . 106 LYS NZ 1 1
26 77545 1 1 106 LYS O O 17.418 8.786 -1.437 1.00 . A A . 106 LYS O 1 1
26 77546 1 1 107 GLY C C 17.736 11.588 -0.138 1.00 . A A . 107 GLY C 1 1
26 77547 1 1 107 GLY CA C 18.972 10.751 -0.387 1.00 . A A . 107 GLY CA 1 1
26 77548 1 1 107 GLY H H 19.255 9.214 1.068 1.00 . A A . 107 GLY H 1 1
26 77549 1 1 107 GLY HA2 H 19.837 11.239 0.060 1.00 . A A . 107 GLY HA2 1 1
26 77550 1 1 107 GLY HA3 H 19.128 10.650 -1.463 1.00 . A A . 107 GLY HA3 1 1
26 77551 1 1 107 GLY N N 18.788 9.438 0.200 1.00 . A A . 107 GLY N 1 1
26 77552 1 1 107 GLY O O 17.431 11.929 0.996 1.00 . A A . 107 GLY O 1 1
26 77553 1 1 108 THR C C 14.610 11.822 -0.673 1.00 . A A . 108 THR C 1 1
26 77554 1 1 108 THR CA C 15.793 12.711 -1.058 1.00 . A A . 108 THR CA 1 1
26 77555 1 1 108 THR CB C 15.456 13.397 -2.383 1.00 . A A . 108 THR CB 1 1
26 77556 1 1 108 THR CG2 C 16.557 14.359 -2.803 1.00 . A A . 108 THR CG2 1 1
26 77557 1 1 108 THR H H 17.275 11.600 -2.118 1.00 . A A . 108 THR H 1 1
26 77558 1 1 108 THR HA H 15.935 13.466 -0.285 1.00 . A A . 108 THR HA 1 1
26 77559 1 1 108 THR HB H 14.519 13.940 -2.288 1.00 . A A . 108 THR HB 1 1
26 77560 1 1 108 THR HG1 H 15.292 12.832 -4.244 1.00 . A A . 108 THR HG1 1 1
26 77561 1 1 108 THR HG21 H 17.464 13.806 -3.042 1.00 . A A . 108 THR HG21 1 1
26 77562 1 1 108 THR HG22 H 16.758 15.061 -1.993 1.00 . A A . 108 THR HG22 1 1
26 77563 1 1 108 THR HG23 H 16.231 14.917 -3.681 1.00 . A A . 108 THR HG23 1 1
26 77564 1 1 108 THR N N 17.006 11.912 -1.192 1.00 . A A . 108 THR N 1 1
26 77565 1 1 108 THR O O 13.606 12.304 -0.157 1.00 . A A . 108 THR O 1 1
26 77566 1 1 108 THR OG1 O 15.332 12.401 -3.390 1.00 . A A . 108 THR OG1 1 1
26 77567 1 1 109 VAL C C 13.522 9.273 0.837 1.00 . A A . 109 VAL C 1 1
26 77568 1 1 109 VAL CA C 13.647 9.582 -0.651 1.00 . A A . 109 VAL CA 1 1
26 77569 1 1 109 VAL CB C 13.950 8.226 -1.326 1.00 . A A . 109 VAL CB 1 1
26 77570 1 1 109 VAL CG1 C 12.825 7.215 -1.104 1.00 . A A . 109 VAL CG1 1 1
26 77571 1 1 109 VAL CG2 C 14.219 8.393 -2.805 1.00 . A A . 109 VAL CG2 1 1
26 77572 1 1 109 VAL H H 15.575 10.172 -1.350 1.00 . A A . 109 VAL H 1 1
26 77573 1 1 109 VAL HA H 12.705 9.974 -1.029 1.00 . A A . 109 VAL HA 1 1
26 77574 1 1 109 VAL HB H 14.840 7.848 -0.868 1.00 . A A . 109 VAL HB 1 1
26 77575 1 1 109 VAL HG11 H 11.864 7.664 -1.353 1.00 . A A . 109 VAL HG11 1 1
26 77576 1 1 109 VAL HG12 H 12.987 6.337 -1.728 1.00 . A A . 109 VAL HG12 1 1
26 77577 1 1 109 VAL HG13 H 12.817 6.904 -0.062 1.00 . A A . 109 VAL HG13 1 1
26 77578 1 1 109 VAL HG21 H 15.176 8.890 -2.946 1.00 . A A . 109 VAL HG21 1 1
26 77579 1 1 109 VAL HG22 H 14.266 7.406 -3.276 1.00 . A A . 109 VAL HG22 1 1
26 77580 1 1 109 VAL HG23 H 13.431 8.981 -3.263 1.00 . A A . 109 VAL HG23 1 1
26 77581 1 1 109 VAL N N 14.723 10.531 -0.933 1.00 . A A . 109 VAL N 1 1
26 77582 1 1 109 VAL O O 14.533 9.107 1.521 1.00 . A A . 109 VAL O 1 1
26 77583 1 1 110 SER C C 10.917 7.604 2.514 1.00 . A A . 110 SER C 1 1
26 77584 1 1 110 SER CA C 11.991 8.683 2.657 1.00 . A A . 110 SER CA 1 1
26 77585 1 1 110 SER CB C 11.438 9.821 3.509 1.00 . A A . 110 SER CB 1 1
26 77586 1 1 110 SER H H 11.498 9.376 0.704 1.00 . A A . 110 SER H 1 1
26 77587 1 1 110 SER HA H 12.884 8.270 3.125 1.00 . A A . 110 SER HA 1 1
26 77588 1 1 110 SER HB2 H 10.506 10.167 3.070 1.00 . A A . 110 SER HB2 1 1
26 77589 1 1 110 SER HB3 H 11.246 9.455 4.517 1.00 . A A . 110 SER HB3 1 1
26 77590 1 1 110 SER HG H 12.995 10.710 4.271 1.00 . A A . 110 SER HG 1 1
26 77591 1 1 110 SER N N 12.289 9.159 1.309 1.00 . A A . 110 SER N 1 1
26 77592 1 1 110 SER O O 9.793 7.905 2.125 1.00 . A A . 110 SER O 1 1
26 77593 1 1 110 SER OG O 12.338 10.906 3.569 1.00 . A A . 110 SER OG 1 1
26 77594 1 1 111 VAL C C 9.804 4.863 4.068 1.00 . A A . 111 VAL C 1 1
26 77595 1 1 111 VAL CA C 10.236 5.287 2.711 1.00 . A A . 111 VAL CA 1 1
26 77596 1 1 111 VAL CB C 10.741 4.034 1.955 1.00 . A A . 111 VAL CB 1 1
26 77597 1 1 111 VAL CG1 C 9.621 2.975 1.845 1.00 . A A . 111 VAL CG1 1 1
26 77598 1 1 111 VAL CG2 C 11.226 4.412 0.579 1.00 . A A . 111 VAL CG2 1 1
26 77599 1 1 111 VAL H H 12.179 6.116 3.112 1.00 . A A . 111 VAL H 1 1
26 77600 1 1 111 VAL HA H 9.352 5.668 2.212 1.00 . A A . 111 VAL HA 1 1
26 77601 1 1 111 VAL HB H 11.571 3.606 2.505 1.00 . A A . 111 VAL HB 1 1
26 77602 1 1 111 VAL HG11 H 9.909 2.196 1.143 1.00 . A A . 111 VAL HG11 1 1
26 77603 1 1 111 VAL HG12 H 9.449 2.521 2.822 1.00 . A A . 111 VAL HG12 1 1
26 77604 1 1 111 VAL HG13 H 8.701 3.440 1.498 1.00 . A A . 111 VAL HG13 1 1
26 77605 1 1 111 VAL HG21 H 10.460 4.995 0.072 1.00 . A A . 111 VAL HG21 1 1
26 77606 1 1 111 VAL HG22 H 12.135 4.997 0.677 1.00 . A A . 111 VAL HG22 1 1
26 77607 1 1 111 VAL HG23 H 11.439 3.511 0.007 1.00 . A A . 111 VAL HG23 1 1
26 77608 1 1 111 VAL N N 11.236 6.353 2.808 1.00 . A A . 111 VAL N 1 1
26 77609 1 1 111 VAL O O 10.623 4.563 4.938 1.00 . A A . 111 VAL O 1 1
26 77610 1 1 112 GLU C C 7.467 2.948 5.308 1.00 . A A . 112 GLU C 1 1
26 77611 1 1 112 GLU CA C 7.890 4.414 5.459 1.00 . A A . 112 GLU CA 1 1
26 77612 1 1 112 GLU CB C 6.701 5.331 5.761 1.00 . A A . 112 GLU CB 1 1
26 77613 1 1 112 GLU CD C 6.310 7.186 7.450 1.00 . A A . 112 GLU CD 1 1
26 77614 1 1 112 GLU CG C 6.623 5.699 7.214 1.00 . A A . 112 GLU CG 1 1
26 77615 1 1 112 GLU H H 7.888 5.095 3.457 1.00 . A A . 112 GLU H 1 1
26 77616 1 1 112 GLU HA H 8.625 4.506 6.249 1.00 . A A . 112 GLU HA 1 1
26 77617 1 1 112 GLU HB2 H 6.813 6.239 5.171 1.00 . A A . 112 GLU HB2 1 1
26 77618 1 1 112 GLU HB3 H 5.775 4.845 5.465 1.00 . A A . 112 GLU HB3 1 1
26 77619 1 1 112 GLU HG2 H 5.857 5.089 7.683 1.00 . A A . 112 GLU HG2 1 1
26 77620 1 1 112 GLU HG3 H 7.578 5.455 7.665 1.00 . A A . 112 GLU HG3 1 1
26 77621 1 1 112 GLU N N 8.498 4.830 4.228 1.00 . A A . 112 GLU N 1 1
26 77622 1 1 112 GLU O O 6.478 2.645 4.622 1.00 . A A . 112 GLU O 1 1
26 77623 1 1 112 GLU OE1 O 6.962 8.067 6.828 1.00 . A A . 112 GLU OE1 1 1
26 77624 1 1 112 GLU OE2 O 5.404 7.478 8.247 1.00 . A A . 112 GLU OE2 1 1
26 77625 1 1 113 PRO C C 6.634 0.277 6.690 1.00 . A A . 113 PRO C 1 1
26 77626 1 1 113 PRO CA C 7.794 0.620 5.764 1.00 . A A . 113 PRO CA 1 1
26 77627 1 1 113 PRO CB C 9.047 -0.164 6.156 1.00 . A A . 113 PRO CB 1 1
26 77628 1 1 113 PRO CD C 9.464 2.104 6.717 1.00 . A A . 113 PRO CD 1 1
26 77629 1 1 113 PRO CG C 9.687 0.690 7.181 1.00 . A A . 113 PRO CG 1 1
26 77630 1 1 113 PRO HA H 7.526 0.411 4.728 1.00 . A A . 113 PRO HA 1 1
26 77631 1 1 113 PRO HB2 H 8.782 -1.136 6.572 1.00 . A A . 113 PRO HB2 1 1
26 77632 1 1 113 PRO HB3 H 9.705 -0.276 5.295 1.00 . A A . 113 PRO HB3 1 1
26 77633 1 1 113 PRO HD2 H 9.323 2.769 7.571 1.00 . A A . 113 PRO HD2 1 1
26 77634 1 1 113 PRO HD3 H 10.297 2.432 6.096 1.00 . A A . 113 PRO HD3 1 1
26 77635 1 1 113 PRO HG2 H 9.204 0.538 8.145 1.00 . A A . 113 PRO HG2 1 1
26 77636 1 1 113 PRO HG3 H 10.752 0.474 7.256 1.00 . A A . 113 PRO HG3 1 1
26 77637 1 1 113 PRO N N 8.225 2.011 5.912 1.00 . A A . 113 PRO N 1 1
26 77638 1 1 113 PRO O O 6.569 0.732 7.830 1.00 . A A . 113 PRO O 1 1
26 77639 1 1 114 ALA C C 4.282 -2.388 6.457 1.00 . A A . 114 ALA C 1 1
26 77640 1 1 114 ALA CA C 4.587 -0.986 6.974 1.00 . A A . 114 ALA CA 1 1
26 77641 1 1 114 ALA CB C 3.406 -0.020 6.774 1.00 . A A . 114 ALA CB 1 1
26 77642 1 1 114 ALA H H 5.794 -0.871 5.241 1.00 . A A . 114 ALA H 1 1
26 77643 1 1 114 ALA HA H 4.854 -1.033 8.031 1.00 . A A . 114 ALA HA 1 1
26 77644 1 1 114 ALA HB1 H 3.714 0.990 7.086 1.00 . A A . 114 ALA HB1 1 1
26 77645 1 1 114 ALA HB2 H 3.129 0.005 5.721 1.00 . A A . 114 ALA HB2 1 1
26 77646 1 1 114 ALA HB3 H 2.557 -0.342 7.373 1.00 . A A . 114 ALA HB3 1 1
26 77647 1 1 114 ALA N N 5.723 -0.538 6.199 1.00 . A A . 114 ALA N 1 1
26 77648 1 1 114 ALA O O 4.601 -2.710 5.312 1.00 . A A . 114 ALA O 1 1
26 77649 1 1 115 ILE C C 2.132 -5.074 7.564 1.00 . A A . 115 ILE C 1 1
26 77650 1 1 115 ILE CA C 3.412 -4.606 6.903 1.00 . A A . 115 ILE CA 1 1
26 77651 1 1 115 ILE CB C 4.621 -5.565 7.271 1.00 . A A . 115 ILE CB 1 1
26 77652 1 1 115 ILE CD1 C 5.427 -8.018 7.229 1.00 . A A . 115 ILE CD1 1 1
26 77653 1 1 115 ILE CG1 C 4.239 -7.047 7.088 1.00 . A A . 115 ILE CG1 1 1
26 77654 1 1 115 ILE CG2 C 5.114 -5.343 8.706 1.00 . A A . 115 ILE CG2 1 1
26 77655 1 1 115 ILE H H 3.428 -2.929 8.217 1.00 . A A . 115 ILE H 1 1
26 77656 1 1 115 ILE HA H 3.260 -4.644 5.827 1.00 . A A . 115 ILE HA 1 1
26 77657 1 1 115 ILE HB H 5.444 -5.339 6.600 1.00 . A A . 115 ILE HB 1 1
26 77658 1 1 115 ILE HD11 H 6.271 -7.666 6.628 1.00 . A A . 115 ILE HD11 1 1
26 77659 1 1 115 ILE HD12 H 5.723 -8.082 8.279 1.00 . A A . 115 ILE HD12 1 1
26 77660 1 1 115 ILE HD13 H 5.128 -9.006 6.885 1.00 . A A . 115 ILE HD13 1 1
26 77661 1 1 115 ILE HG12 H 3.497 -7.307 7.843 1.00 . A A . 115 ILE HG12 1 1
26 77662 1 1 115 ILE HG13 H 3.792 -7.178 6.103 1.00 . A A . 115 ILE HG13 1 1
26 77663 1 1 115 ILE HG21 H 6.030 -5.916 8.869 1.00 . A A . 115 ILE HG21 1 1
26 77664 1 1 115 ILE HG22 H 5.335 -4.292 8.872 1.00 . A A . 115 ILE HG22 1 1
26 77665 1 1 115 ILE HG23 H 4.355 -5.678 9.415 1.00 . A A . 115 ILE HG23 1 1
26 77666 1 1 115 ILE N N 3.691 -3.227 7.289 1.00 . A A . 115 ILE N 1 1
26 77667 1 1 115 ILE O O 2.001 -5.046 8.780 1.00 . A A . 115 ILE O 1 1
26 77668 1 1 116 VAL C C 0.284 -7.577 7.346 1.00 . A A . 116 VAL C 1 1
26 77669 1 1 116 VAL CA C -0.033 -6.100 7.226 1.00 . A A . 116 VAL CA 1 1
26 77670 1 1 116 VAL CB C -1.219 -5.851 6.230 1.00 . A A . 116 VAL CB 1 1
26 77671 1 1 116 VAL CG1 C -2.211 -7.018 6.227 1.00 . A A . 116 VAL CG1 1 1
26 77672 1 1 116 VAL CG2 C -1.959 -4.566 6.603 1.00 . A A . 116 VAL CG2 1 1
26 77673 1 1 116 VAL H H 1.343 -5.476 5.738 1.00 . A A . 116 VAL H 1 1
26 77674 1 1 116 VAL HA H -0.280 -5.698 8.205 1.00 . A A . 116 VAL HA 1 1
26 77675 1 1 116 VAL HB H -0.815 -5.745 5.226 1.00 . A A . 116 VAL HB 1 1
26 77676 1 1 116 VAL HG11 H -1.756 -7.888 5.753 1.00 . A A . 116 VAL HG11 1 1
26 77677 1 1 116 VAL HG12 H -2.486 -7.263 7.251 1.00 . A A . 116 VAL HG12 1 1
26 77678 1 1 116 VAL HG13 H -3.103 -6.739 5.667 1.00 . A A . 116 VAL HG13 1 1
26 77679 1 1 116 VAL HG21 H -2.435 -4.687 7.580 1.00 . A A . 116 VAL HG21 1 1
26 77680 1 1 116 VAL HG22 H -1.256 -3.734 6.639 1.00 . A A . 116 VAL HG22 1 1
26 77681 1 1 116 VAL HG23 H -2.725 -4.360 5.855 1.00 . A A . 116 VAL HG23 1 1
26 77682 1 1 116 VAL N N 1.197 -5.514 6.745 1.00 . A A . 116 VAL N 1 1
26 77683 1 1 116 VAL O O 0.743 -8.196 6.378 1.00 . A A . 116 VAL O 1 1
26 77684 1 1 117 ARG C C -1.142 -10.107 9.127 1.00 . A A . 117 ARG C 1 1
26 77685 1 1 117 ARG CA C 0.225 -9.576 8.727 1.00 . A A . 117 ARG CA 1 1
26 77686 1 1 117 ARG CB C 1.320 -9.882 9.768 1.00 . A A . 117 ARG CB 1 1
26 77687 1 1 117 ARG CD C 2.118 -7.801 11.004 1.00 . A A . 117 ARG CD 1 1
26 77688 1 1 117 ARG CG C 1.270 -9.078 11.072 1.00 . A A . 117 ARG CG 1 1
26 77689 1 1 117 ARG CZ C 2.260 -5.862 12.560 1.00 . A A . 117 ARG CZ 1 1
26 77690 1 1 117 ARG H H -0.300 -7.586 9.303 1.00 . A A . 117 ARG H 1 1
26 77691 1 1 117 ARG HA H 0.520 -10.028 7.787 1.00 . A A . 117 ARG HA 1 1
26 77692 1 1 117 ARG HB2 H 1.253 -10.938 10.021 1.00 . A A . 117 ARG HB2 1 1
26 77693 1 1 117 ARG HB3 H 2.291 -9.712 9.302 1.00 . A A . 117 ARG HB3 1 1
26 77694 1 1 117 ARG HD2 H 3.120 -8.047 10.657 1.00 . A A . 117 ARG HD2 1 1
26 77695 1 1 117 ARG HD3 H 1.661 -7.109 10.299 1.00 . A A . 117 ARG HD3 1 1
26 77696 1 1 117 ARG HE H 2.213 -7.786 13.118 1.00 . A A . 117 ARG HE 1 1
26 77697 1 1 117 ARG HG2 H 0.239 -8.814 11.301 1.00 . A A . 117 ARG HG2 1 1
26 77698 1 1 117 ARG HG3 H 1.655 -9.703 11.877 1.00 . A A . 117 ARG HG3 1 1
26 77699 1 1 117 ARG HH11 H 2.191 -5.267 10.637 1.00 . A A . 117 ARG HH11 1 1
26 77700 1 1 117 ARG HH12 H 2.284 -3.997 11.825 1.00 . A A . 117 ARG HH12 1 1
26 77701 1 1 117 ARG HH21 H 2.314 -6.099 14.549 1.00 . A A . 117 ARG HH21 1 1
26 77702 1 1 117 ARG HH22 H 2.351 -4.453 13.978 1.00 . A A . 117 ARG HH22 1 1
26 77703 1 1 117 ARG N N 0.044 -8.149 8.517 1.00 . A A . 117 ARG N 1 1
26 77704 1 1 117 ARG NE N 2.204 -7.170 12.329 1.00 . A A . 117 ARG NE 1 1
26 77705 1 1 117 ARG NH1 N 2.254 -4.972 11.607 1.00 . A A . 117 ARG NH1 1 1
26 77706 1 1 117 ARG NH2 N 2.316 -5.440 13.792 1.00 . A A . 117 ARG NH2 1 1
26 77707 1 1 117 ARG O O -1.851 -9.496 9.927 1.00 . A A . 117 ARG O 1 1
26 77708 1 1 118 GLY C C -3.078 -12.206 10.253 1.00 . A A . 118 GLY C 1 1
26 77709 1 1 118 GLY CA C -2.845 -11.802 8.810 1.00 . A A . 118 GLY CA 1 1
26 77710 1 1 118 GLY H H -0.901 -11.725 7.926 1.00 . A A . 118 GLY H 1 1
26 77711 1 1 118 GLY HA2 H -3.595 -11.063 8.534 1.00 . A A . 118 GLY HA2 1 1
26 77712 1 1 118 GLY HA3 H -2.978 -12.678 8.177 1.00 . A A . 118 GLY HA3 1 1
26 77713 1 1 118 GLY N N -1.523 -11.240 8.560 1.00 . A A . 118 GLY N 1 1
26 77714 1 1 118 GLY O O -4.215 -12.291 10.707 1.00 . A A . 118 GLY O 1 1
26 77715 1 1 119 THR C C -2.807 -11.989 13.318 1.00 . A A . 119 THR C 1 1
26 77716 1 1 119 THR CA C -2.043 -12.899 12.367 1.00 . A A . 119 THR CA 1 1
26 77717 1 1 119 THR CB C -0.614 -13.011 12.930 1.00 . A A . 119 THR CB 1 1
26 77718 1 1 119 THR CG2 C 0.257 -13.794 12.008 1.00 . A A . 119 THR CG2 1 1
26 77719 1 1 119 THR H H -1.089 -12.322 10.553 1.00 . A A . 119 THR H 1 1
26 77720 1 1 119 THR HA H -2.510 -13.883 12.389 1.00 . A A . 119 THR HA 1 1
26 77721 1 1 119 THR HB H -0.640 -13.481 13.913 1.00 . A A . 119 THR HB 1 1
26 77722 1 1 119 THR HG1 H 0.665 -11.743 13.689 1.00 . A A . 119 THR HG1 1 1
26 77723 1 1 119 THR HG21 H 0.480 -13.187 11.130 1.00 . A A . 119 THR HG21 1 1
26 77724 1 1 119 THR HG22 H -0.254 -14.708 11.705 1.00 . A A . 119 THR HG22 1 1
26 77725 1 1 119 THR HG23 H 1.183 -14.046 12.516 1.00 . A A . 119 THR HG23 1 1
26 77726 1 1 119 THR N N -1.995 -12.443 10.975 1.00 . A A . 119 THR N 1 1
26 77727 1 1 119 THR O O -3.323 -12.442 14.334 1.00 . A A . 119 THR O 1 1
26 77728 1 1 119 THR OG1 O -0.032 -11.708 13.030 1.00 . A A . 119 THR OG1 1 1
26 77729 1 1 120 MET C C -4.284 -8.741 12.964 1.00 . A A . 120 MET C 1 1
26 77730 1 1 120 MET CA C -3.545 -9.735 13.844 1.00 . A A . 120 MET CA 1 1
26 77731 1 1 120 MET CB C -2.521 -9.024 14.744 1.00 . A A . 120 MET CB 1 1
26 77732 1 1 120 MET CE C -1.070 -5.984 15.225 1.00 . A A . 120 MET CE 1 1
26 77733 1 1 120 MET CG C -1.288 -8.500 13.992 1.00 . A A . 120 MET CG 1 1
26 77734 1 1 120 MET H H -2.428 -10.383 12.142 1.00 . A A . 120 MET H 1 1
26 77735 1 1 120 MET HA H -4.264 -10.256 14.463 1.00 . A A . 120 MET HA 1 1
26 77736 1 1 120 MET HB2 H -3.012 -8.195 15.251 1.00 . A A . 120 MET HB2 1 1
26 77737 1 1 120 MET HB3 H -2.181 -9.729 15.501 1.00 . A A . 120 MET HB3 1 1
26 77738 1 1 120 MET HE1 H -0.534 -5.328 15.912 1.00 . A A . 120 MET HE1 1 1
26 77739 1 1 120 MET HE2 H -1.144 -5.499 14.250 1.00 . A A . 120 MET HE2 1 1
26 77740 1 1 120 MET HE3 H -2.070 -6.170 15.613 1.00 . A A . 120 MET HE3 1 1
26 77741 1 1 120 MET HG2 H -0.745 -9.346 13.576 1.00 . A A . 120 MET HG2 1 1
26 77742 1 1 120 MET HG3 H -1.613 -7.864 13.173 1.00 . A A . 120 MET HG3 1 1
26 77743 1 1 120 MET N N -2.868 -10.708 12.995 1.00 . A A . 120 MET N 1 1
26 77744 1 1 120 MET O O -4.442 -7.575 13.311 1.00 . A A . 120 MET O 1 1
26 77745 1 1 120 MET SD S -0.169 -7.560 15.056 1.00 . A A . 120 MET SD 1 1
26 77746 1 1 121 LEU C C -6.297 -7.318 11.202 1.00 . A A . 121 LEU C 1 1
26 77747 1 1 121 LEU CA C -5.294 -8.381 10.753 1.00 . A A . 121 LEU CA 1 1
26 77748 1 1 121 LEU CB C -5.933 -9.290 9.682 1.00 . A A . 121 LEU CB 1 1
26 77749 1 1 121 LEU CD1 C -7.725 -8.084 8.311 1.00 . A A . 121 LEU CD1 1 1
26 77750 1 1 121 LEU CD2 C -5.301 -7.710 7.810 1.00 . A A . 121 LEU CD2 1 1
26 77751 1 1 121 LEU CG C -6.324 -8.708 8.305 1.00 . A A . 121 LEU CG 1 1
26 77752 1 1 121 LEU H H -4.629 -10.219 11.621 1.00 . A A . 121 LEU H 1 1
26 77753 1 1 121 LEU HA H -4.460 -7.851 10.295 1.00 . A A . 121 LEU HA 1 1
26 77754 1 1 121 LEU HB2 H -5.228 -10.095 9.493 1.00 . A A . 121 LEU HB2 1 1
26 77755 1 1 121 LEU HB3 H -6.822 -9.748 10.115 1.00 . A A . 121 LEU HB3 1 1
26 77756 1 1 121 LEU HD11 H -7.736 -7.190 8.931 1.00 . A A . 121 LEU HD11 1 1
26 77757 1 1 121 LEU HD12 H -8.443 -8.806 8.702 1.00 . A A . 121 LEU HD12 1 1
26 77758 1 1 121 LEU HD13 H -8.009 -7.819 7.295 1.00 . A A . 121 LEU HD13 1 1
26 77759 1 1 121 LEU HD21 H -5.495 -7.471 6.770 1.00 . A A . 121 LEU HD21 1 1
26 77760 1 1 121 LEU HD22 H -4.308 -8.149 7.896 1.00 . A A . 121 LEU HD22 1 1
26 77761 1 1 121 LEU HD23 H -5.341 -6.798 8.406 1.00 . A A . 121 LEU HD23 1 1
26 77762 1 1 121 LEU HG H -6.332 -9.526 7.594 1.00 . A A . 121 LEU HG 1 1
26 77763 1 1 121 LEU N N -4.720 -9.224 11.808 1.00 . A A . 121 LEU N 1 1
26 77764 1 1 121 LEU O O -6.245 -6.193 10.727 1.00 . A A . 121 LEU O 1 1
26 77765 1 1 122 ARG C C -7.577 -5.405 13.138 1.00 . A A . 122 ARG C 1 1
26 77766 1 1 122 ARG CA C -8.210 -6.671 12.547 1.00 . A A . 122 ARG CA 1 1
26 77767 1 1 122 ARG CB C -9.163 -7.295 13.582 1.00 . A A . 122 ARG CB 1 1
26 77768 1 1 122 ARG CD C -9.262 -8.341 15.880 1.00 . A A . 122 ARG CD 1 1
26 77769 1 1 122 ARG CG C -8.493 -8.272 14.572 1.00 . A A . 122 ARG CG 1 1
26 77770 1 1 122 ARG CZ C -11.522 -9.019 16.661 1.00 . A A . 122 ARG CZ 1 1
26 77771 1 1 122 ARG H H -7.208 -8.576 12.502 1.00 . A A . 122 ARG H 1 1
26 77772 1 1 122 ARG HA H -8.792 -6.365 11.679 1.00 . A A . 122 ARG HA 1 1
26 77773 1 1 122 ARG HB2 H -9.626 -6.486 14.148 1.00 . A A . 122 ARG HB2 1 1
26 77774 1 1 122 ARG HB3 H -9.950 -7.831 13.052 1.00 . A A . 122 ARG HB3 1 1
26 77775 1 1 122 ARG HD2 H -8.688 -8.933 16.595 1.00 . A A . 122 ARG HD2 1 1
26 77776 1 1 122 ARG HD3 H -9.371 -7.329 16.276 1.00 . A A . 122 ARG HD3 1 1
26 77777 1 1 122 ARG HE H -10.813 -9.329 14.806 1.00 . A A . 122 ARG HE 1 1
26 77778 1 1 122 ARG HG2 H -8.446 -9.265 14.126 1.00 . A A . 122 ARG HG2 1 1
26 77779 1 1 122 ARG HG3 H -7.481 -7.935 14.788 1.00 . A A . 122 ARG HG3 1 1
26 77780 1 1 122 ARG HH11 H -10.451 -8.080 18.082 1.00 . A A . 122 ARG HH11 1 1
26 77781 1 1 122 ARG HH12 H -12.046 -8.605 18.559 1.00 . A A . 122 ARG HH12 1 1
26 77782 1 1 122 ARG HH21 H -12.835 -9.981 15.473 1.00 . A A . 122 ARG HH21 1 1
26 77783 1 1 122 ARG HH22 H -13.378 -9.650 17.096 1.00 . A A . 122 ARG HH22 1 1
26 77784 1 1 122 ARG N N -7.204 -7.649 12.112 1.00 . A A . 122 ARG N 1 1
26 77785 1 1 122 ARG NE N -10.596 -8.945 15.712 1.00 . A A . 122 ARG NE 1 1
26 77786 1 1 122 ARG NH1 N -11.326 -8.534 17.865 1.00 . A A . 122 ARG NH1 1 1
26 77787 1 1 122 ARG NH2 N -12.663 -9.592 16.392 1.00 . A A . 122 ARG NH2 1 1
26 77788 1 1 122 ARG O O -7.913 -4.300 12.743 1.00 . A A . 122 ARG O 1 1
26 77789 1 1 123 ASP C C -4.960 -3.821 13.829 1.00 . A A . 123 ASP C 1 1
26 77790 1 1 123 ASP CA C -6.012 -4.450 14.737 1.00 . A A . 123 ASP CA 1 1
26 77791 1 1 123 ASP CB C -5.377 -4.936 16.036 1.00 . A A . 123 ASP CB 1 1
26 77792 1 1 123 ASP CG C -6.410 -5.498 16.994 1.00 . A A . 123 ASP CG 1 1
26 77793 1 1 123 ASP H H -6.422 -6.505 14.379 1.00 . A A . 123 ASP H 1 1
26 77794 1 1 123 ASP HA H -6.760 -3.697 14.978 1.00 . A A . 123 ASP HA 1 1
26 77795 1 1 123 ASP HB2 H -4.653 -5.717 15.802 1.00 . A A . 123 ASP HB2 1 1
26 77796 1 1 123 ASP HB3 H -4.858 -4.105 16.512 1.00 . A A . 123 ASP HB3 1 1
26 77797 1 1 123 ASP N N -6.674 -5.575 14.083 1.00 . A A . 123 ASP N 1 1
26 77798 1 1 123 ASP O O -4.710 -2.622 13.871 1.00 . A A . 123 ASP O 1 1
26 77799 1 1 123 ASP OD1 O -6.541 -6.742 17.063 1.00 . A A . 123 ASP OD1 1 1
26 77800 1 1 123 ASP OD2 O -7.104 -4.707 17.666 1.00 . A A . 123 ASP OD2 1 1
26 77801 1 1 124 ASP C C -3.687 -3.385 10.961 1.00 . A A . 124 ASP C 1 1
26 77802 1 1 124 ASP CA C -3.244 -4.242 12.145 1.00 . A A . 124 ASP CA 1 1
26 77803 1 1 124 ASP CB C -2.568 -5.504 11.615 1.00 . A A . 124 ASP CB 1 1
26 77804 1 1 124 ASP CG C -1.158 -5.269 11.160 1.00 . A A . 124 ASP CG 1 1
26 77805 1 1 124 ASP H H -4.603 -5.639 13.014 1.00 . A A . 124 ASP H 1 1
26 77806 1 1 124 ASP HA H -2.528 -3.674 12.739 1.00 . A A . 124 ASP HA 1 1
26 77807 1 1 124 ASP HB2 H -2.546 -6.238 12.412 1.00 . A A . 124 ASP HB2 1 1
26 77808 1 1 124 ASP HB3 H -3.154 -5.908 10.788 1.00 . A A . 124 ASP HB3 1 1
26 77809 1 1 124 ASP N N -4.338 -4.658 13.020 1.00 . A A . 124 ASP N 1 1
26 77810 1 1 124 ASP O O -3.041 -2.406 10.602 1.00 . A A . 124 ASP O 1 1
26 77811 1 1 124 ASP OD1 O -0.631 -6.157 10.459 1.00 . A A . 124 ASP OD1 1 1
26 77812 1 1 124 ASP OD2 O -0.560 -4.232 11.506 1.00 . A A . 124 ASP OD2 1 1
26 77813 1 1 125 LEU C C -5.628 -1.609 9.483 1.00 . A A . 125 LEU C 1 1
26 77814 1 1 125 LEU CA C -5.254 -3.041 9.150 1.00 . A A . 125 LEU CA 1 1
26 77815 1 1 125 LEU CB C -6.468 -3.742 8.546 1.00 . A A . 125 LEU CB 1 1
26 77816 1 1 125 LEU CD1 C -5.817 -3.692 6.112 1.00 . A A . 125 LEU CD1 1 1
26 77817 1 1 125 LEU CD2 C -8.228 -3.848 6.776 1.00 . A A . 125 LEU CD2 1 1
26 77818 1 1 125 LEU CG C -6.870 -3.266 7.142 1.00 . A A . 125 LEU CG 1 1
26 77819 1 1 125 LEU H H -5.323 -4.562 10.665 1.00 . A A . 125 LEU H 1 1
26 77820 1 1 125 LEU HA H -4.444 -3.029 8.421 1.00 . A A . 125 LEU HA 1 1
26 77821 1 1 125 LEU HB2 H -6.263 -4.807 8.498 1.00 . A A . 125 LEU HB2 1 1
26 77822 1 1 125 LEU HB3 H -7.307 -3.588 9.218 1.00 . A A . 125 LEU HB3 1 1
26 77823 1 1 125 LEU HD11 H -5.624 -4.761 6.199 1.00 . A A . 125 LEU HD11 1 1
26 77824 1 1 125 LEU HD12 H -4.893 -3.142 6.285 1.00 . A A . 125 LEU HD12 1 1
26 77825 1 1 125 LEU HD13 H -6.176 -3.470 5.112 1.00 . A A . 125 LEU HD13 1 1
26 77826 1 1 125 LEU HD21 H -8.202 -4.935 6.857 1.00 . A A . 125 LEU HD21 1 1
26 77827 1 1 125 LEU HD22 H -8.487 -3.562 5.757 1.00 . A A . 125 LEU HD22 1 1
26 77828 1 1 125 LEU HD23 H -8.984 -3.454 7.452 1.00 . A A . 125 LEU HD23 1 1
26 77829 1 1 125 LEU HG H -6.948 -2.180 7.139 1.00 . A A . 125 LEU HG 1 1
26 77830 1 1 125 LEU N N -4.793 -3.757 10.335 1.00 . A A . 125 LEU N 1 1
26 77831 1 1 125 LEU O O -5.307 -0.696 8.741 1.00 . A A . 125 LEU O 1 1
26 77832 1 1 126 GLN C C -5.580 0.746 11.561 1.00 . A A . 126 GLN C 1 1
26 77833 1 1 126 GLN CA C -6.737 -0.081 11.018 1.00 . A A . 126 GLN CA 1 1
26 77834 1 1 126 GLN CB C -7.847 -0.192 12.064 1.00 . A A . 126 GLN CB 1 1
26 77835 1 1 126 GLN CD C -8.605 -1.246 14.244 1.00 . A A . 126 GLN CD 1 1
26 77836 1 1 126 GLN CG C -7.430 -0.874 13.359 1.00 . A A . 126 GLN CG 1 1
26 77837 1 1 126 GLN H H -6.529 -2.204 11.198 1.00 . A A . 126 GLN H 1 1
26 77838 1 1 126 GLN HA H -7.140 0.433 10.146 1.00 . A A . 126 GLN HA 1 1
26 77839 1 1 126 GLN HB2 H -8.228 0.804 12.291 1.00 . A A . 126 GLN HB2 1 1
26 77840 1 1 126 GLN HB3 H -8.643 -0.768 11.626 1.00 . A A . 126 GLN HB3 1 1
26 77841 1 1 126 GLN HE21 H -9.070 -1.767 16.118 1.00 . A A . 126 GLN HE21 1 1
26 77842 1 1 126 GLN HE22 H -7.379 -1.454 15.822 1.00 . A A . 126 GLN HE22 1 1
26 77843 1 1 126 GLN HG2 H -6.896 -1.782 13.114 1.00 . A A . 126 GLN HG2 1 1
26 77844 1 1 126 GLN HG3 H -6.761 -0.215 13.912 1.00 . A A . 126 GLN HG3 1 1
26 77845 1 1 126 GLN N N -6.300 -1.417 10.607 1.00 . A A . 126 GLN N 1 1
26 77846 1 1 126 GLN NE2 N -8.328 -1.506 15.494 1.00 . A A . 126 GLN NE2 1 1
26 77847 1 1 126 GLN O O -5.697 1.954 11.714 1.00 . A A . 126 GLN O 1 1
26 77848 1 1 126 GLN OE1 O -9.745 -1.308 13.801 1.00 . A A . 126 GLN OE1 1 1
26 77849 1 1 127 ALA C C -2.625 1.519 11.117 1.00 . A A . 127 ALA C 1 1
26 77850 1 1 127 ALA CA C -3.286 0.820 12.309 1.00 . A A . 127 ALA CA 1 1
26 77851 1 1 127 ALA CB C -2.325 -0.152 12.977 1.00 . A A . 127 ALA CB 1 1
26 77852 1 1 127 ALA H H -4.398 -0.899 11.725 1.00 . A A . 127 ALA H 1 1
26 77853 1 1 127 ALA HA H -3.593 1.574 13.035 1.00 . A A . 127 ALA HA 1 1
26 77854 1 1 127 ALA HB1 H -2.858 -0.706 13.755 1.00 . A A . 127 ALA HB1 1 1
26 77855 1 1 127 ALA HB2 H -1.937 -0.853 12.240 1.00 . A A . 127 ALA HB2 1 1
26 77856 1 1 127 ALA HB3 H -1.499 0.400 13.423 1.00 . A A . 127 ALA HB3 1 1
26 77857 1 1 127 ALA N N -4.458 0.103 11.842 1.00 . A A . 127 ALA N 1 1
26 77858 1 1 127 ALA O O -2.059 2.599 11.254 1.00 . A A . 127 ALA O 1 1
26 77859 1 1 128 VAL C C -3.189 2.311 7.991 1.00 . A A . 128 VAL C 1 1
26 77860 1 1 128 VAL CA C -2.140 1.463 8.723 1.00 . A A . 128 VAL CA 1 1
26 77861 1 1 128 VAL CB C -1.625 0.335 7.773 1.00 . A A . 128 VAL CB 1 1
26 77862 1 1 128 VAL CG1 C -0.933 0.932 6.540 1.00 . A A . 128 VAL CG1 1 1
26 77863 1 1 128 VAL CG2 C -0.634 -0.585 8.515 1.00 . A A . 128 VAL CG2 1 1
26 77864 1 1 128 VAL H H -3.183 -0.005 9.894 1.00 . A A . 128 VAL H 1 1
26 77865 1 1 128 VAL HA H -1.299 2.102 8.992 1.00 . A A . 128 VAL HA 1 1
26 77866 1 1 128 VAL HB H -2.474 -0.265 7.447 1.00 . A A . 128 VAL HB 1 1
26 77867 1 1 128 VAL HG11 H -0.551 0.131 5.911 1.00 . A A . 128 VAL HG11 1 1
26 77868 1 1 128 VAL HG12 H -1.648 1.523 5.965 1.00 . A A . 128 VAL HG12 1 1
26 77869 1 1 128 VAL HG13 H -0.108 1.575 6.853 1.00 . A A . 128 VAL HG13 1 1
26 77870 1 1 128 VAL HG21 H 0.180 0.007 8.933 1.00 . A A . 128 VAL HG21 1 1
26 77871 1 1 128 VAL HG22 H -1.148 -1.112 9.321 1.00 . A A . 128 VAL HG22 1 1
26 77872 1 1 128 VAL HG23 H -0.229 -1.323 7.822 1.00 . A A . 128 VAL HG23 1 1
26 77873 1 1 128 VAL N N -2.713 0.893 9.948 1.00 . A A . 128 VAL N 1 1
26 77874 1 1 128 VAL O O -2.894 3.386 7.474 1.00 . A A . 128 VAL O 1 1
26 77875 1 1 129 PHE C C -6.677 2.752 8.288 1.00 . A A . 129 PHE C 1 1
26 77876 1 1 129 PHE CA C -5.531 2.496 7.300 1.00 . A A . 129 PHE CA 1 1
26 77877 1 1 129 PHE CB C -6.037 1.631 6.136 1.00 . A A . 129 PHE CB 1 1
26 77878 1 1 129 PHE CD1 C -4.447 -0.110 5.231 1.00 . A A . 129 PHE CD1 1 1
26 77879 1 1 129 PHE CD2 C -4.424 2.105 4.241 1.00 . A A . 129 PHE CD2 1 1
26 77880 1 1 129 PHE CE1 C -3.416 -0.523 4.354 1.00 . A A . 129 PHE CE1 1 1
26 77881 1 1 129 PHE CE2 C -3.390 1.705 3.356 1.00 . A A . 129 PHE CE2 1 1
26 77882 1 1 129 PHE CG C -4.951 1.204 5.184 1.00 . A A . 129 PHE CG 1 1
26 77883 1 1 129 PHE CZ C -2.882 0.389 3.418 1.00 . A A . 129 PHE CZ 1 1
26 77884 1 1 129 PHE H H -4.612 0.930 8.418 1.00 . A A . 129 PHE H 1 1
26 77885 1 1 129 PHE HA H -5.185 3.448 6.900 1.00 . A A . 129 PHE HA 1 1
26 77886 1 1 129 PHE HB2 H -6.503 0.734 6.540 1.00 . A A . 129 PHE HB2 1 1
26 77887 1 1 129 PHE HB3 H -6.791 2.192 5.581 1.00 . A A . 129 PHE HB3 1 1
26 77888 1 1 129 PHE HD1 H -4.844 -0.809 5.952 1.00 . A A . 129 PHE HD1 1 1
26 77889 1 1 129 PHE HD2 H -4.809 3.113 4.189 1.00 . A A . 129 PHE HD2 1 1
26 77890 1 1 129 PHE HE1 H -3.032 -1.531 4.407 1.00 . A A . 129 PHE HE1 1 1
26 77891 1 1 129 PHE HE2 H -2.986 2.407 2.641 1.00 . A A . 129 PHE HE2 1 1
26 77892 1 1 129 PHE HZ H -2.098 0.080 2.746 1.00 . A A . 129 PHE HZ 1 1
26 77893 1 1 129 PHE N N -4.419 1.820 7.966 1.00 . A A . 129 PHE N 1 1
26 77894 1 1 129 PHE O O -7.686 2.048 8.275 1.00 . A A . 129 PHE O 1 1
26 77895 1 1 130 PRO C C -8.934 4.485 9.539 1.00 . A A . 130 PRO C 1 1
26 77896 1 1 130 PRO CA C -7.617 4.002 10.146 1.00 . A A . 130 PRO CA 1 1
26 77897 1 1 130 PRO CB C -7.010 5.068 11.061 1.00 . A A . 130 PRO CB 1 1
26 77898 1 1 130 PRO CD C -5.454 4.752 9.322 1.00 . A A . 130 PRO CD 1 1
26 77899 1 1 130 PRO CG C -6.081 5.819 10.180 1.00 . A A . 130 PRO CG 1 1
26 77900 1 1 130 PRO HA H -7.802 3.089 10.717 1.00 . A A . 130 PRO HA 1 1
26 77901 1 1 130 PRO HB2 H -7.783 5.723 11.461 1.00 . A A . 130 PRO HB2 1 1
26 77902 1 1 130 PRO HB3 H -6.451 4.594 11.867 1.00 . A A . 130 PRO HB3 1 1
26 77903 1 1 130 PRO HD2 H -5.152 5.166 8.359 1.00 . A A . 130 PRO HD2 1 1
26 77904 1 1 130 PRO HD3 H -4.606 4.294 9.836 1.00 . A A . 130 PRO HD3 1 1
26 77905 1 1 130 PRO HG2 H -6.638 6.523 9.561 1.00 . A A . 130 PRO HG2 1 1
26 77906 1 1 130 PRO HG3 H -5.323 6.334 10.769 1.00 . A A . 130 PRO HG3 1 1
26 77907 1 1 130 PRO N N -6.547 3.773 9.159 1.00 . A A . 130 PRO N 1 1
26 77908 1 1 130 PRO O O -9.973 4.462 10.188 1.00 . A A . 130 PRO O 1 1
26 77909 1 1 131 SER C C -10.918 4.147 7.091 1.00 . A A . 131 SER C 1 1
26 77910 1 1 131 SER CA C -10.086 5.341 7.570 1.00 . A A . 131 SER CA 1 1
26 77911 1 1 131 SER CB C -9.678 6.184 6.366 1.00 . A A . 131 SER CB 1 1
26 77912 1 1 131 SER H H -8.012 4.932 7.794 1.00 . A A . 131 SER H 1 1
26 77913 1 1 131 SER HA H -10.697 5.951 8.236 1.00 . A A . 131 SER HA 1 1
26 77914 1 1 131 SER HB2 H -9.163 5.549 5.646 1.00 . A A . 131 SER HB2 1 1
26 77915 1 1 131 SER HB3 H -10.569 6.606 5.898 1.00 . A A . 131 SER HB3 1 1
26 77916 1 1 131 SER HG H -8.602 7.767 5.995 1.00 . A A . 131 SER HG 1 1
26 77917 1 1 131 SER N N -8.889 4.909 8.283 1.00 . A A . 131 SER N 1 1
26 77918 1 1 131 SER O O -12.024 4.317 6.575 1.00 . A A . 131 SER O 1 1
26 77919 1 1 131 SER OG O -8.806 7.229 6.766 1.00 . A A . 131 SER OG 1 1
26 77920 1 1 132 PHE C C -11.767 1.050 7.980 1.00 . A A . 132 PHE C 1 1
26 77921 1 1 132 PHE CA C -11.071 1.737 6.805 1.00 . A A . 132 PHE CA 1 1
26 77922 1 1 132 PHE CB C -10.079 0.770 6.157 1.00 . A A . 132 PHE CB 1 1
26 77923 1 1 132 PHE CD1 C -11.190 -0.448 4.251 1.00 . A A . 132 PHE CD1 1 1
26 77924 1 1 132 PHE CD2 C -10.918 -1.597 6.370 1.00 . A A . 132 PHE CD2 1 1
26 77925 1 1 132 PHE CE1 C -11.840 -1.582 3.714 1.00 . A A . 132 PHE CE1 1 1
26 77926 1 1 132 PHE CE2 C -11.566 -2.735 5.844 1.00 . A A . 132 PHE CE2 1 1
26 77927 1 1 132 PHE CG C -10.734 -0.446 5.582 1.00 . A A . 132 PHE CG 1 1
26 77928 1 1 132 PHE CZ C -12.034 -2.721 4.520 1.00 . A A . 132 PHE CZ 1 1
26 77929 1 1 132 PHE H H -9.478 2.837 7.694 1.00 . A A . 132 PHE H 1 1
26 77930 1 1 132 PHE HA H -11.822 2.010 6.067 1.00 . A A . 132 PHE HA 1 1
26 77931 1 1 132 PHE HB2 H -9.549 1.292 5.360 1.00 . A A . 132 PHE HB2 1 1
26 77932 1 1 132 PHE HB3 H -9.352 0.455 6.906 1.00 . A A . 132 PHE HB3 1 1
26 77933 1 1 132 PHE HD1 H -11.050 0.429 3.636 1.00 . A A . 132 PHE HD1 1 1
26 77934 1 1 132 PHE HD2 H -10.566 -1.607 7.392 1.00 . A A . 132 PHE HD2 1 1
26 77935 1 1 132 PHE HE1 H -12.194 -1.570 2.695 1.00 . A A . 132 PHE HE1 1 1
26 77936 1 1 132 PHE HE2 H -11.709 -3.609 6.462 1.00 . A A . 132 PHE HE2 1 1
26 77937 1 1 132 PHE HZ H -12.543 -3.580 4.124 1.00 . A A . 132 PHE HZ 1 1
26 77938 1 1 132 PHE N N -10.383 2.942 7.248 1.00 . A A . 132 PHE N 1 1
26 77939 1 1 132 PHE O O -11.182 0.857 9.042 1.00 . A A . 132 PHE O 1 1
26 77940 1 1 133 ARG C C -13.504 -1.490 8.800 1.00 . A A . 133 ARG C 1 1
26 77941 1 1 133 ARG CA C -13.798 0.002 8.824 1.00 . A A . 133 ARG CA 1 1
26 77942 1 1 133 ARG CB C -15.296 0.234 8.621 1.00 . A A . 133 ARG CB 1 1
26 77943 1 1 133 ARG CD C -17.267 1.822 8.909 1.00 . A A . 133 ARG CD 1 1
26 77944 1 1 133 ARG CG C -15.736 1.675 8.881 1.00 . A A . 133 ARG CG 1 1
26 77945 1 1 133 ARG CZ C -18.619 0.458 7.313 1.00 . A A . 133 ARG CZ 1 1
26 77946 1 1 133 ARG H H -13.456 0.835 6.887 1.00 . A A . 133 ARG H 1 1
26 77947 1 1 133 ARG HA H -13.506 0.397 9.798 1.00 . A A . 133 ARG HA 1 1
26 77948 1 1 133 ARG HB2 H -15.564 -0.044 7.602 1.00 . A A . 133 ARG HB2 1 1
26 77949 1 1 133 ARG HB3 H -15.827 -0.416 9.305 1.00 . A A . 133 ARG HB3 1 1
26 77950 1 1 133 ARG HD2 H -17.675 1.152 9.664 1.00 . A A . 133 ARG HD2 1 1
26 77951 1 1 133 ARG HD3 H -17.514 2.846 9.190 1.00 . A A . 133 ARG HD3 1 1
26 77952 1 1 133 ARG HE H -17.717 2.192 6.868 1.00 . A A . 133 ARG HE 1 1
26 77953 1 1 133 ARG HG2 H -15.338 1.995 9.846 1.00 . A A . 133 ARG HG2 1 1
26 77954 1 1 133 ARG HG3 H -15.328 2.321 8.104 1.00 . A A . 133 ARG HG3 1 1
26 77955 1 1 133 ARG HH11 H -18.573 -0.416 9.143 1.00 . A A . 133 ARG HH11 1 1
26 77956 1 1 133 ARG HH12 H -19.472 -1.265 7.900 1.00 . A A . 133 ARG HH12 1 1
26 77957 1 1 133 ARG HH21 H -18.881 1.007 5.401 1.00 . A A . 133 ARG HH21 1 1
26 77958 1 1 133 ARG HH22 H -19.590 -0.526 5.862 1.00 . A A . 133 ARG HH22 1 1
26 77959 1 1 133 ARG N N -13.023 0.673 7.780 1.00 . A A . 133 ARG N 1 1
26 77960 1 1 133 ARG NE N -17.882 1.528 7.601 1.00 . A A . 133 ARG NE 1 1
26 77961 1 1 133 ARG NH1 N -18.913 -0.471 8.183 1.00 . A A . 133 ARG NH1 1 1
26 77962 1 1 133 ARG NH2 N -19.064 0.314 6.099 1.00 . A A . 133 ARG NH2 1 1
26 77963 1 1 133 ARG O O -13.950 -2.206 7.916 1.00 . A A . 133 ARG O 1 1
26 77964 1 1 134 THR C C -13.496 -4.299 10.148 1.00 . A A . 134 THR C 1 1
26 77965 1 1 134 THR CA C -12.341 -3.353 9.838 1.00 . A A . 134 THR CA 1 1
26 77966 1 1 134 THR CB C -11.262 -3.517 10.907 1.00 . A A . 134 THR CB 1 1
26 77967 1 1 134 THR CG2 C -9.964 -2.910 10.431 1.00 . A A . 134 THR CG2 1 1
26 77968 1 1 134 THR H H -12.401 -1.327 10.491 1.00 . A A . 134 THR H 1 1
26 77969 1 1 134 THR HA H -11.923 -3.645 8.875 1.00 . A A . 134 THR HA 1 1
26 77970 1 1 134 THR HB H -11.111 -4.575 11.126 1.00 . A A . 134 THR HB 1 1
26 77971 1 1 134 THR HG1 H -10.886 -2.579 12.597 1.00 . A A . 134 THR HG1 1 1
26 77972 1 1 134 THR HG21 H -9.235 -2.948 11.235 1.00 . A A . 134 THR HG21 1 1
26 77973 1 1 134 THR HG22 H -10.118 -1.870 10.140 1.00 . A A . 134 THR HG22 1 1
26 77974 1 1 134 THR HG23 H -9.589 -3.477 9.583 1.00 . A A . 134 THR HG23 1 1
26 77975 1 1 134 THR N N -12.740 -1.950 9.770 1.00 . A A . 134 THR N 1 1
26 77976 1 1 134 THR O O -13.462 -5.462 9.762 1.00 . A A . 134 THR O 1 1
26 77977 1 1 134 THR OG1 O -11.674 -2.822 12.088 1.00 . A A . 134 THR OG1 1 1
26 77978 1 1 135 GLU C C -16.547 -4.904 9.900 1.00 . A A . 135 GLU C 1 1
26 77979 1 1 135 GLU CA C -15.689 -4.648 11.145 1.00 . A A . 135 GLU CA 1 1
26 77980 1 1 135 GLU CB C -16.521 -4.049 12.297 1.00 . A A . 135 GLU CB 1 1
26 77981 1 1 135 GLU CD C -17.864 -2.082 11.334 1.00 . A A . 135 GLU CD 1 1
26 77982 1 1 135 GLU CG C -16.750 -2.522 12.273 1.00 . A A . 135 GLU CG 1 1
26 77983 1 1 135 GLU H H -14.515 -2.857 11.146 1.00 . A A . 135 GLU H 1 1
26 77984 1 1 135 GLU HA H -15.327 -5.615 11.485 1.00 . A A . 135 GLU HA 1 1
26 77985 1 1 135 GLU HB2 H -17.484 -4.554 12.332 1.00 . A A . 135 GLU HB2 1 1
26 77986 1 1 135 GLU HB3 H -16.000 -4.281 13.226 1.00 . A A . 135 GLU HB3 1 1
26 77987 1 1 135 GLU HG2 H -17.008 -2.202 13.283 1.00 . A A . 135 GLU HG2 1 1
26 77988 1 1 135 GLU HG3 H -15.827 -2.017 11.989 1.00 . A A . 135 GLU HG3 1 1
26 77989 1 1 135 GLU N N -14.525 -3.812 10.829 1.00 . A A . 135 GLU N 1 1
26 77990 1 1 135 GLU O O -17.248 -5.903 9.817 1.00 . A A . 135 GLU O 1 1
26 77991 1 1 135 GLU OE1 O -18.927 -2.724 11.288 1.00 . A A . 135 GLU OE1 1 1
26 77992 1 1 135 GLU OE2 O -17.666 -1.063 10.643 1.00 . A A . 135 GLU OE2 1 1
26 77993 1 1 136 ASP C C -16.718 -5.329 6.850 1.00 . A A . 136 ASP C 1 1
26 77994 1 1 136 ASP CA C -17.210 -4.144 7.669 1.00 . A A . 136 ASP CA 1 1
26 77995 1 1 136 ASP CB C -16.991 -2.889 6.826 1.00 . A A . 136 ASP CB 1 1
26 77996 1 1 136 ASP CG C -17.965 -2.777 5.667 1.00 . A A . 136 ASP CG 1 1
26 77997 1 1 136 ASP H H -15.866 -3.206 9.036 1.00 . A A . 136 ASP H 1 1
26 77998 1 1 136 ASP HA H -18.272 -4.263 7.885 1.00 . A A . 136 ASP HA 1 1
26 77999 1 1 136 ASP HB2 H -17.091 -2.019 7.462 1.00 . A A . 136 ASP HB2 1 1
26 78000 1 1 136 ASP HB3 H -15.977 -2.907 6.429 1.00 . A A . 136 ASP HB3 1 1
26 78001 1 1 136 ASP N N -16.459 -4.011 8.923 1.00 . A A . 136 ASP N 1 1
26 78002 1 1 136 ASP O O -17.455 -5.944 6.086 1.00 . A A . 136 ASP O 1 1
26 78003 1 1 136 ASP OD1 O -17.520 -2.896 4.505 1.00 . A A . 136 ASP OD1 1 1
26 78004 1 1 136 ASP OD2 O -19.173 -2.539 5.911 1.00 . A A . 136 ASP OD2 1 1
26 78005 1 1 137 CYS C C -13.806 -7.470 7.041 1.00 . A A . 137 CYS C 1 1
26 78006 1 1 137 CYS CA C -14.770 -6.641 6.202 1.00 . A A . 137 CYS CA 1 1
26 78007 1 1 137 CYS CB C -13.995 -5.951 5.085 1.00 . A A . 137 CYS CB 1 1
26 78008 1 1 137 CYS H H -14.890 -5.108 7.677 1.00 . A A . 137 CYS H 1 1
26 78009 1 1 137 CYS HA H -15.517 -7.306 5.764 1.00 . A A . 137 CYS HA 1 1
26 78010 1 1 137 CYS HB2 H -13.291 -5.255 5.540 1.00 . A A . 137 CYS HB2 1 1
26 78011 1 1 137 CYS HB3 H -13.429 -6.704 4.542 1.00 . A A . 137 CYS HB3 1 1
26 78012 1 1 137 CYS HG H -15.944 -4.581 4.809 1.00 . A A . 137 CYS HG 1 1
26 78013 1 1 137 CYS N N -15.435 -5.621 6.999 1.00 . A A . 137 CYS N 1 1
26 78014 1 1 137 CYS O O -12.637 -7.628 6.678 1.00 . A A . 137 CYS O 1 1
26 78015 1 1 137 CYS SG S -15.049 -5.037 3.913 1.00 . A A . 137 CYS SG 1 1
26 78016 1 1 138 SER C C -12.994 -10.076 8.424 1.00 . A A . 138 SER C 1 1
26 78017 1 1 138 SER CA C -13.465 -8.770 9.068 1.00 . A A . 138 SER CA 1 1
26 78018 1 1 138 SER CB C -14.251 -9.059 10.338 1.00 . A A . 138 SER CB 1 1
26 78019 1 1 138 SER H H -15.260 -7.817 8.412 1.00 . A A . 138 SER H 1 1
26 78020 1 1 138 SER HA H -12.587 -8.183 9.334 1.00 . A A . 138 SER HA 1 1
26 78021 1 1 138 SER HB2 H -15.106 -9.694 10.102 1.00 . A A . 138 SER HB2 1 1
26 78022 1 1 138 SER HB3 H -13.607 -9.568 11.053 1.00 . A A . 138 SER HB3 1 1
26 78023 1 1 138 SER HG H -14.261 -7.111 10.452 1.00 . A A . 138 SER HG 1 1
26 78024 1 1 138 SER N N -14.293 -7.979 8.161 1.00 . A A . 138 SER N 1 1
26 78025 1 1 138 SER O O -13.568 -10.543 7.443 1.00 . A A . 138 SER O 1 1
26 78026 1 1 138 SER OG O -14.706 -7.845 10.902 1.00 . A A . 138 SER OG 1 1
26 78027 1 1 139 GLU C C -12.298 -13.039 8.406 1.00 . A A . 139 GLU C 1 1
26 78028 1 1 139 GLU CA C -11.325 -11.862 8.418 1.00 . A A . 139 GLU CA 1 1
26 78029 1 1 139 GLU CB C -10.066 -12.220 9.219 1.00 . A A . 139 GLU CB 1 1
26 78030 1 1 139 GLU CD C -8.989 -13.935 7.657 1.00 . A A . 139 GLU CD 1 1
26 78031 1 1 139 GLU CG C -8.852 -12.583 8.355 1.00 . A A . 139 GLU CG 1 1
26 78032 1 1 139 GLU H H -11.523 -10.254 9.805 1.00 . A A . 139 GLU H 1 1
26 78033 1 1 139 GLU HA H -11.033 -11.655 7.388 1.00 . A A . 139 GLU HA 1 1
26 78034 1 1 139 GLU HB2 H -9.798 -11.355 9.828 1.00 . A A . 139 GLU HB2 1 1
26 78035 1 1 139 GLU HB3 H -10.291 -13.048 9.888 1.00 . A A . 139 GLU HB3 1 1
26 78036 1 1 139 GLU HG2 H -8.711 -11.805 7.603 1.00 . A A . 139 GLU HG2 1 1
26 78037 1 1 139 GLU HG3 H -7.967 -12.607 8.994 1.00 . A A . 139 GLU HG3 1 1
26 78038 1 1 139 GLU N N -11.935 -10.652 8.979 1.00 . A A . 139 GLU N 1 1
26 78039 1 1 139 GLU O O -12.298 -13.830 7.480 1.00 . A A . 139 GLU O 1 1
26 78040 1 1 139 GLU OE1 O -9.197 -14.950 8.355 1.00 . A A . 139 GLU OE1 1 1
26 78041 1 1 139 GLU OE2 O -8.872 -13.976 6.409 1.00 . A A . 139 GLU OE2 1 1
26 78042 1 1 140 GLU C C -15.195 -14.143 8.348 1.00 . A A . 140 GLU C 1 1
26 78043 1 1 140 GLU CA C -14.136 -14.231 9.468 1.00 . A A . 140 GLU CA 1 1
26 78044 1 1 140 GLU CB C -14.818 -14.272 10.846 1.00 . A A . 140 GLU CB 1 1
26 78045 1 1 140 GLU CD C -14.563 -12.211 12.310 1.00 . A A . 140 GLU CD 1 1
26 78046 1 1 140 GLU CG C -15.449 -12.954 11.307 1.00 . A A . 140 GLU CG 1 1
26 78047 1 1 140 GLU H H -13.124 -12.473 10.183 1.00 . A A . 140 GLU H 1 1
26 78048 1 1 140 GLU HA H -13.604 -15.173 9.332 1.00 . A A . 140 GLU HA 1 1
26 78049 1 1 140 GLU HB2 H -15.591 -15.038 10.823 1.00 . A A . 140 GLU HB2 1 1
26 78050 1 1 140 GLU HB3 H -14.075 -14.571 11.586 1.00 . A A . 140 GLU HB3 1 1
26 78051 1 1 140 GLU HG2 H -15.629 -12.316 10.442 1.00 . A A . 140 GLU HG2 1 1
26 78052 1 1 140 GLU HG3 H -16.407 -13.174 11.780 1.00 . A A . 140 GLU HG3 1 1
26 78053 1 1 140 GLU N N -13.149 -13.146 9.415 1.00 . A A . 140 GLU N 1 1
26 78054 1 1 140 GLU O O -15.942 -15.091 8.124 1.00 . A A . 140 GLU O 1 1
26 78055 1 1 140 GLU OE1 O -14.981 -12.033 13.476 1.00 . A A . 140 GLU OE1 1 1
26 78056 1 1 140 GLU OE2 O -13.438 -11.804 11.926 1.00 . A A . 140 GLU OE2 1 1
26 78057 1 1 141 HIS C C -15.463 -13.108 5.181 1.00 . A A . 141 HIS C 1 1
26 78058 1 1 141 HIS CA C -16.178 -12.842 6.521 1.00 . A A . 141 HIS CA 1 1
26 78059 1 1 141 HIS CB C -16.752 -11.418 6.549 1.00 . A A . 141 HIS CB 1 1
26 78060 1 1 141 HIS CD2 C -17.968 -10.378 4.504 1.00 . A A . 141 HIS CD2 1 1
26 78061 1 1 141 HIS CE1 C -19.821 -11.447 4.610 1.00 . A A . 141 HIS CE1 1 1
26 78062 1 1 141 HIS CG C -17.874 -11.204 5.582 1.00 . A A . 141 HIS CG 1 1
26 78063 1 1 141 HIS H H -14.625 -12.250 7.875 1.00 . A A . 141 HIS H 1 1
26 78064 1 1 141 HIS HA H -17.000 -13.549 6.626 1.00 . A A . 141 HIS HA 1 1
26 78065 1 1 141 HIS HB2 H -17.117 -11.213 7.554 1.00 . A A . 141 HIS HB2 1 1
26 78066 1 1 141 HIS HB3 H -15.954 -10.712 6.322 1.00 . A A . 141 HIS HB3 1 1
26 78067 1 1 141 HIS HD1 H -19.337 -12.563 6.308 1.00 . A A . 141 HIS HD1 1 1
26 78068 1 1 141 HIS HD2 H -17.196 -9.699 4.179 1.00 . A A . 141 HIS HD2 1 1
26 78069 1 1 141 HIS HE1 H -20.820 -11.802 4.402 1.00 . A A . 141 HIS HE1 1 1
26 78070 1 1 141 HIS N N -15.249 -13.017 7.644 1.00 . A A . 141 HIS N 1 1
26 78071 1 1 141 HIS ND1 N -19.073 -11.868 5.625 1.00 . A A . 141 HIS ND1 1 1
26 78072 1 1 141 HIS NE2 N -19.193 -10.541 3.886 1.00 . A A . 141 HIS NE2 1 1
26 78073 1 1 141 HIS O O -16.074 -13.091 4.101 1.00 . A A . 141 HIS O 1 1
26 78074 1 1 142 ALA C C -13.504 -15.039 3.586 1.00 . A A . 142 ALA C 1 1
26 78075 1 1 142 ALA CA C -13.367 -13.578 4.051 1.00 . A A . 142 ALA CA 1 1
26 78076 1 1 142 ALA CB C -11.904 -13.240 4.334 1.00 . A A . 142 ALA CB 1 1
26 78077 1 1 142 ALA H H -13.692 -13.368 6.147 1.00 . A A . 142 ALA H 1 1
26 78078 1 1 142 ALA HA H -13.725 -12.924 3.257 1.00 . A A . 142 ALA HA 1 1
26 78079 1 1 142 ALA HB1 H -11.330 -13.258 3.410 1.00 . A A . 142 ALA HB1 1 1
26 78080 1 1 142 ALA HB2 H -11.838 -12.248 4.780 1.00 . A A . 142 ALA HB2 1 1
26 78081 1 1 142 ALA HB3 H -11.488 -13.970 5.035 1.00 . A A . 142 ALA HB3 1 1
26 78082 1 1 142 ALA N N -14.161 -13.340 5.245 1.00 . A A . 142 ALA N 1 1
26 78083 1 1 142 ALA O O -14.001 -15.897 4.303 1.00 . A A . 142 ALA O 1 1
26 78084 1 1 143 SER C C -12.038 -16.647 0.683 1.00 . A A . 143 SER C 1 1
26 78085 1 1 143 SER CA C -13.062 -16.650 1.799 1.00 . A A . 143 SER CA 1 1
26 78086 1 1 143 SER CB C -14.451 -16.984 1.235 1.00 . A A . 143 SER CB 1 1
26 78087 1 1 143 SER H H -12.642 -14.564 1.821 1.00 . A A . 143 SER H 1 1
26 78088 1 1 143 SER HA H -12.786 -17.385 2.556 1.00 . A A . 143 SER HA 1 1
26 78089 1 1 143 SER HB2 H -15.145 -17.141 2.062 1.00 . A A . 143 SER HB2 1 1
26 78090 1 1 143 SER HB3 H -14.800 -16.149 0.636 1.00 . A A . 143 SER HB3 1 1
26 78091 1 1 143 SER HG H -15.305 -18.506 0.343 1.00 . A A . 143 SER HG 1 1
26 78092 1 1 143 SER N N -13.041 -15.305 2.375 1.00 . A A . 143 SER N 1 1
26 78093 1 1 143 SER O O -11.742 -15.589 0.130 1.00 . A A . 143 SER O 1 1
26 78094 1 1 143 SER OG O -14.410 -18.149 0.421 1.00 . A A . 143 SER OG 1 1
26 78095 1 1 144 PHE C C -11.130 -17.431 -2.044 1.00 . A A . 144 PHE C 1 1
26 78096 1 1 144 PHE CA C -10.528 -17.948 -0.737 1.00 . A A . 144 PHE CA 1 1
26 78097 1 1 144 PHE CB C -10.145 -19.427 -0.928 1.00 . A A . 144 PHE CB 1 1
26 78098 1 1 144 PHE CD1 C -10.435 -20.598 1.310 1.00 . A A . 144 PHE CD1 1 1
26 78099 1 1 144 PHE CD2 C -8.187 -20.211 0.481 1.00 . A A . 144 PHE CD2 1 1
26 78100 1 1 144 PHE CE1 C -9.908 -21.218 2.470 1.00 . A A . 144 PHE CE1 1 1
26 78101 1 1 144 PHE CE2 C -7.648 -20.839 1.634 1.00 . A A . 144 PHE CE2 1 1
26 78102 1 1 144 PHE CG C -9.578 -20.085 0.311 1.00 . A A . 144 PHE CG 1 1
26 78103 1 1 144 PHE CZ C -8.512 -21.337 2.631 1.00 . A A . 144 PHE CZ 1 1
26 78104 1 1 144 PHE H H -11.803 -18.651 0.827 1.00 . A A . 144 PHE H 1 1
26 78105 1 1 144 PHE HA H -9.641 -17.362 -0.492 1.00 . A A . 144 PHE HA 1 1
26 78106 1 1 144 PHE HB2 H -11.034 -19.979 -1.231 1.00 . A A . 144 PHE HB2 1 1
26 78107 1 1 144 PHE HB3 H -9.409 -19.497 -1.728 1.00 . A A . 144 PHE HB3 1 1
26 78108 1 1 144 PHE HD1 H -11.505 -20.522 1.193 1.00 . A A . 144 PHE HD1 1 1
26 78109 1 1 144 PHE HD2 H -7.518 -19.834 -0.275 1.00 . A A . 144 PHE HD2 1 1
26 78110 1 1 144 PHE HE1 H -10.574 -21.600 3.230 1.00 . A A . 144 PHE HE1 1 1
26 78111 1 1 144 PHE HE2 H -6.578 -20.930 1.752 1.00 . A A . 144 PHE HE2 1 1
26 78112 1 1 144 PHE HZ H -8.106 -21.809 3.515 1.00 . A A . 144 PHE HZ 1 1
26 78113 1 1 144 PHE N N -11.512 -17.816 0.341 1.00 . A A . 144 PHE N 1 1
26 78114 1 1 144 PHE O O -10.453 -16.814 -2.873 1.00 . A A . 144 PHE O 1 1
26 78115 1 1 145 GLU C C -13.401 -15.771 -3.388 1.00 . A A . 145 GLU C 1 1
26 78116 1 1 145 GLU CA C -13.152 -17.274 -3.406 1.00 . A A . 145 GLU CA 1 1
26 78117 1 1 145 GLU CB C -14.496 -17.993 -3.458 1.00 . A A . 145 GLU CB 1 1
26 78118 1 1 145 GLU CD C -15.726 -20.172 -3.509 1.00 . A A . 145 GLU CD 1 1
26 78119 1 1 145 GLU CG C -14.372 -19.500 -3.558 1.00 . A A . 145 GLU CG 1 1
26 78120 1 1 145 GLU H H -12.918 -18.224 -1.513 1.00 . A A . 145 GLU H 1 1
26 78121 1 1 145 GLU HA H -12.575 -17.527 -4.294 1.00 . A A . 145 GLU HA 1 1
26 78122 1 1 145 GLU HB2 H -15.051 -17.750 -2.551 1.00 . A A . 145 GLU HB2 1 1
26 78123 1 1 145 GLU HB3 H -15.057 -17.627 -4.316 1.00 . A A . 145 GLU HB3 1 1
26 78124 1 1 145 GLU HG2 H -13.871 -19.755 -4.494 1.00 . A A . 145 GLU HG2 1 1
26 78125 1 1 145 GLU HG3 H -13.769 -19.868 -2.726 1.00 . A A . 145 GLU HG3 1 1
26 78126 1 1 145 GLU N N -12.416 -17.699 -2.219 1.00 . A A . 145 GLU N 1 1
26 78127 1 1 145 GLU O O -13.174 -15.078 -4.372 1.00 . A A . 145 GLU O 1 1
26 78128 1 1 145 GLU OE1 O -16.405 -20.043 -2.468 1.00 . A A . 145 GLU OE1 1 1
26 78129 1 1 145 GLU OE2 O -16.115 -20.815 -4.502 1.00 . A A . 145 GLU OE2 1 1
26 78130 1 1 146 ASN C C -12.906 -13.017 -2.359 1.00 . A A . 146 ASN C 1 1
26 78131 1 1 146 ASN CA C -14.174 -13.840 -2.117 1.00 . A A . 146 ASN CA 1 1
26 78132 1 1 146 ASN CB C -14.747 -13.564 -0.720 1.00 . A A . 146 ASN CB 1 1
26 78133 1 1 146 ASN CG C -15.629 -12.332 -0.678 1.00 . A A . 146 ASN CG 1 1
26 78134 1 1 146 ASN H H -14.013 -15.873 -1.461 1.00 . A A . 146 ASN H 1 1
26 78135 1 1 146 ASN HA H -14.917 -13.570 -2.869 1.00 . A A . 146 ASN HA 1 1
26 78136 1 1 146 ASN HB2 H -15.350 -14.415 -0.417 1.00 . A A . 146 ASN HB2 1 1
26 78137 1 1 146 ASN HB3 H -13.928 -13.443 -0.010 1.00 . A A . 146 ASN HB3 1 1
26 78138 1 1 146 ASN HD21 H -17.092 -11.475 0.390 1.00 . A A . 146 ASN HD21 1 1
26 78139 1 1 146 ASN HD22 H -16.497 -12.990 1.019 1.00 . A A . 146 ASN HD22 1 1
26 78140 1 1 146 ASN N N -13.863 -15.265 -2.253 1.00 . A A . 146 ASN N 1 1
26 78141 1 1 146 ASN ND2 N -16.470 -12.261 0.320 1.00 . A A . 146 ASN ND2 1 1
26 78142 1 1 146 ASN O O -12.951 -11.908 -2.883 1.00 . A A . 146 ASN O 1 1
26 78143 1 1 146 ASN OD1 O -15.560 -11.461 -1.539 1.00 . A A . 146 ASN OD1 1 1
26 78144 1 1 147 ALA C C -10.116 -12.708 -3.626 1.00 . A A . 147 ALA C 1 1
26 78145 1 1 147 ALA CA C -10.481 -12.942 -2.156 1.00 . A A . 147 ALA CA 1 1
26 78146 1 1 147 ALA CB C -9.409 -13.778 -1.479 1.00 . A A . 147 ALA CB 1 1
26 78147 1 1 147 ALA H H -11.790 -14.502 -1.539 1.00 . A A . 147 ALA H 1 1
26 78148 1 1 147 ALA HA H -10.524 -11.973 -1.668 1.00 . A A . 147 ALA HA 1 1
26 78149 1 1 147 ALA HB1 H -9.730 -14.055 -0.476 1.00 . A A . 147 ALA HB1 1 1
26 78150 1 1 147 ALA HB2 H -9.213 -14.677 -2.061 1.00 . A A . 147 ALA HB2 1 1
26 78151 1 1 147 ALA HB3 H -8.499 -13.196 -1.407 1.00 . A A . 147 ALA HB3 1 1
26 78152 1 1 147 ALA N N -11.771 -13.586 -1.979 1.00 . A A . 147 ALA N 1 1
26 78153 1 1 147 ALA O O -9.663 -11.630 -3.987 1.00 . A A . 147 ALA O 1 1
26 78154 1 1 148 GLN C C -11.029 -12.700 -6.606 1.00 . A A . 148 GLN C 1 1
26 78155 1 1 148 GLN CA C -9.978 -13.542 -5.897 1.00 . A A . 148 GLN CA 1 1
26 78156 1 1 148 GLN CB C -9.766 -14.892 -6.594 1.00 . A A . 148 GLN CB 1 1
26 78157 1 1 148 GLN CD C -10.397 -17.316 -6.778 1.00 . A A . 148 GLN CD 1 1
26 78158 1 1 148 GLN CG C -10.844 -15.941 -6.353 1.00 . A A . 148 GLN CG 1 1
26 78159 1 1 148 GLN H H -10.705 -14.582 -4.154 1.00 . A A . 148 GLN H 1 1
26 78160 1 1 148 GLN HA H -9.041 -12.993 -5.956 1.00 . A A . 148 GLN HA 1 1
26 78161 1 1 148 GLN HB2 H -9.679 -14.722 -7.668 1.00 . A A . 148 GLN HB2 1 1
26 78162 1 1 148 GLN HB3 H -8.823 -15.293 -6.246 1.00 . A A . 148 GLN HB3 1 1
26 78163 1 1 148 GLN HE21 H -10.919 -18.894 -7.889 1.00 . A A . 148 GLN HE21 1 1
26 78164 1 1 148 GLN HE22 H -12.042 -17.556 -7.906 1.00 . A A . 148 GLN HE22 1 1
26 78165 1 1 148 GLN HG2 H -11.068 -15.984 -5.294 1.00 . A A . 148 GLN HG2 1 1
26 78166 1 1 148 GLN HG3 H -11.747 -15.668 -6.896 1.00 . A A . 148 GLN HG3 1 1
26 78167 1 1 148 GLN N N -10.320 -13.702 -4.478 1.00 . A A . 148 GLN N 1 1
26 78168 1 1 148 GLN NE2 N -11.182 -17.971 -7.591 1.00 . A A . 148 GLN NE2 1 1
26 78169 1 1 148 GLN O O -10.717 -11.955 -7.532 1.00 . A A . 148 GLN O 1 1
26 78170 1 1 148 GLN OE1 O -9.346 -17.785 -6.363 1.00 . A A . 148 GLN OE1 1 1
26 78171 1 1 149 MET C C -13.055 -10.495 -6.391 1.00 . A A . 149 MET C 1 1
26 78172 1 1 149 MET CA C -13.338 -11.960 -6.706 1.00 . A A . 149 MET CA 1 1
26 78173 1 1 149 MET CB C -14.698 -12.369 -6.136 1.00 . A A . 149 MET CB 1 1
26 78174 1 1 149 MET CE C -15.974 -15.533 -8.552 1.00 . A A . 149 MET CE 1 1
26 78175 1 1 149 MET CG C -15.137 -13.756 -6.579 1.00 . A A . 149 MET CG 1 1
26 78176 1 1 149 MET H H -12.495 -13.431 -5.396 1.00 . A A . 149 MET H 1 1
26 78177 1 1 149 MET HA H -13.358 -12.081 -7.789 1.00 . A A . 149 MET HA 1 1
26 78178 1 1 149 MET HB2 H -14.646 -12.345 -5.049 1.00 . A A . 149 MET HB2 1 1
26 78179 1 1 149 MET HB3 H -15.447 -11.648 -6.464 1.00 . A A . 149 MET HB3 1 1
26 78180 1 1 149 MET HE1 H -16.889 -15.685 -7.980 1.00 . A A . 149 MET HE1 1 1
26 78181 1 1 149 MET HE2 H -16.172 -15.726 -9.607 1.00 . A A . 149 MET HE2 1 1
26 78182 1 1 149 MET HE3 H -15.203 -16.217 -8.196 1.00 . A A . 149 MET HE3 1 1
26 78183 1 1 149 MET HG2 H -14.364 -14.474 -6.314 1.00 . A A . 149 MET HG2 1 1
26 78184 1 1 149 MET HG3 H -16.059 -14.019 -6.062 1.00 . A A . 149 MET HG3 1 1
26 78185 1 1 149 MET N N -12.272 -12.788 -6.151 1.00 . A A . 149 MET N 1 1
26 78186 1 1 149 MET O O -13.442 -9.609 -7.140 1.00 . A A . 149 MET O 1 1
26 78187 1 1 149 MET SD S -15.414 -13.834 -8.353 1.00 . A A . 149 MET SD 1 1
26 78188 1 1 150 ALA C C -11.132 -8.214 -5.982 1.00 . A A . 150 ALA C 1 1
26 78189 1 1 150 ALA CA C -12.010 -8.877 -4.911 1.00 . A A . 150 ALA CA 1 1
26 78190 1 1 150 ALA CB C -11.306 -8.860 -3.544 1.00 . A A . 150 ALA CB 1 1
26 78191 1 1 150 ALA H H -12.069 -11.000 -4.684 1.00 . A A . 150 ALA H 1 1
26 78192 1 1 150 ALA HA H -12.928 -8.299 -4.830 1.00 . A A . 150 ALA HA 1 1
26 78193 1 1 150 ALA HB1 H -11.870 -9.457 -2.828 1.00 . A A . 150 ALA HB1 1 1
26 78194 1 1 150 ALA HB2 H -10.300 -9.271 -3.641 1.00 . A A . 150 ALA HB2 1 1
26 78195 1 1 150 ALA HB3 H -11.233 -7.834 -3.183 1.00 . A A . 150 ALA HB3 1 1
26 78196 1 1 150 ALA N N -12.364 -10.239 -5.286 1.00 . A A . 150 ALA N 1 1
26 78197 1 1 150 ALA O O -11.213 -7.005 -6.166 1.00 . A A . 150 ALA O 1 1
26 78198 1 1 151 ARG C C -10.366 -7.892 -8.883 1.00 . A A . 151 ARG C 1 1
26 78199 1 1 151 ARG CA C -9.493 -8.411 -7.766 1.00 . A A . 151 ARG CA 1 1
26 78200 1 1 151 ARG CB C -8.516 -9.435 -8.350 1.00 . A A . 151 ARG CB 1 1
26 78201 1 1 151 ARG CD C -6.514 -9.798 -9.863 1.00 . A A . 151 ARG CD 1 1
26 78202 1 1 151 ARG CG C -7.556 -8.810 -9.366 1.00 . A A . 151 ARG CG 1 1
26 78203 1 1 151 ARG CZ C -4.566 -9.722 -11.416 1.00 . A A . 151 ARG CZ 1 1
26 78204 1 1 151 ARG H H -10.262 -9.984 -6.511 1.00 . A A . 151 ARG H 1 1
26 78205 1 1 151 ARG HA H -8.928 -7.572 -7.359 1.00 . A A . 151 ARG HA 1 1
26 78206 1 1 151 ARG HB2 H -7.942 -9.866 -7.542 1.00 . A A . 151 ARG HB2 1 1
26 78207 1 1 151 ARG HB3 H -9.077 -10.231 -8.837 1.00 . A A . 151 ARG HB3 1 1
26 78208 1 1 151 ARG HD2 H -6.019 -10.257 -9.006 1.00 . A A . 151 ARG HD2 1 1
26 78209 1 1 151 ARG HD3 H -7.008 -10.574 -10.449 1.00 . A A . 151 ARG HD3 1 1
26 78210 1 1 151 ARG HE H -5.530 -8.110 -10.707 1.00 . A A . 151 ARG HE 1 1
26 78211 1 1 151 ARG HG2 H -8.126 -8.446 -10.220 1.00 . A A . 151 ARG HG2 1 1
26 78212 1 1 151 ARG HG3 H -7.053 -7.969 -8.901 1.00 . A A . 151 ARG HG3 1 1
26 78213 1 1 151 ARG HH11 H -5.083 -11.603 -10.937 1.00 . A A . 151 ARG HH11 1 1
26 78214 1 1 151 ARG HH12 H -3.729 -11.448 -12.024 1.00 . A A . 151 ARG HH12 1 1
26 78215 1 1 151 ARG HH21 H -3.773 -7.993 -12.077 1.00 . A A . 151 ARG HH21 1 1
26 78216 1 1 151 ARG HH22 H -3.017 -9.440 -12.662 1.00 . A A . 151 ARG HH22 1 1
26 78217 1 1 151 ARG N N -10.317 -8.987 -6.695 1.00 . A A . 151 ARG N 1 1
26 78218 1 1 151 ARG NE N -5.504 -9.118 -10.696 1.00 . A A . 151 ARG NE 1 1
26 78219 1 1 151 ARG NH1 N -4.451 -11.028 -11.465 1.00 . A A . 151 ARG NH1 1 1
26 78220 1 1 151 ARG NH2 N -3.728 -9.002 -12.103 1.00 . A A . 151 ARG NH2 1 1
26 78221 1 1 151 ARG O O -10.220 -6.759 -9.313 1.00 . A A . 151 ARG O 1 1
26 78222 1 1 152 GLU C C -12.971 -7.137 -10.036 1.00 . A A . 152 GLU C 1 1
26 78223 1 1 152 GLU CA C -12.141 -8.340 -10.469 1.00 . A A . 152 GLU CA 1 1
26 78224 1 1 152 GLU CB C -13.064 -9.499 -10.842 1.00 . A A . 152 GLU CB 1 1
26 78225 1 1 152 GLU CD C -14.951 -10.323 -12.286 1.00 . A A . 152 GLU CD 1 1
26 78226 1 1 152 GLU CG C -13.918 -9.233 -12.070 1.00 . A A . 152 GLU CG 1 1
26 78227 1 1 152 GLU H H -11.367 -9.656 -8.971 1.00 . A A . 152 GLU H 1 1
26 78228 1 1 152 GLU HA H -11.524 -8.069 -11.323 1.00 . A A . 152 GLU HA 1 1
26 78229 1 1 152 GLU HB2 H -12.458 -10.386 -11.022 1.00 . A A . 152 GLU HB2 1 1
26 78230 1 1 152 GLU HB3 H -13.721 -9.702 -9.995 1.00 . A A . 152 GLU HB3 1 1
26 78231 1 1 152 GLU HG2 H -14.435 -8.280 -11.946 1.00 . A A . 152 GLU HG2 1 1
26 78232 1 1 152 GLU HG3 H -13.268 -9.167 -12.944 1.00 . A A . 152 GLU HG3 1 1
26 78233 1 1 152 GLU N N -11.272 -8.729 -9.362 1.00 . A A . 152 GLU N 1 1
26 78234 1 1 152 GLU O O -13.157 -6.166 -10.776 1.00 . A A . 152 GLU O 1 1
26 78235 1 1 152 GLU OE1 O -15.843 -10.472 -11.422 1.00 . A A . 152 GLU OE1 1 1
26 78236 1 1 152 GLU OE2 O -14.866 -11.035 -13.307 1.00 . A A . 152 GLU OE2 1 1
26 78237 1 1 153 ARG C C -13.465 -4.841 -8.171 1.00 . A A . 153 ARG C 1 1
26 78238 1 1 153 ARG CA C -14.241 -6.152 -8.203 1.00 . A A . 153 ARG CA 1 1
26 78239 1 1 153 ARG CB C -14.664 -6.593 -6.804 1.00 . A A . 153 ARG CB 1 1
26 78240 1 1 153 ARG CD C -16.491 -6.550 -5.120 1.00 . A A . 153 ARG CD 1 1
26 78241 1 1 153 ARG CG C -15.694 -5.717 -6.127 1.00 . A A . 153 ARG CG 1 1
26 78242 1 1 153 ARG CZ C -15.727 -8.470 -3.712 1.00 . A A . 153 ARG CZ 1 1
26 78243 1 1 153 ARG H H -13.262 -8.047 -8.250 1.00 . A A . 153 ARG H 1 1
26 78244 1 1 153 ARG HA H -15.134 -6.000 -8.812 1.00 . A A . 153 ARG HA 1 1
26 78245 1 1 153 ARG HB2 H -15.080 -7.595 -6.888 1.00 . A A . 153 ARG HB2 1 1
26 78246 1 1 153 ARG HB3 H -13.782 -6.644 -6.170 1.00 . A A . 153 ARG HB3 1 1
26 78247 1 1 153 ARG HD2 H -17.201 -5.900 -4.605 1.00 . A A . 153 ARG HD2 1 1
26 78248 1 1 153 ARG HD3 H -17.048 -7.309 -5.668 1.00 . A A . 153 ARG HD3 1 1
26 78249 1 1 153 ARG HE H -14.877 -6.647 -3.739 1.00 . A A . 153 ARG HE 1 1
26 78250 1 1 153 ARG HG2 H -15.190 -4.898 -5.612 1.00 . A A . 153 ARG HG2 1 1
26 78251 1 1 153 ARG HG3 H -16.376 -5.310 -6.874 1.00 . A A . 153 ARG HG3 1 1
26 78252 1 1 153 ARG HH11 H -17.301 -8.978 -4.856 1.00 . A A . 153 ARG HH11 1 1
26 78253 1 1 153 ARG HH12 H -16.689 -10.233 -3.806 1.00 . A A . 153 ARG HH12 1 1
26 78254 1 1 153 ARG HH21 H -14.164 -8.331 -2.465 1.00 . A A . 153 ARG HH21 1 1
26 78255 1 1 153 ARG HH22 H -14.973 -9.882 -2.491 1.00 . A A . 153 ARG HH22 1 1
26 78256 1 1 153 ARG N N -13.448 -7.212 -8.803 1.00 . A A . 153 ARG N 1 1
26 78257 1 1 153 ARG NE N -15.616 -7.208 -4.127 1.00 . A A . 153 ARG NE 1 1
26 78258 1 1 153 ARG NH1 N -16.645 -9.289 -4.161 1.00 . A A . 153 ARG NH1 1 1
26 78259 1 1 153 ARG NH2 N -14.891 -8.920 -2.822 1.00 . A A . 153 ARG NH2 1 1
26 78260 1 1 153 ARG O O -14.035 -3.805 -8.441 1.00 . A A . 153 ARG O 1 1
26 78261 1 1 154 PHE C C -11.214 -3.080 -9.273 1.00 . A A . 154 PHE C 1 1
26 78262 1 1 154 PHE CA C -11.346 -3.675 -7.875 1.00 . A A . 154 PHE CA 1 1
26 78263 1 1 154 PHE CB C -9.941 -3.964 -7.339 1.00 . A A . 154 PHE CB 1 1
26 78264 1 1 154 PHE CD1 C -7.818 -2.872 -8.189 1.00 . A A . 154 PHE CD1 1 1
26 78265 1 1 154 PHE CD2 C -9.325 -1.570 -6.808 1.00 . A A . 154 PHE CD2 1 1
26 78266 1 1 154 PHE CE1 C -6.944 -1.761 -8.293 1.00 . A A . 154 PHE CE1 1 1
26 78267 1 1 154 PHE CE2 C -8.469 -0.452 -6.912 1.00 . A A . 154 PHE CE2 1 1
26 78268 1 1 154 PHE CG C -9.009 -2.784 -7.442 1.00 . A A . 154 PHE CG 1 1
26 78269 1 1 154 PHE CZ C -7.271 -0.548 -7.652 1.00 . A A . 154 PHE CZ 1 1
26 78270 1 1 154 PHE H H -11.736 -5.760 -7.627 1.00 . A A . 154 PHE H 1 1
26 78271 1 1 154 PHE HA H -11.811 -2.929 -7.236 1.00 . A A . 154 PHE HA 1 1
26 78272 1 1 154 PHE HB2 H -10.018 -4.269 -6.297 1.00 . A A . 154 PHE HB2 1 1
26 78273 1 1 154 PHE HB3 H -9.512 -4.786 -7.907 1.00 . A A . 154 PHE HB3 1 1
26 78274 1 1 154 PHE HD1 H -7.567 -3.795 -8.690 1.00 . A A . 154 PHE HD1 1 1
26 78275 1 1 154 PHE HD2 H -10.236 -1.487 -6.241 1.00 . A A . 154 PHE HD2 1 1
26 78276 1 1 154 PHE HE1 H -6.028 -1.842 -8.862 1.00 . A A . 154 PHE HE1 1 1
26 78277 1 1 154 PHE HE2 H -8.735 0.477 -6.427 1.00 . A A . 154 PHE HE2 1 1
26 78278 1 1 154 PHE HZ H -6.611 0.305 -7.732 1.00 . A A . 154 PHE HZ 1 1
26 78279 1 1 154 PHE N N -12.174 -4.881 -7.867 1.00 . A A . 154 PHE N 1 1
26 78280 1 1 154 PHE O O -11.316 -1.873 -9.433 1.00 . A A . 154 PHE O 1 1
26 78281 1 1 155 LEU C C -12.169 -2.692 -12.069 1.00 . A A . 155 LEU C 1 1
26 78282 1 1 155 LEU CA C -10.857 -3.360 -11.648 1.00 . A A . 155 LEU CA 1 1
26 78283 1 1 155 LEU CB C -10.473 -4.458 -12.657 1.00 . A A . 155 LEU CB 1 1
26 78284 1 1 155 LEU CD1 C -8.101 -3.628 -13.128 1.00 . A A . 155 LEU CD1 1 1
26 78285 1 1 155 LEU CD2 C -8.413 -5.593 -11.635 1.00 . A A . 155 LEU CD2 1 1
26 78286 1 1 155 LEU CG C -8.984 -4.848 -12.834 1.00 . A A . 155 LEU CG 1 1
26 78287 1 1 155 LEU H H -10.925 -4.902 -10.142 1.00 . A A . 155 LEU H 1 1
26 78288 1 1 155 LEU HA H -10.083 -2.595 -11.641 1.00 . A A . 155 LEU HA 1 1
26 78289 1 1 155 LEU HB2 H -11.031 -5.360 -12.404 1.00 . A A . 155 LEU HB2 1 1
26 78290 1 1 155 LEU HB3 H -10.829 -4.128 -13.634 1.00 . A A . 155 LEU HB3 1 1
26 78291 1 1 155 LEU HD11 H -7.098 -3.963 -13.401 1.00 . A A . 155 LEU HD11 1 1
26 78292 1 1 155 LEU HD12 H -8.034 -2.990 -12.246 1.00 . A A . 155 LEU HD12 1 1
26 78293 1 1 155 LEU HD13 H -8.523 -3.058 -13.957 1.00 . A A . 155 LEU HD13 1 1
26 78294 1 1 155 LEU HD21 H -7.374 -5.856 -11.828 1.00 . A A . 155 LEU HD21 1 1
26 78295 1 1 155 LEU HD22 H -8.986 -6.505 -11.471 1.00 . A A . 155 LEU HD22 1 1
26 78296 1 1 155 LEU HD23 H -8.467 -4.967 -10.743 1.00 . A A . 155 LEU HD23 1 1
26 78297 1 1 155 LEU HG H -8.925 -5.516 -13.692 1.00 . A A . 155 LEU HG 1 1
26 78298 1 1 155 LEU N N -11.000 -3.900 -10.291 1.00 . A A . 155 LEU N 1 1
26 78299 1 1 155 LEU O O -12.167 -1.612 -12.662 1.00 . A A . 155 LEU O 1 1
26 78300 1 1 156 SER C C -14.828 -1.469 -11.236 1.00 . A A . 156 SER C 1 1
26 78301 1 1 156 SER CA C -14.603 -2.751 -12.044 1.00 . A A . 156 SER CA 1 1
26 78302 1 1 156 SER CB C -15.700 -3.766 -11.711 1.00 . A A . 156 SER CB 1 1
26 78303 1 1 156 SER H H -13.242 -4.223 -11.271 1.00 . A A . 156 SER H 1 1
26 78304 1 1 156 SER HA H -14.648 -2.508 -13.104 1.00 . A A . 156 SER HA 1 1
26 78305 1 1 156 SER HB2 H -15.538 -4.672 -12.297 1.00 . A A . 156 SER HB2 1 1
26 78306 1 1 156 SER HB3 H -15.646 -4.015 -10.651 1.00 . A A . 156 SER HB3 1 1
26 78307 1 1 156 SER HG H -17.046 -3.087 -12.948 1.00 . A A . 156 SER HG 1 1
26 78308 1 1 156 SER N N -13.288 -3.322 -11.743 1.00 . A A . 156 SER N 1 1
26 78309 1 1 156 SER O O -15.387 -0.493 -11.733 1.00 . A A . 156 SER O 1 1
26 78310 1 1 156 SER OG O -16.986 -3.246 -12.002 1.00 . A A . 156 SER OG 1 1
26 78311 1 1 157 LEU C C -13.767 0.874 -9.634 1.00 . A A . 157 LEU C 1 1
26 78312 1 1 157 LEU CA C -14.503 -0.340 -9.085 1.00 . A A . 157 LEU CA 1 1
26 78313 1 1 157 LEU CB C -13.957 -0.746 -7.700 1.00 . A A . 157 LEU CB 1 1
26 78314 1 1 157 LEU CD1 C -12.631 1.148 -6.648 1.00 . A A . 157 LEU CD1 1 1
26 78315 1 1 157 LEU CD2 C -15.102 0.992 -6.253 1.00 . A A . 157 LEU CD2 1 1
26 78316 1 1 157 LEU CG C -13.834 0.212 -6.506 1.00 . A A . 157 LEU CG 1 1
26 78317 1 1 157 LEU H H -13.926 -2.317 -9.633 1.00 . A A . 157 LEU H 1 1
26 78318 1 1 157 LEU HA H -15.556 -0.081 -8.989 1.00 . A A . 157 LEU HA 1 1
26 78319 1 1 157 LEU HB2 H -14.571 -1.578 -7.363 1.00 . A A . 157 LEU HB2 1 1
26 78320 1 1 157 LEU HB3 H -12.965 -1.146 -7.860 1.00 . A A . 157 LEU HB3 1 1
26 78321 1 1 157 LEU HD11 H -11.749 0.571 -6.938 1.00 . A A . 157 LEU HD11 1 1
26 78322 1 1 157 LEU HD12 H -12.434 1.637 -5.693 1.00 . A A . 157 LEU HD12 1 1
26 78323 1 1 157 LEU HD13 H -12.828 1.906 -7.405 1.00 . A A . 157 LEU HD13 1 1
26 78324 1 1 157 LEU HD21 H -15.946 0.307 -6.211 1.00 . A A . 157 LEU HD21 1 1
26 78325 1 1 157 LEU HD22 H -15.258 1.719 -7.050 1.00 . A A . 157 LEU HD22 1 1
26 78326 1 1 157 LEU HD23 H -15.018 1.510 -5.297 1.00 . A A . 157 LEU HD23 1 1
26 78327 1 1 157 LEU HG H -13.656 -0.405 -5.629 1.00 . A A . 157 LEU HG 1 1
26 78328 1 1 157 LEU N N -14.376 -1.480 -9.990 1.00 . A A . 157 LEU N 1 1
26 78329 1 1 157 LEU O O -14.321 1.961 -9.630 1.00 . A A . 157 LEU O 1 1
26 78330 1 1 158 VAL C C -12.524 2.514 -11.749 1.00 . A A . 158 VAL C 1 1
26 78331 1 1 158 VAL CA C -11.755 1.824 -10.632 1.00 . A A . 158 VAL CA 1 1
26 78332 1 1 158 VAL CB C -10.362 1.354 -11.167 1.00 . A A . 158 VAL CB 1 1
26 78333 1 1 158 VAL CG1 C -9.651 2.476 -11.945 1.00 . A A . 158 VAL CG1 1 1
26 78334 1 1 158 VAL CG2 C -9.469 0.908 -10.009 1.00 . A A . 158 VAL CG2 1 1
26 78335 1 1 158 VAL H H -12.121 -0.231 -10.108 1.00 . A A . 158 VAL H 1 1
26 78336 1 1 158 VAL HA H -11.601 2.547 -9.833 1.00 . A A . 158 VAL HA 1 1
26 78337 1 1 158 VAL HB H -10.511 0.509 -11.840 1.00 . A A . 158 VAL HB 1 1
26 78338 1 1 158 VAL HG11 H -9.587 3.375 -11.328 1.00 . A A . 158 VAL HG11 1 1
26 78339 1 1 158 VAL HG12 H -8.648 2.153 -12.219 1.00 . A A . 158 VAL HG12 1 1
26 78340 1 1 158 VAL HG13 H -10.206 2.703 -12.857 1.00 . A A . 158 VAL HG13 1 1
26 78341 1 1 158 VAL HG21 H -9.249 1.758 -9.363 1.00 . A A . 158 VAL HG21 1 1
26 78342 1 1 158 VAL HG22 H -9.969 0.140 -9.428 1.00 . A A . 158 VAL HG22 1 1
26 78343 1 1 158 VAL HG23 H -8.537 0.503 -10.402 1.00 . A A . 158 VAL HG23 1 1
26 78344 1 1 158 VAL N N -12.541 0.697 -10.109 1.00 . A A . 158 VAL N 1 1
26 78345 1 1 158 VAL O O -12.690 3.730 -11.736 1.00 . A A . 158 VAL O 1 1
26 78346 1 1 159 LEU C C -15.036 2.958 -13.359 1.00 . A A . 159 LEU C 1 1
26 78347 1 1 159 LEU CA C -13.732 2.313 -13.834 1.00 . A A . 159 LEU CA 1 1
26 78348 1 1 159 LEU CB C -13.996 1.224 -14.883 1.00 . A A . 159 LEU CB 1 1
26 78349 1 1 159 LEU CD1 C -16.052 1.708 -16.308 1.00 . A A . 159 LEU CD1 1 1
26 78350 1 1 159 LEU CD2 C -13.920 2.936 -16.801 1.00 . A A . 159 LEU CD2 1 1
26 78351 1 1 159 LEU CG C -14.522 1.624 -16.280 1.00 . A A . 159 LEU CG 1 1
26 78352 1 1 159 LEU H H -12.866 0.735 -12.673 1.00 . A A . 159 LEU H 1 1
26 78353 1 1 159 LEU HA H -13.110 3.090 -14.277 1.00 . A A . 159 LEU HA 1 1
26 78354 1 1 159 LEU HB2 H -13.053 0.701 -15.040 1.00 . A A . 159 LEU HB2 1 1
26 78355 1 1 159 LEU HB3 H -14.691 0.502 -14.456 1.00 . A A . 159 LEU HB3 1 1
26 78356 1 1 159 LEU HD11 H -16.393 2.538 -15.690 1.00 . A A . 159 LEU HD11 1 1
26 78357 1 1 159 LEU HD12 H -16.478 0.778 -15.933 1.00 . A A . 159 LEU HD12 1 1
26 78358 1 1 159 LEU HD13 H -16.388 1.865 -17.333 1.00 . A A . 159 LEU HD13 1 1
26 78359 1 1 159 LEU HD21 H -14.209 3.079 -17.841 1.00 . A A . 159 LEU HD21 1 1
26 78360 1 1 159 LEU HD22 H -12.832 2.891 -16.738 1.00 . A A . 159 LEU HD22 1 1
26 78361 1 1 159 LEU HD23 H -14.283 3.778 -16.210 1.00 . A A . 159 LEU HD23 1 1
26 78362 1 1 159 LEU HG H -14.224 0.840 -16.966 1.00 . A A . 159 LEU HG 1 1
26 78363 1 1 159 LEU N N -13.007 1.739 -12.708 1.00 . A A . 159 LEU N 1 1
26 78364 1 1 159 LEU O O -15.420 4.023 -13.828 1.00 . A A . 159 LEU O 1 1
26 78365 1 1 160 LYS C C -16.773 4.208 -11.190 1.00 . A A . 160 LYS C 1 1
26 78366 1 1 160 LYS CA C -16.971 2.882 -11.909 1.00 . A A . 160 LYS CA 1 1
26 78367 1 1 160 LYS CB C -17.668 1.905 -10.969 1.00 . A A . 160 LYS CB 1 1
26 78368 1 1 160 LYS CD C -19.887 1.398 -9.855 1.00 . A A . 160 LYS CD 1 1
26 78369 1 1 160 LYS CE C -19.398 1.201 -8.423 1.00 . A A . 160 LYS CE 1 1
26 78370 1 1 160 LYS CG C -19.037 2.425 -10.571 1.00 . A A . 160 LYS CG 1 1
26 78371 1 1 160 LYS H H -15.376 1.446 -12.037 1.00 . A A . 160 LYS H 1 1
26 78372 1 1 160 LYS HA H -17.629 3.067 -12.759 1.00 . A A . 160 LYS HA 1 1
26 78373 1 1 160 LYS HB2 H -17.781 0.948 -11.479 1.00 . A A . 160 LYS HB2 1 1
26 78374 1 1 160 LYS HB3 H -17.059 1.765 -10.076 1.00 . A A . 160 LYS HB3 1 1
26 78375 1 1 160 LYS HD2 H -20.917 1.753 -9.831 1.00 . A A . 160 LYS HD2 1 1
26 78376 1 1 160 LYS HD3 H -19.848 0.450 -10.394 1.00 . A A . 160 LYS HD3 1 1
26 78377 1 1 160 LYS HE2 H -18.386 0.789 -8.439 1.00 . A A . 160 LYS HE2 1 1
26 78378 1 1 160 LYS HE3 H -19.376 2.171 -7.918 1.00 . A A . 160 LYS HE3 1 1
26 78379 1 1 160 LYS HG2 H -18.915 3.286 -9.918 1.00 . A A . 160 LYS HG2 1 1
26 78380 1 1 160 LYS HG3 H -19.541 2.756 -11.478 1.00 . A A . 160 LYS HG3 1 1
26 78381 1 1 160 LYS HZ1 H -19.965 0.166 -6.724 1.00 . A A . 160 LYS HZ1 1 1
26 78382 1 1 160 LYS HZ2 H -20.325 -0.625 -8.129 1.00 . A A . 160 LYS HZ2 1 1
26 78383 1 1 160 LYS HZ3 H -21.238 0.664 -7.649 1.00 . A A . 160 LYS HZ3 1 1
26 78384 1 1 160 LYS N N -15.718 2.328 -12.415 1.00 . A A . 160 LYS N 1 1
26 78385 1 1 160 LYS NZ N -20.304 0.275 -7.671 1.00 . A A . 160 LYS NZ 1 1
26 78386 1 1 160 LYS O O -17.632 5.081 -11.258 1.00 . A A . 160 LYS O 1 1
26 78387 1 1 161 GLN C C -15.394 6.813 -10.764 1.00 . A A . 161 GLN C 1 1
26 78388 1 1 161 GLN CA C -15.406 5.636 -9.810 1.00 . A A . 161 GLN CA 1 1
26 78389 1 1 161 GLN CB C -14.143 5.611 -8.944 1.00 . A A . 161 GLN CB 1 1
26 78390 1 1 161 GLN CD C -15.521 5.043 -6.917 1.00 . A A . 161 GLN CD 1 1
26 78391 1 1 161 GLN CG C -14.279 4.727 -7.739 1.00 . A A . 161 GLN CG 1 1
26 78392 1 1 161 GLN H H -14.951 3.645 -10.473 1.00 . A A . 161 GLN H 1 1
26 78393 1 1 161 GLN HA H -16.247 5.798 -9.144 1.00 . A A . 161 GLN HA 1 1
26 78394 1 1 161 GLN HB2 H -13.294 5.282 -9.538 1.00 . A A . 161 GLN HB2 1 1
26 78395 1 1 161 GLN HB3 H -13.945 6.623 -8.583 1.00 . A A . 161 GLN HB3 1 1
26 78396 1 1 161 GLN HE21 H -16.394 6.479 -5.816 1.00 . A A . 161 GLN HE21 1 1
26 78397 1 1 161 GLN HE22 H -14.837 6.892 -6.489 1.00 . A A . 161 GLN HE22 1 1
26 78398 1 1 161 GLN HG2 H -14.335 3.699 -8.058 1.00 . A A . 161 GLN HG2 1 1
26 78399 1 1 161 GLN HG3 H -13.396 4.851 -7.122 1.00 . A A . 161 GLN HG3 1 1
26 78400 1 1 161 GLN N N -15.654 4.381 -10.509 1.00 . A A . 161 GLN N 1 1
26 78401 1 1 161 GLN NE2 N -15.584 6.231 -6.364 1.00 . A A . 161 GLN NE2 1 1
26 78402 1 1 161 GLN O O -15.643 7.920 -10.344 1.00 . A A . 161 GLN O 1 1
26 78403 1 1 161 GLN OE1 O -16.417 4.218 -6.795 1.00 . A A . 161 GLN OE1 1 1
26 78404 1 1 162 GLU C C -16.539 8.264 -13.115 1.00 . A A . 162 GLU C 1 1
26 78405 1 1 162 GLU CA C -15.124 7.686 -13.009 1.00 . A A . 162 GLU CA 1 1
26 78406 1 1 162 GLU CB C -14.645 7.207 -14.384 1.00 . A A . 162 GLU CB 1 1
26 78407 1 1 162 GLU CD C -12.261 7.806 -13.882 1.00 . A A . 162 GLU CD 1 1
26 78408 1 1 162 GLU CG C -13.204 6.719 -14.370 1.00 . A A . 162 GLU CG 1 1
26 78409 1 1 162 GLU H H -14.920 5.639 -12.355 1.00 . A A . 162 GLU H 1 1
26 78410 1 1 162 GLU HA H -14.459 8.472 -12.654 1.00 . A A . 162 GLU HA 1 1
26 78411 1 1 162 GLU HB2 H -15.290 6.399 -14.723 1.00 . A A . 162 GLU HB2 1 1
26 78412 1 1 162 GLU HB3 H -14.728 8.034 -15.089 1.00 . A A . 162 GLU HB3 1 1
26 78413 1 1 162 GLU HG2 H -13.129 5.853 -13.709 1.00 . A A . 162 GLU HG2 1 1
26 78414 1 1 162 GLU HG3 H -12.919 6.410 -15.378 1.00 . A A . 162 GLU HG3 1 1
26 78415 1 1 162 GLU N N -15.118 6.585 -12.038 1.00 . A A . 162 GLU N 1 1
26 78416 1 1 162 GLU O O -16.728 9.478 -13.196 1.00 . A A . 162 GLU O 1 1
26 78417 1 1 162 GLU OE1 O -11.701 7.672 -12.777 1.00 . A A . 162 GLU OE1 1 1
26 78418 1 1 162 GLU OE2 O -12.095 8.820 -14.590 1.00 . A A . 162 GLU OE2 1 1
26 78419 1 1 163 GLU C C -19.278 8.484 -11.798 1.00 . A A . 163 GLU C 1 1
26 78420 1 1 163 GLU CA C -18.932 7.800 -13.124 1.00 . A A . 163 GLU CA 1 1
26 78421 1 1 163 GLU CB C -19.828 6.564 -13.319 1.00 . A A . 163 GLU CB 1 1
26 78422 1 1 163 GLU CD C -21.642 7.402 -14.870 1.00 . A A . 163 GLU CD 1 1
26 78423 1 1 163 GLU CG C -21.315 6.869 -13.488 1.00 . A A . 163 GLU CG 1 1
26 78424 1 1 163 GLU H H -17.323 6.397 -13.030 1.00 . A A . 163 GLU H 1 1
26 78425 1 1 163 GLU HA H -19.086 8.497 -13.945 1.00 . A A . 163 GLU HA 1 1
26 78426 1 1 163 GLU HB2 H -19.482 6.018 -14.197 1.00 . A A . 163 GLU HB2 1 1
26 78427 1 1 163 GLU HB3 H -19.715 5.915 -12.454 1.00 . A A . 163 GLU HB3 1 1
26 78428 1 1 163 GLU HG2 H -21.883 5.952 -13.320 1.00 . A A . 163 GLU HG2 1 1
26 78429 1 1 163 GLU HG3 H -21.616 7.603 -12.741 1.00 . A A . 163 GLU HG3 1 1
26 78430 1 1 163 GLU N N -17.530 7.387 -13.088 1.00 . A A . 163 GLU N 1 1
26 78431 1 1 163 GLU O O -19.935 9.535 -11.763 1.00 . A A . 163 GLU O 1 1
26 78432 1 1 163 GLU OE1 O -21.627 6.618 -15.838 1.00 . A A . 163 GLU OE1 1 1
26 78433 1 1 163 GLU OE2 O -21.906 8.619 -14.990 1.00 . A A . 163 GLU OE2 1 1
26 78434 1 1 164 GLN C C -18.542 9.708 -9.021 1.00 . A A . 164 GLN C 1 1
26 78435 1 1 164 GLN CA C -19.162 8.358 -9.367 1.00 . A A . 164 GLN CA 1 1
26 78436 1 1 164 GLN CB C -18.664 7.354 -8.318 1.00 . A A . 164 GLN CB 1 1
26 78437 1 1 164 GLN CD C -20.802 5.974 -8.015 1.00 . A A . 164 GLN CD 1 1
26 78438 1 1 164 GLN CG C -19.319 5.969 -8.350 1.00 . A A . 164 GLN CG 1 1
26 78439 1 1 164 GLN H H -18.282 7.025 -10.798 1.00 . A A . 164 GLN H 1 1
26 78440 1 1 164 GLN HA H -20.244 8.451 -9.281 1.00 . A A . 164 GLN HA 1 1
26 78441 1 1 164 GLN HB2 H -17.595 7.225 -8.455 1.00 . A A . 164 GLN HB2 1 1
26 78442 1 1 164 GLN HB3 H -18.812 7.782 -7.335 1.00 . A A . 164 GLN HB3 1 1
26 78443 1 1 164 GLN HE21 H -22.183 6.826 -6.843 1.00 . A A . 164 GLN HE21 1 1
26 78444 1 1 164 GLN HE22 H -20.550 7.413 -6.603 1.00 . A A . 164 GLN HE22 1 1
26 78445 1 1 164 GLN HG2 H -19.193 5.543 -9.340 1.00 . A A . 164 GLN HG2 1 1
26 78446 1 1 164 GLN HG3 H -18.808 5.330 -7.634 1.00 . A A . 164 GLN HG3 1 1
26 78447 1 1 164 GLN N N -18.838 7.870 -10.707 1.00 . A A . 164 GLN N 1 1
26 78448 1 1 164 GLN NE2 N -21.212 6.800 -7.086 1.00 . A A . 164 GLN NE2 1 1
26 78449 1 1 164 GLN O O -19.251 10.618 -8.628 1.00 . A A . 164 GLN O 1 1
26 78450 1 1 164 GLN OE1 O -21.567 5.215 -8.595 1.00 . A A . 164 GLN OE1 1 1
26 78451 1 1 165 ARG C C -16.928 12.271 -9.585 1.00 . A A . 165 ARG C 1 1
26 78452 1 1 165 ARG CA C -16.538 11.076 -8.746 1.00 . A A . 165 ARG CA 1 1
26 78453 1 1 165 ARG CB C -15.012 10.874 -8.718 1.00 . A A . 165 ARG CB 1 1
26 78454 1 1 165 ARG CD C -12.954 10.103 -9.929 1.00 . A A . 165 ARG CD 1 1
26 78455 1 1 165 ARG CG C -14.308 10.804 -10.082 1.00 . A A . 165 ARG CG 1 1
26 78456 1 1 165 ARG CZ C -11.383 10.912 -11.690 1.00 . A A . 165 ARG CZ 1 1
26 78457 1 1 165 ARG H H -16.679 9.088 -9.563 1.00 . A A . 165 ARG H 1 1
26 78458 1 1 165 ARG HA H -16.856 11.286 -7.720 1.00 . A A . 165 ARG HA 1 1
26 78459 1 1 165 ARG HB2 H -14.569 11.692 -8.150 1.00 . A A . 165 ARG HB2 1 1
26 78460 1 1 165 ARG HB3 H -14.807 9.947 -8.181 1.00 . A A . 165 ARG HB3 1 1
26 78461 1 1 165 ARG HD2 H -12.349 10.647 -9.205 1.00 . A A . 165 ARG HD2 1 1
26 78462 1 1 165 ARG HD3 H -13.125 9.095 -9.547 1.00 . A A . 165 ARG HD3 1 1
26 78463 1 1 165 ARG HE H -12.347 9.149 -11.751 1.00 . A A . 165 ARG HE 1 1
26 78464 1 1 165 ARG HG2 H -14.923 10.248 -10.786 1.00 . A A . 165 ARG HG2 1 1
26 78465 1 1 165 ARG HG3 H -14.157 11.815 -10.462 1.00 . A A . 165 ARG HG3 1 1
26 78466 1 1 165 ARG HH11 H -11.533 12.213 -10.170 1.00 . A A . 165 ARG HH11 1 1
26 78467 1 1 165 ARG HH12 H -10.466 12.687 -11.464 1.00 . A A . 165 ARG HH12 1 1
26 78468 1 1 165 ARG HH21 H -11.037 9.830 -13.350 1.00 . A A . 165 ARG HH21 1 1
26 78469 1 1 165 ARG HH22 H -10.173 11.351 -13.226 1.00 . A A . 165 ARG HH22 1 1
26 78470 1 1 165 ARG N N -17.229 9.851 -9.172 1.00 . A A . 165 ARG N 1 1
26 78471 1 1 165 ARG NE N -12.216 10.003 -11.202 1.00 . A A . 165 ARG NE 1 1
26 78472 1 1 165 ARG NH1 N -11.105 12.028 -11.059 1.00 . A A . 165 ARG NH1 1 1
26 78473 1 1 165 ARG NH2 N -10.815 10.690 -12.839 1.00 . A A . 165 ARG NH2 1 1
26 78474 1 1 165 ARG O O -16.905 13.399 -9.118 1.00 . A A . 165 ARG O 1 1
26 78475 1 1 166 LYS C C -19.077 13.652 -11.095 1.00 . A A . 166 LYS C 1 1
26 78476 1 1 166 LYS CA C -17.805 13.073 -11.704 1.00 . A A . 166 LYS CA 1 1
26 78477 1 1 166 LYS CB C -18.091 12.469 -13.083 1.00 . A A . 166 LYS CB 1 1
26 78478 1 1 166 LYS CD C -19.285 12.610 -15.329 1.00 . A A . 166 LYS CD 1 1
26 78479 1 1 166 LYS CE C -19.932 11.217 -15.179 1.00 . A A . 166 LYS CE 1 1
26 78480 1 1 166 LYS CG C -19.015 13.298 -13.981 1.00 . A A . 166 LYS CG 1 1
26 78481 1 1 166 LYS H H -17.293 11.066 -11.172 1.00 . A A . 166 LYS H 1 1
26 78482 1 1 166 LYS HA H -17.059 13.866 -11.789 1.00 . A A . 166 LYS HA 1 1
26 78483 1 1 166 LYS HB2 H -17.142 12.311 -13.597 1.00 . A A . 166 LYS HB2 1 1
26 78484 1 1 166 LYS HB3 H -18.550 11.498 -12.918 1.00 . A A . 166 LYS HB3 1 1
26 78485 1 1 166 LYS HD2 H -19.948 13.244 -15.918 1.00 . A A . 166 LYS HD2 1 1
26 78486 1 1 166 LYS HD3 H -18.342 12.501 -15.866 1.00 . A A . 166 LYS HD3 1 1
26 78487 1 1 166 LYS HE2 H -20.127 10.812 -16.175 1.00 . A A . 166 LYS HE2 1 1
26 78488 1 1 166 LYS HE3 H -19.226 10.551 -14.680 1.00 . A A . 166 LYS HE3 1 1
26 78489 1 1 166 LYS HG2 H -19.966 13.452 -13.474 1.00 . A A . 166 LYS HG2 1 1
26 78490 1 1 166 LYS HG3 H -18.557 14.270 -14.166 1.00 . A A . 166 LYS HG3 1 1
26 78491 1 1 166 LYS HZ1 H -21.648 10.299 -14.456 1.00 . A A . 166 LYS HZ1 1 1
26 78492 1 1 166 LYS HZ2 H -21.857 11.904 -14.782 1.00 . A A . 166 LYS HZ2 1 1
26 78493 1 1 166 LYS HZ3 H -21.038 11.435 -13.426 1.00 . A A . 166 LYS HZ3 1 1
26 78494 1 1 166 LYS N N -17.318 12.017 -10.824 1.00 . A A . 166 LYS N 1 1
26 78495 1 1 166 LYS NZ N -21.221 11.224 -14.398 1.00 . A A . 166 LYS NZ 1 1
26 78496 1 1 166 LYS O O -19.262 14.861 -11.037 1.00 . A A . 166 LYS O 1 1
26 78497 1 1 167 THR C C -21.074 13.767 -8.680 1.00 . A A . 167 THR C 1 1
26 78498 1 1 167 THR CA C -21.233 13.159 -10.077 1.00 . A A . 167 THR CA 1 1
26 78499 1 1 167 THR CB C -22.162 11.928 -10.013 1.00 . A A . 167 THR CB 1 1
26 78500 1 1 167 THR CG2 C -23.595 12.325 -9.709 1.00 . A A . 167 THR CG2 1 1
26 78501 1 1 167 THR H H -19.748 11.779 -10.724 1.00 . A A . 167 THR H 1 1
26 78502 1 1 167 THR HA H -21.690 13.907 -10.726 1.00 . A A . 167 THR HA 1 1
26 78503 1 1 167 THR HB H -21.803 11.242 -9.248 1.00 . A A . 167 THR HB 1 1
26 78504 1 1 167 THR HG1 H -21.546 10.505 -11.223 1.00 . A A . 167 THR HG1 1 1
26 78505 1 1 167 THR HG21 H -23.648 12.788 -8.721 1.00 . A A . 167 THR HG21 1 1
26 78506 1 1 167 THR HG22 H -24.223 11.435 -9.721 1.00 . A A . 167 THR HG22 1 1
26 78507 1 1 167 THR HG23 H -23.950 13.030 -10.459 1.00 . A A . 167 THR HG23 1 1
26 78508 1 1 167 THR N N -19.956 12.765 -10.659 1.00 . A A . 167 THR N 1 1
26 78509 1 1 167 THR O O -21.674 14.785 -8.365 1.00 . A A . 167 THR O 1 1
26 78510 1 1 167 THR OG1 O -22.139 11.269 -11.286 1.00 . A A . 167 THR OG1 1 1
26 78511 1 1 168 GLU C C -19.348 14.872 -6.298 1.00 . A A . 168 GLU C 1 1
26 78512 1 1 168 GLU CA C -20.056 13.525 -6.451 1.00 . A A . 168 GLU CA 1 1
26 78513 1 1 168 GLU CB C -19.244 12.431 -5.748 1.00 . A A . 168 GLU CB 1 1
26 78514 1 1 168 GLU CD C -19.235 9.856 -5.529 1.00 . A A . 168 GLU CD 1 1
26 78515 1 1 168 GLU CG C -20.065 11.145 -5.505 1.00 . A A . 168 GLU CG 1 1
26 78516 1 1 168 GLU H H -19.776 12.289 -8.171 1.00 . A A . 168 GLU H 1 1
26 78517 1 1 168 GLU HA H -21.028 13.607 -5.960 1.00 . A A . 168 GLU HA 1 1
26 78518 1 1 168 GLU HB2 H -18.382 12.202 -6.369 1.00 . A A . 168 GLU HB2 1 1
26 78519 1 1 168 GLU HB3 H -18.891 12.807 -4.788 1.00 . A A . 168 GLU HB3 1 1
26 78520 1 1 168 GLU HG2 H -20.566 11.228 -4.538 1.00 . A A . 168 GLU HG2 1 1
26 78521 1 1 168 GLU HG3 H -20.833 11.069 -6.275 1.00 . A A . 168 GLU HG3 1 1
26 78522 1 1 168 GLU N N -20.268 13.123 -7.848 1.00 . A A . 168 GLU N 1 1
26 78523 1 1 168 GLU O O -19.497 15.544 -5.283 1.00 . A A . 168 GLU O 1 1
26 78524 1 1 168 GLU OE1 O -19.851 8.771 -5.386 1.00 . A A . 168 GLU OE1 1 1
26 78525 1 1 168 GLU OE2 O -17.996 9.902 -5.699 1.00 . A A . 168 GLU OE2 1 1
26 78526 1 1 169 ALA C C -18.817 17.728 -7.542 1.00 . A A . 169 ALA C 1 1
26 78527 1 1 169 ALA CA C -17.895 16.559 -7.285 1.00 . A A . 169 ALA CA 1 1
26 78528 1 1 169 ALA CB C -16.726 16.556 -8.275 1.00 . A A . 169 ALA CB 1 1
26 78529 1 1 169 ALA H H -18.472 14.677 -8.114 1.00 . A A . 169 ALA H 1 1
26 78530 1 1 169 ALA HA H -17.526 16.714 -6.278 1.00 . A A . 169 ALA HA 1 1
26 78531 1 1 169 ALA HB1 H -16.204 17.512 -8.223 1.00 . A A . 169 ALA HB1 1 1
26 78532 1 1 169 ALA HB2 H -16.035 15.751 -8.019 1.00 . A A . 169 ALA HB2 1 1
26 78533 1 1 169 ALA HB3 H -17.104 16.402 -9.286 1.00 . A A . 169 ALA HB3 1 1
26 78534 1 1 169 ALA N N -18.587 15.271 -7.306 1.00 . A A . 169 ALA N 1 1
26 78535 1 1 169 ALA O O -18.449 18.882 -7.321 1.00 . A A . 169 ALA O 1 1
26 78536 1 1 170 ALA C C -21.430 18.847 -6.736 1.00 . A A . 170 ALA C 1 1
26 78537 1 1 170 ALA CA C -20.968 18.522 -8.165 1.00 . A A . 170 ALA CA 1 1
26 78538 1 1 170 ALA CB C -22.145 18.074 -9.040 1.00 . A A . 170 ALA CB 1 1
26 78539 1 1 170 ALA H H -20.282 16.510 -8.249 1.00 . A A . 170 ALA H 1 1
26 78540 1 1 170 ALA HA H -20.488 19.395 -8.608 1.00 . A A . 170 ALA HA 1 1
26 78541 1 1 170 ALA HB1 H -21.775 17.751 -10.013 1.00 . A A . 170 ALA HB1 1 1
26 78542 1 1 170 ALA HB2 H -22.661 17.242 -8.556 1.00 . A A . 170 ALA HB2 1 1
26 78543 1 1 170 ALA HB3 H -22.840 18.902 -9.172 1.00 . A A . 170 ALA HB3 1 1
26 78544 1 1 170 ALA N N -20.012 17.458 -8.023 1.00 . A A . 170 ALA N 1 1
26 78545 1 1 170 ALA O O -21.563 17.962 -5.907 1.00 . A A . 170 ALA O 1 1
26 78546 1 1 171 VAL C C -22.117 19.926 -3.883 1.00 . A A . 171 VAL C 1 1
26 78547 1 1 171 VAL CA C -22.340 20.615 -5.253 1.00 . A A . 171 VAL CA 1 1
26 78548 1 1 171 VAL CB C -23.850 20.651 -5.457 1.00 . A A . 171 VAL CB 1 1
26 78549 1 1 171 VAL CG1 C -24.224 21.784 -6.417 1.00 . A A . 171 VAL CG1 1 1
26 78550 1 1 171 VAL CG2 C -24.402 19.297 -6.002 1.00 . A A . 171 VAL CG2 1 1
26 78551 1 1 171 VAL H H -21.482 20.801 -7.198 1.00 . A A . 171 VAL H 1 1
26 78552 1 1 171 VAL HA H -22.016 21.647 -5.122 1.00 . A A . 171 VAL HA 1 1
26 78553 1 1 171 VAL HB H -24.272 20.847 -4.492 1.00 . A A . 171 VAL HB 1 1
26 78554 1 1 171 VAL HG11 H -23.789 21.591 -7.401 1.00 . A A . 171 VAL HG11 1 1
26 78555 1 1 171 VAL HG12 H -25.308 21.840 -6.508 1.00 . A A . 171 VAL HG12 1 1
26 78556 1 1 171 VAL HG13 H -23.846 22.730 -6.034 1.00 . A A . 171 VAL HG13 1 1
26 78557 1 1 171 VAL HG21 H -24.109 19.165 -7.042 1.00 . A A . 171 VAL HG21 1 1
26 78558 1 1 171 VAL HG22 H -23.974 18.469 -5.422 1.00 . A A . 171 VAL HG22 1 1
26 78559 1 1 171 VAL HG23 H -25.484 19.278 -5.917 1.00 . A A . 171 VAL HG23 1 1
26 78560 1 1 171 VAL N N -21.697 20.123 -6.490 1.00 . A A . 171 VAL N 1 1
26 78561 1 1 171 VAL O O -23.034 19.396 -3.254 1.00 . A A . 171 VAL O 1 1
26 78562 1 1 172 PHE C C -20.160 20.337 -1.071 1.00 . A A . 172 PHE C 1 1
26 78563 1 1 172 PHE CA C -20.561 19.329 -2.131 1.00 . A A . 172 PHE CA 1 1
26 78564 1 1 172 PHE CB C -19.402 18.418 -2.404 1.00 . A A . 172 PHE CB 1 1
26 78565 1 1 172 PHE CD1 C -18.087 19.405 -4.292 1.00 . A A . 172 PHE CD1 1 1
26 78566 1 1 172 PHE CD2 C -17.199 19.606 -2.046 1.00 . A A . 172 PHE CD2 1 1
26 78567 1 1 172 PHE CE1 C -16.953 20.079 -4.811 1.00 . A A . 172 PHE CE1 1 1
26 78568 1 1 172 PHE CE2 C -16.057 20.280 -2.547 1.00 . A A . 172 PHE CE2 1 1
26 78569 1 1 172 PHE CG C -18.203 19.147 -2.921 1.00 . A A . 172 PHE CG 1 1
26 78570 1 1 172 PHE CZ C -15.932 20.512 -3.935 1.00 . A A . 172 PHE CZ 1 1
26 78571 1 1 172 PHE H H -20.161 20.421 -3.914 1.00 . A A . 172 PHE H 1 1
26 78572 1 1 172 PHE HA H -21.403 18.740 -1.769 1.00 . A A . 172 PHE HA 1 1
26 78573 1 1 172 PHE HB2 H -19.140 17.885 -1.494 1.00 . A A . 172 PHE HB2 1 1
26 78574 1 1 172 PHE HB3 H -19.726 17.701 -3.159 1.00 . A A . 172 PHE HB3 1 1
26 78575 1 1 172 PHE HD1 H -18.892 19.084 -4.956 1.00 . A A . 172 PHE HD1 1 1
26 78576 1 1 172 PHE HD2 H -17.308 19.452 -0.976 1.00 . A A . 172 PHE HD2 1 1
26 78577 1 1 172 PHE HE1 H -16.871 20.263 -5.872 1.00 . A A . 172 PHE HE1 1 1
26 78578 1 1 172 PHE HE2 H -15.290 20.622 -1.870 1.00 . A A . 172 PHE HE2 1 1
26 78579 1 1 172 PHE HZ H -15.065 21.023 -4.325 1.00 . A A . 172 PHE HZ 1 1
26 78580 1 1 172 PHE N N -20.898 19.966 -3.399 1.00 . A A . 172 PHE N 1 1
26 78581 1 1 172 PHE O O -19.578 19.978 -0.049 1.00 . A A . 172 PHE O 1 1
26 78582 1 1 173 GLN C C -18.546 22.792 -0.418 1.00 . A A . 173 GLN C 1 1
26 78583 1 1 173 GLN CA C -20.076 22.720 -0.477 1.00 . A A . 173 GLN CA 1 1
26 78584 1 1 173 GLN CB C -20.697 22.599 0.926 1.00 . A A . 173 GLN CB 1 1
26 78585 1 1 173 GLN CD C -22.931 23.483 0.085 1.00 . A A . 173 GLN CD 1 1
26 78586 1 1 173 GLN CG C -22.224 22.439 0.925 1.00 . A A . 173 GLN CG 1 1
26 78587 1 1 173 GLN H H -20.968 21.811 -2.183 1.00 . A A . 173 GLN H 1 1
26 78588 1 1 173 GLN HA H -20.437 23.645 -0.929 1.00 . A A . 173 GLN HA 1 1
26 78589 1 1 173 GLN HB2 H -20.267 21.744 1.440 1.00 . A A . 173 GLN HB2 1 1
26 78590 1 1 173 GLN HB3 H -20.430 23.481 1.481 1.00 . A A . 173 GLN HB3 1 1
26 78591 1 1 173 GLN HE21 H -24.262 23.691 -1.394 1.00 . A A . 173 GLN HE21 1 1
26 78592 1 1 173 GLN HE22 H -23.926 22.044 -0.913 1.00 . A A . 173 GLN HE22 1 1
26 78593 1 1 173 GLN HG2 H -22.472 21.454 0.535 1.00 . A A . 173 GLN HG2 1 1
26 78594 1 1 173 GLN HG3 H -22.586 22.504 1.951 1.00 . A A . 173 GLN HG3 1 1
26 78595 1 1 173 GLN N N -20.466 21.602 -1.341 1.00 . A A . 173 GLN N 1 1
26 78596 1 1 173 GLN NE2 N -23.771 23.035 -0.814 1.00 . A A . 173 GLN NE2 1 1
26 78597 1 1 173 GLN O O -17.889 22.662 -1.446 1.00 . A A . 173 GLN O 1 1
26 78598 1 1 173 GLN OE1 O -22.718 24.671 0.235 1.00 . A A . 173 GLN OE1 1 1
26 78599 1 1 174 ASN C C -16.156 22.658 2.340 1.00 . A A . 174 ASN C 1 1
26 78600 1 1 174 ASN CA C -16.531 23.068 0.921 1.00 . A A . 174 ASN CA 1 1
26 78601 1 1 174 ASN CB C -16.013 24.491 0.651 1.00 . A A . 174 ASN CB 1 1
26 78602 1 1 174 ASN CG C -16.474 25.489 1.695 1.00 . A A . 174 ASN CG 1 1
26 78603 1 1 174 ASN H H -18.548 23.125 1.588 1.00 . A A . 174 ASN H 1 1
26 78604 1 1 174 ASN HA H -16.070 22.376 0.216 1.00 . A A . 174 ASN HA 1 1
26 78605 1 1 174 ASN HB2 H -14.926 24.471 0.645 1.00 . A A . 174 ASN HB2 1 1
26 78606 1 1 174 ASN HB3 H -16.361 24.817 -0.329 1.00 . A A . 174 ASN HB3 1 1
26 78607 1 1 174 ASN HD21 H -15.802 26.732 3.106 1.00 . A A . 174 ASN HD21 1 1
26 78608 1 1 174 ASN HD22 H -14.575 25.838 2.245 1.00 . A A . 174 ASN HD22 1 1
26 78609 1 1 174 ASN N N -17.979 23.007 0.761 1.00 . A A . 174 ASN N 1 1
26 78610 1 1 174 ASN ND2 N -15.538 26.063 2.403 1.00 . A A . 174 ASN ND2 1 1
26 78611 1 1 174 ASN O O -16.931 22.845 3.270 1.00 . A A . 174 ASN O 1 1
26 78612 1 1 174 ASN OD1 O -17.654 25.746 1.851 1.00 . A A . 174 ASN OD1 1 1
26 78613 1 1 175 GLY C C -13.385 20.672 3.697 1.00 . A A . 175 GLY C 1 1
26 78614 1 1 175 GLY CA C -14.471 21.721 3.811 1.00 . A A . 175 GLY CA 1 1
26 78615 1 1 175 GLY H H -14.368 21.947 1.699 1.00 . A A . 175 GLY H 1 1
26 78616 1 1 175 GLY HA2 H -14.073 22.598 4.320 1.00 . A A . 175 GLY HA2 1 1
26 78617 1 1 175 GLY HA3 H -15.294 21.312 4.398 1.00 . A A . 175 GLY HA3 1 1
26 78618 1 1 175 GLY N N -14.960 22.111 2.498 1.00 . A A . 175 GLY N 1 1
26 78619 1 1 175 GLY O O -13.566 19.669 3.015 1.00 . A A . 175 GLY O 1 1
26 78620 1 1 176 LYS C C -10.257 20.252 5.531 1.00 . A A . 176 LYS C 1 1
26 78621 1 1 176 LYS CA C -11.136 19.952 4.328 1.00 . A A . 176 LYS CA 1 1
26 78622 1 1 176 LYS CB C -10.318 20.115 3.037 1.00 . A A . 176 LYS CB 1 1
26 78623 1 1 176 LYS CD C -8.536 19.201 1.516 1.00 . A A . 176 LYS CD 1 1
26 78624 1 1 176 LYS CE C -7.578 18.044 1.258 1.00 . A A . 176 LYS CE 1 1
26 78625 1 1 176 LYS CG C -9.360 18.955 2.765 1.00 . A A . 176 LYS CG 1 1
26 78626 1 1 176 LYS H H -12.136 21.746 4.891 1.00 . A A . 176 LYS H 1 1
26 78627 1 1 176 LYS HA H -11.521 18.934 4.391 1.00 . A A . 176 LYS HA 1 1
26 78628 1 1 176 LYS HB2 H -11.006 20.193 2.196 1.00 . A A . 176 LYS HB2 1 1
26 78629 1 1 176 LYS HB3 H -9.745 21.041 3.099 1.00 . A A . 176 LYS HB3 1 1
26 78630 1 1 176 LYS HD2 H -9.199 19.319 0.660 1.00 . A A . 176 LYS HD2 1 1
26 78631 1 1 176 LYS HD3 H -7.957 20.116 1.647 1.00 . A A . 176 LYS HD3 1 1
26 78632 1 1 176 LYS HE2 H -6.864 18.346 0.489 1.00 . A A . 176 LYS HE2 1 1
26 78633 1 1 176 LYS HE3 H -7.025 17.822 2.173 1.00 . A A . 176 LYS HE3 1 1
26 78634 1 1 176 LYS HG2 H -8.684 18.840 3.611 1.00 . A A . 176 LYS HG2 1 1
26 78635 1 1 176 LYS HG3 H -9.936 18.038 2.644 1.00 . A A . 176 LYS HG3 1 1
26 78636 1 1 176 LYS HZ1 H -8.875 16.436 1.528 1.00 . A A . 176 LYS HZ1 1 1
26 78637 1 1 176 LYS HZ2 H -7.604 16.095 0.525 1.00 . A A . 176 LYS HZ2 1 1
26 78638 1 1 176 LYS HZ3 H -8.852 17.014 -0.020 1.00 . A A . 176 LYS HZ3 1 1
26 78639 1 1 176 LYS N N -12.251 20.899 4.348 1.00 . A A . 176 LYS N 1 1
26 78640 1 1 176 LYS NZ N -8.291 16.801 0.792 1.00 . A A . 176 LYS NZ 1 1
26 78641 1 1 176 LYS O O -10.205 21.395 5.973 1.00 . A A . 176 LYS O 1 1
26 78642 1 1 177 LEU C C -7.656 18.233 6.981 1.00 . A A . 177 LEU C 1 1
26 78643 1 1 177 LEU CA C -8.632 19.388 7.140 1.00 . A A . 177 LEU CA 1 1
26 78644 1 1 177 LEU CB C -9.350 19.319 8.500 1.00 . A A . 177 LEU CB 1 1
26 78645 1 1 177 LEU CD1 C -9.248 17.184 9.859 1.00 . A A . 177 LEU CD1 1 1
26 78646 1 1 177 LEU CD2 C -11.451 18.281 9.403 1.00 . A A . 177 LEU CD2 1 1
26 78647 1 1 177 LEU CG C -10.059 17.995 8.842 1.00 . A A . 177 LEU CG 1 1
26 78648 1 1 177 LEU H H -9.673 18.314 5.645 1.00 . A A . 177 LEU H 1 1
26 78649 1 1 177 LEU HA H -8.099 20.335 7.053 1.00 . A A . 177 LEU HA 1 1
26 78650 1 1 177 LEU HB2 H -8.619 19.525 9.281 1.00 . A A . 177 LEU HB2 1 1
26 78651 1 1 177 LEU HB3 H -10.091 20.118 8.525 1.00 . A A . 177 LEU HB3 1 1
26 78652 1 1 177 LEU HD11 H -9.134 17.755 10.782 1.00 . A A . 177 LEU HD11 1 1
26 78653 1 1 177 LEU HD12 H -8.264 16.961 9.449 1.00 . A A . 177 LEU HD12 1 1
26 78654 1 1 177 LEU HD13 H -9.765 16.249 10.074 1.00 . A A . 177 LEU HD13 1 1
26 78655 1 1 177 LEU HD21 H -12.038 18.826 8.664 1.00 . A A . 177 LEU HD21 1 1
26 78656 1 1 177 LEU HD22 H -11.370 18.879 10.313 1.00 . A A . 177 LEU HD22 1 1
26 78657 1 1 177 LEU HD23 H -11.952 17.341 9.632 1.00 . A A . 177 LEU HD23 1 1
26 78658 1 1 177 LEU HG H -10.170 17.404 7.934 1.00 . A A . 177 LEU HG 1 1
26 78659 1 1 177 LEU N N -9.573 19.241 6.038 1.00 . A A . 177 LEU N 1 1
26 78660 1 1 177 LEU O O -7.959 17.275 6.271 1.00 . A A . 177 LEU O 1 1
26 78661 1 1 178 GLU C C -4.857 17.326 8.992 1.00 . A A . 178 GLU C 1 1
26 78662 1 1 178 GLU CA C -5.509 17.256 7.612 1.00 . A A . 178 GLU CA 1 1
26 78663 1 1 178 GLU CB C -4.505 17.479 6.467 1.00 . A A . 178 GLU CB 1 1
26 78664 1 1 178 GLU CD C -2.854 16.348 4.869 1.00 . A A . 178 GLU CD 1 1
26 78665 1 1 178 GLU CG C -3.591 16.270 6.203 1.00 . A A . 178 GLU CG 1 1
26 78666 1 1 178 GLU H H -6.304 19.130 8.202 1.00 . A A . 178 GLU H 1 1
26 78667 1 1 178 GLU HA H -5.996 16.291 7.480 1.00 . A A . 178 GLU HA 1 1
26 78668 1 1 178 GLU HB2 H -5.078 17.678 5.561 1.00 . A A . 178 GLU HB2 1 1
26 78669 1 1 178 GLU HB3 H -3.894 18.354 6.688 1.00 . A A . 178 GLU HB3 1 1
26 78670 1 1 178 GLU HG2 H -2.861 16.196 7.010 1.00 . A A . 178 GLU HG2 1 1
26 78671 1 1 178 GLU HG3 H -4.202 15.367 6.209 1.00 . A A . 178 GLU HG3 1 1
26 78672 1 1 178 GLU N N -6.511 18.316 7.638 1.00 . A A . 178 GLU N 1 1
26 78673 1 1 178 GLU O O -5.047 18.317 9.701 1.00 . A A . 178 GLU O 1 1
26 78674 1 1 178 GLU OE1 O -2.116 15.387 4.548 1.00 . A A . 178 GLU OE1 1 1
26 78675 1 1 178 GLU OE2 O -3.016 17.350 4.139 1.00 . A A . 178 GLU OE2 1 1
26 78676 1 1 179 ARG C C -2.100 15.691 10.611 1.00 . A A . 179 ARG C 1 1
26 78677 1 1 179 ARG CA C -3.508 16.243 10.714 1.00 . A A . 179 ARG CA 1 1
26 78678 1 1 179 ARG CB C -4.361 15.346 11.633 1.00 . A A . 179 ARG CB 1 1
26 78679 1 1 179 ARG CD C -2.965 13.802 13.088 1.00 . A A . 179 ARG CD 1 1
26 78680 1 1 179 ARG CG C -3.786 15.107 13.041 1.00 . A A . 179 ARG CG 1 1
26 78681 1 1 179 ARG CZ C -3.039 12.815 15.373 1.00 . A A . 179 ARG CZ 1 1
26 78682 1 1 179 ARG H H -3.967 15.512 8.762 1.00 . A A . 179 ARG H 1 1
26 78683 1 1 179 ARG HA H -3.461 17.248 11.132 1.00 . A A . 179 ARG HA 1 1
26 78684 1 1 179 ARG HB2 H -5.345 15.805 11.735 1.00 . A A . 179 ARG HB2 1 1
26 78685 1 1 179 ARG HB3 H -4.489 14.379 11.148 1.00 . A A . 179 ARG HB3 1 1
26 78686 1 1 179 ARG HD2 H -3.596 12.972 12.770 1.00 . A A . 179 ARG HD2 1 1
26 78687 1 1 179 ARG HD3 H -2.132 13.883 12.391 1.00 . A A . 179 ARG HD3 1 1
26 78688 1 1 179 ARG HE H -1.501 13.883 14.629 1.00 . A A . 179 ARG HE 1 1
26 78689 1 1 179 ARG HG2 H -3.151 15.947 13.323 1.00 . A A . 179 ARG HG2 1 1
26 78690 1 1 179 ARG HG3 H -4.608 15.031 13.751 1.00 . A A . 179 ARG HG3 1 1
26 78691 1 1 179 ARG HH11 H -4.708 12.421 14.326 1.00 . A A . 179 ARG HH11 1 1
26 78692 1 1 179 ARG HH12 H -4.660 11.761 15.938 1.00 . A A . 179 ARG HH12 1 1
26 78693 1 1 179 ARG HH21 H -1.513 13.010 16.658 1.00 . A A . 179 ARG HH21 1 1
26 78694 1 1 179 ARG HH22 H -2.884 12.103 17.241 1.00 . A A . 179 ARG HH22 1 1
26 78695 1 1 179 ARG N N -4.124 16.294 9.388 1.00 . A A . 179 ARG N 1 1
26 78696 1 1 179 ARG NE N -2.423 13.518 14.428 1.00 . A A . 179 ARG NE 1 1
26 78697 1 1 179 ARG NH1 N -4.230 12.292 15.201 1.00 . A A . 179 ARG NH1 1 1
26 78698 1 1 179 ARG NH2 N -2.435 12.629 16.513 1.00 . A A . 179 ARG NH2 1 1
26 78699 1 1 179 ARG O O -1.871 14.695 9.941 1.00 . A A . 179 ARG O 1 1
26 78700 1 1 180 GLU C C 0.670 16.257 12.797 1.00 . A A . 180 GLU C 1 1
26 78701 1 1 180 GLU CA C 0.206 15.881 11.396 1.00 . A A . 180 GLU CA 1 1
26 78702 1 1 180 GLU CB C 1.093 16.568 10.346 1.00 . A A . 180 GLU CB 1 1
26 78703 1 1 180 GLU CD C 2.270 18.702 9.595 1.00 . A A . 180 GLU CD 1 1
26 78704 1 1 180 GLU CG C 1.225 18.090 10.524 1.00 . A A . 180 GLU CG 1 1
26 78705 1 1 180 GLU H H -1.420 17.164 11.823 1.00 . A A . 180 GLU H 1 1
26 78706 1 1 180 GLU HA H 0.261 14.800 11.266 1.00 . A A . 180 GLU HA 1 1
26 78707 1 1 180 GLU HB2 H 2.087 16.126 10.410 1.00 . A A . 180 GLU HB2 1 1
26 78708 1 1 180 GLU HB3 H 0.690 16.364 9.355 1.00 . A A . 180 GLU HB3 1 1
26 78709 1 1 180 GLU HG2 H 0.257 18.556 10.332 1.00 . A A . 180 GLU HG2 1 1
26 78710 1 1 180 GLU HG3 H 1.517 18.306 11.551 1.00 . A A . 180 GLU HG3 1 1
26 78711 1 1 180 GLU N N -1.176 16.332 11.306 1.00 . A A . 180 GLU N 1 1
26 78712 1 1 180 GLU O O -0.051 16.950 13.522 1.00 . A A . 180 GLU O 1 1
26 78713 1 1 180 GLU OE1 O 2.386 19.945 9.576 1.00 . A A . 180 GLU OE1 1 1
26 78714 1 1 180 GLU OE2 O 2.980 17.945 8.897 1.00 . A A . 180 GLU OE2 1 1
26 78715 1 1 181 ASN C C 3.976 16.188 14.185 1.00 . A A . 181 ASN C 1 1
26 78716 1 1 181 ASN CA C 2.478 16.229 14.428 1.00 . A A . 181 ASN CA 1 1
26 78717 1 1 181 ASN CB C 2.072 15.314 15.597 1.00 . A A . 181 ASN CB 1 1
26 78718 1 1 181 ASN CG C 2.156 13.844 15.258 1.00 . A A . 181 ASN CG 1 1
26 78719 1 1 181 ASN H H 2.402 15.225 12.555 1.00 . A A . 181 ASN H 1 1
26 78720 1 1 181 ASN HA H 2.188 17.254 14.657 1.00 . A A . 181 ASN HA 1 1
26 78721 1 1 181 ASN HB2 H 2.717 15.521 16.451 1.00 . A A . 181 ASN HB2 1 1
26 78722 1 1 181 ASN HB3 H 1.045 15.540 15.875 1.00 . A A . 181 ASN HB3 1 1
26 78723 1 1 181 ASN HD21 H 3.407 12.285 15.191 1.00 . A A . 181 ASN HD21 1 1
26 78724 1 1 181 ASN HD22 H 4.115 13.796 15.703 1.00 . A A . 181 ASN HD22 1 1
26 78725 1 1 181 ASN N N 1.864 15.827 13.169 1.00 . A A . 181 ASN N 1 1
26 78726 1 1 181 ASN ND2 N 3.319 13.266 15.400 1.00 . A A . 181 ASN ND2 1 1
26 78727 1 1 181 ASN O O 4.455 15.346 13.432 1.00 . A A . 181 ASN O 1 1
26 78728 1 1 181 ASN OD1 O 1.160 13.235 14.885 1.00 . A A . 181 ASN OD1 1 1
26 78729 1 1 182 LEU C C 6.751 17.661 15.939 1.00 . A A . 182 LEU C 1 1
26 78730 1 1 182 LEU CA C 6.146 17.202 14.624 1.00 . A A . 182 LEU CA 1 1
26 78731 1 1 182 LEU CB C 6.450 18.213 13.510 1.00 . A A . 182 LEU CB 1 1
26 78732 1 1 182 LEU CD1 C 7.965 18.176 11.515 1.00 . A A . 182 LEU CD1 1 1
26 78733 1 1 182 LEU CD2 C 8.623 19.503 13.529 1.00 . A A . 182 LEU CD2 1 1
26 78734 1 1 182 LEU CG C 7.912 18.244 13.033 1.00 . A A . 182 LEU CG 1 1
26 78735 1 1 182 LEU H H 4.267 17.765 15.429 1.00 . A A . 182 LEU H 1 1
26 78736 1 1 182 LEU HA H 6.556 16.230 14.349 1.00 . A A . 182 LEU HA 1 1
26 78737 1 1 182 LEU HB2 H 5.819 17.970 12.655 1.00 . A A . 182 LEU HB2 1 1
26 78738 1 1 182 LEU HB3 H 6.172 19.208 13.857 1.00 . A A . 182 LEU HB3 1 1
26 78739 1 1 182 LEU HD11 H 7.436 19.028 11.085 1.00 . A A . 182 LEU HD11 1 1
26 78740 1 1 182 LEU HD12 H 7.494 17.251 11.176 1.00 . A A . 182 LEU HD12 1 1
26 78741 1 1 182 LEU HD13 H 9.003 18.187 11.186 1.00 . A A . 182 LEU HD13 1 1
26 78742 1 1 182 LEU HD21 H 8.576 19.546 14.617 1.00 . A A . 182 LEU HD21 1 1
26 78743 1 1 182 LEU HD22 H 8.142 20.389 13.110 1.00 . A A . 182 LEU HD22 1 1
26 78744 1 1 182 LEU HD23 H 9.667 19.474 13.219 1.00 . A A . 182 LEU HD23 1 1
26 78745 1 1 182 LEU HG H 8.427 17.371 13.434 1.00 . A A . 182 LEU HG 1 1
26 78746 1 1 182 LEU N N 4.704 17.100 14.808 1.00 . A A . 182 LEU N 1 1
26 78747 1 1 182 LEU O O 6.093 18.354 16.712 1.00 . A A . 182 LEU O 1 1
26 78748 1 1 183 TYR C C 10.171 17.555 17.029 1.00 . A A . 183 TYR C 1 1
26 78749 1 1 183 TYR CA C 8.701 17.616 17.406 1.00 . A A . 183 TYR CA 1 1
26 78750 1 1 183 TYR CB C 8.393 16.615 18.528 1.00 . A A . 183 TYR CB 1 1
26 78751 1 1 183 TYR CD1 C 10.054 14.700 18.724 1.00 . A A . 183 TYR CD1 1 1
26 78752 1 1 183 TYR CD2 C 8.062 14.362 17.383 1.00 . A A . 183 TYR CD2 1 1
26 78753 1 1 183 TYR CE1 C 10.487 13.384 18.413 1.00 . A A . 183 TYR CE1 1 1
26 78754 1 1 183 TYR CE2 C 8.495 13.050 17.069 1.00 . A A . 183 TYR CE2 1 1
26 78755 1 1 183 TYR CG C 8.841 15.204 18.210 1.00 . A A . 183 TYR CG 1 1
26 78756 1 1 183 TYR CZ C 9.701 12.574 17.587 1.00 . A A . 183 TYR CZ 1 1
26 78757 1 1 183 TYR H H 8.487 16.705 15.511 1.00 . A A . 183 TYR H 1 1
26 78758 1 1 183 TYR HA H 8.438 18.626 17.723 1.00 . A A . 183 TYR HA 1 1
26 78759 1 1 183 TYR HB2 H 8.893 16.942 19.440 1.00 . A A . 183 TYR HB2 1 1
26 78760 1 1 183 TYR HB3 H 7.318 16.613 18.710 1.00 . A A . 183 TYR HB3 1 1
26 78761 1 1 183 TYR HD1 H 10.665 15.323 19.365 1.00 . A A . 183 TYR HD1 1 1
26 78762 1 1 183 TYR HD2 H 7.130 14.727 16.977 1.00 . A A . 183 TYR HD2 1 1
26 78763 1 1 183 TYR HE1 H 11.421 13.016 18.806 1.00 . A A . 183 TYR HE1 1 1
26 78764 1 1 183 TYR HE2 H 7.898 12.420 16.427 1.00 . A A . 183 TYR HE2 1 1
26 78765 1 1 183 TYR HH H 10.961 11.084 17.674 1.00 . A A . 183 TYR HH 1 1
26 78766 1 1 183 TYR N N 7.987 17.266 16.189 1.00 . A A . 183 TYR N 1 1
26 78767 1 1 183 TYR O O 10.503 17.105 15.930 1.00 . A A . 183 TYR O 1 1
26 78768 1 1 183 TYR OH O 10.115 11.304 17.282 1.00 . A A . 183 TYR OH 1 1
26 78769 1 1 184 PHE C C 13.089 17.851 19.074 1.00 . A A . 184 PHE C 1 1
26 78770 1 1 184 PHE CA C 12.476 17.978 17.696 1.00 . A A . 184 PHE CA 1 1
26 78771 1 1 184 PHE CB C 12.928 19.275 17.011 1.00 . A A . 184 PHE CB 1 1
26 78772 1 1 184 PHE CD1 C 12.044 21.185 18.423 1.00 . A A . 184 PHE CD1 1 1
26 78773 1 1 184 PHE CD2 C 11.039 20.775 16.251 1.00 . A A . 184 PHE CD2 1 1
26 78774 1 1 184 PHE CE1 C 11.147 22.262 18.641 1.00 . A A . 184 PHE CE1 1 1
26 78775 1 1 184 PHE CE2 C 10.137 21.849 16.455 1.00 . A A . 184 PHE CE2 1 1
26 78776 1 1 184 PHE CG C 11.991 20.435 17.232 1.00 . A A . 184 PHE CG 1 1
26 78777 1 1 184 PHE CZ C 10.189 22.589 17.655 1.00 . A A . 184 PHE CZ 1 1
26 78778 1 1 184 PHE H H 10.718 18.343 18.817 1.00 . A A . 184 PHE H 1 1
26 78779 1 1 184 PHE HA H 12.756 17.117 17.090 1.00 . A A . 184 PHE HA 1 1
26 78780 1 1 184 PHE HB2 H 13.920 19.543 17.379 1.00 . A A . 184 PHE HB2 1 1
26 78781 1 1 184 PHE HB3 H 13.000 19.092 15.939 1.00 . A A . 184 PHE HB3 1 1
26 78782 1 1 184 PHE HD1 H 12.771 20.934 19.184 1.00 . A A . 184 PHE HD1 1 1
26 78783 1 1 184 PHE HD2 H 10.990 20.207 15.333 1.00 . A A . 184 PHE HD2 1 1
26 78784 1 1 184 PHE HE1 H 11.191 22.825 19.561 1.00 . A A . 184 PHE HE1 1 1
26 78785 1 1 184 PHE HE2 H 9.407 22.093 15.699 1.00 . A A . 184 PHE HE2 1 1
26 78786 1 1 184 PHE HZ H 9.497 23.404 17.819 1.00 . A A . 184 PHE HZ 1 1
26 78787 1 1 184 PHE N N 11.038 17.992 17.924 1.00 . A A . 184 PHE N 1 1
26 78788 1 1 184 PHE O O 12.445 18.202 20.062 1.00 . A A . 184 PHE O 1 1
26 78789 1 1 185 GLN C C 16.445 17.539 20.191 1.00 . A A . 185 GLN C 1 1
26 78790 1 1 185 GLN CA C 15.004 17.125 20.407 1.00 . A A . 185 GLN CA 1 1
26 78791 1 1 185 GLN CB C 14.955 15.641 20.813 1.00 . A A . 185 GLN CB 1 1
26 78792 1 1 185 GLN CD C 12.662 15.673 22.021 1.00 . A A . 185 GLN CD 1 1
26 78793 1 1 185 GLN CG C 13.536 15.028 20.944 1.00 . A A . 185 GLN CG 1 1
26 78794 1 1 185 GLN H H 14.812 17.098 18.299 1.00 . A A . 185 GLN H 1 1
26 78795 1 1 185 GLN HA H 14.563 17.742 21.187 1.00 . A A . 185 GLN HA 1 1
26 78796 1 1 185 GLN HB2 H 15.496 15.070 20.061 1.00 . A A . 185 GLN HB2 1 1
26 78797 1 1 185 GLN HB3 H 15.479 15.523 21.760 1.00 . A A . 185 GLN HB3 1 1
26 78798 1 1 185 GLN HE21 H 12.722 16.658 23.763 1.00 . A A . 185 GLN HE21 1 1
26 78799 1 1 185 GLN HE22 H 14.275 16.243 23.079 1.00 . A A . 185 GLN HE22 1 1
26 78800 1 1 185 GLN HG2 H 13.026 15.111 19.986 1.00 . A A . 185 GLN HG2 1 1
26 78801 1 1 185 GLN HG3 H 13.642 13.969 21.180 1.00 . A A . 185 GLN HG3 1 1
26 78802 1 1 185 GLN N N 14.311 17.344 19.143 1.00 . A A . 185 GLN N 1 1
26 78803 1 1 185 GLN NE2 N 13.270 16.234 23.038 1.00 . A A . 185 GLN NE2 1 1
26 78804 1 1 185 GLN O O 17.169 17.758 21.178 1.00 . A A . 185 GLN O 1 1
26 78805 1 1 185 GLN OXT O 16.821 17.625 19.002 1.00 . A A . 185 GLN OXT 1 1
26 78806 1 1 185 GLN OE1 O 11.443 15.648 21.928 1.00 . A A . 185 GLN OE1 1 1
27 78807 1 1 1 MET C C -6.451 -18.070 1.020 1.00 . A A . 1 MET C 1 1
27 78808 1 1 1 MET CA C -6.347 -19.407 1.711 1.00 . A A . 1 MET CA 1 1
27 78809 1 1 1 MET CB C -6.266 -20.513 0.651 1.00 . A A . 1 MET CB 1 1
27 78810 1 1 1 MET CE C -4.318 -23.669 2.570 1.00 . A A . 1 MET CE 1 1
27 78811 1 1 1 MET CG C -6.011 -21.895 1.224 1.00 . A A . 1 MET CG 1 1
27 78812 1 1 1 MET H1 H -8.378 -19.593 2.042 1.00 . A A . 1 MET H1 1 1
27 78813 1 1 1 MET H2 H -7.459 -20.516 3.056 1.00 . A A . 1 MET H2 1 1
27 78814 1 1 1 MET H3 H -7.573 -18.888 3.293 1.00 . A A . 1 MET H3 1 1
27 78815 1 1 1 MET HA H -5.443 -19.423 2.316 1.00 . A A . 1 MET HA 1 1
27 78816 1 1 1 MET HB2 H -7.199 -20.530 0.087 1.00 . A A . 1 MET HB2 1 1
27 78817 1 1 1 MET HB3 H -5.455 -20.273 -0.034 1.00 . A A . 1 MET HB3 1 1
27 78818 1 1 1 MET HE1 H -5.175 -23.975 3.170 1.00 . A A . 1 MET HE1 1 1
27 78819 1 1 1 MET HE2 H -4.280 -24.265 1.657 1.00 . A A . 1 MET HE2 1 1
27 78820 1 1 1 MET HE3 H -3.403 -23.827 3.141 1.00 . A A . 1 MET HE3 1 1
27 78821 1 1 1 MET HG2 H -6.830 -22.174 1.887 1.00 . A A . 1 MET HG2 1 1
27 78822 1 1 1 MET HG3 H -5.953 -22.616 0.407 1.00 . A A . 1 MET HG3 1 1
27 78823 1 1 1 MET N N -7.534 -19.619 2.597 1.00 . A A . 1 MET N 1 1
27 78824 1 1 1 MET O O -7.555 -17.630 0.760 1.00 . A A . 1 MET O 1 1
27 78825 1 1 1 MET SD S -4.465 -21.917 2.145 1.00 . A A . 1 MET SD 1 1
27 78826 1 1 2 PHE C C -6.096 -15.076 0.892 1.00 . A A . 2 PHE C 1 1
27 78827 1 1 2 PHE CA C -5.264 -16.096 0.105 1.00 . A A . 2 PHE CA 1 1
27 78828 1 1 2 PHE CB C -5.736 -16.154 -1.359 1.00 . A A . 2 PHE CB 1 1
27 78829 1 1 2 PHE CD1 C -5.148 -18.409 -2.354 1.00 . A A . 2 PHE CD1 1 1
27 78830 1 1 2 PHE CD2 C -3.812 -16.477 -2.962 1.00 . A A . 2 PHE CD2 1 1
27 78831 1 1 2 PHE CE1 C -4.352 -19.232 -3.187 1.00 . A A . 2 PHE CE1 1 1
27 78832 1 1 2 PHE CE2 C -3.008 -17.289 -3.799 1.00 . A A . 2 PHE CE2 1 1
27 78833 1 1 2 PHE CG C -4.883 -17.030 -2.235 1.00 . A A . 2 PHE CG 1 1
27 78834 1 1 2 PHE CZ C -3.279 -18.669 -3.911 1.00 . A A . 2 PHE CZ 1 1
27 78835 1 1 2 PHE H H -4.427 -17.861 0.977 1.00 . A A . 2 PHE H 1 1
27 78836 1 1 2 PHE HA H -4.229 -15.755 0.105 1.00 . A A . 2 PHE HA 1 1
27 78837 1 1 2 PHE HB2 H -6.762 -16.513 -1.391 1.00 . A A . 2 PHE HB2 1 1
27 78838 1 1 2 PHE HB3 H -5.716 -15.146 -1.774 1.00 . A A . 2 PHE HB3 1 1
27 78839 1 1 2 PHE HD1 H -5.971 -18.843 -1.811 1.00 . A A . 2 PHE HD1 1 1
27 78840 1 1 2 PHE HD2 H -3.603 -15.418 -2.889 1.00 . A A . 2 PHE HD2 1 1
27 78841 1 1 2 PHE HE1 H -4.570 -20.285 -3.278 1.00 . A A . 2 PHE HE1 1 1
27 78842 1 1 2 PHE HE2 H -2.195 -16.850 -4.359 1.00 . A A . 2 PHE HE2 1 1
27 78843 1 1 2 PHE HZ H -2.674 -19.290 -4.555 1.00 . A A . 2 PHE HZ 1 1
27 78844 1 1 2 PHE N N -5.311 -17.431 0.741 1.00 . A A . 2 PHE N 1 1
27 78845 1 1 2 PHE O O -6.697 -14.168 0.327 1.00 . A A . 2 PHE O 1 1
27 78846 1 1 3 LEU C C -6.460 -12.924 2.988 1.00 . A A . 3 LEU C 1 1
27 78847 1 1 3 LEU CA C -6.908 -14.381 3.086 1.00 . A A . 3 LEU CA 1 1
27 78848 1 1 3 LEU CB C -6.827 -14.907 4.537 1.00 . A A . 3 LEU CB 1 1
27 78849 1 1 3 LEU CD1 C -5.639 -13.522 6.265 1.00 . A A . 3 LEU CD1 1 1
27 78850 1 1 3 LEU CD2 C -5.228 -15.977 6.160 1.00 . A A . 3 LEU CD2 1 1
27 78851 1 1 3 LEU CG C -5.524 -14.729 5.338 1.00 . A A . 3 LEU CG 1 1
27 78852 1 1 3 LEU H H -5.571 -15.971 2.629 1.00 . A A . 3 LEU H 1 1
27 78853 1 1 3 LEU HA H -7.947 -14.436 2.760 1.00 . A A . 3 LEU HA 1 1
27 78854 1 1 3 LEU HB2 H -7.618 -14.433 5.108 1.00 . A A . 3 LEU HB2 1 1
27 78855 1 1 3 LEU HB3 H -7.056 -15.973 4.509 1.00 . A A . 3 LEU HB3 1 1
27 78856 1 1 3 LEU HD11 H -4.686 -13.355 6.767 1.00 . A A . 3 LEU HD11 1 1
27 78857 1 1 3 LEU HD12 H -6.411 -13.703 7.018 1.00 . A A . 3 LEU HD12 1 1
27 78858 1 1 3 LEU HD13 H -5.901 -12.635 5.689 1.00 . A A . 3 LEU HD13 1 1
27 78859 1 1 3 LEU HD21 H -6.052 -16.170 6.853 1.00 . A A . 3 LEU HD21 1 1
27 78860 1 1 3 LEU HD22 H -4.311 -15.826 6.737 1.00 . A A . 3 LEU HD22 1 1
27 78861 1 1 3 LEU HD23 H -5.096 -16.832 5.505 1.00 . A A . 3 LEU HD23 1 1
27 78862 1 1 3 LEU HG H -4.700 -14.569 4.645 1.00 . A A . 3 LEU HG 1 1
27 78863 1 1 3 LEU N N -6.110 -15.237 2.210 1.00 . A A . 3 LEU N 1 1
27 78864 1 1 3 LEU O O -7.254 -12.000 3.106 1.00 . A A . 3 LEU O 1 1
27 78865 1 1 4 LEU C C -4.955 -10.740 1.330 1.00 . A A . 4 LEU C 1 1
27 78866 1 1 4 LEU CA C -4.592 -11.409 2.631 1.00 . A A . 4 LEU CA 1 1
27 78867 1 1 4 LEU CB C -3.080 -11.498 2.733 1.00 . A A . 4 LEU CB 1 1
27 78868 1 1 4 LEU CD1 C -1.815 -12.979 4.295 1.00 . A A . 4 LEU CD1 1 1
27 78869 1 1 4 LEU CD2 C -1.896 -10.508 4.661 1.00 . A A . 4 LEU CD2 1 1
27 78870 1 1 4 LEU CG C -2.650 -11.725 4.179 1.00 . A A . 4 LEU CG 1 1
27 78871 1 1 4 LEU H H -4.569 -13.531 2.660 1.00 . A A . 4 LEU H 1 1
27 78872 1 1 4 LEU HA H -4.961 -10.786 3.446 1.00 . A A . 4 LEU HA 1 1
27 78873 1 1 4 LEU HB2 H -2.720 -12.317 2.108 1.00 . A A . 4 LEU HB2 1 1
27 78874 1 1 4 LEU HB3 H -2.645 -10.565 2.376 1.00 . A A . 4 LEU HB3 1 1
27 78875 1 1 4 LEU HD11 H -0.902 -12.877 3.705 1.00 . A A . 4 LEU HD11 1 1
27 78876 1 1 4 LEU HD12 H -2.381 -13.838 3.943 1.00 . A A . 4 LEU HD12 1 1
27 78877 1 1 4 LEU HD13 H -1.549 -13.135 5.338 1.00 . A A . 4 LEU HD13 1 1
27 78878 1 1 4 LEU HD21 H -1.661 -10.619 5.720 1.00 . A A . 4 LEU HD21 1 1
27 78879 1 1 4 LEU HD22 H -2.501 -9.613 4.526 1.00 . A A . 4 LEU HD22 1 1
27 78880 1 1 4 LEU HD23 H -0.969 -10.406 4.104 1.00 . A A . 4 LEU HD23 1 1
27 78881 1 1 4 LEU HG H -3.537 -11.848 4.795 1.00 . A A . 4 LEU HG 1 1
27 78882 1 1 4 LEU N N -5.173 -12.735 2.750 1.00 . A A . 4 LEU N 1 1
27 78883 1 1 4 LEU O O -5.123 -9.536 1.288 1.00 . A A . 4 LEU O 1 1
27 78884 1 1 5 GLU C C -6.749 -10.310 -1.065 1.00 . A A . 5 GLU C 1 1
27 78885 1 1 5 GLU CA C -5.343 -10.932 -1.049 1.00 . A A . 5 GLU CA 1 1
27 78886 1 1 5 GLU CB C -5.162 -11.976 -2.150 1.00 . A A . 5 GLU CB 1 1
27 78887 1 1 5 GLU CD C -4.707 -12.249 -4.644 1.00 . A A . 5 GLU CD 1 1
27 78888 1 1 5 GLU CG C -5.190 -11.344 -3.528 1.00 . A A . 5 GLU CG 1 1
27 78889 1 1 5 GLU H H -4.940 -12.506 0.334 1.00 . A A . 5 GLU H 1 1
27 78890 1 1 5 GLU HA H -4.622 -10.139 -1.227 1.00 . A A . 5 GLU HA 1 1
27 78891 1 1 5 GLU HB2 H -4.198 -12.461 -2.002 1.00 . A A . 5 GLU HB2 1 1
27 78892 1 1 5 GLU HB3 H -5.948 -12.727 -2.077 1.00 . A A . 5 GLU HB3 1 1
27 78893 1 1 5 GLU HG2 H -6.212 -11.041 -3.743 1.00 . A A . 5 GLU HG2 1 1
27 78894 1 1 5 GLU HG3 H -4.561 -10.453 -3.511 1.00 . A A . 5 GLU HG3 1 1
27 78895 1 1 5 GLU N N -5.061 -11.510 0.260 1.00 . A A . 5 GLU N 1 1
27 78896 1 1 5 GLU O O -7.008 -9.330 -1.763 1.00 . A A . 5 GLU O 1 1
27 78897 1 1 5 GLU OE1 O -4.931 -11.877 -5.824 1.00 . A A . 5 GLU OE1 1 1
27 78898 1 1 5 GLU OE2 O -4.101 -13.307 -4.365 1.00 . A A . 5 GLU OE2 1 1
27 78899 1 1 6 TYR C C -8.906 -8.895 0.444 1.00 . A A . 6 TYR C 1 1
27 78900 1 1 6 TYR CA C -8.994 -10.314 -0.122 1.00 . A A . 6 TYR CA 1 1
27 78901 1 1 6 TYR CB C -9.795 -11.221 0.816 1.00 . A A . 6 TYR CB 1 1
27 78902 1 1 6 TYR CD1 C -12.135 -10.502 0.127 1.00 . A A . 6 TYR CD1 1 1
27 78903 1 1 6 TYR CD2 C -11.579 -10.537 2.485 1.00 . A A . 6 TYR CD2 1 1
27 78904 1 1 6 TYR CE1 C -13.459 -10.094 0.446 1.00 . A A . 6 TYR CE1 1 1
27 78905 1 1 6 TYR CE2 C -12.900 -10.133 2.807 1.00 . A A . 6 TYR CE2 1 1
27 78906 1 1 6 TYR CG C -11.189 -10.740 1.143 1.00 . A A . 6 TYR CG 1 1
27 78907 1 1 6 TYR CZ C -13.828 -9.928 1.783 1.00 . A A . 6 TYR CZ 1 1
27 78908 1 1 6 TYR H H -7.396 -11.677 0.285 1.00 . A A . 6 TYR H 1 1
27 78909 1 1 6 TYR HA H -9.475 -10.274 -1.096 1.00 . A A . 6 TYR HA 1 1
27 78910 1 1 6 TYR HB2 H -9.868 -12.209 0.359 1.00 . A A . 6 TYR HB2 1 1
27 78911 1 1 6 TYR HB3 H -9.248 -11.323 1.749 1.00 . A A . 6 TYR HB3 1 1
27 78912 1 1 6 TYR HD1 H -11.857 -10.640 -0.907 1.00 . A A . 6 TYR HD1 1 1
27 78913 1 1 6 TYR HD2 H -10.866 -10.705 3.280 1.00 . A A . 6 TYR HD2 1 1
27 78914 1 1 6 TYR HE1 H -14.178 -9.923 -0.340 1.00 . A A . 6 TYR HE1 1 1
27 78915 1 1 6 TYR HE2 H -13.186 -9.996 3.839 1.00 . A A . 6 TYR HE2 1 1
27 78916 1 1 6 TYR HH H -15.340 -9.760 3.009 1.00 . A A . 6 TYR HH 1 1
27 78917 1 1 6 TYR N N -7.646 -10.862 -0.261 1.00 . A A . 6 TYR N 1 1
27 78918 1 1 6 TYR O O -9.556 -7.965 -0.044 1.00 . A A . 6 TYR O 1 1
27 78919 1 1 6 TYR OH O -15.113 -9.561 2.097 1.00 . A A . 6 TYR OH 1 1
27 78920 1 1 7 THR C C -7.089 -6.492 1.183 1.00 . A A . 7 THR C 1 1
27 78921 1 1 7 THR CA C -7.869 -7.436 2.098 1.00 . A A . 7 THR CA 1 1
27 78922 1 1 7 THR CB C -7.079 -7.641 3.393 1.00 . A A . 7 THR CB 1 1
27 78923 1 1 7 THR CG2 C -7.152 -6.438 4.287 1.00 . A A . 7 THR CG2 1 1
27 78924 1 1 7 THR H H -7.576 -9.528 1.837 1.00 . A A . 7 THR H 1 1
27 78925 1 1 7 THR HA H -8.835 -6.992 2.332 1.00 . A A . 7 THR HA 1 1
27 78926 1 1 7 THR HB H -6.038 -7.856 3.152 1.00 . A A . 7 THR HB 1 1
27 78927 1 1 7 THR HG1 H -8.426 -8.467 4.547 1.00 . A A . 7 THR HG1 1 1
27 78928 1 1 7 THR HG21 H -8.194 -6.204 4.510 1.00 . A A . 7 THR HG21 1 1
27 78929 1 1 7 THR HG22 H -6.686 -5.584 3.796 1.00 . A A . 7 THR HG22 1 1
27 78930 1 1 7 THR HG23 H -6.623 -6.649 5.216 1.00 . A A . 7 THR HG23 1 1
27 78931 1 1 7 THR N N -8.081 -8.732 1.465 1.00 . A A . 7 THR N 1 1
27 78932 1 1 7 THR O O -7.390 -5.311 1.090 1.00 . A A . 7 THR O 1 1
27 78933 1 1 7 THR OG1 O -7.634 -8.757 4.090 1.00 . A A . 7 THR OG1 1 1
27 78934 1 1 8 TYR C C -6.077 -5.590 -1.502 1.00 . A A . 8 TYR C 1 1
27 78935 1 1 8 TYR CA C -5.241 -6.295 -0.428 1.00 . A A . 8 TYR CA 1 1
27 78936 1 1 8 TYR CB C -4.270 -7.316 -1.032 1.00 . A A . 8 TYR CB 1 1
27 78937 1 1 8 TYR CD1 C -2.135 -6.297 -1.957 1.00 . A A . 8 TYR CD1 1 1
27 78938 1 1 8 TYR CD2 C -3.829 -7.063 -3.508 1.00 . A A . 8 TYR CD2 1 1
27 78939 1 1 8 TYR CE1 C -1.299 -5.940 -3.051 1.00 . A A . 8 TYR CE1 1 1
27 78940 1 1 8 TYR CE2 C -3.001 -6.707 -4.591 1.00 . A A . 8 TYR CE2 1 1
27 78941 1 1 8 TYR CG C -3.403 -6.871 -2.179 1.00 . A A . 8 TYR CG 1 1
27 78942 1 1 8 TYR CZ C -1.746 -6.159 -4.355 1.00 . A A . 8 TYR CZ 1 1
27 78943 1 1 8 TYR H H -5.897 -8.024 0.634 1.00 . A A . 8 TYR H 1 1
27 78944 1 1 8 TYR HA H -4.677 -5.542 0.120 1.00 . A A . 8 TYR HA 1 1
27 78945 1 1 8 TYR HB2 H -3.625 -7.685 -0.235 1.00 . A A . 8 TYR HB2 1 1
27 78946 1 1 8 TYR HB3 H -4.860 -8.147 -1.389 1.00 . A A . 8 TYR HB3 1 1
27 78947 1 1 8 TYR HD1 H -1.789 -6.136 -0.948 1.00 . A A . 8 TYR HD1 1 1
27 78948 1 1 8 TYR HD2 H -4.798 -7.497 -3.701 1.00 . A A . 8 TYR HD2 1 1
27 78949 1 1 8 TYR HE1 H -0.326 -5.511 -2.877 1.00 . A A . 8 TYR HE1 1 1
27 78950 1 1 8 TYR HE2 H -3.333 -6.868 -5.604 1.00 . A A . 8 TYR HE2 1 1
27 78951 1 1 8 TYR HH H -0.033 -5.714 -5.174 1.00 . A A . 8 TYR HH 1 1
27 78952 1 1 8 TYR N N -6.095 -7.034 0.503 1.00 . A A . 8 TYR N 1 1
27 78953 1 1 8 TYR O O -5.932 -4.384 -1.714 1.00 . A A . 8 TYR O 1 1
27 78954 1 1 8 TYR OH O -0.956 -5.846 -5.422 1.00 . A A . 8 TYR OH 1 1
27 78955 1 1 9 TRP C C -8.863 -4.759 -2.559 1.00 . A A . 9 TRP C 1 1
27 78956 1 1 9 TRP CA C -7.818 -5.683 -3.184 1.00 . A A . 9 TRP CA 1 1
27 78957 1 1 9 TRP CB C -8.487 -6.737 -4.067 1.00 . A A . 9 TRP CB 1 1
27 78958 1 1 9 TRP CD1 C -7.064 -8.732 -4.797 1.00 . A A . 9 TRP CD1 1 1
27 78959 1 1 9 TRP CD2 C -6.742 -6.915 -6.033 1.00 . A A . 9 TRP CD2 1 1
27 78960 1 1 9 TRP CE2 C -5.869 -7.945 -6.493 1.00 . A A . 9 TRP CE2 1 1
27 78961 1 1 9 TRP CE3 C -6.720 -5.667 -6.687 1.00 . A A . 9 TRP CE3 1 1
27 78962 1 1 9 TRP CG C -7.483 -7.453 -4.918 1.00 . A A . 9 TRP CG 1 1
27 78963 1 1 9 TRP CH2 C -4.960 -6.525 -8.195 1.00 . A A . 9 TRP CH2 1 1
27 78964 1 1 9 TRP CZ2 C -4.968 -7.752 -7.558 1.00 . A A . 9 TRP CZ2 1 1
27 78965 1 1 9 TRP CZ3 C -5.829 -5.476 -7.778 1.00 . A A . 9 TRP CZ3 1 1
27 78966 1 1 9 TRP H H -7.071 -7.310 -1.983 1.00 . A A . 9 TRP H 1 1
27 78967 1 1 9 TRP HA H -7.181 -5.070 -3.822 1.00 . A A . 9 TRP HA 1 1
27 78968 1 1 9 TRP HB2 H -9.008 -7.458 -3.438 1.00 . A A . 9 TRP HB2 1 1
27 78969 1 1 9 TRP HB3 H -9.209 -6.244 -4.718 1.00 . A A . 9 TRP HB3 1 1
27 78970 1 1 9 TRP HD1 H -7.435 -9.421 -4.048 1.00 . A A . 9 TRP HD1 1 1
27 78971 1 1 9 TRP HE1 H -5.662 -9.963 -5.796 1.00 . A A . 9 TRP HE1 1 1
27 78972 1 1 9 TRP HE3 H -7.370 -4.869 -6.362 1.00 . A A . 9 TRP HE3 1 1
27 78973 1 1 9 TRP HH2 H -4.284 -6.357 -9.020 1.00 . A A . 9 TRP HH2 1 1
27 78974 1 1 9 TRP HZ2 H -4.308 -8.543 -7.871 1.00 . A A . 9 TRP HZ2 1 1
27 78975 1 1 9 TRP HZ3 H -5.806 -4.526 -8.291 1.00 . A A . 9 TRP HZ3 1 1
27 78976 1 1 9 TRP N N -6.971 -6.312 -2.167 1.00 . A A . 9 TRP N 1 1
27 78977 1 1 9 TRP NE1 N -6.110 -9.046 -5.723 1.00 . A A . 9 TRP NE1 1 1
27 78978 1 1 9 TRP O O -9.250 -3.760 -3.167 1.00 . A A . 9 TRP O 1 1
27 78979 1 1 10 LYS C C -9.609 -2.838 -0.324 1.00 . A A . 10 LYS C 1 1
27 78980 1 1 10 LYS CA C -10.259 -4.170 -0.663 1.00 . A A . 10 LYS CA 1 1
27 78981 1 1 10 LYS CB C -10.802 -4.800 0.621 1.00 . A A . 10 LYS CB 1 1
27 78982 1 1 10 LYS CD C -12.740 -5.907 1.744 1.00 . A A . 10 LYS CD 1 1
27 78983 1 1 10 LYS CE C -14.139 -6.449 1.538 1.00 . A A . 10 LYS CE 1 1
27 78984 1 1 10 LYS CG C -12.113 -5.533 0.414 1.00 . A A . 10 LYS CG 1 1
27 78985 1 1 10 LYS H H -8.992 -5.900 -0.873 1.00 . A A . 10 LYS H 1 1
27 78986 1 1 10 LYS HA H -11.095 -3.970 -1.334 1.00 . A A . 10 LYS HA 1 1
27 78987 1 1 10 LYS HB2 H -10.064 -5.487 1.030 1.00 . A A . 10 LYS HB2 1 1
27 78988 1 1 10 LYS HB3 H -10.969 -4.002 1.345 1.00 . A A . 10 LYS HB3 1 1
27 78989 1 1 10 LYS HD2 H -12.121 -6.654 2.242 1.00 . A A . 10 LYS HD2 1 1
27 78990 1 1 10 LYS HD3 H -12.800 -5.018 2.369 1.00 . A A . 10 LYS HD3 1 1
27 78991 1 1 10 LYS HE2 H -14.715 -5.733 0.950 1.00 . A A . 10 LYS HE2 1 1
27 78992 1 1 10 LYS HE3 H -14.080 -7.393 0.993 1.00 . A A . 10 LYS HE3 1 1
27 78993 1 1 10 LYS HG2 H -12.799 -4.875 -0.122 1.00 . A A . 10 LYS HG2 1 1
27 78994 1 1 10 LYS HG3 H -11.944 -6.431 -0.180 1.00 . A A . 10 LYS HG3 1 1
27 78995 1 1 10 LYS HZ1 H -15.725 -7.104 2.698 1.00 . A A . 10 LYS HZ1 1 1
27 78996 1 1 10 LYS HZ2 H -14.973 -5.769 3.312 1.00 . A A . 10 LYS HZ2 1 1
27 78997 1 1 10 LYS HZ3 H -14.266 -7.251 3.445 1.00 . A A . 10 LYS HZ3 1 1
27 78998 1 1 10 LYS N N -9.311 -5.058 -1.344 1.00 . A A . 10 LYS N 1 1
27 78999 1 1 10 LYS NZ N -14.829 -6.666 2.846 1.00 . A A . 10 LYS NZ 1 1
27 79000 1 1 10 LYS O O -10.249 -1.799 -0.422 1.00 . A A . 10 LYS O 1 1
27 79001 1 1 11 ILE C C -7.360 -0.859 -0.922 1.00 . A A . 11 ILE C 1 1
27 79002 1 1 11 ILE CA C -7.626 -1.622 0.365 1.00 . A A . 11 ILE CA 1 1
27 79003 1 1 11 ILE CB C -6.299 -1.904 1.124 1.00 . A A . 11 ILE CB 1 1
27 79004 1 1 11 ILE CD1 C -7.351 -1.245 3.454 1.00 . A A . 11 ILE CD1 1 1
27 79005 1 1 11 ILE CG1 C -6.597 -2.317 2.582 1.00 . A A . 11 ILE CG1 1 1
27 79006 1 1 11 ILE CG2 C -5.367 -0.677 1.109 1.00 . A A . 11 ILE CG2 1 1
27 79007 1 1 11 ILE H H -7.853 -3.744 0.157 1.00 . A A . 11 ILE H 1 1
27 79008 1 1 11 ILE HA H -8.257 -0.997 0.987 1.00 . A A . 11 ILE HA 1 1
27 79009 1 1 11 ILE HB H -5.784 -2.727 0.626 1.00 . A A . 11 ILE HB 1 1
27 79010 1 1 11 ILE HD11 H -6.794 -0.310 3.468 1.00 . A A . 11 ILE HD11 1 1
27 79011 1 1 11 ILE HD12 H -8.347 -1.069 3.052 1.00 . A A . 11 ILE HD12 1 1
27 79012 1 1 11 ILE HD13 H -7.445 -1.611 4.473 1.00 . A A . 11 ILE HD13 1 1
27 79013 1 1 11 ILE HG12 H -7.196 -3.227 2.571 1.00 . A A . 11 ILE HG12 1 1
27 79014 1 1 11 ILE HG13 H -5.649 -2.547 3.066 1.00 . A A . 11 ILE HG13 1 1
27 79015 1 1 11 ILE HG21 H -5.873 0.192 1.533 1.00 . A A . 11 ILE HG21 1 1
27 79016 1 1 11 ILE HG22 H -4.473 -0.896 1.687 1.00 . A A . 11 ILE HG22 1 1
27 79017 1 1 11 ILE HG23 H -5.071 -0.446 0.087 1.00 . A A . 11 ILE HG23 1 1
27 79018 1 1 11 ILE N N -8.344 -2.857 0.061 1.00 . A A . 11 ILE N 1 1
27 79019 1 1 11 ILE O O -7.481 0.360 -0.950 1.00 . A A . 11 ILE O 1 1
27 79020 1 1 12 ALA C C -8.068 -0.115 -3.634 1.00 . A A . 12 ALA C 1 1
27 79021 1 1 12 ALA CA C -6.804 -0.900 -3.275 1.00 . A A . 12 ALA CA 1 1
27 79022 1 1 12 ALA CB C -6.481 -1.929 -4.352 1.00 . A A . 12 ALA CB 1 1
27 79023 1 1 12 ALA H H -6.912 -2.572 -1.934 1.00 . A A . 12 ALA H 1 1
27 79024 1 1 12 ALA HA H -5.972 -0.203 -3.177 1.00 . A A . 12 ALA HA 1 1
27 79025 1 1 12 ALA HB1 H -5.640 -2.543 -4.029 1.00 . A A . 12 ALA HB1 1 1
27 79026 1 1 12 ALA HB2 H -7.346 -2.567 -4.531 1.00 . A A . 12 ALA HB2 1 1
27 79027 1 1 12 ALA HB3 H -6.219 -1.415 -5.277 1.00 . A A . 12 ALA HB3 1 1
27 79028 1 1 12 ALA N N -7.021 -1.564 -1.994 1.00 . A A . 12 ALA N 1 1
27 79029 1 1 12 ALA O O -8.003 1.042 -4.044 1.00 . A A . 12 ALA O 1 1
27 79030 1 1 13 ALA C C -10.730 1.063 -2.770 1.00 . A A . 13 ALA C 1 1
27 79031 1 1 13 ALA CA C -10.493 -0.108 -3.709 1.00 . A A . 13 ALA CA 1 1
27 79032 1 1 13 ALA CB C -11.610 -1.111 -3.558 1.00 . A A . 13 ALA CB 1 1
27 79033 1 1 13 ALA H H -9.212 -1.713 -3.127 1.00 . A A . 13 ALA H 1 1
27 79034 1 1 13 ALA HA H -10.493 0.270 -4.729 1.00 . A A . 13 ALA HA 1 1
27 79035 1 1 13 ALA HB1 H -11.461 -1.929 -4.260 1.00 . A A . 13 ALA HB1 1 1
27 79036 1 1 13 ALA HB2 H -11.608 -1.497 -2.540 1.00 . A A . 13 ALA HB2 1 1
27 79037 1 1 13 ALA HB3 H -12.562 -0.615 -3.758 1.00 . A A . 13 ALA HB3 1 1
27 79038 1 1 13 ALA N N -9.216 -0.751 -3.449 1.00 . A A . 13 ALA N 1 1
27 79039 1 1 13 ALA O O -11.122 2.122 -3.205 1.00 . A A . 13 ALA O 1 1
27 79040 1 1 14 HIS C C -9.928 3.147 -0.786 1.00 . A A . 14 HIS C 1 1
27 79041 1 1 14 HIS CA C -10.708 1.878 -0.466 1.00 . A A . 14 HIS CA 1 1
27 79042 1 1 14 HIS CB C -10.271 1.315 0.891 1.00 . A A . 14 HIS CB 1 1
27 79043 1 1 14 HIS CD2 C -8.870 2.726 2.558 1.00 . A A . 14 HIS CD2 1 1
27 79044 1 1 14 HIS CE1 C -10.424 3.923 3.413 1.00 . A A . 14 HIS CE1 1 1
27 79045 1 1 14 HIS CG C -10.027 2.354 1.939 1.00 . A A . 14 HIS CG 1 1
27 79046 1 1 14 HIS H H -10.170 -0.061 -1.180 1.00 . A A . 14 HIS H 1 1
27 79047 1 1 14 HIS HA H -11.767 2.132 -0.423 1.00 . A A . 14 HIS HA 1 1
27 79048 1 1 14 HIS HB2 H -11.034 0.622 1.244 1.00 . A A . 14 HIS HB2 1 1
27 79049 1 1 14 HIS HB3 H -9.349 0.763 0.751 1.00 . A A . 14 HIS HB3 1 1
27 79050 1 1 14 HIS HD1 H -11.978 3.135 2.270 1.00 . A A . 14 HIS HD1 1 1
27 79051 1 1 14 HIS HD2 H -7.896 2.300 2.358 1.00 . A A . 14 HIS HD2 1 1
27 79052 1 1 14 HIS HE1 H -10.957 4.639 4.022 1.00 . A A . 14 HIS HE1 1 1
27 79053 1 1 14 HIS N N -10.498 0.852 -1.484 1.00 . A A . 14 HIS N 1 1
27 79054 1 1 14 HIS ND1 N -10.999 3.142 2.503 1.00 . A A . 14 HIS ND1 1 1
27 79055 1 1 14 HIS NE2 N -9.125 3.714 3.485 1.00 . A A . 14 HIS NE2 1 1
27 79056 1 1 14 HIS O O -10.463 4.250 -0.698 1.00 . A A . 14 HIS O 1 1
27 79057 1 1 15 LEU C C -8.274 4.832 -2.761 1.00 . A A . 15 LEU C 1 1
27 79058 1 1 15 LEU CA C -7.840 4.151 -1.466 1.00 . A A . 15 LEU CA 1 1
27 79059 1 1 15 LEU CB C -6.383 3.723 -1.539 1.00 . A A . 15 LEU CB 1 1
27 79060 1 1 15 LEU CD1 C -4.514 2.471 -0.522 1.00 . A A . 15 LEU CD1 1 1
27 79061 1 1 15 LEU CD2 C -5.605 4.284 0.801 1.00 . A A . 15 LEU CD2 1 1
27 79062 1 1 15 LEU CG C -5.812 3.177 -0.224 1.00 . A A . 15 LEU CG 1 1
27 79063 1 1 15 LEU H H -8.267 2.066 -1.236 1.00 . A A . 15 LEU H 1 1
27 79064 1 1 15 LEU HA H -7.951 4.873 -0.657 1.00 . A A . 15 LEU HA 1 1
27 79065 1 1 15 LEU HB2 H -6.296 2.947 -2.300 1.00 . A A . 15 LEU HB2 1 1
27 79066 1 1 15 LEU HB3 H -5.782 4.579 -1.847 1.00 . A A . 15 LEU HB3 1 1
27 79067 1 1 15 LEU HD11 H -3.800 3.172 -0.953 1.00 . A A . 15 LEU HD11 1 1
27 79068 1 1 15 LEU HD12 H -4.704 1.657 -1.228 1.00 . A A . 15 LEU HD12 1 1
27 79069 1 1 15 LEU HD13 H -4.108 2.056 0.398 1.00 . A A . 15 LEU HD13 1 1
27 79070 1 1 15 LEU HD21 H -4.958 5.057 0.388 1.00 . A A . 15 LEU HD21 1 1
27 79071 1 1 15 LEU HD22 H -5.149 3.869 1.699 1.00 . A A . 15 LEU HD22 1 1
27 79072 1 1 15 LEU HD23 H -6.568 4.719 1.067 1.00 . A A . 15 LEU HD23 1 1
27 79073 1 1 15 LEU HG H -6.505 2.451 0.192 1.00 . A A . 15 LEU HG 1 1
27 79074 1 1 15 LEU N N -8.671 2.997 -1.164 1.00 . A A . 15 LEU N 1 1
27 79075 1 1 15 LEU O O -8.442 6.045 -2.783 1.00 . A A . 15 LEU O 1 1
27 79076 1 1 16 VAL C C -10.329 5.389 -4.811 1.00 . A A . 16 VAL C 1 1
27 79077 1 1 16 VAL CA C -8.994 4.674 -5.080 1.00 . A A . 16 VAL CA 1 1
27 79078 1 1 16 VAL CB C -9.173 3.600 -6.205 1.00 . A A . 16 VAL CB 1 1
27 79079 1 1 16 VAL CG1 C -9.931 4.166 -7.413 1.00 . A A . 16 VAL CG1 1 1
27 79080 1 1 16 VAL CG2 C -7.813 3.113 -6.671 1.00 . A A . 16 VAL CG2 1 1
27 79081 1 1 16 VAL H H -8.284 3.075 -3.808 1.00 . A A . 16 VAL H 1 1
27 79082 1 1 16 VAL HA H -8.276 5.415 -5.426 1.00 . A A . 16 VAL HA 1 1
27 79083 1 1 16 VAL HB H -9.736 2.757 -5.805 1.00 . A A . 16 VAL HB 1 1
27 79084 1 1 16 VAL HG11 H -9.452 5.087 -7.753 1.00 . A A . 16 VAL HG11 1 1
27 79085 1 1 16 VAL HG12 H -9.928 3.437 -8.223 1.00 . A A . 16 VAL HG12 1 1
27 79086 1 1 16 VAL HG13 H -10.962 4.374 -7.134 1.00 . A A . 16 VAL HG13 1 1
27 79087 1 1 16 VAL HG21 H -7.191 3.968 -6.945 1.00 . A A . 16 VAL HG21 1 1
27 79088 1 1 16 VAL HG22 H -7.330 2.557 -5.875 1.00 . A A . 16 VAL HG22 1 1
27 79089 1 1 16 VAL HG23 H -7.929 2.462 -7.537 1.00 . A A . 16 VAL HG23 1 1
27 79090 1 1 16 VAL N N -8.482 4.077 -3.833 1.00 . A A . 16 VAL N 1 1
27 79091 1 1 16 VAL O O -10.574 6.481 -5.320 1.00 . A A . 16 VAL O 1 1
27 79092 1 1 17 ASN C C -12.307 6.680 -2.868 1.00 . A A . 17 ASN C 1 1
27 79093 1 1 17 ASN CA C -12.474 5.371 -3.641 1.00 . A A . 17 ASN CA 1 1
27 79094 1 1 17 ASN CB C -13.292 4.373 -2.812 1.00 . A A . 17 ASN CB 1 1
27 79095 1 1 17 ASN CG C -14.735 4.773 -2.674 1.00 . A A . 17 ASN CG 1 1
27 79096 1 1 17 ASN H H -10.938 3.880 -3.596 1.00 . A A . 17 ASN H 1 1
27 79097 1 1 17 ASN HA H -13.009 5.585 -4.555 1.00 . A A . 17 ASN HA 1 1
27 79098 1 1 17 ASN HB2 H -13.254 3.401 -3.295 1.00 . A A . 17 ASN HB2 1 1
27 79099 1 1 17 ASN HB3 H -12.855 4.292 -1.819 1.00 . A A . 17 ASN HB3 1 1
27 79100 1 1 17 ASN HD21 H -16.340 5.311 -3.727 1.00 . A A . 17 ASN HD21 1 1
27 79101 1 1 17 ASN HD22 H -14.896 5.002 -4.668 1.00 . A A . 17 ASN HD22 1 1
27 79102 1 1 17 ASN N N -11.179 4.786 -3.992 1.00 . A A . 17 ASN N 1 1
27 79103 1 1 17 ASN ND2 N -15.376 5.047 -3.777 1.00 . A A . 17 ASN ND2 1 1
27 79104 1 1 17 ASN O O -13.162 7.556 -2.927 1.00 . A A . 17 ASN O 1 1
27 79105 1 1 17 ASN OD1 O -15.273 4.815 -1.582 1.00 . A A . 17 ASN OD1 1 1
27 79106 1 1 18 SER C C -10.141 9.046 -2.286 1.00 . A A . 18 SER C 1 1
27 79107 1 1 18 SER CA C -10.855 8.011 -1.406 1.00 . A A . 18 SER CA 1 1
27 79108 1 1 18 SER CB C -9.960 7.650 -0.217 1.00 . A A . 18 SER CB 1 1
27 79109 1 1 18 SER H H -10.523 6.042 -2.153 1.00 . A A . 18 SER H 1 1
27 79110 1 1 18 SER HA H -11.776 8.457 -1.026 1.00 . A A . 18 SER HA 1 1
27 79111 1 1 18 SER HB2 H -9.012 7.260 -0.585 1.00 . A A . 18 SER HB2 1 1
27 79112 1 1 18 SER HB3 H -9.768 8.548 0.374 1.00 . A A . 18 SER HB3 1 1
27 79113 1 1 18 SER HG H -10.583 5.825 0.128 1.00 . A A . 18 SER HG 1 1
27 79114 1 1 18 SER N N -11.189 6.805 -2.166 1.00 . A A . 18 SER N 1 1
27 79115 1 1 18 SER O O -9.627 10.044 -1.789 1.00 . A A . 18 SER O 1 1
27 79116 1 1 18 SER OG O -10.580 6.672 0.603 1.00 . A A . 18 SER OG 1 1
27 79117 1 1 19 GLY C C -8.134 9.512 -4.986 1.00 . A A . 19 GLY C 1 1
27 79118 1 1 19 GLY CA C -9.558 9.767 -4.531 1.00 . A A . 19 GLY CA 1 1
27 79119 1 1 19 GLY H H -10.526 7.955 -3.960 1.00 . A A . 19 GLY H 1 1
27 79120 1 1 19 GLY HA2 H -10.191 9.779 -5.417 1.00 . A A . 19 GLY HA2 1 1
27 79121 1 1 19 GLY HA3 H -9.597 10.758 -4.083 1.00 . A A . 19 GLY HA3 1 1
27 79122 1 1 19 GLY N N -10.123 8.809 -3.591 1.00 . A A . 19 GLY N 1 1
27 79123 1 1 19 GLY O O -7.609 10.285 -5.785 1.00 . A A . 19 GLY O 1 1
27 79124 1 1 20 TYR C C -6.133 7.720 -6.394 1.00 . A A . 20 TYR C 1 1
27 79125 1 1 20 TYR CA C -6.137 8.124 -4.933 1.00 . A A . 20 TYR CA 1 1
27 79126 1 1 20 TYR CB C -5.551 7.008 -4.086 1.00 . A A . 20 TYR CB 1 1
27 79127 1 1 20 TYR CD1 C -6.039 7.800 -1.700 1.00 . A A . 20 TYR CD1 1 1
27 79128 1 1 20 TYR CD2 C -3.732 7.474 -2.366 1.00 . A A . 20 TYR CD2 1 1
27 79129 1 1 20 TYR CE1 C -5.610 8.193 -0.406 1.00 . A A . 20 TYR CE1 1 1
27 79130 1 1 20 TYR CE2 C -3.305 7.868 -1.073 1.00 . A A . 20 TYR CE2 1 1
27 79131 1 1 20 TYR CG C -5.104 7.435 -2.696 1.00 . A A . 20 TYR CG 1 1
27 79132 1 1 20 TYR CZ C -4.246 8.223 -0.108 1.00 . A A . 20 TYR CZ 1 1
27 79133 1 1 20 TYR H H -7.967 7.831 -3.855 1.00 . A A . 20 TYR H 1 1
27 79134 1 1 20 TYR HA H -5.492 8.987 -4.839 1.00 . A A . 20 TYR HA 1 1
27 79135 1 1 20 TYR HB2 H -6.278 6.208 -4.003 1.00 . A A . 20 TYR HB2 1 1
27 79136 1 1 20 TYR HB3 H -4.686 6.625 -4.611 1.00 . A A . 20 TYR HB3 1 1
27 79137 1 1 20 TYR HD1 H -7.092 7.789 -1.921 1.00 . A A . 20 TYR HD1 1 1
27 79138 1 1 20 TYR HD2 H -2.994 7.209 -3.111 1.00 . A A . 20 TYR HD2 1 1
27 79139 1 1 20 TYR HE1 H -6.336 8.475 0.343 1.00 . A A . 20 TYR HE1 1 1
27 79140 1 1 20 TYR HE2 H -2.253 7.903 -0.835 1.00 . A A . 20 TYR HE2 1 1
27 79141 1 1 20 TYR HH H -4.549 8.831 1.724 1.00 . A A . 20 TYR HH 1 1
27 79142 1 1 20 TYR N N -7.504 8.447 -4.512 1.00 . A A . 20 TYR N 1 1
27 79143 1 1 20 TYR O O -6.903 6.858 -6.826 1.00 . A A . 20 TYR O 1 1
27 79144 1 1 20 TYR OH O -3.823 8.613 1.136 1.00 . A A . 20 TYR OH 1 1
27 79145 1 1 21 GLY C C -4.304 6.793 -8.711 1.00 . A A . 21 GLY C 1 1
27 79146 1 1 21 GLY CA C -5.139 8.037 -8.566 1.00 . A A . 21 GLY CA 1 1
27 79147 1 1 21 GLY H H -4.633 9.040 -6.755 1.00 . A A . 21 GLY H 1 1
27 79148 1 1 21 GLY HA2 H -6.131 7.866 -8.989 1.00 . A A . 21 GLY HA2 1 1
27 79149 1 1 21 GLY HA3 H -4.657 8.865 -9.089 1.00 . A A . 21 GLY HA3 1 1
27 79150 1 1 21 GLY N N -5.251 8.345 -7.156 1.00 . A A . 21 GLY N 1 1
27 79151 1 1 21 GLY O O -3.104 6.828 -8.460 1.00 . A A . 21 GLY O 1 1
27 79152 1 1 22 VAL C C -3.278 4.640 -10.508 1.00 . A A . 22 VAL C 1 1
27 79153 1 1 22 VAL CA C -4.155 4.456 -9.268 1.00 . A A . 22 VAL CA 1 1
27 79154 1 1 22 VAL CB C -5.072 3.193 -9.327 1.00 . A A . 22 VAL CB 1 1
27 79155 1 1 22 VAL CG1 C -6.041 3.229 -10.513 1.00 . A A . 22 VAL CG1 1 1
27 79156 1 1 22 VAL CG2 C -4.239 1.920 -9.353 1.00 . A A . 22 VAL CG2 1 1
27 79157 1 1 22 VAL H H -5.904 5.682 -9.277 1.00 . A A . 22 VAL H 1 1
27 79158 1 1 22 VAL HA H -3.497 4.347 -8.407 1.00 . A A . 22 VAL HA 1 1
27 79159 1 1 22 VAL HB H -5.662 3.177 -8.418 1.00 . A A . 22 VAL HB 1 1
27 79160 1 1 22 VAL HG11 H -5.484 3.213 -11.452 1.00 . A A . 22 VAL HG11 1 1
27 79161 1 1 22 VAL HG12 H -6.696 2.358 -10.472 1.00 . A A . 22 VAL HG12 1 1
27 79162 1 1 22 VAL HG13 H -6.649 4.131 -10.471 1.00 . A A . 22 VAL HG13 1 1
27 79163 1 1 22 VAL HG21 H -3.532 1.924 -8.522 1.00 . A A . 22 VAL HG21 1 1
27 79164 1 1 22 VAL HG22 H -4.895 1.058 -9.255 1.00 . A A . 22 VAL HG22 1 1
27 79165 1 1 22 VAL HG23 H -3.689 1.851 -10.293 1.00 . A A . 22 VAL HG23 1 1
27 79166 1 1 22 VAL N N -4.915 5.685 -9.094 1.00 . A A . 22 VAL N 1 1
27 79167 1 1 22 VAL O O -3.736 5.054 -11.569 1.00 . A A . 22 VAL O 1 1
27 79168 1 1 23 ILE C C -0.819 3.189 -12.079 1.00 . A A . 23 ILE C 1 1
27 79169 1 1 23 ILE CA C -0.997 4.520 -11.371 1.00 . A A . 23 ILE CA 1 1
27 79170 1 1 23 ILE CB C 0.358 4.932 -10.719 1.00 . A A . 23 ILE CB 1 1
27 79171 1 1 23 ILE CD1 C 1.367 6.603 -9.063 1.00 . A A . 23 ILE CD1 1 1
27 79172 1 1 23 ILE CG1 C 0.209 6.278 -9.986 1.00 . A A . 23 ILE CG1 1 1
27 79173 1 1 23 ILE CG2 C 1.490 5.008 -11.761 1.00 . A A . 23 ILE CG2 1 1
27 79174 1 1 23 ILE H H -1.699 4.013 -9.424 1.00 . A A . 23 ILE H 1 1
27 79175 1 1 23 ILE HA H -1.312 5.280 -12.087 1.00 . A A . 23 ILE HA 1 1
27 79176 1 1 23 ILE HB H 0.622 4.178 -9.987 1.00 . A A . 23 ILE HB 1 1
27 79177 1 1 23 ILE HD11 H 2.280 6.739 -9.642 1.00 . A A . 23 ILE HD11 1 1
27 79178 1 1 23 ILE HD12 H 1.146 7.523 -8.527 1.00 . A A . 23 ILE HD12 1 1
27 79179 1 1 23 ILE HD13 H 1.506 5.792 -8.347 1.00 . A A . 23 ILE HD13 1 1
27 79180 1 1 23 ILE HG12 H 0.111 7.074 -10.725 1.00 . A A . 23 ILE HG12 1 1
27 79181 1 1 23 ILE HG13 H -0.698 6.260 -9.387 1.00 . A A . 23 ILE HG13 1 1
27 79182 1 1 23 ILE HG21 H 1.583 4.053 -12.281 1.00 . A A . 23 ILE HG21 1 1
27 79183 1 1 23 ILE HG22 H 1.275 5.796 -12.483 1.00 . A A . 23 ILE HG22 1 1
27 79184 1 1 23 ILE HG23 H 2.432 5.222 -11.259 1.00 . A A . 23 ILE HG23 1 1
27 79185 1 1 23 ILE N N -2.002 4.355 -10.330 1.00 . A A . 23 ILE N 1 1
27 79186 1 1 23 ILE O O -0.796 3.108 -13.301 1.00 . A A . 23 ILE O 1 1
27 79187 1 1 24 GLN C C -1.243 -0.121 -10.887 1.00 . A A . 24 GLN C 1 1
27 79188 1 1 24 GLN CA C -0.448 0.804 -11.788 1.00 . A A . 24 GLN CA 1 1
27 79189 1 1 24 GLN CB C 1.052 0.493 -11.698 1.00 . A A . 24 GLN CB 1 1
27 79190 1 1 24 GLN CD C 1.463 -0.399 -14.023 1.00 . A A . 24 GLN CD 1 1
27 79191 1 1 24 GLN CG C 1.509 -0.688 -12.537 1.00 . A A . 24 GLN CG 1 1
27 79192 1 1 24 GLN H H -0.741 2.268 -10.282 1.00 . A A . 24 GLN H 1 1
27 79193 1 1 24 GLN HA H -0.792 0.727 -12.819 1.00 . A A . 24 GLN HA 1 1
27 79194 1 1 24 GLN HB2 H 1.606 1.374 -12.020 1.00 . A A . 24 GLN HB2 1 1
27 79195 1 1 24 GLN HB3 H 1.302 0.302 -10.657 1.00 . A A . 24 GLN HB3 1 1
27 79196 1 1 24 GLN HE21 H 0.880 -1.158 -15.772 1.00 . A A . 24 GLN HE21 1 1
27 79197 1 1 24 GLN HE22 H 0.598 -2.177 -14.382 1.00 . A A . 24 GLN HE22 1 1
27 79198 1 1 24 GLN HG2 H 2.533 -0.932 -12.263 1.00 . A A . 24 GLN HG2 1 1
27 79199 1 1 24 GLN HG3 H 0.874 -1.546 -12.321 1.00 . A A . 24 GLN HG3 1 1
27 79200 1 1 24 GLN N N -0.686 2.144 -11.282 1.00 . A A . 24 GLN N 1 1
27 79201 1 1 24 GLN NE2 N 0.934 -1.321 -14.782 1.00 . A A . 24 GLN NE2 1 1
27 79202 1 1 24 GLN O O -1.282 0.103 -9.682 1.00 . A A . 24 GLN O 1 1
27 79203 1 1 24 GLN OE1 O 1.890 0.645 -14.476 1.00 . A A . 24 GLN OE1 1 1
27 79204 1 1 25 ALA C C -2.436 -3.495 -11.100 1.00 . A A . 25 ALA C 1 1
27 79205 1 1 25 ALA CA C -2.681 -2.065 -10.649 1.00 . A A . 25 ALA CA 1 1
27 79206 1 1 25 ALA CB C -4.163 -1.723 -10.787 1.00 . A A . 25 ALA CB 1 1
27 79207 1 1 25 ALA H H -1.827 -1.292 -12.442 1.00 . A A . 25 ALA H 1 1
27 79208 1 1 25 ALA HA H -2.390 -1.978 -9.604 1.00 . A A . 25 ALA HA 1 1
27 79209 1 1 25 ALA HB1 H -4.342 -0.719 -10.416 1.00 . A A . 25 ALA HB1 1 1
27 79210 1 1 25 ALA HB2 H -4.457 -1.780 -11.837 1.00 . A A . 25 ALA HB2 1 1
27 79211 1 1 25 ALA HB3 H -4.754 -2.433 -10.210 1.00 . A A . 25 ALA HB3 1 1
27 79212 1 1 25 ALA N N -1.881 -1.140 -11.445 1.00 . A A . 25 ALA N 1 1
27 79213 1 1 25 ALA O O -2.616 -3.812 -12.269 1.00 . A A . 25 ALA O 1 1
27 79214 1 1 26 GLY C C -0.644 -5.908 -11.441 1.00 . A A . 26 GLY C 1 1
27 79215 1 1 26 GLY CA C -1.818 -5.751 -10.500 1.00 . A A . 26 GLY CA 1 1
27 79216 1 1 26 GLY H H -1.879 -4.045 -9.222 1.00 . A A . 26 GLY H 1 1
27 79217 1 1 26 GLY HA2 H -1.622 -6.310 -9.587 1.00 . A A . 26 GLY HA2 1 1
27 79218 1 1 26 GLY HA3 H -2.708 -6.153 -10.984 1.00 . A A . 26 GLY HA3 1 1
27 79219 1 1 26 GLY N N -2.040 -4.354 -10.172 1.00 . A A . 26 GLY N 1 1
27 79220 1 1 26 GLY O O -0.696 -6.704 -12.365 1.00 . A A . 26 GLY O 1 1
27 79221 1 1 27 GLU C C 2.216 -6.549 -12.022 1.00 . A A . 27 GLU C 1 1
27 79222 1 1 27 GLU CA C 1.615 -5.146 -12.035 1.00 . A A . 27 GLU CA 1 1
27 79223 1 1 27 GLU CB C 2.606 -4.141 -11.450 1.00 . A A . 27 GLU CB 1 1
27 79224 1 1 27 GLU CD C 4.653 -2.714 -11.723 1.00 . A A . 27 GLU CD 1 1
27 79225 1 1 27 GLU CG C 3.800 -3.823 -12.327 1.00 . A A . 27 GLU CG 1 1
27 79226 1 1 27 GLU H H 0.382 -4.494 -10.406 1.00 . A A . 27 GLU H 1 1
27 79227 1 1 27 GLU HA H 1.361 -4.870 -13.058 1.00 . A A . 27 GLU HA 1 1
27 79228 1 1 27 GLU HB2 H 2.070 -3.215 -11.255 1.00 . A A . 27 GLU HB2 1 1
27 79229 1 1 27 GLU HB3 H 2.964 -4.530 -10.499 1.00 . A A . 27 GLU HB3 1 1
27 79230 1 1 27 GLU HG2 H 4.407 -4.721 -12.447 1.00 . A A . 27 GLU HG2 1 1
27 79231 1 1 27 GLU HG3 H 3.442 -3.503 -13.307 1.00 . A A . 27 GLU HG3 1 1
27 79232 1 1 27 GLU N N 0.405 -5.130 -11.199 1.00 . A A . 27 GLU N 1 1
27 79233 1 1 27 GLU O O 2.734 -7.049 -13.012 1.00 . A A . 27 GLU O 1 1
27 79234 1 1 27 GLU OE1 O 5.330 -1.990 -12.481 1.00 . A A . 27 GLU OE1 1 1
27 79235 1 1 27 GLU OE2 O 4.637 -2.557 -10.479 1.00 . A A . 27 GLU OE2 1 1
27 79236 1 1 28 SER C C 1.822 -8.802 -9.271 1.00 . A A . 28 SER C 1 1
27 79237 1 1 28 SER CA C 2.484 -8.544 -10.610 1.00 . A A . 28 SER CA 1 1
27 79238 1 1 28 SER CB C 4.009 -8.709 -10.522 1.00 . A A . 28 SER CB 1 1
27 79239 1 1 28 SER H H 1.677 -6.659 -10.102 1.00 . A A . 28 SER H 1 1
27 79240 1 1 28 SER HA H 2.070 -9.201 -11.376 1.00 . A A . 28 SER HA 1 1
27 79241 1 1 28 SER HB2 H 4.450 -8.456 -11.487 1.00 . A A . 28 SER HB2 1 1
27 79242 1 1 28 SER HB3 H 4.406 -8.031 -9.767 1.00 . A A . 28 SER HB3 1 1
27 79243 1 1 28 SER HG H 3.869 -10.311 -9.403 1.00 . A A . 28 SER HG 1 1
27 79244 1 1 28 SER N N 2.093 -7.164 -10.860 1.00 . A A . 28 SER N 1 1
27 79245 1 1 28 SER O O 0.872 -9.561 -9.164 1.00 . A A . 28 SER O 1 1
27 79246 1 1 28 SER OG O 4.360 -10.043 -10.186 1.00 . A A . 28 SER OG 1 1
27 79247 1 1 29 ASP C C 1.787 -6.732 -6.334 1.00 . A A . 29 ASP C 1 1
27 79248 1 1 29 ASP CA C 1.762 -8.147 -6.912 1.00 . A A . 29 ASP CA 1 1
27 79249 1 1 29 ASP CB C 2.547 -9.127 -6.031 1.00 . A A . 29 ASP CB 1 1
27 79250 1 1 29 ASP CG C 1.860 -10.475 -5.908 1.00 . A A . 29 ASP CG 1 1
27 79251 1 1 29 ASP H H 3.146 -7.541 -8.408 1.00 . A A . 29 ASP H 1 1
27 79252 1 1 29 ASP HA H 0.719 -8.474 -6.969 1.00 . A A . 29 ASP HA 1 1
27 79253 1 1 29 ASP HB2 H 3.538 -9.270 -6.459 1.00 . A A . 29 ASP HB2 1 1
27 79254 1 1 29 ASP HB3 H 2.659 -8.709 -5.034 1.00 . A A . 29 ASP HB3 1 1
27 79255 1 1 29 ASP N N 2.332 -8.116 -8.259 1.00 . A A . 29 ASP N 1 1
27 79256 1 1 29 ASP O O 1.638 -6.526 -5.126 1.00 . A A . 29 ASP O 1 1
27 79257 1 1 29 ASP OD1 O 2.552 -11.513 -5.879 1.00 . A A . 29 ASP OD1 1 1
27 79258 1 1 29 ASP OD2 O 0.611 -10.504 -5.825 1.00 . A A . 29 ASP OD2 1 1
27 79259 1 1 30 GLU C C 0.934 -3.501 -7.328 1.00 . A A . 30 GLU C 1 1
27 79260 1 1 30 GLU CA C 2.095 -4.349 -6.816 1.00 . A A . 30 GLU CA 1 1
27 79261 1 1 30 GLU CB C 3.381 -3.724 -7.372 1.00 . A A . 30 GLU CB 1 1
27 79262 1 1 30 GLU CD C 5.901 -3.572 -7.264 1.00 . A A . 30 GLU CD 1 1
27 79263 1 1 30 GLU CG C 4.654 -4.335 -6.835 1.00 . A A . 30 GLU CG 1 1
27 79264 1 1 30 GLU H H 2.084 -5.973 -8.183 1.00 . A A . 30 GLU H 1 1
27 79265 1 1 30 GLU HA H 2.120 -4.284 -5.733 1.00 . A A . 30 GLU HA 1 1
27 79266 1 1 30 GLU HB2 H 3.377 -3.823 -8.453 1.00 . A A . 30 GLU HB2 1 1
27 79267 1 1 30 GLU HB3 H 3.374 -2.663 -7.125 1.00 . A A . 30 GLU HB3 1 1
27 79268 1 1 30 GLU HG2 H 4.604 -4.326 -5.747 1.00 . A A . 30 GLU HG2 1 1
27 79269 1 1 30 GLU HG3 H 4.729 -5.368 -7.176 1.00 . A A . 30 GLU HG3 1 1
27 79270 1 1 30 GLU N N 1.993 -5.755 -7.212 1.00 . A A . 30 GLU N 1 1
27 79271 1 1 30 GLU O O 0.433 -3.707 -8.446 1.00 . A A . 30 GLU O 1 1
27 79272 1 1 30 GLU OE1 O 6.902 -4.207 -7.640 1.00 . A A . 30 GLU OE1 1 1
27 79273 1 1 30 GLU OE2 O 5.904 -2.329 -7.190 1.00 . A A . 30 GLU OE2 1 1
27 79274 1 1 31 ILE C C 0.109 -0.188 -6.409 1.00 . A A . 31 ILE C 1 1
27 79275 1 1 31 ILE CA C -0.456 -1.521 -6.893 1.00 . A A . 31 ILE CA 1 1
27 79276 1 1 31 ILE CB C -1.860 -1.758 -6.242 1.00 . A A . 31 ILE CB 1 1
27 79277 1 1 31 ILE CD1 C -3.654 -3.556 -5.922 1.00 . A A . 31 ILE CD1 1 1
27 79278 1 1 31 ILE CG1 C -2.437 -3.108 -6.697 1.00 . A A . 31 ILE CG1 1 1
27 79279 1 1 31 ILE CG2 C -2.851 -0.619 -6.632 1.00 . A A . 31 ILE CG2 1 1
27 79280 1 1 31 ILE H H 0.950 -2.459 -5.585 1.00 . A A . 31 ILE H 1 1
27 79281 1 1 31 ILE HA H -0.560 -1.501 -7.974 1.00 . A A . 31 ILE HA 1 1
27 79282 1 1 31 ILE HB H -1.747 -1.768 -5.161 1.00 . A A . 31 ILE HB 1 1
27 79283 1 1 31 ILE HD11 H -3.862 -4.597 -6.154 1.00 . A A . 31 ILE HD11 1 1
27 79284 1 1 31 ILE HD12 H -3.469 -3.460 -4.851 1.00 . A A . 31 ILE HD12 1 1
27 79285 1 1 31 ILE HD13 H -4.515 -2.951 -6.205 1.00 . A A . 31 ILE HD13 1 1
27 79286 1 1 31 ILE HG12 H -2.702 -3.038 -7.749 1.00 . A A . 31 ILE HG12 1 1
27 79287 1 1 31 ILE HG13 H -1.672 -3.867 -6.591 1.00 . A A . 31 ILE HG13 1 1
27 79288 1 1 31 ILE HG21 H -3.803 -0.763 -6.124 1.00 . A A . 31 ILE HG21 1 1
27 79289 1 1 31 ILE HG22 H -2.441 0.346 -6.339 1.00 . A A . 31 ILE HG22 1 1
27 79290 1 1 31 ILE HG23 H -3.012 -0.620 -7.712 1.00 . A A . 31 ILE HG23 1 1
27 79291 1 1 31 ILE N N 0.535 -2.531 -6.512 1.00 . A A . 31 ILE N 1 1
27 79292 1 1 31 ILE O O 0.487 -0.058 -5.240 1.00 . A A . 31 ILE O 1 1
27 79293 1 1 32 TRP C C -0.430 3.113 -7.025 1.00 . A A . 32 TRP C 1 1
27 79294 1 1 32 TRP CA C 0.710 2.110 -7.002 1.00 . A A . 32 TRP CA 1 1
27 79295 1 1 32 TRP CB C 1.766 2.497 -8.031 1.00 . A A . 32 TRP CB 1 1
27 79296 1 1 32 TRP CD1 C 3.269 0.478 -8.444 1.00 . A A . 32 TRP CD1 1 1
27 79297 1 1 32 TRP CD2 C 4.218 2.052 -7.193 1.00 . A A . 32 TRP CD2 1 1
27 79298 1 1 32 TRP CE2 C 5.137 0.976 -7.357 1.00 . A A . 32 TRP CE2 1 1
27 79299 1 1 32 TRP CE3 C 4.612 3.175 -6.435 1.00 . A A . 32 TRP CE3 1 1
27 79300 1 1 32 TRP CG C 3.017 1.695 -7.908 1.00 . A A . 32 TRP CG 1 1
27 79301 1 1 32 TRP CH2 C 6.808 2.104 -6.057 1.00 . A A . 32 TRP CH2 1 1
27 79302 1 1 32 TRP CZ2 C 6.425 0.993 -6.788 1.00 . A A . 32 TRP CZ2 1 1
27 79303 1 1 32 TRP CZ3 C 5.917 3.200 -5.871 1.00 . A A . 32 TRP CZ3 1 1
27 79304 1 1 32 TRP H H -0.168 0.612 -8.247 1.00 . A A . 32 TRP H 1 1
27 79305 1 1 32 TRP HA H 1.165 2.110 -6.019 1.00 . A A . 32 TRP HA 1 1
27 79306 1 1 32 TRP HB2 H 1.354 2.352 -9.028 1.00 . A A . 32 TRP HB2 1 1
27 79307 1 1 32 TRP HB3 H 2.012 3.550 -7.905 1.00 . A A . 32 TRP HB3 1 1
27 79308 1 1 32 TRP HD1 H 2.565 -0.072 -9.051 1.00 . A A . 32 TRP HD1 1 1
27 79309 1 1 32 TRP HE1 H 4.894 -0.870 -8.412 1.00 . A A . 32 TRP HE1 1 1
27 79310 1 1 32 TRP HE3 H 3.935 4.001 -6.289 1.00 . A A . 32 TRP HE3 1 1
27 79311 1 1 32 TRP HH2 H 7.795 2.139 -5.615 1.00 . A A . 32 TRP HH2 1 1
27 79312 1 1 32 TRP HZ2 H 7.095 0.158 -6.924 1.00 . A A . 32 TRP HZ2 1 1
27 79313 1 1 32 TRP HZ3 H 6.237 4.057 -5.300 1.00 . A A . 32 TRP HZ3 1 1
27 79314 1 1 32 TRP N N 0.175 0.783 -7.306 1.00 . A A . 32 TRP N 1 1
27 79315 1 1 32 TRP NE1 N 4.513 0.033 -8.121 1.00 . A A . 32 TRP NE1 1 1
27 79316 1 1 32 TRP O O -1.240 3.105 -7.946 1.00 . A A . 32 TRP O 1 1
27 79317 1 1 33 LEU C C -0.937 6.319 -5.553 1.00 . A A . 33 LEU C 1 1
27 79318 1 1 33 LEU CA C -1.552 4.966 -5.867 1.00 . A A . 33 LEU CA 1 1
27 79319 1 1 33 LEU CB C -2.485 4.551 -4.733 1.00 . A A . 33 LEU CB 1 1
27 79320 1 1 33 LEU CD1 C -2.955 2.174 -4.080 1.00 . A A . 33 LEU CD1 1 1
27 79321 1 1 33 LEU CD2 C -4.805 3.643 -4.797 1.00 . A A . 33 LEU CD2 1 1
27 79322 1 1 33 LEU CG C -3.361 3.314 -5.000 1.00 . A A . 33 LEU CG 1 1
27 79323 1 1 33 LEU H H 0.212 3.913 -5.278 1.00 . A A . 33 LEU H 1 1
27 79324 1 1 33 LEU HA H -2.142 5.065 -6.781 1.00 . A A . 33 LEU HA 1 1
27 79325 1 1 33 LEU HB2 H -1.880 4.361 -3.849 1.00 . A A . 33 LEU HB2 1 1
27 79326 1 1 33 LEU HB3 H -3.131 5.386 -4.513 1.00 . A A . 33 LEU HB3 1 1
27 79327 1 1 33 LEU HD11 H -1.921 1.893 -4.285 1.00 . A A . 33 LEU HD11 1 1
27 79328 1 1 33 LEU HD12 H -3.601 1.314 -4.256 1.00 . A A . 33 LEU HD12 1 1
27 79329 1 1 33 LEU HD13 H -3.046 2.487 -3.042 1.00 . A A . 33 LEU HD13 1 1
27 79330 1 1 33 LEU HD21 H -4.939 4.112 -3.829 1.00 . A A . 33 LEU HD21 1 1
27 79331 1 1 33 LEU HD22 H -5.401 2.733 -4.846 1.00 . A A . 33 LEU HD22 1 1
27 79332 1 1 33 LEU HD23 H -5.134 4.328 -5.579 1.00 . A A . 33 LEU HD23 1 1
27 79333 1 1 33 LEU HG H -3.244 2.994 -6.027 1.00 . A A . 33 LEU HG 1 1
27 79334 1 1 33 LEU N N -0.493 3.960 -6.010 1.00 . A A . 33 LEU N 1 1
27 79335 1 1 33 LEU O O -0.108 6.437 -4.652 1.00 . A A . 33 LEU O 1 1
27 79336 1 1 34 GLU C C -1.690 9.324 -4.959 1.00 . A A . 34 GLU C 1 1
27 79337 1 1 34 GLU CA C -0.878 8.698 -6.086 1.00 . A A . 34 GLU CA 1 1
27 79338 1 1 34 GLU CB C -1.080 9.521 -7.365 1.00 . A A . 34 GLU CB 1 1
27 79339 1 1 34 GLU CD C -1.057 11.955 -8.073 1.00 . A A . 34 GLU CD 1 1
27 79340 1 1 34 GLU CG C -0.292 10.825 -7.392 1.00 . A A . 34 GLU CG 1 1
27 79341 1 1 34 GLU H H -2.001 7.167 -7.061 1.00 . A A . 34 GLU H 1 1
27 79342 1 1 34 GLU HA H 0.172 8.693 -5.817 1.00 . A A . 34 GLU HA 1 1
27 79343 1 1 34 GLU HB2 H -0.778 8.918 -8.220 1.00 . A A . 34 GLU HB2 1 1
27 79344 1 1 34 GLU HB3 H -2.142 9.749 -7.466 1.00 . A A . 34 GLU HB3 1 1
27 79345 1 1 34 GLU HG2 H -0.062 11.121 -6.369 1.00 . A A . 34 GLU HG2 1 1
27 79346 1 1 34 GLU HG3 H 0.649 10.652 -7.923 1.00 . A A . 34 GLU HG3 1 1
27 79347 1 1 34 GLU N N -1.338 7.331 -6.302 1.00 . A A . 34 GLU N 1 1
27 79348 1 1 34 GLU O O -2.921 9.229 -4.962 1.00 . A A . 34 GLU O 1 1
27 79349 1 1 34 GLU OE1 O -1.176 13.047 -7.468 1.00 . A A . 34 GLU OE1 1 1
27 79350 1 1 34 GLU OE2 O -1.547 11.760 -9.203 1.00 . A A . 34 GLU OE2 1 1
27 79351 1 1 35 ALA C C -2.388 11.891 -3.515 1.00 . A A . 35 ALA C 1 1
27 79352 1 1 35 ALA CA C -1.716 10.642 -2.921 1.00 . A A . 35 ALA CA 1 1
27 79353 1 1 35 ALA CB C -0.715 11.025 -1.815 1.00 . A A . 35 ALA CB 1 1
27 79354 1 1 35 ALA H H -0.005 10.018 -4.041 1.00 . A A . 35 ALA H 1 1
27 79355 1 1 35 ALA HA H -2.468 9.974 -2.510 1.00 . A A . 35 ALA HA 1 1
27 79356 1 1 35 ALA HB1 H 0.033 11.715 -2.214 1.00 . A A . 35 ALA HB1 1 1
27 79357 1 1 35 ALA HB2 H -1.236 11.498 -0.983 1.00 . A A . 35 ALA HB2 1 1
27 79358 1 1 35 ALA HB3 H -0.203 10.129 -1.453 1.00 . A A . 35 ALA HB3 1 1
27 79359 1 1 35 ALA N N -1.022 9.968 -4.012 1.00 . A A . 35 ALA N 1 1
27 79360 1 1 35 ALA O O -1.705 12.780 -4.028 1.00 . A A . 35 ALA O 1 1
27 79361 1 1 36 PRO C C -4.092 14.442 -3.365 1.00 . A A . 36 PRO C 1 1
27 79362 1 1 36 PRO CA C -4.324 13.147 -4.131 1.00 . A A . 36 PRO CA 1 1
27 79363 1 1 36 PRO CB C -5.809 12.789 -4.187 1.00 . A A . 36 PRO CB 1 1
27 79364 1 1 36 PRO CD C -4.767 11.103 -2.879 1.00 . A A . 36 PRO CD 1 1
27 79365 1 1 36 PRO CG C -6.028 11.925 -2.991 1.00 . A A . 36 PRO CG 1 1
27 79366 1 1 36 PRO HA H -3.927 13.243 -5.141 1.00 . A A . 36 PRO HA 1 1
27 79367 1 1 36 PRO HB2 H -6.428 13.686 -4.139 1.00 . A A . 36 PRO HB2 1 1
27 79368 1 1 36 PRO HB3 H -6.019 12.226 -5.096 1.00 . A A . 36 PRO HB3 1 1
27 79369 1 1 36 PRO HD2 H -4.544 10.884 -1.833 1.00 . A A . 36 PRO HD2 1 1
27 79370 1 1 36 PRO HD3 H -4.855 10.187 -3.453 1.00 . A A . 36 PRO HD3 1 1
27 79371 1 1 36 PRO HG2 H -6.153 12.543 -2.101 1.00 . A A . 36 PRO HG2 1 1
27 79372 1 1 36 PRO HG3 H -6.895 11.281 -3.132 1.00 . A A . 36 PRO HG3 1 1
27 79373 1 1 36 PRO N N -3.732 11.978 -3.466 1.00 . A A . 36 PRO N 1 1
27 79374 1 1 36 PRO O O -4.065 15.524 -3.947 1.00 . A A . 36 PRO O 1 1
27 79375 1 1 37 ASP C C -2.289 16.004 -1.323 1.00 . A A . 37 ASP C 1 1
27 79376 1 1 37 ASP CA C -3.683 15.424 -1.153 1.00 . A A . 37 ASP CA 1 1
27 79377 1 1 37 ASP CB C -3.822 14.911 0.274 1.00 . A A . 37 ASP CB 1 1
27 79378 1 1 37 ASP CG C -3.970 16.030 1.290 1.00 . A A . 37 ASP CG 1 1
27 79379 1 1 37 ASP H H -3.955 13.383 -1.657 1.00 . A A . 37 ASP H 1 1
27 79380 1 1 37 ASP HA H -4.426 16.205 -1.330 1.00 . A A . 37 ASP HA 1 1
27 79381 1 1 37 ASP HB2 H -4.696 14.273 0.316 1.00 . A A . 37 ASP HB2 1 1
27 79382 1 1 37 ASP HB3 H -2.945 14.314 0.523 1.00 . A A . 37 ASP HB3 1 1
27 79383 1 1 37 ASP N N -3.916 14.304 -2.060 1.00 . A A . 37 ASP N 1 1
27 79384 1 1 37 ASP O O -2.053 17.172 -1.041 1.00 . A A . 37 ASP O 1 1
27 79385 1 1 37 ASP OD1 O -3.251 15.998 2.311 1.00 . A A . 37 ASP OD1 1 1
27 79386 1 1 37 ASP OD2 O -4.808 16.927 1.076 1.00 . A A . 37 ASP OD2 1 1
27 79387 1 1 38 LYS C C 0.610 15.978 -0.655 1.00 . A A . 38 LYS C 1 1
27 79388 1 1 38 LYS CA C 0.039 15.522 -1.991 1.00 . A A . 38 LYS CA 1 1
27 79389 1 1 38 LYS CB C 0.160 16.543 -3.123 1.00 . A A . 38 LYS CB 1 1
27 79390 1 1 38 LYS CD C -0.709 17.002 -5.460 1.00 . A A . 38 LYS CD 1 1
27 79391 1 1 38 LYS CE C -1.236 16.335 -6.737 1.00 . A A . 38 LYS CE 1 1
27 79392 1 1 38 LYS CG C -0.413 15.958 -4.410 1.00 . A A . 38 LYS CG 1 1
27 79393 1 1 38 LYS H H -1.649 14.212 -2.013 1.00 . A A . 38 LYS H 1 1
27 79394 1 1 38 LYS HA H 0.587 14.627 -2.292 1.00 . A A . 38 LYS HA 1 1
27 79395 1 1 38 LYS HB2 H -0.394 17.444 -2.859 1.00 . A A . 38 LYS HB2 1 1
27 79396 1 1 38 LYS HB3 H 1.208 16.801 -3.276 1.00 . A A . 38 LYS HB3 1 1
27 79397 1 1 38 LYS HD2 H -1.465 17.687 -5.075 1.00 . A A . 38 LYS HD2 1 1
27 79398 1 1 38 LYS HD3 H 0.198 17.560 -5.690 1.00 . A A . 38 LYS HD3 1 1
27 79399 1 1 38 LYS HE2 H -1.576 17.107 -7.427 1.00 . A A . 38 LYS HE2 1 1
27 79400 1 1 38 LYS HE3 H -0.418 15.780 -7.209 1.00 . A A . 38 LYS HE3 1 1
27 79401 1 1 38 LYS HG2 H 0.289 15.228 -4.811 1.00 . A A . 38 LYS HG2 1 1
27 79402 1 1 38 LYS HG3 H -1.346 15.446 -4.171 1.00 . A A . 38 LYS HG3 1 1
27 79403 1 1 38 LYS HZ1 H -2.999 15.765 -5.776 1.00 . A A . 38 LYS HZ1 1 1
27 79404 1 1 38 LYS HZ2 H -1.977 14.502 -6.107 1.00 . A A . 38 LYS HZ2 1 1
27 79405 1 1 38 LYS HZ3 H -2.856 15.173 -7.320 1.00 . A A . 38 LYS HZ3 1 1
27 79406 1 1 38 LYS N N -1.372 15.153 -1.784 1.00 . A A . 38 LYS N 1 1
27 79407 1 1 38 LYS NZ N -2.363 15.375 -6.462 1.00 . A A . 38 LYS NZ 1 1
27 79408 1 1 38 LYS O O 1.360 16.949 -0.528 1.00 . A A . 38 LYS O 1 1
27 79409 1 1 39 SER C C 2.043 14.843 1.838 1.00 . A A . 39 SER C 1 1
27 79410 1 1 39 SER CA C 0.597 15.287 1.719 1.00 . A A . 39 SER CA 1 1
27 79411 1 1 39 SER CB C -0.293 14.385 2.578 1.00 . A A . 39 SER CB 1 1
27 79412 1 1 39 SER H H -0.419 14.444 0.096 1.00 . A A . 39 SER H 1 1
27 79413 1 1 39 SER HA H 0.503 16.318 2.058 1.00 . A A . 39 SER HA 1 1
27 79414 1 1 39 SER HB2 H -0.073 14.555 3.633 1.00 . A A . 39 SER HB2 1 1
27 79415 1 1 39 SER HB3 H -1.334 14.631 2.392 1.00 . A A . 39 SER HB3 1 1
27 79416 1 1 39 SER HG H -0.833 12.513 2.588 1.00 . A A . 39 SER HG 1 1
27 79417 1 1 39 SER N N 0.203 15.193 0.328 1.00 . A A . 39 SER N 1 1
27 79418 1 1 39 SER O O 2.695 14.540 0.844 1.00 . A A . 39 SER O 1 1
27 79419 1 1 39 SER OG O -0.078 13.017 2.272 1.00 . A A . 39 SER OG 1 1
27 79420 1 1 40 SER C C 4.239 13.016 2.646 1.00 . A A . 40 SER C 1 1
27 79421 1 1 40 SER CA C 3.899 14.343 3.350 1.00 . A A . 40 SER CA 1 1
27 79422 1 1 40 SER CB C 4.047 14.167 4.860 1.00 . A A . 40 SER CB 1 1
27 79423 1 1 40 SER H H 1.975 15.113 3.840 1.00 . A A . 40 SER H 1 1
27 79424 1 1 40 SER HA H 4.615 15.090 3.013 1.00 . A A . 40 SER HA 1 1
27 79425 1 1 40 SER HB2 H 4.978 13.641 5.073 1.00 . A A . 40 SER HB2 1 1
27 79426 1 1 40 SER HB3 H 4.071 15.149 5.333 1.00 . A A . 40 SER HB3 1 1
27 79427 1 1 40 SER HG H 3.087 13.277 6.312 1.00 . A A . 40 SER HG 1 1
27 79428 1 1 40 SER N N 2.547 14.823 3.064 1.00 . A A . 40 SER N 1 1
27 79429 1 1 40 SER O O 5.406 12.772 2.374 1.00 . A A . 40 SER O 1 1
27 79430 1 1 40 SER OG O 2.948 13.431 5.373 1.00 . A A . 40 SER OG 1 1
27 79431 1 1 41 HIS C C 2.988 11.264 0.141 1.00 . A A . 41 HIS C 1 1
27 79432 1 1 41 HIS CA C 3.446 10.955 1.562 1.00 . A A . 41 HIS CA 1 1
27 79433 1 1 41 HIS CB C 2.601 9.785 2.083 1.00 . A A . 41 HIS CB 1 1
27 79434 1 1 41 HIS CD2 C 2.432 10.346 4.610 1.00 . A A . 41 HIS CD2 1 1
27 79435 1 1 41 HIS CE1 C 3.103 8.494 5.438 1.00 . A A . 41 HIS CE1 1 1
27 79436 1 1 41 HIS CG C 2.728 9.542 3.554 1.00 . A A . 41 HIS CG 1 1
27 79437 1 1 41 HIS H H 2.295 12.422 2.605 1.00 . A A . 41 HIS H 1 1
27 79438 1 1 41 HIS HA H 4.495 10.684 1.564 1.00 . A A . 41 HIS HA 1 1
27 79439 1 1 41 HIS HB2 H 1.554 9.988 1.862 1.00 . A A . 41 HIS HB2 1 1
27 79440 1 1 41 HIS HB3 H 2.896 8.881 1.544 1.00 . A A . 41 HIS HB3 1 1
27 79441 1 1 41 HIS HD1 H 3.450 7.540 3.617 1.00 . A A . 41 HIS HD1 1 1
27 79442 1 1 41 HIS HD2 H 2.045 11.348 4.527 1.00 . A A . 41 HIS HD2 1 1
27 79443 1 1 41 HIS HE1 H 3.373 7.713 6.136 1.00 . A A . 41 HIS HE1 1 1
27 79444 1 1 41 HIS N N 3.241 12.185 2.339 1.00 . A A . 41 HIS N 1 1
27 79445 1 1 41 HIS ND1 N 3.156 8.366 4.115 1.00 . A A . 41 HIS ND1 1 1
27 79446 1 1 41 HIS NE2 N 2.689 9.693 5.795 1.00 . A A . 41 HIS NE2 1 1
27 79447 1 1 41 HIS O O 1.870 11.723 -0.056 1.00 . A A . 41 HIS O 1 1
27 79448 1 1 42 ASP C C 2.797 10.131 -2.913 1.00 . A A . 42 ASP C 1 1
27 79449 1 1 42 ASP CA C 3.487 11.305 -2.233 1.00 . A A . 42 ASP CA 1 1
27 79450 1 1 42 ASP CB C 4.751 11.633 -3.013 1.00 . A A . 42 ASP CB 1 1
27 79451 1 1 42 ASP CG C 5.382 12.926 -2.573 1.00 . A A . 42 ASP CG 1 1
27 79452 1 1 42 ASP H H 4.743 10.612 -0.647 1.00 . A A . 42 ASP H 1 1
27 79453 1 1 42 ASP HA H 2.820 12.170 -2.259 1.00 . A A . 42 ASP HA 1 1
27 79454 1 1 42 ASP HB2 H 5.464 10.827 -2.870 1.00 . A A . 42 ASP HB2 1 1
27 79455 1 1 42 ASP HB3 H 4.509 11.701 -4.073 1.00 . A A . 42 ASP HB3 1 1
27 79456 1 1 42 ASP N N 3.833 11.009 -0.843 1.00 . A A . 42 ASP N 1 1
27 79457 1 1 42 ASP O O 1.887 10.316 -3.717 1.00 . A A . 42 ASP O 1 1
27 79458 1 1 42 ASP OD1 O 6.488 12.897 -1.960 1.00 . A A . 42 ASP OD1 1 1
27 79459 1 1 42 ASP OD2 O 4.794 13.984 -2.848 1.00 . A A . 42 ASP OD2 1 1
27 79460 1 1 43 LEU C C 2.496 6.620 -2.170 1.00 . A A . 43 LEU C 1 1
27 79461 1 1 43 LEU CA C 2.696 7.708 -3.211 1.00 . A A . 43 LEU CA 1 1
27 79462 1 1 43 LEU CB C 3.659 7.145 -4.272 1.00 . A A . 43 LEU CB 1 1
27 79463 1 1 43 LEU CD1 C 4.888 7.047 -6.426 1.00 . A A . 43 LEU CD1 1 1
27 79464 1 1 43 LEU CD2 C 2.797 8.372 -6.321 1.00 . A A . 43 LEU CD2 1 1
27 79465 1 1 43 LEU CG C 4.009 7.942 -5.540 1.00 . A A . 43 LEU CG 1 1
27 79466 1 1 43 LEU H H 3.984 8.824 -1.918 1.00 . A A . 43 LEU H 1 1
27 79467 1 1 43 LEU HA H 1.738 7.931 -3.680 1.00 . A A . 43 LEU HA 1 1
27 79468 1 1 43 LEU HB2 H 4.595 6.927 -3.767 1.00 . A A . 43 LEU HB2 1 1
27 79469 1 1 43 LEU HB3 H 3.245 6.193 -4.605 1.00 . A A . 43 LEU HB3 1 1
27 79470 1 1 43 LEU HD11 H 5.242 7.621 -7.276 1.00 . A A . 43 LEU HD11 1 1
27 79471 1 1 43 LEU HD12 H 4.309 6.198 -6.786 1.00 . A A . 43 LEU HD12 1 1
27 79472 1 1 43 LEU HD13 H 5.744 6.687 -5.859 1.00 . A A . 43 LEU HD13 1 1
27 79473 1 1 43 LEU HD21 H 3.099 8.729 -7.307 1.00 . A A . 43 LEU HD21 1 1
27 79474 1 1 43 LEU HD22 H 2.298 9.181 -5.799 1.00 . A A . 43 LEU HD22 1 1
27 79475 1 1 43 LEU HD23 H 2.111 7.533 -6.429 1.00 . A A . 43 LEU HD23 1 1
27 79476 1 1 43 LEU HG H 4.574 8.828 -5.258 1.00 . A A . 43 LEU HG 1 1
27 79477 1 1 43 LEU N N 3.242 8.922 -2.598 1.00 . A A . 43 LEU N 1 1
27 79478 1 1 43 LEU O O 3.097 6.654 -1.090 1.00 . A A . 43 LEU O 1 1
27 79479 1 1 44 VAL C C 1.689 3.226 -2.574 1.00 . A A . 44 VAL C 1 1
27 79480 1 1 44 VAL CA C 1.447 4.455 -1.689 1.00 . A A . 44 VAL CA 1 1
27 79481 1 1 44 VAL CB C -0.014 4.427 -1.132 1.00 . A A . 44 VAL CB 1 1
27 79482 1 1 44 VAL CG1 C -0.231 3.209 -0.219 1.00 . A A . 44 VAL CG1 1 1
27 79483 1 1 44 VAL CG2 C -0.320 5.719 -0.353 1.00 . A A . 44 VAL CG2 1 1
27 79484 1 1 44 VAL H H 1.183 5.695 -3.408 1.00 . A A . 44 VAL H 1 1
27 79485 1 1 44 VAL HA H 2.148 4.449 -0.858 1.00 . A A . 44 VAL HA 1 1
27 79486 1 1 44 VAL HB H -0.705 4.362 -1.969 1.00 . A A . 44 VAL HB 1 1
27 79487 1 1 44 VAL HG11 H -0.122 2.294 -0.797 1.00 . A A . 44 VAL HG11 1 1
27 79488 1 1 44 VAL HG12 H 0.502 3.215 0.590 1.00 . A A . 44 VAL HG12 1 1
27 79489 1 1 44 VAL HG13 H -1.235 3.241 0.204 1.00 . A A . 44 VAL HG13 1 1
27 79490 1 1 44 VAL HG21 H -1.317 5.655 0.086 1.00 . A A . 44 VAL HG21 1 1
27 79491 1 1 44 VAL HG22 H 0.415 5.860 0.438 1.00 . A A . 44 VAL HG22 1 1
27 79492 1 1 44 VAL HG23 H -0.289 6.571 -1.030 1.00 . A A . 44 VAL HG23 1 1
27 79493 1 1 44 VAL N N 1.675 5.639 -2.518 1.00 . A A . 44 VAL N 1 1
27 79494 1 1 44 VAL O O 1.216 3.184 -3.713 1.00 . A A . 44 VAL O 1 1
27 79495 1 1 45 ARG C C 2.210 -0.190 -1.973 1.00 . A A . 45 ARG C 1 1
27 79496 1 1 45 ARG CA C 2.698 0.988 -2.790 1.00 . A A . 45 ARG CA 1 1
27 79497 1 1 45 ARG CB C 4.201 0.812 -3.054 1.00 . A A . 45 ARG CB 1 1
27 79498 1 1 45 ARG CD C 6.088 -0.711 -3.716 1.00 . A A . 45 ARG CD 1 1
27 79499 1 1 45 ARG CG C 4.579 -0.496 -3.789 1.00 . A A . 45 ARG CG 1 1
27 79500 1 1 45 ARG CZ C 7.235 -2.919 -3.960 1.00 . A A . 45 ARG CZ 1 1
27 79501 1 1 45 ARG H H 2.803 2.342 -1.119 1.00 . A A . 45 ARG H 1 1
27 79502 1 1 45 ARG HA H 2.169 0.995 -3.743 1.00 . A A . 45 ARG HA 1 1
27 79503 1 1 45 ARG HB2 H 4.553 1.650 -3.649 1.00 . A A . 45 ARG HB2 1 1
27 79504 1 1 45 ARG HB3 H 4.721 0.828 -2.096 1.00 . A A . 45 ARG HB3 1 1
27 79505 1 1 45 ARG HD2 H 6.582 0.173 -4.117 1.00 . A A . 45 ARG HD2 1 1
27 79506 1 1 45 ARG HD3 H 6.370 -0.811 -2.671 1.00 . A A . 45 ARG HD3 1 1
27 79507 1 1 45 ARG HE H 6.345 -1.913 -5.469 1.00 . A A . 45 ARG HE 1 1
27 79508 1 1 45 ARG HG2 H 4.082 -1.343 -3.318 1.00 . A A . 45 ARG HG2 1 1
27 79509 1 1 45 ARG HG3 H 4.267 -0.431 -4.832 1.00 . A A . 45 ARG HG3 1 1
27 79510 1 1 45 ARG HH11 H 7.214 -2.293 -2.057 1.00 . A A . 45 ARG HH11 1 1
27 79511 1 1 45 ARG HH12 H 8.086 -3.784 -2.351 1.00 . A A . 45 ARG HH12 1 1
27 79512 1 1 45 ARG HH21 H 7.464 -3.850 -5.735 1.00 . A A . 45 ARG HH21 1 1
27 79513 1 1 45 ARG HH22 H 8.176 -4.643 -4.343 1.00 . A A . 45 ARG HH22 1 1
27 79514 1 1 45 ARG N N 2.423 2.240 -2.061 1.00 . A A . 45 ARG N 1 1
27 79515 1 1 45 ARG NE N 6.555 -1.893 -4.470 1.00 . A A . 45 ARG NE 1 1
27 79516 1 1 45 ARG NH1 N 7.527 -3.002 -2.694 1.00 . A A . 45 ARG NH1 1 1
27 79517 1 1 45 ARG NH2 N 7.655 -3.874 -4.739 1.00 . A A . 45 ARG NH2 1 1
27 79518 1 1 45 ARG O O 2.766 -0.492 -0.913 1.00 . A A . 45 ARG O 1 1
27 79519 1 1 46 LEU C C 1.512 -3.195 -2.465 1.00 . A A . 46 LEU C 1 1
27 79520 1 1 46 LEU CA C 0.692 -2.084 -1.841 1.00 . A A . 46 LEU CA 1 1
27 79521 1 1 46 LEU CB C -0.781 -2.322 -2.187 1.00 . A A . 46 LEU CB 1 1
27 79522 1 1 46 LEU CD1 C -1.794 -0.193 -1.221 1.00 . A A . 46 LEU CD1 1 1
27 79523 1 1 46 LEU CD2 C -3.229 -2.113 -1.923 1.00 . A A . 46 LEU CD2 1 1
27 79524 1 1 46 LEU CG C -1.886 -1.706 -1.319 1.00 . A A . 46 LEU CG 1 1
27 79525 1 1 46 LEU H H 0.758 -0.555 -3.338 1.00 . A A . 46 LEU H 1 1
27 79526 1 1 46 LEU HA H 0.841 -2.059 -0.760 1.00 . A A . 46 LEU HA 1 1
27 79527 1 1 46 LEU HB2 H -0.934 -1.986 -3.209 1.00 . A A . 46 LEU HB2 1 1
27 79528 1 1 46 LEU HB3 H -0.940 -3.397 -2.181 1.00 . A A . 46 LEU HB3 1 1
27 79529 1 1 46 LEU HD11 H -1.786 0.244 -2.219 1.00 . A A . 46 LEU HD11 1 1
27 79530 1 1 46 LEU HD12 H -0.879 0.081 -0.697 1.00 . A A . 46 LEU HD12 1 1
27 79531 1 1 46 LEU HD13 H -2.647 0.189 -0.663 1.00 . A A . 46 LEU HD13 1 1
27 79532 1 1 46 LEU HD21 H -3.294 -3.202 -1.980 1.00 . A A . 46 LEU HD21 1 1
27 79533 1 1 46 LEU HD22 H -3.331 -1.692 -2.925 1.00 . A A . 46 LEU HD22 1 1
27 79534 1 1 46 LEU HD23 H -4.038 -1.750 -1.297 1.00 . A A . 46 LEU HD23 1 1
27 79535 1 1 46 LEU HG H -1.816 -2.118 -0.318 1.00 . A A . 46 LEU HG 1 1
27 79536 1 1 46 LEU N N 1.192 -0.866 -2.472 1.00 . A A . 46 LEU N 1 1
27 79537 1 1 46 LEU O O 1.626 -3.241 -3.689 1.00 . A A . 46 LEU O 1 1
27 79538 1 1 47 TYR C C 2.516 -6.507 -1.485 1.00 . A A . 47 TYR C 1 1
27 79539 1 1 47 TYR CA C 2.853 -5.197 -2.193 1.00 . A A . 47 TYR CA 1 1
27 79540 1 1 47 TYR CB C 4.356 -4.892 -2.091 1.00 . A A . 47 TYR CB 1 1
27 79541 1 1 47 TYR CD1 C 6.545 -6.175 -2.398 1.00 . A A . 47 TYR CD1 1 1
27 79542 1 1 47 TYR CD2 C 4.829 -6.436 -4.084 1.00 . A A . 47 TYR CD2 1 1
27 79543 1 1 47 TYR CE1 C 7.391 -7.055 -3.139 1.00 . A A . 47 TYR CE1 1 1
27 79544 1 1 47 TYR CE2 C 5.669 -7.319 -4.807 1.00 . A A . 47 TYR CE2 1 1
27 79545 1 1 47 TYR CG C 5.254 -5.853 -2.867 1.00 . A A . 47 TYR CG 1 1
27 79546 1 1 47 TYR CZ C 6.939 -7.618 -4.327 1.00 . A A . 47 TYR CZ 1 1
27 79547 1 1 47 TYR H H 1.965 -4.004 -0.645 1.00 . A A . 47 TYR H 1 1
27 79548 1 1 47 TYR HA H 2.598 -5.310 -3.241 1.00 . A A . 47 TYR HA 1 1
27 79549 1 1 47 TYR HB2 H 4.526 -3.886 -2.477 1.00 . A A . 47 TYR HB2 1 1
27 79550 1 1 47 TYR HB3 H 4.648 -4.907 -1.040 1.00 . A A . 47 TYR HB3 1 1
27 79551 1 1 47 TYR HD1 H 6.909 -5.747 -1.473 1.00 . A A . 47 TYR HD1 1 1
27 79552 1 1 47 TYR HD2 H 3.859 -6.207 -4.480 1.00 . A A . 47 TYR HD2 1 1
27 79553 1 1 47 TYR HE1 H 8.379 -7.291 -2.780 1.00 . A A . 47 TYR HE1 1 1
27 79554 1 1 47 TYR HE2 H 5.327 -7.753 -5.734 1.00 . A A . 47 TYR HE2 1 1
27 79555 1 1 47 TYR HH H 7.368 -8.740 -5.868 1.00 . A A . 47 TYR HH 1 1
27 79556 1 1 47 TYR N N 2.071 -4.085 -1.658 1.00 . A A . 47 TYR N 1 1
27 79557 1 1 47 TYR O O 2.760 -6.667 -0.289 1.00 . A A . 47 TYR O 1 1
27 79558 1 1 47 TYR OH O 7.748 -8.475 -5.027 1.00 . A A . 47 TYR OH 1 1
27 79559 1 1 48 LYS C C 2.867 -9.597 -1.718 1.00 . A A . 48 LYS C 1 1
27 79560 1 1 48 LYS CA C 1.597 -8.754 -1.673 1.00 . A A . 48 LYS CA 1 1
27 79561 1 1 48 LYS CB C 0.469 -9.385 -2.497 1.00 . A A . 48 LYS CB 1 1
27 79562 1 1 48 LYS CD C -1.136 -11.278 -2.874 1.00 . A A . 48 LYS CD 1 1
27 79563 1 1 48 LYS CE C -0.817 -12.703 -3.344 1.00 . A A . 48 LYS CE 1 1
27 79564 1 1 48 LYS CG C -0.046 -10.711 -1.956 1.00 . A A . 48 LYS CG 1 1
27 79565 1 1 48 LYS H H 1.740 -7.262 -3.209 1.00 . A A . 48 LYS H 1 1
27 79566 1 1 48 LYS HA H 1.277 -8.646 -0.638 1.00 . A A . 48 LYS HA 1 1
27 79567 1 1 48 LYS HB2 H -0.362 -8.683 -2.536 1.00 . A A . 48 LYS HB2 1 1
27 79568 1 1 48 LYS HB3 H 0.829 -9.538 -3.510 1.00 . A A . 48 LYS HB3 1 1
27 79569 1 1 48 LYS HD2 H -2.081 -11.286 -2.334 1.00 . A A . 48 LYS HD2 1 1
27 79570 1 1 48 LYS HD3 H -1.240 -10.632 -3.748 1.00 . A A . 48 LYS HD3 1 1
27 79571 1 1 48 LYS HE2 H -0.679 -13.345 -2.473 1.00 . A A . 48 LYS HE2 1 1
27 79572 1 1 48 LYS HE3 H -1.664 -13.077 -3.925 1.00 . A A . 48 LYS HE3 1 1
27 79573 1 1 48 LYS HG2 H 0.778 -11.419 -1.889 1.00 . A A . 48 LYS HG2 1 1
27 79574 1 1 48 LYS HG3 H -0.461 -10.557 -0.959 1.00 . A A . 48 LYS HG3 1 1
27 79575 1 1 48 LYS HZ1 H 1.232 -12.493 -3.656 1.00 . A A . 48 LYS HZ1 1 1
27 79576 1 1 48 LYS HZ2 H 0.333 -12.091 -4.971 1.00 . A A . 48 LYS HZ2 1 1
27 79577 1 1 48 LYS HZ3 H 0.549 -13.679 -4.575 1.00 . A A . 48 LYS HZ3 1 1
27 79578 1 1 48 LYS N N 1.941 -7.443 -2.225 1.00 . A A . 48 LYS N 1 1
27 79579 1 1 48 LYS NZ N 0.420 -12.753 -4.200 1.00 . A A . 48 LYS NZ 1 1
27 79580 1 1 48 LYS O O 3.191 -10.197 -2.738 1.00 . A A . 48 LYS O 1 1
27 79581 1 1 49 HIS C C 5.151 -10.755 0.863 1.00 . A A . 49 HIS C 1 1
27 79582 1 1 49 HIS CA C 4.890 -10.287 -0.557 1.00 . A A . 49 HIS CA 1 1
27 79583 1 1 49 HIS CB C 5.964 -9.289 -1.002 1.00 . A A . 49 HIS CB 1 1
27 79584 1 1 49 HIS CD2 C 8.505 -9.598 -0.538 1.00 . A A . 49 HIS CD2 1 1
27 79585 1 1 49 HIS CE1 C 8.935 -11.180 -1.955 1.00 . A A . 49 HIS CE1 1 1
27 79586 1 1 49 HIS CG C 7.330 -9.881 -1.154 1.00 . A A . 49 HIS CG 1 1
27 79587 1 1 49 HIS H H 3.267 -9.145 0.220 1.00 . A A . 49 HIS H 1 1
27 79588 1 1 49 HIS HA H 4.885 -11.144 -1.226 1.00 . A A . 49 HIS HA 1 1
27 79589 1 1 49 HIS HB2 H 5.661 -8.872 -1.962 1.00 . A A . 49 HIS HB2 1 1
27 79590 1 1 49 HIS HB3 H 6.013 -8.475 -0.277 1.00 . A A . 49 HIS HB3 1 1
27 79591 1 1 49 HIS HD1 H 6.992 -11.323 -2.711 1.00 . A A . 49 HIS HD1 1 1
27 79592 1 1 49 HIS HD2 H 8.654 -8.842 0.225 1.00 . A A . 49 HIS HD2 1 1
27 79593 1 1 49 HIS HE1 H 9.467 -11.926 -2.535 1.00 . A A . 49 HIS HE1 1 1
27 79594 1 1 49 HIS N N 3.597 -9.617 -0.615 1.00 . A A . 49 HIS N 1 1
27 79595 1 1 49 HIS ND1 N 7.642 -10.891 -2.067 1.00 . A A . 49 HIS ND1 1 1
27 79596 1 1 49 HIS NE2 N 9.468 -10.414 -1.042 1.00 . A A . 49 HIS NE2 1 1
27 79597 1 1 49 HIS O O 4.891 -10.026 1.813 1.00 . A A . 49 HIS O 1 1
27 79598 1 1 50 ASP C C 7.383 -12.359 2.682 1.00 . A A . 50 ASP C 1 1
27 79599 1 1 50 ASP CA C 5.920 -12.553 2.313 1.00 . A A . 50 ASP CA 1 1
27 79600 1 1 50 ASP CB C 5.568 -14.037 2.302 1.00 . A A . 50 ASP CB 1 1
27 79601 1 1 50 ASP CG C 4.407 -14.346 3.207 1.00 . A A . 50 ASP CG 1 1
27 79602 1 1 50 ASP H H 5.858 -12.528 0.193 1.00 . A A . 50 ASP H 1 1
27 79603 1 1 50 ASP HA H 5.304 -12.054 3.059 1.00 . A A . 50 ASP HA 1 1
27 79604 1 1 50 ASP HB2 H 5.312 -14.332 1.284 1.00 . A A . 50 ASP HB2 1 1
27 79605 1 1 50 ASP HB3 H 6.435 -14.614 2.626 1.00 . A A . 50 ASP HB3 1 1
27 79606 1 1 50 ASP N N 5.649 -11.973 1.001 1.00 . A A . 50 ASP N 1 1
27 79607 1 1 50 ASP O O 8.249 -12.369 1.802 1.00 . A A . 50 ASP O 1 1
27 79608 1 1 50 ASP OD1 O 3.390 -14.902 2.744 1.00 . A A . 50 ASP OD1 1 1
27 79609 1 1 50 ASP OD2 O 4.497 -14.006 4.398 1.00 . A A . 50 ASP OD2 1 1
27 79610 1 1 51 LEU C C 9.324 -12.901 5.595 1.00 . A A . 51 LEU C 1 1
27 79611 1 1 51 LEU CA C 9.000 -11.909 4.472 1.00 . A A . 51 LEU CA 1 1
27 79612 1 1 51 LEU CB C 9.088 -10.491 5.068 1.00 . A A . 51 LEU CB 1 1
27 79613 1 1 51 LEU CD1 C 9.036 -9.348 2.735 1.00 . A A . 51 LEU CD1 1 1
27 79614 1 1 51 LEU CD2 C 7.947 -8.299 4.683 1.00 . A A . 51 LEU CD2 1 1
27 79615 1 1 51 LEU CG C 9.098 -9.190 4.234 1.00 . A A . 51 LEU CG 1 1
27 79616 1 1 51 LEU H H 6.893 -12.193 4.646 1.00 . A A . 51 LEU H 1 1
27 79617 1 1 51 LEU HA H 9.728 -12.020 3.670 1.00 . A A . 51 LEU HA 1 1
27 79618 1 1 51 LEU HB2 H 8.261 -10.404 5.771 1.00 . A A . 51 LEU HB2 1 1
27 79619 1 1 51 LEU HB3 H 9.999 -10.468 5.665 1.00 . A A . 51 LEU HB3 1 1
27 79620 1 1 51 LEU HD11 H 9.803 -10.045 2.406 1.00 . A A . 51 LEU HD11 1 1
27 79621 1 1 51 LEU HD12 H 9.208 -8.379 2.263 1.00 . A A . 51 LEU HD12 1 1
27 79622 1 1 51 LEU HD13 H 8.056 -9.724 2.442 1.00 . A A . 51 LEU HD13 1 1
27 79623 1 1 51 LEU HD21 H 6.994 -8.775 4.445 1.00 . A A . 51 LEU HD21 1 1
27 79624 1 1 51 LEU HD22 H 8.007 -7.338 4.171 1.00 . A A . 51 LEU HD22 1 1
27 79625 1 1 51 LEU HD23 H 8.009 -8.133 5.755 1.00 . A A . 51 LEU HD23 1 1
27 79626 1 1 51 LEU HG H 10.022 -8.673 4.464 1.00 . A A . 51 LEU HG 1 1
27 79627 1 1 51 LEU N N 7.648 -12.169 3.969 1.00 . A A . 51 LEU N 1 1
27 79628 1 1 51 LEU O O 8.648 -12.917 6.611 1.00 . A A . 51 LEU O 1 1
27 79629 1 1 52 ASP C C 11.597 -13.962 7.528 1.00 . A A . 52 ASP C 1 1
27 79630 1 1 52 ASP CA C 10.783 -14.680 6.439 1.00 . A A . 52 ASP CA 1 1
27 79631 1 1 52 ASP CB C 11.642 -15.763 5.767 1.00 . A A . 52 ASP CB 1 1
27 79632 1 1 52 ASP CG C 11.916 -16.966 6.671 1.00 . A A . 52 ASP CG 1 1
27 79633 1 1 52 ASP H H 10.870 -13.679 4.546 1.00 . A A . 52 ASP H 1 1
27 79634 1 1 52 ASP HA H 9.903 -15.141 6.891 1.00 . A A . 52 ASP HA 1 1
27 79635 1 1 52 ASP HB2 H 11.124 -16.112 4.873 1.00 . A A . 52 ASP HB2 1 1
27 79636 1 1 52 ASP HB3 H 12.593 -15.324 5.462 1.00 . A A . 52 ASP HB3 1 1
27 79637 1 1 52 ASP N N 10.357 -13.710 5.410 1.00 . A A . 52 ASP N 1 1
27 79638 1 1 52 ASP O O 11.425 -14.167 8.730 1.00 . A A . 52 ASP O 1 1
27 79639 1 1 52 ASP OD1 O 12.602 -17.897 6.192 1.00 . A A . 52 ASP OD1 1 1
27 79640 1 1 52 ASP OD2 O 11.454 -16.995 7.827 1.00 . A A . 52 ASP OD2 1 1
27 79641 1 1 53 PHE C C 13.253 -10.868 7.665 1.00 . A A . 53 PHE C 1 1
27 79642 1 1 53 PHE CA C 13.364 -12.345 7.983 1.00 . A A . 53 PHE CA 1 1
27 79643 1 1 53 PHE CB C 14.817 -12.783 7.785 1.00 . A A . 53 PHE CB 1 1
27 79644 1 1 53 PHE CD1 C 14.986 -14.879 9.181 1.00 . A A . 53 PHE CD1 1 1
27 79645 1 1 53 PHE CD2 C 15.242 -15.056 6.776 1.00 . A A . 53 PHE CD2 1 1
27 79646 1 1 53 PHE CE1 C 15.167 -16.278 9.309 1.00 . A A . 53 PHE CE1 1 1
27 79647 1 1 53 PHE CE2 C 15.423 -16.453 6.893 1.00 . A A . 53 PHE CE2 1 1
27 79648 1 1 53 PHE CG C 15.022 -14.264 7.919 1.00 . A A . 53 PHE CG 1 1
27 79649 1 1 53 PHE CZ C 15.385 -17.064 8.162 1.00 . A A . 53 PHE CZ 1 1
27 79650 1 1 53 PHE H H 12.577 -12.934 6.093 1.00 . A A . 53 PHE H 1 1
27 79651 1 1 53 PHE HA H 13.070 -12.520 9.016 1.00 . A A . 53 PHE HA 1 1
27 79652 1 1 53 PHE HB2 H 15.139 -12.482 6.788 1.00 . A A . 53 PHE HB2 1 1
27 79653 1 1 53 PHE HB3 H 15.442 -12.275 8.518 1.00 . A A . 53 PHE HB3 1 1
27 79654 1 1 53 PHE HD1 H 14.811 -14.285 10.065 1.00 . A A . 53 PHE HD1 1 1
27 79655 1 1 53 PHE HD2 H 15.264 -14.599 5.797 1.00 . A A . 53 PHE HD2 1 1
27 79656 1 1 53 PHE HE1 H 15.128 -16.741 10.283 1.00 . A A . 53 PHE HE1 1 1
27 79657 1 1 53 PHE HE2 H 15.581 -17.054 6.009 1.00 . A A . 53 PHE HE2 1 1
27 79658 1 1 53 PHE HZ H 15.513 -18.132 8.254 1.00 . A A . 53 PHE HZ 1 1
27 79659 1 1 53 PHE N N 12.489 -13.089 7.082 1.00 . A A . 53 PHE N 1 1
27 79660 1 1 53 PHE O O 12.774 -10.496 6.592 1.00 . A A . 53 PHE O 1 1
27 79661 1 1 54 ARG C C 14.668 -8.264 7.139 1.00 . A A . 54 ARG C 1 1
27 79662 1 1 54 ARG CA C 13.745 -8.572 8.293 1.00 . A A . 54 ARG CA 1 1
27 79663 1 1 54 ARG CB C 14.238 -7.780 9.494 1.00 . A A . 54 ARG CB 1 1
27 79664 1 1 54 ARG CD C 16.129 -7.177 10.985 1.00 . A A . 54 ARG CD 1 1
27 79665 1 1 54 ARG CG C 15.690 -8.051 9.859 1.00 . A A . 54 ARG CG 1 1
27 79666 1 1 54 ARG CZ C 17.254 -7.507 13.178 1.00 . A A . 54 ARG CZ 1 1
27 79667 1 1 54 ARG H H 14.087 -10.346 9.455 1.00 . A A . 54 ARG H 1 1
27 79668 1 1 54 ARG HA H 12.738 -8.240 8.034 1.00 . A A . 54 ARG HA 1 1
27 79669 1 1 54 ARG HB2 H 14.136 -6.724 9.271 1.00 . A A . 54 ARG HB2 1 1
27 79670 1 1 54 ARG HB3 H 13.610 -8.010 10.346 1.00 . A A . 54 ARG HB3 1 1
27 79671 1 1 54 ARG HD2 H 16.796 -6.406 10.596 1.00 . A A . 54 ARG HD2 1 1
27 79672 1 1 54 ARG HD3 H 15.252 -6.702 11.418 1.00 . A A . 54 ARG HD3 1 1
27 79673 1 1 54 ARG HE H 16.946 -8.959 11.822 1.00 . A A . 54 ARG HE 1 1
27 79674 1 1 54 ARG HG2 H 15.790 -9.090 10.152 1.00 . A A . 54 ARG HG2 1 1
27 79675 1 1 54 ARG HG3 H 16.331 -7.857 9.002 1.00 . A A . 54 ARG HG3 1 1
27 79676 1 1 54 ARG HH11 H 16.732 -5.576 12.902 1.00 . A A . 54 ARG HH11 1 1
27 79677 1 1 54 ARG HH12 H 17.469 -5.951 14.435 1.00 . A A . 54 ARG HH12 1 1
27 79678 1 1 54 ARG HH21 H 17.860 -9.329 13.761 1.00 . A A . 54 ARG HH21 1 1
27 79679 1 1 54 ARG HH22 H 18.153 -8.020 14.890 1.00 . A A . 54 ARG HH22 1 1
27 79680 1 1 54 ARG N N 13.724 -10.013 8.566 1.00 . A A . 54 ARG N 1 1
27 79681 1 1 54 ARG NE N 16.813 -7.969 12.015 1.00 . A A . 54 ARG NE 1 1
27 79682 1 1 54 ARG NH1 N 17.148 -6.249 13.531 1.00 . A A . 54 ARG NH1 1 1
27 79683 1 1 54 ARG NH2 N 17.805 -8.343 14.009 1.00 . A A . 54 ARG NH2 1 1
27 79684 1 1 54 ARG O O 14.617 -7.181 6.583 1.00 . A A . 54 ARG O 1 1
27 79685 1 1 55 GLN C C 15.630 -8.831 4.427 1.00 . A A . 55 GLN C 1 1
27 79686 1 1 55 GLN CA C 16.445 -9.026 5.691 1.00 . A A . 55 GLN CA 1 1
27 79687 1 1 55 GLN CB C 17.389 -10.223 5.562 1.00 . A A . 55 GLN CB 1 1
27 79688 1 1 55 GLN CD C 19.519 -11.054 6.672 1.00 . A A . 55 GLN CD 1 1
27 79689 1 1 55 GLN CG C 18.109 -10.543 6.873 1.00 . A A . 55 GLN CG 1 1
27 79690 1 1 55 GLN H H 15.532 -10.089 7.287 1.00 . A A . 55 GLN H 1 1
27 79691 1 1 55 GLN HA H 17.033 -8.128 5.873 1.00 . A A . 55 GLN HA 1 1
27 79692 1 1 55 GLN HB2 H 16.820 -11.101 5.251 1.00 . A A . 55 GLN HB2 1 1
27 79693 1 1 55 GLN HB3 H 18.128 -9.995 4.792 1.00 . A A . 55 GLN HB3 1 1
27 79694 1 1 55 GLN HE21 H 21.307 -11.125 7.555 1.00 . A A . 55 GLN HE21 1 1
27 79695 1 1 55 GLN HE22 H 20.050 -10.314 8.460 1.00 . A A . 55 GLN HE22 1 1
27 79696 1 1 55 GLN HG2 H 18.160 -9.637 7.476 1.00 . A A . 55 GLN HG2 1 1
27 79697 1 1 55 GLN HG3 H 17.535 -11.292 7.421 1.00 . A A . 55 GLN HG3 1 1
27 79698 1 1 55 GLN N N 15.522 -9.216 6.790 1.00 . A A . 55 GLN N 1 1
27 79699 1 1 55 GLN NE2 N 20.359 -10.808 7.639 1.00 . A A . 55 GLN NE2 1 1
27 79700 1 1 55 GLN O O 15.931 -7.970 3.625 1.00 . A A . 55 GLN O 1 1
27 79701 1 1 55 GLN OE1 O 19.849 -11.647 5.661 1.00 . A A . 55 GLN OE1 1 1
27 79702 1 1 56 GLU C C 12.997 -8.142 3.155 1.00 . A A . 56 GLU C 1 1
27 79703 1 1 56 GLU CA C 13.707 -9.488 3.110 1.00 . A A . 56 GLU CA 1 1
27 79704 1 1 56 GLU CB C 12.673 -10.620 3.094 1.00 . A A . 56 GLU CB 1 1
27 79705 1 1 56 GLU CD C 14.358 -12.219 2.123 1.00 . A A . 56 GLU CD 1 1
27 79706 1 1 56 GLU CG C 13.288 -12.008 3.180 1.00 . A A . 56 GLU CG 1 1
27 79707 1 1 56 GLU H H 14.347 -10.309 4.968 1.00 . A A . 56 GLU H 1 1
27 79708 1 1 56 GLU HA H 14.314 -9.541 2.205 1.00 . A A . 56 GLU HA 1 1
27 79709 1 1 56 GLU HB2 H 11.999 -10.492 3.938 1.00 . A A . 56 GLU HB2 1 1
27 79710 1 1 56 GLU HB3 H 12.094 -10.547 2.174 1.00 . A A . 56 GLU HB3 1 1
27 79711 1 1 56 GLU HG2 H 13.736 -12.137 4.167 1.00 . A A . 56 GLU HG2 1 1
27 79712 1 1 56 GLU HG3 H 12.502 -12.755 3.056 1.00 . A A . 56 GLU HG3 1 1
27 79713 1 1 56 GLU N N 14.572 -9.611 4.275 1.00 . A A . 56 GLU N 1 1
27 79714 1 1 56 GLU O O 12.833 -7.479 2.136 1.00 . A A . 56 GLU O 1 1
27 79715 1 1 56 GLU OE1 O 15.520 -12.475 2.502 1.00 . A A . 56 GLU OE1 1 1
27 79716 1 1 56 GLU OE2 O 14.041 -12.116 0.917 1.00 . A A . 56 GLU OE2 1 1
27 79717 1 1 57 MET C C 12.745 -5.282 4.128 1.00 . A A . 57 MET C 1 1
27 79718 1 1 57 MET CA C 11.872 -6.476 4.521 1.00 . A A . 57 MET CA 1 1
27 79719 1 1 57 MET CB C 11.376 -6.319 5.962 1.00 . A A . 57 MET CB 1 1
27 79720 1 1 57 MET CE C 8.591 -6.279 7.943 1.00 . A A . 57 MET CE 1 1
27 79721 1 1 57 MET CG C 10.367 -5.190 6.117 1.00 . A A . 57 MET CG 1 1
27 79722 1 1 57 MET H H 12.764 -8.312 5.161 1.00 . A A . 57 MET H 1 1
27 79723 1 1 57 MET HA H 10.995 -6.493 3.868 1.00 . A A . 57 MET HA 1 1
27 79724 1 1 57 MET HB2 H 10.910 -7.252 6.272 1.00 . A A . 57 MET HB2 1 1
27 79725 1 1 57 MET HB3 H 12.226 -6.123 6.614 1.00 . A A . 57 MET HB3 1 1
27 79726 1 1 57 MET HE1 H 9.033 -7.230 7.654 1.00 . A A . 57 MET HE1 1 1
27 79727 1 1 57 MET HE2 H 8.247 -6.343 8.974 1.00 . A A . 57 MET HE2 1 1
27 79728 1 1 57 MET HE3 H 7.746 -6.051 7.292 1.00 . A A . 57 MET HE3 1 1
27 79729 1 1 57 MET HG2 H 10.834 -4.257 5.800 1.00 . A A . 57 MET HG2 1 1
27 79730 1 1 57 MET HG3 H 9.512 -5.388 5.473 1.00 . A A . 57 MET HG3 1 1
27 79731 1 1 57 MET N N 12.587 -7.738 4.350 1.00 . A A . 57 MET N 1 1
27 79732 1 1 57 MET O O 12.319 -4.462 3.330 1.00 . A A . 57 MET O 1 1
27 79733 1 1 57 MET SD S 9.791 -5.002 7.813 1.00 . A A . 57 MET SD 1 1
27 79734 1 1 58 VAL C C 15.294 -4.058 2.875 1.00 . A A . 58 VAL C 1 1
27 79735 1 1 58 VAL CA C 14.828 -4.030 4.326 1.00 . A A . 58 VAL CA 1 1
27 79736 1 1 58 VAL CB C 16.091 -3.918 5.252 1.00 . A A . 58 VAL CB 1 1
27 79737 1 1 58 VAL CG1 C 15.666 -3.733 6.692 1.00 . A A . 58 VAL CG1 1 1
27 79738 1 1 58 VAL CG2 C 17.023 -5.146 5.143 1.00 . A A . 58 VAL CG2 1 1
27 79739 1 1 58 VAL H H 14.305 -5.879 5.332 1.00 . A A . 58 VAL H 1 1
27 79740 1 1 58 VAL HA H 14.240 -3.124 4.457 1.00 . A A . 58 VAL HA 1 1
27 79741 1 1 58 VAL HB H 16.657 -3.036 4.950 1.00 . A A . 58 VAL HB 1 1
27 79742 1 1 58 VAL HG11 H 16.548 -3.585 7.314 1.00 . A A . 58 VAL HG11 1 1
27 79743 1 1 58 VAL HG12 H 15.021 -2.859 6.770 1.00 . A A . 58 VAL HG12 1 1
27 79744 1 1 58 VAL HG13 H 15.125 -4.616 7.040 1.00 . A A . 58 VAL HG13 1 1
27 79745 1 1 58 VAL HG21 H 16.469 -6.055 5.356 1.00 . A A . 58 VAL HG21 1 1
27 79746 1 1 58 VAL HG22 H 17.441 -5.204 4.138 1.00 . A A . 58 VAL HG22 1 1
27 79747 1 1 58 VAL HG23 H 17.840 -5.051 5.858 1.00 . A A . 58 VAL HG23 1 1
27 79748 1 1 58 VAL N N 13.961 -5.175 4.665 1.00 . A A . 58 VAL N 1 1
27 79749 1 1 58 VAL O O 15.484 -3.011 2.262 1.00 . A A . 58 VAL O 1 1
27 79750 1 1 59 ARG C C 14.919 -4.895 -0.040 1.00 . A A . 59 ARG C 1 1
27 79751 1 1 59 ARG CA C 15.956 -5.383 0.938 1.00 . A A . 59 ARG CA 1 1
27 79752 1 1 59 ARG CB C 16.305 -6.835 0.587 1.00 . A A . 59 ARG CB 1 1
27 79753 1 1 59 ARG CD C 18.823 -6.578 0.468 1.00 . A A . 59 ARG CD 1 1
27 79754 1 1 59 ARG CG C 17.660 -7.316 1.105 1.00 . A A . 59 ARG CG 1 1
27 79755 1 1 59 ARG CZ C 21.302 -6.734 0.556 1.00 . A A . 59 ARG CZ 1 1
27 79756 1 1 59 ARG H H 15.266 -6.081 2.877 1.00 . A A . 59 ARG H 1 1
27 79757 1 1 59 ARG HA H 16.841 -4.762 0.815 1.00 . A A . 59 ARG HA 1 1
27 79758 1 1 59 ARG HB2 H 15.525 -7.486 0.980 1.00 . A A . 59 ARG HB2 1 1
27 79759 1 1 59 ARG HB3 H 16.309 -6.932 -0.500 1.00 . A A . 59 ARG HB3 1 1
27 79760 1 1 59 ARG HD2 H 18.694 -6.567 -0.615 1.00 . A A . 59 ARG HD2 1 1
27 79761 1 1 59 ARG HD3 H 18.838 -5.552 0.835 1.00 . A A . 59 ARG HD3 1 1
27 79762 1 1 59 ARG HE H 20.035 -8.136 1.240 1.00 . A A . 59 ARG HE 1 1
27 79763 1 1 59 ARG HG2 H 17.709 -7.173 2.183 1.00 . A A . 59 ARG HG2 1 1
27 79764 1 1 59 ARG HG3 H 17.758 -8.379 0.888 1.00 . A A . 59 ARG HG3 1 1
27 79765 1 1 59 ARG HH11 H 20.683 -4.984 -0.251 1.00 . A A . 59 ARG HH11 1 1
27 79766 1 1 59 ARG HH12 H 22.411 -5.228 -0.177 1.00 . A A . 59 ARG HH12 1 1
27 79767 1 1 59 ARG HH21 H 22.234 -8.339 1.312 1.00 . A A . 59 ARG HH21 1 1
27 79768 1 1 59 ARG HH22 H 23.269 -7.072 0.713 1.00 . A A . 59 ARG HH22 1 1
27 79769 1 1 59 ARG N N 15.468 -5.250 2.324 1.00 . A A . 59 ARG N 1 1
27 79770 1 1 59 ARG NE N 20.096 -7.233 0.800 1.00 . A A . 59 ARG NE 1 1
27 79771 1 1 59 ARG NH1 N 21.488 -5.566 -0.001 1.00 . A A . 59 ARG NH1 1 1
27 79772 1 1 59 ARG NH2 N 22.350 -7.438 0.884 1.00 . A A . 59 ARG NH2 1 1
27 79773 1 1 59 ARG O O 15.252 -4.316 -1.066 1.00 . A A . 59 ARG O 1 1
27 79774 1 1 60 ASP C C 12.657 -3.139 -0.698 1.00 . A A . 60 ASP C 1 1
27 79775 1 1 60 ASP CA C 12.570 -4.658 -0.571 1.00 . A A . 60 ASP CA 1 1
27 79776 1 1 60 ASP CB C 11.235 -5.069 0.045 1.00 . A A . 60 ASP CB 1 1
27 79777 1 1 60 ASP CG C 10.176 -5.368 -0.994 1.00 . A A . 60 ASP CG 1 1
27 79778 1 1 60 ASP H H 13.427 -5.623 1.131 1.00 . A A . 60 ASP H 1 1
27 79779 1 1 60 ASP HA H 12.668 -5.111 -1.558 1.00 . A A . 60 ASP HA 1 1
27 79780 1 1 60 ASP HB2 H 11.389 -5.966 0.642 1.00 . A A . 60 ASP HB2 1 1
27 79781 1 1 60 ASP HB3 H 10.882 -4.275 0.700 1.00 . A A . 60 ASP HB3 1 1
27 79782 1 1 60 ASP N N 13.658 -5.118 0.281 1.00 . A A . 60 ASP N 1 1
27 79783 1 1 60 ASP O O 12.480 -2.574 -1.777 1.00 . A A . 60 ASP O 1 1
27 79784 1 1 60 ASP OD1 O 9.794 -4.463 -1.769 1.00 . A A . 60 ASP OD1 1 1
27 79785 1 1 60 ASP OD2 O 9.708 -6.524 -1.029 1.00 . A A . 60 ASP OD2 1 1
27 79786 1 1 61 ILE C C 14.176 -0.477 -0.410 1.00 . A A . 61 ILE C 1 1
27 79787 1 1 61 ILE CA C 13.010 -1.007 0.413 1.00 . A A . 61 ILE CA 1 1
27 79788 1 1 61 ILE CB C 13.101 -0.382 1.830 1.00 . A A . 61 ILE CB 1 1
27 79789 1 1 61 ILE CD1 C 10.891 -1.471 2.640 1.00 . A A . 61 ILE CD1 1 1
27 79790 1 1 61 ILE CG1 C 12.380 -1.223 2.896 1.00 . A A . 61 ILE CG1 1 1
27 79791 1 1 61 ILE CG2 C 12.476 1.014 1.799 1.00 . A A . 61 ILE CG2 1 1
27 79792 1 1 61 ILE H H 13.106 -2.966 1.286 1.00 . A A . 61 ILE H 1 1
27 79793 1 1 61 ILE HA H 12.092 -0.644 -0.045 1.00 . A A . 61 ILE HA 1 1
27 79794 1 1 61 ILE HB H 14.150 -0.298 2.112 1.00 . A A . 61 ILE HB 1 1
27 79795 1 1 61 ILE HD11 H 10.498 -2.116 3.421 1.00 . A A . 61 ILE HD11 1 1
27 79796 1 1 61 ILE HD12 H 10.352 -0.528 2.642 1.00 . A A . 61 ILE HD12 1 1
27 79797 1 1 61 ILE HD13 H 10.766 -1.961 1.675 1.00 . A A . 61 ILE HD13 1 1
27 79798 1 1 61 ILE HG12 H 12.884 -2.176 2.974 1.00 . A A . 61 ILE HG12 1 1
27 79799 1 1 61 ILE HG13 H 12.483 -0.719 3.857 1.00 . A A . 61 ILE HG13 1 1
27 79800 1 1 61 ILE HG21 H 13.138 1.700 1.270 1.00 . A A . 61 ILE HG21 1 1
27 79801 1 1 61 ILE HG22 H 11.515 0.983 1.291 1.00 . A A . 61 ILE HG22 1 1
27 79802 1 1 61 ILE HG23 H 12.330 1.378 2.815 1.00 . A A . 61 ILE HG23 1 1
27 79803 1 1 61 ILE N N 12.943 -2.469 0.411 1.00 . A A . 61 ILE N 1 1
27 79804 1 1 61 ILE O O 14.091 0.608 -0.980 1.00 . A A . 61 ILE O 1 1
27 79805 1 1 62 GLU C C 16.020 -0.568 -2.715 1.00 . A A . 62 GLU C 1 1
27 79806 1 1 62 GLU CA C 16.422 -0.786 -1.259 1.00 . A A . 62 GLU CA 1 1
27 79807 1 1 62 GLU CB C 17.567 -1.803 -1.188 1.00 . A A . 62 GLU CB 1 1
27 79808 1 1 62 GLU CD C 19.305 -2.975 0.247 1.00 . A A . 62 GLU CD 1 1
27 79809 1 1 62 GLU CG C 18.192 -1.936 0.198 1.00 . A A . 62 GLU CG 1 1
27 79810 1 1 62 GLU H H 15.308 -2.117 0.003 1.00 . A A . 62 GLU H 1 1
27 79811 1 1 62 GLU HA H 16.768 0.163 -0.860 1.00 . A A . 62 GLU HA 1 1
27 79812 1 1 62 GLU HB2 H 17.191 -2.774 -1.500 1.00 . A A . 62 GLU HB2 1 1
27 79813 1 1 62 GLU HB3 H 18.343 -1.495 -1.887 1.00 . A A . 62 GLU HB3 1 1
27 79814 1 1 62 GLU HG2 H 18.599 -0.969 0.494 1.00 . A A . 62 GLU HG2 1 1
27 79815 1 1 62 GLU HG3 H 17.420 -2.218 0.908 1.00 . A A . 62 GLU HG3 1 1
27 79816 1 1 62 GLU N N 15.266 -1.225 -0.479 1.00 . A A . 62 GLU N 1 1
27 79817 1 1 62 GLU O O 16.457 0.409 -3.337 1.00 . A A . 62 GLU O 1 1
27 79818 1 1 62 GLU OE1 O 19.653 -3.550 -0.806 1.00 . A A . 62 GLU OE1 1 1
27 79819 1 1 62 GLU OE2 O 19.835 -3.230 1.349 1.00 . A A . 62 GLU OE2 1 1
27 79820 1 1 63 GLU C C 13.700 -0.197 -4.700 1.00 . A A . 63 GLU C 1 1
27 79821 1 1 63 GLU CA C 14.741 -1.292 -4.649 1.00 . A A . 63 GLU CA 1 1
27 79822 1 1 63 GLU CB C 14.158 -2.595 -5.220 1.00 . A A . 63 GLU CB 1 1
27 79823 1 1 63 GLU CD C 13.944 -1.611 -7.633 1.00 . A A . 63 GLU CD 1 1
27 79824 1 1 63 GLU CG C 13.273 -2.417 -6.500 1.00 . A A . 63 GLU CG 1 1
27 79825 1 1 63 GLU H H 14.825 -2.226 -2.699 1.00 . A A . 63 GLU H 1 1
27 79826 1 1 63 GLU HA H 15.588 -0.989 -5.266 1.00 . A A . 63 GLU HA 1 1
27 79827 1 1 63 GLU HB2 H 14.983 -3.267 -5.452 1.00 . A A . 63 GLU HB2 1 1
27 79828 1 1 63 GLU HB3 H 13.547 -3.067 -4.450 1.00 . A A . 63 GLU HB3 1 1
27 79829 1 1 63 GLU HG2 H 13.005 -3.404 -6.877 1.00 . A A . 63 GLU HG2 1 1
27 79830 1 1 63 GLU HG3 H 12.351 -1.906 -6.215 1.00 . A A . 63 GLU HG3 1 1
27 79831 1 1 63 GLU N N 15.182 -1.445 -3.256 1.00 . A A . 63 GLU N 1 1
27 79832 1 1 63 GLU O O 13.737 0.658 -5.572 1.00 . A A . 63 GLU O 1 1
27 79833 1 1 63 GLU OE1 O 13.227 -0.828 -8.313 1.00 . A A . 63 GLU OE1 1 1
27 79834 1 1 63 GLU OE2 O 15.163 -1.759 -7.854 1.00 . A A . 63 GLU OE2 1 1
27 79835 1 1 64 GLN C C 12.263 2.201 -3.725 1.00 . A A . 64 GLN C 1 1
27 79836 1 1 64 GLN CA C 11.712 0.795 -3.747 1.00 . A A . 64 GLN CA 1 1
27 79837 1 1 64 GLN CB C 10.810 0.620 -2.541 1.00 . A A . 64 GLN CB 1 1
27 79838 1 1 64 GLN CD C 9.105 -0.720 -1.388 1.00 . A A . 64 GLN CD 1 1
27 79839 1 1 64 GLN CG C 9.949 -0.597 -2.610 1.00 . A A . 64 GLN CG 1 1
27 79840 1 1 64 GLN H H 12.787 -0.920 -3.031 1.00 . A A . 64 GLN H 1 1
27 79841 1 1 64 GLN HA H 11.115 0.681 -4.651 1.00 . A A . 64 GLN HA 1 1
27 79842 1 1 64 GLN HB2 H 11.424 0.574 -1.646 1.00 . A A . 64 GLN HB2 1 1
27 79843 1 1 64 GLN HB3 H 10.163 1.493 -2.466 1.00 . A A . 64 GLN HB3 1 1
27 79844 1 1 64 GLN HE21 H 8.827 -1.826 0.261 1.00 . A A . 64 GLN HE21 1 1
27 79845 1 1 64 GLN HE22 H 10.100 -2.368 -0.825 1.00 . A A . 64 GLN HE22 1 1
27 79846 1 1 64 GLN HG2 H 9.303 -0.530 -3.483 1.00 . A A . 64 GLN HG2 1 1
27 79847 1 1 64 GLN HG3 H 10.569 -1.480 -2.704 1.00 . A A . 64 GLN HG3 1 1
27 79848 1 1 64 GLN N N 12.772 -0.205 -3.755 1.00 . A A . 64 GLN N 1 1
27 79849 1 1 64 GLN NE2 N 9.366 -1.711 -0.590 1.00 . A A . 64 GLN NE2 1 1
27 79850 1 1 64 GLN O O 11.708 3.080 -4.348 1.00 . A A . 64 GLN O 1 1
27 79851 1 1 64 GLN OE1 O 8.211 0.078 -1.171 1.00 . A A . 64 GLN OE1 1 1
27 79852 1 1 65 ALA C C 14.425 4.186 -4.355 1.00 . A A . 65 ALA C 1 1
27 79853 1 1 65 ALA CA C 13.937 3.746 -2.973 1.00 . A A . 65 ALA CA 1 1
27 79854 1 1 65 ALA CB C 15.061 3.767 -1.979 1.00 . A A . 65 ALA CB 1 1
27 79855 1 1 65 ALA H H 13.799 1.680 -2.501 1.00 . A A . 65 ALA H 1 1
27 79856 1 1 65 ALA HA H 13.166 4.437 -2.646 1.00 . A A . 65 ALA HA 1 1
27 79857 1 1 65 ALA HB1 H 14.668 3.531 -0.989 1.00 . A A . 65 ALA HB1 1 1
27 79858 1 1 65 ALA HB2 H 15.813 3.029 -2.258 1.00 . A A . 65 ALA HB2 1 1
27 79859 1 1 65 ALA HB3 H 15.506 4.759 -1.963 1.00 . A A . 65 ALA HB3 1 1
27 79860 1 1 65 ALA N N 13.357 2.427 -3.023 1.00 . A A . 65 ALA N 1 1
27 79861 1 1 65 ALA O O 14.251 5.328 -4.747 1.00 . A A . 65 ALA O 1 1
27 79862 1 1 66 GLU C C 14.279 3.709 -7.392 1.00 . A A . 66 GLU C 1 1
27 79863 1 1 66 GLU CA C 15.476 3.647 -6.446 1.00 . A A . 66 GLU CA 1 1
27 79864 1 1 66 GLU CB C 16.571 2.698 -6.919 1.00 . A A . 66 GLU CB 1 1
27 79865 1 1 66 GLU CD C 19.025 2.102 -6.539 1.00 . A A . 66 GLU CD 1 1
27 79866 1 1 66 GLU CG C 17.864 2.997 -6.165 1.00 . A A . 66 GLU CG 1 1
27 79867 1 1 66 GLU H H 15.169 2.338 -4.776 1.00 . A A . 66 GLU H 1 1
27 79868 1 1 66 GLU HA H 15.909 4.646 -6.405 1.00 . A A . 66 GLU HA 1 1
27 79869 1 1 66 GLU HB2 H 16.266 1.668 -6.738 1.00 . A A . 66 GLU HB2 1 1
27 79870 1 1 66 GLU HB3 H 16.737 2.848 -7.985 1.00 . A A . 66 GLU HB3 1 1
27 79871 1 1 66 GLU HG2 H 18.146 4.033 -6.355 1.00 . A A . 66 GLU HG2 1 1
27 79872 1 1 66 GLU HG3 H 17.676 2.888 -5.096 1.00 . A A . 66 GLU HG3 1 1
27 79873 1 1 66 GLU N N 15.025 3.287 -5.109 1.00 . A A . 66 GLU N 1 1
27 79874 1 1 66 GLU O O 14.263 4.495 -8.326 1.00 . A A . 66 GLU O 1 1
27 79875 1 1 66 GLU OE1 O 19.184 1.758 -7.725 1.00 . A A . 66 GLU OE1 1 1
27 79876 1 1 66 GLU OE2 O 19.799 1.756 -5.612 1.00 . A A . 66 GLU OE2 1 1
27 79877 1 1 67 ARG C C 11.418 4.405 -7.712 1.00 . A A . 67 ARG C 1 1
27 79878 1 1 67 ARG CA C 11.996 2.998 -7.894 1.00 . A A . 67 ARG CA 1 1
27 79879 1 1 67 ARG CB C 11.013 1.935 -7.382 1.00 . A A . 67 ARG CB 1 1
27 79880 1 1 67 ARG CD C 10.181 0.656 -9.390 1.00 . A A . 67 ARG CD 1 1
27 79881 1 1 67 ARG CG C 9.827 1.647 -8.284 1.00 . A A . 67 ARG CG 1 1
27 79882 1 1 67 ARG CZ C 8.232 -0.888 -9.635 1.00 . A A . 67 ARG CZ 1 1
27 79883 1 1 67 ARG H H 13.317 2.233 -6.373 1.00 . A A . 67 ARG H 1 1
27 79884 1 1 67 ARG HA H 12.201 2.828 -8.947 1.00 . A A . 67 ARG HA 1 1
27 79885 1 1 67 ARG HB2 H 11.559 1.005 -7.232 1.00 . A A . 67 ARG HB2 1 1
27 79886 1 1 67 ARG HB3 H 10.630 2.257 -6.418 1.00 . A A . 67 ARG HB3 1 1
27 79887 1 1 67 ARG HD2 H 10.816 1.155 -10.124 1.00 . A A . 67 ARG HD2 1 1
27 79888 1 1 67 ARG HD3 H 10.734 -0.181 -8.961 1.00 . A A . 67 ARG HD3 1 1
27 79889 1 1 67 ARG HE H 8.655 0.629 -10.878 1.00 . A A . 67 ARG HE 1 1
27 79890 1 1 67 ARG HG2 H 9.038 1.214 -7.677 1.00 . A A . 67 ARG HG2 1 1
27 79891 1 1 67 ARG HG3 H 9.463 2.575 -8.725 1.00 . A A . 67 ARG HG3 1 1
27 79892 1 1 67 ARG HH11 H 9.370 -1.392 -8.057 1.00 . A A . 67 ARG HH11 1 1
27 79893 1 1 67 ARG HH12 H 7.936 -2.373 -8.302 1.00 . A A . 67 ARG HH12 1 1
27 79894 1 1 67 ARG HH21 H 6.892 -0.704 -11.124 1.00 . A A . 67 ARG HH21 1 1
27 79895 1 1 67 ARG HH22 H 6.583 -1.983 -9.991 1.00 . A A . 67 ARG HH22 1 1
27 79896 1 1 67 ARG N N 13.248 2.918 -7.131 1.00 . A A . 67 ARG N 1 1
27 79897 1 1 67 ARG NE N 8.962 0.147 -10.051 1.00 . A A . 67 ARG NE 1 1
27 79898 1 1 67 ARG NH1 N 8.540 -1.601 -8.581 1.00 . A A . 67 ARG NH1 1 1
27 79899 1 1 67 ARG NH2 N 7.164 -1.208 -10.297 1.00 . A A . 67 ARG NH2 1 1
27 79900 1 1 67 ARG O O 10.944 5.027 -8.664 1.00 . A A . 67 ARG O 1 1
27 79901 1 1 68 VAL C C 11.902 7.288 -6.868 1.00 . A A . 68 VAL C 1 1
27 79902 1 1 68 VAL CA C 11.039 6.255 -6.150 1.00 . A A . 68 VAL CA 1 1
27 79903 1 1 68 VAL CB C 11.101 6.513 -4.603 1.00 . A A . 68 VAL CB 1 1
27 79904 1 1 68 VAL CG1 C 10.920 7.990 -4.273 1.00 . A A . 68 VAL CG1 1 1
27 79905 1 1 68 VAL CG2 C 10.031 5.710 -3.869 1.00 . A A . 68 VAL CG2 1 1
27 79906 1 1 68 VAL H H 11.879 4.333 -5.738 1.00 . A A . 68 VAL H 1 1
27 79907 1 1 68 VAL HA H 10.010 6.382 -6.486 1.00 . A A . 68 VAL HA 1 1
27 79908 1 1 68 VAL HB H 12.069 6.203 -4.241 1.00 . A A . 68 VAL HB 1 1
27 79909 1 1 68 VAL HG11 H 10.763 8.114 -3.201 1.00 . A A . 68 VAL HG11 1 1
27 79910 1 1 68 VAL HG12 H 11.813 8.540 -4.564 1.00 . A A . 68 VAL HG12 1 1
27 79911 1 1 68 VAL HG13 H 10.063 8.383 -4.812 1.00 . A A . 68 VAL HG13 1 1
27 79912 1 1 68 VAL HG21 H 10.288 5.658 -2.804 1.00 . A A . 68 VAL HG21 1 1
27 79913 1 1 68 VAL HG22 H 9.060 6.184 -3.989 1.00 . A A . 68 VAL HG22 1 1
27 79914 1 1 68 VAL HG23 H 9.984 4.701 -4.265 1.00 . A A . 68 VAL HG23 1 1
27 79915 1 1 68 VAL N N 11.490 4.905 -6.485 1.00 . A A . 68 VAL N 1 1
27 79916 1 1 68 VAL O O 11.373 8.277 -7.348 1.00 . A A . 68 VAL O 1 1
27 79917 1 1 69 GLU C C 13.619 8.343 -9.056 1.00 . A A . 69 GLU C 1 1
27 79918 1 1 69 GLU CA C 14.092 8.041 -7.636 1.00 . A A . 69 GLU CA 1 1
27 79919 1 1 69 GLU CB C 15.547 7.544 -7.705 1.00 . A A . 69 GLU CB 1 1
27 79920 1 1 69 GLU CD C 16.688 9.477 -6.522 1.00 . A A . 69 GLU CD 1 1
27 79921 1 1 69 GLU CG C 16.430 7.972 -6.539 1.00 . A A . 69 GLU CG 1 1
27 79922 1 1 69 GLU H H 13.620 6.236 -6.559 1.00 . A A . 69 GLU H 1 1
27 79923 1 1 69 GLU HA H 14.072 8.974 -7.078 1.00 . A A . 69 GLU HA 1 1
27 79924 1 1 69 GLU HB2 H 15.546 6.462 -7.757 1.00 . A A . 69 GLU HB2 1 1
27 79925 1 1 69 GLU HB3 H 15.995 7.924 -8.624 1.00 . A A . 69 GLU HB3 1 1
27 79926 1 1 69 GLU HG2 H 15.954 7.676 -5.610 1.00 . A A . 69 GLU HG2 1 1
27 79927 1 1 69 GLU HG3 H 17.387 7.452 -6.618 1.00 . A A . 69 GLU HG3 1 1
27 79928 1 1 69 GLU N N 13.210 7.074 -6.963 1.00 . A A . 69 GLU N 1 1
27 79929 1 1 69 GLU O O 13.694 9.489 -9.492 1.00 . A A . 69 GLU O 1 1
27 79930 1 1 69 GLU OE1 O 15.935 10.209 -5.845 1.00 . A A . 69 GLU OE1 1 1
27 79931 1 1 69 GLU OE2 O 17.634 9.942 -7.190 1.00 . A A . 69 GLU OE2 1 1
27 79932 1 1 70 ARG C C 11.478 8.578 -11.133 1.00 . A A . 70 ARG C 1 1
27 79933 1 1 70 ARG CA C 12.638 7.578 -11.149 1.00 . A A . 70 ARG CA 1 1
27 79934 1 1 70 ARG CB C 12.167 6.275 -11.828 1.00 . A A . 70 ARG CB 1 1
27 79935 1 1 70 ARG CD C 13.750 4.332 -11.335 1.00 . A A . 70 ARG CD 1 1
27 79936 1 1 70 ARG CG C 13.283 5.348 -12.375 1.00 . A A . 70 ARG CG 1 1
27 79937 1 1 70 ARG CZ C 14.933 2.135 -11.247 1.00 . A A . 70 ARG CZ 1 1
27 79938 1 1 70 ARG H H 13.054 6.407 -9.374 1.00 . A A . 70 ARG H 1 1
27 79939 1 1 70 ARG HA H 13.448 8.014 -11.734 1.00 . A A . 70 ARG HA 1 1
27 79940 1 1 70 ARG HB2 H 11.554 5.712 -11.126 1.00 . A A . 70 ARG HB2 1 1
27 79941 1 1 70 ARG HB3 H 11.533 6.554 -12.669 1.00 . A A . 70 ARG HB3 1 1
27 79942 1 1 70 ARG HD2 H 14.336 4.857 -10.585 1.00 . A A . 70 ARG HD2 1 1
27 79943 1 1 70 ARG HD3 H 12.872 3.898 -10.855 1.00 . A A . 70 ARG HD3 1 1
27 79944 1 1 70 ARG HE H 14.865 3.342 -12.855 1.00 . A A . 70 ARG HE 1 1
27 79945 1 1 70 ARG HG2 H 12.889 4.805 -13.234 1.00 . A A . 70 ARG HG2 1 1
27 79946 1 1 70 ARG HG3 H 14.130 5.952 -12.702 1.00 . A A . 70 ARG HG3 1 1
27 79947 1 1 70 ARG HH11 H 14.063 2.590 -9.497 1.00 . A A . 70 ARG HH11 1 1
27 79948 1 1 70 ARG HH12 H 14.864 1.039 -9.552 1.00 . A A . 70 ARG HH12 1 1
27 79949 1 1 70 ARG HH21 H 15.933 1.371 -12.811 1.00 . A A . 70 ARG HH21 1 1
27 79950 1 1 70 ARG HH22 H 15.923 0.398 -11.363 1.00 . A A . 70 ARG HH22 1 1
27 79951 1 1 70 ARG N N 13.118 7.341 -9.776 1.00 . A A . 70 ARG N 1 1
27 79952 1 1 70 ARG NE N 14.569 3.240 -11.902 1.00 . A A . 70 ARG NE 1 1
27 79953 1 1 70 ARG NH1 N 14.591 1.903 -10.007 1.00 . A A . 70 ARG NH1 1 1
27 79954 1 1 70 ARG NH2 N 15.649 1.234 -11.860 1.00 . A A . 70 ARG NH2 1 1
27 79955 1 1 70 ARG O O 11.466 9.541 -11.897 1.00 . A A . 70 ARG O 1 1
27 79956 1 1 71 VAL C C 9.684 10.582 -9.589 1.00 . A A . 71 VAL C 1 1
27 79957 1 1 71 VAL CA C 9.326 9.210 -10.165 1.00 . A A . 71 VAL CA 1 1
27 79958 1 1 71 VAL CB C 8.237 8.543 -9.267 1.00 . A A . 71 VAL CB 1 1
27 79959 1 1 71 VAL CG1 C 6.960 9.391 -9.244 1.00 . A A . 71 VAL CG1 1 1
27 79960 1 1 71 VAL CG2 C 7.912 7.128 -9.781 1.00 . A A . 71 VAL CG2 1 1
27 79961 1 1 71 VAL H H 10.585 7.561 -9.628 1.00 . A A . 71 VAL H 1 1
27 79962 1 1 71 VAL HA H 8.919 9.347 -11.168 1.00 . A A . 71 VAL HA 1 1
27 79963 1 1 71 VAL HB H 8.621 8.460 -8.251 1.00 . A A . 71 VAL HB 1 1
27 79964 1 1 71 VAL HG11 H 7.155 10.338 -8.741 1.00 . A A . 71 VAL HG11 1 1
27 79965 1 1 71 VAL HG12 H 6.624 9.582 -10.266 1.00 . A A . 71 VAL HG12 1 1
27 79966 1 1 71 VAL HG13 H 6.178 8.864 -8.705 1.00 . A A . 71 VAL HG13 1 1
27 79967 1 1 71 VAL HG21 H 7.087 6.709 -9.202 1.00 . A A . 71 VAL HG21 1 1
27 79968 1 1 71 VAL HG22 H 7.623 7.174 -10.835 1.00 . A A . 71 VAL HG22 1 1
27 79969 1 1 71 VAL HG23 H 8.780 6.481 -9.669 1.00 . A A . 71 VAL HG23 1 1
27 79970 1 1 71 VAL N N 10.514 8.352 -10.254 1.00 . A A . 71 VAL N 1 1
27 79971 1 1 71 VAL O O 9.219 11.616 -10.057 1.00 . A A . 71 VAL O 1 1
27 79972 1 1 72 ARG C C 11.665 12.725 -8.947 1.00 . A A . 72 ARG C 1 1
27 79973 1 1 72 ARG CA C 10.965 11.830 -7.932 1.00 . A A . 72 ARG CA 1 1
27 79974 1 1 72 ARG CB C 11.902 11.481 -6.773 1.00 . A A . 72 ARG CB 1 1
27 79975 1 1 72 ARG CD C 14.061 12.561 -6.235 1.00 . A A . 72 ARG CD 1 1
27 79976 1 1 72 ARG CG C 12.567 12.676 -6.100 1.00 . A A . 72 ARG CG 1 1
27 79977 1 1 72 ARG CZ C 15.982 13.970 -6.895 1.00 . A A . 72 ARG CZ 1 1
27 79978 1 1 72 ARG H H 10.891 9.707 -8.216 1.00 . A A . 72 ARG H 1 1
27 79979 1 1 72 ARG HA H 10.094 12.358 -7.547 1.00 . A A . 72 ARG HA 1 1
27 79980 1 1 72 ARG HB2 H 11.337 10.927 -6.026 1.00 . A A . 72 ARG HB2 1 1
27 79981 1 1 72 ARG HB3 H 12.676 10.817 -7.153 1.00 . A A . 72 ARG HB3 1 1
27 79982 1 1 72 ARG HD2 H 14.467 12.157 -5.306 1.00 . A A . 72 ARG HD2 1 1
27 79983 1 1 72 ARG HD3 H 14.295 11.867 -7.042 1.00 . A A . 72 ARG HD3 1 1
27 79984 1 1 72 ARG HE H 14.144 14.677 -6.456 1.00 . A A . 72 ARG HE 1 1
27 79985 1 1 72 ARG HG2 H 12.230 13.599 -6.567 1.00 . A A . 72 ARG HG2 1 1
27 79986 1 1 72 ARG HG3 H 12.301 12.695 -5.044 1.00 . A A . 72 ARG HG3 1 1
27 79987 1 1 72 ARG HH11 H 16.459 12.001 -6.812 1.00 . A A . 72 ARG HH11 1 1
27 79988 1 1 72 ARG HH12 H 17.742 13.072 -7.304 1.00 . A A . 72 ARG HH12 1 1
27 79989 1 1 72 ARG HH21 H 15.835 15.957 -7.067 1.00 . A A . 72 ARG HH21 1 1
27 79990 1 1 72 ARG HH22 H 17.402 15.278 -7.423 1.00 . A A . 72 ARG HH22 1 1
27 79991 1 1 72 ARG N N 10.531 10.592 -8.575 1.00 . A A . 72 ARG N 1 1
27 79992 1 1 72 ARG NE N 14.713 13.840 -6.531 1.00 . A A . 72 ARG NE 1 1
27 79993 1 1 72 ARG NH1 N 16.791 12.944 -7.018 1.00 . A A . 72 ARG NH1 1 1
27 79994 1 1 72 ARG NH2 N 16.443 15.162 -7.148 1.00 . A A . 72 ARG NH2 1 1
27 79995 1 1 72 ARG O O 11.439 13.936 -8.964 1.00 . A A . 72 ARG O 1 1
27 79996 1 1 73 HIS C C 12.175 13.450 -11.826 1.00 . A A . 73 HIS C 1 1
27 79997 1 1 73 HIS CA C 13.192 12.887 -10.836 1.00 . A A . 73 HIS CA 1 1
27 79998 1 1 73 HIS CB C 14.185 11.974 -11.567 1.00 . A A . 73 HIS CB 1 1
27 79999 1 1 73 HIS CD2 C 14.915 13.526 -13.527 1.00 . A A . 73 HIS CD2 1 1
27 80000 1 1 73 HIS CE1 C 17.041 13.402 -13.295 1.00 . A A . 73 HIS CE1 1 1
27 80001 1 1 73 HIS CG C 15.140 12.709 -12.459 1.00 . A A . 73 HIS CG 1 1
27 80002 1 1 73 HIS H H 12.665 11.133 -9.728 1.00 . A A . 73 HIS H 1 1
27 80003 1 1 73 HIS HA H 13.735 13.713 -10.377 1.00 . A A . 73 HIS HA 1 1
27 80004 1 1 73 HIS HB2 H 14.766 11.429 -10.824 1.00 . A A . 73 HIS HB2 1 1
27 80005 1 1 73 HIS HB3 H 13.629 11.252 -12.166 1.00 . A A . 73 HIS HB3 1 1
27 80006 1 1 73 HIS HD1 H 17.015 12.112 -11.655 1.00 . A A . 73 HIS HD1 1 1
27 80007 1 1 73 HIS HD2 H 13.938 13.792 -13.911 1.00 . A A . 73 HIS HD2 1 1
27 80008 1 1 73 HIS HE1 H 18.105 13.535 -13.441 1.00 . A A . 73 HIS HE1 1 1
27 80009 1 1 73 HIS N N 12.497 12.135 -9.794 1.00 . A A . 73 HIS N 1 1
27 80010 1 1 73 HIS ND1 N 16.505 12.646 -12.342 1.00 . A A . 73 HIS ND1 1 1
27 80011 1 1 73 HIS NE2 N 16.116 13.967 -14.045 1.00 . A A . 73 HIS NE2 1 1
27 80012 1 1 73 HIS O O 12.242 14.618 -12.193 1.00 . A A . 73 HIS O 1 1
27 80013 1 1 74 GLN C C 9.366 14.200 -12.696 1.00 . A A . 74 GLN C 1 1
27 80014 1 1 74 GLN CA C 10.196 13.014 -13.201 1.00 . A A . 74 GLN CA 1 1
27 80015 1 1 74 GLN CB C 9.278 11.815 -13.459 1.00 . A A . 74 GLN CB 1 1
27 80016 1 1 74 GLN CD C 7.336 10.816 -14.715 1.00 . A A . 74 GLN CD 1 1
27 80017 1 1 74 GLN CG C 8.249 12.018 -14.561 1.00 . A A . 74 GLN CG 1 1
27 80018 1 1 74 GLN H H 11.215 11.660 -11.899 1.00 . A A . 74 GLN H 1 1
27 80019 1 1 74 GLN HA H 10.676 13.305 -14.136 1.00 . A A . 74 GLN HA 1 1
27 80020 1 1 74 GLN HB2 H 9.896 10.955 -13.716 1.00 . A A . 74 GLN HB2 1 1
27 80021 1 1 74 GLN HB3 H 8.746 11.586 -12.538 1.00 . A A . 74 GLN HB3 1 1
27 80022 1 1 74 GLN HE21 H 5.806 10.109 -15.788 1.00 . A A . 74 GLN HE21 1 1
27 80023 1 1 74 GLN HE22 H 6.373 11.698 -16.239 1.00 . A A . 74 GLN HE22 1 1
27 80024 1 1 74 GLN HG2 H 7.641 12.889 -14.326 1.00 . A A . 74 GLN HG2 1 1
27 80025 1 1 74 GLN HG3 H 8.767 12.196 -15.503 1.00 . A A . 74 GLN HG3 1 1
27 80026 1 1 74 GLN N N 11.230 12.616 -12.243 1.00 . A A . 74 GLN N 1 1
27 80027 1 1 74 GLN NE2 N 6.436 10.883 -15.660 1.00 . A A . 74 GLN NE2 1 1
27 80028 1 1 74 GLN O O 9.059 15.118 -13.448 1.00 . A A . 74 GLN O 1 1
27 80029 1 1 74 GLN OE1 O 7.439 9.846 -13.982 1.00 . A A . 74 GLN OE1 1 1
27 80030 1 1 75 LEU C C 9.066 16.436 -10.373 1.00 . A A . 75 LEU C 1 1
27 80031 1 1 75 LEU CA C 8.201 15.246 -10.820 1.00 . A A . 75 LEU CA 1 1
27 80032 1 1 75 LEU CB C 7.416 14.704 -9.615 1.00 . A A . 75 LEU CB 1 1
27 80033 1 1 75 LEU CD1 C 6.091 12.807 -10.728 1.00 . A A . 75 LEU CD1 1 1
27 80034 1 1 75 LEU CD2 C 5.384 13.745 -8.533 1.00 . A A . 75 LEU CD2 1 1
27 80035 1 1 75 LEU CG C 6.035 14.072 -9.879 1.00 . A A . 75 LEU CG 1 1
27 80036 1 1 75 LEU H H 9.277 13.387 -10.837 1.00 . A A . 75 LEU H 1 1
27 80037 1 1 75 LEU HA H 7.488 15.608 -11.561 1.00 . A A . 75 LEU HA 1 1
27 80038 1 1 75 LEU HB2 H 8.040 13.973 -9.099 1.00 . A A . 75 LEU HB2 1 1
27 80039 1 1 75 LEU HB3 H 7.253 15.535 -8.935 1.00 . A A . 75 LEU HB3 1 1
27 80040 1 1 75 LEU HD11 H 6.746 12.076 -10.256 1.00 . A A . 75 LEU HD11 1 1
27 80041 1 1 75 LEU HD12 H 6.471 13.045 -11.720 1.00 . A A . 75 LEU HD12 1 1
27 80042 1 1 75 LEU HD13 H 5.092 12.384 -10.824 1.00 . A A . 75 LEU HD13 1 1
27 80043 1 1 75 LEU HD21 H 4.389 13.326 -8.701 1.00 . A A . 75 LEU HD21 1 1
27 80044 1 1 75 LEU HD22 H 5.284 14.654 -7.941 1.00 . A A . 75 LEU HD22 1 1
27 80045 1 1 75 LEU HD23 H 5.990 13.019 -7.991 1.00 . A A . 75 LEU HD23 1 1
27 80046 1 1 75 LEU HG H 5.415 14.804 -10.393 1.00 . A A . 75 LEU HG 1 1
27 80047 1 1 75 LEU N N 9.006 14.175 -11.420 1.00 . A A . 75 LEU N 1 1
27 80048 1 1 75 LEU O O 8.545 17.445 -9.900 1.00 . A A . 75 LEU O 1 1
27 80049 1 1 76 GLY C C 11.297 17.672 -8.628 1.00 . A A . 76 GLY C 1 1
27 80050 1 1 76 GLY CA C 11.288 17.389 -10.122 1.00 . A A . 76 GLY CA 1 1
27 80051 1 1 76 GLY H H 10.774 15.466 -10.899 1.00 . A A . 76 GLY H 1 1
27 80052 1 1 76 GLY HA2 H 12.296 17.123 -10.437 1.00 . A A . 76 GLY HA2 1 1
27 80053 1 1 76 GLY HA3 H 10.991 18.300 -10.641 1.00 . A A . 76 GLY HA3 1 1
27 80054 1 1 76 GLY N N 10.379 16.315 -10.509 1.00 . A A . 76 GLY N 1 1
27 80055 1 1 76 GLY O O 11.698 18.759 -8.181 1.00 . A A . 76 GLY O 1 1
27 80056 1 1 77 ARG C C 12.121 16.913 -5.748 1.00 . A A . 77 ARG C 1 1
27 80057 1 1 77 ARG CA C 10.751 16.919 -6.388 1.00 . A A . 77 ARG CA 1 1
27 80058 1 1 77 ARG CB C 9.862 15.861 -5.739 1.00 . A A . 77 ARG CB 1 1
27 80059 1 1 77 ARG CD C 7.514 15.051 -5.335 1.00 . A A . 77 ARG CD 1 1
27 80060 1 1 77 ARG CG C 8.391 16.055 -6.065 1.00 . A A . 77 ARG CG 1 1
27 80061 1 1 77 ARG CZ C 6.674 16.065 -3.212 1.00 . A A . 77 ARG CZ 1 1
27 80062 1 1 77 ARG H H 10.561 15.823 -8.231 1.00 . A A . 77 ARG H 1 1
27 80063 1 1 77 ARG HA H 10.302 17.898 -6.214 1.00 . A A . 77 ARG HA 1 1
27 80064 1 1 77 ARG HB2 H 10.180 14.872 -6.069 1.00 . A A . 77 ARG HB2 1 1
27 80065 1 1 77 ARG HB3 H 9.987 15.925 -4.660 1.00 . A A . 77 ARG HB3 1 1
27 80066 1 1 77 ARG HD2 H 6.493 15.127 -5.712 1.00 . A A . 77 ARG HD2 1 1
27 80067 1 1 77 ARG HD3 H 7.882 14.049 -5.546 1.00 . A A . 77 ARG HD3 1 1
27 80068 1 1 77 ARG HE H 8.177 14.741 -3.333 1.00 . A A . 77 ARG HE 1 1
27 80069 1 1 77 ARG HG2 H 8.091 17.062 -5.778 1.00 . A A . 77 ARG HG2 1 1
27 80070 1 1 77 ARG HG3 H 8.250 15.940 -7.133 1.00 . A A . 77 ARG HG3 1 1
27 80071 1 1 77 ARG HH11 H 5.666 16.747 -4.811 1.00 . A A . 77 ARG HH11 1 1
27 80072 1 1 77 ARG HH12 H 5.140 17.363 -3.269 1.00 . A A . 77 ARG HH12 1 1
27 80073 1 1 77 ARG HH21 H 7.442 15.572 -1.431 1.00 . A A . 77 ARG HH21 1 1
27 80074 1 1 77 ARG HH22 H 6.132 16.719 -1.399 1.00 . A A . 77 ARG HH22 1 1
27 80075 1 1 77 ARG N N 10.848 16.713 -7.833 1.00 . A A . 77 ARG N 1 1
27 80076 1 1 77 ARG NE N 7.506 15.264 -3.875 1.00 . A A . 77 ARG NE 1 1
27 80077 1 1 77 ARG NH1 N 5.758 16.787 -3.813 1.00 . A A . 77 ARG NH1 1 1
27 80078 1 1 77 ARG NH2 N 6.761 16.131 -1.915 1.00 . A A . 77 ARG NH2 1 1
27 80079 1 1 77 ARG O O 13.038 16.224 -6.193 1.00 . A A . 77 ARG O 1 1
27 80080 1 1 78 ARG C C 13.772 16.474 -3.249 1.00 . A A . 78 ARG C 1 1
27 80081 1 1 78 ARG CA C 13.524 17.794 -3.964 1.00 . A A . 78 ARG CA 1 1
27 80082 1 1 78 ARG CB C 13.514 18.975 -2.982 1.00 . A A . 78 ARG CB 1 1
27 80083 1 1 78 ARG CD C 12.466 20.914 -4.326 1.00 . A A . 78 ARG CD 1 1
27 80084 1 1 78 ARG CG C 13.735 20.351 -3.657 1.00 . A A . 78 ARG CG 1 1
27 80085 1 1 78 ARG CZ C 12.831 22.392 -6.308 1.00 . A A . 78 ARG CZ 1 1
27 80086 1 1 78 ARG H H 11.468 18.230 -4.363 1.00 . A A . 78 ARG H 1 1
27 80087 1 1 78 ARG HA H 14.333 17.938 -4.682 1.00 . A A . 78 ARG HA 1 1
27 80088 1 1 78 ARG HB2 H 12.565 18.987 -2.445 1.00 . A A . 78 ARG HB2 1 1
27 80089 1 1 78 ARG HB3 H 14.315 18.821 -2.259 1.00 . A A . 78 ARG HB3 1 1
27 80090 1 1 78 ARG HD2 H 12.096 20.200 -5.058 1.00 . A A . 78 ARG HD2 1 1
27 80091 1 1 78 ARG HD3 H 11.701 21.060 -3.562 1.00 . A A . 78 ARG HD3 1 1
27 80092 1 1 78 ARG HE H 12.825 23.009 -4.396 1.00 . A A . 78 ARG HE 1 1
27 80093 1 1 78 ARG HG2 H 14.070 21.059 -2.899 1.00 . A A . 78 ARG HG2 1 1
27 80094 1 1 78 ARG HG3 H 14.518 20.253 -4.408 1.00 . A A . 78 ARG HG3 1 1
27 80095 1 1 78 ARG HH11 H 12.504 20.481 -6.884 1.00 . A A . 78 ARG HH11 1 1
27 80096 1 1 78 ARG HH12 H 12.791 21.615 -8.167 1.00 . A A . 78 ARG HH12 1 1
27 80097 1 1 78 ARG HH21 H 13.170 24.361 -6.112 1.00 . A A . 78 ARG HH21 1 1
27 80098 1 1 78 ARG HH22 H 13.143 23.754 -7.745 1.00 . A A . 78 ARG HH22 1 1
27 80099 1 1 78 ARG N N 12.255 17.695 -4.687 1.00 . A A . 78 ARG N 1 1
27 80100 1 1 78 ARG NE N 12.725 22.204 -4.994 1.00 . A A . 78 ARG NE 1 1
27 80101 1 1 78 ARG NH1 N 12.701 21.423 -7.184 1.00 . A A . 78 ARG NH1 1 1
27 80102 1 1 78 ARG NH2 N 13.070 23.593 -6.754 1.00 . A A . 78 ARG NH2 1 1
27 80103 1 1 78 ARG O O 14.891 16.002 -3.201 1.00 . A A . 78 ARG O 1 1
27 80104 1 1 79 ARG C C 11.327 14.008 -2.286 1.00 . A A . 79 ARG C 1 1
27 80105 1 1 79 ARG CA C 12.749 14.522 -2.177 1.00 . A A . 79 ARG CA 1 1
27 80106 1 1 79 ARG CB C 13.271 14.483 -0.726 1.00 . A A . 79 ARG CB 1 1
27 80107 1 1 79 ARG CD C 13.092 15.146 1.686 1.00 . A A . 79 ARG CD 1 1
27 80108 1 1 79 ARG CG C 12.380 15.140 0.327 1.00 . A A . 79 ARG CG 1 1
27 80109 1 1 79 ARG CZ C 12.936 13.386 3.455 1.00 . A A . 79 ARG CZ 1 1
27 80110 1 1 79 ARG H H 11.811 16.337 -2.748 1.00 . A A . 79 ARG H 1 1
27 80111 1 1 79 ARG HA H 13.398 13.911 -2.801 1.00 . A A . 79 ARG HA 1 1
27 80112 1 1 79 ARG HB2 H 13.414 13.442 -0.442 1.00 . A A . 79 ARG HB2 1 1
27 80113 1 1 79 ARG HB3 H 14.244 14.974 -0.703 1.00 . A A . 79 ARG HB3 1 1
27 80114 1 1 79 ARG HD2 H 14.103 14.763 1.554 1.00 . A A . 79 ARG HD2 1 1
27 80115 1 1 79 ARG HD3 H 13.160 16.177 2.038 1.00 . A A . 79 ARG HD3 1 1
27 80116 1 1 79 ARG HE H 11.413 14.544 2.850 1.00 . A A . 79 ARG HE 1 1
27 80117 1 1 79 ARG HG2 H 12.165 16.166 0.029 1.00 . A A . 79 ARG HG2 1 1
27 80118 1 1 79 ARG HG3 H 11.444 14.585 0.409 1.00 . A A . 79 ARG HG3 1 1
27 80119 1 1 79 ARG HH11 H 14.789 13.465 2.675 1.00 . A A . 79 ARG HH11 1 1
27 80120 1 1 79 ARG HH12 H 14.564 12.294 3.958 1.00 . A A . 79 ARG HH12 1 1
27 80121 1 1 79 ARG HH21 H 11.239 13.026 4.462 1.00 . A A . 79 ARG HH21 1 1
27 80122 1 1 79 ARG HH22 H 12.615 12.030 4.901 1.00 . A A . 79 ARG HH22 1 1
27 80123 1 1 79 ARG N N 12.707 15.874 -2.734 1.00 . A A . 79 ARG N 1 1
27 80124 1 1 79 ARG NE N 12.387 14.342 2.705 1.00 . A A . 79 ARG NE 1 1
27 80125 1 1 79 ARG NH1 N 14.190 13.029 3.346 1.00 . A A . 79 ARG NH1 1 1
27 80126 1 1 79 ARG NH2 N 12.201 12.779 4.337 1.00 . A A . 79 ARG NH2 1 1
27 80127 1 1 79 ARG O O 10.410 14.827 -2.417 1.00 . A A . 79 ARG O 1 1
27 80128 1 1 80 MET C C 9.569 11.074 -1.314 1.00 . A A . 80 MET C 1 1
27 80129 1 1 80 MET CA C 9.775 12.140 -2.376 1.00 . A A . 80 MET CA 1 1
27 80130 1 1 80 MET CB C 9.598 11.525 -3.766 1.00 . A A . 80 MET CB 1 1
27 80131 1 1 80 MET CE C 7.236 8.758 -4.118 1.00 . A A . 80 MET CE 1 1
27 80132 1 1 80 MET CG C 8.157 11.332 -4.168 1.00 . A A . 80 MET CG 1 1
27 80133 1 1 80 MET H H 11.915 12.051 -2.136 1.00 . A A . 80 MET H 1 1
27 80134 1 1 80 MET HA H 9.035 12.927 -2.235 1.00 . A A . 80 MET HA 1 1
27 80135 1 1 80 MET HB2 H 10.072 12.172 -4.499 1.00 . A A . 80 MET HB2 1 1
27 80136 1 1 80 MET HB3 H 10.101 10.564 -3.781 1.00 . A A . 80 MET HB3 1 1
27 80137 1 1 80 MET HE1 H 6.257 9.087 -3.754 1.00 . A A . 80 MET HE1 1 1
27 80138 1 1 80 MET HE2 H 7.128 7.799 -4.618 1.00 . A A . 80 MET HE2 1 1
27 80139 1 1 80 MET HE3 H 7.915 8.653 -3.273 1.00 . A A . 80 MET HE3 1 1
27 80140 1 1 80 MET HG2 H 7.577 11.133 -3.273 1.00 . A A . 80 MET HG2 1 1
27 80141 1 1 80 MET HG3 H 7.789 12.248 -4.619 1.00 . A A . 80 MET HG3 1 1
27 80142 1 1 80 MET N N 11.125 12.701 -2.248 1.00 . A A . 80 MET N 1 1
27 80143 1 1 80 MET O O 10.531 10.395 -0.944 1.00 . A A . 80 MET O 1 1
27 80144 1 1 80 MET SD S 7.895 9.980 -5.293 1.00 . A A . 80 MET SD 1 1
27 80145 1 1 81 LYS C C 7.074 8.850 -0.282 1.00 . A A . 81 LYS C 1 1
27 80146 1 1 81 LYS CA C 8.051 9.916 0.205 1.00 . A A . 81 LYS CA 1 1
27 80147 1 1 81 LYS CB C 7.503 10.567 1.473 1.00 . A A . 81 LYS CB 1 1
27 80148 1 1 81 LYS CD C 6.784 10.228 3.895 1.00 . A A . 81 LYS CD 1 1
27 80149 1 1 81 LYS CE C 6.781 9.219 5.031 1.00 . A A . 81 LYS CE 1 1
27 80150 1 1 81 LYS CG C 7.397 9.593 2.659 1.00 . A A . 81 LYS CG 1 1
27 80151 1 1 81 LYS H H 7.579 11.524 -1.150 1.00 . A A . 81 LYS H 1 1
27 80152 1 1 81 LYS HA H 8.974 9.432 0.458 1.00 . A A . 81 LYS HA 1 1
27 80153 1 1 81 LYS HB2 H 8.154 11.394 1.755 1.00 . A A . 81 LYS HB2 1 1
27 80154 1 1 81 LYS HB3 H 6.519 10.961 1.251 1.00 . A A . 81 LYS HB3 1 1
27 80155 1 1 81 LYS HD2 H 7.364 11.104 4.185 1.00 . A A . 81 LYS HD2 1 1
27 80156 1 1 81 LYS HD3 H 5.759 10.527 3.676 1.00 . A A . 81 LYS HD3 1 1
27 80157 1 1 81 LYS HE2 H 6.296 8.305 4.682 1.00 . A A . 81 LYS HE2 1 1
27 80158 1 1 81 LYS HE3 H 7.813 8.976 5.291 1.00 . A A . 81 LYS HE3 1 1
27 80159 1 1 81 LYS HG2 H 6.778 8.746 2.370 1.00 . A A . 81 LYS HG2 1 1
27 80160 1 1 81 LYS HG3 H 8.392 9.228 2.907 1.00 . A A . 81 LYS HG3 1 1
27 80161 1 1 81 LYS HZ1 H 6.096 8.949 6.970 1.00 . A A . 81 LYS HZ1 1 1
27 80162 1 1 81 LYS HZ2 H 5.095 9.889 6.053 1.00 . A A . 81 LYS HZ2 1 1
27 80163 1 1 81 LYS HZ3 H 6.513 10.515 6.636 1.00 . A A . 81 LYS HZ3 1 1
27 80164 1 1 81 LYS N N 8.344 10.928 -0.816 1.00 . A A . 81 LYS N 1 1
27 80165 1 1 81 LYS NZ N 6.065 9.691 6.268 1.00 . A A . 81 LYS NZ 1 1
27 80166 1 1 81 LYS O O 6.069 9.162 -0.917 1.00 . A A . 81 LYS O 1 1
27 80167 1 1 82 LEU C C 6.053 5.723 0.925 1.00 . A A . 82 LEU C 1 1
27 80168 1 1 82 LEU CA C 6.526 6.462 -0.326 1.00 . A A . 82 LEU CA 1 1
27 80169 1 1 82 LEU CB C 7.329 5.490 -1.199 1.00 . A A . 82 LEU CB 1 1
27 80170 1 1 82 LEU CD1 C 5.460 4.458 -2.519 1.00 . A A . 82 LEU CD1 1 1
27 80171 1 1 82 LEU CD2 C 7.626 3.263 -2.332 1.00 . A A . 82 LEU CD2 1 1
27 80172 1 1 82 LEU CG C 6.640 4.176 -1.617 1.00 . A A . 82 LEU CG 1 1
27 80173 1 1 82 LEU H H 8.225 7.408 0.559 1.00 . A A . 82 LEU H 1 1
27 80174 1 1 82 LEU HA H 5.657 6.812 -0.881 1.00 . A A . 82 LEU HA 1 1
27 80175 1 1 82 LEU HB2 H 7.636 6.017 -2.100 1.00 . A A . 82 LEU HB2 1 1
27 80176 1 1 82 LEU HB3 H 8.227 5.224 -0.651 1.00 . A A . 82 LEU HB3 1 1
27 80177 1 1 82 LEU HD11 H 5.775 5.068 -3.362 1.00 . A A . 82 LEU HD11 1 1
27 80178 1 1 82 LEU HD12 H 4.689 4.975 -1.960 1.00 . A A . 82 LEU HD12 1 1
27 80179 1 1 82 LEU HD13 H 5.052 3.525 -2.888 1.00 . A A . 82 LEU HD13 1 1
27 80180 1 1 82 LEU HD21 H 7.952 3.722 -3.262 1.00 . A A . 82 LEU HD21 1 1
27 80181 1 1 82 LEU HD22 H 7.148 2.308 -2.546 1.00 . A A . 82 LEU HD22 1 1
27 80182 1 1 82 LEU HD23 H 8.490 3.086 -1.690 1.00 . A A . 82 LEU HD23 1 1
27 80183 1 1 82 LEU HG H 6.284 3.664 -0.725 1.00 . A A . 82 LEU HG 1 1
27 80184 1 1 82 LEU N N 7.372 7.598 0.034 1.00 . A A . 82 LEU N 1 1
27 80185 1 1 82 LEU O O 6.844 5.432 1.820 1.00 . A A . 82 LEU O 1 1
27 80186 1 1 83 LEU C C 4.155 3.146 1.494 1.00 . A A . 83 LEU C 1 1
27 80187 1 1 83 LEU CA C 4.215 4.572 2.035 1.00 . A A . 83 LEU CA 1 1
27 80188 1 1 83 LEU CB C 2.807 5.039 2.413 1.00 . A A . 83 LEU CB 1 1
27 80189 1 1 83 LEU CD1 C 2.853 4.496 4.895 1.00 . A A . 83 LEU CD1 1 1
27 80190 1 1 83 LEU CD2 C 0.681 4.631 3.667 1.00 . A A . 83 LEU CD2 1 1
27 80191 1 1 83 LEU CG C 2.149 4.244 3.557 1.00 . A A . 83 LEU CG 1 1
27 80192 1 1 83 LEU H H 4.141 5.723 0.233 1.00 . A A . 83 LEU H 1 1
27 80193 1 1 83 LEU HA H 4.862 4.605 2.912 1.00 . A A . 83 LEU HA 1 1
27 80194 1 1 83 LEU HB2 H 2.851 6.085 2.700 1.00 . A A . 83 LEU HB2 1 1
27 80195 1 1 83 LEU HB3 H 2.173 4.957 1.533 1.00 . A A . 83 LEU HB3 1 1
27 80196 1 1 83 LEU HD11 H 3.884 4.138 4.850 1.00 . A A . 83 LEU HD11 1 1
27 80197 1 1 83 LEU HD12 H 2.335 3.954 5.689 1.00 . A A . 83 LEU HD12 1 1
27 80198 1 1 83 LEU HD13 H 2.848 5.561 5.130 1.00 . A A . 83 LEU HD13 1 1
27 80199 1 1 83 LEU HD21 H 0.173 4.408 2.730 1.00 . A A . 83 LEU HD21 1 1
27 80200 1 1 83 LEU HD22 H 0.590 5.696 3.889 1.00 . A A . 83 LEU HD22 1 1
27 80201 1 1 83 LEU HD23 H 0.212 4.055 4.468 1.00 . A A . 83 LEU HD23 1 1
27 80202 1 1 83 LEU HG H 2.207 3.181 3.328 1.00 . A A . 83 LEU HG 1 1
27 80203 1 1 83 LEU N N 4.768 5.406 0.971 1.00 . A A . 83 LEU N 1 1
27 80204 1 1 83 LEU O O 3.354 2.850 0.602 1.00 . A A . 83 LEU O 1 1
27 80205 1 1 84 ASN C C 4.205 0.008 2.467 1.00 . A A . 84 ASN C 1 1
27 80206 1 1 84 ASN CA C 5.020 0.885 1.532 1.00 . A A . 84 ASN CA 1 1
27 80207 1 1 84 ASN CB C 6.457 0.377 1.501 1.00 . A A . 84 ASN CB 1 1
27 80208 1 1 84 ASN CG C 6.559 -1.069 1.070 1.00 . A A . 84 ASN CG 1 1
27 80209 1 1 84 ASN H H 5.637 2.536 2.747 1.00 . A A . 84 ASN H 1 1
27 80210 1 1 84 ASN HA H 4.593 0.833 0.532 1.00 . A A . 84 ASN HA 1 1
27 80211 1 1 84 ASN HB2 H 7.037 0.998 0.823 1.00 . A A . 84 ASN HB2 1 1
27 80212 1 1 84 ASN HB3 H 6.879 0.464 2.501 1.00 . A A . 84 ASN HB3 1 1
27 80213 1 1 84 ASN HD21 H 5.774 -2.452 -0.146 1.00 . A A . 84 ASN HD21 1 1
27 80214 1 1 84 ASN HD22 H 5.065 -0.860 -0.271 1.00 . A A . 84 ASN HD22 1 1
27 80215 1 1 84 ASN N N 4.996 2.265 2.006 1.00 . A A . 84 ASN N 1 1
27 80216 1 1 84 ASN ND2 N 5.732 -1.490 0.141 1.00 . A A . 84 ASN ND2 1 1
27 80217 1 1 84 ASN O O 4.439 0.017 3.661 1.00 . A A . 84 ASN O 1 1
27 80218 1 1 84 ASN OD1 O 7.386 -1.797 1.573 1.00 . A A . 84 ASN OD1 1 1
27 80219 1 1 85 VAL C C 2.567 -3.087 2.256 1.00 . A A . 85 VAL C 1 1
27 80220 1 1 85 VAL CA C 2.439 -1.643 2.735 1.00 . A A . 85 VAL CA 1 1
27 80221 1 1 85 VAL CB C 0.949 -1.210 2.702 1.00 . A A . 85 VAL CB 1 1
27 80222 1 1 85 VAL CG1 C 0.126 -2.058 3.686 1.00 . A A . 85 VAL CG1 1 1
27 80223 1 1 85 VAL CG2 C 0.825 0.287 3.058 1.00 . A A . 85 VAL CG2 1 1
27 80224 1 1 85 VAL H H 3.091 -0.715 0.925 1.00 . A A . 85 VAL H 1 1
27 80225 1 1 85 VAL HA H 2.781 -1.594 3.765 1.00 . A A . 85 VAL HA 1 1
27 80226 1 1 85 VAL HB H 0.558 -1.357 1.696 1.00 . A A . 85 VAL HB 1 1
27 80227 1 1 85 VAL HG11 H 0.519 -1.940 4.697 1.00 . A A . 85 VAL HG11 1 1
27 80228 1 1 85 VAL HG12 H -0.912 -1.736 3.664 1.00 . A A . 85 VAL HG12 1 1
27 80229 1 1 85 VAL HG13 H 0.176 -3.110 3.402 1.00 . A A . 85 VAL HG13 1 1
27 80230 1 1 85 VAL HG21 H 1.364 0.494 3.984 1.00 . A A . 85 VAL HG21 1 1
27 80231 1 1 85 VAL HG22 H 1.246 0.893 2.256 1.00 . A A . 85 VAL HG22 1 1
27 80232 1 1 85 VAL HG23 H -0.218 0.552 3.190 1.00 . A A . 85 VAL HG23 1 1
27 80233 1 1 85 VAL N N 3.264 -0.749 1.925 1.00 . A A . 85 VAL N 1 1
27 80234 1 1 85 VAL O O 2.068 -3.453 1.185 1.00 . A A . 85 VAL O 1 1
27 80235 1 1 86 PHE C C 2.100 -6.054 3.200 1.00 . A A . 86 PHE C 1 1
27 80236 1 1 86 PHE CA C 3.363 -5.330 2.769 1.00 . A A . 86 PHE CA 1 1
27 80237 1 1 86 PHE CB C 4.510 -5.961 3.562 1.00 . A A . 86 PHE CB 1 1
27 80238 1 1 86 PHE CD1 C 6.479 -5.899 1.993 1.00 . A A . 86 PHE CD1 1 1
27 80239 1 1 86 PHE CD2 C 6.567 -4.579 4.027 1.00 . A A . 86 PHE CD2 1 1
27 80240 1 1 86 PHE CE1 C 7.774 -5.462 1.650 1.00 . A A . 86 PHE CE1 1 1
27 80241 1 1 86 PHE CE2 C 7.862 -4.134 3.693 1.00 . A A . 86 PHE CE2 1 1
27 80242 1 1 86 PHE CG C 5.870 -5.466 3.184 1.00 . A A . 86 PHE CG 1 1
27 80243 1 1 86 PHE CZ C 8.470 -4.581 2.506 1.00 . A A . 86 PHE CZ 1 1
27 80244 1 1 86 PHE H H 3.642 -3.550 3.919 1.00 . A A . 86 PHE H 1 1
27 80245 1 1 86 PHE HA H 3.526 -5.476 1.703 1.00 . A A . 86 PHE HA 1 1
27 80246 1 1 86 PHE HB2 H 4.351 -5.766 4.616 1.00 . A A . 86 PHE HB2 1 1
27 80247 1 1 86 PHE HB3 H 4.485 -7.041 3.409 1.00 . A A . 86 PHE HB3 1 1
27 80248 1 1 86 PHE HD1 H 5.955 -6.581 1.339 1.00 . A A . 86 PHE HD1 1 1
27 80249 1 1 86 PHE HD2 H 6.110 -4.238 4.943 1.00 . A A . 86 PHE HD2 1 1
27 80250 1 1 86 PHE HE1 H 8.235 -5.807 0.740 1.00 . A A . 86 PHE HE1 1 1
27 80251 1 1 86 PHE HE2 H 8.386 -3.453 4.345 1.00 . A A . 86 PHE HE2 1 1
27 80252 1 1 86 PHE HZ H 9.464 -4.249 2.254 1.00 . A A . 86 PHE HZ 1 1
27 80253 1 1 86 PHE N N 3.227 -3.908 3.060 1.00 . A A . 86 PHE N 1 1
27 80254 1 1 86 PHE O O 1.424 -5.643 4.144 1.00 . A A . 86 PHE O 1 1
27 80255 1 1 87 PHE C C 1.427 -9.416 2.984 1.00 . A A . 87 PHE C 1 1
27 80256 1 1 87 PHE CA C 0.741 -8.060 2.922 1.00 . A A . 87 PHE CA 1 1
27 80257 1 1 87 PHE CB C -0.410 -8.044 1.910 1.00 . A A . 87 PHE CB 1 1
27 80258 1 1 87 PHE CD1 C -0.774 -5.588 1.406 1.00 . A A . 87 PHE CD1 1 1
27 80259 1 1 87 PHE CD2 C -2.507 -6.803 2.598 1.00 . A A . 87 PHE CD2 1 1
27 80260 1 1 87 PHE CE1 C -1.546 -4.407 1.475 1.00 . A A . 87 PHE CE1 1 1
27 80261 1 1 87 PHE CE2 C -3.293 -5.622 2.668 1.00 . A A . 87 PHE CE2 1 1
27 80262 1 1 87 PHE CG C -1.245 -6.791 1.968 1.00 . A A . 87 PHE CG 1 1
27 80263 1 1 87 PHE CZ C -2.809 -4.424 2.105 1.00 . A A . 87 PHE CZ 1 1
27 80264 1 1 87 PHE H H 2.369 -7.398 1.720 1.00 . A A . 87 PHE H 1 1
27 80265 1 1 87 PHE HA H 0.365 -7.796 3.911 1.00 . A A . 87 PHE HA 1 1
27 80266 1 1 87 PHE HB2 H 0.001 -8.144 0.908 1.00 . A A . 87 PHE HB2 1 1
27 80267 1 1 87 PHE HB3 H -1.056 -8.897 2.102 1.00 . A A . 87 PHE HB3 1 1
27 80268 1 1 87 PHE HD1 H 0.192 -5.564 0.923 1.00 . A A . 87 PHE HD1 1 1
27 80269 1 1 87 PHE HD2 H -2.877 -7.717 3.038 1.00 . A A . 87 PHE HD2 1 1
27 80270 1 1 87 PHE HE1 H -1.163 -3.494 1.052 1.00 . A A . 87 PHE HE1 1 1
27 80271 1 1 87 PHE HE2 H -4.254 -5.641 3.159 1.00 . A A . 87 PHE HE2 1 1
27 80272 1 1 87 PHE HZ H -3.399 -3.520 2.161 1.00 . A A . 87 PHE HZ 1 1
27 80273 1 1 87 PHE N N 1.811 -7.152 2.528 1.00 . A A . 87 PHE N 1 1
27 80274 1 1 87 PHE O O 1.787 -9.976 1.944 1.00 . A A . 87 PHE O 1 1
27 80275 1 1 88 SER C C 1.585 -12.127 5.279 1.00 . A A . 88 SER C 1 1
27 80276 1 1 88 SER CA C 2.390 -11.145 4.432 1.00 . A A . 88 SER CA 1 1
27 80277 1 1 88 SER CB C 3.688 -10.790 5.160 1.00 . A A . 88 SER CB 1 1
27 80278 1 1 88 SER H H 1.263 -9.425 5.011 1.00 . A A . 88 SER H 1 1
27 80279 1 1 88 SER HA H 2.634 -11.613 3.479 1.00 . A A . 88 SER HA 1 1
27 80280 1 1 88 SER HB2 H 3.448 -10.476 6.176 1.00 . A A . 88 SER HB2 1 1
27 80281 1 1 88 SER HB3 H 4.335 -11.665 5.205 1.00 . A A . 88 SER HB3 1 1
27 80282 1 1 88 SER HG H 4.471 -9.958 3.562 1.00 . A A . 88 SER HG 1 1
27 80283 1 1 88 SER N N 1.631 -9.914 4.196 1.00 . A A . 88 SER N 1 1
27 80284 1 1 88 SER O O 0.670 -11.727 5.990 1.00 . A A . 88 SER O 1 1
27 80285 1 1 88 SER OG O 4.361 -9.727 4.499 1.00 . A A . 88 SER OG 1 1
27 80286 1 1 89 THR C C 1.391 -14.233 7.422 1.00 . A A . 89 THR C 1 1
27 80287 1 1 89 THR CA C 1.188 -14.437 5.944 1.00 . A A . 89 THR CA 1 1
27 80288 1 1 89 THR CB C 1.729 -15.842 5.584 1.00 . A A . 89 THR CB 1 1
27 80289 1 1 89 THR CG2 C 1.158 -16.915 6.503 1.00 . A A . 89 THR CG2 1 1
27 80290 1 1 89 THR H H 2.726 -13.696 4.653 1.00 . A A . 89 THR H 1 1
27 80291 1 1 89 THR HA H 0.129 -14.377 5.717 1.00 . A A . 89 THR HA 1 1
27 80292 1 1 89 THR HB H 2.815 -15.843 5.686 1.00 . A A . 89 THR HB 1 1
27 80293 1 1 89 THR HG1 H 2.082 -15.781 3.655 1.00 . A A . 89 THR HG1 1 1
27 80294 1 1 89 THR HG21 H 0.075 -16.837 6.541 1.00 . A A . 89 THR HG21 1 1
27 80295 1 1 89 THR HG22 H 1.573 -16.786 7.513 1.00 . A A . 89 THR HG22 1 1
27 80296 1 1 89 THR HG23 H 1.444 -17.897 6.129 1.00 . A A . 89 THR HG23 1 1
27 80297 1 1 89 THR N N 1.924 -13.405 5.219 1.00 . A A . 89 THR N 1 1
27 80298 1 1 89 THR O O 0.443 -14.272 8.214 1.00 . A A . 89 THR O 1 1
27 80299 1 1 89 THR OG1 O 1.385 -16.147 4.228 1.00 . A A . 89 THR OG1 1 1
27 80300 1 1 90 GLU C C 4.097 -12.814 9.251 1.00 . A A . 90 GLU C 1 1
27 80301 1 1 90 GLU CA C 2.967 -13.806 9.185 1.00 . A A . 90 GLU CA 1 1
27 80302 1 1 90 GLU CB C 3.301 -15.150 9.850 1.00 . A A . 90 GLU CB 1 1
27 80303 1 1 90 GLU CD C 4.375 -17.402 9.686 1.00 . A A . 90 GLU CD 1 1
27 80304 1 1 90 GLU CG C 4.408 -15.960 9.200 1.00 . A A . 90 GLU CG 1 1
27 80305 1 1 90 GLU H H 3.374 -13.939 7.113 1.00 . A A . 90 GLU H 1 1
27 80306 1 1 90 GLU HA H 2.118 -13.374 9.700 1.00 . A A . 90 GLU HA 1 1
27 80307 1 1 90 GLU HB2 H 3.562 -14.972 10.893 1.00 . A A . 90 GLU HB2 1 1
27 80308 1 1 90 GLU HB3 H 2.395 -15.756 9.835 1.00 . A A . 90 GLU HB3 1 1
27 80309 1 1 90 GLU HG2 H 4.273 -15.954 8.117 1.00 . A A . 90 GLU HG2 1 1
27 80310 1 1 90 GLU HG3 H 5.373 -15.512 9.438 1.00 . A A . 90 GLU HG3 1 1
27 80311 1 1 90 GLU N N 2.627 -13.993 7.798 1.00 . A A . 90 GLU N 1 1
27 80312 1 1 90 GLU O O 4.583 -12.335 8.229 1.00 . A A . 90 GLU O 1 1
27 80313 1 1 90 GLU OE1 O 4.195 -18.313 8.846 1.00 . A A . 90 GLU OE1 1 1
27 80314 1 1 90 GLU OE2 O 4.509 -17.625 10.909 1.00 . A A . 90 GLU OE2 1 1
27 80315 1 1 91 ALA C C 6.883 -12.158 10.713 1.00 . A A . 91 ALA C 1 1
27 80316 1 1 91 ALA CA C 5.507 -11.472 10.679 1.00 . A A . 91 ALA CA 1 1
27 80317 1 1 91 ALA CB C 5.227 -10.727 11.989 1.00 . A A . 91 ALA CB 1 1
27 80318 1 1 91 ALA H H 4.071 -12.940 11.255 1.00 . A A . 91 ALA H 1 1
27 80319 1 1 91 ALA HA H 5.470 -10.762 9.855 1.00 . A A . 91 ALA HA 1 1
27 80320 1 1 91 ALA HB1 H 5.796 -9.804 12.000 1.00 . A A . 91 ALA HB1 1 1
27 80321 1 1 91 ALA HB2 H 4.166 -10.492 12.057 1.00 . A A . 91 ALA HB2 1 1
27 80322 1 1 91 ALA HB3 H 5.521 -11.352 12.835 1.00 . A A . 91 ALA HB3 1 1
27 80323 1 1 91 ALA N N 4.485 -12.480 10.464 1.00 . A A . 91 ALA N 1 1
27 80324 1 1 91 ALA O O 6.998 -13.266 11.234 1.00 . A A . 91 ALA O 1 1
27 80325 1 1 92 PRO C C 9.787 -12.515 11.557 1.00 . A A . 92 PRO C 1 1
27 80326 1 1 92 PRO CA C 9.264 -12.129 10.175 1.00 . A A . 92 PRO CA 1 1
27 80327 1 1 92 PRO CB C 10.155 -11.040 9.585 1.00 . A A . 92 PRO CB 1 1
27 80328 1 1 92 PRO CD C 7.964 -10.192 9.504 1.00 . A A . 92 PRO CD 1 1
27 80329 1 1 92 PRO CG C 9.265 -10.216 8.783 1.00 . A A . 92 PRO CG 1 1
27 80330 1 1 92 PRO HA H 9.261 -13.007 9.527 1.00 . A A . 92 PRO HA 1 1
27 80331 1 1 92 PRO HB2 H 10.598 -10.454 10.385 1.00 . A A . 92 PRO HB2 1 1
27 80332 1 1 92 PRO HB3 H 10.924 -11.477 8.962 1.00 . A A . 92 PRO HB3 1 1
27 80333 1 1 92 PRO HD2 H 7.944 -9.390 10.238 1.00 . A A . 92 PRO HD2 1 1
27 80334 1 1 92 PRO HD3 H 7.142 -10.094 8.794 1.00 . A A . 92 PRO HD3 1 1
27 80335 1 1 92 PRO HG2 H 9.667 -9.211 8.677 1.00 . A A . 92 PRO HG2 1 1
27 80336 1 1 92 PRO HG3 H 9.132 -10.675 7.813 1.00 . A A . 92 PRO HG3 1 1
27 80337 1 1 92 PRO N N 7.933 -11.508 10.168 1.00 . A A . 92 PRO N 1 1
27 80338 1 1 92 PRO O O 9.509 -11.842 12.551 1.00 . A A . 92 PRO O 1 1
27 80339 1 1 93 VAL C C 12.326 -13.393 13.405 1.00 . A A . 93 VAL C 1 1
27 80340 1 1 93 VAL CA C 11.074 -14.117 12.882 1.00 . A A . 93 VAL CA 1 1
27 80341 1 1 93 VAL CB C 11.387 -15.641 12.760 1.00 . A A . 93 VAL CB 1 1
27 80342 1 1 93 VAL CG1 C 10.119 -16.413 12.355 1.00 . A A . 93 VAL CG1 1 1
27 80343 1 1 93 VAL CG2 C 12.504 -15.911 11.731 1.00 . A A . 93 VAL CG2 1 1
27 80344 1 1 93 VAL H H 10.778 -14.100 10.753 1.00 . A A . 93 VAL H 1 1
27 80345 1 1 93 VAL HA H 10.294 -13.998 13.633 1.00 . A A . 93 VAL HA 1 1
27 80346 1 1 93 VAL HB H 11.717 -16.007 13.732 1.00 . A A . 93 VAL HB 1 1
27 80347 1 1 93 VAL HG11 H 9.305 -16.173 13.040 1.00 . A A . 93 VAL HG11 1 1
27 80348 1 1 93 VAL HG12 H 9.823 -16.144 11.337 1.00 . A A . 93 VAL HG12 1 1
27 80349 1 1 93 VAL HG13 H 10.315 -17.484 12.394 1.00 . A A . 93 VAL HG13 1 1
27 80350 1 1 93 VAL HG21 H 12.721 -16.978 11.705 1.00 . A A . 93 VAL HG21 1 1
27 80351 1 1 93 VAL HG22 H 12.184 -15.595 10.736 1.00 . A A . 93 VAL HG22 1 1
27 80352 1 1 93 VAL HG23 H 13.408 -15.373 12.013 1.00 . A A . 93 VAL HG23 1 1
27 80353 1 1 93 VAL N N 10.554 -13.595 11.611 1.00 . A A . 93 VAL N 1 1
27 80354 1 1 93 VAL O O 12.737 -13.604 14.543 1.00 . A A . 93 VAL O 1 1
27 80355 1 1 94 ASP C C 13.890 -10.319 13.106 1.00 . A A . 94 ASP C 1 1
27 80356 1 1 94 ASP CA C 14.145 -11.817 12.963 1.00 . A A . 94 ASP CA 1 1
27 80357 1 1 94 ASP CB C 15.236 -12.042 11.908 1.00 . A A . 94 ASP CB 1 1
27 80358 1 1 94 ASP CG C 16.503 -11.240 12.191 1.00 . A A . 94 ASP CG 1 1
27 80359 1 1 94 ASP H H 12.533 -12.385 11.670 1.00 . A A . 94 ASP H 1 1
27 80360 1 1 94 ASP HA H 14.505 -12.193 13.921 1.00 . A A . 94 ASP HA 1 1
27 80361 1 1 94 ASP HB2 H 15.482 -13.103 11.872 1.00 . A A . 94 ASP HB2 1 1
27 80362 1 1 94 ASP HB3 H 14.849 -11.746 10.933 1.00 . A A . 94 ASP HB3 1 1
27 80363 1 1 94 ASP N N 12.921 -12.540 12.584 1.00 . A A . 94 ASP N 1 1
27 80364 1 1 94 ASP O O 13.907 -9.613 12.113 1.00 . A A . 94 ASP O 1 1
27 80365 1 1 94 ASP OD1 O 17.158 -10.811 11.213 1.00 . A A . 94 ASP OD1 1 1
27 80366 1 1 94 ASP OD2 O 16.849 -11.022 13.368 1.00 . A A . 94 ASP OD2 1 1
27 80367 1 1 95 ASP C C 13.145 -7.446 13.637 1.00 . A A . 95 ASP C 1 1
27 80368 1 1 95 ASP CA C 13.427 -8.466 14.750 1.00 . A A . 95 ASP CA 1 1
27 80369 1 1 95 ASP CB C 14.594 -7.982 15.605 1.00 . A A . 95 ASP CB 1 1
27 80370 1 1 95 ASP CG C 14.365 -6.585 16.180 1.00 . A A . 95 ASP CG 1 1
27 80371 1 1 95 ASP H H 13.613 -10.566 15.078 1.00 . A A . 95 ASP H 1 1
27 80372 1 1 95 ASP HA H 12.554 -8.458 15.394 1.00 . A A . 95 ASP HA 1 1
27 80373 1 1 95 ASP HB2 H 14.743 -8.682 16.428 1.00 . A A . 95 ASP HB2 1 1
27 80374 1 1 95 ASP HB3 H 15.488 -7.970 15.002 1.00 . A A . 95 ASP HB3 1 1
27 80375 1 1 95 ASP N N 13.643 -9.884 14.342 1.00 . A A . 95 ASP N 1 1
27 80376 1 1 95 ASP O O 13.930 -6.549 13.343 1.00 . A A . 95 ASP O 1 1
27 80377 1 1 95 ASP OD1 O 15.366 -5.943 16.572 1.00 . A A . 95 ASP OD1 1 1
27 80378 1 1 95 ASP OD2 O 13.192 -6.133 16.249 1.00 . A A . 95 ASP OD2 1 1
27 80379 1 1 96 TRP C C 10.899 -5.475 12.511 1.00 . A A . 96 TRP C 1 1
27 80380 1 1 96 TRP CA C 11.564 -6.729 11.956 1.00 . A A . 96 TRP CA 1 1
27 80381 1 1 96 TRP CB C 10.562 -7.476 11.095 1.00 . A A . 96 TRP CB 1 1
27 80382 1 1 96 TRP CD1 C 8.948 -8.778 12.600 1.00 . A A . 96 TRP CD1 1 1
27 80383 1 1 96 TRP CD2 C 8.166 -6.819 11.905 1.00 . A A . 96 TRP CD2 1 1
27 80384 1 1 96 TRP CE2 C 7.196 -7.423 12.755 1.00 . A A . 96 TRP CE2 1 1
27 80385 1 1 96 TRP CE3 C 7.896 -5.555 11.358 1.00 . A A . 96 TRP CE3 1 1
27 80386 1 1 96 TRP CG C 9.286 -7.712 11.833 1.00 . A A . 96 TRP CG 1 1
27 80387 1 1 96 TRP CH2 C 5.734 -5.544 12.505 1.00 . A A . 96 TRP CH2 1 1
27 80388 1 1 96 TRP CZ2 C 5.971 -6.795 13.055 1.00 . A A . 96 TRP CZ2 1 1
27 80389 1 1 96 TRP CZ3 C 6.708 -4.921 11.658 1.00 . A A . 96 TRP CZ3 1 1
27 80390 1 1 96 TRP H H 11.400 -8.348 13.270 1.00 . A A . 96 TRP H 1 1
27 80391 1 1 96 TRP HA H 12.420 -6.450 11.353 1.00 . A A . 96 TRP HA 1 1
27 80392 1 1 96 TRP HB2 H 10.351 -6.884 10.207 1.00 . A A . 96 TRP HB2 1 1
27 80393 1 1 96 TRP HB3 H 10.992 -8.425 10.791 1.00 . A A . 96 TRP HB3 1 1
27 80394 1 1 96 TRP HD1 H 9.583 -9.642 12.757 1.00 . A A . 96 TRP HD1 1 1
27 80395 1 1 96 TRP HE1 H 7.282 -9.304 13.767 1.00 . A A . 96 TRP HE1 1 1
27 80396 1 1 96 TRP HE3 H 8.616 -5.075 10.713 1.00 . A A . 96 TRP HE3 1 1
27 80397 1 1 96 TRP HH2 H 4.811 -5.028 12.725 1.00 . A A . 96 TRP HH2 1 1
27 80398 1 1 96 TRP HZ2 H 5.246 -7.270 13.697 1.00 . A A . 96 TRP HZ2 1 1
27 80399 1 1 96 TRP HZ3 H 6.534 -3.947 11.237 1.00 . A A . 96 TRP HZ3 1 1
27 80400 1 1 96 TRP N N 11.995 -7.602 13.016 1.00 . A A . 96 TRP N 1 1
27 80401 1 1 96 TRP NE1 N 7.714 -8.624 13.155 1.00 . A A . 96 TRP NE1 1 1
27 80402 1 1 96 TRP O O 10.675 -4.521 11.796 1.00 . A A . 96 TRP O 1 1
27 80403 1 1 97 GLU C C 10.661 -3.070 14.353 1.00 . A A . 97 GLU C 1 1
27 80404 1 1 97 GLU CA C 9.818 -4.335 14.335 1.00 . A A . 97 GLU CA 1 1
27 80405 1 1 97 GLU CB C 9.263 -4.667 15.710 1.00 . A A . 97 GLU CB 1 1
27 80406 1 1 97 GLU CD C 7.138 -3.292 15.830 1.00 . A A . 97 GLU CD 1 1
27 80407 1 1 97 GLU CG C 7.738 -4.682 15.699 1.00 . A A . 97 GLU CG 1 1
27 80408 1 1 97 GLU H H 10.767 -6.253 14.372 1.00 . A A . 97 GLU H 1 1
27 80409 1 1 97 GLU HA H 8.969 -4.139 13.677 1.00 . A A . 97 GLU HA 1 1
27 80410 1 1 97 GLU HB2 H 9.626 -5.652 16.006 1.00 . A A . 97 GLU HB2 1 1
27 80411 1 1 97 GLU HB3 H 9.614 -3.930 16.433 1.00 . A A . 97 GLU HB3 1 1
27 80412 1 1 97 GLU HG2 H 7.404 -5.128 14.765 1.00 . A A . 97 GLU HG2 1 1
27 80413 1 1 97 GLU HG3 H 7.377 -5.299 16.510 1.00 . A A . 97 GLU HG3 1 1
27 80414 1 1 97 GLU N N 10.551 -5.470 13.783 1.00 . A A . 97 GLU N 1 1
27 80415 1 1 97 GLU O O 10.136 -1.975 14.183 1.00 . A A . 97 GLU O 1 1
27 80416 1 1 97 GLU OE1 O 7.329 -2.651 16.885 1.00 . A A . 97 GLU OE1 1 1
27 80417 1 1 97 GLU OE2 O 6.461 -2.831 14.885 1.00 . A A . 97 GLU OE2 1 1
27 80418 1 1 98 GLU C C 12.819 -1.442 13.025 1.00 . A A . 98 GLU C 1 1
27 80419 1 1 98 GLU CA C 12.842 -2.030 14.448 1.00 . A A . 98 GLU CA 1 1
27 80420 1 1 98 GLU CB C 14.271 -2.374 14.914 1.00 . A A . 98 GLU CB 1 1
27 80421 1 1 98 GLU CD C 16.146 -2.728 13.161 1.00 . A A . 98 GLU CD 1 1
27 80422 1 1 98 GLU CG C 15.053 -3.370 14.028 1.00 . A A . 98 GLU CG 1 1
27 80423 1 1 98 GLU H H 12.383 -4.117 14.688 1.00 . A A . 98 GLU H 1 1
27 80424 1 1 98 GLU HA H 12.446 -1.273 15.125 1.00 . A A . 98 GLU HA 1 1
27 80425 1 1 98 GLU HB2 H 14.837 -1.451 15.012 1.00 . A A . 98 GLU HB2 1 1
27 80426 1 1 98 GLU HB3 H 14.193 -2.812 15.910 1.00 . A A . 98 GLU HB3 1 1
27 80427 1 1 98 GLU HG2 H 15.526 -4.102 14.678 1.00 . A A . 98 GLU HG2 1 1
27 80428 1 1 98 GLU HG3 H 14.352 -3.896 13.380 1.00 . A A . 98 GLU HG3 1 1
27 80429 1 1 98 GLU N N 11.970 -3.202 14.518 1.00 . A A . 98 GLU N 1 1
27 80430 1 1 98 GLU O O 13.107 -0.268 12.828 1.00 . A A . 98 GLU O 1 1
27 80431 1 1 98 GLU OE1 O 16.318 -1.494 13.171 1.00 . A A . 98 GLU OE1 1 1
27 80432 1 1 98 GLU OE2 O 16.845 -3.484 12.442 1.00 . A A . 98 GLU OE2 1 1
27 80433 1 1 99 ILE C C 11.146 -0.899 10.499 1.00 . A A . 99 ILE C 1 1
27 80434 1 1 99 ILE CA C 12.358 -1.806 10.644 1.00 . A A . 99 ILE CA 1 1
27 80435 1 1 99 ILE CB C 12.222 -2.999 9.633 1.00 . A A . 99 ILE CB 1 1
27 80436 1 1 99 ILE CD1 C 14.659 -3.656 10.111 1.00 . A A . 99 ILE CD1 1 1
27 80437 1 1 99 ILE CG1 C 13.260 -4.094 9.927 1.00 . A A . 99 ILE CG1 1 1
27 80438 1 1 99 ILE CG2 C 12.276 -2.511 8.168 1.00 . A A . 99 ILE CG2 1 1
27 80439 1 1 99 ILE H H 12.197 -3.215 12.251 1.00 . A A . 99 ILE H 1 1
27 80440 1 1 99 ILE HA H 13.251 -1.247 10.403 1.00 . A A . 99 ILE HA 1 1
27 80441 1 1 99 ILE HB H 11.243 -3.444 9.776 1.00 . A A . 99 ILE HB 1 1
27 80442 1 1 99 ILE HD11 H 14.726 -2.983 10.966 1.00 . A A . 99 ILE HD11 1 1
27 80443 1 1 99 ILE HD12 H 15.272 -4.533 10.310 1.00 . A A . 99 ILE HD12 1 1
27 80444 1 1 99 ILE HD13 H 15.007 -3.137 9.229 1.00 . A A . 99 ILE HD13 1 1
27 80445 1 1 99 ILE HG12 H 12.967 -4.597 10.836 1.00 . A A . 99 ILE HG12 1 1
27 80446 1 1 99 ILE HG13 H 13.223 -4.820 9.118 1.00 . A A . 99 ILE HG13 1 1
27 80447 1 1 99 ILE HG21 H 12.707 -3.283 7.508 1.00 . A A . 99 ILE HG21 1 1
27 80448 1 1 99 ILE HG22 H 11.243 -2.330 7.853 1.00 . A A . 99 ILE HG22 1 1
27 80449 1 1 99 ILE HG23 H 12.856 -1.586 8.093 1.00 . A A . 99 ILE HG23 1 1
27 80450 1 1 99 ILE N N 12.443 -2.254 12.040 1.00 . A A . 99 ILE N 1 1
27 80451 1 1 99 ILE O O 11.200 0.128 9.834 1.00 . A A . 99 ILE O 1 1
27 80452 1 1 100 ALA C C 8.962 0.790 11.943 1.00 . A A . 100 ALA C 1 1
27 80453 1 1 100 ALA CA C 8.821 -0.495 11.121 1.00 . A A . 100 ALA CA 1 1
27 80454 1 1 100 ALA CB C 7.672 -1.337 11.649 1.00 . A A . 100 ALA CB 1 1
27 80455 1 1 100 ALA H H 10.073 -2.126 11.703 1.00 . A A . 100 ALA H 1 1
27 80456 1 1 100 ALA HA H 8.604 -0.220 10.091 1.00 . A A . 100 ALA HA 1 1
27 80457 1 1 100 ALA HB1 H 7.550 -2.210 11.014 1.00 . A A . 100 ALA HB1 1 1
27 80458 1 1 100 ALA HB2 H 7.880 -1.654 12.673 1.00 . A A . 100 ALA HB2 1 1
27 80459 1 1 100 ALA HB3 H 6.751 -0.750 11.631 1.00 . A A . 100 ALA HB3 1 1
27 80460 1 1 100 ALA N N 10.058 -1.275 11.152 1.00 . A A . 100 ALA N 1 1
27 80461 1 1 100 ALA O O 8.060 1.623 11.980 1.00 . A A . 100 ALA O 1 1
27 80462 1 1 101 LYS C C 11.474 2.958 12.839 1.00 . A A . 101 LYS C 1 1
27 80463 1 1 101 LYS CA C 10.372 2.099 13.450 1.00 . A A . 101 LYS CA 1 1
27 80464 1 1 101 LYS CB C 10.750 1.643 14.870 1.00 . A A . 101 LYS CB 1 1
27 80465 1 1 101 LYS CD C 8.493 0.627 15.537 1.00 . A A . 101 LYS CD 1 1
27 80466 1 1 101 LYS CE C 7.292 0.768 16.446 1.00 . A A . 101 LYS CE 1 1
27 80467 1 1 101 LYS CG C 9.574 1.664 15.866 1.00 . A A . 101 LYS CG 1 1
27 80468 1 1 101 LYS H H 10.802 0.207 12.549 1.00 . A A . 101 LYS H 1 1
27 80469 1 1 101 LYS HA H 9.474 2.715 13.512 1.00 . A A . 101 LYS HA 1 1
27 80470 1 1 101 LYS HB2 H 11.157 0.634 14.819 1.00 . A A . 101 LYS HB2 1 1
27 80471 1 1 101 LYS HB3 H 11.527 2.303 15.254 1.00 . A A . 101 LYS HB3 1 1
27 80472 1 1 101 LYS HD2 H 8.164 0.762 14.511 1.00 . A A . 101 LYS HD2 1 1
27 80473 1 1 101 LYS HD3 H 8.910 -0.374 15.647 1.00 . A A . 101 LYS HD3 1 1
27 80474 1 1 101 LYS HE2 H 7.590 0.561 17.475 1.00 . A A . 101 LYS HE2 1 1
27 80475 1 1 101 LYS HE3 H 6.904 1.786 16.376 1.00 . A A . 101 LYS HE3 1 1
27 80476 1 1 101 LYS HG2 H 9.956 1.466 16.868 1.00 . A A . 101 LYS HG2 1 1
27 80477 1 1 101 LYS HG3 H 9.124 2.656 15.855 1.00 . A A . 101 LYS HG3 1 1
27 80478 1 1 101 LYS HZ1 H 6.580 -1.154 16.133 1.00 . A A . 101 LYS HZ1 1 1
27 80479 1 1 101 LYS HZ2 H 5.991 -0.052 15.058 1.00 . A A . 101 LYS HZ2 1 1
27 80480 1 1 101 LYS HZ3 H 5.412 -0.087 16.604 1.00 . A A . 101 LYS HZ3 1 1
27 80481 1 1 101 LYS N N 10.098 0.933 12.612 1.00 . A A . 101 LYS N 1 1
27 80482 1 1 101 LYS NZ N 6.231 -0.199 16.028 1.00 . A A . 101 LYS NZ 1 1
27 80483 1 1 101 LYS O O 11.876 3.962 13.429 1.00 . A A . 101 LYS O 1 1
27 80484 1 1 102 LYS C C 12.618 3.728 9.562 1.00 . A A . 102 LYS C 1 1
27 80485 1 1 102 LYS CA C 13.005 3.358 10.986 1.00 . A A . 102 LYS CA 1 1
27 80486 1 1 102 LYS CB C 14.352 2.610 11.034 1.00 . A A . 102 LYS CB 1 1
27 80487 1 1 102 LYS CD C 15.803 0.727 10.647 1.00 . A A . 102 LYS CD 1 1
27 80488 1 1 102 LYS CE C 16.111 -0.492 9.839 1.00 . A A . 102 LYS CE 1 1
27 80489 1 1 102 LYS CG C 14.471 1.339 10.275 1.00 . A A . 102 LYS CG 1 1
27 80490 1 1 102 LYS H H 11.600 1.752 11.199 1.00 . A A . 102 LYS H 1 1
27 80491 1 1 102 LYS HA H 13.133 4.289 11.532 1.00 . A A . 102 LYS HA 1 1
27 80492 1 1 102 LYS HB2 H 15.117 3.239 10.641 1.00 . A A . 102 LYS HB2 1 1
27 80493 1 1 102 LYS HB3 H 14.582 2.405 12.080 1.00 . A A . 102 LYS HB3 1 1
27 80494 1 1 102 LYS HD2 H 16.594 1.462 10.498 1.00 . A A . 102 LYS HD2 1 1
27 80495 1 1 102 LYS HD3 H 15.773 0.456 11.702 1.00 . A A . 102 LYS HD3 1 1
27 80496 1 1 102 LYS HE2 H 15.221 -1.113 9.798 1.00 . A A . 102 LYS HE2 1 1
27 80497 1 1 102 LYS HE3 H 16.393 -0.201 8.826 1.00 . A A . 102 LYS HE3 1 1
27 80498 1 1 102 LYS HG2 H 13.669 0.674 10.549 1.00 . A A . 102 LYS HG2 1 1
27 80499 1 1 102 LYS HG3 H 14.441 1.540 9.204 1.00 . A A . 102 LYS HG3 1 1
27 80500 1 1 102 LYS HZ1 H 17.374 -2.133 10.007 1.00 . A A . 102 LYS HZ1 1 1
27 80501 1 1 102 LYS HZ2 H 16.974 -1.465 11.459 1.00 . A A . 102 LYS HZ2 1 1
27 80502 1 1 102 LYS HZ3 H 18.073 -0.715 10.481 1.00 . A A . 102 LYS HZ3 1 1
27 80503 1 1 102 LYS N N 11.959 2.583 11.659 1.00 . A A . 102 LYS N 1 1
27 80504 1 1 102 LYS NZ N 17.226 -1.260 10.489 1.00 . A A . 102 LYS NZ 1 1
27 80505 1 1 102 LYS O O 12.232 2.888 8.757 1.00 . A A . 102 LYS O 1 1
27 80506 1 1 103 THR C C 13.672 5.136 7.057 1.00 . A A . 103 THR C 1 1
27 80507 1 1 103 THR CA C 12.459 5.470 7.903 1.00 . A A . 103 THR CA 1 1
27 80508 1 1 103 THR CB C 12.224 6.990 7.852 1.00 . A A . 103 THR CB 1 1
27 80509 1 1 103 THR CG2 C 11.735 7.427 6.475 1.00 . A A . 103 THR CG2 1 1
27 80510 1 1 103 THR H H 13.026 5.675 9.942 1.00 . A A . 103 THR H 1 1
27 80511 1 1 103 THR HA H 11.584 4.955 7.511 1.00 . A A . 103 THR HA 1 1
27 80512 1 1 103 THR HB H 13.155 7.507 8.091 1.00 . A A . 103 THR HB 1 1
27 80513 1 1 103 THR HG1 H 10.380 7.020 8.520 1.00 . A A . 103 THR HG1 1 1
27 80514 1 1 103 THR HG21 H 12.466 7.151 5.709 1.00 . A A . 103 THR HG21 1 1
27 80515 1 1 103 THR HG22 H 11.610 8.509 6.467 1.00 . A A . 103 THR HG22 1 1
27 80516 1 1 103 THR HG23 H 10.782 6.951 6.250 1.00 . A A . 103 THR HG23 1 1
27 80517 1 1 103 THR N N 12.733 5.005 9.252 1.00 . A A . 103 THR N 1 1
27 80518 1 1 103 THR O O 14.802 5.498 7.391 1.00 . A A . 103 THR O 1 1
27 80519 1 1 103 THR OG1 O 11.234 7.347 8.820 1.00 . A A . 103 THR OG1 1 1
27 80520 1 1 104 PHE C C 14.676 5.341 4.146 1.00 . A A . 104 PHE C 1 1
27 80521 1 1 104 PHE CA C 14.487 4.120 5.023 1.00 . A A . 104 PHE CA 1 1
27 80522 1 1 104 PHE CB C 14.058 2.935 4.183 1.00 . A A . 104 PHE CB 1 1
27 80523 1 1 104 PHE CD1 C 15.914 1.333 3.629 1.00 . A A . 104 PHE CD1 1 1
27 80524 1 1 104 PHE CD2 C 15.335 3.033 1.993 1.00 . A A . 104 PHE CD2 1 1
27 80525 1 1 104 PHE CE1 C 16.906 0.831 2.767 1.00 . A A . 104 PHE CE1 1 1
27 80526 1 1 104 PHE CE2 C 16.340 2.543 1.130 1.00 . A A . 104 PHE CE2 1 1
27 80527 1 1 104 PHE CG C 15.123 2.431 3.255 1.00 . A A . 104 PHE CG 1 1
27 80528 1 1 104 PHE CZ C 17.128 1.443 1.520 1.00 . A A . 104 PHE CZ 1 1
27 80529 1 1 104 PHE H H 12.489 4.167 5.729 1.00 . A A . 104 PHE H 1 1
27 80530 1 1 104 PHE HA H 15.410 3.887 5.555 1.00 . A A . 104 PHE HA 1 1
27 80531 1 1 104 PHE HB2 H 13.764 2.124 4.847 1.00 . A A . 104 PHE HB2 1 1
27 80532 1 1 104 PHE HB3 H 13.192 3.227 3.594 1.00 . A A . 104 PHE HB3 1 1
27 80533 1 1 104 PHE HD1 H 15.755 0.860 4.588 1.00 . A A . 104 PHE HD1 1 1
27 80534 1 1 104 PHE HD2 H 14.717 3.876 1.673 1.00 . A A . 104 PHE HD2 1 1
27 80535 1 1 104 PHE HE1 H 17.492 -0.027 3.062 1.00 . A A . 104 PHE HE1 1 1
27 80536 1 1 104 PHE HE2 H 16.499 3.003 0.175 1.00 . A A . 104 PHE HE2 1 1
27 80537 1 1 104 PHE HZ H 17.893 1.064 0.861 1.00 . A A . 104 PHE HZ 1 1
27 80538 1 1 104 PHE N N 13.438 4.454 5.957 1.00 . A A . 104 PHE N 1 1
27 80539 1 1 104 PHE O O 13.803 5.693 3.352 1.00 . A A . 104 PHE O 1 1
27 80540 1 1 105 GLU C C 17.289 6.990 2.643 1.00 . A A . 105 GLU C 1 1
27 80541 1 1 105 GLU CA C 16.076 7.204 3.522 1.00 . A A . 105 GLU CA 1 1
27 80542 1 1 105 GLU CB C 16.277 8.419 4.433 1.00 . A A . 105 GLU CB 1 1
27 80543 1 1 105 GLU CD C 14.583 10.174 5.210 1.00 . A A . 105 GLU CD 1 1
27 80544 1 1 105 GLU CG C 15.054 8.726 5.304 1.00 . A A . 105 GLU CG 1 1
27 80545 1 1 105 GLU H H 16.498 5.664 4.936 1.00 . A A . 105 GLU H 1 1
27 80546 1 1 105 GLU HA H 15.227 7.406 2.876 1.00 . A A . 105 GLU HA 1 1
27 80547 1 1 105 GLU HB2 H 17.133 8.238 5.083 1.00 . A A . 105 GLU HB2 1 1
27 80548 1 1 105 GLU HB3 H 16.495 9.280 3.804 1.00 . A A . 105 GLU HB3 1 1
27 80549 1 1 105 GLU HG2 H 14.238 8.084 4.985 1.00 . A A . 105 GLU HG2 1 1
27 80550 1 1 105 GLU HG3 H 15.292 8.493 6.342 1.00 . A A . 105 GLU HG3 1 1
27 80551 1 1 105 GLU N N 15.805 5.997 4.289 1.00 . A A . 105 GLU N 1 1
27 80552 1 1 105 GLU O O 18.386 6.705 3.121 1.00 . A A . 105 GLU O 1 1
27 80553 1 1 105 GLU OE1 O 15.408 11.098 5.056 1.00 . A A . 105 GLU OE1 1 1
27 80554 1 1 105 GLU OE2 O 13.351 10.393 5.281 1.00 . A A . 105 GLU OE2 1 1
27 80555 1 1 106 LYS C C 18.344 8.349 -0.309 1.00 . A A . 106 LYS C 1 1
27 80556 1 1 106 LYS CA C 18.168 7.001 0.370 1.00 . A A . 106 LYS CA 1 1
27 80557 1 1 106 LYS CB C 17.879 5.871 -0.639 1.00 . A A . 106 LYS CB 1 1
27 80558 1 1 106 LYS CD C 18.803 4.357 -2.529 1.00 . A A . 106 LYS CD 1 1
27 80559 1 1 106 LYS CE C 19.056 2.964 -1.917 1.00 . A A . 106 LYS CE 1 1
27 80560 1 1 106 LYS CG C 19.096 5.499 -1.523 1.00 . A A . 106 LYS CG 1 1
27 80561 1 1 106 LYS H H 16.145 7.382 1.025 1.00 . A A . 106 LYS H 1 1
27 80562 1 1 106 LYS HA H 19.088 6.760 0.897 1.00 . A A . 106 LYS HA 1 1
27 80563 1 1 106 LYS HB2 H 17.573 4.986 -0.085 1.00 . A A . 106 LYS HB2 1 1
27 80564 1 1 106 LYS HB3 H 17.054 6.175 -1.282 1.00 . A A . 106 LYS HB3 1 1
27 80565 1 1 106 LYS HD2 H 17.770 4.429 -2.865 1.00 . A A . 106 LYS HD2 1 1
27 80566 1 1 106 LYS HD3 H 19.457 4.481 -3.394 1.00 . A A . 106 LYS HD3 1 1
27 80567 1 1 106 LYS HE2 H 20.069 2.942 -1.513 1.00 . A A . 106 LYS HE2 1 1
27 80568 1 1 106 LYS HE3 H 18.353 2.802 -1.100 1.00 . A A . 106 LYS HE3 1 1
27 80569 1 1 106 LYS HG2 H 19.401 6.382 -2.084 1.00 . A A . 106 LYS HG2 1 1
27 80570 1 1 106 LYS HG3 H 19.924 5.199 -0.880 1.00 . A A . 106 LYS HG3 1 1
27 80571 1 1 106 LYS HZ1 H 19.250 0.974 -2.532 1.00 . A A . 106 LYS HZ1 1 1
27 80572 1 1 106 LYS HZ2 H 19.448 2.045 -3.769 1.00 . A A . 106 LYS HZ2 1 1
27 80573 1 1 106 LYS HZ3 H 17.938 1.719 -3.185 1.00 . A A . 106 LYS HZ3 1 1
27 80574 1 1 106 LYS N N 17.083 7.141 1.347 1.00 . A A . 106 LYS N 1 1
27 80575 1 1 106 LYS NZ N 18.912 1.839 -2.927 1.00 . A A . 106 LYS NZ 1 1
27 80576 1 1 106 LYS O O 17.928 8.555 -1.444 1.00 . A A . 106 LYS O 1 1
27 80577 1 1 107 GLY C C 17.884 11.367 -0.336 1.00 . A A . 107 GLY C 1 1
27 80578 1 1 107 GLY CA C 19.182 10.603 -0.145 1.00 . A A . 107 GLY CA 1 1
27 80579 1 1 107 GLY H H 19.256 9.077 1.349 1.00 . A A . 107 GLY H 1 1
27 80580 1 1 107 GLY HA2 H 19.831 11.170 0.524 1.00 . A A . 107 GLY HA2 1 1
27 80581 1 1 107 GLY HA3 H 19.674 10.503 -1.112 1.00 . A A . 107 GLY HA3 1 1
27 80582 1 1 107 GLY N N 18.952 9.280 0.407 1.00 . A A . 107 GLY N 1 1
27 80583 1 1 107 GLY O O 17.211 11.739 0.617 1.00 . A A . 107 GLY O 1 1
27 80584 1 1 108 THR C C 15.085 11.465 -1.958 1.00 . A A . 108 THR C 1 1
27 80585 1 1 108 THR CA C 16.346 12.347 -1.972 1.00 . A A . 108 THR CA 1 1
27 80586 1 1 108 THR CB C 16.577 12.904 -3.376 1.00 . A A . 108 THR CB 1 1
27 80587 1 1 108 THR CG2 C 17.523 14.098 -3.326 1.00 . A A . 108 THR CG2 1 1
27 80588 1 1 108 THR H H 18.124 11.255 -2.342 1.00 . A A . 108 THR H 1 1
27 80589 1 1 108 THR HA H 16.195 13.174 -1.282 1.00 . A A . 108 THR HA 1 1
27 80590 1 1 108 THR HB H 15.635 13.204 -3.831 1.00 . A A . 108 THR HB 1 1
27 80591 1 1 108 THR HG1 H 16.560 11.339 -4.592 1.00 . A A . 108 THR HG1 1 1
27 80592 1 1 108 THR HG21 H 18.507 13.774 -2.990 1.00 . A A . 108 THR HG21 1 1
27 80593 1 1 108 THR HG22 H 17.133 14.850 -2.642 1.00 . A A . 108 THR HG22 1 1
27 80594 1 1 108 THR HG23 H 17.609 14.528 -4.321 1.00 . A A . 108 THR HG23 1 1
27 80595 1 1 108 THR N N 17.542 11.604 -1.589 1.00 . A A . 108 THR N 1 1
27 80596 1 1 108 THR O O 14.095 11.747 -2.638 1.00 . A A . 108 THR O 1 1
27 80597 1 1 108 THR OG1 O 17.228 11.905 -4.165 1.00 . A A . 108 THR OG1 1 1
27 80598 1 1 109 VAL C C 13.733 9.127 0.385 1.00 . A A . 109 VAL C 1 1
27 80599 1 1 109 VAL CA C 14.007 9.463 -1.070 1.00 . A A . 109 VAL CA 1 1
27 80600 1 1 109 VAL CB C 14.365 8.139 -1.765 1.00 . A A . 109 VAL CB 1 1
27 80601 1 1 109 VAL CG1 C 13.241 7.125 -1.612 1.00 . A A . 109 VAL CG1 1 1
27 80602 1 1 109 VAL CG2 C 14.678 8.354 -3.227 1.00 . A A . 109 VAL CG2 1 1
27 80603 1 1 109 VAL H H 15.943 10.219 -0.618 1.00 . A A . 109 VAL H 1 1
27 80604 1 1 109 VAL HA H 13.113 9.884 -1.526 1.00 . A A . 109 VAL HA 1 1
27 80605 1 1 109 VAL HB H 15.245 7.748 -1.288 1.00 . A A . 109 VAL HB 1 1
27 80606 1 1 109 VAL HG11 H 12.274 7.615 -1.712 1.00 . A A . 109 VAL HG11 1 1
27 80607 1 1 109 VAL HG12 H 13.331 6.367 -2.376 1.00 . A A . 109 VAL HG12 1 1
27 80608 1 1 109 VAL HG13 H 13.309 6.654 -0.633 1.00 . A A . 109 VAL HG13 1 1
27 80609 1 1 109 VAL HG21 H 14.861 7.386 -3.695 1.00 . A A . 109 VAL HG21 1 1
27 80610 1 1 109 VAL HG22 H 13.846 8.846 -3.724 1.00 . A A . 109 VAL HG22 1 1
27 80611 1 1 109 VAL HG23 H 15.575 8.961 -3.330 1.00 . A A . 109 VAL HG23 1 1
27 80612 1 1 109 VAL N N 15.119 10.404 -1.171 1.00 . A A . 109 VAL N 1 1
27 80613 1 1 109 VAL O O 14.665 8.952 1.161 1.00 . A A . 109 VAL O 1 1
27 80614 1 1 110 SER C C 10.995 7.503 1.896 1.00 . A A . 110 SER C 1 1
27 80615 1 1 110 SER CA C 12.034 8.611 2.066 1.00 . A A . 110 SER CA 1 1
27 80616 1 1 110 SER CB C 11.411 9.816 2.764 1.00 . A A . 110 SER CB 1 1
27 80617 1 1 110 SER H H 11.734 9.206 0.049 1.00 . A A . 110 SER H 1 1
27 80618 1 1 110 SER HA H 12.884 8.241 2.640 1.00 . A A . 110 SER HA 1 1
27 80619 1 1 110 SER HB2 H 12.136 10.627 2.772 1.00 . A A . 110 SER HB2 1 1
27 80620 1 1 110 SER HB3 H 10.533 10.135 2.207 1.00 . A A . 110 SER HB3 1 1
27 80621 1 1 110 SER HG H 11.819 9.659 4.663 1.00 . A A . 110 SER HG 1 1
27 80622 1 1 110 SER N N 12.461 9.017 0.735 1.00 . A A . 110 SER N 1 1
27 80623 1 1 110 SER O O 10.027 7.680 1.175 1.00 . A A . 110 SER O 1 1
27 80624 1 1 110 SER OG O 11.039 9.521 4.094 1.00 . A A . 110 SER OG 1 1
27 80625 1 1 111 VAL C C 10.047 4.747 3.872 1.00 . A A . 111 VAL C 1 1
27 80626 1 1 111 VAL CA C 10.188 5.285 2.469 1.00 . A A . 111 VAL CA 1 1
27 80627 1 1 111 VAL CB C 10.630 4.105 1.543 1.00 . A A . 111 VAL CB 1 1
27 80628 1 1 111 VAL CG1 C 9.476 3.073 1.386 1.00 . A A . 111 VAL CG1 1 1
27 80629 1 1 111 VAL CG2 C 11.069 4.610 0.163 1.00 . A A . 111 VAL CG2 1 1
27 80630 1 1 111 VAL H H 12.016 6.210 3.095 1.00 . A A . 111 VAL H 1 1
27 80631 1 1 111 VAL HA H 9.236 5.679 2.127 1.00 . A A . 111 VAL HA 1 1
27 80632 1 1 111 VAL HB H 11.479 3.611 2.002 1.00 . A A . 111 VAL HB 1 1
27 80633 1 1 111 VAL HG11 H 9.284 2.583 2.344 1.00 . A A . 111 VAL HG11 1 1
27 80634 1 1 111 VAL HG12 H 8.568 3.575 1.054 1.00 . A A . 111 VAL HG12 1 1
27 80635 1 1 111 VAL HG13 H 9.753 2.314 0.655 1.00 . A A . 111 VAL HG13 1 1
27 80636 1 1 111 VAL HG21 H 11.209 3.765 -0.512 1.00 . A A . 111 VAL HG21 1 1
27 80637 1 1 111 VAL HG22 H 10.318 5.283 -0.244 1.00 . A A . 111 VAL HG22 1 1
27 80638 1 1 111 VAL HG23 H 12.013 5.139 0.263 1.00 . A A . 111 VAL HG23 1 1
27 80639 1 1 111 VAL N N 11.179 6.362 2.533 1.00 . A A . 111 VAL N 1 1
27 80640 1 1 111 VAL O O 11.044 4.543 4.547 1.00 . A A . 111 VAL O 1 1
27 80641 1 1 112 GLU C C 7.784 2.651 5.428 1.00 . A A . 112 GLU C 1 1
27 80642 1 1 112 GLU CA C 8.644 3.895 5.632 1.00 . A A . 112 GLU CA 1 1
27 80643 1 1 112 GLU CB C 8.069 4.898 6.635 1.00 . A A . 112 GLU CB 1 1
27 80644 1 1 112 GLU CD C 6.324 6.669 7.080 1.00 . A A . 112 GLU CD 1 1
27 80645 1 1 112 GLU CG C 6.658 5.378 6.347 1.00 . A A . 112 GLU CG 1 1
27 80646 1 1 112 GLU H H 8.017 4.700 3.754 1.00 . A A . 112 GLU H 1 1
27 80647 1 1 112 GLU HA H 9.613 3.587 6.006 1.00 . A A . 112 GLU HA 1 1
27 80648 1 1 112 GLU HB2 H 8.088 4.450 7.629 1.00 . A A . 112 GLU HB2 1 1
27 80649 1 1 112 GLU HB3 H 8.735 5.757 6.640 1.00 . A A . 112 GLU HB3 1 1
27 80650 1 1 112 GLU HG2 H 6.552 5.554 5.275 1.00 . A A . 112 GLU HG2 1 1
27 80651 1 1 112 GLU HG3 H 5.950 4.602 6.641 1.00 . A A . 112 GLU HG3 1 1
27 80652 1 1 112 GLU N N 8.834 4.499 4.320 1.00 . A A . 112 GLU N 1 1
27 80653 1 1 112 GLU O O 6.766 2.692 4.715 1.00 . A A . 112 GLU O 1 1
27 80654 1 1 112 GLU OE1 O 7.237 7.337 7.616 1.00 . A A . 112 GLU OE1 1 1
27 80655 1 1 112 GLU OE2 O 5.142 7.045 7.089 1.00 . A A . 112 GLU OE2 1 1
27 80656 1 1 113 PRO C C 6.276 0.119 6.749 1.00 . A A . 113 PRO C 1 1
27 80657 1 1 113 PRO CA C 7.447 0.287 5.791 1.00 . A A . 113 PRO CA 1 1
27 80658 1 1 113 PRO CB C 8.492 -0.793 6.049 1.00 . A A . 113 PRO CB 1 1
27 80659 1 1 113 PRO CD C 9.401 1.259 6.841 1.00 . A A . 113 PRO CD 1 1
27 80660 1 1 113 PRO CG C 9.317 -0.212 7.129 1.00 . A A . 113 PRO CG 1 1
27 80661 1 1 113 PRO HA H 7.099 0.228 4.761 1.00 . A A . 113 PRO HA 1 1
27 80662 1 1 113 PRO HB2 H 8.023 -1.720 6.378 1.00 . A A . 113 PRO HB2 1 1
27 80663 1 1 113 PRO HB3 H 9.094 -0.954 5.157 1.00 . A A . 113 PRO HB3 1 1
27 80664 1 1 113 PRO HD2 H 9.355 1.834 7.768 1.00 . A A . 113 PRO HD2 1 1
27 80665 1 1 113 PRO HD3 H 10.312 1.486 6.286 1.00 . A A . 113 PRO HD3 1 1
27 80666 1 1 113 PRO HG2 H 8.829 -0.374 8.086 1.00 . A A . 113 PRO HG2 1 1
27 80667 1 1 113 PRO HG3 H 10.309 -0.647 7.135 1.00 . A A . 113 PRO HG3 1 1
27 80668 1 1 113 PRO N N 8.210 1.515 6.003 1.00 . A A . 113 PRO N 1 1
27 80669 1 1 113 PRO O O 6.269 0.628 7.867 1.00 . A A . 113 PRO O 1 1
27 80670 1 1 114 ALA C C 3.884 -2.436 6.608 1.00 . A A . 114 ALA C 1 1
27 80671 1 1 114 ALA CA C 4.149 -1.019 7.089 1.00 . A A . 114 ALA CA 1 1
27 80672 1 1 114 ALA CB C 2.961 -0.093 6.811 1.00 . A A . 114 ALA CB 1 1
27 80673 1 1 114 ALA H H 5.344 -0.991 5.342 1.00 . A A . 114 ALA H 1 1
27 80674 1 1 114 ALA HA H 4.400 -1.019 8.150 1.00 . A A . 114 ALA HA 1 1
27 80675 1 1 114 ALA HB1 H 2.098 -0.420 7.387 1.00 . A A . 114 ALA HB1 1 1
27 80676 1 1 114 ALA HB2 H 3.225 0.928 7.099 1.00 . A A . 114 ALA HB2 1 1
27 80677 1 1 114 ALA HB3 H 2.721 -0.115 5.748 1.00 . A A . 114 ALA HB3 1 1
27 80678 1 1 114 ALA N N 5.299 -0.637 6.294 1.00 . A A . 114 ALA N 1 1
27 80679 1 1 114 ALA O O 4.202 -2.758 5.465 1.00 . A A . 114 ALA O 1 1
27 80680 1 1 115 ILE C C 1.853 -5.182 7.763 1.00 . A A . 115 ILE C 1 1
27 80681 1 1 115 ILE CA C 3.115 -4.680 7.091 1.00 . A A . 115 ILE CA 1 1
27 80682 1 1 115 ILE CB C 4.362 -5.572 7.487 1.00 . A A . 115 ILE CB 1 1
27 80683 1 1 115 ILE CD1 C 5.229 -8.016 7.544 1.00 . A A . 115 ILE CD1 1 1
27 80684 1 1 115 ILE CG1 C 4.009 -7.075 7.439 1.00 . A A . 115 ILE CG1 1 1
27 80685 1 1 115 ILE CG2 C 4.902 -5.192 8.888 1.00 . A A . 115 ILE CG2 1 1
27 80686 1 1 115 ILE H H 3.066 -2.985 8.381 1.00 . A A . 115 ILE H 1 1
27 80687 1 1 115 ILE HA H 2.968 -4.744 6.014 1.00 . A A . 115 ILE HA 1 1
27 80688 1 1 115 ILE HB H 5.154 -5.384 6.763 1.00 . A A . 115 ILE HB 1 1
27 80689 1 1 115 ILE HD11 H 4.912 -9.042 7.356 1.00 . A A . 115 ILE HD11 1 1
27 80690 1 1 115 ILE HD12 H 5.981 -7.732 6.804 1.00 . A A . 115 ILE HD12 1 1
27 80691 1 1 115 ILE HD13 H 5.659 -7.958 8.545 1.00 . A A . 115 ILE HD13 1 1
27 80692 1 1 115 ILE HG12 H 3.336 -7.298 8.266 1.00 . A A . 115 ILE HG12 1 1
27 80693 1 1 115 ILE HG13 H 3.491 -7.282 6.503 1.00 . A A . 115 ILE HG13 1 1
27 80694 1 1 115 ILE HG21 H 5.759 -5.813 9.136 1.00 . A A . 115 ILE HG21 1 1
27 80695 1 1 115 ILE HG22 H 5.221 -4.151 8.898 1.00 . A A . 115 ILE HG22 1 1
27 80696 1 1 115 ILE HG23 H 4.128 -5.345 9.640 1.00 . A A . 115 ILE HG23 1 1
27 80697 1 1 115 ILE N N 3.336 -3.286 7.455 1.00 . A A . 115 ILE N 1 1
27 80698 1 1 115 ILE O O 1.725 -5.119 8.979 1.00 . A A . 115 ILE O 1 1
27 80699 1 1 116 VAL C C 0.037 -7.784 7.500 1.00 . A A . 116 VAL C 1 1
27 80700 1 1 116 VAL CA C -0.277 -6.299 7.501 1.00 . A A . 116 VAL CA 1 1
27 80701 1 1 116 VAL CB C -1.535 -6.002 6.634 1.00 . A A . 116 VAL CB 1 1
27 80702 1 1 116 VAL CG1 C -2.783 -6.623 7.277 1.00 . A A . 116 VAL CG1 1 1
27 80703 1 1 116 VAL CG2 C -1.742 -4.487 6.484 1.00 . A A . 116 VAL CG2 1 1
27 80704 1 1 116 VAL H H 1.061 -5.684 5.958 1.00 . A A . 116 VAL H 1 1
27 80705 1 1 116 VAL HA H -0.446 -5.955 8.519 1.00 . A A . 116 VAL HA 1 1
27 80706 1 1 116 VAL HB H -1.393 -6.431 5.644 1.00 . A A . 116 VAL HB 1 1
27 80707 1 1 116 VAL HG11 H -2.957 -6.174 8.257 1.00 . A A . 116 VAL HG11 1 1
27 80708 1 1 116 VAL HG12 H -3.648 -6.448 6.640 1.00 . A A . 116 VAL HG12 1 1
27 80709 1 1 116 VAL HG13 H -2.638 -7.696 7.397 1.00 . A A . 116 VAL HG13 1 1
27 80710 1 1 116 VAL HG21 H -0.892 -4.050 5.963 1.00 . A A . 116 VAL HG21 1 1
27 80711 1 1 116 VAL HG22 H -2.647 -4.301 5.907 1.00 . A A . 116 VAL HG22 1 1
27 80712 1 1 116 VAL HG23 H -1.839 -4.028 7.472 1.00 . A A . 116 VAL HG23 1 1
27 80713 1 1 116 VAL N N 0.928 -5.690 6.968 1.00 . A A . 116 VAL N 1 1
27 80714 1 1 116 VAL O O 0.253 -8.376 6.433 1.00 . A A . 116 VAL O 1 1
27 80715 1 1 117 ARG C C -0.903 -10.548 9.010 1.00 . A A . 117 ARG C 1 1
27 80716 1 1 117 ARG CA C 0.403 -9.817 8.774 1.00 . A A . 117 ARG CA 1 1
27 80717 1 1 117 ARG CB C 1.441 -10.108 9.875 1.00 . A A . 117 ARG CB 1 1
27 80718 1 1 117 ARG CD C 2.073 -8.042 11.222 1.00 . A A . 117 ARG CD 1 1
27 80719 1 1 117 ARG CG C 1.260 -9.347 11.191 1.00 . A A . 117 ARG CG 1 1
27 80720 1 1 117 ARG CZ C 1.965 -6.105 12.785 1.00 . A A . 117 ARG CZ 1 1
27 80721 1 1 117 ARG H H -0.105 -7.876 9.533 1.00 . A A . 117 ARG H 1 1
27 80722 1 1 117 ARG HA H 0.818 -10.149 7.825 1.00 . A A . 117 ARG HA 1 1
27 80723 1 1 117 ARG HB2 H 1.411 -11.175 10.091 1.00 . A A . 117 ARG HB2 1 1
27 80724 1 1 117 ARG HB3 H 2.430 -9.876 9.482 1.00 . A A . 117 ARG HB3 1 1
27 80725 1 1 117 ARG HD2 H 3.116 -8.260 10.987 1.00 . A A . 117 ARG HD2 1 1
27 80726 1 1 117 ARG HD3 H 1.676 -7.359 10.472 1.00 . A A . 117 ARG HD3 1 1
27 80727 1 1 117 ARG HE H 1.957 -8.031 13.336 1.00 . A A . 117 ARG HE 1 1
27 80728 1 1 117 ARG HG2 H 0.205 -9.119 11.342 1.00 . A A . 117 ARG HG2 1 1
27 80729 1 1 117 ARG HG3 H 1.597 -9.983 12.010 1.00 . A A . 117 ARG HG3 1 1
27 80730 1 1 117 ARG HH11 H 2.035 -5.494 10.866 1.00 . A A . 117 ARG HH11 1 1
27 80731 1 1 117 ARG HH12 H 1.968 -4.234 12.066 1.00 . A A . 117 ARG HH12 1 1
27 80732 1 1 117 ARG HH21 H 1.865 -6.352 14.771 1.00 . A A . 117 ARG HH21 1 1
27 80733 1 1 117 ARG HH22 H 1.862 -4.704 14.208 1.00 . A A . 117 ARG HH22 1 1
27 80734 1 1 117 ARG N N 0.088 -8.395 8.675 1.00 . A A . 117 ARG N 1 1
27 80735 1 1 117 ARG NE N 1.997 -7.413 12.549 1.00 . A A . 117 ARG NE 1 1
27 80736 1 1 117 ARG NH1 N 2.001 -5.207 11.835 1.00 . A A . 117 ARG NH1 1 1
27 80737 1 1 117 ARG NH2 N 1.896 -5.690 14.018 1.00 . A A . 117 ARG NH2 1 1
27 80738 1 1 117 ARG O O -1.744 -10.093 9.780 1.00 . A A . 117 ARG O 1 1
27 80739 1 1 118 GLY C C -2.712 -12.855 9.824 1.00 . A A . 118 GLY C 1 1
27 80740 1 1 118 GLY CA C -2.312 -12.440 8.421 1.00 . A A . 118 GLY CA 1 1
27 80741 1 1 118 GLY H H -0.331 -12.024 7.737 1.00 . A A . 118 GLY H 1 1
27 80742 1 1 118 GLY HA2 H -3.116 -11.845 7.999 1.00 . A A . 118 GLY HA2 1 1
27 80743 1 1 118 GLY HA3 H -2.203 -13.338 7.815 1.00 . A A . 118 GLY HA3 1 1
27 80744 1 1 118 GLY N N -1.074 -11.677 8.341 1.00 . A A . 118 GLY N 1 1
27 80745 1 1 118 GLY O O -3.887 -13.048 10.101 1.00 . A A . 118 GLY O 1 1
27 80746 1 1 119 THR C C -2.883 -12.552 12.911 1.00 . A A . 119 THR C 1 1
27 80747 1 1 119 THR CA C -1.945 -13.417 12.083 1.00 . A A . 119 THR CA 1 1
27 80748 1 1 119 THR CB C -0.604 -13.435 12.842 1.00 . A A . 119 THR CB 1 1
27 80749 1 1 119 THR CG2 C 0.439 -14.133 12.048 1.00 . A A . 119 THR CG2 1 1
27 80750 1 1 119 THR H H -0.789 -12.768 10.420 1.00 . A A . 119 THR H 1 1
27 80751 1 1 119 THR HA H -2.351 -14.429 12.060 1.00 . A A . 119 THR HA 1 1
27 80752 1 1 119 THR HB H -0.730 -13.920 13.810 1.00 . A A . 119 THR HB 1 1
27 80753 1 1 119 THR HG1 H 0.398 -12.074 13.825 1.00 . A A . 119 THR HG1 1 1
27 80754 1 1 119 THR HG21 H 0.753 -13.484 11.230 1.00 . A A . 119 THR HG21 1 1
27 80755 1 1 119 THR HG22 H 0.041 -15.066 11.649 1.00 . A A . 119 THR HG22 1 1
27 80756 1 1 119 THR HG23 H 1.293 -14.346 12.685 1.00 . A A . 119 THR HG23 1 1
27 80757 1 1 119 THR N N -1.732 -12.975 10.704 1.00 . A A . 119 THR N 1 1
27 80758 1 1 119 THR O O -3.506 -13.033 13.850 1.00 . A A . 119 THR O 1 1
27 80759 1 1 119 THR OG1 O -0.138 -12.095 13.027 1.00 . A A . 119 THR OG1 1 1
27 80760 1 1 120 MET C C -4.462 -9.350 12.386 1.00 . A A . 120 MET C 1 1
27 80761 1 1 120 MET CA C -3.808 -10.345 13.331 1.00 . A A . 120 MET CA 1 1
27 80762 1 1 120 MET CB C -2.950 -9.623 14.386 1.00 . A A . 120 MET CB 1 1
27 80763 1 1 120 MET CE C -1.553 -6.677 15.363 1.00 . A A . 120 MET CE 1 1
27 80764 1 1 120 MET CG C -1.634 -9.046 13.833 1.00 . A A . 120 MET CG 1 1
27 80765 1 1 120 MET H H -2.443 -10.920 11.786 1.00 . A A . 120 MET H 1 1
27 80766 1 1 120 MET HA H -4.586 -10.912 13.826 1.00 . A A . 120 MET HA 1 1
27 80767 1 1 120 MET HB2 H -3.537 -8.819 14.830 1.00 . A A . 120 MET HB2 1 1
27 80768 1 1 120 MET HB3 H -2.703 -10.336 15.172 1.00 . A A . 120 MET HB3 1 1
27 80769 1 1 120 MET HE1 H -1.081 -6.104 16.160 1.00 . A A . 120 MET HE1 1 1
27 80770 1 1 120 MET HE2 H -1.555 -6.088 14.446 1.00 . A A . 120 MET HE2 1 1
27 80771 1 1 120 MET HE3 H -2.581 -6.910 15.647 1.00 . A A . 120 MET HE3 1 1
27 80772 1 1 120 MET HG2 H -1.047 -9.857 13.412 1.00 . A A . 120 MET HG2 1 1
27 80773 1 1 120 MET HG3 H -1.857 -8.339 13.041 1.00 . A A . 120 MET HG3 1 1
27 80774 1 1 120 MET N N -2.974 -11.274 12.575 1.00 . A A . 120 MET N 1 1
27 80775 1 1 120 MET O O -4.922 -8.280 12.784 1.00 . A A . 120 MET O 1 1
27 80776 1 1 120 MET SD S -0.630 -8.217 15.095 1.00 . A A . 120 MET SD 1 1
27 80777 1 1 121 LEU C C -6.083 -7.964 10.182 1.00 . A A . 121 LEU C 1 1
27 80778 1 1 121 LEU CA C -4.869 -8.868 10.006 1.00 . A A . 121 LEU CA 1 1
27 80779 1 1 121 LEU CB C -5.078 -9.765 8.781 1.00 . A A . 121 LEU CB 1 1
27 80780 1 1 121 LEU CD1 C -4.953 -9.592 6.300 1.00 . A A . 121 LEU CD1 1 1
27 80781 1 1 121 LEU CD2 C -7.165 -9.618 7.414 1.00 . A A . 121 LEU CD2 1 1
27 80782 1 1 121 LEU CG C -5.718 -9.158 7.523 1.00 . A A . 121 LEU CG 1 1
27 80783 1 1 121 LEU H H -4.170 -10.669 10.891 1.00 . A A . 121 LEU H 1 1
27 80784 1 1 121 LEU HA H -4.026 -8.210 9.793 1.00 . A A . 121 LEU HA 1 1
27 80785 1 1 121 LEU HB2 H -4.107 -10.157 8.501 1.00 . A A . 121 LEU HB2 1 1
27 80786 1 1 121 LEU HB3 H -5.692 -10.611 9.089 1.00 . A A . 121 LEU HB3 1 1
27 80787 1 1 121 LEU HD11 H -4.946 -10.677 6.235 1.00 . A A . 121 LEU HD11 1 1
27 80788 1 1 121 LEU HD12 H -3.930 -9.229 6.367 1.00 . A A . 121 LEU HD12 1 1
27 80789 1 1 121 LEU HD13 H -5.420 -9.178 5.409 1.00 . A A . 121 LEU HD13 1 1
27 80790 1 1 121 LEU HD21 H -7.710 -9.331 8.311 1.00 . A A . 121 LEU HD21 1 1
27 80791 1 1 121 LEU HD22 H -7.204 -10.701 7.300 1.00 . A A . 121 LEU HD22 1 1
27 80792 1 1 121 LEU HD23 H -7.631 -9.147 6.554 1.00 . A A . 121 LEU HD23 1 1
27 80793 1 1 121 LEU HG H -5.688 -8.073 7.583 1.00 . A A . 121 LEU HG 1 1
27 80794 1 1 121 LEU N N -4.477 -9.731 11.119 1.00 . A A . 121 LEU N 1 1
27 80795 1 1 121 LEU O O -6.042 -6.816 9.759 1.00 . A A . 121 LEU O 1 1
27 80796 1 1 122 ARG C C -8.167 -6.326 11.592 1.00 . A A . 122 ARG C 1 1
27 80797 1 1 122 ARG CA C -8.382 -7.634 10.833 1.00 . A A . 122 ARG CA 1 1
27 80798 1 1 122 ARG CB C -9.508 -8.455 11.479 1.00 . A A . 122 ARG CB 1 1
27 80799 1 1 122 ARG CD C -11.057 -7.206 12.999 1.00 . A A . 122 ARG CD 1 1
27 80800 1 1 122 ARG CG C -10.843 -7.729 11.587 1.00 . A A . 122 ARG CG 1 1
27 80801 1 1 122 ARG CZ C -12.816 -5.995 14.252 1.00 . A A . 122 ARG CZ 1 1
27 80802 1 1 122 ARG H H -7.165 -9.380 11.161 1.00 . A A . 122 ARG H 1 1
27 80803 1 1 122 ARG HA H -8.674 -7.378 9.818 1.00 . A A . 122 ARG HA 1 1
27 80804 1 1 122 ARG HB2 H -9.654 -9.359 10.887 1.00 . A A . 122 ARG HB2 1 1
27 80805 1 1 122 ARG HB3 H -9.195 -8.754 12.479 1.00 . A A . 122 ARG HB3 1 1
27 80806 1 1 122 ARG HD2 H -10.994 -8.038 13.702 1.00 . A A . 122 ARG HD2 1 1
27 80807 1 1 122 ARG HD3 H -10.275 -6.485 13.236 1.00 . A A . 122 ARG HD3 1 1
27 80808 1 1 122 ARG HE H -12.950 -6.530 12.311 1.00 . A A . 122 ARG HE 1 1
27 80809 1 1 122 ARG HG2 H -10.863 -6.897 10.887 1.00 . A A . 122 ARG HG2 1 1
27 80810 1 1 122 ARG HG3 H -11.647 -8.422 11.341 1.00 . A A . 122 ARG HG3 1 1
27 80811 1 1 122 ARG HH11 H -11.177 -6.353 15.389 1.00 . A A . 122 ARG HH11 1 1
27 80812 1 1 122 ARG HH12 H -12.496 -5.532 16.185 1.00 . A A . 122 ARG HH12 1 1
27 80813 1 1 122 ARG HH21 H -14.549 -5.474 13.394 1.00 . A A . 122 ARG HH21 1 1
27 80814 1 1 122 ARG HH22 H -14.371 -5.038 15.073 1.00 . A A . 122 ARG HH22 1 1
27 80815 1 1 122 ARG N N -7.166 -8.448 10.774 1.00 . A A . 122 ARG N 1 1
27 80816 1 1 122 ARG NE N -12.362 -6.555 13.139 1.00 . A A . 122 ARG NE 1 1
27 80817 1 1 122 ARG NH1 N -12.119 -5.956 15.361 1.00 . A A . 122 ARG NH1 1 1
27 80818 1 1 122 ARG NH2 N -14.005 -5.459 14.241 1.00 . A A . 122 ARG NH2 1 1
27 80819 1 1 122 ARG O O -8.488 -5.254 11.086 1.00 . A A . 122 ARG O 1 1
27 80820 1 1 123 ASP C C -6.013 -4.532 13.123 1.00 . A A . 123 ASP C 1 1
27 80821 1 1 123 ASP CA C -7.302 -5.216 13.571 1.00 . A A . 123 ASP CA 1 1
27 80822 1 1 123 ASP CB C -7.317 -5.528 15.059 1.00 . A A . 123 ASP CB 1 1
27 80823 1 1 123 ASP CG C -8.735 -5.576 15.603 1.00 . A A . 123 ASP CG 1 1
27 80824 1 1 123 ASP H H -7.407 -7.312 13.189 1.00 . A A . 123 ASP H 1 1
27 80825 1 1 123 ASP HA H -8.103 -4.494 13.403 1.00 . A A . 123 ASP HA 1 1
27 80826 1 1 123 ASP HB2 H -6.825 -6.486 15.230 1.00 . A A . 123 ASP HB2 1 1
27 80827 1 1 123 ASP HB3 H -6.768 -4.748 15.589 1.00 . A A . 123 ASP HB3 1 1
27 80828 1 1 123 ASP N N -7.624 -6.410 12.794 1.00 . A A . 123 ASP N 1 1
27 80829 1 1 123 ASP O O -5.898 -3.314 13.184 1.00 . A A . 123 ASP O 1 1
27 80830 1 1 123 ASP OD1 O -9.318 -4.493 15.837 1.00 . A A . 123 ASP OD1 1 1
27 80831 1 1 123 ASP OD2 O -9.289 -6.684 15.771 1.00 . A A . 123 ASP OD2 1 1
27 80832 1 1 124 ASP C C -3.903 -3.824 11.084 1.00 . A A . 124 ASP C 1 1
27 80833 1 1 124 ASP CA C -3.740 -4.820 12.222 1.00 . A A . 124 ASP CA 1 1
27 80834 1 1 124 ASP CB C -2.908 -6.009 11.736 1.00 . A A . 124 ASP CB 1 1
27 80835 1 1 124 ASP CG C -1.437 -5.696 11.603 1.00 . A A . 124 ASP CG 1 1
27 80836 1 1 124 ASP H H -5.208 -6.330 12.625 1.00 . A A . 124 ASP H 1 1
27 80837 1 1 124 ASP HA H -3.234 -4.335 13.058 1.00 . A A . 124 ASP HA 1 1
27 80838 1 1 124 ASP HB2 H -3.017 -6.814 12.449 1.00 . A A . 124 ASP HB2 1 1
27 80839 1 1 124 ASP HB3 H -3.292 -6.341 10.772 1.00 . A A . 124 ASP HB3 1 1
27 80840 1 1 124 ASP N N -5.051 -5.325 12.668 1.00 . A A . 124 ASP N 1 1
27 80841 1 1 124 ASP O O -3.146 -2.869 10.931 1.00 . A A . 124 ASP O 1 1
27 80842 1 1 124 ASP OD1 O -0.764 -6.413 10.823 1.00 . A A . 124 ASP OD1 1 1
27 80843 1 1 124 ASP OD2 O -0.938 -4.773 12.279 1.00 . A A . 124 ASP OD2 1 1
27 80844 1 1 125 LEU C C -5.462 -1.753 9.523 1.00 . A A . 125 LEU C 1 1
27 80845 1 1 125 LEU CA C -5.224 -3.210 9.145 1.00 . A A . 125 LEU CA 1 1
27 80846 1 1 125 LEU CB C -6.470 -3.753 8.453 1.00 . A A . 125 LEU CB 1 1
27 80847 1 1 125 LEU CD1 C -5.645 -3.616 6.087 1.00 . A A . 125 LEU CD1 1 1
27 80848 1 1 125 LEU CD2 C -8.097 -3.809 6.597 1.00 . A A . 125 LEU CD2 1 1
27 80849 1 1 125 LEU CG C -6.769 -3.222 7.051 1.00 . A A . 125 LEU CG 1 1
27 80850 1 1 125 LEU H H -5.531 -4.852 10.462 1.00 . A A . 125 LEU H 1 1
27 80851 1 1 125 LEU HA H -4.379 -3.254 8.460 1.00 . A A . 125 LEU HA 1 1
27 80852 1 1 125 LEU HB2 H -6.370 -4.831 8.377 1.00 . A A . 125 LEU HB2 1 1
27 80853 1 1 125 LEU HB3 H -7.326 -3.539 9.090 1.00 . A A . 125 LEU HB3 1 1
27 80854 1 1 125 LEU HD11 H -4.752 -3.032 6.309 1.00 . A A . 125 LEU HD11 1 1
27 80855 1 1 125 LEU HD12 H -5.952 -3.417 5.069 1.00 . A A . 125 LEU HD12 1 1
27 80856 1 1 125 LEU HD13 H -5.420 -4.678 6.195 1.00 . A A . 125 LEU HD13 1 1
27 80857 1 1 125 LEU HD21 H -8.885 -3.491 7.280 1.00 . A A . 125 LEU HD21 1 1
27 80858 1 1 125 LEU HD22 H -8.041 -4.896 6.597 1.00 . A A . 125 LEU HD22 1 1
27 80859 1 1 125 LEU HD23 H -8.332 -3.455 5.593 1.00 . A A . 125 LEU HD23 1 1
27 80860 1 1 125 LEU HG H -6.852 -2.135 7.080 1.00 . A A . 125 LEU HG 1 1
27 80861 1 1 125 LEU N N -4.929 -4.054 10.285 1.00 . A A . 125 LEU N 1 1
27 80862 1 1 125 LEU O O -5.081 -0.857 8.778 1.00 . A A . 125 LEU O 1 1
27 80863 1 1 126 GLN C C -5.208 0.650 11.535 1.00 . A A . 126 GLN C 1 1
27 80864 1 1 126 GLN CA C -6.424 -0.127 11.048 1.00 . A A . 126 GLN CA 1 1
27 80865 1 1 126 GLN CB C -7.528 -0.111 12.112 1.00 . A A . 126 GLN CB 1 1
27 80866 1 1 126 GLN CD C -8.112 -0.787 14.466 1.00 . A A . 126 GLN CD 1 1
27 80867 1 1 126 GLN CG C -7.042 -0.234 13.554 1.00 . A A . 126 GLN CG 1 1
27 80868 1 1 126 GLN H H -6.356 -2.264 11.279 1.00 . A A . 126 GLN H 1 1
27 80869 1 1 126 GLN HA H -6.809 0.375 10.161 1.00 . A A . 126 GLN HA 1 1
27 80870 1 1 126 GLN HB2 H -8.086 0.820 12.020 1.00 . A A . 126 GLN HB2 1 1
27 80871 1 1 126 GLN HB3 H -8.204 -0.933 11.902 1.00 . A A . 126 GLN HB3 1 1
27 80872 1 1 126 GLN HE21 H -8.598 -2.428 15.512 1.00 . A A . 126 GLN HE21 1 1
27 80873 1 1 126 GLN HE22 H -7.061 -2.479 14.668 1.00 . A A . 126 GLN HE22 1 1
27 80874 1 1 126 GLN HG2 H -6.187 -0.904 13.584 1.00 . A A . 126 GLN HG2 1 1
27 80875 1 1 126 GLN HG3 H -6.726 0.746 13.912 1.00 . A A . 126 GLN HG3 1 1
27 80876 1 1 126 GLN N N -6.091 -1.502 10.664 1.00 . A A . 126 GLN N 1 1
27 80877 1 1 126 GLN NE2 N -7.909 -1.988 14.920 1.00 . A A . 126 GLN NE2 1 1
27 80878 1 1 126 GLN O O -5.246 1.869 11.619 1.00 . A A . 126 GLN O 1 1
27 80879 1 1 126 GLN OE1 O -9.118 -0.144 14.745 1.00 . A A . 126 GLN OE1 1 1
27 80880 1 1 127 ALA C C -2.277 1.301 11.063 1.00 . A A . 127 ALA C 1 1
27 80881 1 1 127 ALA CA C -2.902 0.616 12.278 1.00 . A A . 127 ALA CA 1 1
27 80882 1 1 127 ALA CB C -1.932 -0.403 12.889 1.00 . A A . 127 ALA CB 1 1
27 80883 1 1 127 ALA H H -4.127 -1.062 11.770 1.00 . A A . 127 ALA H 1 1
27 80884 1 1 127 ALA HA H -3.149 1.372 13.025 1.00 . A A . 127 ALA HA 1 1
27 80885 1 1 127 ALA HB1 H -1.038 0.115 13.239 1.00 . A A . 127 ALA HB1 1 1
27 80886 1 1 127 ALA HB2 H -2.411 -0.905 13.730 1.00 . A A . 127 ALA HB2 1 1
27 80887 1 1 127 ALA HB3 H -1.649 -1.143 12.139 1.00 . A A . 127 ALA HB3 1 1
27 80888 1 1 127 ALA N N -4.123 -0.050 11.842 1.00 . A A . 127 ALA N 1 1
27 80889 1 1 127 ALA O O -1.591 2.309 11.182 1.00 . A A . 127 ALA O 1 1
27 80890 1 1 128 VAL C C -3.055 2.171 7.982 1.00 . A A . 128 VAL C 1 1
27 80891 1 1 128 VAL CA C -2.006 1.270 8.640 1.00 . A A . 128 VAL CA 1 1
27 80892 1 1 128 VAL CB C -1.627 0.118 7.664 1.00 . A A . 128 VAL CB 1 1
27 80893 1 1 128 VAL CG1 C -0.911 0.673 6.429 1.00 . A A . 128 VAL CG1 1 1
27 80894 1 1 128 VAL CG2 C -0.720 -0.912 8.372 1.00 . A A . 128 VAL CG2 1 1
27 80895 1 1 128 VAL H H -3.099 -0.107 9.864 1.00 . A A . 128 VAL H 1 1
27 80896 1 1 128 VAL HA H -1.114 1.859 8.853 1.00 . A A . 128 VAL HA 1 1
27 80897 1 1 128 VAL HB H -2.536 -0.391 7.348 1.00 . A A . 128 VAL HB 1 1
27 80898 1 1 128 VAL HG11 H -0.012 1.211 6.734 1.00 . A A . 128 VAL HG11 1 1
27 80899 1 1 128 VAL HG12 H -0.637 -0.146 5.768 1.00 . A A . 128 VAL HG12 1 1
27 80900 1 1 128 VAL HG13 H -1.574 1.355 5.894 1.00 . A A . 128 VAL HG13 1 1
27 80901 1 1 128 VAL HG21 H 0.129 -0.405 8.832 1.00 . A A . 128 VAL HG21 1 1
27 80902 1 1 128 VAL HG22 H -1.286 -1.437 9.144 1.00 . A A . 128 VAL HG22 1 1
27 80903 1 1 128 VAL HG23 H -0.357 -1.643 7.649 1.00 . A A . 128 VAL HG23 1 1
27 80904 1 1 128 VAL N N -2.531 0.730 9.894 1.00 . A A . 128 VAL N 1 1
27 80905 1 1 128 VAL O O -2.746 3.240 7.456 1.00 . A A . 128 VAL O 1 1
27 80906 1 1 129 PHE C C -6.546 2.676 8.431 1.00 . A A . 129 PHE C 1 1
27 80907 1 1 129 PHE CA C -5.420 2.449 7.417 1.00 . A A . 129 PHE CA 1 1
27 80908 1 1 129 PHE CB C -5.969 1.652 6.227 1.00 . A A . 129 PHE CB 1 1
27 80909 1 1 129 PHE CD1 C -4.460 2.282 4.299 1.00 . A A . 129 PHE CD1 1 1
27 80910 1 1 129 PHE CD2 C -4.409 0.003 5.129 1.00 . A A . 129 PHE CD2 1 1
27 80911 1 1 129 PHE CE1 C -3.478 1.957 3.331 1.00 . A A . 129 PHE CE1 1 1
27 80912 1 1 129 PHE CE2 C -3.438 -0.338 4.161 1.00 . A A . 129 PHE CE2 1 1
27 80913 1 1 129 PHE CG C -4.929 1.308 5.201 1.00 . A A . 129 PHE CG 1 1
27 80914 1 1 129 PHE CZ C -2.972 0.645 3.259 1.00 . A A . 129 PHE CZ 1 1
27 80915 1 1 129 PHE H H -4.504 0.839 8.470 1.00 . A A . 129 PHE H 1 1
27 80916 1 1 129 PHE HA H -5.070 3.413 7.053 1.00 . A A . 129 PHE HA 1 1
27 80917 1 1 129 PHE HB2 H -6.404 0.722 6.595 1.00 . A A . 129 PHE HB2 1 1
27 80918 1 1 129 PHE HB3 H -6.755 2.235 5.746 1.00 . A A . 129 PHE HB3 1 1
27 80919 1 1 129 PHE HD1 H -4.846 3.290 4.351 1.00 . A A . 129 PHE HD1 1 1
27 80920 1 1 129 PHE HD2 H -4.757 -0.748 5.823 1.00 . A A . 129 PHE HD2 1 1
27 80921 1 1 129 PHE HE1 H -3.118 2.714 2.650 1.00 . A A . 129 PHE HE1 1 1
27 80922 1 1 129 PHE HE2 H -3.055 -1.346 4.114 1.00 . A A . 129 PHE HE2 1 1
27 80923 1 1 129 PHE HZ H -2.232 0.389 2.516 1.00 . A A . 129 PHE HZ 1 1
27 80924 1 1 129 PHE N N -4.303 1.726 8.017 1.00 . A A . 129 PHE N 1 1
27 80925 1 1 129 PHE O O -7.546 1.957 8.421 1.00 . A A . 129 PHE O 1 1
27 80926 1 1 130 PRO C C -8.801 4.382 9.618 1.00 . A A . 130 PRO C 1 1
27 80927 1 1 130 PRO CA C -7.505 3.908 10.278 1.00 . A A . 130 PRO CA 1 1
27 80928 1 1 130 PRO CB C -6.919 4.972 11.210 1.00 . A A . 130 PRO CB 1 1
27 80929 1 1 130 PRO CD C -5.328 4.668 9.493 1.00 . A A . 130 PRO CD 1 1
27 80930 1 1 130 PRO CG C -5.970 5.727 10.351 1.00 . A A . 130 PRO CG 1 1
27 80931 1 1 130 PRO HA H -7.701 2.995 10.838 1.00 . A A . 130 PRO HA 1 1
27 80932 1 1 130 PRO HB2 H -7.703 5.626 11.595 1.00 . A A . 130 PRO HB2 1 1
27 80933 1 1 130 PRO HB3 H -6.380 4.496 12.027 1.00 . A A . 130 PRO HB3 1 1
27 80934 1 1 130 PRO HD2 H -5.012 5.088 8.538 1.00 . A A . 130 PRO HD2 1 1
27 80935 1 1 130 PRO HD3 H -4.487 4.207 10.018 1.00 . A A . 130 PRO HD3 1 1
27 80936 1 1 130 PRO HG2 H -6.513 6.440 9.728 1.00 . A A . 130 PRO HG2 1 1
27 80937 1 1 130 PRO HG3 H -5.223 6.236 10.959 1.00 . A A . 130 PRO HG3 1 1
27 80938 1 1 130 PRO N N -6.418 3.689 9.308 1.00 . A A . 130 PRO N 1 1
27 80939 1 1 130 PRO O O -9.871 4.346 10.216 1.00 . A A . 130 PRO O 1 1
27 80940 1 1 131 SER C C -10.670 4.022 7.090 1.00 . A A . 131 SER C 1 1
27 80941 1 1 131 SER CA C -9.856 5.223 7.582 1.00 . A A . 131 SER CA 1 1
27 80942 1 1 131 SER CB C -9.378 6.025 6.376 1.00 . A A . 131 SER CB 1 1
27 80943 1 1 131 SER H H -7.795 4.848 7.928 1.00 . A A . 131 SER H 1 1
27 80944 1 1 131 SER HA H -10.496 5.855 8.198 1.00 . A A . 131 SER HA 1 1
27 80945 1 1 131 SER HB2 H -8.877 5.355 5.677 1.00 . A A . 131 SER HB2 1 1
27 80946 1 1 131 SER HB3 H -10.235 6.482 5.881 1.00 . A A . 131 SER HB3 1 1
27 80947 1 1 131 SER HG H -8.248 7.575 6.020 1.00 . A A . 131 SER HG 1 1
27 80948 1 1 131 SER N N -8.698 4.811 8.368 1.00 . A A . 131 SER N 1 1
27 80949 1 1 131 SER O O -11.736 4.190 6.489 1.00 . A A . 131 SER O 1 1
27 80950 1 1 131 SER OG O -8.465 7.032 6.783 1.00 . A A . 131 SER OG 1 1
27 80951 1 1 132 PHE C C -11.645 0.980 8.034 1.00 . A A . 132 PHE C 1 1
27 80952 1 1 132 PHE CA C -10.859 1.606 6.883 1.00 . A A . 132 PHE CA 1 1
27 80953 1 1 132 PHE CB C -9.861 0.593 6.321 1.00 . A A . 132 PHE CB 1 1
27 80954 1 1 132 PHE CD1 C -10.815 -0.430 4.222 1.00 . A A . 132 PHE CD1 1 1
27 80955 1 1 132 PHE CD2 C -10.854 -1.730 6.261 1.00 . A A . 132 PHE CD2 1 1
27 80956 1 1 132 PHE CE1 C -11.452 -1.489 3.524 1.00 . A A . 132 PHE CE1 1 1
27 80957 1 1 132 PHE CE2 C -11.494 -2.794 5.578 1.00 . A A . 132 PHE CE2 1 1
27 80958 1 1 132 PHE CG C -10.517 -0.544 5.588 1.00 . A A . 132 PHE CG 1 1
27 80959 1 1 132 PHE CZ C -11.796 -2.669 4.210 1.00 . A A . 132 PHE CZ 1 1
27 80960 1 1 132 PHE H H -9.302 2.707 7.836 1.00 . A A . 132 PHE H 1 1
27 80961 1 1 132 PHE HA H -11.556 1.872 6.092 1.00 . A A . 132 PHE HA 1 1
27 80962 1 1 132 PHE HB2 H -9.194 1.109 5.629 1.00 . A A . 132 PHE HB2 1 1
27 80963 1 1 132 PHE HB3 H -9.263 0.192 7.140 1.00 . A A . 132 PHE HB3 1 1
27 80964 1 1 132 PHE HD1 H -10.560 0.474 3.697 1.00 . A A . 132 PHE HD1 1 1
27 80965 1 1 132 PHE HD2 H -10.632 -1.830 7.315 1.00 . A A . 132 PHE HD2 1 1
27 80966 1 1 132 PHE HE1 H -11.675 -1.388 2.471 1.00 . A A . 132 PHE HE1 1 1
27 80967 1 1 132 PHE HE2 H -11.756 -3.697 6.109 1.00 . A A . 132 PHE HE2 1 1
27 80968 1 1 132 PHE HZ H -12.292 -3.473 3.691 1.00 . A A . 132 PHE HZ 1 1
27 80969 1 1 132 PHE N N -10.175 2.813 7.327 1.00 . A A . 132 PHE N 1 1
27 80970 1 1 132 PHE O O -11.159 0.854 9.153 1.00 . A A . 132 PHE O 1 1
27 80971 1 1 133 ARG C C -13.260 -1.429 9.116 1.00 . A A . 133 ARG C 1 1
27 80972 1 1 133 ARG CA C -13.754 -0.040 8.723 1.00 . A A . 133 ARG CA 1 1
27 80973 1 1 133 ARG CB C -15.144 -0.188 8.111 1.00 . A A . 133 ARG CB 1 1
27 80974 1 1 133 ARG CD C -17.327 0.808 7.410 1.00 . A A . 133 ARG CD 1 1
27 80975 1 1 133 ARG CG C -15.927 1.102 7.967 1.00 . A A . 133 ARG CG 1 1
27 80976 1 1 133 ARG CZ C -17.202 0.791 4.915 1.00 . A A . 133 ARG CZ 1 1
27 80977 1 1 133 ARG H H -13.210 0.695 6.797 1.00 . A A . 133 ARG H 1 1
27 80978 1 1 133 ARG HA H -13.808 0.584 9.616 1.00 . A A . 133 ARG HA 1 1
27 80979 1 1 133 ARG HB2 H -15.024 -0.628 7.128 1.00 . A A . 133 ARG HB2 1 1
27 80980 1 1 133 ARG HB3 H -15.723 -0.874 8.722 1.00 . A A . 133 ARG HB3 1 1
27 80981 1 1 133 ARG HD2 H -17.843 0.143 8.104 1.00 . A A . 133 ARG HD2 1 1
27 80982 1 1 133 ARG HD3 H -17.889 1.739 7.341 1.00 . A A . 133 ARG HD3 1 1
27 80983 1 1 133 ARG HE H -17.302 -0.853 6.063 1.00 . A A . 133 ARG HE 1 1
27 80984 1 1 133 ARG HG2 H -16.021 1.578 8.943 1.00 . A A . 133 ARG HG2 1 1
27 80985 1 1 133 ARG HG3 H -15.400 1.773 7.288 1.00 . A A . 133 ARG HG3 1 1
27 80986 1 1 133 ARG HH11 H -17.204 2.660 5.653 1.00 . A A . 133 ARG HH11 1 1
27 80987 1 1 133 ARG HH12 H -17.115 2.538 3.917 1.00 . A A . 133 ARG HH12 1 1
27 80988 1 1 133 ARG HH21 H -17.156 -0.935 3.877 1.00 . A A . 133 ARG HH21 1 1
27 80989 1 1 133 ARG HH22 H -17.099 0.539 2.929 1.00 . A A . 133 ARG HH22 1 1
27 80990 1 1 133 ARG N N -12.870 0.580 7.737 1.00 . A A . 133 ARG N 1 1
27 80991 1 1 133 ARG NE N -17.276 0.160 6.081 1.00 . A A . 133 ARG NE 1 1
27 80992 1 1 133 ARG NH1 N -17.174 2.099 4.818 1.00 . A A . 133 ARG NH1 1 1
27 80993 1 1 133 ARG NH2 N -17.151 0.088 3.822 1.00 . A A . 133 ARG NH2 1 1
27 80994 1 1 133 ARG O O -13.171 -2.314 8.275 1.00 . A A . 133 ARG O 1 1
27 80995 1 1 134 THR C C -13.648 -3.970 10.804 1.00 . A A . 134 THR C 1 1
27 80996 1 1 134 THR CA C -12.507 -2.962 10.842 1.00 . A A . 134 THR CA 1 1
27 80997 1 1 134 THR CB C -11.950 -2.910 12.272 1.00 . A A . 134 THR CB 1 1
27 80998 1 1 134 THR CG2 C -10.691 -2.104 12.329 1.00 . A A . 134 THR CG2 1 1
27 80999 1 1 134 THR H H -13.048 -0.903 11.065 1.00 . A A . 134 THR H 1 1
27 81000 1 1 134 THR HA H -11.719 -3.313 10.177 1.00 . A A . 134 THR HA 1 1
27 81001 1 1 134 THR HB H -11.740 -3.921 12.615 1.00 . A A . 134 THR HB 1 1
27 81002 1 1 134 THR HG1 H -12.459 -2.094 13.967 1.00 . A A . 134 THR HG1 1 1
27 81003 1 1 134 THR HG21 H -10.890 -1.068 12.050 1.00 . A A . 134 THR HG21 1 1
27 81004 1 1 134 THR HG22 H -9.952 -2.529 11.646 1.00 . A A . 134 THR HG22 1 1
27 81005 1 1 134 THR HG23 H -10.291 -2.133 13.341 1.00 . A A . 134 THR HG23 1 1
27 81006 1 1 134 THR N N -12.960 -1.643 10.387 1.00 . A A . 134 THR N 1 1
27 81007 1 1 134 THR O O -13.416 -5.167 10.769 1.00 . A A . 134 THR O 1 1
27 81008 1 1 134 THR OG1 O -12.906 -2.296 13.140 1.00 . A A . 134 THR OG1 1 1
27 81009 1 1 135 GLU C C -16.315 -4.765 9.232 1.00 . A A . 135 GLU C 1 1
27 81010 1 1 135 GLU CA C -16.054 -4.363 10.690 1.00 . A A . 135 GLU CA 1 1
27 81011 1 1 135 GLU CB C -17.300 -3.697 11.301 1.00 . A A . 135 GLU CB 1 1
27 81012 1 1 135 GLU CD C -16.934 -1.204 11.567 1.00 . A A . 135 GLU CD 1 1
27 81013 1 1 135 GLU CG C -17.631 -2.300 10.771 1.00 . A A . 135 GLU CG 1 1
27 81014 1 1 135 GLU H H -15.030 -2.479 10.859 1.00 . A A . 135 GLU H 1 1
27 81015 1 1 135 GLU HA H -15.857 -5.278 11.248 1.00 . A A . 135 GLU HA 1 1
27 81016 1 1 135 GLU HB2 H -18.158 -4.346 11.121 1.00 . A A . 135 GLU HB2 1 1
27 81017 1 1 135 GLU HB3 H -17.157 -3.624 12.379 1.00 . A A . 135 GLU HB3 1 1
27 81018 1 1 135 GLU HG2 H -17.337 -2.231 9.723 1.00 . A A . 135 GLU HG2 1 1
27 81019 1 1 135 GLU HG3 H -18.710 -2.147 10.838 1.00 . A A . 135 GLU HG3 1 1
27 81020 1 1 135 GLU N N -14.881 -3.488 10.798 1.00 . A A . 135 GLU N 1 1
27 81021 1 1 135 GLU O O -17.115 -5.648 8.962 1.00 . A A . 135 GLU O 1 1
27 81022 1 1 135 GLU OE1 O -17.494 -0.730 12.572 1.00 . A A . 135 GLU OE1 1 1
27 81023 1 1 135 GLU OE2 O -15.809 -0.820 11.192 1.00 . A A . 135 GLU OE2 1 1
27 81024 1 1 136 ASP C C -14.792 -5.624 6.594 1.00 . A A . 136 ASP C 1 1
27 81025 1 1 136 ASP CA C -15.747 -4.463 6.874 1.00 . A A . 136 ASP CA 1 1
27 81026 1 1 136 ASP CB C -15.376 -3.244 6.026 1.00 . A A . 136 ASP CB 1 1
27 81027 1 1 136 ASP CG C -15.841 -3.352 4.589 1.00 . A A . 136 ASP CG 1 1
27 81028 1 1 136 ASP H H -14.993 -3.380 8.562 1.00 . A A . 136 ASP H 1 1
27 81029 1 1 136 ASP HA H -16.770 -4.768 6.650 1.00 . A A . 136 ASP HA 1 1
27 81030 1 1 136 ASP HB2 H -15.855 -2.377 6.465 1.00 . A A . 136 ASP HB2 1 1
27 81031 1 1 136 ASP HB3 H -14.298 -3.102 6.046 1.00 . A A . 136 ASP HB3 1 1
27 81032 1 1 136 ASP N N -15.628 -4.121 8.299 1.00 . A A . 136 ASP N 1 1
27 81033 1 1 136 ASP O O -14.977 -6.412 5.665 1.00 . A A . 136 ASP O 1 1
27 81034 1 1 136 ASP OD1 O -15.205 -4.053 3.775 1.00 . A A . 136 ASP OD1 1 1
27 81035 1 1 136 ASP OD2 O -16.858 -2.694 4.265 1.00 . A A . 136 ASP OD2 1 1
27 81036 1 1 137 CYS C C -13.295 -7.992 8.115 1.00 . A A . 137 CYS C 1 1
27 81037 1 1 137 CYS CA C -12.784 -6.795 7.308 1.00 . A A . 137 CYS CA 1 1
27 81038 1 1 137 CYS CB C -11.431 -6.316 7.839 1.00 . A A . 137 CYS CB 1 1
27 81039 1 1 137 CYS H H -13.662 -5.062 8.176 1.00 . A A . 137 CYS H 1 1
27 81040 1 1 137 CYS HA H -12.679 -7.078 6.263 1.00 . A A . 137 CYS HA 1 1
27 81041 1 1 137 CYS HB2 H -11.228 -5.326 7.433 1.00 . A A . 137 CYS HB2 1 1
27 81042 1 1 137 CYS HB3 H -11.489 -6.237 8.925 1.00 . A A . 137 CYS HB3 1 1
27 81043 1 1 137 CYS HG H -9.108 -6.706 8.013 1.00 . A A . 137 CYS HG 1 1
27 81044 1 1 137 CYS N N -13.766 -5.728 7.425 1.00 . A A . 137 CYS N 1 1
27 81045 1 1 137 CYS O O -13.606 -7.860 9.294 1.00 . A A . 137 CYS O 1 1
27 81046 1 1 137 CYS SG S -10.065 -7.407 7.390 1.00 . A A . 137 CYS SG 1 1
27 81047 1 1 138 SER C C -13.185 -11.577 7.629 1.00 . A A . 138 SER C 1 1
27 81048 1 1 138 SER CA C -13.933 -10.345 8.122 1.00 . A A . 138 SER CA 1 1
27 81049 1 1 138 SER CB C -15.421 -10.452 7.768 1.00 . A A . 138 SER CB 1 1
27 81050 1 1 138 SER H H -13.093 -9.227 6.519 1.00 . A A . 138 SER H 1 1
27 81051 1 1 138 SER HA H -13.817 -10.269 9.202 1.00 . A A . 138 SER HA 1 1
27 81052 1 1 138 SER HB2 H -16.003 -9.852 8.469 1.00 . A A . 138 SER HB2 1 1
27 81053 1 1 138 SER HB3 H -15.570 -10.058 6.761 1.00 . A A . 138 SER HB3 1 1
27 81054 1 1 138 SER HG H -15.839 -12.111 8.721 1.00 . A A . 138 SER HG 1 1
27 81055 1 1 138 SER N N -13.390 -9.150 7.476 1.00 . A A . 138 SER N 1 1
27 81056 1 1 138 SER O O -12.980 -11.743 6.424 1.00 . A A . 138 SER O 1 1
27 81057 1 1 138 SER OG O -15.877 -11.789 7.796 1.00 . A A . 138 SER OG 1 1
27 81058 1 1 139 GLU C C -12.952 -14.646 7.519 1.00 . A A . 139 GLU C 1 1
27 81059 1 1 139 GLU CA C -12.041 -13.658 8.242 1.00 . A A . 139 GLU CA 1 1
27 81060 1 1 139 GLU CB C -11.483 -14.291 9.520 1.00 . A A . 139 GLU CB 1 1
27 81061 1 1 139 GLU CD C -9.929 -16.040 10.520 1.00 . A A . 139 GLU CD 1 1
27 81062 1 1 139 GLU CG C -10.498 -15.431 9.247 1.00 . A A . 139 GLU CG 1 1
27 81063 1 1 139 GLU H H -12.974 -12.240 9.536 1.00 . A A . 139 GLU H 1 1
27 81064 1 1 139 GLU HA H -11.208 -13.411 7.586 1.00 . A A . 139 GLU HA 1 1
27 81065 1 1 139 GLU HB2 H -10.970 -13.516 10.088 1.00 . A A . 139 GLU HB2 1 1
27 81066 1 1 139 GLU HB3 H -12.313 -14.671 10.117 1.00 . A A . 139 GLU HB3 1 1
27 81067 1 1 139 GLU HG2 H -11.009 -16.212 8.684 1.00 . A A . 139 GLU HG2 1 1
27 81068 1 1 139 GLU HG3 H -9.677 -15.047 8.641 1.00 . A A . 139 GLU HG3 1 1
27 81069 1 1 139 GLU N N -12.771 -12.427 8.562 1.00 . A A . 139 GLU N 1 1
27 81070 1 1 139 GLU O O -12.519 -15.409 6.660 1.00 . A A . 139 GLU O 1 1
27 81071 1 1 139 GLU OE1 O -10.246 -15.550 11.624 1.00 . A A . 139 GLU OE1 1 1
27 81072 1 1 139 GLU OE2 O -9.148 -17.012 10.406 1.00 . A A . 139 GLU OE2 1 1
27 81073 1 1 140 GLU C C -15.389 -15.279 5.787 1.00 . A A . 140 GLU C 1 1
27 81074 1 1 140 GLU CA C -15.240 -15.498 7.293 1.00 . A A . 140 GLU CA 1 1
27 81075 1 1 140 GLU CB C -16.602 -15.259 7.965 1.00 . A A . 140 GLU CB 1 1
27 81076 1 1 140 GLU CD C -16.499 -13.790 10.030 1.00 . A A . 140 GLU CD 1 1
27 81077 1 1 140 GLU CG C -16.567 -15.220 9.497 1.00 . A A . 140 GLU CG 1 1
27 81078 1 1 140 GLU H H -14.527 -13.944 8.587 1.00 . A A . 140 GLU H 1 1
27 81079 1 1 140 GLU HA H -14.938 -16.530 7.465 1.00 . A A . 140 GLU HA 1 1
27 81080 1 1 140 GLU HB2 H -17.003 -14.312 7.607 1.00 . A A . 140 GLU HB2 1 1
27 81081 1 1 140 GLU HB3 H -17.281 -16.053 7.653 1.00 . A A . 140 GLU HB3 1 1
27 81082 1 1 140 GLU HG2 H -17.475 -15.692 9.877 1.00 . A A . 140 GLU HG2 1 1
27 81083 1 1 140 GLU HG3 H -15.706 -15.786 9.855 1.00 . A A . 140 GLU HG3 1 1
27 81084 1 1 140 GLU N N -14.227 -14.609 7.871 1.00 . A A . 140 GLU N 1 1
27 81085 1 1 140 GLU O O -15.933 -16.118 5.075 1.00 . A A . 140 GLU O 1 1
27 81086 1 1 140 GLU OE1 O -15.399 -13.181 9.998 1.00 . A A . 140 GLU OE1 1 1
27 81087 1 1 140 GLU OE2 O -17.541 -13.263 10.458 1.00 . A A . 140 GLU OE2 1 1
27 81088 1 1 141 HIS C C -13.543 -13.683 3.325 1.00 . A A . 141 HIS C 1 1
27 81089 1 1 141 HIS CA C -14.952 -13.801 3.898 1.00 . A A . 141 HIS CA 1 1
27 81090 1 1 141 HIS CB C -15.697 -12.476 3.717 1.00 . A A . 141 HIS CB 1 1
27 81091 1 1 141 HIS CD2 C -18.267 -12.718 3.453 1.00 . A A . 141 HIS CD2 1 1
27 81092 1 1 141 HIS CE1 C -18.865 -12.441 5.490 1.00 . A A . 141 HIS CE1 1 1
27 81093 1 1 141 HIS CG C -17.124 -12.518 4.165 1.00 . A A . 141 HIS CG 1 1
27 81094 1 1 141 HIS H H -14.446 -13.495 5.948 1.00 . A A . 141 HIS H 1 1
27 81095 1 1 141 HIS HA H -15.481 -14.582 3.356 1.00 . A A . 141 HIS HA 1 1
27 81096 1 1 141 HIS HB2 H -15.174 -11.702 4.279 1.00 . A A . 141 HIS HB2 1 1
27 81097 1 1 141 HIS HB3 H -15.680 -12.210 2.661 1.00 . A A . 141 HIS HB3 1 1
27 81098 1 1 141 HIS HD1 H -16.942 -12.184 6.269 1.00 . A A . 141 HIS HD1 1 1
27 81099 1 1 141 HIS HD2 H -18.309 -12.894 2.387 1.00 . A A . 141 HIS HD2 1 1
27 81100 1 1 141 HIS HE1 H -19.462 -12.350 6.389 1.00 . A A . 141 HIS HE1 1 1
27 81101 1 1 141 HIS N N -14.893 -14.146 5.313 1.00 . A A . 141 HIS N 1 1
27 81102 1 1 141 HIS ND1 N -17.541 -12.347 5.463 1.00 . A A . 141 HIS ND1 1 1
27 81103 1 1 141 HIS NE2 N -19.363 -12.660 4.290 1.00 . A A . 141 HIS NE2 1 1
27 81104 1 1 141 HIS O O -13.360 -13.206 2.217 1.00 . A A . 141 HIS O 1 1
27 81105 1 1 142 ALA C C -10.686 -15.293 2.963 1.00 . A A . 142 ALA C 1 1
27 81106 1 1 142 ALA CA C -11.155 -13.990 3.638 1.00 . A A . 142 ALA CA 1 1
27 81107 1 1 142 ALA CB C -10.274 -13.610 4.822 1.00 . A A . 142 ALA CB 1 1
27 81108 1 1 142 ALA H H -12.725 -14.527 4.985 1.00 . A A . 142 ALA H 1 1
27 81109 1 1 142 ALA HA H -11.091 -13.191 2.900 1.00 . A A . 142 ALA HA 1 1
27 81110 1 1 142 ALA HB1 H -10.731 -12.783 5.364 1.00 . A A . 142 ALA HB1 1 1
27 81111 1 1 142 ALA HB2 H -10.163 -14.465 5.492 1.00 . A A . 142 ALA HB2 1 1
27 81112 1 1 142 ALA HB3 H -9.300 -13.295 4.460 1.00 . A A . 142 ALA HB3 1 1
27 81113 1 1 142 ALA N N -12.542 -14.109 4.074 1.00 . A A . 142 ALA N 1 1
27 81114 1 1 142 ALA O O -9.842 -16.031 3.482 1.00 . A A . 142 ALA O 1 1
27 81115 1 1 143 SER C C -10.520 -16.414 -0.370 1.00 . A A . 143 SER C 1 1
27 81116 1 1 143 SER CA C -10.954 -16.783 1.044 1.00 . A A . 143 SER CA 1 1
27 81117 1 1 143 SER CB C -12.184 -17.684 0.996 1.00 . A A . 143 SER CB 1 1
27 81118 1 1 143 SER H H -11.933 -14.922 1.418 1.00 . A A . 143 SER H 1 1
27 81119 1 1 143 SER HA H -10.143 -17.319 1.529 1.00 . A A . 143 SER HA 1 1
27 81120 1 1 143 SER HB2 H -11.904 -18.649 0.575 1.00 . A A . 143 SER HB2 1 1
27 81121 1 1 143 SER HB3 H -12.561 -17.836 2.008 1.00 . A A . 143 SER HB3 1 1
27 81122 1 1 143 SER HG H -13.748 -17.842 -0.158 1.00 . A A . 143 SER HG 1 1
27 81123 1 1 143 SER N N -11.261 -15.570 1.803 1.00 . A A . 143 SER N 1 1
27 81124 1 1 143 SER O O -10.615 -15.256 -0.759 1.00 . A A . 143 SER O 1 1
27 81125 1 1 143 SER OG O -13.202 -17.108 0.196 1.00 . A A . 143 SER OG 1 1
27 81126 1 1 144 PHE C C -10.683 -16.686 -3.423 1.00 . A A . 144 PHE C 1 1
27 81127 1 1 144 PHE CA C -9.560 -17.124 -2.494 1.00 . A A . 144 PHE CA 1 1
27 81128 1 1 144 PHE CB C -8.906 -18.375 -3.075 1.00 . A A . 144 PHE CB 1 1
27 81129 1 1 144 PHE CD1 C -9.166 -18.848 -5.545 1.00 . A A . 144 PHE CD1 1 1
27 81130 1 1 144 PHE CD2 C -7.357 -17.399 -4.825 1.00 . A A . 144 PHE CD2 1 1
27 81131 1 1 144 PHE CE1 C -8.767 -18.686 -6.894 1.00 . A A . 144 PHE CE1 1 1
27 81132 1 1 144 PHE CE2 C -6.948 -17.230 -6.169 1.00 . A A . 144 PHE CE2 1 1
27 81133 1 1 144 PHE CG C -8.464 -18.208 -4.504 1.00 . A A . 144 PHE CG 1 1
27 81134 1 1 144 PHE CZ C -7.656 -17.875 -7.205 1.00 . A A . 144 PHE CZ 1 1
27 81135 1 1 144 PHE H H -10.022 -18.333 -0.797 1.00 . A A . 144 PHE H 1 1
27 81136 1 1 144 PHE HA H -8.822 -16.324 -2.457 1.00 . A A . 144 PHE HA 1 1
27 81137 1 1 144 PHE HB2 H -8.047 -18.637 -2.463 1.00 . A A . 144 PHE HB2 1 1
27 81138 1 1 144 PHE HB3 H -9.622 -19.196 -3.032 1.00 . A A . 144 PHE HB3 1 1
27 81139 1 1 144 PHE HD1 H -10.022 -19.466 -5.314 1.00 . A A . 144 PHE HD1 1 1
27 81140 1 1 144 PHE HD2 H -6.817 -16.896 -4.041 1.00 . A A . 144 PHE HD2 1 1
27 81141 1 1 144 PHE HE1 H -9.318 -19.175 -7.685 1.00 . A A . 144 PHE HE1 1 1
27 81142 1 1 144 PHE HE2 H -6.102 -16.600 -6.400 1.00 . A A . 144 PHE HE2 1 1
27 81143 1 1 144 PHE HZ H -7.353 -17.742 -8.234 1.00 . A A . 144 PHE HZ 1 1
27 81144 1 1 144 PHE N N -10.049 -17.386 -1.140 1.00 . A A . 144 PHE N 1 1
27 81145 1 1 144 PHE O O -10.510 -15.800 -4.241 1.00 . A A . 144 PHE O 1 1
27 81146 1 1 145 GLU C C -13.402 -15.541 -3.861 1.00 . A A . 145 GLU C 1 1
27 81147 1 1 145 GLU CA C -12.994 -16.987 -4.122 1.00 . A A . 145 GLU CA 1 1
27 81148 1 1 145 GLU CB C -14.179 -17.923 -3.814 1.00 . A A . 145 GLU CB 1 1
27 81149 1 1 145 GLU CD C -13.335 -19.459 -1.977 1.00 . A A . 145 GLU CD 1 1
27 81150 1 1 145 GLU CG C -13.786 -19.361 -3.431 1.00 . A A . 145 GLU CG 1 1
27 81151 1 1 145 GLU H H -11.927 -18.042 -2.580 1.00 . A A . 145 GLU H 1 1
27 81152 1 1 145 GLU HA H -12.714 -17.094 -5.171 1.00 . A A . 145 GLU HA 1 1
27 81153 1 1 145 GLU HB2 H -14.754 -17.497 -2.993 1.00 . A A . 145 GLU HB2 1 1
27 81154 1 1 145 GLU HB3 H -14.823 -17.960 -4.693 1.00 . A A . 145 GLU HB3 1 1
27 81155 1 1 145 GLU HG2 H -14.648 -20.014 -3.577 1.00 . A A . 145 GLU HG2 1 1
27 81156 1 1 145 GLU HG3 H -12.979 -19.698 -4.085 1.00 . A A . 145 GLU HG3 1 1
27 81157 1 1 145 GLU N N -11.838 -17.310 -3.283 1.00 . A A . 145 GLU N 1 1
27 81158 1 1 145 GLU O O -13.746 -14.788 -4.773 1.00 . A A . 145 GLU O 1 1
27 81159 1 1 145 GLU OE1 O -14.173 -19.269 -1.075 1.00 . A A . 145 GLU OE1 1 1
27 81160 1 1 145 GLU OE2 O -12.125 -19.693 -1.735 1.00 . A A . 145 GLU OE2 1 1
27 81161 1 1 146 ASN C C -12.587 -12.823 -2.661 1.00 . A A . 146 ASN C 1 1
27 81162 1 1 146 ASN CA C -13.675 -13.793 -2.207 1.00 . A A . 146 ASN CA 1 1
27 81163 1 1 146 ASN CB C -13.857 -13.712 -0.702 1.00 . A A . 146 ASN CB 1 1
27 81164 1 1 146 ASN CG C -15.264 -14.034 -0.273 1.00 . A A . 146 ASN CG 1 1
27 81165 1 1 146 ASN H H -13.058 -15.810 -1.882 1.00 . A A . 146 ASN H 1 1
27 81166 1 1 146 ASN HA H -14.609 -13.507 -2.680 1.00 . A A . 146 ASN HA 1 1
27 81167 1 1 146 ASN HB2 H -13.165 -14.397 -0.220 1.00 . A A . 146 ASN HB2 1 1
27 81168 1 1 146 ASN HB3 H -13.629 -12.703 -0.376 1.00 . A A . 146 ASN HB3 1 1
27 81169 1 1 146 ASN HD21 H -16.355 -15.368 0.740 1.00 . A A . 146 ASN HD21 1 1
27 81170 1 1 146 ASN HD22 H -14.642 -15.701 0.661 1.00 . A A . 146 ASN HD22 1 1
27 81171 1 1 146 ASN N N -13.344 -15.154 -2.597 1.00 . A A . 146 ASN N 1 1
27 81172 1 1 146 ASN ND2 N -15.433 -15.117 0.433 1.00 . A A . 146 ASN ND2 1 1
27 81173 1 1 146 ASN O O -12.877 -11.696 -3.042 1.00 . A A . 146 ASN O 1 1
27 81174 1 1 146 ASN OD1 O -16.195 -13.310 -0.589 1.00 . A A . 146 ASN OD1 1 1
27 81175 1 1 147 ALA C C -10.366 -12.186 -4.612 1.00 . A A . 147 ALA C 1 1
27 81176 1 1 147 ALA CA C -10.231 -12.427 -3.106 1.00 . A A . 147 ALA CA 1 1
27 81177 1 1 147 ALA CB C -8.887 -13.102 -2.785 1.00 . A A . 147 ALA CB 1 1
27 81178 1 1 147 ALA H H -11.129 -14.188 -2.289 1.00 . A A . 147 ALA H 1 1
27 81179 1 1 147 ALA HA H -10.276 -11.467 -2.597 1.00 . A A . 147 ALA HA 1 1
27 81180 1 1 147 ALA HB1 H -8.073 -12.449 -3.094 1.00 . A A . 147 ALA HB1 1 1
27 81181 1 1 147 ALA HB2 H -8.809 -13.286 -1.711 1.00 . A A . 147 ALA HB2 1 1
27 81182 1 1 147 ALA HB3 H -8.808 -14.049 -3.321 1.00 . A A . 147 ALA HB3 1 1
27 81183 1 1 147 ALA N N -11.336 -13.258 -2.639 1.00 . A A . 147 ALA N 1 1
27 81184 1 1 147 ALA O O -10.115 -11.084 -5.100 1.00 . A A . 147 ALA O 1 1
27 81185 1 1 148 GLN C C -12.045 -12.082 -7.101 1.00 . A A . 148 GLN C 1 1
27 81186 1 1 148 GLN CA C -10.961 -13.096 -6.783 1.00 . A A . 148 GLN CA 1 1
27 81187 1 1 148 GLN CB C -11.321 -14.452 -7.400 1.00 . A A . 148 GLN CB 1 1
27 81188 1 1 148 GLN CD C -11.897 -15.692 -9.525 1.00 . A A . 148 GLN CD 1 1
27 81189 1 1 148 GLN CG C -11.317 -14.432 -8.923 1.00 . A A . 148 GLN CG 1 1
27 81190 1 1 148 GLN H H -10.956 -14.113 -4.901 1.00 . A A . 148 GLN H 1 1
27 81191 1 1 148 GLN HA H -10.034 -12.746 -7.216 1.00 . A A . 148 GLN HA 1 1
27 81192 1 1 148 GLN HB2 H -10.606 -15.199 -7.057 1.00 . A A . 148 GLN HB2 1 1
27 81193 1 1 148 GLN HB3 H -12.314 -14.741 -7.057 1.00 . A A . 148 GLN HB3 1 1
27 81194 1 1 148 GLN HE21 H -13.219 -16.332 -10.879 1.00 . A A . 148 GLN HE21 1 1
27 81195 1 1 148 GLN HE22 H -13.067 -14.586 -10.745 1.00 . A A . 148 GLN HE22 1 1
27 81196 1 1 148 GLN HG2 H -11.907 -13.586 -9.268 1.00 . A A . 148 GLN HG2 1 1
27 81197 1 1 148 GLN HG3 H -10.293 -14.308 -9.276 1.00 . A A . 148 GLN HG3 1 1
27 81198 1 1 148 GLN N N -10.775 -13.214 -5.343 1.00 . A A . 148 GLN N 1 1
27 81199 1 1 148 GLN NE2 N -12.798 -15.530 -10.456 1.00 . A A . 148 GLN NE2 1 1
27 81200 1 1 148 GLN O O -11.832 -11.165 -7.892 1.00 . A A . 148 GLN O 1 1
27 81201 1 1 148 GLN OE1 O -11.537 -16.798 -9.151 1.00 . A A . 148 GLN OE1 1 1
27 81202 1 1 149 MET C C -13.887 -9.877 -6.240 1.00 . A A . 149 MET C 1 1
27 81203 1 1 149 MET CA C -14.280 -11.267 -6.735 1.00 . A A . 149 MET CA 1 1
27 81204 1 1 149 MET CB C -15.615 -11.710 -6.130 1.00 . A A . 149 MET CB 1 1
27 81205 1 1 149 MET CE C -17.314 -13.856 -4.069 1.00 . A A . 149 MET CE 1 1
27 81206 1 1 149 MET CG C -15.652 -11.672 -4.628 1.00 . A A . 149 MET CG 1 1
27 81207 1 1 149 MET H H -13.361 -12.988 -5.830 1.00 . A A . 149 MET H 1 1
27 81208 1 1 149 MET HA H -14.415 -11.205 -7.815 1.00 . A A . 149 MET HA 1 1
27 81209 1 1 149 MET HB2 H -16.396 -11.051 -6.509 1.00 . A A . 149 MET HB2 1 1
27 81210 1 1 149 MET HB3 H -15.831 -12.724 -6.463 1.00 . A A . 149 MET HB3 1 1
27 81211 1 1 149 MET HE1 H -18.275 -14.227 -3.709 1.00 . A A . 149 MET HE1 1 1
27 81212 1 1 149 MET HE2 H -17.171 -14.167 -5.106 1.00 . A A . 149 MET HE2 1 1
27 81213 1 1 149 MET HE3 H -16.516 -14.272 -3.455 1.00 . A A . 149 MET HE3 1 1
27 81214 1 1 149 MET HG2 H -14.925 -12.388 -4.252 1.00 . A A . 149 MET HG2 1 1
27 81215 1 1 149 MET HG3 H -15.363 -10.678 -4.294 1.00 . A A . 149 MET HG3 1 1
27 81216 1 1 149 MET N N -13.207 -12.218 -6.479 1.00 . A A . 149 MET N 1 1
27 81217 1 1 149 MET O O -14.339 -8.892 -6.790 1.00 . A A . 149 MET O 1 1
27 81218 1 1 149 MET SD S -17.285 -12.051 -3.961 1.00 . A A . 149 MET SD 1 1
27 81219 1 1 150 ALA C C -11.731 -7.787 -5.811 1.00 . A A . 150 ALA C 1 1
27 81220 1 1 150 ALA CA C -12.592 -8.470 -4.738 1.00 . A A . 150 ALA CA 1 1
27 81221 1 1 150 ALA CB C -11.809 -8.614 -3.421 1.00 . A A . 150 ALA CB 1 1
27 81222 1 1 150 ALA H H -12.700 -10.611 -4.754 1.00 . A A . 150 ALA H 1 1
27 81223 1 1 150 ALA HA H -13.466 -7.846 -4.555 1.00 . A A . 150 ALA HA 1 1
27 81224 1 1 150 ALA HB1 H -11.523 -7.625 -3.058 1.00 . A A . 150 ALA HB1 1 1
27 81225 1 1 150 ALA HB2 H -12.435 -9.103 -2.676 1.00 . A A . 150 ALA HB2 1 1
27 81226 1 1 150 ALA HB3 H -10.911 -9.207 -3.587 1.00 . A A . 150 ALA HB3 1 1
27 81227 1 1 150 ALA N N -13.046 -9.775 -5.216 1.00 . A A . 150 ALA N 1 1
27 81228 1 1 150 ALA O O -11.819 -6.576 -5.994 1.00 . A A . 150 ALA O 1 1
27 81229 1 1 151 ARG C C -10.989 -7.533 -8.717 1.00 . A A . 151 ARG C 1 1
27 81230 1 1 151 ARG CA C -10.094 -8.026 -7.609 1.00 . A A . 151 ARG CA 1 1
27 81231 1 1 151 ARG CB C -9.176 -9.127 -8.149 1.00 . A A . 151 ARG CB 1 1
27 81232 1 1 151 ARG CD C -7.126 -9.789 -9.406 1.00 . A A . 151 ARG CD 1 1
27 81233 1 1 151 ARG CG C -8.141 -8.669 -9.168 1.00 . A A . 151 ARG CG 1 1
27 81234 1 1 151 ARG CZ C -4.772 -9.859 -10.228 1.00 . A A . 151 ARG CZ 1 1
27 81235 1 1 151 ARG H H -10.872 -9.557 -6.331 1.00 . A A . 151 ARG H 1 1
27 81236 1 1 151 ARG HA H -9.494 -7.195 -7.234 1.00 . A A . 151 ARG HA 1 1
27 81237 1 1 151 ARG HB2 H -8.658 -9.564 -7.311 1.00 . A A . 151 ARG HB2 1 1
27 81238 1 1 151 ARG HB3 H -9.783 -9.903 -8.608 1.00 . A A . 151 ARG HB3 1 1
27 81239 1 1 151 ARG HD2 H -6.725 -10.100 -8.440 1.00 . A A . 151 ARG HD2 1 1
27 81240 1 1 151 ARG HD3 H -7.631 -10.638 -9.865 1.00 . A A . 151 ARG HD3 1 1
27 81241 1 1 151 ARG HE H -6.204 -8.639 -10.940 1.00 . A A . 151 ARG HE 1 1
27 81242 1 1 151 ARG HG2 H -8.635 -8.415 -10.105 1.00 . A A . 151 ARG HG2 1 1
27 81243 1 1 151 ARG HG3 H -7.624 -7.791 -8.784 1.00 . A A . 151 ARG HG3 1 1
27 81244 1 1 151 ARG HH11 H -5.085 -11.171 -8.726 1.00 . A A . 151 ARG HH11 1 1
27 81245 1 1 151 ARG HH12 H -3.468 -11.137 -9.373 1.00 . A A . 151 ARG HH12 1 1
27 81246 1 1 151 ARG HH21 H -4.108 -8.668 -11.707 1.00 . A A . 151 ARG HH21 1 1
27 81247 1 1 151 ARG HH22 H -2.927 -9.746 -11.016 1.00 . A A . 151 ARG HH22 1 1
27 81248 1 1 151 ARG N N -10.921 -8.561 -6.526 1.00 . A A . 151 ARG N 1 1
27 81249 1 1 151 ARG NE N -6.008 -9.364 -10.273 1.00 . A A . 151 ARG NE 1 1
27 81250 1 1 151 ARG NH1 N -4.415 -10.796 -9.381 1.00 . A A . 151 ARG NH1 1 1
27 81251 1 1 151 ARG NH2 N -3.869 -9.388 -11.047 1.00 . A A . 151 ARG NH2 1 1
27 81252 1 1 151 ARG O O -10.808 -6.447 -9.240 1.00 . A A . 151 ARG O 1 1
27 81253 1 1 152 GLU C C -13.717 -6.768 -9.757 1.00 . A A . 152 GLU C 1 1
27 81254 1 1 152 GLU CA C -12.892 -7.997 -10.139 1.00 . A A . 152 GLU CA 1 1
27 81255 1 1 152 GLU CB C -13.811 -9.186 -10.406 1.00 . A A . 152 GLU CB 1 1
27 81256 1 1 152 GLU CD C -13.866 -11.699 -10.834 1.00 . A A . 152 GLU CD 1 1
27 81257 1 1 152 GLU CG C -13.067 -10.402 -10.967 1.00 . A A . 152 GLU CG 1 1
27 81258 1 1 152 GLU H H -12.085 -9.235 -8.593 1.00 . A A . 152 GLU H 1 1
27 81259 1 1 152 GLU HA H -12.309 -7.778 -11.028 1.00 . A A . 152 GLU HA 1 1
27 81260 1 1 152 GLU HB2 H -14.281 -9.462 -9.466 1.00 . A A . 152 GLU HB2 1 1
27 81261 1 1 152 GLU HB3 H -14.585 -8.889 -11.113 1.00 . A A . 152 GLU HB3 1 1
27 81262 1 1 152 GLU HG2 H -12.838 -10.220 -12.018 1.00 . A A . 152 GLU HG2 1 1
27 81263 1 1 152 GLU HG3 H -12.124 -10.520 -10.432 1.00 . A A . 152 GLU HG3 1 1
27 81264 1 1 152 GLU N N -11.970 -8.341 -9.065 1.00 . A A . 152 GLU N 1 1
27 81265 1 1 152 GLU O O -13.963 -5.870 -10.569 1.00 . A A . 152 GLU O 1 1
27 81266 1 1 152 GLU OE1 O -13.348 -12.760 -11.248 1.00 . A A . 152 GLU OE1 1 1
27 81267 1 1 152 GLU OE2 O -15.000 -11.662 -10.310 1.00 . A A . 152 GLU OE2 1 1
27 81268 1 1 153 ARG C C -14.058 -4.344 -7.989 1.00 . A A . 153 ARG C 1 1
27 81269 1 1 153 ARG CA C -14.901 -5.601 -7.970 1.00 . A A . 153 ARG CA 1 1
27 81270 1 1 153 ARG CB C -15.364 -5.920 -6.546 1.00 . A A . 153 ARG CB 1 1
27 81271 1 1 153 ARG CD C -16.890 -5.435 -4.606 1.00 . A A . 153 ARG CD 1 1
27 81272 1 1 153 ARG CG C -16.438 -4.986 -6.002 1.00 . A A . 153 ARG CG 1 1
27 81273 1 1 153 ARG CZ C -17.832 -7.489 -3.547 1.00 . A A . 153 ARG CZ 1 1
27 81274 1 1 153 ARG H H -13.916 -7.501 -7.877 1.00 . A A . 153 ARG H 1 1
27 81275 1 1 153 ARG HA H -15.774 -5.446 -8.603 1.00 . A A . 153 ARG HA 1 1
27 81276 1 1 153 ARG HB2 H -15.767 -6.927 -6.552 1.00 . A A . 153 ARG HB2 1 1
27 81277 1 1 153 ARG HB3 H -14.504 -5.897 -5.878 1.00 . A A . 153 ARG HB3 1 1
27 81278 1 1 153 ARG HD2 H -16.045 -5.351 -3.918 1.00 . A A . 153 ARG HD2 1 1
27 81279 1 1 153 ARG HD3 H -17.689 -4.775 -4.265 1.00 . A A . 153 ARG HD3 1 1
27 81280 1 1 153 ARG HE H -17.343 -7.320 -5.487 1.00 . A A . 153 ARG HE 1 1
27 81281 1 1 153 ARG HG2 H -16.043 -3.971 -5.945 1.00 . A A . 153 ARG HG2 1 1
27 81282 1 1 153 ARG HG3 H -17.295 -4.999 -6.675 1.00 . A A . 153 ARG HG3 1 1
27 81283 1 1 153 ARG HH11 H -17.643 -5.980 -2.234 1.00 . A A . 153 ARG HH11 1 1
27 81284 1 1 153 ARG HH12 H -18.265 -7.473 -1.582 1.00 . A A . 153 ARG HH12 1 1
27 81285 1 1 153 ARG HH21 H -18.141 -9.182 -4.581 1.00 . A A . 153 ARG HH21 1 1
27 81286 1 1 153 ARG HH22 H -18.549 -9.247 -2.891 1.00 . A A . 153 ARG HH22 1 1
27 81287 1 1 153 ARG N N -14.131 -6.723 -8.499 1.00 . A A . 153 ARG N 1 1
27 81288 1 1 153 ARG NE N -17.374 -6.830 -4.605 1.00 . A A . 153 ARG NE 1 1
27 81289 1 1 153 ARG NH1 N -17.920 -6.937 -2.361 1.00 . A A . 153 ARG NH1 1 1
27 81290 1 1 153 ARG NH2 N -18.204 -8.730 -3.683 1.00 . A A . 153 ARG NH2 1 1
27 81291 1 1 153 ARG O O -14.557 -3.292 -8.320 1.00 . A A . 153 ARG O 1 1
27 81292 1 1 154 PHE C C -11.700 -2.802 -9.138 1.00 . A A . 154 PHE C 1 1
27 81293 1 1 154 PHE CA C -11.869 -3.318 -7.710 1.00 . A A . 154 PHE CA 1 1
27 81294 1 1 154 PHE CB C -10.498 -3.712 -7.168 1.00 . A A . 154 PHE CB 1 1
27 81295 1 1 154 PHE CD1 C -8.322 -2.940 -8.169 1.00 . A A . 154 PHE CD1 1 1
27 81296 1 1 154 PHE CD2 C -9.631 -1.383 -6.861 1.00 . A A . 154 PHE CD2 1 1
27 81297 1 1 154 PHE CE1 C -7.356 -1.941 -8.405 1.00 . A A . 154 PHE CE1 1 1
27 81298 1 1 154 PHE CE2 C -8.686 -0.375 -7.082 1.00 . A A . 154 PHE CE2 1 1
27 81299 1 1 154 PHE CG C -9.461 -2.664 -7.396 1.00 . A A . 154 PHE CG 1 1
27 81300 1 1 154 PHE CZ C -7.536 -0.646 -7.859 1.00 . A A . 154 PHE CZ 1 1
27 81301 1 1 154 PHE H H -12.412 -5.348 -7.356 1.00 . A A . 154 PHE H 1 1
27 81302 1 1 154 PHE HA H -12.266 -2.511 -7.099 1.00 . A A . 154 PHE HA 1 1
27 81303 1 1 154 PHE HB2 H -10.582 -3.911 -6.099 1.00 . A A . 154 PHE HB2 1 1
27 81304 1 1 154 PHE HB3 H -10.172 -4.623 -7.662 1.00 . A A . 154 PHE HB3 1 1
27 81305 1 1 154 PHE HD1 H -8.187 -3.925 -8.594 1.00 . A A . 154 PHE HD1 1 1
27 81306 1 1 154 PHE HD2 H -10.507 -1.164 -6.276 1.00 . A A . 154 PHE HD2 1 1
27 81307 1 1 154 PHE HE1 H -6.492 -2.163 -9.007 1.00 . A A . 154 PHE HE1 1 1
27 81308 1 1 154 PHE HE2 H -8.847 0.606 -6.665 1.00 . A A . 154 PHE HE2 1 1
27 81309 1 1 154 PHE HZ H -6.802 0.126 -8.034 1.00 . A A . 154 PHE HZ 1 1
27 81310 1 1 154 PHE N N -12.783 -4.454 -7.653 1.00 . A A . 154 PHE N 1 1
27 81311 1 1 154 PHE O O -11.676 -1.597 -9.373 1.00 . A A . 154 PHE O 1 1
27 81312 1 1 155 LEU C C -12.715 -2.589 -11.970 1.00 . A A . 155 LEU C 1 1
27 81313 1 1 155 LEU CA C -11.447 -3.309 -11.497 1.00 . A A . 155 LEU CA 1 1
27 81314 1 1 155 LEU CB C -11.140 -4.544 -12.353 1.00 . A A . 155 LEU CB 1 1
27 81315 1 1 155 LEU CD1 C -9.669 -6.586 -12.559 1.00 . A A . 155 LEU CD1 1 1
27 81316 1 1 155 LEU CD2 C -8.632 -4.317 -12.678 1.00 . A A . 155 LEU CD2 1 1
27 81317 1 1 155 LEU CG C -9.755 -5.156 -12.057 1.00 . A A . 155 LEU CG 1 1
27 81318 1 1 155 LEU H H -11.606 -4.696 -9.869 1.00 . A A . 155 LEU H 1 1
27 81319 1 1 155 LEU HA H -10.616 -2.610 -11.578 1.00 . A A . 155 LEU HA 1 1
27 81320 1 1 155 LEU HB2 H -11.904 -5.295 -12.161 1.00 . A A . 155 LEU HB2 1 1
27 81321 1 1 155 LEU HB3 H -11.185 -4.267 -13.406 1.00 . A A . 155 LEU HB3 1 1
27 81322 1 1 155 LEU HD11 H -8.670 -6.976 -12.361 1.00 . A A . 155 LEU HD11 1 1
27 81323 1 1 155 LEU HD12 H -9.869 -6.619 -13.629 1.00 . A A . 155 LEU HD12 1 1
27 81324 1 1 155 LEU HD13 H -10.396 -7.200 -12.027 1.00 . A A . 155 LEU HD13 1 1
27 81325 1 1 155 LEU HD21 H -7.669 -4.778 -12.462 1.00 . A A . 155 LEU HD21 1 1
27 81326 1 1 155 LEU HD22 H -8.645 -3.313 -12.256 1.00 . A A . 155 LEU HD22 1 1
27 81327 1 1 155 LEU HD23 H -8.769 -4.256 -13.759 1.00 . A A . 155 LEU HD23 1 1
27 81328 1 1 155 LEU HG H -9.606 -5.178 -10.983 1.00 . A A . 155 LEU HG 1 1
27 81329 1 1 155 LEU N N -11.595 -3.706 -10.097 1.00 . A A . 155 LEU N 1 1
27 81330 1 1 155 LEU O O -12.655 -1.666 -12.773 1.00 . A A . 155 LEU O 1 1
27 81331 1 1 156 SER C C -15.194 -0.965 -10.990 1.00 . A A . 156 SER C 1 1
27 81332 1 1 156 SER CA C -15.116 -2.301 -11.747 1.00 . A A . 156 SER CA 1 1
27 81333 1 1 156 SER CB C -16.296 -3.183 -11.339 1.00 . A A . 156 SER CB 1 1
27 81334 1 1 156 SER H H -13.876 -3.782 -10.812 1.00 . A A . 156 SER H 1 1
27 81335 1 1 156 SER HA H -15.168 -2.108 -12.819 1.00 . A A . 156 SER HA 1 1
27 81336 1 1 156 SER HB2 H -16.296 -3.302 -10.255 1.00 . A A . 156 SER HB2 1 1
27 81337 1 1 156 SER HB3 H -17.226 -2.705 -11.645 1.00 . A A . 156 SER HB3 1 1
27 81338 1 1 156 SER HG H -15.419 -4.918 -11.603 1.00 . A A . 156 SER HG 1 1
27 81339 1 1 156 SER N N -13.860 -2.991 -11.445 1.00 . A A . 156 SER N 1 1
27 81340 1 1 156 SER O O -15.746 0.023 -11.478 1.00 . A A . 156 SER O 1 1
27 81341 1 1 156 SER OG O -16.202 -4.463 -11.945 1.00 . A A . 156 SER OG 1 1
27 81342 1 1 157 LEU C C -13.837 1.356 -9.493 1.00 . A A . 157 LEU C 1 1
27 81343 1 1 157 LEU CA C -14.646 0.215 -8.907 1.00 . A A . 157 LEU CA 1 1
27 81344 1 1 157 LEU CB C -14.099 -0.184 -7.519 1.00 . A A . 157 LEU CB 1 1
27 81345 1 1 157 LEU CD1 C -12.626 1.574 -6.457 1.00 . A A . 157 LEU CD1 1 1
27 81346 1 1 157 LEU CD2 C -15.107 1.801 -6.252 1.00 . A A . 157 LEU CD2 1 1
27 81347 1 1 157 LEU CG C -13.951 0.821 -6.359 1.00 . A A . 157 LEU CG 1 1
27 81348 1 1 157 LEU H H -14.204 -1.800 -9.437 1.00 . A A . 157 LEU H 1 1
27 81349 1 1 157 LEU HA H -15.675 0.558 -8.792 1.00 . A A . 157 LEU HA 1 1
27 81350 1 1 157 LEU HB2 H -14.737 -0.988 -7.155 1.00 . A A . 157 LEU HB2 1 1
27 81351 1 1 157 LEU HB3 H -13.119 -0.615 -7.676 1.00 . A A . 157 LEU HB3 1 1
27 81352 1 1 157 LEU HD11 H -11.811 0.864 -6.597 1.00 . A A . 157 LEU HD11 1 1
27 81353 1 1 157 LEU HD12 H -12.457 2.132 -5.536 1.00 . A A . 157 LEU HD12 1 1
27 81354 1 1 157 LEU HD13 H -12.650 2.268 -7.295 1.00 . A A . 157 LEU HD13 1 1
27 81355 1 1 157 LEU HD21 H -15.014 2.364 -5.326 1.00 . A A . 157 LEU HD21 1 1
27 81356 1 1 157 LEU HD22 H -16.050 1.258 -6.252 1.00 . A A . 157 LEU HD22 1 1
27 81357 1 1 157 LEU HD23 H -15.084 2.496 -7.092 1.00 . A A . 157 LEU HD23 1 1
27 81358 1 1 157 LEU HG H -13.927 0.243 -5.436 1.00 . A A . 157 LEU HG 1 1
27 81359 1 1 157 LEU N N -14.643 -0.955 -9.785 1.00 . A A . 157 LEU N 1 1
27 81360 1 1 157 LEU O O -14.292 2.485 -9.461 1.00 . A A . 157 LEU O 1 1
27 81361 1 1 158 VAL C C -12.609 2.833 -11.764 1.00 . A A . 158 VAL C 1 1
27 81362 1 1 158 VAL CA C -11.857 2.188 -10.603 1.00 . A A . 158 VAL CA 1 1
27 81363 1 1 158 VAL CB C -10.411 1.756 -11.034 1.00 . A A . 158 VAL CB 1 1
27 81364 1 1 158 VAL CG1 C -10.429 0.671 -12.109 1.00 . A A . 158 VAL CG1 1 1
27 81365 1 1 158 VAL CG2 C -9.622 2.978 -11.542 1.00 . A A . 158 VAL CG2 1 1
27 81366 1 1 158 VAL H H -12.286 0.144 -10.053 1.00 . A A . 158 VAL H 1 1
27 81367 1 1 158 VAL HA H -11.751 2.951 -9.833 1.00 . A A . 158 VAL HA 1 1
27 81368 1 1 158 VAL HB H -9.901 1.355 -10.158 1.00 . A A . 158 VAL HB 1 1
27 81369 1 1 158 VAL HG11 H -10.920 1.041 -13.011 1.00 . A A . 158 VAL HG11 1 1
27 81370 1 1 158 VAL HG12 H -9.406 0.384 -12.352 1.00 . A A . 158 VAL HG12 1 1
27 81371 1 1 158 VAL HG13 H -10.957 -0.202 -11.737 1.00 . A A . 158 VAL HG13 1 1
27 81372 1 1 158 VAL HG21 H -8.615 2.673 -11.820 1.00 . A A . 158 VAL HG21 1 1
27 81373 1 1 158 VAL HG22 H -10.122 3.410 -12.419 1.00 . A A . 158 VAL HG22 1 1
27 81374 1 1 158 VAL HG23 H -9.570 3.733 -10.759 1.00 . A A . 158 VAL HG23 1 1
27 81375 1 1 158 VAL N N -12.653 1.094 -10.035 1.00 . A A . 158 VAL N 1 1
27 81376 1 1 158 VAL O O -12.559 4.049 -11.928 1.00 . A A . 158 VAL O 1 1
27 81377 1 1 159 LEU C C -15.163 3.500 -13.025 1.00 . A A . 159 LEU C 1 1
27 81378 1 1 159 LEU CA C -14.089 2.632 -13.647 1.00 . A A . 159 LEU CA 1 1
27 81379 1 1 159 LEU CB C -14.704 1.562 -14.567 1.00 . A A . 159 LEU CB 1 1
27 81380 1 1 159 LEU CD1 C -16.722 2.773 -15.668 1.00 . A A . 159 LEU CD1 1 1
27 81381 1 1 159 LEU CD2 C -14.460 2.952 -16.685 1.00 . A A . 159 LEU CD2 1 1
27 81382 1 1 159 LEU CG C -15.385 2.040 -15.879 1.00 . A A . 159 LEU CG 1 1
27 81383 1 1 159 LEU H H -13.350 1.046 -12.412 1.00 . A A . 159 LEU H 1 1
27 81384 1 1 159 LEU HA H -13.424 3.269 -14.228 1.00 . A A . 159 LEU HA 1 1
27 81385 1 1 159 LEU HB2 H -13.903 0.878 -14.846 1.00 . A A . 159 LEU HB2 1 1
27 81386 1 1 159 LEU HB3 H -15.435 0.993 -13.994 1.00 . A A . 159 LEU HB3 1 1
27 81387 1 1 159 LEU HD11 H -17.262 2.818 -16.613 1.00 . A A . 159 LEU HD11 1 1
27 81388 1 1 159 LEU HD12 H -16.539 3.800 -15.322 1.00 . A A . 159 LEU HD12 1 1
27 81389 1 1 159 LEU HD13 H -17.326 2.243 -14.934 1.00 . A A . 159 LEU HD13 1 1
27 81390 1 1 159 LEU HD21 H -14.891 3.123 -17.670 1.00 . A A . 159 LEU HD21 1 1
27 81391 1 1 159 LEU HD22 H -13.482 2.482 -16.799 1.00 . A A . 159 LEU HD22 1 1
27 81392 1 1 159 LEU HD23 H -14.349 3.913 -16.174 1.00 . A A . 159 LEU HD23 1 1
27 81393 1 1 159 LEU HG H -15.589 1.153 -16.479 1.00 . A A . 159 LEU HG 1 1
27 81394 1 1 159 LEU N N -13.325 2.046 -12.557 1.00 . A A . 159 LEU N 1 1
27 81395 1 1 159 LEU O O -15.302 4.646 -13.377 1.00 . A A . 159 LEU O 1 1
27 81396 1 1 160 LYS C C -16.469 5.015 -10.787 1.00 . A A . 160 LYS C 1 1
27 81397 1 1 160 LYS CA C -16.991 3.759 -11.474 1.00 . A A . 160 LYS CA 1 1
27 81398 1 1 160 LYS CB C -17.820 2.936 -10.500 1.00 . A A . 160 LYS CB 1 1
27 81399 1 1 160 LYS CD C -20.128 2.840 -9.464 1.00 . A A . 160 LYS CD 1 1
27 81400 1 1 160 LYS CE C -21.499 3.527 -9.521 1.00 . A A . 160 LYS CE 1 1
27 81401 1 1 160 LYS CG C -19.072 3.695 -10.129 1.00 . A A . 160 LYS CG 1 1
27 81402 1 1 160 LYS H H -15.773 2.008 -11.778 1.00 . A A . 160 LYS H 1 1
27 81403 1 1 160 LYS HA H -17.650 4.088 -12.280 1.00 . A A . 160 LYS HA 1 1
27 81404 1 1 160 LYS HB2 H -18.097 1.998 -10.981 1.00 . A A . 160 LYS HB2 1 1
27 81405 1 1 160 LYS HB3 H -17.237 2.724 -9.604 1.00 . A A . 160 LYS HB3 1 1
27 81406 1 1 160 LYS HD2 H -20.193 1.878 -9.974 1.00 . A A . 160 LYS HD2 1 1
27 81407 1 1 160 LYS HD3 H -19.847 2.674 -8.423 1.00 . A A . 160 LYS HD3 1 1
27 81408 1 1 160 LYS HE2 H -21.905 3.396 -10.527 1.00 . A A . 160 LYS HE2 1 1
27 81409 1 1 160 LYS HE3 H -22.166 3.036 -8.811 1.00 . A A . 160 LYS HE3 1 1
27 81410 1 1 160 LYS HG2 H -18.807 4.508 -9.456 1.00 . A A . 160 LYS HG2 1 1
27 81411 1 1 160 LYS HG3 H -19.472 4.129 -11.047 1.00 . A A . 160 LYS HG3 1 1
27 81412 1 1 160 LYS HZ1 H -21.015 5.159 -8.306 1.00 . A A . 160 LYS HZ1 1 1
27 81413 1 1 160 LYS HZ2 H -22.373 5.393 -9.216 1.00 . A A . 160 LYS HZ2 1 1
27 81414 1 1 160 LYS HZ3 H -20.886 5.478 -9.918 1.00 . A A . 160 LYS HZ3 1 1
27 81415 1 1 160 LYS N N -15.922 2.968 -12.080 1.00 . A A . 160 LYS N 1 1
27 81416 1 1 160 LYS NZ N -21.441 5.005 -9.217 1.00 . A A . 160 LYS NZ 1 1
27 81417 1 1 160 LYS O O -17.168 6.021 -10.707 1.00 . A A . 160 LYS O 1 1
27 81418 1 1 161 GLN C C -14.612 7.339 -10.475 1.00 . A A . 161 GLN C 1 1
27 81419 1 1 161 GLN CA C -14.656 6.093 -9.596 1.00 . A A . 161 GLN CA 1 1
27 81420 1 1 161 GLN CB C -13.256 5.747 -9.076 1.00 . A A . 161 GLN CB 1 1
27 81421 1 1 161 GLN CD C -13.550 6.859 -6.796 1.00 . A A . 161 GLN CD 1 1
27 81422 1 1 161 GLN CG C -12.702 6.758 -8.059 1.00 . A A . 161 GLN CG 1 1
27 81423 1 1 161 GLN H H -14.710 4.105 -10.361 1.00 . A A . 161 GLN H 1 1
27 81424 1 1 161 GLN HA H -15.280 6.319 -8.738 1.00 . A A . 161 GLN HA 1 1
27 81425 1 1 161 GLN HB2 H -13.294 4.768 -8.600 1.00 . A A . 161 GLN HB2 1 1
27 81426 1 1 161 GLN HB3 H -12.571 5.691 -9.920 1.00 . A A . 161 GLN HB3 1 1
27 81427 1 1 161 GLN HE21 H -13.959 8.072 -5.250 1.00 . A A . 161 GLN HE21 1 1
27 81428 1 1 161 GLN HE22 H -12.818 8.692 -6.418 1.00 . A A . 161 GLN HE22 1 1
27 81429 1 1 161 GLN HG2 H -11.695 6.464 -7.782 1.00 . A A . 161 GLN HG2 1 1
27 81430 1 1 161 GLN HG3 H -12.650 7.740 -8.524 1.00 . A A . 161 GLN HG3 1 1
27 81431 1 1 161 GLN N N -15.254 4.961 -10.280 1.00 . A A . 161 GLN N 1 1
27 81432 1 1 161 GLN NE2 N -13.433 7.963 -6.106 1.00 . A A . 161 GLN NE2 1 1
27 81433 1 1 161 GLN O O -14.661 8.441 -9.953 1.00 . A A . 161 GLN O 1 1
27 81434 1 1 161 GLN OE1 O -14.300 5.947 -6.451 1.00 . A A . 161 GLN OE1 1 1
27 81435 1 1 162 GLU C C -15.817 9.128 -12.525 1.00 . A A . 162 GLU C 1 1
27 81436 1 1 162 GLU CA C -14.474 8.397 -12.636 1.00 . A A . 162 GLU CA 1 1
27 81437 1 1 162 GLU CB C -14.074 8.069 -14.093 1.00 . A A . 162 GLU CB 1 1
27 81438 1 1 162 GLU CD C -16.065 8.232 -15.685 1.00 . A A . 162 GLU CD 1 1
27 81439 1 1 162 GLU CG C -15.096 7.319 -14.934 1.00 . A A . 162 GLU CG 1 1
27 81440 1 1 162 GLU H H -14.534 6.270 -12.221 1.00 . A A . 162 GLU H 1 1
27 81441 1 1 162 GLU HA H -13.707 9.054 -12.225 1.00 . A A . 162 GLU HA 1 1
27 81442 1 1 162 GLU HB2 H -13.834 8.990 -14.600 1.00 . A A . 162 GLU HB2 1 1
27 81443 1 1 162 GLU HB3 H -13.166 7.468 -14.057 1.00 . A A . 162 GLU HB3 1 1
27 81444 1 1 162 GLU HG2 H -14.558 6.686 -15.648 1.00 . A A . 162 GLU HG2 1 1
27 81445 1 1 162 GLU HG3 H -15.672 6.682 -14.285 1.00 . A A . 162 GLU HG3 1 1
27 81446 1 1 162 GLU N N -14.535 7.198 -11.791 1.00 . A A . 162 GLU N 1 1
27 81447 1 1 162 GLU O O -15.869 10.353 -12.456 1.00 . A A . 162 GLU O 1 1
27 81448 1 1 162 GLU OE1 O -17.261 7.887 -15.731 1.00 . A A . 162 GLU OE1 1 1
27 81449 1 1 162 GLU OE2 O -15.656 9.288 -16.218 1.00 . A A . 162 GLU OE2 1 1
27 81450 1 1 163 GLU C C -18.350 9.511 -10.875 1.00 . A A . 163 GLU C 1 1
27 81451 1 1 163 GLU CA C -18.230 8.938 -12.283 1.00 . A A . 163 GLU CA 1 1
27 81452 1 1 163 GLU CB C -19.305 7.877 -12.547 1.00 . A A . 163 GLU CB 1 1
27 81453 1 1 163 GLU CD C -20.849 9.459 -13.785 1.00 . A A . 163 GLU CD 1 1
27 81454 1 1 163 GLU CG C -20.715 8.454 -12.644 1.00 . A A . 163 GLU CG 1 1
27 81455 1 1 163 GLU H H -16.814 7.363 -12.532 1.00 . A A . 163 GLU H 1 1
27 81456 1 1 163 GLU HA H -18.361 9.743 -12.989 1.00 . A A . 163 GLU HA 1 1
27 81457 1 1 163 GLU HB2 H -19.067 7.374 -13.488 1.00 . A A . 163 GLU HB2 1 1
27 81458 1 1 163 GLU HB3 H -19.281 7.137 -11.751 1.00 . A A . 163 GLU HB3 1 1
27 81459 1 1 163 GLU HG2 H -21.425 7.639 -12.793 1.00 . A A . 163 GLU HG2 1 1
27 81460 1 1 163 GLU HG3 H -20.955 8.952 -11.704 1.00 . A A . 163 GLU HG3 1 1
27 81461 1 1 163 GLU N N -16.901 8.367 -12.461 1.00 . A A . 163 GLU N 1 1
27 81462 1 1 163 GLU O O -18.937 10.574 -10.668 1.00 . A A . 163 GLU O 1 1
27 81463 1 1 163 GLU OE1 O -21.085 10.649 -13.504 1.00 . A A . 163 GLU OE1 1 1
27 81464 1 1 163 GLU OE2 O -20.707 9.064 -14.961 1.00 . A A . 163 GLU OE2 1 1
27 81465 1 1 164 GLN C C -17.107 10.672 -8.459 1.00 . A A . 164 GLN C 1 1
27 81466 1 1 164 GLN CA C -17.789 9.312 -8.528 1.00 . A A . 164 GLN CA 1 1
27 81467 1 1 164 GLN CB C -17.077 8.356 -7.557 1.00 . A A . 164 GLN CB 1 1
27 81468 1 1 164 GLN CD C -19.132 7.066 -6.764 1.00 . A A . 164 GLN CD 1 1
27 81469 1 1 164 GLN CG C -17.745 6.988 -7.375 1.00 . A A . 164 GLN CG 1 1
27 81470 1 1 164 GLN H H -17.303 7.943 -10.114 1.00 . A A . 164 GLN H 1 1
27 81471 1 1 164 GLN HA H -18.825 9.433 -8.213 1.00 . A A . 164 GLN HA 1 1
27 81472 1 1 164 GLN HB2 H -16.064 8.199 -7.909 1.00 . A A . 164 GLN HB2 1 1
27 81473 1 1 164 GLN HB3 H -17.013 8.842 -6.584 1.00 . A A . 164 GLN HB3 1 1
27 81474 1 1 164 GLN HE21 H -20.205 7.969 -5.333 1.00 . A A . 164 GLN HE21 1 1
27 81475 1 1 164 GLN HE22 H -18.528 8.451 -5.434 1.00 . A A . 164 GLN HE22 1 1
27 81476 1 1 164 GLN HG2 H -17.820 6.499 -8.343 1.00 . A A . 164 GLN HG2 1 1
27 81477 1 1 164 GLN HG3 H -17.116 6.379 -6.729 1.00 . A A . 164 GLN HG3 1 1
27 81478 1 1 164 GLN N N -17.772 8.819 -9.903 1.00 . A A . 164 GLN N 1 1
27 81479 1 1 164 GLN NE2 N -19.299 7.892 -5.763 1.00 . A A . 164 GLN NE2 1 1
27 81480 1 1 164 GLN O O -17.620 11.565 -7.820 1.00 . A A . 164 GLN O 1 1
27 81481 1 1 164 GLN OE1 O -20.044 6.367 -7.194 1.00 . A A . 164 GLN OE1 1 1
27 81482 1 1 165 ARG C C -15.955 13.230 -9.796 1.00 . A A . 165 ARG C 1 1
27 81483 1 1 165 ARG CA C -15.225 12.104 -9.070 1.00 . A A . 165 ARG CA 1 1
27 81484 1 1 165 ARG CB C -13.812 11.945 -9.639 1.00 . A A . 165 ARG CB 1 1
27 81485 1 1 165 ARG CD C -11.609 11.490 -8.441 1.00 . A A . 165 ARG CD 1 1
27 81486 1 1 165 ARG CG C -12.954 10.922 -8.881 1.00 . A A . 165 ARG CG 1 1
27 81487 1 1 165 ARG CZ C -10.672 12.677 -6.462 1.00 . A A . 165 ARG CZ 1 1
27 81488 1 1 165 ARG H H -15.577 10.061 -9.661 1.00 . A A . 165 ARG H 1 1
27 81489 1 1 165 ARG HA H -15.131 12.400 -8.022 1.00 . A A . 165 ARG HA 1 1
27 81490 1 1 165 ARG HB2 H -13.885 11.637 -10.683 1.00 . A A . 165 ARG HB2 1 1
27 81491 1 1 165 ARG HB3 H -13.315 12.915 -9.601 1.00 . A A . 165 ARG HB3 1 1
27 81492 1 1 165 ARG HD2 H -10.903 10.665 -8.337 1.00 . A A . 165 ARG HD2 1 1
27 81493 1 1 165 ARG HD3 H -11.239 12.175 -9.206 1.00 . A A . 165 ARG HD3 1 1
27 81494 1 1 165 ARG HE H -12.636 12.321 -6.747 1.00 . A A . 165 ARG HE 1 1
27 81495 1 1 165 ARG HG2 H -13.495 10.576 -8.001 1.00 . A A . 165 ARG HG2 1 1
27 81496 1 1 165 ARG HG3 H -12.772 10.072 -9.537 1.00 . A A . 165 ARG HG3 1 1
27 81497 1 1 165 ARG HH11 H -9.247 12.113 -7.759 1.00 . A A . 165 ARG HH11 1 1
27 81498 1 1 165 ARG HH12 H -8.680 12.927 -6.330 1.00 . A A . 165 ARG HH12 1 1
27 81499 1 1 165 ARG HH21 H -11.842 13.355 -4.962 1.00 . A A . 165 ARG HH21 1 1
27 81500 1 1 165 ARG HH22 H -10.120 13.624 -4.784 1.00 . A A . 165 ARG HH22 1 1
27 81501 1 1 165 ARG N N -15.965 10.833 -9.119 1.00 . A A . 165 ARG N 1 1
27 81502 1 1 165 ARG NE N -11.701 12.197 -7.150 1.00 . A A . 165 ARG NE 1 1
27 81503 1 1 165 ARG NH1 N -9.436 12.567 -6.885 1.00 . A A . 165 ARG NH1 1 1
27 81504 1 1 165 ARG NH2 N -10.885 13.265 -5.321 1.00 . A A . 165 ARG NH2 1 1
27 81505 1 1 165 ARG O O -15.901 14.377 -9.371 1.00 . A A . 165 ARG O 1 1
27 81506 1 1 166 LYS C C -18.569 14.416 -10.652 1.00 . A A . 166 LYS C 1 1
27 81507 1 1 166 LYS CA C -17.448 13.943 -11.574 1.00 . A A . 166 LYS CA 1 1
27 81508 1 1 166 LYS CB C -18.032 13.396 -12.883 1.00 . A A . 166 LYS CB 1 1
27 81509 1 1 166 LYS CD C -17.557 12.615 -15.290 1.00 . A A . 166 LYS CD 1 1
27 81510 1 1 166 LYS CE C -18.082 11.211 -15.059 1.00 . A A . 166 LYS CE 1 1
27 81511 1 1 166 LYS CG C -16.975 13.203 -13.990 1.00 . A A . 166 LYS CG 1 1
27 81512 1 1 166 LYS H H -16.660 11.963 -11.230 1.00 . A A . 166 LYS H 1 1
27 81513 1 1 166 LYS HA H -16.809 14.798 -11.799 1.00 . A A . 166 LYS HA 1 1
27 81514 1 1 166 LYS HB2 H -18.517 12.445 -12.669 1.00 . A A . 166 LYS HB2 1 1
27 81515 1 1 166 LYS HB3 H -18.787 14.094 -13.246 1.00 . A A . 166 LYS HB3 1 1
27 81516 1 1 166 LYS HD2 H -18.367 13.251 -15.646 1.00 . A A . 166 LYS HD2 1 1
27 81517 1 1 166 LYS HD3 H -16.771 12.581 -16.045 1.00 . A A . 166 LYS HD3 1 1
27 81518 1 1 166 LYS HE2 H -17.308 10.638 -14.543 1.00 . A A . 166 LYS HE2 1 1
27 81519 1 1 166 LYS HE3 H -18.950 11.271 -14.404 1.00 . A A . 166 LYS HE3 1 1
27 81520 1 1 166 LYS HG2 H -16.523 14.170 -14.213 1.00 . A A . 166 LYS HG2 1 1
27 81521 1 1 166 LYS HG3 H -16.197 12.537 -13.626 1.00 . A A . 166 LYS HG3 1 1
27 81522 1 1 166 LYS HZ1 H -19.092 9.689 -16.013 1.00 . A A . 166 LYS HZ1 1 1
27 81523 1 1 166 LYS HZ2 H -17.639 10.053 -16.708 1.00 . A A . 166 LYS HZ2 1 1
27 81524 1 1 166 LYS HZ3 H -18.945 11.055 -16.930 1.00 . A A . 166 LYS HZ3 1 1
27 81525 1 1 166 LYS N N -16.657 12.917 -10.878 1.00 . A A . 166 LYS N 1 1
27 81526 1 1 166 LYS NZ N -18.472 10.451 -16.282 1.00 . A A . 166 LYS NZ 1 1
27 81527 1 1 166 LYS O O -18.901 15.593 -10.622 1.00 . A A . 166 LYS O 1 1
27 81528 1 1 167 THR C C -19.626 14.590 -7.729 1.00 . A A . 167 THR C 1 1
27 81529 1 1 167 THR CA C -20.199 13.822 -8.938 1.00 . A A . 167 THR CA 1 1
27 81530 1 1 167 THR CB C -20.894 12.522 -8.449 1.00 . A A . 167 THR CB 1 1
27 81531 1 1 167 THR CG2 C -22.160 12.821 -7.679 1.00 . A A . 167 THR CG2 1 1
27 81532 1 1 167 THR H H -18.837 12.528 -9.968 1.00 . A A . 167 THR H 1 1
27 81533 1 1 167 THR HA H -20.936 14.451 -9.438 1.00 . A A . 167 THR HA 1 1
27 81534 1 1 167 THR HB H -20.209 11.956 -7.820 1.00 . A A . 167 THR HB 1 1
27 81535 1 1 167 THR HG1 H -20.464 11.414 -10.024 1.00 . A A . 167 THR HG1 1 1
27 81536 1 1 167 THR HG21 H -22.845 13.392 -8.307 1.00 . A A . 167 THR HG21 1 1
27 81537 1 1 167 THR HG22 H -21.921 13.395 -6.788 1.00 . A A . 167 THR HG22 1 1
27 81538 1 1 167 THR HG23 H -22.634 11.885 -7.389 1.00 . A A . 167 THR HG23 1 1
27 81539 1 1 167 THR N N -19.136 13.494 -9.891 1.00 . A A . 167 THR N 1 1
27 81540 1 1 167 THR O O -20.238 15.528 -7.220 1.00 . A A . 167 THR O 1 1
27 81541 1 1 167 THR OG1 O -21.265 11.722 -9.577 1.00 . A A . 167 THR OG1 1 1
27 81542 1 1 168 GLU C C -17.440 16.251 -6.326 1.00 . A A . 168 GLU C 1 1
27 81543 1 1 168 GLU CA C -17.718 14.759 -6.149 1.00 . A A . 168 GLU CA 1 1
27 81544 1 1 168 GLU CB C -16.392 14.000 -6.008 1.00 . A A . 168 GLU CB 1 1
27 81545 1 1 168 GLU CD C -14.232 13.525 -4.820 1.00 . A A . 168 GLU CD 1 1
27 81546 1 1 168 GLU CG C -15.568 14.270 -4.765 1.00 . A A . 168 GLU CG 1 1
27 81547 1 1 168 GLU H H -17.988 13.404 -7.772 1.00 . A A . 168 GLU H 1 1
27 81548 1 1 168 GLU HA H -18.307 14.621 -5.243 1.00 . A A . 168 GLU HA 1 1
27 81549 1 1 168 GLU HB2 H -16.612 12.936 -6.032 1.00 . A A . 168 GLU HB2 1 1
27 81550 1 1 168 GLU HB3 H -15.778 14.238 -6.872 1.00 . A A . 168 GLU HB3 1 1
27 81551 1 1 168 GLU HG2 H -15.372 15.339 -4.690 1.00 . A A . 168 GLU HG2 1 1
27 81552 1 1 168 GLU HG3 H -16.128 13.946 -3.887 1.00 . A A . 168 GLU HG3 1 1
27 81553 1 1 168 GLU N N -18.440 14.179 -7.296 1.00 . A A . 168 GLU N 1 1
27 81554 1 1 168 GLU O O -17.307 16.984 -5.359 1.00 . A A . 168 GLU O 1 1
27 81555 1 1 168 GLU OE1 O -13.341 13.826 -4.003 1.00 . A A . 168 GLU OE1 1 1
27 81556 1 1 168 GLU OE2 O -14.063 12.638 -5.692 1.00 . A A . 168 GLU OE2 1 1
27 81557 1 1 169 ALA C C -18.320 18.995 -7.387 1.00 . A A . 169 ALA C 1 1
27 81558 1 1 169 ALA CA C -17.157 18.107 -7.877 1.00 . A A . 169 ALA CA 1 1
27 81559 1 1 169 ALA CB C -16.956 18.279 -9.388 1.00 . A A . 169 ALA CB 1 1
27 81560 1 1 169 ALA H H -17.484 16.051 -8.341 1.00 . A A . 169 ALA H 1 1
27 81561 1 1 169 ALA HA H -16.251 18.430 -7.366 1.00 . A A . 169 ALA HA 1 1
27 81562 1 1 169 ALA HB1 H -16.738 19.325 -9.608 1.00 . A A . 169 ALA HB1 1 1
27 81563 1 1 169 ALA HB2 H -16.123 17.658 -9.719 1.00 . A A . 169 ALA HB2 1 1
27 81564 1 1 169 ALA HB3 H -17.864 17.982 -9.915 1.00 . A A . 169 ALA HB3 1 1
27 81565 1 1 169 ALA N N -17.376 16.696 -7.574 1.00 . A A . 169 ALA N 1 1
27 81566 1 1 169 ALA O O -18.187 20.217 -7.332 1.00 . A A . 169 ALA O 1 1
27 81567 1 1 170 ALA C C -21.096 18.632 -5.179 1.00 . A A . 170 ALA C 1 1
27 81568 1 1 170 ALA CA C -20.617 19.098 -6.551 1.00 . A A . 170 ALA CA 1 1
27 81569 1 1 170 ALA CB C -21.762 18.931 -7.533 1.00 . A A . 170 ALA CB 1 1
27 81570 1 1 170 ALA H H -19.498 17.369 -7.121 1.00 . A A . 170 ALA H 1 1
27 81571 1 1 170 ALA HA H -20.374 20.159 -6.479 1.00 . A A . 170 ALA HA 1 1
27 81572 1 1 170 ALA HB1 H -21.472 19.318 -8.509 1.00 . A A . 170 ALA HB1 1 1
27 81573 1 1 170 ALA HB2 H -22.016 17.872 -7.611 1.00 . A A . 170 ALA HB2 1 1
27 81574 1 1 170 ALA HB3 H -22.630 19.476 -7.160 1.00 . A A . 170 ALA HB3 1 1
27 81575 1 1 170 ALA N N -19.446 18.377 -7.044 1.00 . A A . 170 ALA N 1 1
27 81576 1 1 170 ALA O O -21.532 19.442 -4.360 1.00 . A A . 170 ALA O 1 1
27 81577 1 1 171 VAL C C -20.681 16.692 -2.561 1.00 . A A . 171 VAL C 1 1
27 81578 1 1 171 VAL CA C -21.652 16.794 -3.718 1.00 . A A . 171 VAL CA 1 1
27 81579 1 1 171 VAL CB C -22.310 15.393 -3.940 1.00 . A A . 171 VAL CB 1 1
27 81580 1 1 171 VAL CG1 C -23.302 15.453 -5.114 1.00 . A A . 171 VAL CG1 1 1
27 81581 1 1 171 VAL CG2 C -21.256 14.298 -4.182 1.00 . A A . 171 VAL CG2 1 1
27 81582 1 1 171 VAL H H -20.660 16.691 -5.613 1.00 . A A . 171 VAL H 1 1
27 81583 1 1 171 VAL HA H -22.447 17.475 -3.415 1.00 . A A . 171 VAL HA 1 1
27 81584 1 1 171 VAL HB H -22.864 15.130 -3.039 1.00 . A A . 171 VAL HB 1 1
27 81585 1 1 171 VAL HG11 H -22.767 15.628 -6.048 1.00 . A A . 171 VAL HG11 1 1
27 81586 1 1 171 VAL HG12 H -23.843 14.511 -5.180 1.00 . A A . 171 VAL HG12 1 1
27 81587 1 1 171 VAL HG13 H -24.014 16.262 -4.949 1.00 . A A . 171 VAL HG13 1 1
27 81588 1 1 171 VAL HG21 H -20.614 14.573 -5.013 1.00 . A A . 171 VAL HG21 1 1
27 81589 1 1 171 VAL HG22 H -20.642 14.173 -3.288 1.00 . A A . 171 VAL HG22 1 1
27 81590 1 1 171 VAL HG23 H -21.752 13.353 -4.404 1.00 . A A . 171 VAL HG23 1 1
27 81591 1 1 171 VAL N N -21.067 17.329 -4.940 1.00 . A A . 171 VAL N 1 1
27 81592 1 1 171 VAL O O -19.475 16.554 -2.721 1.00 . A A . 171 VAL O 1 1
27 81593 1 1 172 PHE C C -21.450 15.796 0.788 1.00 . A A . 172 PHE C 1 1
27 81594 1 1 172 PHE CA C -20.524 16.573 -0.131 1.00 . A A . 172 PHE CA 1 1
27 81595 1 1 172 PHE CB C -20.162 17.932 0.482 1.00 . A A . 172 PHE CB 1 1
27 81596 1 1 172 PHE CD1 C -21.786 19.756 -0.182 1.00 . A A . 172 PHE CD1 1 1
27 81597 1 1 172 PHE CD2 C -22.068 18.677 1.975 1.00 . A A . 172 PHE CD2 1 1
27 81598 1 1 172 PHE CE1 C -22.916 20.573 0.071 1.00 . A A . 172 PHE CE1 1 1
27 81599 1 1 172 PHE CE2 C -23.201 19.490 2.240 1.00 . A A . 172 PHE CE2 1 1
27 81600 1 1 172 PHE CG C -21.356 18.805 0.766 1.00 . A A . 172 PHE CG 1 1
27 81601 1 1 172 PHE CZ C -23.624 20.438 1.285 1.00 . A A . 172 PHE CZ 1 1
27 81602 1 1 172 PHE H H -22.255 16.883 -1.330 1.00 . A A . 172 PHE H 1 1
27 81603 1 1 172 PHE HA H -19.619 15.995 -0.313 1.00 . A A . 172 PHE HA 1 1
27 81604 1 1 172 PHE HB2 H -19.622 17.765 1.414 1.00 . A A . 172 PHE HB2 1 1
27 81605 1 1 172 PHE HB3 H -19.500 18.459 -0.207 1.00 . A A . 172 PHE HB3 1 1
27 81606 1 1 172 PHE HD1 H -21.253 19.858 -1.119 1.00 . A A . 172 PHE HD1 1 1
27 81607 1 1 172 PHE HD2 H -21.755 17.946 2.707 1.00 . A A . 172 PHE HD2 1 1
27 81608 1 1 172 PHE HE1 H -23.236 21.294 -0.667 1.00 . A A . 172 PHE HE1 1 1
27 81609 1 1 172 PHE HE2 H -23.744 19.376 3.166 1.00 . A A . 172 PHE HE2 1 1
27 81610 1 1 172 PHE HZ H -24.489 21.054 1.477 1.00 . A A . 172 PHE HZ 1 1
27 81611 1 1 172 PHE N N -21.257 16.741 -1.378 1.00 . A A . 172 PHE N 1 1
27 81612 1 1 172 PHE O O -22.646 15.702 0.518 1.00 . A A . 172 PHE O 1 1
27 81613 1 1 173 GLN C C -21.407 14.793 4.273 1.00 . A A . 173 GLN C 1 1
27 81614 1 1 173 GLN CA C -21.717 14.464 2.812 1.00 . A A . 173 GLN CA 1 1
27 81615 1 1 173 GLN CB C -21.529 12.962 2.559 1.00 . A A . 173 GLN CB 1 1
27 81616 1 1 173 GLN CD C -19.953 10.983 2.447 1.00 . A A . 173 GLN CD 1 1
27 81617 1 1 173 GLN CG C -20.130 12.426 2.877 1.00 . A A . 173 GLN CG 1 1
27 81618 1 1 173 GLN H H -19.922 15.330 2.022 1.00 . A A . 173 GLN H 1 1
27 81619 1 1 173 GLN HA H -22.767 14.700 2.641 1.00 . A A . 173 GLN HA 1 1
27 81620 1 1 173 GLN HB2 H -22.255 12.420 3.164 1.00 . A A . 173 GLN HB2 1 1
27 81621 1 1 173 GLN HB3 H -21.744 12.762 1.509 1.00 . A A . 173 GLN HB3 1 1
27 81622 1 1 173 GLN HE21 H -18.658 9.733 1.576 1.00 . A A . 173 GLN HE21 1 1
27 81623 1 1 173 GLN HE22 H -18.107 11.379 1.755 1.00 . A A . 173 GLN HE22 1 1
27 81624 1 1 173 GLN HG2 H -19.388 13.035 2.365 1.00 . A A . 173 GLN HG2 1 1
27 81625 1 1 173 GLN HG3 H -19.957 12.493 3.950 1.00 . A A . 173 GLN HG3 1 1
27 81626 1 1 173 GLN N N -20.908 15.236 1.860 1.00 . A A . 173 GLN N 1 1
27 81627 1 1 173 GLN NE2 N -18.815 10.678 1.878 1.00 . A A . 173 GLN NE2 1 1
27 81628 1 1 173 GLN O O -22.192 14.470 5.160 1.00 . A A . 173 GLN O 1 1
27 81629 1 1 173 GLN OE1 O -20.835 10.159 2.616 1.00 . A A . 173 GLN OE1 1 1
27 81630 1 1 174 ASN C C -19.792 14.550 6.751 1.00 . A A . 174 ASN C 1 1
27 81631 1 1 174 ASN CA C -19.814 15.802 5.858 1.00 . A A . 174 ASN CA 1 1
27 81632 1 1 174 ASN CB C -20.692 16.925 6.445 1.00 . A A . 174 ASN CB 1 1
27 81633 1 1 174 ASN CG C -20.768 18.128 5.538 1.00 . A A . 174 ASN CG 1 1
27 81634 1 1 174 ASN H H -19.678 15.702 3.742 1.00 . A A . 174 ASN H 1 1
27 81635 1 1 174 ASN HA H -18.793 16.180 5.785 1.00 . A A . 174 ASN HA 1 1
27 81636 1 1 174 ASN HB2 H -21.701 16.547 6.606 1.00 . A A . 174 ASN HB2 1 1
27 81637 1 1 174 ASN HB3 H -20.276 17.243 7.400 1.00 . A A . 174 ASN HB3 1 1
27 81638 1 1 174 ASN HD21 H -21.977 19.607 4.956 1.00 . A A . 174 ASN HD21 1 1
27 81639 1 1 174 ASN HD22 H -22.642 18.512 6.145 1.00 . A A . 174 ASN HD22 1 1
27 81640 1 1 174 ASN N N -20.269 15.445 4.509 1.00 . A A . 174 ASN N 1 1
27 81641 1 1 174 ASN ND2 N -21.885 18.802 5.552 1.00 . A A . 174 ASN ND2 1 1
27 81642 1 1 174 ASN O O -19.355 13.488 6.315 1.00 . A A . 174 ASN O 1 1
27 81643 1 1 174 ASN OD1 O -19.831 18.440 4.826 1.00 . A A . 174 ASN OD1 1 1
27 81644 1 1 175 GLY C C -18.985 13.373 9.652 1.00 . A A . 175 GLY C 1 1
27 81645 1 1 175 GLY CA C -20.290 13.534 8.896 1.00 . A A . 175 GLY CA 1 1
27 81646 1 1 175 GLY H H -20.603 15.556 8.312 1.00 . A A . 175 GLY H 1 1
27 81647 1 1 175 GLY HA2 H -21.096 13.677 9.614 1.00 . A A . 175 GLY HA2 1 1
27 81648 1 1 175 GLY HA3 H -20.486 12.625 8.327 1.00 . A A . 175 GLY HA3 1 1
27 81649 1 1 175 GLY N N -20.261 14.670 7.987 1.00 . A A . 175 GLY N 1 1
27 81650 1 1 175 GLY O O -18.052 14.152 9.469 1.00 . A A . 175 GLY O 1 1
27 81651 1 1 176 LYS C C -17.756 10.634 11.745 1.00 . A A . 176 LYS C 1 1
27 81652 1 1 176 LYS CA C -17.741 12.103 11.337 1.00 . A A . 176 LYS CA 1 1
27 81653 1 1 176 LYS CB C -17.780 13.006 12.585 1.00 . A A . 176 LYS CB 1 1
27 81654 1 1 176 LYS CD C -15.286 12.945 13.197 1.00 . A A . 176 LYS CD 1 1
27 81655 1 1 176 LYS CE C -14.355 12.545 14.325 1.00 . A A . 176 LYS CE 1 1
27 81656 1 1 176 LYS CG C -16.725 12.710 13.660 1.00 . A A . 176 LYS CG 1 1
27 81657 1 1 176 LYS H H -19.722 11.753 10.634 1.00 . A A . 176 LYS H 1 1
27 81658 1 1 176 LYS HA H -16.842 12.312 10.759 1.00 . A A . 176 LYS HA 1 1
27 81659 1 1 176 LYS HB2 H -17.672 14.043 12.266 1.00 . A A . 176 LYS HB2 1 1
27 81660 1 1 176 LYS HB3 H -18.762 12.899 13.048 1.00 . A A . 176 LYS HB3 1 1
27 81661 1 1 176 LYS HD2 H -15.076 12.331 12.323 1.00 . A A . 176 LYS HD2 1 1
27 81662 1 1 176 LYS HD3 H -15.143 13.997 12.952 1.00 . A A . 176 LYS HD3 1 1
27 81663 1 1 176 LYS HE2 H -14.547 13.189 15.186 1.00 . A A . 176 LYS HE2 1 1
27 81664 1 1 176 LYS HE3 H -14.601 11.523 14.619 1.00 . A A . 176 LYS HE3 1 1
27 81665 1 1 176 LYS HG2 H -16.921 13.349 14.522 1.00 . A A . 176 LYS HG2 1 1
27 81666 1 1 176 LYS HG3 H -16.826 11.673 13.978 1.00 . A A . 176 LYS HG3 1 1
27 81667 1 1 176 LYS HZ1 H -12.701 12.021 13.190 1.00 . A A . 176 LYS HZ1 1 1
27 81668 1 1 176 LYS HZ2 H -12.365 12.226 14.794 1.00 . A A . 176 LYS HZ2 1 1
27 81669 1 1 176 LYS HZ3 H -12.607 13.546 13.824 1.00 . A A . 176 LYS HZ3 1 1
27 81670 1 1 176 LYS N N -18.925 12.367 10.517 1.00 . A A . 176 LYS N 1 1
27 81671 1 1 176 LYS NZ N -12.891 12.596 13.998 1.00 . A A . 176 LYS NZ 1 1
27 81672 1 1 176 LYS O O -18.795 10.113 12.130 1.00 . A A . 176 LYS O 1 1
27 81673 1 1 177 LEU C C -14.963 8.472 12.482 1.00 . A A . 177 LEU C 1 1
27 81674 1 1 177 LEU CA C -16.430 8.601 12.090 1.00 . A A . 177 LEU CA 1 1
27 81675 1 1 177 LEU CB C -16.760 7.641 10.936 1.00 . A A . 177 LEU CB 1 1
27 81676 1 1 177 LEU CD1 C -17.653 5.693 12.309 1.00 . A A . 177 LEU CD1 1 1
27 81677 1 1 177 LEU CD2 C -16.886 5.337 9.954 1.00 . A A . 177 LEU CD2 1 1
27 81678 1 1 177 LEU CG C -16.649 6.134 11.237 1.00 . A A . 177 LEU CG 1 1
27 81679 1 1 177 LEU H H -15.782 10.459 11.312 1.00 . A A . 177 LEU H 1 1
27 81680 1 1 177 LEU HA H -17.068 8.389 12.949 1.00 . A A . 177 LEU HA 1 1
27 81681 1 1 177 LEU HB2 H -17.778 7.847 10.604 1.00 . A A . 177 LEU HB2 1 1
27 81682 1 1 177 LEU HB3 H -16.087 7.870 10.109 1.00 . A A . 177 LEU HB3 1 1
27 81683 1 1 177 LEU HD11 H -17.415 6.170 13.259 1.00 . A A . 177 LEU HD11 1 1
27 81684 1 1 177 LEU HD12 H -17.598 4.610 12.439 1.00 . A A . 177 LEU HD12 1 1
27 81685 1 1 177 LEU HD13 H -18.664 5.970 12.007 1.00 . A A . 177 LEU HD13 1 1
27 81686 1 1 177 LEU HD21 H -16.781 4.272 10.163 1.00 . A A . 177 LEU HD21 1 1
27 81687 1 1 177 LEU HD22 H -16.146 5.625 9.205 1.00 . A A . 177 LEU HD22 1 1
27 81688 1 1 177 LEU HD23 H -17.887 5.537 9.573 1.00 . A A . 177 LEU HD23 1 1
27 81689 1 1 177 LEU HG H -15.643 5.919 11.592 1.00 . A A . 177 LEU HG 1 1
27 81690 1 1 177 LEU N N -16.601 9.988 11.667 1.00 . A A . 177 LEU N 1 1
27 81691 1 1 177 LEU O O -14.111 9.067 11.826 1.00 . A A . 177 LEU O 1 1
27 81692 1 1 178 GLU C C -13.338 6.249 14.881 1.00 . A A . 178 GLU C 1 1
27 81693 1 1 178 GLU CA C -13.304 7.492 13.997 1.00 . A A . 178 GLU CA 1 1
27 81694 1 1 178 GLU CB C -12.781 8.703 14.782 1.00 . A A . 178 GLU CB 1 1
27 81695 1 1 178 GLU CD C -13.298 10.424 16.543 1.00 . A A . 178 GLU CD 1 1
27 81696 1 1 178 GLU CG C -13.510 8.990 16.093 1.00 . A A . 178 GLU CG 1 1
27 81697 1 1 178 GLU H H -15.414 7.267 14.058 1.00 . A A . 178 GLU H 1 1
27 81698 1 1 178 GLU HA H -12.654 7.311 13.141 1.00 . A A . 178 GLU HA 1 1
27 81699 1 1 178 GLU HB2 H -11.723 8.551 14.998 1.00 . A A . 178 GLU HB2 1 1
27 81700 1 1 178 GLU HB3 H -12.872 9.579 14.142 1.00 . A A . 178 GLU HB3 1 1
27 81701 1 1 178 GLU HG2 H -14.579 8.828 15.949 1.00 . A A . 178 GLU HG2 1 1
27 81702 1 1 178 GLU HG3 H -13.151 8.307 16.863 1.00 . A A . 178 GLU HG3 1 1
27 81703 1 1 178 GLU N N -14.675 7.721 13.535 1.00 . A A . 178 GLU N 1 1
27 81704 1 1 178 GLU O O -14.426 5.784 15.240 1.00 . A A . 178 GLU O 1 1
27 81705 1 1 178 GLU OE1 O -12.221 10.998 16.252 1.00 . A A . 178 GLU OE1 1 1
27 81706 1 1 178 GLU OE2 O -14.218 11.003 17.153 1.00 . A A . 178 GLU OE2 1 1
27 81707 1 1 179 ARG C C -10.719 4.583 16.770 1.00 . A A . 179 ARG C 1 1
27 81708 1 1 179 ARG CA C -12.074 4.530 16.081 1.00 . A A . 179 ARG CA 1 1
27 81709 1 1 179 ARG CB C -12.183 3.245 15.239 1.00 . A A . 179 ARG CB 1 1
27 81710 1 1 179 ARG CD C -12.357 0.723 15.208 1.00 . A A . 179 ARG CD 1 1
27 81711 1 1 179 ARG CG C -12.339 1.966 16.072 1.00 . A A . 179 ARG CG 1 1
27 81712 1 1 179 ARG CZ C -14.620 -0.034 14.491 1.00 . A A . 179 ARG CZ 1 1
27 81713 1 1 179 ARG H H -11.304 6.123 14.896 1.00 . A A . 179 ARG H 1 1
27 81714 1 1 179 ARG HA H -12.868 4.552 16.827 1.00 . A A . 179 ARG HA 1 1
27 81715 1 1 179 ARG HB2 H -13.046 3.333 14.579 1.00 . A A . 179 ARG HB2 1 1
27 81716 1 1 179 ARG HB3 H -11.288 3.156 14.623 1.00 . A A . 179 ARG HB3 1 1
27 81717 1 1 179 ARG HD2 H -12.214 1.003 14.164 1.00 . A A . 179 ARG HD2 1 1
27 81718 1 1 179 ARG HD3 H -11.528 0.080 15.509 1.00 . A A . 179 ARG HD3 1 1
27 81719 1 1 179 ARG HE H -13.719 -0.563 16.206 1.00 . A A . 179 ARG HE 1 1
27 81720 1 1 179 ARG HG2 H -11.507 1.886 16.767 1.00 . A A . 179 ARG HG2 1 1
27 81721 1 1 179 ARG HG3 H -13.268 2.022 16.639 1.00 . A A . 179 ARG HG3 1 1
27 81722 1 1 179 ARG HH11 H -13.794 1.210 13.152 1.00 . A A . 179 ARG HH11 1 1
27 81723 1 1 179 ARG HH12 H -15.364 0.560 12.722 1.00 . A A . 179 ARG HH12 1 1
27 81724 1 1 179 ARG HH21 H -15.744 -1.267 15.603 1.00 . A A . 179 ARG HH21 1 1
27 81725 1 1 179 ARG HH22 H -16.443 -0.764 14.075 1.00 . A A . 179 ARG HH22 1 1
27 81726 1 1 179 ARG N N -12.174 5.711 15.222 1.00 . A A . 179 ARG N 1 1
27 81727 1 1 179 ARG NE N -13.619 -0.020 15.366 1.00 . A A . 179 ARG NE 1 1
27 81728 1 1 179 ARG NH1 N -14.587 0.637 13.371 1.00 . A A . 179 ARG NH1 1 1
27 81729 1 1 179 ARG NH2 N -15.678 -0.746 14.750 1.00 . A A . 179 ARG NH2 1 1
27 81730 1 1 179 ARG O O -9.784 5.153 16.227 1.00 . A A . 179 ARG O 1 1
27 81731 1 1 180 GLU C C -9.435 2.439 19.244 1.00 . A A . 180 GLU C 1 1
27 81732 1 1 180 GLU CA C -9.387 3.863 18.695 1.00 . A A . 180 GLU CA 1 1
27 81733 1 1 180 GLU CB C -9.340 4.903 19.826 1.00 . A A . 180 GLU CB 1 1
27 81734 1 1 180 GLU CD C -6.810 4.940 19.961 1.00 . A A . 180 GLU CD 1 1
27 81735 1 1 180 GLU CG C -8.112 4.802 20.733 1.00 . A A . 180 GLU CG 1 1
27 81736 1 1 180 GLU H H -11.444 3.545 18.348 1.00 . A A . 180 GLU H 1 1
27 81737 1 1 180 GLU HA H -8.524 3.981 18.038 1.00 . A A . 180 GLU HA 1 1
27 81738 1 1 180 GLU HB2 H -9.364 5.897 19.379 1.00 . A A . 180 GLU HB2 1 1
27 81739 1 1 180 GLU HB3 H -10.232 4.786 20.443 1.00 . A A . 180 GLU HB3 1 1
27 81740 1 1 180 GLU HG2 H -8.166 5.585 21.490 1.00 . A A . 180 GLU HG2 1 1
27 81741 1 1 180 GLU HG3 H -8.123 3.835 21.236 1.00 . A A . 180 GLU HG3 1 1
27 81742 1 1 180 GLU N N -10.630 3.980 17.942 1.00 . A A . 180 GLU N 1 1
27 81743 1 1 180 GLU O O -10.528 1.943 19.542 1.00 . A A . 180 GLU O 1 1
27 81744 1 1 180 GLU OE1 O -6.300 6.070 19.835 1.00 . A A . 180 GLU OE1 1 1
27 81745 1 1 180 GLU OE2 O -6.303 3.903 19.471 1.00 . A A . 180 GLU OE2 1 1
27 81746 1 1 181 ASN C C -6.912 0.102 20.554 1.00 . A A . 181 ASN C 1 1
27 81747 1 1 181 ASN CA C -8.241 0.404 19.865 1.00 . A A . 181 ASN CA 1 1
27 81748 1 1 181 ASN CB C -8.441 -0.598 18.720 1.00 . A A . 181 ASN CB 1 1
27 81749 1 1 181 ASN CG C -8.612 -2.015 19.225 1.00 . A A . 181 ASN CG 1 1
27 81750 1 1 181 ASN H H -7.409 2.236 19.108 1.00 . A A . 181 ASN H 1 1
27 81751 1 1 181 ASN HA H -9.045 0.264 20.587 1.00 . A A . 181 ASN HA 1 1
27 81752 1 1 181 ASN HB2 H -9.328 -0.317 18.154 1.00 . A A . 181 ASN HB2 1 1
27 81753 1 1 181 ASN HB3 H -7.579 -0.561 18.057 1.00 . A A . 181 ASN HB3 1 1
27 81754 1 1 181 ASN HD21 H -8.842 -3.901 18.615 1.00 . A A . 181 ASN HD21 1 1
27 81755 1 1 181 ASN HD22 H -8.700 -2.717 17.348 1.00 . A A . 181 ASN HD22 1 1
27 81756 1 1 181 ASN N N -8.290 1.779 19.362 1.00 . A A . 181 ASN N 1 1
27 81757 1 1 181 ASN ND2 N -8.726 -2.945 18.324 1.00 . A A . 181 ASN ND2 1 1
27 81758 1 1 181 ASN O O -5.885 -0.057 19.897 1.00 . A A . 181 ASN O 1 1
27 81759 1 1 181 ASN OD1 O -8.651 -2.262 20.419 1.00 . A A . 181 ASN OD1 1 1
27 81760 1 1 182 LEU C C -6.143 -1.401 23.661 1.00 . A A . 182 LEU C 1 1
27 81761 1 1 182 LEU CA C -5.758 -0.337 22.651 1.00 . A A . 182 LEU CA 1 1
27 81762 1 1 182 LEU CB C -5.197 0.892 23.364 1.00 . A A . 182 LEU CB 1 1
27 81763 1 1 182 LEU CD1 C -2.717 0.416 22.990 1.00 . A A . 182 LEU CD1 1 1
27 81764 1 1 182 LEU CD2 C -3.484 1.882 24.836 1.00 . A A . 182 LEU CD2 1 1
27 81765 1 1 182 LEU CG C -3.824 0.674 24.021 1.00 . A A . 182 LEU CG 1 1
27 81766 1 1 182 LEU H H -7.809 0.143 22.373 1.00 . A A . 182 LEU H 1 1
27 81767 1 1 182 LEU HA H -4.999 -0.742 21.985 1.00 . A A . 182 LEU HA 1 1
27 81768 1 1 182 LEU HB2 H -5.111 1.703 22.641 1.00 . A A . 182 LEU HB2 1 1
27 81769 1 1 182 LEU HB3 H -5.908 1.193 24.134 1.00 . A A . 182 LEU HB3 1 1
27 81770 1 1 182 LEU HD11 H -2.686 1.233 22.265 1.00 . A A . 182 LEU HD11 1 1
27 81771 1 1 182 LEU HD12 H -2.908 -0.520 22.466 1.00 . A A . 182 LEU HD12 1 1
27 81772 1 1 182 LEU HD13 H -1.754 0.344 23.496 1.00 . A A . 182 LEU HD13 1 1
27 81773 1 1 182 LEU HD21 H -2.521 1.729 25.318 1.00 . A A . 182 LEU HD21 1 1
27 81774 1 1 182 LEU HD22 H -4.248 2.023 25.598 1.00 . A A . 182 LEU HD22 1 1
27 81775 1 1 182 LEU HD23 H -3.440 2.758 24.191 1.00 . A A . 182 LEU HD23 1 1
27 81776 1 1 182 LEU HG H -3.882 -0.180 24.692 1.00 . A A . 182 LEU HG 1 1
27 81777 1 1 182 LEU N N -6.943 0.003 21.875 1.00 . A A . 182 LEU N 1 1
27 81778 1 1 182 LEU O O -7.256 -1.400 24.183 1.00 . A A . 182 LEU O 1 1
27 81779 1 1 183 TYR C C -4.118 -3.820 25.383 1.00 . A A . 183 TYR C 1 1
27 81780 1 1 183 TYR CA C -5.456 -3.457 24.771 1.00 . A A . 183 TYR CA 1 1
27 81781 1 1 183 TYR CB C -5.996 -4.620 23.927 1.00 . A A . 183 TYR CB 1 1
27 81782 1 1 183 TYR CD1 C -5.055 -4.140 21.594 1.00 . A A . 183 TYR CD1 1 1
27 81783 1 1 183 TYR CD2 C -4.302 -6.130 22.761 1.00 . A A . 183 TYR CD2 1 1
27 81784 1 1 183 TYR CE1 C -4.228 -4.472 20.490 1.00 . A A . 183 TYR CE1 1 1
27 81785 1 1 183 TYR CE2 C -3.470 -6.460 21.656 1.00 . A A . 183 TYR CE2 1 1
27 81786 1 1 183 TYR CG C -5.106 -4.971 22.741 1.00 . A A . 183 TYR CG 1 1
27 81787 1 1 183 TYR CZ C -3.447 -5.630 20.532 1.00 . A A . 183 TYR CZ 1 1
27 81788 1 1 183 TYR H H -4.305 -2.231 23.499 1.00 . A A . 183 TYR H 1 1
27 81789 1 1 183 TYR HA H -6.167 -3.203 25.557 1.00 . A A . 183 TYR HA 1 1
27 81790 1 1 183 TYR HB2 H -6.103 -5.500 24.561 1.00 . A A . 183 TYR HB2 1 1
27 81791 1 1 183 TYR HB3 H -6.980 -4.345 23.550 1.00 . A A . 183 TYR HB3 1 1
27 81792 1 1 183 TYR HD1 H -5.650 -3.231 21.559 1.00 . A A . 183 TYR HD1 1 1
27 81793 1 1 183 TYR HD2 H -4.322 -6.781 23.623 1.00 . A A . 183 TYR HD2 1 1
27 81794 1 1 183 TYR HE1 H -4.201 -3.829 19.623 1.00 . A A . 183 TYR HE1 1 1
27 81795 1 1 183 TYR HE2 H -2.857 -7.349 21.681 1.00 . A A . 183 TYR HE2 1 1
27 81796 1 1 183 TYR HH H -2.712 -5.309 18.751 1.00 . A A . 183 TYR HH 1 1
27 81797 1 1 183 TYR N N -5.222 -2.311 23.918 1.00 . A A . 183 TYR N 1 1
27 81798 1 1 183 TYR O O -3.076 -3.401 24.885 1.00 . A A . 183 TYR O 1 1
27 81799 1 1 183 TYR OH O -2.654 -5.952 19.460 1.00 . A A . 183 TYR OH 1 1
27 81800 1 1 184 PHE C C -3.012 -6.482 27.428 1.00 . A A . 184 PHE C 1 1
27 81801 1 1 184 PHE CA C -2.937 -4.982 27.178 1.00 . A A . 184 PHE CA 1 1
27 81802 1 1 184 PHE CB C -2.838 -4.205 28.494 1.00 . A A . 184 PHE CB 1 1
27 81803 1 1 184 PHE CD1 C -1.567 -2.059 28.064 1.00 . A A . 184 PHE CD1 1 1
27 81804 1 1 184 PHE CD2 C -3.974 -1.940 28.351 1.00 . A A . 184 PHE CD2 1 1
27 81805 1 1 184 PHE CE1 C -1.515 -0.655 27.872 1.00 . A A . 184 PHE CE1 1 1
27 81806 1 1 184 PHE CE2 C -3.935 -0.536 28.160 1.00 . A A . 184 PHE CE2 1 1
27 81807 1 1 184 PHE CG C -2.793 -2.708 28.304 1.00 . A A . 184 PHE CG 1 1
27 81808 1 1 184 PHE CZ C -2.702 0.106 27.924 1.00 . A A . 184 PHE CZ 1 1
27 81809 1 1 184 PHE H H -5.035 -4.912 26.827 1.00 . A A . 184 PHE H 1 1
27 81810 1 1 184 PHE HA H -2.061 -4.764 26.567 1.00 . A A . 184 PHE HA 1 1
27 81811 1 1 184 PHE HB2 H -3.700 -4.453 29.113 1.00 . A A . 184 PHE HB2 1 1
27 81812 1 1 184 PHE HB3 H -1.936 -4.516 29.019 1.00 . A A . 184 PHE HB3 1 1
27 81813 1 1 184 PHE HD1 H -0.656 -2.637 28.017 1.00 . A A . 184 PHE HD1 1 1
27 81814 1 1 184 PHE HD2 H -4.924 -2.425 28.524 1.00 . A A . 184 PHE HD2 1 1
27 81815 1 1 184 PHE HE1 H -0.569 -0.170 27.684 1.00 . A A . 184 PHE HE1 1 1
27 81816 1 1 184 PHE HE2 H -4.848 0.040 28.191 1.00 . A A . 184 PHE HE2 1 1
27 81817 1 1 184 PHE HZ H -2.666 1.176 27.785 1.00 . A A . 184 PHE HZ 1 1
27 81818 1 1 184 PHE N N -4.149 -4.586 26.463 1.00 . A A . 184 PHE N 1 1
27 81819 1 1 184 PHE O O -2.546 -6.978 28.450 1.00 . A A . 184 PHE O 1 1
27 81820 1 1 185 GLN C C -4.855 -8.881 27.701 1.00 . A A . 185 GLN C 1 1
27 81821 1 1 185 GLN CA C -3.933 -8.599 26.513 1.00 . A A . 185 GLN CA 1 1
27 81822 1 1 185 GLN CB C -2.658 -9.460 26.566 1.00 . A A . 185 GLN CB 1 1
27 81823 1 1 185 GLN CD C -0.569 -10.234 25.365 1.00 . A A . 185 GLN CD 1 1
27 81824 1 1 185 GLN CG C -1.742 -9.271 25.358 1.00 . A A . 185 GLN CG 1 1
27 81825 1 1 185 GLN H H -3.938 -6.655 25.653 1.00 . A A . 185 GLN H 1 1
27 81826 1 1 185 GLN HA H -4.480 -8.863 25.610 1.00 . A A . 185 GLN HA 1 1
27 81827 1 1 185 GLN HB2 H -2.101 -9.222 27.470 1.00 . A A . 185 GLN HB2 1 1
27 81828 1 1 185 GLN HB3 H -2.953 -10.507 26.615 1.00 . A A . 185 GLN HB3 1 1
27 81829 1 1 185 GLN HE21 H -0.103 -12.168 25.175 1.00 . A A . 185 GLN HE21 1 1
27 81830 1 1 185 GLN HE22 H -1.806 -11.789 25.072 1.00 . A A . 185 GLN HE22 1 1
27 81831 1 1 185 GLN HG2 H -2.322 -9.431 24.450 1.00 . A A . 185 GLN HG2 1 1
27 81832 1 1 185 GLN HG3 H -1.360 -8.249 25.353 1.00 . A A . 185 GLN HG3 1 1
27 81833 1 1 185 GLN N N -3.631 -7.159 26.464 1.00 . A A . 185 GLN N 1 1
27 81834 1 1 185 GLN NE2 N -0.851 -11.499 25.187 1.00 . A A . 185 GLN NE2 1 1
27 81835 1 1 185 GLN O O -4.748 -9.961 28.316 1.00 . A A . 185 GLN O 1 1
27 81836 1 1 185 GLN OXT O -5.694 -7.994 27.977 1.00 . A A . 185 GLN OXT 1 1
27 81837 1 1 185 GLN OE1 O 0.574 -9.840 25.520 1.00 . A A . 185 GLN OE1 1 1
28 81838 1 1 1 MET C C -4.048 -15.611 0.398 1.00 . A A . 1 MET C 1 1
28 81839 1 1 1 MET CA C -2.700 -16.289 0.647 1.00 . A A . 1 MET CA 1 1
28 81840 1 1 1 MET CB C -1.602 -15.217 0.550 1.00 . A A . 1 MET CB 1 1
28 81841 1 1 1 MET CE C 0.745 -13.106 1.479 1.00 . A A . 1 MET CE 1 1
28 81842 1 1 1 MET CG C -0.195 -15.708 0.850 1.00 . A A . 1 MET CG 1 1
28 81843 1 1 1 MET H1 H -2.471 -16.942 -1.299 1.00 . A A . 1 MET H1 1 1
28 81844 1 1 1 MET H2 H -1.537 -17.761 -0.213 1.00 . A A . 1 MET H2 1 1
28 81845 1 1 1 MET H3 H -3.154 -18.067 -0.305 1.00 . A A . 1 MET H3 1 1
28 81846 1 1 1 MET HA H -2.692 -16.726 1.644 1.00 . A A . 1 MET HA 1 1
28 81847 1 1 1 MET HB2 H -1.611 -14.813 -0.463 1.00 . A A . 1 MET HB2 1 1
28 81848 1 1 1 MET HB3 H -1.832 -14.410 1.242 1.00 . A A . 1 MET HB3 1 1
28 81849 1 1 1 MET HE1 H -0.219 -12.644 1.275 1.00 . A A . 1 MET HE1 1 1
28 81850 1 1 1 MET HE2 H 0.763 -13.477 2.502 1.00 . A A . 1 MET HE2 1 1
28 81851 1 1 1 MET HE3 H 1.533 -12.362 1.353 1.00 . A A . 1 MET HE3 1 1
28 81852 1 1 1 MET HG2 H -0.095 -15.898 1.920 1.00 . A A . 1 MET HG2 1 1
28 81853 1 1 1 MET HG3 H -0.009 -16.632 0.304 1.00 . A A . 1 MET HG3 1 1
28 81854 1 1 1 MET N N -2.446 -17.351 -0.374 1.00 . A A . 1 MET N 1 1
28 81855 1 1 1 MET O O -4.113 -14.401 0.365 1.00 . A A . 1 MET O 1 1
28 81856 1 1 1 MET SD S 1.025 -14.478 0.332 1.00 . A A . 1 MET SD 1 1
28 81857 1 1 2 PHE C C -7.010 -14.714 0.717 1.00 . A A . 2 PHE C 1 1
28 81858 1 1 2 PHE CA C -6.398 -15.769 -0.210 1.00 . A A . 2 PHE CA 1 1
28 81859 1 1 2 PHE CB C -7.428 -16.863 -0.447 1.00 . A A . 2 PHE CB 1 1
28 81860 1 1 2 PHE CD1 C -6.759 -19.241 -0.977 1.00 . A A . 2 PHE CD1 1 1
28 81861 1 1 2 PHE CD2 C -6.760 -17.600 -2.767 1.00 . A A . 2 PHE CD2 1 1
28 81862 1 1 2 PHE CE1 C -6.331 -20.240 -1.885 1.00 . A A . 2 PHE CE1 1 1
28 81863 1 1 2 PHE CE2 C -6.329 -18.587 -3.683 1.00 . A A . 2 PHE CE2 1 1
28 81864 1 1 2 PHE CG C -6.975 -17.918 -1.413 1.00 . A A . 2 PHE CG 1 1
28 81865 1 1 2 PHE CZ C -6.117 -19.912 -3.241 1.00 . A A . 2 PHE CZ 1 1
28 81866 1 1 2 PHE H H -5.086 -17.370 0.316 1.00 . A A . 2 PHE H 1 1
28 81867 1 1 2 PHE HA H -6.220 -15.277 -1.170 1.00 . A A . 2 PHE HA 1 1
28 81868 1 1 2 PHE HB2 H -7.661 -17.334 0.505 1.00 . A A . 2 PHE HB2 1 1
28 81869 1 1 2 PHE HB3 H -8.333 -16.399 -0.838 1.00 . A A . 2 PHE HB3 1 1
28 81870 1 1 2 PHE HD1 H -6.930 -19.502 0.058 1.00 . A A . 2 PHE HD1 1 1
28 81871 1 1 2 PHE HD2 H -6.931 -16.589 -3.118 1.00 . A A . 2 PHE HD2 1 1
28 81872 1 1 2 PHE HE1 H -6.176 -21.254 -1.544 1.00 . A A . 2 PHE HE1 1 1
28 81873 1 1 2 PHE HE2 H -6.175 -18.330 -4.722 1.00 . A A . 2 PHE HE2 1 1
28 81874 1 1 2 PHE HZ H -5.796 -20.670 -3.941 1.00 . A A . 2 PHE HZ 1 1
28 81875 1 1 2 PHE N N -5.121 -16.368 0.209 1.00 . A A . 2 PHE N 1 1
28 81876 1 1 2 PHE O O -7.568 -13.744 0.239 1.00 . A A . 2 PHE O 1 1
28 81877 1 1 3 LEU C C -6.726 -12.542 2.735 1.00 . A A . 3 LEU C 1 1
28 81878 1 1 3 LEU CA C -7.483 -13.861 2.929 1.00 . A A . 3 LEU CA 1 1
28 81879 1 1 3 LEU CB C -7.408 -14.335 4.392 1.00 . A A . 3 LEU CB 1 1
28 81880 1 1 3 LEU CD1 C -8.448 -12.310 5.578 1.00 . A A . 3 LEU CD1 1 1
28 81881 1 1 3 LEU CD2 C -9.882 -14.265 4.964 1.00 . A A . 3 LEU CD2 1 1
28 81882 1 1 3 LEU CG C -8.477 -13.825 5.391 1.00 . A A . 3 LEU CG 1 1
28 81883 1 1 3 LEU H H -6.457 -15.678 2.421 1.00 . A A . 3 LEU H 1 1
28 81884 1 1 3 LEU HA H -8.526 -13.705 2.654 1.00 . A A . 3 LEU HA 1 1
28 81885 1 1 3 LEU HB2 H -7.472 -15.422 4.388 1.00 . A A . 3 LEU HB2 1 1
28 81886 1 1 3 LEU HB3 H -6.428 -14.072 4.787 1.00 . A A . 3 LEU HB3 1 1
28 81887 1 1 3 LEU HD11 H -8.795 -11.808 4.673 1.00 . A A . 3 LEU HD11 1 1
28 81888 1 1 3 LEU HD12 H -7.435 -11.982 5.809 1.00 . A A . 3 LEU HD12 1 1
28 81889 1 1 3 LEU HD13 H -9.108 -12.032 6.402 1.00 . A A . 3 LEU HD13 1 1
28 81890 1 1 3 LEU HD21 H -10.166 -13.776 4.034 1.00 . A A . 3 LEU HD21 1 1
28 81891 1 1 3 LEU HD22 H -10.600 -13.987 5.738 1.00 . A A . 3 LEU HD22 1 1
28 81892 1 1 3 LEU HD23 H -9.909 -15.345 4.831 1.00 . A A . 3 LEU HD23 1 1
28 81893 1 1 3 LEU HG H -8.265 -14.281 6.357 1.00 . A A . 3 LEU HG 1 1
28 81894 1 1 3 LEU N N -6.911 -14.872 2.029 1.00 . A A . 3 LEU N 1 1
28 81895 1 1 3 LEU O O -7.317 -11.474 2.605 1.00 . A A . 3 LEU O 1 1
28 81896 1 1 4 LEU C C -4.813 -10.880 1.098 1.00 . A A . 4 LEU C 1 1
28 81897 1 1 4 LEU CA C -4.569 -11.453 2.476 1.00 . A A . 4 LEU CA 1 1
28 81898 1 1 4 LEU CB C -3.083 -11.805 2.602 1.00 . A A . 4 LEU CB 1 1
28 81899 1 1 4 LEU CD1 C -2.391 -9.994 4.233 1.00 . A A . 4 LEU CD1 1 1
28 81900 1 1 4 LEU CD2 C -3.067 -12.247 5.087 1.00 . A A . 4 LEU CD2 1 1
28 81901 1 1 4 LEU CG C -2.401 -11.497 3.942 1.00 . A A . 4 LEU CG 1 1
28 81902 1 1 4 LEU H H -4.959 -13.523 2.792 1.00 . A A . 4 LEU H 1 1
28 81903 1 1 4 LEU HA H -4.827 -10.694 3.213 1.00 . A A . 4 LEU HA 1 1
28 81904 1 1 4 LEU HB2 H -2.966 -12.865 2.394 1.00 . A A . 4 LEU HB2 1 1
28 81905 1 1 4 LEU HB3 H -2.546 -11.256 1.827 1.00 . A A . 4 LEU HB3 1 1
28 81906 1 1 4 LEU HD11 H -3.405 -9.633 4.411 1.00 . A A . 4 LEU HD11 1 1
28 81907 1 1 4 LEU HD12 H -1.961 -9.460 3.389 1.00 . A A . 4 LEU HD12 1 1
28 81908 1 1 4 LEU HD13 H -1.783 -9.799 5.119 1.00 . A A . 4 LEU HD13 1 1
28 81909 1 1 4 LEU HD21 H -4.082 -11.882 5.240 1.00 . A A . 4 LEU HD21 1 1
28 81910 1 1 4 LEU HD22 H -2.491 -12.083 5.993 1.00 . A A . 4 LEU HD22 1 1
28 81911 1 1 4 LEU HD23 H -3.086 -13.314 4.872 1.00 . A A . 4 LEU HD23 1 1
28 81912 1 1 4 LEU HG H -1.369 -11.836 3.871 1.00 . A A . 4 LEU HG 1 1
28 81913 1 1 4 LEU N N -5.404 -12.632 2.689 1.00 . A A . 4 LEU N 1 1
28 81914 1 1 4 LEU O O -4.790 -9.685 0.920 1.00 . A A . 4 LEU O 1 1
28 81915 1 1 5 GLU C C -6.652 -10.533 -1.284 1.00 . A A . 5 GLU C 1 1
28 81916 1 1 5 GLU CA C -5.340 -11.314 -1.236 1.00 . A A . 5 GLU CA 1 1
28 81917 1 1 5 GLU CB C -5.400 -12.539 -2.149 1.00 . A A . 5 GLU CB 1 1
28 81918 1 1 5 GLU CD C -5.494 -13.458 -4.486 1.00 . A A . 5 GLU CD 1 1
28 81919 1 1 5 GLU CG C -5.597 -12.221 -3.610 1.00 . A A . 5 GLU CG 1 1
28 81920 1 1 5 GLU H H -5.046 -12.737 0.321 1.00 . A A . 5 GLU H 1 1
28 81921 1 1 5 GLU HA H -4.535 -10.660 -1.575 1.00 . A A . 5 GLU HA 1 1
28 81922 1 1 5 GLU HB2 H -4.463 -13.088 -2.037 1.00 . A A . 5 GLU HB2 1 1
28 81923 1 1 5 GLU HB3 H -6.214 -13.179 -1.825 1.00 . A A . 5 GLU HB3 1 1
28 81924 1 1 5 GLU HG2 H -6.583 -11.774 -3.742 1.00 . A A . 5 GLU HG2 1 1
28 81925 1 1 5 GLU HG3 H -4.836 -11.505 -3.920 1.00 . A A . 5 GLU HG3 1 1
28 81926 1 1 5 GLU N N -5.059 -11.743 0.128 1.00 . A A . 5 GLU N 1 1
28 81927 1 1 5 GLU O O -6.731 -9.500 -1.941 1.00 . A A . 5 GLU O 1 1
28 81928 1 1 5 GLU OE1 O -5.399 -14.586 -3.939 1.00 . A A . 5 GLU OE1 1 1
28 81929 1 1 5 GLU OE2 O -5.499 -13.301 -5.726 1.00 . A A . 5 GLU OE2 1 1
28 81930 1 1 6 TYR C C -8.651 -8.900 0.061 1.00 . A A . 6 TYR C 1 1
28 81931 1 1 6 TYR CA C -8.939 -10.270 -0.533 1.00 . A A . 6 TYR CA 1 1
28 81932 1 1 6 TYR CB C -9.996 -11.001 0.322 1.00 . A A . 6 TYR CB 1 1
28 81933 1 1 6 TYR CD1 C -12.439 -11.094 -0.429 1.00 . A A . 6 TYR CD1 1 1
28 81934 1 1 6 TYR CD2 C -11.657 -9.096 0.683 1.00 . A A . 6 TYR CD2 1 1
28 81935 1 1 6 TYR CE1 C -13.722 -10.491 -0.594 1.00 . A A . 6 TYR CE1 1 1
28 81936 1 1 6 TYR CE2 C -12.926 -8.507 0.519 1.00 . A A . 6 TYR CE2 1 1
28 81937 1 1 6 TYR CG C -11.387 -10.390 0.193 1.00 . A A . 6 TYR CG 1 1
28 81938 1 1 6 TYR CZ C -13.938 -9.198 -0.123 1.00 . A A . 6 TYR CZ 1 1
28 81939 1 1 6 TYR H H -7.582 -11.862 -0.045 1.00 . A A . 6 TYR H 1 1
28 81940 1 1 6 TYR HA H -9.314 -10.147 -1.547 1.00 . A A . 6 TYR HA 1 1
28 81941 1 1 6 TYR HB2 H -10.041 -12.045 0.013 1.00 . A A . 6 TYR HB2 1 1
28 81942 1 1 6 TYR HB3 H -9.694 -10.966 1.368 1.00 . A A . 6 TYR HB3 1 1
28 81943 1 1 6 TYR HD1 H -12.272 -12.090 -0.791 1.00 . A A . 6 TYR HD1 1 1
28 81944 1 1 6 TYR HD2 H -10.882 -8.538 1.188 1.00 . A A . 6 TYR HD2 1 1
28 81945 1 1 6 TYR HE1 H -14.516 -11.025 -1.087 1.00 . A A . 6 TYR HE1 1 1
28 81946 1 1 6 TYR HE2 H -13.113 -7.518 0.884 1.00 . A A . 6 TYR HE2 1 1
28 81947 1 1 6 TYR HH H -15.759 -9.021 -0.846 1.00 . A A . 6 TYR HH 1 1
28 81948 1 1 6 TYR N N -7.673 -10.998 -0.575 1.00 . A A . 6 TYR N 1 1
28 81949 1 1 6 TYR O O -9.046 -7.875 -0.490 1.00 . A A . 6 TYR O 1 1
28 81950 1 1 6 TYR OH O -15.133 -8.557 -0.273 1.00 . A A . 6 TYR OH 1 1
28 81951 1 1 7 THR C C -6.832 -6.698 1.007 1.00 . A A . 7 THR C 1 1
28 81952 1 1 7 THR CA C -7.629 -7.658 1.887 1.00 . A A . 7 THR CA 1 1
28 81953 1 1 7 THR CB C -6.819 -7.963 3.161 1.00 . A A . 7 THR CB 1 1
28 81954 1 1 7 THR CG2 C -6.757 -6.765 4.059 1.00 . A A . 7 THR CG2 1 1
28 81955 1 1 7 THR H H -7.631 -9.771 1.579 1.00 . A A . 7 THR H 1 1
28 81956 1 1 7 THR HA H -8.559 -7.176 2.172 1.00 . A A . 7 THR HA 1 1
28 81957 1 1 7 THR HB H -5.811 -8.277 2.892 1.00 . A A . 7 THR HB 1 1
28 81958 1 1 7 THR HG1 H -7.415 -9.831 3.387 1.00 . A A . 7 THR HG1 1 1
28 81959 1 1 7 THR HG21 H -6.102 -6.977 4.903 1.00 . A A . 7 THR HG21 1 1
28 81960 1 1 7 THR HG22 H -7.757 -6.547 4.428 1.00 . A A . 7 THR HG22 1 1
28 81961 1 1 7 THR HG23 H -6.375 -5.904 3.516 1.00 . A A . 7 THR HG23 1 1
28 81962 1 1 7 THR N N -7.950 -8.893 1.181 1.00 . A A . 7 THR N 1 1
28 81963 1 1 7 THR O O -7.105 -5.507 0.963 1.00 . A A . 7 THR O 1 1
28 81964 1 1 7 THR OG1 O -7.462 -9.010 3.892 1.00 . A A . 7 THR OG1 1 1
28 81965 1 1 8 TYR C C -5.852 -5.718 -1.634 1.00 . A A . 8 TYR C 1 1
28 81966 1 1 8 TYR CA C -5.005 -6.447 -0.594 1.00 . A A . 8 TYR CA 1 1
28 81967 1 1 8 TYR CB C -4.012 -7.407 -1.257 1.00 . A A . 8 TYR CB 1 1
28 81968 1 1 8 TYR CD1 C -3.508 -6.795 -3.658 1.00 . A A . 8 TYR CD1 1 1
28 81969 1 1 8 TYR CD2 C -1.874 -6.239 -1.955 1.00 . A A . 8 TYR CD2 1 1
28 81970 1 1 8 TYR CE1 C -2.666 -6.255 -4.649 1.00 . A A . 8 TYR CE1 1 1
28 81971 1 1 8 TYR CE2 C -1.024 -5.702 -2.952 1.00 . A A . 8 TYR CE2 1 1
28 81972 1 1 8 TYR CG C -3.119 -6.799 -2.303 1.00 . A A . 8 TYR CG 1 1
28 81973 1 1 8 TYR CZ C -1.428 -5.720 -4.288 1.00 . A A . 8 TYR CZ 1 1
28 81974 1 1 8 TYR H H -5.671 -8.225 0.366 1.00 . A A . 8 TYR H 1 1
28 81975 1 1 8 TYR HA H -4.457 -5.706 -0.011 1.00 . A A . 8 TYR HA 1 1
28 81976 1 1 8 TYR HB2 H -3.384 -7.844 -0.479 1.00 . A A . 8 TYR HB2 1 1
28 81977 1 1 8 TYR HB3 H -4.571 -8.211 -1.725 1.00 . A A . 8 TYR HB3 1 1
28 81978 1 1 8 TYR HD1 H -4.459 -7.219 -3.944 1.00 . A A . 8 TYR HD1 1 1
28 81979 1 1 8 TYR HD2 H -1.558 -6.227 -0.921 1.00 . A A . 8 TYR HD2 1 1
28 81980 1 1 8 TYR HE1 H -2.975 -6.265 -5.684 1.00 . A A . 8 TYR HE1 1 1
28 81981 1 1 8 TYR HE2 H -0.068 -5.284 -2.683 1.00 . A A . 8 TYR HE2 1 1
28 81982 1 1 8 TYR HH H 0.292 -5.065 -4.927 1.00 . A A . 8 TYR HH 1 1
28 81983 1 1 8 TYR N N -5.855 -7.228 0.295 1.00 . A A . 8 TYR N 1 1
28 81984 1 1 8 TYR O O -5.745 -4.502 -1.796 1.00 . A A . 8 TYR O 1 1
28 81985 1 1 8 TYR OH O -0.602 -5.214 -5.246 1.00 . A A . 8 TYR OH 1 1
28 81986 1 1 9 TRP C C -8.600 -4.889 -2.747 1.00 . A A . 9 TRP C 1 1
28 81987 1 1 9 TRP CA C -7.543 -5.817 -3.356 1.00 . A A . 9 TRP CA 1 1
28 81988 1 1 9 TRP CB C -8.193 -6.886 -4.234 1.00 . A A . 9 TRP CB 1 1
28 81989 1 1 9 TRP CD1 C -6.788 -8.957 -4.829 1.00 . A A . 9 TRP CD1 1 1
28 81990 1 1 9 TRP CD2 C -6.380 -7.206 -6.133 1.00 . A A . 9 TRP CD2 1 1
28 81991 1 1 9 TRP CE2 C -5.528 -8.279 -6.525 1.00 . A A . 9 TRP CE2 1 1
28 81992 1 1 9 TRP CE3 C -6.304 -5.990 -6.836 1.00 . A A . 9 TRP CE3 1 1
28 81993 1 1 9 TRP CG C -7.169 -7.670 -5.020 1.00 . A A . 9 TRP CG 1 1
28 81994 1 1 9 TRP CH2 C -4.549 -6.962 -8.275 1.00 . A A . 9 TRP CH2 1 1
28 81995 1 1 9 TRP CZ2 C -4.603 -8.162 -7.584 1.00 . A A . 9 TRP CZ2 1 1
28 81996 1 1 9 TRP CZ3 C -5.393 -5.874 -7.920 1.00 . A A . 9 TRP CZ3 1 1
28 81997 1 1 9 TRP H H -6.792 -7.447 -2.172 1.00 . A A . 9 TRP H 1 1
28 81998 1 1 9 TRP HA H -6.898 -5.209 -3.988 1.00 . A A . 9 TRP HA 1 1
28 81999 1 1 9 TRP HB2 H -8.762 -7.567 -3.604 1.00 . A A . 9 TRP HB2 1 1
28 82000 1 1 9 TRP HB3 H -8.868 -6.398 -4.933 1.00 . A A . 9 TRP HB3 1 1
28 82001 1 1 9 TRP HD1 H -7.198 -9.603 -4.064 1.00 . A A . 9 TRP HD1 1 1
28 82002 1 1 9 TRP HE1 H -5.393 -10.256 -5.723 1.00 . A A . 9 TRP HE1 1 1
28 82003 1 1 9 TRP HE3 H -6.930 -5.161 -6.553 1.00 . A A . 9 TRP HE3 1 1
28 82004 1 1 9 TRP HH2 H -3.856 -6.846 -9.100 1.00 . A A . 9 TRP HH2 1 1
28 82005 1 1 9 TRP HZ2 H -3.960 -8.984 -7.850 1.00 . A A . 9 TRP HZ2 1 1
28 82006 1 1 9 TRP HZ3 H -5.333 -4.948 -8.473 1.00 . A A . 9 TRP HZ3 1 1
28 82007 1 1 9 TRP N N -6.711 -6.443 -2.333 1.00 . A A . 9 TRP N 1 1
28 82008 1 1 9 TRP NE1 N -5.817 -9.335 -5.709 1.00 . A A . 9 TRP NE1 1 1
28 82009 1 1 9 TRP O O -8.938 -3.863 -3.339 1.00 . A A . 9 TRP O 1 1
28 82010 1 1 10 LYS C C -9.483 -3.043 -0.444 1.00 . A A . 10 LYS C 1 1
28 82011 1 1 10 LYS CA C -10.115 -4.352 -0.918 1.00 . A A . 10 LYS CA 1 1
28 82012 1 1 10 LYS CB C -10.836 -5.086 0.235 1.00 . A A . 10 LYS CB 1 1
28 82013 1 1 10 LYS CD C -10.953 -5.621 2.733 1.00 . A A . 10 LYS CD 1 1
28 82014 1 1 10 LYS CE C -12.479 -5.612 2.853 1.00 . A A . 10 LYS CE 1 1
28 82015 1 1 10 LYS CG C -10.415 -4.673 1.661 1.00 . A A . 10 LYS CG 1 1
28 82016 1 1 10 LYS H H -8.829 -6.077 -1.100 1.00 . A A . 10 LYS H 1 1
28 82017 1 1 10 LYS HA H -10.864 -4.099 -1.668 1.00 . A A . 10 LYS HA 1 1
28 82018 1 1 10 LYS HB2 H -11.905 -4.900 0.130 1.00 . A A . 10 LYS HB2 1 1
28 82019 1 1 10 LYS HB3 H -10.674 -6.152 0.119 1.00 . A A . 10 LYS HB3 1 1
28 82020 1 1 10 LYS HD2 H -10.635 -6.634 2.491 1.00 . A A . 10 LYS HD2 1 1
28 82021 1 1 10 LYS HD3 H -10.521 -5.350 3.696 1.00 . A A . 10 LYS HD3 1 1
28 82022 1 1 10 LYS HE2 H -12.908 -5.837 1.879 1.00 . A A . 10 LYS HE2 1 1
28 82023 1 1 10 LYS HE3 H -12.765 -6.419 3.530 1.00 . A A . 10 LYS HE3 1 1
28 82024 1 1 10 LYS HG2 H -9.332 -4.681 1.722 1.00 . A A . 10 LYS HG2 1 1
28 82025 1 1 10 LYS HG3 H -10.770 -3.664 1.862 1.00 . A A . 10 LYS HG3 1 1
28 82026 1 1 10 LYS HZ1 H -12.717 -4.128 4.274 1.00 . A A . 10 LYS HZ1 1 1
28 82027 1 1 10 LYS HZ2 H -14.097 -4.473 3.440 1.00 . A A . 10 LYS HZ2 1 1
28 82028 1 1 10 LYS HZ3 H -12.899 -3.589 2.724 1.00 . A A . 10 LYS HZ3 1 1
28 82029 1 1 10 LYS N N -9.116 -5.216 -1.566 1.00 . A A . 10 LYS N 1 1
28 82030 1 1 10 LYS NZ N -13.094 -4.347 3.362 1.00 . A A . 10 LYS NZ 1 1
28 82031 1 1 10 LYS O O -10.142 -2.011 -0.435 1.00 . A A . 10 LYS O 1 1
28 82032 1 1 11 ILE C C -7.165 -1.037 -0.861 1.00 . A A . 11 ILE C 1 1
28 82033 1 1 11 ILE CA C -7.527 -1.854 0.364 1.00 . A A . 11 ILE CA 1 1
28 82034 1 1 11 ILE CB C -6.258 -2.162 1.206 1.00 . A A . 11 ILE CB 1 1
28 82035 1 1 11 ILE CD1 C -7.411 -1.615 3.508 1.00 . A A . 11 ILE CD1 1 1
28 82036 1 1 11 ILE CG1 C -6.659 -2.652 2.617 1.00 . A A . 11 ILE CG1 1 1
28 82037 1 1 11 ILE CG2 C -5.344 -0.918 1.304 1.00 . A A . 11 ILE CG2 1 1
28 82038 1 1 11 ILE H H -7.699 -3.949 -0.058 1.00 . A A . 11 ILE H 1 1
28 82039 1 1 11 ILE HA H -8.208 -1.259 0.963 1.00 . A A . 11 ILE HA 1 1
28 82040 1 1 11 ILE HB H -5.699 -2.955 0.708 1.00 . A A . 11 ILE HB 1 1
28 82041 1 1 11 ILE HD11 H -6.778 -0.747 3.688 1.00 . A A . 11 ILE HD11 1 1
28 82042 1 1 11 ILE HD12 H -8.333 -1.301 3.024 1.00 . A A . 11 ILE HD12 1 1
28 82043 1 1 11 ILE HD13 H -7.655 -2.076 4.464 1.00 . A A . 11 ILE HD13 1 1
28 82044 1 1 11 ILE HG12 H -7.292 -3.531 2.513 1.00 . A A . 11 ILE HG12 1 1
28 82045 1 1 11 ILE HG13 H -5.754 -2.956 3.142 1.00 . A A . 11 ILE HG13 1 1
28 82046 1 1 11 ILE HG21 H -4.530 -1.116 1.995 1.00 . A A . 11 ILE HG21 1 1
28 82047 1 1 11 ILE HG22 H -4.923 -0.691 0.323 1.00 . A A . 11 ILE HG22 1 1
28 82048 1 1 11 ILE HG23 H -5.916 -0.052 1.650 1.00 . A A . 11 ILE HG23 1 1
28 82049 1 1 11 ILE N N -8.213 -3.070 -0.064 1.00 . A A . 11 ILE N 1 1
28 82050 1 1 11 ILE O O -7.291 0.182 -0.846 1.00 . A A . 11 ILE O 1 1
28 82051 1 1 12 ALA C C -7.712 -0.204 -3.567 1.00 . A A . 12 ALA C 1 1
28 82052 1 1 12 ALA CA C -6.448 -0.972 -3.166 1.00 . A A . 12 ALA CA 1 1
28 82053 1 1 12 ALA CB C -6.019 -1.947 -4.265 1.00 . A A . 12 ALA CB 1 1
28 82054 1 1 12 ALA H H -6.629 -2.702 -1.914 1.00 . A A . 12 ALA H 1 1
28 82055 1 1 12 ALA HA H -5.645 -0.257 -2.979 1.00 . A A . 12 ALA HA 1 1
28 82056 1 1 12 ALA HB1 H -6.844 -2.618 -4.510 1.00 . A A . 12 ALA HB1 1 1
28 82057 1 1 12 ALA HB2 H -5.734 -1.388 -5.155 1.00 . A A . 12 ALA HB2 1 1
28 82058 1 1 12 ALA HB3 H -5.166 -2.535 -3.921 1.00 . A A . 12 ALA HB3 1 1
28 82059 1 1 12 ALA N N -6.744 -1.692 -1.934 1.00 . A A . 12 ALA N 1 1
28 82060 1 1 12 ALA O O -7.656 0.963 -3.939 1.00 . A A . 12 ALA O 1 1
28 82061 1 1 13 ALA C C -10.446 0.903 -2.790 1.00 . A A . 13 ALA C 1 1
28 82062 1 1 13 ALA CA C -10.136 -0.245 -3.749 1.00 . A A . 13 ALA CA 1 1
28 82063 1 1 13 ALA CB C -11.233 -1.294 -3.680 1.00 . A A . 13 ALA CB 1 1
28 82064 1 1 13 ALA H H -8.843 -1.840 -3.165 1.00 . A A . 13 ALA H 1 1
28 82065 1 1 13 ALA HA H -10.099 0.160 -4.759 1.00 . A A . 13 ALA HA 1 1
28 82066 1 1 13 ALA HB1 H -11.007 -2.102 -4.375 1.00 . A A . 13 ALA HB1 1 1
28 82067 1 1 13 ALA HB2 H -11.288 -1.695 -2.669 1.00 . A A . 13 ALA HB2 1 1
28 82068 1 1 13 ALA HB3 H -12.184 -0.841 -3.942 1.00 . A A . 13 ALA HB3 1 1
28 82069 1 1 13 ALA N N -8.855 -0.868 -3.454 1.00 . A A . 13 ALA N 1 1
28 82070 1 1 13 ALA O O -10.868 1.969 -3.217 1.00 . A A . 13 ALA O 1 1
28 82071 1 1 14 HIS C C -9.712 2.965 -0.777 1.00 . A A . 14 HIS C 1 1
28 82072 1 1 14 HIS CA C -10.492 1.690 -0.477 1.00 . A A . 14 HIS CA 1 1
28 82073 1 1 14 HIS CB C -10.087 1.132 0.898 1.00 . A A . 14 HIS CB 1 1
28 82074 1 1 14 HIS CD2 C -9.218 2.907 2.579 1.00 . A A . 14 HIS CD2 1 1
28 82075 1 1 14 HIS CE1 C -11.032 3.319 3.641 1.00 . A A . 14 HIS CE1 1 1
28 82076 1 1 14 HIS CG C -10.179 2.126 2.012 1.00 . A A . 14 HIS CG 1 1
28 82077 1 1 14 HIS H H -9.897 -0.230 -1.202 1.00 . A A . 14 HIS H 1 1
28 82078 1 1 14 HIS HA H -11.553 1.930 -0.465 1.00 . A A . 14 HIS HA 1 1
28 82079 1 1 14 HIS HB2 H -10.720 0.277 1.131 1.00 . A A . 14 HIS HB2 1 1
28 82080 1 1 14 HIS HB3 H -9.058 0.789 0.843 1.00 . A A . 14 HIS HB3 1 1
28 82081 1 1 14 HIS HD1 H -12.237 2.014 2.548 1.00 . A A . 14 HIS HD1 1 1
28 82082 1 1 14 HIS HD2 H -8.180 2.929 2.278 1.00 . A A . 14 HIS HD2 1 1
28 82083 1 1 14 HIS HE1 H -11.747 3.723 4.346 1.00 . A A . 14 HIS HE1 1 1
28 82084 1 1 14 HIS N N -10.238 0.678 -1.501 1.00 . A A . 14 HIS N 1 1
28 82085 1 1 14 HIS ND1 N -11.327 2.415 2.708 1.00 . A A . 14 HIS ND1 1 1
28 82086 1 1 14 HIS NE2 N -9.759 3.658 3.602 1.00 . A A . 14 HIS NE2 1 1
28 82087 1 1 14 HIS O O -10.264 4.060 -0.739 1.00 . A A . 14 HIS O 1 1
28 82088 1 1 15 LEU C C -8.007 4.688 -2.649 1.00 . A A . 15 LEU C 1 1
28 82089 1 1 15 LEU CA C -7.588 3.979 -1.363 1.00 . A A . 15 LEU CA 1 1
28 82090 1 1 15 LEU CB C -6.131 3.539 -1.468 1.00 . A A . 15 LEU CB 1 1
28 82091 1 1 15 LEU CD1 C -4.261 2.167 -0.582 1.00 . A A . 15 LEU CD1 1 1
28 82092 1 1 15 LEU CD2 C -5.168 4.040 0.812 1.00 . A A . 15 LEU CD2 1 1
28 82093 1 1 15 LEU CG C -5.507 2.949 -0.197 1.00 . A A . 15 LEU CG 1 1
28 82094 1 1 15 LEU H H -8.017 1.895 -1.126 1.00 . A A . 15 LEU H 1 1
28 82095 1 1 15 LEU HA H -7.688 4.686 -0.538 1.00 . A A . 15 LEU HA 1 1
28 82096 1 1 15 LEU HB2 H -6.067 2.787 -2.255 1.00 . A A . 15 LEU HB2 1 1
28 82097 1 1 15 LEU HB3 H -5.537 4.398 -1.772 1.00 . A A . 15 LEU HB3 1 1
28 82098 1 1 15 LEU HD11 H -4.542 1.348 -1.251 1.00 . A A . 15 LEU HD11 1 1
28 82099 1 1 15 LEU HD12 H -3.801 1.750 0.314 1.00 . A A . 15 LEU HD12 1 1
28 82100 1 1 15 LEU HD13 H -3.551 2.823 -1.086 1.00 . A A . 15 LEU HD13 1 1
28 82101 1 1 15 LEU HD21 H -4.474 4.755 0.368 1.00 . A A . 15 LEU HD21 1 1
28 82102 1 1 15 LEU HD22 H -4.712 3.590 1.694 1.00 . A A . 15 LEU HD22 1 1
28 82103 1 1 15 LEU HD23 H -6.080 4.557 1.111 1.00 . A A . 15 LEU HD23 1 1
28 82104 1 1 15 LEU HG H -6.214 2.260 0.263 1.00 . A A . 15 LEU HG 1 1
28 82105 1 1 15 LEU N N -8.433 2.824 -1.087 1.00 . A A . 15 LEU N 1 1
28 82106 1 1 15 LEU O O -8.212 5.898 -2.646 1.00 . A A . 15 LEU O 1 1
28 82107 1 1 16 VAL C C -9.920 5.282 -4.883 1.00 . A A . 16 VAL C 1 1
28 82108 1 1 16 VAL CA C -8.574 4.562 -5.015 1.00 . A A . 16 VAL CA 1 1
28 82109 1 1 16 VAL CB C -8.648 3.509 -6.166 1.00 . A A . 16 VAL CB 1 1
28 82110 1 1 16 VAL CG1 C -9.268 4.108 -7.447 1.00 . A A . 16 VAL CG1 1 1
28 82111 1 1 16 VAL CG2 C -7.247 3.008 -6.493 1.00 . A A . 16 VAL CG2 1 1
28 82112 1 1 16 VAL H H -7.948 2.948 -3.716 1.00 . A A . 16 VAL H 1 1
28 82113 1 1 16 VAL HA H -7.829 5.308 -5.292 1.00 . A A . 16 VAL HA 1 1
28 82114 1 1 16 VAL HB H -9.261 2.668 -5.841 1.00 . A A . 16 VAL HB 1 1
28 82115 1 1 16 VAL HG11 H -8.738 5.026 -7.718 1.00 . A A . 16 VAL HG11 1 1
28 82116 1 1 16 VAL HG12 H -9.190 3.395 -8.263 1.00 . A A . 16 VAL HG12 1 1
28 82117 1 1 16 VAL HG13 H -10.318 4.339 -7.277 1.00 . A A . 16 VAL HG13 1 1
28 82118 1 1 16 VAL HG21 H -6.604 3.855 -6.743 1.00 . A A . 16 VAL HG21 1 1
28 82119 1 1 16 VAL HG22 H -6.832 2.484 -5.639 1.00 . A A . 16 VAL HG22 1 1
28 82120 1 1 16 VAL HG23 H -7.287 2.328 -7.340 1.00 . A A . 16 VAL HG23 1 1
28 82121 1 1 16 VAL N N -8.148 3.950 -3.742 1.00 . A A . 16 VAL N 1 1
28 82122 1 1 16 VAL O O -10.087 6.390 -5.390 1.00 . A A . 16 VAL O 1 1
28 82123 1 1 17 ASN C C -12.111 6.609 -3.203 1.00 . A A . 17 ASN C 1 1
28 82124 1 1 17 ASN CA C -12.197 5.329 -4.045 1.00 . A A . 17 ASN CA 1 1
28 82125 1 1 17 ASN CB C -13.248 4.332 -3.511 1.00 . A A . 17 ASN CB 1 1
28 82126 1 1 17 ASN CG C -13.845 4.739 -2.186 1.00 . A A . 17 ASN CG 1 1
28 82127 1 1 17 ASN H H -10.727 3.772 -3.772 1.00 . A A . 17 ASN H 1 1
28 82128 1 1 17 ASN HA H -12.520 5.629 -5.035 1.00 . A A . 17 ASN HA 1 1
28 82129 1 1 17 ASN HB2 H -14.056 4.266 -4.237 1.00 . A A . 17 ASN HB2 1 1
28 82130 1 1 17 ASN HB3 H -12.801 3.353 -3.408 1.00 . A A . 17 ASN HB3 1 1
28 82131 1 1 17 ASN HD21 H -13.459 4.888 -0.243 1.00 . A A . 17 ASN HD21 1 1
28 82132 1 1 17 ASN HD22 H -12.128 4.320 -1.218 1.00 . A A . 17 ASN HD22 1 1
28 82133 1 1 17 ASN N N -10.885 4.685 -4.195 1.00 . A A . 17 ASN N 1 1
28 82134 1 1 17 ASN ND2 N -13.085 4.638 -1.135 1.00 . A A . 17 ASN ND2 1 1
28 82135 1 1 17 ASN O O -12.988 7.461 -3.277 1.00 . A A . 17 ASN O 1 1
28 82136 1 1 17 ASN OD1 O -14.998 5.119 -2.120 1.00 . A A . 17 ASN OD1 1 1
28 82137 1 1 18 SER C C -10.049 9.011 -2.406 1.00 . A A . 18 SER C 1 1
28 82138 1 1 18 SER CA C -10.794 7.927 -1.608 1.00 . A A . 18 SER CA 1 1
28 82139 1 1 18 SER CB C -9.981 7.536 -0.369 1.00 . A A . 18 SER CB 1 1
28 82140 1 1 18 SER H H -10.340 6.005 -2.411 1.00 . A A . 18 SER H 1 1
28 82141 1 1 18 SER HA H -11.753 8.331 -1.281 1.00 . A A . 18 SER HA 1 1
28 82142 1 1 18 SER HB2 H -10.248 6.521 -0.077 1.00 . A A . 18 SER HB2 1 1
28 82143 1 1 18 SER HB3 H -8.918 7.568 -0.610 1.00 . A A . 18 SER HB3 1 1
28 82144 1 1 18 SER HG H -9.689 8.151 1.456 1.00 . A A . 18 SER HG 1 1
28 82145 1 1 18 SER N N -11.037 6.741 -2.432 1.00 . A A . 18 SER N 1 1
28 82146 1 1 18 SER O O -9.632 10.026 -1.857 1.00 . A A . 18 SER O 1 1
28 82147 1 1 18 SER OG O -10.247 8.406 0.718 1.00 . A A . 18 SER OG 1 1
28 82148 1 1 19 GLY C C -7.820 9.556 -4.921 1.00 . A A . 19 GLY C 1 1
28 82149 1 1 19 GLY CA C -9.279 9.787 -4.578 1.00 . A A . 19 GLY CA 1 1
28 82150 1 1 19 GLY H H -10.226 7.931 -4.124 1.00 . A A . 19 GLY H 1 1
28 82151 1 1 19 GLY HA2 H -9.839 9.812 -5.511 1.00 . A A . 19 GLY HA2 1 1
28 82152 1 1 19 GLY HA3 H -9.367 10.768 -4.112 1.00 . A A . 19 GLY HA3 1 1
28 82153 1 1 19 GLY N N -9.896 8.795 -3.708 1.00 . A A . 19 GLY N 1 1
28 82154 1 1 19 GLY O O -7.227 10.357 -5.638 1.00 . A A . 19 GLY O 1 1
28 82155 1 1 20 TYR C C -5.743 7.713 -6.202 1.00 . A A . 20 TYR C 1 1
28 82156 1 1 20 TYR CA C -5.831 8.163 -4.754 1.00 . A A . 20 TYR CA 1 1
28 82157 1 1 20 TYR CB C -5.281 7.103 -3.813 1.00 . A A . 20 TYR CB 1 1
28 82158 1 1 20 TYR CD1 C -3.602 7.821 -2.045 1.00 . A A . 20 TYR CD1 1 1
28 82159 1 1 20 TYR CD2 C -5.959 7.939 -1.497 1.00 . A A . 20 TYR CD2 1 1
28 82160 1 1 20 TYR CE1 C -3.277 8.321 -0.752 1.00 . A A . 20 TYR CE1 1 1
28 82161 1 1 20 TYR CE2 C -5.637 8.438 -0.209 1.00 . A A . 20 TYR CE2 1 1
28 82162 1 1 20 TYR CG C -4.945 7.625 -2.428 1.00 . A A . 20 TYR CG 1 1
28 82163 1 1 20 TYR CZ C -4.298 8.623 0.150 1.00 . A A . 20 TYR CZ 1 1
28 82164 1 1 20 TYR H H -7.742 7.837 -3.841 1.00 . A A . 20 TYR H 1 1
28 82165 1 1 20 TYR HA H -5.216 9.046 -4.661 1.00 . A A . 20 TYR HA 1 1
28 82166 1 1 20 TYR HB2 H -5.997 6.292 -3.732 1.00 . A A . 20 TYR HB2 1 1
28 82167 1 1 20 TYR HB3 H -4.377 6.716 -4.249 1.00 . A A . 20 TYR HB3 1 1
28 82168 1 1 20 TYR HD1 H -2.805 7.598 -2.742 1.00 . A A . 20 TYR HD1 1 1
28 82169 1 1 20 TYR HD2 H -6.994 7.807 -1.767 1.00 . A A . 20 TYR HD2 1 1
28 82170 1 1 20 TYR HE1 H -2.247 8.476 -0.468 1.00 . A A . 20 TYR HE1 1 1
28 82171 1 1 20 TYR HE2 H -6.423 8.681 0.489 1.00 . A A . 20 TYR HE2 1 1
28 82172 1 1 20 TYR HH H -4.764 9.309 1.919 1.00 . A A . 20 TYR HH 1 1
28 82173 1 1 20 TYR N N -7.229 8.474 -4.434 1.00 . A A . 20 TYR N 1 1
28 82174 1 1 20 TYR O O -6.225 6.643 -6.573 1.00 . A A . 20 TYR O 1 1
28 82175 1 1 20 TYR OH O -3.988 9.117 1.391 1.00 . A A . 20 TYR OH 1 1
28 82176 1 1 21 GLY C C -4.122 7.102 -8.691 1.00 . A A . 21 GLY C 1 1
28 82177 1 1 21 GLY CA C -5.023 8.286 -8.437 1.00 . A A . 21 GLY CA 1 1
28 82178 1 1 21 GLY H H -4.741 9.417 -6.655 1.00 . A A . 21 GLY H 1 1
28 82179 1 1 21 GLY HA2 H -6.013 8.070 -8.834 1.00 . A A . 21 GLY HA2 1 1
28 82180 1 1 21 GLY HA3 H -4.617 9.158 -8.948 1.00 . A A . 21 GLY HA3 1 1
28 82181 1 1 21 GLY N N -5.132 8.559 -7.018 1.00 . A A . 21 GLY N 1 1
28 82182 1 1 21 GLY O O -3.048 6.992 -8.105 1.00 . A A . 21 GLY O 1 1
28 82183 1 1 22 VAL C C -2.656 5.420 -10.827 1.00 . A A . 22 VAL C 1 1
28 82184 1 1 22 VAL CA C -3.791 5.024 -9.898 1.00 . A A . 22 VAL CA 1 1
28 82185 1 1 22 VAL CB C -4.685 3.973 -10.611 1.00 . A A . 22 VAL CB 1 1
28 82186 1 1 22 VAL CG1 C -3.857 2.801 -11.126 1.00 . A A . 22 VAL CG1 1 1
28 82187 1 1 22 VAL CG2 C -5.758 3.462 -9.655 1.00 . A A . 22 VAL CG2 1 1
28 82188 1 1 22 VAL H H -5.453 6.343 -10.009 1.00 . A A . 22 VAL H 1 1
28 82189 1 1 22 VAL HA H -3.374 4.591 -8.989 1.00 . A A . 22 VAL HA 1 1
28 82190 1 1 22 VAL HB H -5.173 4.449 -11.457 1.00 . A A . 22 VAL HB 1 1
28 82191 1 1 22 VAL HG11 H -4.519 2.054 -11.560 1.00 . A A . 22 VAL HG11 1 1
28 82192 1 1 22 VAL HG12 H -3.171 3.146 -11.901 1.00 . A A . 22 VAL HG12 1 1
28 82193 1 1 22 VAL HG13 H -3.290 2.355 -10.306 1.00 . A A . 22 VAL HG13 1 1
28 82194 1 1 22 VAL HG21 H -6.358 2.700 -10.152 1.00 . A A . 22 VAL HG21 1 1
28 82195 1 1 22 VAL HG22 H -5.288 3.031 -8.770 1.00 . A A . 22 VAL HG22 1 1
28 82196 1 1 22 VAL HG23 H -6.408 4.285 -9.354 1.00 . A A . 22 VAL HG23 1 1
28 82197 1 1 22 VAL N N -4.564 6.209 -9.558 1.00 . A A . 22 VAL N 1 1
28 82198 1 1 22 VAL O O -2.877 6.025 -11.869 1.00 . A A . 22 VAL O 1 1
28 82199 1 1 23 ILE C C -0.091 4.033 -12.111 1.00 . A A . 23 ILE C 1 1
28 82200 1 1 23 ILE CA C -0.269 5.301 -11.279 1.00 . A A . 23 ILE CA 1 1
28 82201 1 1 23 ILE CB C 1.002 5.566 -10.429 1.00 . A A . 23 ILE CB 1 1
28 82202 1 1 23 ILE CD1 C 1.875 6.878 -8.416 1.00 . A A . 23 ILE CD1 1 1
28 82203 1 1 23 ILE CG1 C 0.730 6.658 -9.382 1.00 . A A . 23 ILE CG1 1 1
28 82204 1 1 23 ILE CG2 C 2.185 5.992 -11.330 1.00 . A A . 23 ILE CG2 1 1
28 82205 1 1 23 ILE H H -1.313 4.598 -9.549 1.00 . A A . 23 ILE H 1 1
28 82206 1 1 23 ILE HA H -0.452 6.150 -11.937 1.00 . A A . 23 ILE HA 1 1
28 82207 1 1 23 ILE HB H 1.267 4.652 -9.912 1.00 . A A . 23 ILE HB 1 1
28 82208 1 1 23 ILE HD11 H 2.707 7.364 -8.924 1.00 . A A . 23 ILE HD11 1 1
28 82209 1 1 23 ILE HD12 H 1.531 7.515 -7.611 1.00 . A A . 23 ILE HD12 1 1
28 82210 1 1 23 ILE HD13 H 2.202 5.926 -8.000 1.00 . A A . 23 ILE HD13 1 1
28 82211 1 1 23 ILE HG12 H 0.520 7.595 -9.897 1.00 . A A . 23 ILE HG12 1 1
28 82212 1 1 23 ILE HG13 H -0.149 6.385 -8.801 1.00 . A A . 23 ILE HG13 1 1
28 82213 1 1 23 ILE HG21 H 1.993 6.989 -11.737 1.00 . A A . 23 ILE HG21 1 1
28 82214 1 1 23 ILE HG22 H 3.102 6.017 -10.743 1.00 . A A . 23 ILE HG22 1 1
28 82215 1 1 23 ILE HG23 H 2.305 5.284 -12.148 1.00 . A A . 23 ILE HG23 1 1
28 82216 1 1 23 ILE N N -1.440 5.062 -10.444 1.00 . A A . 23 ILE N 1 1
28 82217 1 1 23 ILE O O 0.148 4.084 -13.314 1.00 . A A . 23 ILE O 1 1
28 82218 1 1 24 GLN C C -0.980 0.571 -11.339 1.00 . A A . 24 GLN C 1 1
28 82219 1 1 24 GLN CA C -0.181 1.592 -12.127 1.00 . A A . 24 GLN CA 1 1
28 82220 1 1 24 GLN CB C 1.261 1.086 -12.249 1.00 . A A . 24 GLN CB 1 1
28 82221 1 1 24 GLN CD C 0.899 0.219 -14.595 1.00 . A A . 24 GLN CD 1 1
28 82222 1 1 24 GLN CG C 1.414 -0.096 -13.205 1.00 . A A . 24 GLN CG 1 1
28 82223 1 1 24 GLN H H -0.397 2.897 -10.455 1.00 . A A . 24 GLN H 1 1
28 82224 1 1 24 GLN HA H -0.611 1.699 -13.121 1.00 . A A . 24 GLN HA 1 1
28 82225 1 1 24 GLN HB2 H 1.888 1.900 -12.601 1.00 . A A . 24 GLN HB2 1 1
28 82226 1 1 24 GLN HB3 H 1.604 0.772 -11.261 1.00 . A A . 24 GLN HB3 1 1
28 82227 1 1 24 GLN HE21 H 1.387 1.114 -16.313 1.00 . A A . 24 GLN HE21 1 1
28 82228 1 1 24 GLN HE22 H 2.612 1.154 -15.068 1.00 . A A . 24 GLN HE22 1 1
28 82229 1 1 24 GLN HG2 H 2.467 -0.373 -13.267 1.00 . A A . 24 GLN HG2 1 1
28 82230 1 1 24 GLN HG3 H 0.855 -0.945 -12.812 1.00 . A A . 24 GLN HG3 1 1
28 82231 1 1 24 GLN N N -0.230 2.888 -11.451 1.00 . A A . 24 GLN N 1 1
28 82232 1 1 24 GLN NE2 N 1.701 0.881 -15.387 1.00 . A A . 24 GLN NE2 1 1
28 82233 1 1 24 GLN O O -0.751 0.398 -10.141 1.00 . A A . 24 GLN O 1 1
28 82234 1 1 24 GLN OE1 O -0.219 -0.126 -14.939 1.00 . A A . 24 GLN OE1 1 1
28 82235 1 1 25 ALA C C -2.796 -2.299 -12.441 1.00 . A A . 25 ALA C 1 1
28 82236 1 1 25 ALA CA C -2.652 -1.200 -11.399 1.00 . A A . 25 ALA CA 1 1
28 82237 1 1 25 ALA CB C -4.029 -0.729 -10.922 1.00 . A A . 25 ALA CB 1 1
28 82238 1 1 25 ALA H H -2.077 0.099 -12.983 1.00 . A A . 25 ALA H 1 1
28 82239 1 1 25 ALA HA H -2.090 -1.594 -10.552 1.00 . A A . 25 ALA HA 1 1
28 82240 1 1 25 ALA HB1 H -3.909 0.021 -10.144 1.00 . A A . 25 ALA HB1 1 1
28 82241 1 1 25 ALA HB2 H -4.582 -0.303 -11.761 1.00 . A A . 25 ALA HB2 1 1
28 82242 1 1 25 ALA HB3 H -4.584 -1.576 -10.522 1.00 . A A . 25 ALA HB3 1 1
28 82243 1 1 25 ALA N N -1.901 -0.110 -12.005 1.00 . A A . 25 ALA N 1 1
28 82244 1 1 25 ALA O O -3.223 -2.041 -13.560 1.00 . A A . 25 ALA O 1 1
28 82245 1 1 26 GLY C C -1.758 -5.802 -12.560 1.00 . A A . 26 GLY C 1 1
28 82246 1 1 26 GLY CA C -2.641 -4.650 -12.962 1.00 . A A . 26 GLY CA 1 1
28 82247 1 1 26 GLY H H -2.081 -3.672 -11.138 1.00 . A A . 26 GLY H 1 1
28 82248 1 1 26 GLY HA2 H -3.681 -4.974 -12.923 1.00 . A A . 26 GLY HA2 1 1
28 82249 1 1 26 GLY HA3 H -2.399 -4.351 -13.982 1.00 . A A . 26 GLY HA3 1 1
28 82250 1 1 26 GLY N N -2.461 -3.518 -12.064 1.00 . A A . 26 GLY N 1 1
28 82251 1 1 26 GLY O O -2.116 -6.972 -12.724 1.00 . A A . 26 GLY O 1 1
28 82252 1 1 27 GLU C C -0.365 -7.126 -10.312 1.00 . A A . 27 GLU C 1 1
28 82253 1 1 27 GLU CA C 0.322 -6.459 -11.503 1.00 . A A . 27 GLU CA 1 1
28 82254 1 1 27 GLU CB C 1.634 -5.789 -11.076 1.00 . A A . 27 GLU CB 1 1
28 82255 1 1 27 GLU CD C 3.583 -4.295 -11.749 1.00 . A A . 27 GLU CD 1 1
28 82256 1 1 27 GLU CG C 2.313 -5.003 -12.205 1.00 . A A . 27 GLU CG 1 1
28 82257 1 1 27 GLU H H -0.352 -4.492 -11.916 1.00 . A A . 27 GLU H 1 1
28 82258 1 1 27 GLU HA H 0.523 -7.199 -12.276 1.00 . A A . 27 GLU HA 1 1
28 82259 1 1 27 GLU HB2 H 1.418 -5.103 -10.265 1.00 . A A . 27 GLU HB2 1 1
28 82260 1 1 27 GLU HB3 H 2.318 -6.553 -10.709 1.00 . A A . 27 GLU HB3 1 1
28 82261 1 1 27 GLU HG2 H 2.559 -5.691 -13.017 1.00 . A A . 27 GLU HG2 1 1
28 82262 1 1 27 GLU HG3 H 1.616 -4.253 -12.584 1.00 . A A . 27 GLU HG3 1 1
28 82263 1 1 27 GLU N N -0.605 -5.464 -12.009 1.00 . A A . 27 GLU N 1 1
28 82264 1 1 27 GLU O O -1.143 -6.491 -9.601 1.00 . A A . 27 GLU O 1 1
28 82265 1 1 27 GLU OE1 O 4.520 -4.986 -11.309 1.00 . A A . 27 GLU OE1 1 1
28 82266 1 1 27 GLU OE2 O 3.645 -3.043 -11.843 1.00 . A A . 27 GLU OE2 1 1
28 82267 1 1 28 SER C C -0.013 -8.887 -7.679 1.00 . A A . 28 SER C 1 1
28 82268 1 1 28 SER CA C -0.728 -9.136 -8.997 1.00 . A A . 28 SER CA 1 1
28 82269 1 1 28 SER CB C -0.686 -10.637 -9.286 1.00 . A A . 28 SER CB 1 1
28 82270 1 1 28 SER H H 0.547 -8.894 -10.696 1.00 . A A . 28 SER H 1 1
28 82271 1 1 28 SER HA H -1.766 -8.819 -8.900 1.00 . A A . 28 SER HA 1 1
28 82272 1 1 28 SER HB2 H 0.356 -10.958 -9.342 1.00 . A A . 28 SER HB2 1 1
28 82273 1 1 28 SER HB3 H -1.179 -11.174 -8.475 1.00 . A A . 28 SER HB3 1 1
28 82274 1 1 28 SER HG H -0.877 -11.682 -10.921 1.00 . A A . 28 SER HG 1 1
28 82275 1 1 28 SER N N -0.096 -8.403 -10.095 1.00 . A A . 28 SER N 1 1
28 82276 1 1 28 SER O O -0.505 -9.264 -6.617 1.00 . A A . 28 SER O 1 1
28 82277 1 1 28 SER OG O -1.335 -10.937 -10.515 1.00 . A A . 28 SER OG 1 1
28 82278 1 1 29 ASP C C 2.099 -6.668 -6.087 1.00 . A A . 29 ASP C 1 1
28 82279 1 1 29 ASP CA C 2.014 -8.103 -6.594 1.00 . A A . 29 ASP CA 1 1
28 82280 1 1 29 ASP CB C 3.408 -8.639 -6.910 1.00 . A A . 29 ASP CB 1 1
28 82281 1 1 29 ASP CG C 3.376 -10.096 -7.346 1.00 . A A . 29 ASP CG 1 1
28 82282 1 1 29 ASP H H 1.498 -7.957 -8.653 1.00 . A A . 29 ASP H 1 1
28 82283 1 1 29 ASP HA H 1.608 -8.709 -5.786 1.00 . A A . 29 ASP HA 1 1
28 82284 1 1 29 ASP HB2 H 3.843 -8.041 -7.711 1.00 . A A . 29 ASP HB2 1 1
28 82285 1 1 29 ASP HB3 H 4.034 -8.544 -6.022 1.00 . A A . 29 ASP HB3 1 1
28 82286 1 1 29 ASP N N 1.163 -8.281 -7.763 1.00 . A A . 29 ASP N 1 1
28 82287 1 1 29 ASP O O 2.097 -6.455 -4.877 1.00 . A A . 29 ASP O 1 1
28 82288 1 1 29 ASP OD1 O 2.636 -10.892 -6.718 1.00 . A A . 29 ASP OD1 1 1
28 82289 1 1 29 ASP OD2 O 4.068 -10.452 -8.315 1.00 . A A . 29 ASP OD2 1 1
28 82290 1 1 30 GLU C C 1.313 -3.325 -7.305 1.00 . A A . 30 GLU C 1 1
28 82291 1 1 30 GLU CA C 2.217 -4.285 -6.524 1.00 . A A . 30 GLU CA 1 1
28 82292 1 1 30 GLU CB C 3.666 -3.773 -6.488 1.00 . A A . 30 GLU CB 1 1
28 82293 1 1 30 GLU CD C 5.790 -3.128 -7.670 1.00 . A A . 30 GLU CD 1 1
28 82294 1 1 30 GLU CG C 4.386 -3.700 -7.831 1.00 . A A . 30 GLU CG 1 1
28 82295 1 1 30 GLU H H 2.159 -5.864 -7.963 1.00 . A A . 30 GLU H 1 1
28 82296 1 1 30 GLU HA H 1.859 -4.270 -5.506 1.00 . A A . 30 GLU HA 1 1
28 82297 1 1 30 GLU HB2 H 3.657 -2.777 -6.047 1.00 . A A . 30 GLU HB2 1 1
28 82298 1 1 30 GLU HB3 H 4.241 -4.424 -5.830 1.00 . A A . 30 GLU HB3 1 1
28 82299 1 1 30 GLU HG2 H 4.448 -4.700 -8.261 1.00 . A A . 30 GLU HG2 1 1
28 82300 1 1 30 GLU HG3 H 3.819 -3.056 -8.505 1.00 . A A . 30 GLU HG3 1 1
28 82301 1 1 30 GLU N N 2.160 -5.679 -6.972 1.00 . A A . 30 GLU N 1 1
28 82302 1 1 30 GLU O O 1.070 -3.489 -8.494 1.00 . A A . 30 GLU O 1 1
28 82303 1 1 30 GLU OE1 O 5.903 -2.004 -7.127 1.00 . A A . 30 GLU OE1 1 1
28 82304 1 1 30 GLU OE2 O 6.781 -3.767 -8.055 1.00 . A A . 30 GLU OE2 1 1
28 82305 1 1 31 ILE C C 0.417 0.040 -6.647 1.00 . A A . 31 ILE C 1 1
28 82306 1 1 31 ILE CA C -0.084 -1.302 -7.160 1.00 . A A . 31 ILE CA 1 1
28 82307 1 1 31 ILE CB C -1.568 -1.505 -6.687 1.00 . A A . 31 ILE CB 1 1
28 82308 1 1 31 ILE CD1 C -3.395 -3.298 -6.525 1.00 . A A . 31 ILE CD1 1 1
28 82309 1 1 31 ILE CG1 C -2.117 -2.845 -7.214 1.00 . A A . 31 ILE CG1 1 1
28 82310 1 1 31 ILE CG2 C -2.484 -0.340 -7.181 1.00 . A A . 31 ILE CG2 1 1
28 82311 1 1 31 ILE H H 1.047 -2.245 -5.612 1.00 . A A . 31 ILE H 1 1
28 82312 1 1 31 ILE HA H -0.037 -1.322 -8.249 1.00 . A A . 31 ILE HA 1 1
28 82313 1 1 31 ILE HB H -1.582 -1.523 -5.598 1.00 . A A . 31 ILE HB 1 1
28 82314 1 1 31 ILE HD11 H -3.606 -4.323 -6.811 1.00 . A A . 31 ILE HD11 1 1
28 82315 1 1 31 ILE HD12 H -3.266 -3.252 -5.442 1.00 . A A . 31 ILE HD12 1 1
28 82316 1 1 31 ILE HD13 H -4.226 -2.661 -6.824 1.00 . A A . 31 ILE HD13 1 1
28 82317 1 1 31 ILE HG12 H -2.304 -2.753 -8.283 1.00 . A A . 31 ILE HG12 1 1
28 82318 1 1 31 ILE HG13 H -1.368 -3.616 -7.067 1.00 . A A . 31 ILE HG13 1 1
28 82319 1 1 31 ILE HG21 H -2.132 0.606 -6.774 1.00 . A A . 31 ILE HG21 1 1
28 82320 1 1 31 ILE HG22 H -2.463 -0.290 -8.270 1.00 . A A . 31 ILE HG22 1 1
28 82321 1 1 31 ILE HG23 H -3.506 -0.503 -6.847 1.00 . A A . 31 ILE HG23 1 1
28 82322 1 1 31 ILE N N 0.809 -2.322 -6.594 1.00 . A A . 31 ILE N 1 1
28 82323 1 1 31 ILE O O 0.706 0.170 -5.457 1.00 . A A . 31 ILE O 1 1
28 82324 1 1 32 TRP C C -0.109 3.392 -7.214 1.00 . A A . 32 TRP C 1 1
28 82325 1 1 32 TRP CA C 1.007 2.359 -7.161 1.00 . A A . 32 TRP CA 1 1
28 82326 1 1 32 TRP CB C 2.135 2.779 -8.096 1.00 . A A . 32 TRP CB 1 1
28 82327 1 1 32 TRP CD1 C 3.732 0.812 -8.101 1.00 . A A . 32 TRP CD1 1 1
28 82328 1 1 32 TRP CD2 C 4.554 2.619 -7.105 1.00 . A A . 32 TRP CD2 1 1
28 82329 1 1 32 TRP CE2 C 5.525 1.579 -7.047 1.00 . A A . 32 TRP CE2 1 1
28 82330 1 1 32 TRP CE3 C 4.858 3.867 -6.524 1.00 . A A . 32 TRP CE3 1 1
28 82331 1 1 32 TRP CG C 3.407 2.084 -7.798 1.00 . A A . 32 TRP CG 1 1
28 82332 1 1 32 TRP CH2 C 7.072 2.980 -5.866 1.00 . A A . 32 TRP CH2 1 1
28 82333 1 1 32 TRP CZ2 C 6.781 1.749 -6.428 1.00 . A A . 32 TRP CZ2 1 1
28 82334 1 1 32 TRP CZ3 C 6.124 4.046 -5.905 1.00 . A A . 32 TRP CZ3 1 1
28 82335 1 1 32 TRP H H 0.245 0.861 -8.496 1.00 . A A . 32 TRP H 1 1
28 82336 1 1 32 TRP HA H 1.396 2.332 -6.145 1.00 . A A . 32 TRP HA 1 1
28 82337 1 1 32 TRP HB2 H 1.842 2.569 -9.123 1.00 . A A . 32 TRP HB2 1 1
28 82338 1 1 32 TRP HB3 H 2.297 3.844 -7.988 1.00 . A A . 32 TRP HB3 1 1
28 82339 1 1 32 TRP HD1 H 3.077 0.129 -8.626 1.00 . A A . 32 TRP HD1 1 1
28 82340 1 1 32 TRP HE1 H 5.404 -0.431 -7.768 1.00 . A A . 32 TRP HE1 1 1
28 82341 1 1 32 TRP HE3 H 4.138 4.670 -6.545 1.00 . A A . 32 TRP HE3 1 1
28 82342 1 1 32 TRP HH2 H 8.028 3.132 -5.386 1.00 . A A . 32 TRP HH2 1 1
28 82343 1 1 32 TRP HZ2 H 7.493 0.939 -6.391 1.00 . A A . 32 TRP HZ2 1 1
28 82344 1 1 32 TRP HZ3 H 6.367 4.994 -5.455 1.00 . A A . 32 TRP HZ3 1 1
28 82345 1 1 32 TRP N N 0.521 1.025 -7.529 1.00 . A A . 32 TRP N 1 1
28 82346 1 1 32 TRP NE1 N 4.975 0.493 -7.658 1.00 . A A . 32 TRP NE1 1 1
28 82347 1 1 32 TRP O O -0.906 3.419 -8.156 1.00 . A A . 32 TRP O 1 1
28 82348 1 1 33 LEU C C -0.492 6.585 -5.656 1.00 . A A . 33 LEU C 1 1
28 82349 1 1 33 LEU CA C -1.172 5.261 -6.013 1.00 . A A . 33 LEU CA 1 1
28 82350 1 1 33 LEU CB C -2.111 4.854 -4.878 1.00 . A A . 33 LEU CB 1 1
28 82351 1 1 33 LEU CD1 C -2.297 2.380 -4.323 1.00 . A A . 33 LEU CD1 1 1
28 82352 1 1 33 LEU CD2 C -4.324 3.776 -4.553 1.00 . A A . 33 LEU CD2 1 1
28 82353 1 1 33 LEU CG C -2.936 3.563 -5.065 1.00 . A A . 33 LEU CG 1 1
28 82354 1 1 33 LEU H H 0.550 4.151 -5.450 1.00 . A A . 33 LEU H 1 1
28 82355 1 1 33 LEU HA H -1.760 5.394 -6.920 1.00 . A A . 33 LEU HA 1 1
28 82356 1 1 33 LEU HB2 H -1.520 4.748 -3.973 1.00 . A A . 33 LEU HB2 1 1
28 82357 1 1 33 LEU HB3 H -2.796 5.671 -4.725 1.00 . A A . 33 LEU HB3 1 1
28 82358 1 1 33 LEU HD11 H -2.241 2.600 -3.257 1.00 . A A . 33 LEU HD11 1 1
28 82359 1 1 33 LEU HD12 H -1.294 2.204 -4.708 1.00 . A A . 33 LEU HD12 1 1
28 82360 1 1 33 LEU HD13 H -2.900 1.486 -4.478 1.00 . A A . 33 LEU HD13 1 1
28 82361 1 1 33 LEU HD21 H -4.842 4.491 -5.197 1.00 . A A . 33 LEU HD21 1 1
28 82362 1 1 33 LEU HD22 H -4.285 4.163 -3.539 1.00 . A A . 33 LEU HD22 1 1
28 82363 1 1 33 LEU HD23 H -4.869 2.834 -4.563 1.00 . A A . 33 LEU HD23 1 1
28 82364 1 1 33 LEU HG H -3.008 3.325 -6.123 1.00 . A A . 33 LEU HG 1 1
28 82365 1 1 33 LEU N N -0.153 4.228 -6.186 1.00 . A A . 33 LEU N 1 1
28 82366 1 1 33 LEU O O 0.499 6.602 -4.920 1.00 . A A . 33 LEU O 1 1
28 82367 1 1 34 GLU C C -1.379 9.699 -4.839 1.00 . A A . 34 GLU C 1 1
28 82368 1 1 34 GLU CA C -0.483 9.018 -5.873 1.00 . A A . 34 GLU CA 1 1
28 82369 1 1 34 GLU CB C -0.391 9.849 -7.167 1.00 . A A . 34 GLU CB 1 1
28 82370 1 1 34 GLU CD C 1.261 11.430 -8.306 1.00 . A A . 34 GLU CD 1 1
28 82371 1 1 34 GLU CG C 0.473 11.104 -7.034 1.00 . A A . 34 GLU CG 1 1
28 82372 1 1 34 GLU H H -1.838 7.620 -6.774 1.00 . A A . 34 GLU H 1 1
28 82373 1 1 34 GLU HA H 0.513 8.914 -5.455 1.00 . A A . 34 GLU HA 1 1
28 82374 1 1 34 GLU HB2 H 0.047 9.221 -7.940 1.00 . A A . 34 GLU HB2 1 1
28 82375 1 1 34 GLU HB3 H -1.393 10.133 -7.485 1.00 . A A . 34 GLU HB3 1 1
28 82376 1 1 34 GLU HG2 H -0.166 11.948 -6.779 1.00 . A A . 34 GLU HG2 1 1
28 82377 1 1 34 GLU HG3 H 1.180 10.951 -6.224 1.00 . A A . 34 GLU HG3 1 1
28 82378 1 1 34 GLU N N -1.022 7.687 -6.165 1.00 . A A . 34 GLU N 1 1
28 82379 1 1 34 GLU O O -2.606 9.635 -4.943 1.00 . A A . 34 GLU O 1 1
28 82380 1 1 34 GLU OE1 O 0.639 11.665 -9.356 1.00 . A A . 34 GLU OE1 1 1
28 82381 1 1 34 GLU OE2 O 2.522 11.459 -8.242 1.00 . A A . 34 GLU OE2 1 1
28 82382 1 1 35 ALA C C -2.222 12.256 -3.303 1.00 . A A . 35 ALA C 1 1
28 82383 1 1 35 ALA CA C -1.536 10.979 -2.769 1.00 . A A . 35 ALA CA 1 1
28 82384 1 1 35 ALA CB C -0.592 11.321 -1.595 1.00 . A A . 35 ALA CB 1 1
28 82385 1 1 35 ALA H H 0.237 10.371 -3.795 1.00 . A A . 35 ALA H 1 1
28 82386 1 1 35 ALA HA H -2.291 10.283 -2.415 1.00 . A A . 35 ALA HA 1 1
28 82387 1 1 35 ALA HB1 H 0.167 12.033 -1.926 1.00 . A A . 35 ALA HB1 1 1
28 82388 1 1 35 ALA HB2 H -1.165 11.751 -0.774 1.00 . A A . 35 ALA HB2 1 1
28 82389 1 1 35 ALA HB3 H -0.097 10.411 -1.249 1.00 . A A . 35 ALA HB3 1 1
28 82390 1 1 35 ALA N N -0.775 10.331 -3.837 1.00 . A A . 35 ALA N 1 1
28 82391 1 1 35 ALA O O -1.542 13.211 -3.684 1.00 . A A . 35 ALA O 1 1
28 82392 1 1 36 PRO C C -4.096 14.704 -2.963 1.00 . A A . 36 PRO C 1 1
28 82393 1 1 36 PRO CA C -4.202 13.499 -3.890 1.00 . A A . 36 PRO CA 1 1
28 82394 1 1 36 PRO CB C -5.659 13.067 -4.067 1.00 . A A . 36 PRO CB 1 1
28 82395 1 1 36 PRO CD C -4.585 11.314 -2.885 1.00 . A A . 36 PRO CD 1 1
28 82396 1 1 36 PRO CG C -5.880 12.082 -2.967 1.00 . A A . 36 PRO CG 1 1
28 82397 1 1 36 PRO HA H -3.762 13.740 -4.860 1.00 . A A . 36 PRO HA 1 1
28 82398 1 1 36 PRO HB2 H -6.334 13.918 -3.970 1.00 . A A . 36 PRO HB2 1 1
28 82399 1 1 36 PRO HB3 H -5.790 12.580 -5.033 1.00 . A A . 36 PRO HB3 1 1
28 82400 1 1 36 PRO HD2 H -4.394 10.991 -1.861 1.00 . A A . 36 PRO HD2 1 1
28 82401 1 1 36 PRO HD3 H -4.601 10.467 -3.560 1.00 . A A . 36 PRO HD3 1 1
28 82402 1 1 36 PRO HG2 H -6.066 12.606 -2.028 1.00 . A A . 36 PRO HG2 1 1
28 82403 1 1 36 PRO HG3 H -6.708 11.417 -3.202 1.00 . A A . 36 PRO HG3 1 1
28 82404 1 1 36 PRO N N -3.572 12.297 -3.326 1.00 . A A . 36 PRO N 1 1
28 82405 1 1 36 PRO O O -4.136 15.857 -3.389 1.00 . A A . 36 PRO O 1 1
28 82406 1 1 37 ASP C C -2.407 16.028 -0.664 1.00 . A A . 37 ASP C 1 1
28 82407 1 1 37 ASP CA C -3.805 15.436 -0.651 1.00 . A A . 37 ASP CA 1 1
28 82408 1 1 37 ASP CB C -4.059 14.793 0.696 1.00 . A A . 37 ASP CB 1 1
28 82409 1 1 37 ASP CG C -3.919 15.772 1.842 1.00 . A A . 37 ASP CG 1 1
28 82410 1 1 37 ASP H H -3.943 13.451 -1.392 1.00 . A A . 37 ASP H 1 1
28 82411 1 1 37 ASP HA H -4.533 16.232 -0.811 1.00 . A A . 37 ASP HA 1 1
28 82412 1 1 37 ASP HB2 H -5.058 14.381 0.687 1.00 . A A . 37 ASP HB2 1 1
28 82413 1 1 37 ASP HB3 H -3.349 13.981 0.831 1.00 . A A . 37 ASP HB3 1 1
28 82414 1 1 37 ASP N N -3.949 14.417 -1.681 1.00 . A A . 37 ASP N 1 1
28 82415 1 1 37 ASP O O -2.208 17.162 -0.240 1.00 . A A . 37 ASP O 1 1
28 82416 1 1 37 ASP OD1 O -4.662 16.772 1.869 1.00 . A A . 37 ASP OD1 1 1
28 82417 1 1 37 ASP OD2 O -3.066 15.527 2.726 1.00 . A A . 37 ASP OD2 1 1
28 82418 1 1 38 LYS C C 0.479 15.796 0.189 1.00 . A A . 38 LYS C 1 1
28 82419 1 1 38 LYS CA C -0.032 15.640 -1.244 1.00 . A A . 38 LYS CA 1 1
28 82420 1 1 38 LYS CB C 0.161 16.918 -2.075 1.00 . A A . 38 LYS CB 1 1
28 82421 1 1 38 LYS CD C -0.801 18.283 -3.970 1.00 . A A . 38 LYS CD 1 1
28 82422 1 1 38 LYS CE C -2.303 18.607 -4.052 1.00 . A A . 38 LYS CE 1 1
28 82423 1 1 38 LYS CG C -0.557 16.874 -3.437 1.00 . A A . 38 LYS CG 1 1
28 82424 1 1 38 LYS H H -1.708 14.348 -1.552 1.00 . A A . 38 LYS H 1 1
28 82425 1 1 38 LYS HA H 0.527 14.833 -1.718 1.00 . A A . 38 LYS HA 1 1
28 82426 1 1 38 LYS HB2 H -0.225 17.763 -1.507 1.00 . A A . 38 LYS HB2 1 1
28 82427 1 1 38 LYS HB3 H 1.226 17.080 -2.239 1.00 . A A . 38 LYS HB3 1 1
28 82428 1 1 38 LYS HD2 H -0.314 19.006 -3.314 1.00 . A A . 38 LYS HD2 1 1
28 82429 1 1 38 LYS HD3 H -0.364 18.367 -4.966 1.00 . A A . 38 LYS HD3 1 1
28 82430 1 1 38 LYS HE2 H -2.419 19.631 -4.412 1.00 . A A . 38 LYS HE2 1 1
28 82431 1 1 38 LYS HE3 H -2.768 17.932 -4.773 1.00 . A A . 38 LYS HE3 1 1
28 82432 1 1 38 LYS HG2 H 0.053 16.317 -4.145 1.00 . A A . 38 LYS HG2 1 1
28 82433 1 1 38 LYS HG3 H -1.519 16.368 -3.331 1.00 . A A . 38 LYS HG3 1 1
28 82434 1 1 38 LYS HZ1 H -3.868 19.004 -2.736 1.00 . A A . 38 LYS HZ1 1 1
28 82435 1 1 38 LYS HZ2 H -2.418 18.780 -1.973 1.00 . A A . 38 LYS HZ2 1 1
28 82436 1 1 38 LYS HZ3 H -3.246 17.488 -2.577 1.00 . A A . 38 LYS HZ3 1 1
28 82437 1 1 38 LYS N N -1.454 15.251 -1.178 1.00 . A A . 38 LYS N 1 1
28 82438 1 1 38 LYS NZ N -3.014 18.467 -2.730 1.00 . A A . 38 LYS NZ 1 1
28 82439 1 1 38 LYS O O 1.194 16.735 0.535 1.00 . A A . 38 LYS O 1 1
28 82440 1 1 39 SER C C 1.858 14.547 2.721 1.00 . A A . 39 SER C 1 1
28 82441 1 1 39 SER CA C 0.373 14.686 2.403 1.00 . A A . 39 SER CA 1 1
28 82442 1 1 39 SER CB C -0.323 13.427 2.920 1.00 . A A . 39 SER CB 1 1
28 82443 1 1 39 SER H H -0.533 14.114 0.596 1.00 . A A . 39 SER H 1 1
28 82444 1 1 39 SER HA H -0.022 15.550 2.939 1.00 . A A . 39 SER HA 1 1
28 82445 1 1 39 SER HB2 H 0.259 12.552 2.630 1.00 . A A . 39 SER HB2 1 1
28 82446 1 1 39 SER HB3 H -0.397 13.468 4.007 1.00 . A A . 39 SER HB3 1 1
28 82447 1 1 39 SER HG H -2.128 14.115 2.604 1.00 . A A . 39 SER HG 1 1
28 82448 1 1 39 SER N N 0.055 14.828 0.988 1.00 . A A . 39 SER N 1 1
28 82449 1 1 39 SER O O 2.719 14.582 1.843 1.00 . A A . 39 SER O 1 1
28 82450 1 1 39 SER OG O -1.615 13.315 2.364 1.00 . A A . 39 SER OG 1 1
28 82451 1 1 40 SER C C 4.088 12.880 3.715 1.00 . A A . 40 SER C 1 1
28 82452 1 1 40 SER CA C 3.499 14.078 4.471 1.00 . A A . 40 SER CA 1 1
28 82453 1 1 40 SER CB C 3.474 13.776 5.966 1.00 . A A . 40 SER CB 1 1
28 82454 1 1 40 SER H H 1.408 14.403 4.694 1.00 . A A . 40 SER H 1 1
28 82455 1 1 40 SER HA H 4.128 14.948 4.288 1.00 . A A . 40 SER HA 1 1
28 82456 1 1 40 SER HB2 H 3.035 12.791 6.125 1.00 . A A . 40 SER HB2 1 1
28 82457 1 1 40 SER HB3 H 4.493 13.783 6.355 1.00 . A A . 40 SER HB3 1 1
28 82458 1 1 40 SER HG H 2.745 14.574 7.591 1.00 . A A . 40 SER HG 1 1
28 82459 1 1 40 SER N N 2.144 14.366 4.005 1.00 . A A . 40 SER N 1 1
28 82460 1 1 40 SER O O 5.300 12.807 3.522 1.00 . A A . 40 SER O 1 1
28 82461 1 1 40 SER OG O 2.695 14.746 6.647 1.00 . A A . 40 SER OG 1 1
28 82462 1 1 41 HIS C C 3.247 11.315 0.978 1.00 . A A . 41 HIS C 1 1
28 82463 1 1 41 HIS CA C 3.656 10.880 2.393 1.00 . A A . 41 HIS CA 1 1
28 82464 1 1 41 HIS CB C 3.060 9.522 2.795 1.00 . A A . 41 HIS CB 1 1
28 82465 1 1 41 HIS CD2 C 0.934 9.154 1.358 1.00 . A A . 41 HIS CD2 1 1
28 82466 1 1 41 HIS CE1 C -0.564 9.299 2.879 1.00 . A A . 41 HIS CE1 1 1
28 82467 1 1 41 HIS CG C 1.594 9.392 2.522 1.00 . A A . 41 HIS CG 1 1
28 82468 1 1 41 HIS H H 2.251 12.040 3.483 1.00 . A A . 41 HIS H 1 1
28 82469 1 1 41 HIS HA H 4.729 10.804 2.439 1.00 . A A . 41 HIS HA 1 1
28 82470 1 1 41 HIS HB2 H 3.577 8.744 2.234 1.00 . A A . 41 HIS HB2 1 1
28 82471 1 1 41 HIS HB3 H 3.239 9.355 3.857 1.00 . A A . 41 HIS HB3 1 1
28 82472 1 1 41 HIS HD1 H 0.752 9.628 4.463 1.00 . A A . 41 HIS HD1 1 1
28 82473 1 1 41 HIS HD2 H 1.413 9.025 0.397 1.00 . A A . 41 HIS HD2 1 1
28 82474 1 1 41 HIS HE1 H -1.516 9.310 3.392 1.00 . A A . 41 HIS HE1 1 1
28 82475 1 1 41 HIS N N 3.229 11.966 3.266 1.00 . A A . 41 HIS N 1 1
28 82476 1 1 41 HIS ND1 N 0.611 9.474 3.478 1.00 . A A . 41 HIS ND1 1 1
28 82477 1 1 41 HIS NE2 N -0.426 9.104 1.585 1.00 . A A . 41 HIS NE2 1 1
28 82478 1 1 41 HIS O O 2.195 11.914 0.783 1.00 . A A . 41 HIS O 1 1
28 82479 1 1 42 ASP C C 3.274 10.470 -2.261 1.00 . A A . 42 ASP C 1 1
28 82480 1 1 42 ASP CA C 3.921 11.529 -1.362 1.00 . A A . 42 ASP CA 1 1
28 82481 1 1 42 ASP CB C 5.309 11.922 -1.878 1.00 . A A . 42 ASP CB 1 1
28 82482 1 1 42 ASP CG C 5.302 12.443 -3.291 1.00 . A A . 42 ASP CG 1 1
28 82483 1 1 42 ASP H H 4.931 10.494 0.209 1.00 . A A . 42 ASP H 1 1
28 82484 1 1 42 ASP HA H 3.282 12.412 -1.353 1.00 . A A . 42 ASP HA 1 1
28 82485 1 1 42 ASP HB2 H 5.728 12.683 -1.220 1.00 . A A . 42 ASP HB2 1 1
28 82486 1 1 42 ASP HB3 H 5.949 11.052 -1.840 1.00 . A A . 42 ASP HB3 1 1
28 82487 1 1 42 ASP N N 4.101 11.042 0.008 1.00 . A A . 42 ASP N 1 1
28 82488 1 1 42 ASP O O 2.360 10.763 -3.028 1.00 . A A . 42 ASP O 1 1
28 82489 1 1 42 ASP OD1 O 6.356 12.280 -3.944 1.00 . A A . 42 ASP OD1 1 1
28 82490 1 1 42 ASP OD2 O 4.316 13.024 -3.760 1.00 . A A . 42 ASP OD2 1 1
28 82491 1 1 43 LEU C C 2.865 6.971 -1.994 1.00 . A A . 43 LEU C 1 1
28 82492 1 1 43 LEU CA C 3.167 8.123 -2.923 1.00 . A A . 43 LEU CA 1 1
28 82493 1 1 43 LEU CB C 4.138 7.619 -4.003 1.00 . A A . 43 LEU CB 1 1
28 82494 1 1 43 LEU CD1 C 5.356 7.777 -6.180 1.00 . A A . 43 LEU CD1 1 1
28 82495 1 1 43 LEU CD2 C 3.247 9.021 -5.860 1.00 . A A . 43 LEU CD2 1 1
28 82496 1 1 43 LEU CG C 4.483 8.541 -5.181 1.00 . A A . 43 LEU CG 1 1
28 82497 1 1 43 LEU H H 4.489 9.029 -1.505 1.00 . A A . 43 LEU H 1 1
28 82498 1 1 43 LEU HA H 2.238 8.439 -3.396 1.00 . A A . 43 LEU HA 1 1
28 82499 1 1 43 LEU HB2 H 5.065 7.340 -3.512 1.00 . A A . 43 LEU HB2 1 1
28 82500 1 1 43 LEU HB3 H 3.709 6.709 -4.424 1.00 . A A . 43 LEU HB3 1 1
28 82501 1 1 43 LEU HD11 H 6.234 7.386 -5.676 1.00 . A A . 43 LEU HD11 1 1
28 82502 1 1 43 LEU HD12 H 5.668 8.447 -6.979 1.00 . A A . 43 LEU HD12 1 1
28 82503 1 1 43 LEU HD13 H 4.788 6.949 -6.609 1.00 . A A . 43 LEU HD13 1 1
28 82504 1 1 43 LEU HD21 H 2.805 9.825 -5.276 1.00 . A A . 43 LEU HD21 1 1
28 82505 1 1 43 LEU HD22 H 2.533 8.206 -5.945 1.00 . A A . 43 LEU HD22 1 1
28 82506 1 1 43 LEU HD23 H 3.482 9.400 -6.854 1.00 . A A . 43 LEU HD23 1 1
28 82507 1 1 43 LEU HG H 5.036 9.401 -4.813 1.00 . A A . 43 LEU HG 1 1
28 82508 1 1 43 LEU N N 3.735 9.231 -2.149 1.00 . A A . 43 LEU N 1 1
28 82509 1 1 43 LEU O O 3.453 6.866 -0.915 1.00 . A A . 43 LEU O 1 1
28 82510 1 1 44 VAL C C 1.738 3.731 -2.623 1.00 . A A . 44 VAL C 1 1
28 82511 1 1 44 VAL CA C 1.593 4.912 -1.678 1.00 . A A . 44 VAL CA 1 1
28 82512 1 1 44 VAL CB C 0.107 4.986 -1.196 1.00 . A A . 44 VAL CB 1 1
28 82513 1 1 44 VAL CG1 C -0.285 3.721 -0.403 1.00 . A A . 44 VAL CG1 1 1
28 82514 1 1 44 VAL CG2 C -0.120 6.231 -0.337 1.00 . A A . 44 VAL CG2 1 1
28 82515 1 1 44 VAL H H 1.508 6.256 -3.329 1.00 . A A . 44 VAL H 1 1
28 82516 1 1 44 VAL HA H 2.253 4.786 -0.824 1.00 . A A . 44 VAL HA 1 1
28 82517 1 1 44 VAL HB H -0.538 5.058 -2.067 1.00 . A A . 44 VAL HB 1 1
28 82518 1 1 44 VAL HG11 H 0.435 3.546 0.397 1.00 . A A . 44 VAL HG11 1 1
28 82519 1 1 44 VAL HG12 H -1.279 3.851 0.029 1.00 . A A . 44 VAL HG12 1 1
28 82520 1 1 44 VAL HG13 H -0.303 2.860 -1.069 1.00 . A A . 44 VAL HG13 1 1
28 82521 1 1 44 VAL HG21 H 0.018 7.127 -0.943 1.00 . A A . 44 VAL HG21 1 1
28 82522 1 1 44 VAL HG22 H -1.137 6.228 0.055 1.00 . A A . 44 VAL HG22 1 1
28 82523 1 1 44 VAL HG23 H 0.586 6.246 0.492 1.00 . A A . 44 VAL HG23 1 1
28 82524 1 1 44 VAL N N 1.966 6.104 -2.427 1.00 . A A . 44 VAL N 1 1
28 82525 1 1 44 VAL O O 1.320 3.812 -3.777 1.00 . A A . 44 VAL O 1 1
28 82526 1 1 45 ARG C C 2.025 0.222 -2.076 1.00 . A A . 45 ARG C 1 1
28 82527 1 1 45 ARG CA C 2.344 1.411 -2.957 1.00 . A A . 45 ARG CA 1 1
28 82528 1 1 45 ARG CB C 3.659 1.246 -3.747 1.00 . A A . 45 ARG CB 1 1
28 82529 1 1 45 ARG CD C 5.423 -0.174 -2.570 1.00 . A A . 45 ARG CD 1 1
28 82530 1 1 45 ARG CG C 4.954 1.226 -2.937 1.00 . A A . 45 ARG CG 1 1
28 82531 1 1 45 ARG CZ C 6.599 -2.097 -3.611 1.00 . A A . 45 ARG CZ 1 1
28 82532 1 1 45 ARG H H 2.699 2.614 -1.209 1.00 . A A . 45 ARG H 1 1
28 82533 1 1 45 ARG HA H 1.541 1.482 -3.687 1.00 . A A . 45 ARG HA 1 1
28 82534 1 1 45 ARG HB2 H 3.597 0.330 -4.334 1.00 . A A . 45 ARG HB2 1 1
28 82535 1 1 45 ARG HB3 H 3.725 2.079 -4.446 1.00 . A A . 45 ARG HB3 1 1
28 82536 1 1 45 ARG HD2 H 6.249 -0.075 -1.864 1.00 . A A . 45 ARG HD2 1 1
28 82537 1 1 45 ARG HD3 H 4.611 -0.702 -2.070 1.00 . A A . 45 ARG HD3 1 1
28 82538 1 1 45 ARG HE H 5.633 -0.664 -4.644 1.00 . A A . 45 ARG HE 1 1
28 82539 1 1 45 ARG HG2 H 5.737 1.704 -3.525 1.00 . A A . 45 ARG HG2 1 1
28 82540 1 1 45 ARG HG3 H 4.814 1.801 -2.022 1.00 . A A . 45 ARG HG3 1 1
28 82541 1 1 45 ARG HH11 H 6.713 -2.081 -1.602 1.00 . A A . 45 ARG HH11 1 1
28 82542 1 1 45 ARG HH12 H 7.510 -3.415 -2.407 1.00 . A A . 45 ARG HH12 1 1
28 82543 1 1 45 ARG HH21 H 6.675 -2.417 -5.598 1.00 . A A . 45 ARG HH21 1 1
28 82544 1 1 45 ARG HH22 H 7.491 -3.597 -4.596 1.00 . A A . 45 ARG HH22 1 1
28 82545 1 1 45 ARG N N 2.308 2.632 -2.155 1.00 . A A . 45 ARG N 1 1
28 82546 1 1 45 ARG NE N 5.884 -0.980 -3.718 1.00 . A A . 45 ARG NE 1 1
28 82547 1 1 45 ARG NH1 N 6.973 -2.567 -2.456 1.00 . A A . 45 ARG NH1 1 1
28 82548 1 1 45 ARG NH2 N 6.952 -2.752 -4.674 1.00 . A A . 45 ARG NH2 1 1
28 82549 1 1 45 ARG O O 2.527 0.087 -0.957 1.00 . A A . 45 ARG O 1 1
28 82550 1 1 46 LEU C C 1.550 -2.952 -2.426 1.00 . A A . 46 LEU C 1 1
28 82551 1 1 46 LEU CA C 0.706 -1.817 -1.895 1.00 . A A . 46 LEU CA 1 1
28 82552 1 1 46 LEU CB C -0.774 -2.061 -2.199 1.00 . A A . 46 LEU CB 1 1
28 82553 1 1 46 LEU CD1 C -1.724 -1.019 -0.088 1.00 . A A . 46 LEU CD1 1 1
28 82554 1 1 46 LEU CD2 C -3.058 -2.665 -1.416 1.00 . A A . 46 LEU CD2 1 1
28 82555 1 1 46 LEU CG C -1.658 -2.281 -0.969 1.00 . A A . 46 LEU CG 1 1
28 82556 1 1 46 LEU H H 0.791 -0.450 -3.529 1.00 . A A . 46 LEU H 1 1
28 82557 1 1 46 LEU HA H 0.864 -1.711 -0.822 1.00 . A A . 46 LEU HA 1 1
28 82558 1 1 46 LEU HB2 H -1.158 -1.203 -2.752 1.00 . A A . 46 LEU HB2 1 1
28 82559 1 1 46 LEU HB3 H -0.853 -2.935 -2.843 1.00 . A A . 46 LEU HB3 1 1
28 82560 1 1 46 LEU HD11 H -2.391 -1.199 0.753 1.00 . A A . 46 LEU HD11 1 1
28 82561 1 1 46 LEU HD12 H -2.097 -0.178 -0.672 1.00 . A A . 46 LEU HD12 1 1
28 82562 1 1 46 LEU HD13 H -0.733 -0.781 0.295 1.00 . A A . 46 LEU HD13 1 1
28 82563 1 1 46 LEU HD21 H -3.011 -3.544 -2.061 1.00 . A A . 46 LEU HD21 1 1
28 82564 1 1 46 LEU HD22 H -3.516 -1.841 -1.961 1.00 . A A . 46 LEU HD22 1 1
28 82565 1 1 46 LEU HD23 H -3.664 -2.905 -0.543 1.00 . A A . 46 LEU HD23 1 1
28 82566 1 1 46 LEU HG H -1.243 -3.098 -0.386 1.00 . A A . 46 LEU HG 1 1
28 82567 1 1 46 LEU N N 1.157 -0.626 -2.596 1.00 . A A . 46 LEU N 1 1
28 82568 1 1 46 LEU O O 1.781 -3.010 -3.626 1.00 . A A . 46 LEU O 1 1
28 82569 1 1 47 TYR C C 2.575 -6.257 -1.360 1.00 . A A . 47 TYR C 1 1
28 82570 1 1 47 TYR CA C 2.928 -4.901 -1.971 1.00 . A A . 47 TYR CA 1 1
28 82571 1 1 47 TYR CB C 4.335 -4.486 -1.553 1.00 . A A . 47 TYR CB 1 1
28 82572 1 1 47 TYR CD1 C 5.405 -6.003 -3.331 1.00 . A A . 47 TYR CD1 1 1
28 82573 1 1 47 TYR CD2 C 6.667 -5.441 -1.340 1.00 . A A . 47 TYR CD2 1 1
28 82574 1 1 47 TYR CE1 C 6.514 -6.761 -3.812 1.00 . A A . 47 TYR CE1 1 1
28 82575 1 1 47 TYR CE2 C 7.766 -6.183 -1.820 1.00 . A A . 47 TYR CE2 1 1
28 82576 1 1 47 TYR CG C 5.478 -5.331 -2.085 1.00 . A A . 47 TYR CG 1 1
28 82577 1 1 47 TYR CZ C 7.686 -6.835 -3.048 1.00 . A A . 47 TYR CZ 1 1
28 82578 1 1 47 TYR H H 1.787 -3.759 -0.569 1.00 . A A . 47 TYR H 1 1
28 82579 1 1 47 TYR HA H 2.894 -4.991 -3.054 1.00 . A A . 47 TYR HA 1 1
28 82580 1 1 47 TYR HB2 H 4.492 -3.465 -1.895 1.00 . A A . 47 TYR HB2 1 1
28 82581 1 1 47 TYR HB3 H 4.389 -4.480 -0.466 1.00 . A A . 47 TYR HB3 1 1
28 82582 1 1 47 TYR HD1 H 4.512 -5.942 -3.936 1.00 . A A . 47 TYR HD1 1 1
28 82583 1 1 47 TYR HD2 H 6.740 -4.939 -0.386 1.00 . A A . 47 TYR HD2 1 1
28 82584 1 1 47 TYR HE1 H 6.457 -7.271 -4.763 1.00 . A A . 47 TYR HE1 1 1
28 82585 1 1 47 TYR HE2 H 8.670 -6.247 -1.240 1.00 . A A . 47 TYR HE2 1 1
28 82586 1 1 47 TYR HH H 9.557 -7.429 -2.932 1.00 . A A . 47 TYR HH 1 1
28 82587 1 1 47 TYR N N 2.023 -3.832 -1.556 1.00 . A A . 47 TYR N 1 1
28 82588 1 1 47 TYR O O 2.766 -6.479 -0.173 1.00 . A A . 47 TYR O 1 1
28 82589 1 1 47 TYR OH O 8.773 -7.540 -3.497 1.00 . A A . 47 TYR OH 1 1
28 82590 1 1 48 LYS C C 2.980 -9.335 -1.626 1.00 . A A . 48 LYS C 1 1
28 82591 1 1 48 LYS CA C 1.703 -8.509 -1.703 1.00 . A A . 48 LYS CA 1 1
28 82592 1 1 48 LYS CB C 0.714 -9.149 -2.687 1.00 . A A . 48 LYS CB 1 1
28 82593 1 1 48 LYS CD C -0.258 -11.351 -3.434 1.00 . A A . 48 LYS CD 1 1
28 82594 1 1 48 LYS CE C 0.779 -12.445 -3.761 1.00 . A A . 48 LYS CE 1 1
28 82595 1 1 48 LYS CG C 0.174 -10.504 -2.236 1.00 . A A . 48 LYS CG 1 1
28 82596 1 1 48 LYS H H 1.940 -6.948 -3.163 1.00 . A A . 48 LYS H 1 1
28 82597 1 1 48 LYS HA H 1.251 -8.446 -0.718 1.00 . A A . 48 LYS HA 1 1
28 82598 1 1 48 LYS HB2 H -0.127 -8.473 -2.835 1.00 . A A . 48 LYS HB2 1 1
28 82599 1 1 48 LYS HB3 H 1.216 -9.273 -3.645 1.00 . A A . 48 LYS HB3 1 1
28 82600 1 1 48 LYS HD2 H -1.211 -11.827 -3.203 1.00 . A A . 48 LYS HD2 1 1
28 82601 1 1 48 LYS HD3 H -0.391 -10.708 -4.306 1.00 . A A . 48 LYS HD3 1 1
28 82602 1 1 48 LYS HE2 H 0.941 -13.049 -2.866 1.00 . A A . 48 LYS HE2 1 1
28 82603 1 1 48 LYS HE3 H 0.371 -13.089 -4.541 1.00 . A A . 48 LYS HE3 1 1
28 82604 1 1 48 LYS HG2 H 0.946 -11.039 -1.684 1.00 . A A . 48 LYS HG2 1 1
28 82605 1 1 48 LYS HG3 H -0.681 -10.344 -1.578 1.00 . A A . 48 LYS HG3 1 1
28 82606 1 1 48 LYS HZ1 H 2.770 -12.659 -4.327 1.00 . A A . 48 LYS HZ1 1 1
28 82607 1 1 48 LYS HZ2 H 2.466 -11.230 -3.561 1.00 . A A . 48 LYS HZ2 1 1
28 82608 1 1 48 LYS HZ3 H 2.000 -11.447 -5.134 1.00 . A A . 48 LYS HZ3 1 1
28 82609 1 1 48 LYS N N 2.069 -7.171 -2.172 1.00 . A A . 48 LYS N 1 1
28 82610 1 1 48 LYS NZ N 2.105 -11.906 -4.227 1.00 . A A . 48 LYS NZ 1 1
28 82611 1 1 48 LYS O O 3.416 -9.906 -2.624 1.00 . A A . 48 LYS O 1 1
28 82612 1 1 49 HIS C C 5.040 -10.619 1.122 1.00 . A A . 49 HIS C 1 1
28 82613 1 1 49 HIS CA C 4.867 -10.074 -0.292 1.00 . A A . 49 HIS CA 1 1
28 82614 1 1 49 HIS CB C 5.981 -9.075 -0.627 1.00 . A A . 49 HIS CB 1 1
28 82615 1 1 49 HIS CD2 C 8.557 -9.051 -0.314 1.00 . A A . 49 HIS CD2 1 1
28 82616 1 1 49 HIS CE1 C 9.005 -11.130 -0.716 1.00 . A A . 49 HIS CE1 1 1
28 82617 1 1 49 HIS CG C 7.368 -9.643 -0.578 1.00 . A A . 49 HIS CG 1 1
28 82618 1 1 49 HIS H H 3.179 -8.940 0.356 1.00 . A A . 49 HIS H 1 1
28 82619 1 1 49 HIS HA H 4.910 -10.910 -0.993 1.00 . A A . 49 HIS HA 1 1
28 82620 1 1 49 HIS HB2 H 5.806 -8.687 -1.631 1.00 . A A . 49 HIS HB2 1 1
28 82621 1 1 49 HIS HB3 H 5.922 -8.244 0.069 1.00 . A A . 49 HIS HB3 1 1
28 82622 1 1 49 HIS HD1 H 7.036 -11.720 -1.059 1.00 . A A . 49 HIS HD1 1 1
28 82623 1 1 49 HIS HD2 H 8.709 -8.009 -0.072 1.00 . A A . 49 HIS HD2 1 1
28 82624 1 1 49 HIS HE1 H 9.547 -12.062 -0.842 1.00 . A A . 49 HIS HE1 1 1
28 82625 1 1 49 HIS N N 3.588 -9.391 -0.453 1.00 . A A . 49 HIS N 1 1
28 82626 1 1 49 HIS ND1 N 7.689 -10.981 -0.833 1.00 . A A . 49 HIS ND1 1 1
28 82627 1 1 49 HIS NE2 N 9.538 -9.980 -0.413 1.00 . A A . 49 HIS NE2 1 1
28 82628 1 1 49 HIS O O 5.045 -9.874 2.097 1.00 . A A . 49 HIS O 1 1
28 82629 1 1 50 ASP C C 6.968 -12.689 2.616 1.00 . A A . 50 ASP C 1 1
28 82630 1 1 50 ASP CA C 5.449 -12.659 2.429 1.00 . A A . 50 ASP CA 1 1
28 82631 1 1 50 ASP CB C 4.850 -14.081 2.354 1.00 . A A . 50 ASP CB 1 1
28 82632 1 1 50 ASP CG C 5.150 -14.805 1.018 1.00 . A A . 50 ASP CG 1 1
28 82633 1 1 50 ASP H H 5.113 -12.493 0.352 1.00 . A A . 50 ASP H 1 1
28 82634 1 1 50 ASP HA H 5.008 -12.133 3.268 1.00 . A A . 50 ASP HA 1 1
28 82635 1 1 50 ASP HB2 H 5.241 -14.673 3.181 1.00 . A A . 50 ASP HB2 1 1
28 82636 1 1 50 ASP HB3 H 3.767 -14.007 2.467 1.00 . A A . 50 ASP HB3 1 1
28 82637 1 1 50 ASP N N 5.177 -11.929 1.197 1.00 . A A . 50 ASP N 1 1
28 82638 1 1 50 ASP O O 7.707 -12.613 1.639 1.00 . A A . 50 ASP O 1 1
28 82639 1 1 50 ASP OD1 O 5.632 -15.945 1.075 1.00 . A A . 50 ASP OD1 1 1
28 82640 1 1 50 ASP OD2 O 4.871 -14.242 -0.081 1.00 . A A . 50 ASP OD2 1 1
28 82641 1 1 51 LEU C C 9.238 -13.604 5.307 1.00 . A A . 51 LEU C 1 1
28 82642 1 1 51 LEU CA C 8.853 -12.637 4.189 1.00 . A A . 51 LEU CA 1 1
28 82643 1 1 51 LEU CB C 9.115 -11.216 4.711 1.00 . A A . 51 LEU CB 1 1
28 82644 1 1 51 LEU CD1 C 8.558 -8.772 4.594 1.00 . A A . 51 LEU CD1 1 1
28 82645 1 1 51 LEU CD2 C 10.125 -9.783 2.937 1.00 . A A . 51 LEU CD2 1 1
28 82646 1 1 51 LEU CG C 8.890 -10.023 3.771 1.00 . A A . 51 LEU CG 1 1
28 82647 1 1 51 LEU H H 6.787 -12.879 4.632 1.00 . A A . 51 LEU H 1 1
28 82648 1 1 51 LEU HA H 9.463 -12.831 3.305 1.00 . A A . 51 LEU HA 1 1
28 82649 1 1 51 LEU HB2 H 8.465 -11.076 5.570 1.00 . A A . 51 LEU HB2 1 1
28 82650 1 1 51 LEU HB3 H 10.143 -11.172 5.070 1.00 . A A . 51 LEU HB3 1 1
28 82651 1 1 51 LEU HD11 H 7.605 -8.916 5.100 1.00 . A A . 51 LEU HD11 1 1
28 82652 1 1 51 LEU HD12 H 8.482 -7.909 3.934 1.00 . A A . 51 LEU HD12 1 1
28 82653 1 1 51 LEU HD13 H 9.337 -8.597 5.335 1.00 . A A . 51 LEU HD13 1 1
28 82654 1 1 51 LEU HD21 H 9.966 -8.926 2.282 1.00 . A A . 51 LEU HD21 1 1
28 82655 1 1 51 LEU HD22 H 10.330 -10.665 2.330 1.00 . A A . 51 LEU HD22 1 1
28 82656 1 1 51 LEU HD23 H 10.973 -9.587 3.586 1.00 . A A . 51 LEU HD23 1 1
28 82657 1 1 51 LEU HG H 8.051 -10.230 3.110 1.00 . A A . 51 LEU HG 1 1
28 82658 1 1 51 LEU N N 7.425 -12.757 3.862 1.00 . A A . 51 LEU N 1 1
28 82659 1 1 51 LEU O O 8.452 -13.799 6.231 1.00 . A A . 51 LEU O 1 1
28 82660 1 1 52 ASP C C 11.864 -14.293 7.248 1.00 . A A . 52 ASP C 1 1
28 82661 1 1 52 ASP CA C 10.943 -15.063 6.299 1.00 . A A . 52 ASP CA 1 1
28 82662 1 1 52 ASP CB C 11.766 -16.216 5.702 1.00 . A A . 52 ASP CB 1 1
28 82663 1 1 52 ASP CG C 10.918 -17.404 5.273 1.00 . A A . 52 ASP CG 1 1
28 82664 1 1 52 ASP H H 11.047 -13.988 4.441 1.00 . A A . 52 ASP H 1 1
28 82665 1 1 52 ASP HA H 10.108 -15.469 6.870 1.00 . A A . 52 ASP HA 1 1
28 82666 1 1 52 ASP HB2 H 12.331 -15.846 4.847 1.00 . A A . 52 ASP HB2 1 1
28 82667 1 1 52 ASP HB3 H 12.473 -16.560 6.459 1.00 . A A . 52 ASP HB3 1 1
28 82668 1 1 52 ASP N N 10.437 -14.172 5.241 1.00 . A A . 52 ASP N 1 1
28 82669 1 1 52 ASP O O 11.843 -14.501 8.469 1.00 . A A . 52 ASP O 1 1
28 82670 1 1 52 ASP OD1 O 11.416 -18.215 4.458 1.00 . A A . 52 ASP OD1 1 1
28 82671 1 1 52 ASP OD2 O 9.774 -17.546 5.751 1.00 . A A . 52 ASP OD2 1 1
28 82672 1 1 53 PHE C C 13.675 -11.162 7.151 1.00 . A A . 53 PHE C 1 1
28 82673 1 1 53 PHE CA C 13.665 -12.653 7.485 1.00 . A A . 53 PHE CA 1 1
28 82674 1 1 53 PHE CB C 15.064 -13.224 7.235 1.00 . A A . 53 PHE CB 1 1
28 82675 1 1 53 PHE CD1 C 15.315 -15.552 6.284 1.00 . A A . 53 PHE CD1 1 1
28 82676 1 1 53 PHE CD2 C 15.041 -15.301 8.683 1.00 . A A . 53 PHE CD2 1 1
28 82677 1 1 53 PHE CE1 C 15.382 -16.959 6.432 1.00 . A A . 53 PHE CE1 1 1
28 82678 1 1 53 PHE CE2 C 15.106 -16.707 8.844 1.00 . A A . 53 PHE CE2 1 1
28 82679 1 1 53 PHE CG C 15.145 -14.716 7.406 1.00 . A A . 53 PHE CG 1 1
28 82680 1 1 53 PHE CZ C 15.277 -17.537 7.715 1.00 . A A . 53 PHE CZ 1 1
28 82681 1 1 53 PHE H H 12.649 -13.254 5.679 1.00 . A A . 53 PHE H 1 1
28 82682 1 1 53 PHE HA H 13.428 -12.773 8.540 1.00 . A A . 53 PHE HA 1 1
28 82683 1 1 53 PHE HB2 H 15.355 -12.981 6.214 1.00 . A A . 53 PHE HB2 1 1
28 82684 1 1 53 PHE HB3 H 15.766 -12.749 7.919 1.00 . A A . 53 PHE HB3 1 1
28 82685 1 1 53 PHE HD1 H 15.387 -15.118 5.297 1.00 . A A . 53 PHE HD1 1 1
28 82686 1 1 53 PHE HD2 H 14.901 -14.678 9.550 1.00 . A A . 53 PHE HD2 1 1
28 82687 1 1 53 PHE HE1 H 15.502 -17.589 5.562 1.00 . A A . 53 PHE HE1 1 1
28 82688 1 1 53 PHE HE2 H 15.017 -17.144 9.827 1.00 . A A . 53 PHE HE2 1 1
28 82689 1 1 53 PHE HZ H 15.318 -18.609 7.832 1.00 . A A . 53 PHE HZ 1 1
28 82690 1 1 53 PHE N N 12.685 -13.406 6.691 1.00 . A A . 53 PHE N 1 1
28 82691 1 1 53 PHE O O 13.392 -10.766 6.020 1.00 . A A . 53 PHE O 1 1
28 82692 1 1 54 ARG C C 15.106 -8.476 6.850 1.00 . A A . 54 ARG C 1 1
28 82693 1 1 54 ARG CA C 14.064 -8.867 7.875 1.00 . A A . 54 ARG CA 1 1
28 82694 1 1 54 ARG CB C 14.351 -8.078 9.149 1.00 . A A . 54 ARG CB 1 1
28 82695 1 1 54 ARG CD C 16.086 -7.410 10.864 1.00 . A A . 54 ARG CD 1 1
28 82696 1 1 54 ARG CG C 15.772 -8.276 9.681 1.00 . A A . 54 ARG CG 1 1
28 82697 1 1 54 ARG CZ C 17.464 -7.729 12.922 1.00 . A A . 54 ARG CZ 1 1
28 82698 1 1 54 ARG H H 14.269 -10.664 9.040 1.00 . A A . 54 ARG H 1 1
28 82699 1 1 54 ARG HA H 13.088 -8.562 7.499 1.00 . A A . 54 ARG HA 1 1
28 82700 1 1 54 ARG HB2 H 14.219 -7.028 8.928 1.00 . A A . 54 ARG HB2 1 1
28 82701 1 1 54 ARG HB3 H 13.624 -8.361 9.913 1.00 . A A . 54 ARG HB3 1 1
28 82702 1 1 54 ARG HD2 H 16.704 -6.576 10.530 1.00 . A A . 54 ARG HD2 1 1
28 82703 1 1 54 ARG HD3 H 15.156 -7.027 11.285 1.00 . A A . 54 ARG HD3 1 1
28 82704 1 1 54 ARG HE H 16.767 -9.217 11.775 1.00 . A A . 54 ARG HE 1 1
28 82705 1 1 54 ARG HG2 H 15.886 -9.310 9.968 1.00 . A A . 54 ARG HG2 1 1
28 82706 1 1 54 ARG HG3 H 16.492 -8.050 8.900 1.00 . A A . 54 ARG HG3 1 1
28 82707 1 1 54 ARG HH11 H 17.172 -5.772 12.540 1.00 . A A . 54 ARG HH11 1 1
28 82708 1 1 54 ARG HH12 H 18.086 -6.125 13.974 1.00 . A A . 54 ARG HH12 1 1
28 82709 1 1 54 ARG HH21 H 17.901 -9.578 13.561 1.00 . A A . 54 ARG HH21 1 1
28 82710 1 1 54 ARG HH22 H 18.508 -8.265 14.548 1.00 . A A . 54 ARG HH22 1 1
28 82711 1 1 54 ARG N N 14.028 -10.316 8.117 1.00 . A A . 54 ARG N 1 1
28 82712 1 1 54 ARG NE N 16.799 -8.204 11.878 1.00 . A A . 54 ARG NE 1 1
28 82713 1 1 54 ARG NH1 N 17.586 -6.448 13.161 1.00 . A A . 54 ARG NH1 1 1
28 82714 1 1 54 ARG NH2 N 18.007 -8.582 13.740 1.00 . A A . 54 ARG NH2 1 1
28 82715 1 1 54 ARG O O 15.019 -7.414 6.273 1.00 . A A . 54 ARG O 1 1
28 82716 1 1 55 GLN C C 16.445 -8.860 4.255 1.00 . A A . 55 GLN C 1 1
28 82717 1 1 55 GLN CA C 17.117 -8.994 5.627 1.00 . A A . 55 GLN CA 1 1
28 82718 1 1 55 GLN CB C 18.261 -10.011 5.632 1.00 . A A . 55 GLN CB 1 1
28 82719 1 1 55 GLN CD C 18.466 -11.837 3.945 1.00 . A A . 55 GLN CD 1 1
28 82720 1 1 55 GLN CG C 17.858 -11.404 5.262 1.00 . A A . 55 GLN CG 1 1
28 82721 1 1 55 GLN H H 16.163 -10.182 7.132 1.00 . A A . 55 GLN H 1 1
28 82722 1 1 55 GLN HA H 17.541 -8.023 5.879 1.00 . A A . 55 GLN HA 1 1
28 82723 1 1 55 GLN HB2 H 19.028 -9.674 4.937 1.00 . A A . 55 GLN HB2 1 1
28 82724 1 1 55 GLN HB3 H 18.694 -10.034 6.631 1.00 . A A . 55 GLN HB3 1 1
28 82725 1 1 55 GLN HE21 H 18.003 -12.224 2.044 1.00 . A A . 55 GLN HE21 1 1
28 82726 1 1 55 GLN HE22 H 16.676 -11.709 3.050 1.00 . A A . 55 GLN HE22 1 1
28 82727 1 1 55 GLN HG2 H 18.181 -12.082 6.047 1.00 . A A . 55 GLN HG2 1 1
28 82728 1 1 55 GLN HG3 H 16.775 -11.443 5.190 1.00 . A A . 55 GLN HG3 1 1
28 82729 1 1 55 GLN N N 16.102 -9.314 6.621 1.00 . A A . 55 GLN N 1 1
28 82730 1 1 55 GLN NE2 N 17.654 -11.928 2.934 1.00 . A A . 55 GLN NE2 1 1
28 82731 1 1 55 GLN O O 16.864 -8.061 3.444 1.00 . A A . 55 GLN O 1 1
28 82732 1 1 55 GLN OE1 O 19.663 -12.075 3.842 1.00 . A A . 55 GLN OE1 1 1
28 82733 1 1 56 GLU C C 13.856 -8.211 2.801 1.00 . A A . 56 GLU C 1 1
28 82734 1 1 56 GLU CA C 14.652 -9.509 2.750 1.00 . A A . 56 GLU CA 1 1
28 82735 1 1 56 GLU CB C 13.678 -10.675 2.601 1.00 . A A . 56 GLU CB 1 1
28 82736 1 1 56 GLU CD C 13.305 -13.133 2.682 1.00 . A A . 56 GLU CD 1 1
28 82737 1 1 56 GLU CG C 14.331 -12.032 2.608 1.00 . A A . 56 GLU CG 1 1
28 82738 1 1 56 GLU H H 15.068 -10.301 4.689 1.00 . A A . 56 GLU H 1 1
28 82739 1 1 56 GLU HA H 15.342 -9.486 1.906 1.00 . A A . 56 GLU HA 1 1
28 82740 1 1 56 GLU HB2 H 12.976 -10.636 3.429 1.00 . A A . 56 GLU HB2 1 1
28 82741 1 1 56 GLU HB3 H 13.122 -10.555 1.672 1.00 . A A . 56 GLU HB3 1 1
28 82742 1 1 56 GLU HG2 H 14.929 -12.148 1.703 1.00 . A A . 56 GLU HG2 1 1
28 82743 1 1 56 GLU HG3 H 14.986 -12.114 3.476 1.00 . A A . 56 GLU HG3 1 1
28 82744 1 1 56 GLU N N 15.394 -9.629 4.003 1.00 . A A . 56 GLU N 1 1
28 82745 1 1 56 GLU O O 13.842 -7.440 1.856 1.00 . A A . 56 GLU O 1 1
28 82746 1 1 56 GLU OE1 O 12.681 -13.278 3.756 1.00 . A A . 56 GLU OE1 1 1
28 82747 1 1 56 GLU OE2 O 13.115 -13.840 1.681 1.00 . A A . 56 GLU OE2 1 1
28 82748 1 1 57 MET C C 13.120 -5.506 3.907 1.00 . A A . 57 MET C 1 1
28 82749 1 1 57 MET CA C 12.372 -6.815 4.156 1.00 . A A . 57 MET CA 1 1
28 82750 1 1 57 MET CB C 11.865 -6.857 5.588 1.00 . A A . 57 MET CB 1 1
28 82751 1 1 57 MET CE C 9.090 -5.230 7.842 1.00 . A A . 57 MET CE 1 1
28 82752 1 1 57 MET CG C 10.799 -5.887 5.913 1.00 . A A . 57 MET CG 1 1
28 82753 1 1 57 MET H H 13.276 -8.658 4.688 1.00 . A A . 57 MET H 1 1
28 82754 1 1 57 MET HA H 11.511 -6.862 3.481 1.00 . A A . 57 MET HA 1 1
28 82755 1 1 57 MET HB2 H 11.484 -7.858 5.788 1.00 . A A . 57 MET HB2 1 1
28 82756 1 1 57 MET HB3 H 12.697 -6.672 6.258 1.00 . A A . 57 MET HB3 1 1
28 82757 1 1 57 MET HE1 H 8.663 -5.467 8.811 1.00 . A A . 57 MET HE1 1 1
28 82758 1 1 57 MET HE2 H 9.361 -4.175 7.802 1.00 . A A . 57 MET HE2 1 1
28 82759 1 1 57 MET HE3 H 8.369 -5.454 7.058 1.00 . A A . 57 MET HE3 1 1
28 82760 1 1 57 MET HG2 H 11.148 -4.866 5.760 1.00 . A A . 57 MET HG2 1 1
28 82761 1 1 57 MET HG3 H 9.913 -6.084 5.309 1.00 . A A . 57 MET HG3 1 1
28 82762 1 1 57 MET N N 13.208 -7.988 3.936 1.00 . A A . 57 MET N 1 1
28 82763 1 1 57 MET O O 12.622 -4.649 3.197 1.00 . A A . 57 MET O 1 1
28 82764 1 1 57 MET SD S 10.448 -6.167 7.629 1.00 . A A . 57 MET SD 1 1
28 82765 1 1 58 VAL C C 15.520 -3.982 2.780 1.00 . A A . 58 VAL C 1 1
28 82766 1 1 58 VAL CA C 15.094 -4.116 4.245 1.00 . A A . 58 VAL CA 1 1
28 82767 1 1 58 VAL CB C 16.374 -4.022 5.171 1.00 . A A . 58 VAL CB 1 1
28 82768 1 1 58 VAL CG1 C 15.993 -4.216 6.625 1.00 . A A . 58 VAL CG1 1 1
28 82769 1 1 58 VAL CG2 C 17.453 -5.062 4.811 1.00 . A A . 58 VAL CG2 1 1
28 82770 1 1 58 VAL H H 14.696 -6.074 5.092 1.00 . A A . 58 VAL H 1 1
28 82771 1 1 58 VAL HA H 14.450 -3.269 4.479 1.00 . A A . 58 VAL HA 1 1
28 82772 1 1 58 VAL HB H 16.806 -3.027 5.057 1.00 . A A . 58 VAL HB 1 1
28 82773 1 1 58 VAL HG11 H 16.833 -3.933 7.257 1.00 . A A . 58 VAL HG11 1 1
28 82774 1 1 58 VAL HG12 H 15.132 -3.598 6.866 1.00 . A A . 58 VAL HG12 1 1
28 82775 1 1 58 VAL HG13 H 15.755 -5.265 6.811 1.00 . A A . 58 VAL HG13 1 1
28 82776 1 1 58 VAL HG21 H 17.858 -4.848 3.819 1.00 . A A . 58 VAL HG21 1 1
28 82777 1 1 58 VAL HG22 H 18.266 -5.014 5.535 1.00 . A A . 58 VAL HG22 1 1
28 82778 1 1 58 VAL HG23 H 17.025 -6.061 4.820 1.00 . A A . 58 VAL HG23 1 1
28 82779 1 1 58 VAL N N 14.314 -5.345 4.477 1.00 . A A . 58 VAL N 1 1
28 82780 1 1 58 VAL O O 15.586 -2.883 2.239 1.00 . A A . 58 VAL O 1 1
28 82781 1 1 59 ARG C C 15.220 -4.775 -0.227 1.00 . A A . 59 ARG C 1 1
28 82782 1 1 59 ARG CA C 16.302 -5.131 0.758 1.00 . A A . 59 ARG CA 1 1
28 82783 1 1 59 ARG CB C 16.907 -6.481 0.397 1.00 . A A . 59 ARG CB 1 1
28 82784 1 1 59 ARG CD C 18.795 -8.064 0.780 1.00 . A A . 59 ARG CD 1 1
28 82785 1 1 59 ARG CG C 18.295 -6.657 0.969 1.00 . A A . 59 ARG CG 1 1
28 82786 1 1 59 ARG CZ C 20.523 -9.492 1.847 1.00 . A A . 59 ARG CZ 1 1
28 82787 1 1 59 ARG H H 15.703 -5.980 2.662 1.00 . A A . 59 ARG H 1 1
28 82788 1 1 59 ARG HA H 17.084 -4.377 0.662 1.00 . A A . 59 ARG HA 1 1
28 82789 1 1 59 ARG HB2 H 16.258 -7.273 0.768 1.00 . A A . 59 ARG HB2 1 1
28 82790 1 1 59 ARG HB3 H 16.968 -6.561 -0.689 1.00 . A A . 59 ARG HB3 1 1
28 82791 1 1 59 ARG HD2 H 17.993 -8.759 1.033 1.00 . A A . 59 ARG HD2 1 1
28 82792 1 1 59 ARG HD3 H 19.085 -8.211 -0.260 1.00 . A A . 59 ARG HD3 1 1
28 82793 1 1 59 ARG HE H 20.295 -7.521 2.176 1.00 . A A . 59 ARG HE 1 1
28 82794 1 1 59 ARG HG2 H 18.978 -5.961 0.483 1.00 . A A . 59 ARG HG2 1 1
28 82795 1 1 59 ARG HG3 H 18.267 -6.433 2.033 1.00 . A A . 59 ARG HG3 1 1
28 82796 1 1 59 ARG HH11 H 19.387 -10.506 0.541 1.00 . A A . 59 ARG HH11 1 1
28 82797 1 1 59 ARG HH12 H 20.586 -11.450 1.390 1.00 . A A . 59 ARG HH12 1 1
28 82798 1 1 59 ARG HH21 H 21.822 -8.780 3.195 1.00 . A A . 59 ARG HH21 1 1
28 82799 1 1 59 ARG HH22 H 21.937 -10.485 2.860 1.00 . A A . 59 ARG HH22 1 1
28 82800 1 1 59 ARG N N 15.816 -5.111 2.153 1.00 . A A . 59 ARG N 1 1
28 82801 1 1 59 ARG NE N 19.941 -8.315 1.665 1.00 . A A . 59 ARG NE 1 1
28 82802 1 1 59 ARG NH1 N 20.137 -10.568 1.207 1.00 . A A . 59 ARG NH1 1 1
28 82803 1 1 59 ARG NH2 N 21.505 -9.592 2.697 1.00 . A A . 59 ARG NH2 1 1
28 82804 1 1 59 ARG O O 15.488 -4.159 -1.251 1.00 . A A . 59 ARG O 1 1
28 82805 1 1 60 ASP C C 12.827 -3.254 -0.827 1.00 . A A . 60 ASP C 1 1
28 82806 1 1 60 ASP CA C 12.860 -4.778 -0.748 1.00 . A A . 60 ASP CA 1 1
28 82807 1 1 60 ASP CB C 11.552 -5.291 -0.141 1.00 . A A . 60 ASP CB 1 1
28 82808 1 1 60 ASP CG C 11.209 -6.702 -0.581 1.00 . A A . 60 ASP CG 1 1
28 82809 1 1 60 ASP H H 13.825 -5.695 0.928 1.00 . A A . 60 ASP H 1 1
28 82810 1 1 60 ASP HA H 12.983 -5.184 -1.752 1.00 . A A . 60 ASP HA 1 1
28 82811 1 1 60 ASP HB2 H 11.630 -5.263 0.942 1.00 . A A . 60 ASP HB2 1 1
28 82812 1 1 60 ASP HB3 H 10.741 -4.636 -0.446 1.00 . A A . 60 ASP HB3 1 1
28 82813 1 1 60 ASP N N 13.994 -5.146 0.086 1.00 . A A . 60 ASP N 1 1
28 82814 1 1 60 ASP O O 12.533 -2.684 -1.874 1.00 . A A . 60 ASP O 1 1
28 82815 1 1 60 ASP OD1 O 10.981 -6.914 -1.791 1.00 . A A . 60 ASP OD1 1 1
28 82816 1 1 60 ASP OD2 O 11.134 -7.598 0.280 1.00 . A A . 60 ASP OD2 1 1
28 82817 1 1 61 ILE C C 14.248 -0.512 -0.504 1.00 . A A . 61 ILE C 1 1
28 82818 1 1 61 ILE CA C 13.110 -1.124 0.299 1.00 . A A . 61 ILE CA 1 1
28 82819 1 1 61 ILE CB C 13.172 -0.510 1.725 1.00 . A A . 61 ILE CB 1 1
28 82820 1 1 61 ILE CD1 C 11.017 -1.697 2.528 1.00 . A A . 61 ILE CD1 1 1
28 82821 1 1 61 ILE CG1 C 12.490 -1.394 2.781 1.00 . A A . 61 ILE CG1 1 1
28 82822 1 1 61 ILE CG2 C 12.487 0.852 1.709 1.00 . A A . 61 ILE CG2 1 1
28 82823 1 1 61 ILE H H 13.400 -3.083 1.124 1.00 . A A . 61 ILE H 1 1
28 82824 1 1 61 ILE HA H 12.174 -0.808 -0.153 1.00 . A A . 61 ILE HA 1 1
28 82825 1 1 61 ILE HB H 14.216 -0.383 2.007 1.00 . A A . 61 ILE HB 1 1
28 82826 1 1 61 ILE HD11 H 10.913 -2.217 1.577 1.00 . A A . 61 ILE HD11 1 1
28 82827 1 1 61 ILE HD12 H 10.648 -2.335 3.325 1.00 . A A . 61 ILE HD12 1 1
28 82828 1 1 61 ILE HD13 H 10.446 -0.774 2.505 1.00 . A A . 61 ILE HD13 1 1
28 82829 1 1 61 ILE HG12 H 13.032 -2.327 2.847 1.00 . A A . 61 ILE HG12 1 1
28 82830 1 1 61 ILE HG13 H 12.575 -0.897 3.747 1.00 . A A . 61 ILE HG13 1 1
28 82831 1 1 61 ILE HG21 H 12.352 1.213 2.725 1.00 . A A . 61 ILE HG21 1 1
28 82832 1 1 61 ILE HG22 H 13.102 1.561 1.155 1.00 . A A . 61 ILE HG22 1 1
28 82833 1 1 61 ILE HG23 H 11.515 0.776 1.223 1.00 . A A . 61 ILE HG23 1 1
28 82834 1 1 61 ILE N N 13.142 -2.585 0.277 1.00 . A A . 61 ILE N 1 1
28 82835 1 1 61 ILE O O 14.092 0.564 -1.067 1.00 . A A . 61 ILE O 1 1
28 82836 1 1 62 GLU C C 16.098 -0.527 -2.805 1.00 . A A . 62 GLU C 1 1
28 82837 1 1 62 GLU CA C 16.520 -0.676 -1.342 1.00 . A A . 62 GLU CA 1 1
28 82838 1 1 62 GLU CB C 17.738 -1.609 -1.219 1.00 . A A . 62 GLU CB 1 1
28 82839 1 1 62 GLU CD C 19.451 -2.693 0.339 1.00 . A A . 62 GLU CD 1 1
28 82840 1 1 62 GLU CG C 18.334 -1.663 0.197 1.00 . A A . 62 GLU CG 1 1
28 82841 1 1 62 GLU H H 15.481 -2.074 -0.091 1.00 . A A . 62 GLU H 1 1
28 82842 1 1 62 GLU HA H 16.789 0.307 -0.966 1.00 . A A . 62 GLU HA 1 1
28 82843 1 1 62 GLU HB2 H 17.441 -2.613 -1.510 1.00 . A A . 62 GLU HB2 1 1
28 82844 1 1 62 GLU HB3 H 18.509 -1.266 -1.909 1.00 . A A . 62 GLU HB3 1 1
28 82845 1 1 62 GLU HG2 H 18.730 -0.679 0.446 1.00 . A A . 62 GLU HG2 1 1
28 82846 1 1 62 GLU HG3 H 17.545 -1.906 0.903 1.00 . A A . 62 GLU HG3 1 1
28 82847 1 1 62 GLU N N 15.386 -1.186 -0.569 1.00 . A A . 62 GLU N 1 1
28 82848 1 1 62 GLU O O 16.438 0.463 -3.462 1.00 . A A . 62 GLU O 1 1
28 82849 1 1 62 GLU OE1 O 20.397 -2.676 -0.476 1.00 . A A . 62 GLU OE1 1 1
28 82850 1 1 62 GLU OE2 O 19.386 -3.517 1.284 1.00 . A A . 62 GLU OE2 1 1
28 82851 1 1 63 GLU C C 13.730 -0.410 -4.806 1.00 . A A . 63 GLU C 1 1
28 82852 1 1 63 GLU CA C 14.849 -1.438 -4.686 1.00 . A A . 63 GLU CA 1 1
28 82853 1 1 63 GLU CB C 14.348 -2.816 -5.141 1.00 . A A . 63 GLU CB 1 1
28 82854 1 1 63 GLU CD C 14.500 -2.251 -7.652 1.00 . A A . 63 GLU CD 1 1
28 82855 1 1 63 GLU CG C 13.642 -2.821 -6.517 1.00 . A A . 63 GLU CG 1 1
28 82856 1 1 63 GLU H H 15.067 -2.281 -2.717 1.00 . A A . 63 GLU H 1 1
28 82857 1 1 63 GLU HA H 15.668 -1.131 -5.342 1.00 . A A . 63 GLU HA 1 1
28 82858 1 1 63 GLU HB2 H 15.198 -3.497 -5.177 1.00 . A A . 63 GLU HB2 1 1
28 82859 1 1 63 GLU HB3 H 13.644 -3.191 -4.398 1.00 . A A . 63 GLU HB3 1 1
28 82860 1 1 63 GLU HG2 H 13.361 -3.847 -6.762 1.00 . A A . 63 GLU HG2 1 1
28 82861 1 1 63 GLU HG3 H 12.728 -2.229 -6.442 1.00 . A A . 63 GLU HG3 1 1
28 82862 1 1 63 GLU N N 15.334 -1.490 -3.303 1.00 . A A . 63 GLU N 1 1
28 82863 1 1 63 GLU O O 13.690 0.371 -5.752 1.00 . A A . 63 GLU O 1 1
28 82864 1 1 63 GLU OE1 O 15.726 -2.492 -7.672 1.00 . A A . 63 GLU OE1 1 1
28 82865 1 1 63 GLU OE2 O 13.931 -1.566 -8.538 1.00 . A A . 63 GLU OE2 1 1
28 82866 1 1 64 GLN C C 12.229 1.984 -3.925 1.00 . A A . 64 GLN C 1 1
28 82867 1 1 64 GLN CA C 11.712 0.561 -3.877 1.00 . A A . 64 GLN CA 1 1
28 82868 1 1 64 GLN CB C 10.839 0.430 -2.637 1.00 . A A . 64 GLN CB 1 1
28 82869 1 1 64 GLN CD C 9.534 -1.088 -1.182 1.00 . A A . 64 GLN CD 1 1
28 82870 1 1 64 GLN CG C 10.010 -0.819 -2.583 1.00 . A A . 64 GLN CG 1 1
28 82871 1 1 64 GLN H H 12.889 -1.048 -3.066 1.00 . A A . 64 GLN H 1 1
28 82872 1 1 64 GLN HA H 11.112 0.378 -4.768 1.00 . A A . 64 GLN HA 1 1
28 82873 1 1 64 GLN HB2 H 11.484 0.460 -1.762 1.00 . A A . 64 GLN HB2 1 1
28 82874 1 1 64 GLN HB3 H 10.169 1.286 -2.592 1.00 . A A . 64 GLN HB3 1 1
28 82875 1 1 64 GLN HE21 H 9.264 -2.540 0.160 1.00 . A A . 64 GLN HE21 1 1
28 82876 1 1 64 GLN HE22 H 9.947 -3.039 -1.374 1.00 . A A . 64 GLN HE22 1 1
28 82877 1 1 64 GLN HG2 H 9.151 -0.705 -3.242 1.00 . A A . 64 GLN HG2 1 1
28 82878 1 1 64 GLN HG3 H 10.600 -1.662 -2.925 1.00 . A A . 64 GLN HG3 1 1
28 82879 1 1 64 GLN N N 12.822 -0.391 -3.840 1.00 . A A . 64 GLN N 1 1
28 82880 1 1 64 GLN NE2 N 9.582 -2.320 -0.769 1.00 . A A . 64 GLN NE2 1 1
28 82881 1 1 64 GLN O O 11.721 2.804 -4.677 1.00 . A A . 64 GLN O 1 1
28 82882 1 1 64 GLN OE1 O 9.134 -0.180 -0.477 1.00 . A A . 64 GLN OE1 1 1
28 82883 1 1 65 ALA C C 14.511 3.954 -4.341 1.00 . A A . 65 ALA C 1 1
28 82884 1 1 65 ALA CA C 13.794 3.603 -3.041 1.00 . A A . 65 ALA CA 1 1
28 82885 1 1 65 ALA CB C 14.727 3.705 -1.868 1.00 . A A . 65 ALA CB 1 1
28 82886 1 1 65 ALA H H 13.623 1.556 -2.508 1.00 . A A . 65 ALA H 1 1
28 82887 1 1 65 ALA HA H 12.983 4.312 -2.893 1.00 . A A . 65 ALA HA 1 1
28 82888 1 1 65 ALA HB1 H 14.186 3.467 -0.951 1.00 . A A . 65 ALA HB1 1 1
28 82889 1 1 65 ALA HB2 H 15.550 3.001 -1.993 1.00 . A A . 65 ALA HB2 1 1
28 82890 1 1 65 ALA HB3 H 15.116 4.720 -1.804 1.00 . A A . 65 ALA HB3 1 1
28 82891 1 1 65 ALA N N 13.233 2.274 -3.112 1.00 . A A . 65 ALA N 1 1
28 82892 1 1 65 ALA O O 14.400 5.074 -4.812 1.00 . A A . 65 ALA O 1 1
28 82893 1 1 66 GLU C C 14.865 3.550 -7.279 1.00 . A A . 66 GLU C 1 1
28 82894 1 1 66 GLU CA C 15.905 3.280 -6.201 1.00 . A A . 66 GLU CA 1 1
28 82895 1 1 66 GLU CB C 16.790 2.089 -6.607 1.00 . A A . 66 GLU CB 1 1
28 82896 1 1 66 GLU CD C 18.190 3.403 -8.313 1.00 . A A . 66 GLU CD 1 1
28 82897 1 1 66 GLU CG C 17.354 2.155 -8.041 1.00 . A A . 66 GLU CG 1 1
28 82898 1 1 66 GLU H H 15.325 2.086 -4.509 1.00 . A A . 66 GLU H 1 1
28 82899 1 1 66 GLU HA H 16.525 4.166 -6.101 1.00 . A A . 66 GLU HA 1 1
28 82900 1 1 66 GLU HB2 H 17.618 2.021 -5.902 1.00 . A A . 66 GLU HB2 1 1
28 82901 1 1 66 GLU HB3 H 16.200 1.177 -6.520 1.00 . A A . 66 GLU HB3 1 1
28 82902 1 1 66 GLU HG2 H 17.971 1.272 -8.215 1.00 . A A . 66 GLU HG2 1 1
28 82903 1 1 66 GLU HG3 H 16.524 2.134 -8.748 1.00 . A A . 66 GLU HG3 1 1
28 82904 1 1 66 GLU N N 15.234 3.011 -4.928 1.00 . A A . 66 GLU N 1 1
28 82905 1 1 66 GLU O O 14.949 4.541 -7.997 1.00 . A A . 66 GLU O 1 1
28 82906 1 1 66 GLU OE1 O 18.145 3.903 -9.463 1.00 . A A . 66 GLU OE1 1 1
28 82907 1 1 66 GLU OE2 O 18.897 3.883 -7.394 1.00 . A A . 66 GLU OE2 1 1
28 82908 1 1 67 ARG C C 12.024 4.103 -8.240 1.00 . A A . 67 ARG C 1 1
28 82909 1 1 67 ARG CA C 12.853 2.835 -8.422 1.00 . A A . 67 ARG CA 1 1
28 82910 1 1 67 ARG CB C 11.950 1.600 -8.433 1.00 . A A . 67 ARG CB 1 1
28 82911 1 1 67 ARG CD C 9.597 1.664 -9.317 1.00 . A A . 67 ARG CD 1 1
28 82912 1 1 67 ARG CG C 11.066 1.515 -9.670 1.00 . A A . 67 ARG CG 1 1
28 82913 1 1 67 ARG CZ C 7.824 -0.032 -9.831 1.00 . A A . 67 ARG CZ 1 1
28 82914 1 1 67 ARG H H 13.819 1.879 -6.755 1.00 . A A . 67 ARG H 1 1
28 82915 1 1 67 ARG HA H 13.359 2.901 -9.383 1.00 . A A . 67 ARG HA 1 1
28 82916 1 1 67 ARG HB2 H 12.580 0.712 -8.401 1.00 . A A . 67 ARG HB2 1 1
28 82917 1 1 67 ARG HB3 H 11.326 1.607 -7.540 1.00 . A A . 67 ARG HB3 1 1
28 82918 1 1 67 ARG HD2 H 9.515 2.208 -8.372 1.00 . A A . 67 ARG HD2 1 1
28 82919 1 1 67 ARG HD3 H 9.118 2.253 -10.095 1.00 . A A . 67 ARG HD3 1 1
28 82920 1 1 67 ARG HE H 9.393 -0.342 -8.612 1.00 . A A . 67 ARG HE 1 1
28 82921 1 1 67 ARG HG2 H 11.346 2.308 -10.362 1.00 . A A . 67 ARG HG2 1 1
28 82922 1 1 67 ARG HG3 H 11.221 0.553 -10.157 1.00 . A A . 67 ARG HG3 1 1
28 82923 1 1 67 ARG HH11 H 7.472 1.716 -10.754 1.00 . A A . 67 ARG HH11 1 1
28 82924 1 1 67 ARG HH12 H 6.315 0.449 -11.066 1.00 . A A . 67 ARG HH12 1 1
28 82925 1 1 67 ARG HH21 H 7.842 -1.904 -9.070 1.00 . A A . 67 ARG HH21 1 1
28 82926 1 1 67 ARG HH22 H 6.536 -1.542 -10.157 1.00 . A A . 67 ARG HH22 1 1
28 82927 1 1 67 ARG N N 13.870 2.685 -7.389 1.00 . A A . 67 ARG N 1 1
28 82928 1 1 67 ARG NE N 8.942 0.339 -9.206 1.00 . A A . 67 ARG NE 1 1
28 82929 1 1 67 ARG NH1 N 7.153 0.777 -10.614 1.00 . A A . 67 ARG NH1 1 1
28 82930 1 1 67 ARG NH2 N 7.372 -1.244 -9.677 1.00 . A A . 67 ARG NH2 1 1
28 82931 1 1 67 ARG O O 11.698 4.785 -9.217 1.00 . A A . 67 ARG O 1 1
28 82932 1 1 68 VAL C C 11.689 6.889 -6.968 1.00 . A A . 68 VAL C 1 1
28 82933 1 1 68 VAL CA C 10.857 5.617 -6.771 1.00 . A A . 68 VAL CA 1 1
28 82934 1 1 68 VAL CB C 10.130 5.575 -5.385 1.00 . A A . 68 VAL CB 1 1
28 82935 1 1 68 VAL CG1 C 11.047 5.956 -4.226 1.00 . A A . 68 VAL CG1 1 1
28 82936 1 1 68 VAL CG2 C 8.917 6.477 -5.407 1.00 . A A . 68 VAL CG2 1 1
28 82937 1 1 68 VAL H H 11.945 3.849 -6.215 1.00 . A A . 68 VAL H 1 1
28 82938 1 1 68 VAL HA H 10.079 5.622 -7.531 1.00 . A A . 68 VAL HA 1 1
28 82939 1 1 68 VAL HB H 9.782 4.556 -5.223 1.00 . A A . 68 VAL HB 1 1
28 82940 1 1 68 VAL HG11 H 11.969 5.391 -4.288 1.00 . A A . 68 VAL HG11 1 1
28 82941 1 1 68 VAL HG12 H 11.279 7.020 -4.258 1.00 . A A . 68 VAL HG12 1 1
28 82942 1 1 68 VAL HG13 H 10.561 5.721 -3.277 1.00 . A A . 68 VAL HG13 1 1
28 82943 1 1 68 VAL HG21 H 8.383 6.385 -4.461 1.00 . A A . 68 VAL HG21 1 1
28 82944 1 1 68 VAL HG22 H 9.228 7.512 -5.550 1.00 . A A . 68 VAL HG22 1 1
28 82945 1 1 68 VAL HG23 H 8.257 6.180 -6.222 1.00 . A A . 68 VAL HG23 1 1
28 82946 1 1 68 VAL N N 11.668 4.430 -7.008 1.00 . A A . 68 VAL N 1 1
28 82947 1 1 68 VAL O O 11.168 7.897 -7.441 1.00 . A A . 68 VAL O 1 1
28 82948 1 1 69 GLU C C 13.968 8.233 -8.359 1.00 . A A . 69 GLU C 1 1
28 82949 1 1 69 GLU CA C 13.840 8.016 -6.864 1.00 . A A . 69 GLU CA 1 1
28 82950 1 1 69 GLU CB C 15.234 7.799 -6.254 1.00 . A A . 69 GLU CB 1 1
28 82951 1 1 69 GLU CD C 17.138 9.022 -5.090 1.00 . A A . 69 GLU CD 1 1
28 82952 1 1 69 GLU CG C 16.088 9.064 -6.203 1.00 . A A . 69 GLU CG 1 1
28 82953 1 1 69 GLU H H 13.389 6.015 -6.235 1.00 . A A . 69 GLU H 1 1
28 82954 1 1 69 GLU HA H 13.381 8.894 -6.411 1.00 . A A . 69 GLU HA 1 1
28 82955 1 1 69 GLU HB2 H 15.111 7.437 -5.244 1.00 . A A . 69 GLU HB2 1 1
28 82956 1 1 69 GLU HB3 H 15.762 7.036 -6.825 1.00 . A A . 69 GLU HB3 1 1
28 82957 1 1 69 GLU HG2 H 16.583 9.200 -7.165 1.00 . A A . 69 GLU HG2 1 1
28 82958 1 1 69 GLU HG3 H 15.433 9.919 -6.027 1.00 . A A . 69 GLU HG3 1 1
28 82959 1 1 69 GLU N N 12.976 6.854 -6.645 1.00 . A A . 69 GLU N 1 1
28 82960 1 1 69 GLU O O 13.979 9.365 -8.838 1.00 . A A . 69 GLU O 1 1
28 82961 1 1 69 GLU OE1 O 17.835 7.995 -4.933 1.00 . A A . 69 GLU OE1 1 1
28 82962 1 1 69 GLU OE2 O 17.256 10.034 -4.356 1.00 . A A . 69 GLU OE2 1 1
28 82963 1 1 70 ARG C C 13.122 7.924 -11.225 1.00 . A A . 70 ARG C 1 1
28 82964 1 1 70 ARG CA C 14.256 7.182 -10.537 1.00 . A A . 70 ARG CA 1 1
28 82965 1 1 70 ARG CB C 14.380 5.747 -11.050 1.00 . A A . 70 ARG CB 1 1
28 82966 1 1 70 ARG CD C 15.540 4.109 -12.430 1.00 . A A . 70 ARG CD 1 1
28 82967 1 1 70 ARG CG C 15.106 5.568 -12.354 1.00 . A A . 70 ARG CG 1 1
28 82968 1 1 70 ARG CZ C 16.887 2.622 -13.885 1.00 . A A . 70 ARG CZ 1 1
28 82969 1 1 70 ARG H H 13.989 6.211 -8.646 1.00 . A A . 70 ARG H 1 1
28 82970 1 1 70 ARG HA H 15.186 7.715 -10.734 1.00 . A A . 70 ARG HA 1 1
28 82971 1 1 70 ARG HB2 H 14.934 5.187 -10.304 1.00 . A A . 70 ARG HB2 1 1
28 82972 1 1 70 ARG HB3 H 13.390 5.304 -11.131 1.00 . A A . 70 ARG HB3 1 1
28 82973 1 1 70 ARG HD2 H 16.172 3.891 -11.564 1.00 . A A . 70 ARG HD2 1 1
28 82974 1 1 70 ARG HD3 H 14.654 3.475 -12.378 1.00 . A A . 70 ARG HD3 1 1
28 82975 1 1 70 ARG HE H 16.351 4.504 -14.351 1.00 . A A . 70 ARG HE 1 1
28 82976 1 1 70 ARG HG2 H 14.445 5.811 -13.186 1.00 . A A . 70 ARG HG2 1 1
28 82977 1 1 70 ARG HG3 H 15.988 6.208 -12.376 1.00 . A A . 70 ARG HG3 1 1
28 82978 1 1 70 ARG HH11 H 16.405 1.765 -12.126 1.00 . A A . 70 ARG HH11 1 1
28 82979 1 1 70 ARG HH12 H 17.326 0.769 -13.219 1.00 . A A . 70 ARG HH12 1 1
28 82980 1 1 70 ARG HH21 H 17.542 3.179 -15.697 1.00 . A A . 70 ARG HH21 1 1
28 82981 1 1 70 ARG HH22 H 17.977 1.569 -15.195 1.00 . A A . 70 ARG HH22 1 1
28 82982 1 1 70 ARG N N 14.052 7.133 -9.096 1.00 . A A . 70 ARG N 1 1
28 82983 1 1 70 ARG NE N 16.288 3.785 -13.653 1.00 . A A . 70 ARG NE 1 1
28 82984 1 1 70 ARG NH1 N 16.871 1.641 -13.015 1.00 . A A . 70 ARG NH1 1 1
28 82985 1 1 70 ARG NH2 N 17.515 2.442 -15.014 1.00 . A A . 70 ARG NH2 1 1
28 82986 1 1 70 ARG O O 13.356 8.751 -12.102 1.00 . A A . 70 ARG O 1 1
28 82987 1 1 71 VAL C C 10.569 9.747 -10.827 1.00 . A A . 71 VAL C 1 1
28 82988 1 1 71 VAL CA C 10.742 8.331 -11.410 1.00 . A A . 71 VAL CA 1 1
28 82989 1 1 71 VAL CB C 9.427 7.468 -11.298 1.00 . A A . 71 VAL CB 1 1
28 82990 1 1 71 VAL CG1 C 8.933 7.339 -9.851 1.00 . A A . 71 VAL CG1 1 1
28 82991 1 1 71 VAL CG2 C 8.319 8.049 -12.186 1.00 . A A . 71 VAL CG2 1 1
28 82992 1 1 71 VAL H H 11.738 6.944 -10.105 1.00 . A A . 71 VAL H 1 1
28 82993 1 1 71 VAL HA H 10.950 8.453 -12.472 1.00 . A A . 71 VAL HA 1 1
28 82994 1 1 71 VAL HB H 9.657 6.467 -11.662 1.00 . A A . 71 VAL HB 1 1
28 82995 1 1 71 VAL HG11 H 8.051 6.699 -9.826 1.00 . A A . 71 VAL HG11 1 1
28 82996 1 1 71 VAL HG12 H 9.711 6.886 -9.243 1.00 . A A . 71 VAL HG12 1 1
28 82997 1 1 71 VAL HG13 H 8.677 8.318 -9.450 1.00 . A A . 71 VAL HG13 1 1
28 82998 1 1 71 VAL HG21 H 7.446 7.395 -12.156 1.00 . A A . 71 VAL HG21 1 1
28 82999 1 1 71 VAL HG22 H 8.038 9.042 -11.835 1.00 . A A . 71 VAL HG22 1 1
28 83000 1 1 71 VAL HG23 H 8.674 8.118 -13.216 1.00 . A A . 71 VAL HG23 1 1
28 83001 1 1 71 VAL N N 11.892 7.643 -10.823 1.00 . A A . 71 VAL N 1 1
28 83002 1 1 71 VAL O O 10.189 10.665 -11.546 1.00 . A A . 71 VAL O 1 1
28 83003 1 1 72 ARG C C 11.678 12.315 -9.444 1.00 . A A . 72 ARG C 1 1
28 83004 1 1 72 ARG CA C 10.663 11.291 -8.961 1.00 . A A . 72 ARG CA 1 1
28 83005 1 1 72 ARG CB C 10.632 11.260 -7.435 1.00 . A A . 72 ARG CB 1 1
28 83006 1 1 72 ARG CD C 8.177 10.796 -6.990 1.00 . A A . 72 ARG CD 1 1
28 83007 1 1 72 ARG CG C 9.321 11.816 -6.878 1.00 . A A . 72 ARG CG 1 1
28 83008 1 1 72 ARG CZ C 5.757 11.450 -7.145 1.00 . A A . 72 ARG CZ 1 1
28 83009 1 1 72 ARG H H 11.189 9.194 -8.958 1.00 . A A . 72 ARG H 1 1
28 83010 1 1 72 ARG HA H 9.691 11.642 -9.289 1.00 . A A . 72 ARG HA 1 1
28 83011 1 1 72 ARG HB2 H 10.759 10.241 -7.088 1.00 . A A . 72 ARG HB2 1 1
28 83012 1 1 72 ARG HB3 H 11.459 11.861 -7.054 1.00 . A A . 72 ARG HB3 1 1
28 83013 1 1 72 ARG HD2 H 8.060 10.499 -8.031 1.00 . A A . 72 ARG HD2 1 1
28 83014 1 1 72 ARG HD3 H 8.440 9.913 -6.396 1.00 . A A . 72 ARG HD3 1 1
28 83015 1 1 72 ARG HE H 6.910 11.709 -5.523 1.00 . A A . 72 ARG HE 1 1
28 83016 1 1 72 ARG HG2 H 9.462 12.077 -5.833 1.00 . A A . 72 ARG HG2 1 1
28 83017 1 1 72 ARG HG3 H 9.054 12.717 -7.428 1.00 . A A . 72 ARG HG3 1 1
28 83018 1 1 72 ARG HH11 H 6.353 10.605 -8.870 1.00 . A A . 72 ARG HH11 1 1
28 83019 1 1 72 ARG HH12 H 4.674 11.110 -8.802 1.00 . A A . 72 ARG HH12 1 1
28 83020 1 1 72 ARG HH21 H 4.804 12.330 -5.598 1.00 . A A . 72 ARG HH21 1 1
28 83021 1 1 72 ARG HH22 H 3.840 12.034 -7.047 1.00 . A A . 72 ARG HH22 1 1
28 83022 1 1 72 ARG N N 10.851 9.956 -9.547 1.00 . A A . 72 ARG N 1 1
28 83023 1 1 72 ARG NE N 6.909 11.361 -6.483 1.00 . A A . 72 ARG NE 1 1
28 83024 1 1 72 ARG NH1 N 5.593 11.020 -8.369 1.00 . A A . 72 ARG NH1 1 1
28 83025 1 1 72 ARG NH2 N 4.732 11.980 -6.551 1.00 . A A . 72 ARG NH2 1 1
28 83026 1 1 72 ARG O O 11.369 13.503 -9.521 1.00 . A A . 72 ARG O 1 1
28 83027 1 1 73 HIS C C 13.458 13.536 -11.514 1.00 . A A . 73 HIS C 1 1
28 83028 1 1 73 HIS CA C 13.913 12.786 -10.255 1.00 . A A . 73 HIS CA 1 1
28 83029 1 1 73 HIS CB C 15.204 12.014 -10.554 1.00 . A A . 73 HIS CB 1 1
28 83030 1 1 73 HIS CD2 C 17.536 12.809 -9.729 1.00 . A A . 73 HIS CD2 1 1
28 83031 1 1 73 HIS CE1 C 17.848 14.451 -11.069 1.00 . A A . 73 HIS CE1 1 1
28 83032 1 1 73 HIS CG C 16.436 12.867 -10.530 1.00 . A A . 73 HIS CG 1 1
28 83033 1 1 73 HIS H H 13.107 10.884 -9.681 1.00 . A A . 73 HIS H 1 1
28 83034 1 1 73 HIS HA H 14.121 13.518 -9.474 1.00 . A A . 73 HIS HA 1 1
28 83035 1 1 73 HIS HB2 H 15.323 11.231 -9.809 1.00 . A A . 73 HIS HB2 1 1
28 83036 1 1 73 HIS HB3 H 15.115 11.545 -11.534 1.00 . A A . 73 HIS HB3 1 1
28 83037 1 1 73 HIS HD1 H 16.030 14.266 -12.084 1.00 . A A . 73 HIS HD1 1 1
28 83038 1 1 73 HIS HD2 H 17.693 12.083 -8.944 1.00 . A A . 73 HIS HD2 1 1
28 83039 1 1 73 HIS HE1 H 18.282 15.304 -11.573 1.00 . A A . 73 HIS HE1 1 1
28 83040 1 1 73 HIS N N 12.880 11.874 -9.771 1.00 . A A . 73 HIS N 1 1
28 83041 1 1 73 HIS ND1 N 16.663 13.931 -11.368 1.00 . A A . 73 HIS ND1 1 1
28 83042 1 1 73 HIS NE2 N 18.425 13.808 -10.076 1.00 . A A . 73 HIS NE2 1 1
28 83043 1 1 73 HIS O O 13.846 14.682 -11.729 1.00 . A A . 73 HIS O 1 1
28 83044 1 1 74 GLN C C 11.293 14.778 -13.370 1.00 . A A . 74 GLN C 1 1
28 83045 1 1 74 GLN CA C 12.196 13.553 -13.592 1.00 . A A . 74 GLN CA 1 1
28 83046 1 1 74 GLN CB C 11.525 12.528 -14.526 1.00 . A A . 74 GLN CB 1 1
28 83047 1 1 74 GLN CD C 9.136 12.970 -15.253 1.00 . A A . 74 GLN CD 1 1
28 83048 1 1 74 GLN CG C 10.040 12.253 -14.268 1.00 . A A . 74 GLN CG 1 1
28 83049 1 1 74 GLN H H 12.298 11.978 -12.134 1.00 . A A . 74 GLN H 1 1
28 83050 1 1 74 GLN HA H 13.095 13.910 -14.097 1.00 . A A . 74 GLN HA 1 1
28 83051 1 1 74 GLN HB2 H 11.631 12.884 -15.550 1.00 . A A . 74 GLN HB2 1 1
28 83052 1 1 74 GLN HB3 H 12.069 11.587 -14.444 1.00 . A A . 74 GLN HB3 1 1
28 83053 1 1 74 GLN HE21 H 7.685 14.336 -15.380 1.00 . A A . 74 GLN HE21 1 1
28 83054 1 1 74 GLN HE22 H 8.280 14.019 -13.771 1.00 . A A . 74 GLN HE22 1 1
28 83055 1 1 74 GLN HG2 H 9.863 11.180 -14.357 1.00 . A A . 74 GLN HG2 1 1
28 83056 1 1 74 GLN HG3 H 9.781 12.560 -13.259 1.00 . A A . 74 GLN HG3 1 1
28 83057 1 1 74 GLN N N 12.630 12.913 -12.346 1.00 . A A . 74 GLN N 1 1
28 83058 1 1 74 GLN NE2 N 8.299 13.842 -14.757 1.00 . A A . 74 GLN NE2 1 1
28 83059 1 1 74 GLN O O 11.180 15.620 -14.249 1.00 . A A . 74 GLN O 1 1
28 83060 1 1 74 GLN OE1 O 9.190 12.729 -16.445 1.00 . A A . 74 GLN OE1 1 1
28 83061 1 1 75 LEU C C 10.560 16.986 -10.909 1.00 . A A . 75 LEU C 1 1
28 83062 1 1 75 LEU CA C 9.830 16.057 -11.884 1.00 . A A . 75 LEU CA 1 1
28 83063 1 1 75 LEU CB C 8.443 15.648 -11.344 1.00 . A A . 75 LEU CB 1 1
28 83064 1 1 75 LEU CD1 C 7.339 15.371 -9.080 1.00 . A A . 75 LEU CD1 1 1
28 83065 1 1 75 LEU CD2 C 7.925 13.368 -10.445 1.00 . A A . 75 LEU CD2 1 1
28 83066 1 1 75 LEU CG C 8.347 14.793 -10.070 1.00 . A A . 75 LEU CG 1 1
28 83067 1 1 75 LEU H H 10.778 14.167 -11.495 1.00 . A A . 75 LEU H 1 1
28 83068 1 1 75 LEU HA H 9.665 16.618 -12.803 1.00 . A A . 75 LEU HA 1 1
28 83069 1 1 75 LEU HB2 H 7.882 16.565 -11.166 1.00 . A A . 75 LEU HB2 1 1
28 83070 1 1 75 LEU HB3 H 7.928 15.114 -12.138 1.00 . A A . 75 LEU HB3 1 1
28 83071 1 1 75 LEU HD11 H 7.294 14.739 -8.193 1.00 . A A . 75 LEU HD11 1 1
28 83072 1 1 75 LEU HD12 H 6.350 15.418 -9.541 1.00 . A A . 75 LEU HD12 1 1
28 83073 1 1 75 LEU HD13 H 7.651 16.377 -8.792 1.00 . A A . 75 LEU HD13 1 1
28 83074 1 1 75 LEU HD21 H 8.678 12.918 -11.091 1.00 . A A . 75 LEU HD21 1 1
28 83075 1 1 75 LEU HD22 H 6.965 13.391 -10.966 1.00 . A A . 75 LEU HD22 1 1
28 83076 1 1 75 LEU HD23 H 7.825 12.770 -9.543 1.00 . A A . 75 LEU HD23 1 1
28 83077 1 1 75 LEU HG H 9.317 14.764 -9.590 1.00 . A A . 75 LEU HG 1 1
28 83078 1 1 75 LEU N N 10.669 14.888 -12.197 1.00 . A A . 75 LEU N 1 1
28 83079 1 1 75 LEU O O 9.983 17.937 -10.393 1.00 . A A . 75 LEU O 1 1
28 83080 1 1 76 GLY C C 12.221 17.707 -8.397 1.00 . A A . 76 GLY C 1 1
28 83081 1 1 76 GLY CA C 12.666 17.564 -9.840 1.00 . A A . 76 GLY CA 1 1
28 83082 1 1 76 GLY H H 12.265 15.891 -11.102 1.00 . A A . 76 GLY H 1 1
28 83083 1 1 76 GLY HA2 H 13.684 17.176 -9.849 1.00 . A A . 76 GLY HA2 1 1
28 83084 1 1 76 GLY HA3 H 12.679 18.560 -10.283 1.00 . A A . 76 GLY HA3 1 1
28 83085 1 1 76 GLY N N 11.837 16.706 -10.676 1.00 . A A . 76 GLY N 1 1
28 83086 1 1 76 GLY O O 12.453 18.747 -7.771 1.00 . A A . 76 GLY O 1 1
28 83087 1 1 77 ARG C C 12.304 16.762 -5.530 1.00 . A A . 77 ARG C 1 1
28 83088 1 1 77 ARG CA C 11.095 16.788 -6.466 1.00 . A A . 77 ARG CA 1 1
28 83089 1 1 77 ARG CB C 10.122 15.656 -6.142 1.00 . A A . 77 ARG CB 1 1
28 83090 1 1 77 ARG CD C 8.371 14.793 -4.573 1.00 . A A . 77 ARG CD 1 1
28 83091 1 1 77 ARG CG C 9.265 15.960 -4.928 1.00 . A A . 77 ARG CG 1 1
28 83092 1 1 77 ARG CZ C 6.295 15.470 -3.365 1.00 . A A . 77 ARG CZ 1 1
28 83093 1 1 77 ARG H H 11.403 15.844 -8.373 1.00 . A A . 77 ARG H 1 1
28 83094 1 1 77 ARG HA H 10.580 17.741 -6.353 1.00 . A A . 77 ARG HA 1 1
28 83095 1 1 77 ARG HB2 H 9.466 15.505 -6.997 1.00 . A A . 77 ARG HB2 1 1
28 83096 1 1 77 ARG HB3 H 10.687 14.738 -5.969 1.00 . A A . 77 ARG HB3 1 1
28 83097 1 1 77 ARG HD2 H 7.714 14.568 -5.413 1.00 . A A . 77 ARG HD2 1 1
28 83098 1 1 77 ARG HD3 H 8.996 13.920 -4.376 1.00 . A A . 77 ARG HD3 1 1
28 83099 1 1 77 ARG HE H 8.030 14.953 -2.484 1.00 . A A . 77 ARG HE 1 1
28 83100 1 1 77 ARG HG2 H 9.913 16.178 -4.081 1.00 . A A . 77 ARG HG2 1 1
28 83101 1 1 77 ARG HG3 H 8.647 16.832 -5.136 1.00 . A A . 77 ARG HG3 1 1
28 83102 1 1 77 ARG HH11 H 6.050 15.532 -5.358 1.00 . A A . 77 ARG HH11 1 1
28 83103 1 1 77 ARG HH12 H 4.644 15.938 -4.416 1.00 . A A . 77 ARG HH12 1 1
28 83104 1 1 77 ARG HH21 H 6.186 15.515 -1.360 1.00 . A A . 77 ARG HH21 1 1
28 83105 1 1 77 ARG HH22 H 4.724 15.932 -2.205 1.00 . A A . 77 ARG HH22 1 1
28 83106 1 1 77 ARG N N 11.569 16.692 -7.846 1.00 . A A . 77 ARG N 1 1
28 83107 1 1 77 ARG NE N 7.567 15.079 -3.371 1.00 . A A . 77 ARG NE 1 1
28 83108 1 1 77 ARG NH1 N 5.612 15.667 -4.467 1.00 . A A . 77 ARG NH1 1 1
28 83109 1 1 77 ARG NH2 N 5.693 15.657 -2.222 1.00 . A A . 77 ARG NH2 1 1
28 83110 1 1 77 ARG O O 13.149 15.889 -5.633 1.00 . A A . 77 ARG O 1 1
28 83111 1 1 78 ARG C C 13.714 16.697 -2.758 1.00 . A A . 78 ARG C 1 1
28 83112 1 1 78 ARG CA C 13.540 17.867 -3.723 1.00 . A A . 78 ARG CA 1 1
28 83113 1 1 78 ARG CB C 13.444 19.171 -2.927 1.00 . A A . 78 ARG CB 1 1
28 83114 1 1 78 ARG CD C 13.463 21.688 -2.946 1.00 . A A . 78 ARG CD 1 1
28 83115 1 1 78 ARG CG C 13.486 20.425 -3.799 1.00 . A A . 78 ARG CG 1 1
28 83116 1 1 78 ARG CZ C 13.417 24.151 -3.321 1.00 . A A . 78 ARG CZ 1 1
28 83117 1 1 78 ARG H H 11.648 18.417 -4.573 1.00 . A A . 78 ARG H 1 1
28 83118 1 1 78 ARG HA H 14.443 17.905 -4.337 1.00 . A A . 78 ARG HA 1 1
28 83119 1 1 78 ARG HB2 H 12.515 19.170 -2.356 1.00 . A A . 78 ARG HB2 1 1
28 83120 1 1 78 ARG HB3 H 14.279 19.210 -2.226 1.00 . A A . 78 ARG HB3 1 1
28 83121 1 1 78 ARG HD2 H 12.572 21.674 -2.316 1.00 . A A . 78 ARG HD2 1 1
28 83122 1 1 78 ARG HD3 H 14.349 21.702 -2.310 1.00 . A A . 78 ARG HD3 1 1
28 83123 1 1 78 ARG HE H 13.455 22.767 -4.780 1.00 . A A . 78 ARG HE 1 1
28 83124 1 1 78 ARG HG2 H 14.398 20.414 -4.397 1.00 . A A . 78 ARG HG2 1 1
28 83125 1 1 78 ARG HG3 H 12.625 20.431 -4.467 1.00 . A A . 78 ARG HG3 1 1
28 83126 1 1 78 ARG HH11 H 13.437 23.678 -1.366 1.00 . A A . 78 ARG HH11 1 1
28 83127 1 1 78 ARG HH12 H 13.389 25.382 -1.727 1.00 . A A . 78 ARG HH12 1 1
28 83128 1 1 78 ARG HH21 H 13.405 24.958 -5.159 1.00 . A A . 78 ARG HH21 1 1
28 83129 1 1 78 ARG HH22 H 13.364 26.089 -3.836 1.00 . A A . 78 ARG HH22 1 1
28 83130 1 1 78 ARG N N 12.385 17.736 -4.628 1.00 . A A . 78 ARG N 1 1
28 83131 1 1 78 ARG NE N 13.444 22.903 -3.781 1.00 . A A . 78 ARG NE 1 1
28 83132 1 1 78 ARG NH1 N 13.412 24.425 -2.038 1.00 . A A . 78 ARG NH1 1 1
28 83133 1 1 78 ARG NH2 N 13.394 25.141 -4.169 1.00 . A A . 78 ARG NH2 1 1
28 83134 1 1 78 ARG O O 14.834 16.317 -2.450 1.00 . A A . 78 ARG O 1 1
28 83135 1 1 79 ARG C C 11.376 14.178 -1.636 1.00 . A A . 79 ARG C 1 1
28 83136 1 1 79 ARG CA C 12.642 14.967 -1.399 1.00 . A A . 79 ARG CA 1 1
28 83137 1 1 79 ARG CB C 12.766 15.357 0.082 1.00 . A A . 79 ARG CB 1 1
28 83138 1 1 79 ARG CD C 14.303 14.478 1.927 1.00 . A A . 79 ARG CD 1 1
28 83139 1 1 79 ARG CG C 14.214 15.259 0.610 1.00 . A A . 79 ARG CG 1 1
28 83140 1 1 79 ARG CZ C 15.714 12.682 2.918 1.00 . A A . 79 ARG CZ 1 1
28 83141 1 1 79 ARG H H 11.708 16.503 -2.539 1.00 . A A . 79 ARG H 1 1
28 83142 1 1 79 ARG HA H 13.488 14.342 -1.669 1.00 . A A . 79 ARG HA 1 1
28 83143 1 1 79 ARG HB2 H 12.402 16.375 0.216 1.00 . A A . 79 ARG HB2 1 1
28 83144 1 1 79 ARG HB3 H 12.135 14.686 0.665 1.00 . A A . 79 ARG HB3 1 1
28 83145 1 1 79 ARG HD2 H 14.466 15.181 2.745 1.00 . A A . 79 ARG HD2 1 1
28 83146 1 1 79 ARG HD3 H 13.363 13.953 2.097 1.00 . A A . 79 ARG HD3 1 1
28 83147 1 1 79 ARG HE H 15.937 13.414 1.065 1.00 . A A . 79 ARG HE 1 1
28 83148 1 1 79 ARG HG2 H 14.830 14.756 -0.134 1.00 . A A . 79 ARG HG2 1 1
28 83149 1 1 79 ARG HG3 H 14.608 16.264 0.763 1.00 . A A . 79 ARG HG3 1 1
28 83150 1 1 79 ARG HH11 H 14.327 13.355 4.200 1.00 . A A . 79 ARG HH11 1 1
28 83151 1 1 79 ARG HH12 H 15.350 12.065 4.801 1.00 . A A . 79 ARG HH12 1 1
28 83152 1 1 79 ARG HH21 H 17.202 11.764 1.912 1.00 . A A . 79 ARG HH21 1 1
28 83153 1 1 79 ARG HH22 H 16.925 11.227 3.569 1.00 . A A . 79 ARG HH22 1 1
28 83154 1 1 79 ARG N N 12.610 16.137 -2.280 1.00 . A A . 79 ARG N 1 1
28 83155 1 1 79 ARG NE N 15.397 13.488 1.909 1.00 . A A . 79 ARG NE 1 1
28 83156 1 1 79 ARG NH1 N 15.078 12.713 4.057 1.00 . A A . 79 ARG NH1 1 1
28 83157 1 1 79 ARG NH2 N 16.689 11.833 2.784 1.00 . A A . 79 ARG NH2 1 1
28 83158 1 1 79 ARG O O 10.344 14.754 -1.983 1.00 . A A . 79 ARG O 1 1
28 83159 1 1 80 MET C C 10.008 11.205 -0.486 1.00 . A A . 80 MET C 1 1
28 83160 1 1 80 MET CA C 10.371 11.958 -1.764 1.00 . A A . 80 MET CA 1 1
28 83161 1 1 80 MET CB C 10.870 11.000 -2.854 1.00 . A A . 80 MET CB 1 1
28 83162 1 1 80 MET CE C 7.470 9.070 -3.373 1.00 . A A . 80 MET CE 1 1
28 83163 1 1 80 MET CG C 9.801 10.300 -3.642 1.00 . A A . 80 MET CG 1 1
28 83164 1 1 80 MET H H 12.337 12.460 -1.128 1.00 . A A . 80 MET H 1 1
28 83165 1 1 80 MET HA H 9.504 12.510 -2.126 1.00 . A A . 80 MET HA 1 1
28 83166 1 1 80 MET HB2 H 11.472 11.579 -3.556 1.00 . A A . 80 MET HB2 1 1
28 83167 1 1 80 MET HB3 H 11.513 10.253 -2.400 1.00 . A A . 80 MET HB3 1 1
28 83168 1 1 80 MET HE1 H 7.095 10.078 -3.219 1.00 . A A . 80 MET HE1 1 1
28 83169 1 1 80 MET HE2 H 7.465 8.853 -4.441 1.00 . A A . 80 MET HE2 1 1
28 83170 1 1 80 MET HE3 H 6.827 8.363 -2.851 1.00 . A A . 80 MET HE3 1 1
28 83171 1 1 80 MET HG2 H 9.027 11.021 -3.902 1.00 . A A . 80 MET HG2 1 1
28 83172 1 1 80 MET HG3 H 10.243 9.915 -4.562 1.00 . A A . 80 MET HG3 1 1
28 83173 1 1 80 MET N N 11.460 12.871 -1.469 1.00 . A A . 80 MET N 1 1
28 83174 1 1 80 MET O O 10.876 10.953 0.340 1.00 . A A . 80 MET O 1 1
28 83175 1 1 80 MET SD S 9.063 8.945 -2.771 1.00 . A A . 80 MET SD 1 1
28 83176 1 1 81 LYS C C 7.370 8.971 0.338 1.00 . A A . 81 LYS C 1 1
28 83177 1 1 81 LYS CA C 8.297 10.074 0.840 1.00 . A A . 81 LYS CA 1 1
28 83178 1 1 81 LYS CB C 7.556 10.976 1.825 1.00 . A A . 81 LYS CB 1 1
28 83179 1 1 81 LYS CD C 9.043 11.830 3.687 1.00 . A A . 81 LYS CD 1 1
28 83180 1 1 81 LYS CE C 9.226 11.878 5.216 1.00 . A A . 81 LYS CE 1 1
28 83181 1 1 81 LYS CG C 7.977 10.807 3.285 1.00 . A A . 81 LYS CG 1 1
28 83182 1 1 81 LYS H H 8.053 11.094 -1.018 1.00 . A A . 81 LYS H 1 1
28 83183 1 1 81 LYS HA H 9.157 9.629 1.331 1.00 . A A . 81 LYS HA 1 1
28 83184 1 1 81 LYS HB2 H 7.703 12.015 1.533 1.00 . A A . 81 LYS HB2 1 1
28 83185 1 1 81 LYS HB3 H 6.498 10.756 1.747 1.00 . A A . 81 LYS HB3 1 1
28 83186 1 1 81 LYS HD2 H 9.988 11.573 3.211 1.00 . A A . 81 LYS HD2 1 1
28 83187 1 1 81 LYS HD3 H 8.737 12.818 3.343 1.00 . A A . 81 LYS HD3 1 1
28 83188 1 1 81 LYS HE2 H 10.019 12.591 5.449 1.00 . A A . 81 LYS HE2 1 1
28 83189 1 1 81 LYS HE3 H 8.297 12.242 5.660 1.00 . A A . 81 LYS HE3 1 1
28 83190 1 1 81 LYS HG2 H 7.103 10.951 3.918 1.00 . A A . 81 LYS HG2 1 1
28 83191 1 1 81 LYS HG3 H 8.360 9.798 3.439 1.00 . A A . 81 LYS HG3 1 1
28 83192 1 1 81 LYS HZ1 H 9.681 10.647 6.845 1.00 . A A . 81 LYS HZ1 1 1
28 83193 1 1 81 LYS HZ2 H 10.427 10.183 5.455 1.00 . A A . 81 LYS HZ2 1 1
28 83194 1 1 81 LYS HZ3 H 8.820 9.872 5.678 1.00 . A A . 81 LYS HZ3 1 1
28 83195 1 1 81 LYS N N 8.741 10.850 -0.320 1.00 . A A . 81 LYS N 1 1
28 83196 1 1 81 LYS NZ N 9.568 10.540 5.847 1.00 . A A . 81 LYS NZ 1 1
28 83197 1 1 81 LYS O O 6.324 9.262 -0.234 1.00 . A A . 81 LYS O 1 1
28 83198 1 1 82 LEU C C 6.337 5.781 1.157 1.00 . A A . 82 LEU C 1 1
28 83199 1 1 82 LEU CA C 6.947 6.597 0.026 1.00 . A A . 82 LEU CA 1 1
28 83200 1 1 82 LEU CB C 7.835 5.689 -0.834 1.00 . A A . 82 LEU CB 1 1
28 83201 1 1 82 LEU CD1 C 6.082 4.843 -2.442 1.00 . A A . 82 LEU CD1 1 1
28 83202 1 1 82 LEU CD2 C 8.228 3.598 -2.164 1.00 . A A . 82 LEU CD2 1 1
28 83203 1 1 82 LEU CG C 7.173 4.444 -1.456 1.00 . A A . 82 LEU CG 1 1
28 83204 1 1 82 LEU H H 8.610 7.515 1.024 1.00 . A A . 82 LEU H 1 1
28 83205 1 1 82 LEU HA H 6.137 6.981 -0.594 1.00 . A A . 82 LEU HA 1 1
28 83206 1 1 82 LEU HB2 H 8.257 6.287 -1.639 1.00 . A A . 82 LEU HB2 1 1
28 83207 1 1 82 LEU HB3 H 8.656 5.348 -0.213 1.00 . A A . 82 LEU HB3 1 1
28 83208 1 1 82 LEU HD11 H 5.718 3.962 -2.963 1.00 . A A . 82 LEU HD11 1 1
28 83209 1 1 82 LEU HD12 H 6.481 5.548 -3.169 1.00 . A A . 82 LEU HD12 1 1
28 83210 1 1 82 LEU HD13 H 5.252 5.299 -1.907 1.00 . A A . 82 LEU HD13 1 1
28 83211 1 1 82 LEU HD21 H 8.680 4.168 -2.975 1.00 . A A . 82 LEU HD21 1 1
28 83212 1 1 82 LEU HD22 H 7.766 2.699 -2.568 1.00 . A A . 82 LEU HD22 1 1
28 83213 1 1 82 LEU HD23 H 9.002 3.307 -1.452 1.00 . A A . 82 LEU HD23 1 1
28 83214 1 1 82 LEU HG H 6.726 3.846 -0.664 1.00 . A A . 82 LEU HG 1 1
28 83215 1 1 82 LEU N N 7.743 7.718 0.529 1.00 . A A . 82 LEU N 1 1
28 83216 1 1 82 LEU O O 7.039 5.346 2.065 1.00 . A A . 82 LEU O 1 1
28 83217 1 1 83 LEU C C 4.298 3.308 1.404 1.00 . A A . 83 LEU C 1 1
28 83218 1 1 83 LEU CA C 4.358 4.694 2.037 1.00 . A A . 83 LEU CA 1 1
28 83219 1 1 83 LEU CB C 2.943 5.206 2.339 1.00 . A A . 83 LEU CB 1 1
28 83220 1 1 83 LEU CD1 C 2.751 4.436 4.746 1.00 . A A . 83 LEU CD1 1 1
28 83221 1 1 83 LEU CD2 C 0.695 4.816 3.387 1.00 . A A . 83 LEU CD2 1 1
28 83222 1 1 83 LEU CG C 2.146 4.354 3.344 1.00 . A A . 83 LEU CG 1 1
28 83223 1 1 83 LEU H H 4.483 5.981 0.339 1.00 . A A . 83 LEU H 1 1
28 83224 1 1 83 LEU HA H 4.932 4.645 2.963 1.00 . A A . 83 LEU HA 1 1
28 83225 1 1 83 LEU HB2 H 3.016 6.221 2.725 1.00 . A A . 83 LEU HB2 1 1
28 83226 1 1 83 LEU HB3 H 2.388 5.240 1.404 1.00 . A A . 83 LEU HB3 1 1
28 83227 1 1 83 LEU HD11 H 3.749 4.000 4.746 1.00 . A A . 83 LEU HD11 1 1
28 83228 1 1 83 LEU HD12 H 2.127 3.879 5.446 1.00 . A A . 83 LEU HD12 1 1
28 83229 1 1 83 LEU HD13 H 2.807 5.478 5.065 1.00 . A A . 83 LEU HD13 1 1
28 83230 1 1 83 LEU HD21 H 0.645 5.863 3.692 1.00 . A A . 83 LEU HD21 1 1
28 83231 1 1 83 LEU HD22 H 0.139 4.204 4.100 1.00 . A A . 83 LEU HD22 1 1
28 83232 1 1 83 LEU HD23 H 0.246 4.704 2.404 1.00 . A A . 83 LEU HD23 1 1
28 83233 1 1 83 LEU HG H 2.164 3.315 3.017 1.00 . A A . 83 LEU HG 1 1
28 83234 1 1 83 LEU N N 5.036 5.561 1.087 1.00 . A A . 83 LEU N 1 1
28 83235 1 1 83 LEU O O 3.501 3.060 0.495 1.00 . A A . 83 LEU O 1 1
28 83236 1 1 84 ASN C C 4.463 0.185 2.402 1.00 . A A . 84 ASN C 1 1
28 83237 1 1 84 ASN CA C 5.170 1.042 1.383 1.00 . A A . 84 ASN CA 1 1
28 83238 1 1 84 ASN CB C 6.605 0.544 1.267 1.00 . A A . 84 ASN CB 1 1
28 83239 1 1 84 ASN CG C 6.682 -0.961 1.141 1.00 . A A . 84 ASN CG 1 1
28 83240 1 1 84 ASN H H 5.798 2.665 2.611 1.00 . A A . 84 ASN H 1 1
28 83241 1 1 84 ASN HA H 4.665 0.963 0.421 1.00 . A A . 84 ASN HA 1 1
28 83242 1 1 84 ASN HB2 H 7.080 1.010 0.407 1.00 . A A . 84 ASN HB2 1 1
28 83243 1 1 84 ASN HB3 H 7.145 0.837 2.165 1.00 . A A . 84 ASN HB3 1 1
28 83244 1 1 84 ASN HD21 H 7.345 -2.595 2.083 1.00 . A A . 84 ASN HD21 1 1
28 83245 1 1 84 ASN HD22 H 7.649 -1.075 2.888 1.00 . A A . 84 ASN HD22 1 1
28 83246 1 1 84 ASN N N 5.147 2.412 1.874 1.00 . A A . 84 ASN N 1 1
28 83247 1 1 84 ASN ND2 N 7.275 -1.591 2.111 1.00 . A A . 84 ASN ND2 1 1
28 83248 1 1 84 ASN O O 4.802 0.243 3.574 1.00 . A A . 84 ASN O 1 1
28 83249 1 1 84 ASN OD1 O 6.202 -1.546 0.181 1.00 . A A . 84 ASN OD1 1 1
28 83250 1 1 85 VAL C C 2.931 -2.958 2.384 1.00 . A A . 85 VAL C 1 1
28 83251 1 1 85 VAL CA C 2.822 -1.523 2.888 1.00 . A A . 85 VAL CA 1 1
28 83252 1 1 85 VAL CB C 1.332 -1.130 3.098 1.00 . A A . 85 VAL CB 1 1
28 83253 1 1 85 VAL CG1 C 0.717 -1.964 4.236 1.00 . A A . 85 VAL CG1 1 1
28 83254 1 1 85 VAL CG2 C 1.220 0.369 3.439 1.00 . A A . 85 VAL CG2 1 1
28 83255 1 1 85 VAL H H 3.224 -0.606 0.997 1.00 . A A . 85 VAL H 1 1
28 83256 1 1 85 VAL HA H 3.314 -1.468 3.852 1.00 . A A . 85 VAL HA 1 1
28 83257 1 1 85 VAL HB H 0.779 -1.317 2.179 1.00 . A A . 85 VAL HB 1 1
28 83258 1 1 85 VAL HG11 H 1.279 -1.801 5.158 1.00 . A A . 85 VAL HG11 1 1
28 83259 1 1 85 VAL HG12 H -0.320 -1.667 4.391 1.00 . A A . 85 VAL HG12 1 1
28 83260 1 1 85 VAL HG13 H 0.750 -3.022 3.977 1.00 . A A . 85 VAL HG13 1 1
28 83261 1 1 85 VAL HG21 H 1.466 0.965 2.560 1.00 . A A . 85 VAL HG21 1 1
28 83262 1 1 85 VAL HG22 H 0.206 0.602 3.753 1.00 . A A . 85 VAL HG22 1 1
28 83263 1 1 85 VAL HG23 H 1.914 0.619 4.245 1.00 . A A . 85 VAL HG23 1 1
28 83264 1 1 85 VAL N N 3.498 -0.612 1.972 1.00 . A A . 85 VAL N 1 1
28 83265 1 1 85 VAL O O 2.303 -3.329 1.384 1.00 . A A . 85 VAL O 1 1
28 83266 1 1 86 PHE C C 2.534 -5.835 3.227 1.00 . A A . 86 PHE C 1 1
28 83267 1 1 86 PHE CA C 3.835 -5.184 2.766 1.00 . A A . 86 PHE CA 1 1
28 83268 1 1 86 PHE CB C 4.957 -5.875 3.555 1.00 . A A . 86 PHE CB 1 1
28 83269 1 1 86 PHE CD1 C 7.057 -4.532 3.976 1.00 . A A . 86 PHE CD1 1 1
28 83270 1 1 86 PHE CD2 C 6.998 -6.029 2.071 1.00 . A A . 86 PHE CD2 1 1
28 83271 1 1 86 PHE CE1 C 8.388 -4.177 3.668 1.00 . A A . 86 PHE CE1 1 1
28 83272 1 1 86 PHE CE2 C 8.336 -5.680 1.754 1.00 . A A . 86 PHE CE2 1 1
28 83273 1 1 86 PHE CG C 6.355 -5.463 3.184 1.00 . A A . 86 PHE CG 1 1
28 83274 1 1 86 PHE CZ C 9.028 -4.754 2.556 1.00 . A A . 86 PHE CZ 1 1
28 83275 1 1 86 PHE H H 4.249 -3.394 3.871 1.00 . A A . 86 PHE H 1 1
28 83276 1 1 86 PHE HA H 3.974 -5.330 1.695 1.00 . A A . 86 PHE HA 1 1
28 83277 1 1 86 PHE HB2 H 4.813 -5.658 4.599 1.00 . A A . 86 PHE HB2 1 1
28 83278 1 1 86 PHE HB3 H 4.868 -6.953 3.415 1.00 . A A . 86 PHE HB3 1 1
28 83279 1 1 86 PHE HD1 H 6.580 -4.095 4.836 1.00 . A A . 86 PHE HD1 1 1
28 83280 1 1 86 PHE HD2 H 6.474 -6.745 1.459 1.00 . A A . 86 PHE HD2 1 1
28 83281 1 1 86 PHE HE1 H 8.915 -3.470 4.292 1.00 . A A . 86 PHE HE1 1 1
28 83282 1 1 86 PHE HE2 H 8.827 -6.130 0.907 1.00 . A A . 86 PHE HE2 1 1
28 83283 1 1 86 PHE HZ H 10.050 -4.493 2.324 1.00 . A A . 86 PHE HZ 1 1
28 83284 1 1 86 PHE N N 3.723 -3.763 3.081 1.00 . A A . 86 PHE N 1 1
28 83285 1 1 86 PHE O O 2.003 -5.487 4.275 1.00 . A A . 86 PHE O 1 1
28 83286 1 1 87 PHE C C 1.379 -9.018 2.919 1.00 . A A . 87 PHE C 1 1
28 83287 1 1 87 PHE CA C 0.875 -7.586 2.834 1.00 . A A . 87 PHE CA 1 1
28 83288 1 1 87 PHE CB C -0.233 -7.460 1.777 1.00 . A A . 87 PHE CB 1 1
28 83289 1 1 87 PHE CD1 C -2.524 -6.518 2.293 1.00 . A A . 87 PHE CD1 1 1
28 83290 1 1 87 PHE CD2 C -0.686 -4.975 1.953 1.00 . A A . 87 PHE CD2 1 1
28 83291 1 1 87 PHE CE1 C -3.400 -5.427 2.520 1.00 . A A . 87 PHE CE1 1 1
28 83292 1 1 87 PHE CE2 C -1.552 -3.883 2.192 1.00 . A A . 87 PHE CE2 1 1
28 83293 1 1 87 PHE CG C -1.162 -6.297 2.008 1.00 . A A . 87 PHE CG 1 1
28 83294 1 1 87 PHE CZ C -2.909 -4.109 2.474 1.00 . A A . 87 PHE CZ 1 1
28 83295 1 1 87 PHE H H 2.496 -6.996 1.578 1.00 . A A . 87 PHE H 1 1
28 83296 1 1 87 PHE HA H 0.496 -7.280 3.808 1.00 . A A . 87 PHE HA 1 1
28 83297 1 1 87 PHE HB2 H 0.228 -7.352 0.798 1.00 . A A . 87 PHE HB2 1 1
28 83298 1 1 87 PHE HB3 H -0.822 -8.375 1.778 1.00 . A A . 87 PHE HB3 1 1
28 83299 1 1 87 PHE HD1 H -2.909 -7.525 2.334 1.00 . A A . 87 PHE HD1 1 1
28 83300 1 1 87 PHE HD2 H 0.354 -4.790 1.733 1.00 . A A . 87 PHE HD2 1 1
28 83301 1 1 87 PHE HE1 H -4.442 -5.605 2.726 1.00 . A A . 87 PHE HE1 1 1
28 83302 1 1 87 PHE HE2 H -1.169 -2.874 2.155 1.00 . A A . 87 PHE HE2 1 1
28 83303 1 1 87 PHE HZ H -3.570 -3.277 2.656 1.00 . A A . 87 PHE HZ 1 1
28 83304 1 1 87 PHE N N 2.041 -6.791 2.463 1.00 . A A . 87 PHE N 1 1
28 83305 1 1 87 PHE O O 1.614 -9.658 1.886 1.00 . A A . 87 PHE O 1 1
28 83306 1 1 88 SER C C 1.165 -11.686 5.190 1.00 . A A . 88 SER C 1 1
28 83307 1 1 88 SER CA C 2.119 -10.845 4.357 1.00 . A A . 88 SER CA 1 1
28 83308 1 1 88 SER CB C 3.460 -10.731 5.076 1.00 . A A . 88 SER CB 1 1
28 83309 1 1 88 SER H H 1.332 -8.947 4.959 1.00 . A A . 88 SER H 1 1
28 83310 1 1 88 SER HA H 2.277 -11.335 3.398 1.00 . A A . 88 SER HA 1 1
28 83311 1 1 88 SER HB2 H 3.939 -11.710 5.098 1.00 . A A . 88 SER HB2 1 1
28 83312 1 1 88 SER HB3 H 4.102 -10.032 4.539 1.00 . A A . 88 SER HB3 1 1
28 83313 1 1 88 SER HG H 3.825 -10.832 6.984 1.00 . A A . 88 SER HG 1 1
28 83314 1 1 88 SER N N 1.566 -9.509 4.135 1.00 . A A . 88 SER N 1 1
28 83315 1 1 88 SER O O 0.307 -11.160 5.891 1.00 . A A . 88 SER O 1 1
28 83316 1 1 88 SER OG O 3.279 -10.278 6.404 1.00 . A A . 88 SER OG 1 1
28 83317 1 1 89 THR C C 0.819 -13.849 7.362 1.00 . A A . 89 THR C 1 1
28 83318 1 1 89 THR CA C 0.393 -13.868 5.889 1.00 . A A . 89 THR CA 1 1
28 83319 1 1 89 THR CB C 0.322 -15.305 5.296 1.00 . A A . 89 THR CB 1 1
28 83320 1 1 89 THR CG2 C 1.538 -16.127 5.630 1.00 . A A . 89 THR CG2 1 1
28 83321 1 1 89 THR H H 2.010 -13.424 4.550 1.00 . A A . 89 THR H 1 1
28 83322 1 1 89 THR HA H -0.605 -13.442 5.832 1.00 . A A . 89 THR HA 1 1
28 83323 1 1 89 THR HB H 0.233 -15.230 4.212 1.00 . A A . 89 THR HB 1 1
28 83324 1 1 89 THR HG1 H -0.650 -16.242 6.711 1.00 . A A . 89 THR HG1 1 1
28 83325 1 1 89 THR HG21 H 1.472 -17.095 5.132 1.00 . A A . 89 THR HG21 1 1
28 83326 1 1 89 THR HG22 H 1.586 -16.293 6.709 1.00 . A A . 89 THR HG22 1 1
28 83327 1 1 89 THR HG23 H 2.442 -15.618 5.302 1.00 . A A . 89 THR HG23 1 1
28 83328 1 1 89 THR N N 1.291 -13.003 5.122 1.00 . A A . 89 THR N 1 1
28 83329 1 1 89 THR O O -0.008 -13.997 8.257 1.00 . A A . 89 THR O 1 1
28 83330 1 1 89 THR OG1 O -0.835 -15.974 5.803 1.00 . A A . 89 THR OG1 1 1
28 83331 1 1 90 GLU C C 3.932 -12.696 8.784 1.00 . A A . 90 GLU C 1 1
28 83332 1 1 90 GLU CA C 2.665 -13.526 8.939 1.00 . A A . 90 GLU CA 1 1
28 83333 1 1 90 GLU CB C 2.930 -14.908 9.556 1.00 . A A . 90 GLU CB 1 1
28 83334 1 1 90 GLU CD C 3.444 -17.293 9.009 1.00 . A A . 90 GLU CD 1 1
28 83335 1 1 90 GLU CG C 3.824 -15.840 8.757 1.00 . A A . 90 GLU CG 1 1
28 83336 1 1 90 GLU H H 2.748 -13.524 6.829 1.00 . A A . 90 GLU H 1 1
28 83337 1 1 90 GLU HA H 1.972 -12.990 9.576 1.00 . A A . 90 GLU HA 1 1
28 83338 1 1 90 GLU HB2 H 3.361 -14.772 10.547 1.00 . A A . 90 GLU HB2 1 1
28 83339 1 1 90 GLU HB3 H 1.966 -15.401 9.678 1.00 . A A . 90 GLU HB3 1 1
28 83340 1 1 90 GLU HG2 H 3.715 -15.628 7.694 1.00 . A A . 90 GLU HG2 1 1
28 83341 1 1 90 GLU HG3 H 4.864 -15.675 9.043 1.00 . A A . 90 GLU HG3 1 1
28 83342 1 1 90 GLU N N 2.104 -13.633 7.599 1.00 . A A . 90 GLU N 1 1
28 83343 1 1 90 GLU O O 4.375 -12.462 7.660 1.00 . A A . 90 GLU O 1 1
28 83344 1 1 90 GLU OE1 O 3.556 -17.748 10.169 1.00 . A A . 90 GLU OE1 1 1
28 83345 1 1 90 GLU OE2 O 3.009 -17.973 8.053 1.00 . A A . 90 GLU OE2 1 1
28 83346 1 1 91 ALA C C 6.950 -12.169 9.882 1.00 . A A . 91 ALA C 1 1
28 83347 1 1 91 ALA CA C 5.655 -11.345 9.839 1.00 . A A . 91 ALA CA 1 1
28 83348 1 1 91 ALA CB C 5.609 -10.374 11.022 1.00 . A A . 91 ALA CB 1 1
28 83349 1 1 91 ALA H H 4.115 -12.468 10.787 1.00 . A A . 91 ALA H 1 1
28 83350 1 1 91 ALA HA H 5.625 -10.773 8.912 1.00 . A A . 91 ALA HA 1 1
28 83351 1 1 91 ALA HB1 H 5.736 -10.928 11.955 1.00 . A A . 91 ALA HB1 1 1
28 83352 1 1 91 ALA HB2 H 6.416 -9.646 10.925 1.00 . A A . 91 ALA HB2 1 1
28 83353 1 1 91 ALA HB3 H 4.657 -9.856 11.034 1.00 . A A . 91 ALA HB3 1 1
28 83354 1 1 91 ALA N N 4.489 -12.222 9.887 1.00 . A A . 91 ALA N 1 1
28 83355 1 1 91 ALA O O 6.974 -13.242 10.483 1.00 . A A . 91 ALA O 1 1
28 83356 1 1 92 PRO C C 9.821 -12.501 10.780 1.00 . A A . 92 PRO C 1 1
28 83357 1 1 92 PRO CA C 9.291 -12.422 9.345 1.00 . A A . 92 PRO CA 1 1
28 83358 1 1 92 PRO CB C 10.227 -11.644 8.416 1.00 . A A . 92 PRO CB 1 1
28 83359 1 1 92 PRO CD C 8.208 -10.421 8.489 1.00 . A A . 92 PRO CD 1 1
28 83360 1 1 92 PRO CG C 9.694 -10.304 8.349 1.00 . A A . 92 PRO CG 1 1
28 83361 1 1 92 PRO HA H 9.144 -13.432 8.958 1.00 . A A . 92 PRO HA 1 1
28 83362 1 1 92 PRO HB2 H 11.240 -11.636 8.814 1.00 . A A . 92 PRO HB2 1 1
28 83363 1 1 92 PRO HB3 H 10.211 -12.088 7.425 1.00 . A A . 92 PRO HB3 1 1
28 83364 1 1 92 PRO HD2 H 7.809 -9.565 9.033 1.00 . A A . 92 PRO HD2 1 1
28 83365 1 1 92 PRO HD3 H 7.737 -10.516 7.511 1.00 . A A . 92 PRO HD3 1 1
28 83366 1 1 92 PRO HG2 H 10.092 -9.720 9.158 1.00 . A A . 92 PRO HG2 1 1
28 83367 1 1 92 PRO HG3 H 9.951 -9.841 7.397 1.00 . A A . 92 PRO HG3 1 1
28 83368 1 1 92 PRO N N 8.037 -11.665 9.262 1.00 . A A . 92 PRO N 1 1
28 83369 1 1 92 PRO O O 9.653 -11.572 11.572 1.00 . A A . 92 PRO O 1 1
28 83370 1 1 93 VAL C C 12.106 -13.177 12.977 1.00 . A A . 93 VAL C 1 1
28 83371 1 1 93 VAL CA C 10.854 -13.912 12.496 1.00 . A A . 93 VAL CA 1 1
28 83372 1 1 93 VAL CB C 11.087 -15.447 12.686 1.00 . A A . 93 VAL CB 1 1
28 83373 1 1 93 VAL CG1 C 9.786 -16.219 12.408 1.00 . A A . 93 VAL CG1 1 1
28 83374 1 1 93 VAL CG2 C 12.211 -15.975 11.760 1.00 . A A . 93 VAL CG2 1 1
28 83375 1 1 93 VAL H H 10.600 -14.337 10.407 1.00 . A A . 93 VAL H 1 1
28 83376 1 1 93 VAL HA H 10.038 -13.618 13.155 1.00 . A A . 93 VAL HA 1 1
28 83377 1 1 93 VAL HB H 11.379 -15.628 13.720 1.00 . A A . 93 VAL HB 1 1
28 83378 1 1 93 VAL HG11 H 8.983 -15.822 13.028 1.00 . A A . 93 VAL HG11 1 1
28 83379 1 1 93 VAL HG12 H 9.508 -16.123 11.355 1.00 . A A . 93 VAL HG12 1 1
28 83380 1 1 93 VAL HG13 H 9.929 -17.273 12.642 1.00 . A A . 93 VAL HG13 1 1
28 83381 1 1 93 VAL HG21 H 13.144 -15.455 11.974 1.00 . A A . 93 VAL HG21 1 1
28 83382 1 1 93 VAL HG22 H 12.353 -17.041 11.936 1.00 . A A . 93 VAL HG22 1 1
28 83383 1 1 93 VAL HG23 H 11.942 -15.822 10.713 1.00 . A A . 93 VAL HG23 1 1
28 83384 1 1 93 VAL N N 10.436 -13.627 11.115 1.00 . A A . 93 VAL N 1 1
28 83385 1 1 93 VAL O O 12.344 -13.059 14.174 1.00 . A A . 93 VAL O 1 1
28 83386 1 1 94 ASP C C 13.935 -10.535 12.700 1.00 . A A . 94 ASP C 1 1
28 83387 1 1 94 ASP CA C 14.167 -12.017 12.381 1.00 . A A . 94 ASP CA 1 1
28 83388 1 1 94 ASP CB C 15.125 -12.174 11.192 1.00 . A A . 94 ASP CB 1 1
28 83389 1 1 94 ASP CG C 16.464 -11.475 11.393 1.00 . A A . 94 ASP CG 1 1
28 83390 1 1 94 ASP H H 12.661 -12.801 11.079 1.00 . A A . 94 ASP H 1 1
28 83391 1 1 94 ASP HA H 14.611 -12.493 13.256 1.00 . A A . 94 ASP HA 1 1
28 83392 1 1 94 ASP HB2 H 15.302 -13.234 11.022 1.00 . A A . 94 ASP HB2 1 1
28 83393 1 1 94 ASP HB3 H 14.650 -11.761 10.306 1.00 . A A . 94 ASP HB3 1 1
28 83394 1 1 94 ASP N N 12.910 -12.694 12.048 1.00 . A A . 94 ASP N 1 1
28 83395 1 1 94 ASP O O 14.021 -9.715 11.815 1.00 . A A . 94 ASP O 1 1
28 83396 1 1 94 ASP OD1 O 17.162 -11.294 10.370 1.00 . A A . 94 ASP OD1 1 1
28 83397 1 1 94 ASP OD2 O 16.827 -11.095 12.525 1.00 . A A . 94 ASP OD2 1 1
28 83398 1 1 95 ASP C C 12.972 -7.748 13.531 1.00 . A A . 95 ASP C 1 1
28 83399 1 1 95 ASP CA C 13.449 -8.852 14.503 1.00 . A A . 95 ASP CA 1 1
28 83400 1 1 95 ASP CB C 14.749 -8.373 15.161 1.00 . A A . 95 ASP CB 1 1
28 83401 1 1 95 ASP CG C 15.184 -9.248 16.322 1.00 . A A . 95 ASP CG 1 1
28 83402 1 1 95 ASP H H 13.534 -10.993 14.627 1.00 . A A . 95 ASP H 1 1
28 83403 1 1 95 ASP HA H 12.701 -8.923 15.294 1.00 . A A . 95 ASP HA 1 1
28 83404 1 1 95 ASP HB2 H 15.527 -8.365 14.416 1.00 . A A . 95 ASP HB2 1 1
28 83405 1 1 95 ASP HB3 H 14.609 -7.358 15.536 1.00 . A A . 95 ASP HB3 1 1
28 83406 1 1 95 ASP N N 13.634 -10.229 13.963 1.00 . A A . 95 ASP N 1 1
28 83407 1 1 95 ASP O O 13.533 -6.647 13.477 1.00 . A A . 95 ASP O 1 1
28 83408 1 1 95 ASP OD1 O 14.325 -9.928 16.924 1.00 . A A . 95 ASP OD1 1 1
28 83409 1 1 95 ASP OD2 O 16.395 -9.244 16.639 1.00 . A A . 95 ASP OD2 1 1
28 83410 1 1 96 TRP C C 10.864 -5.808 12.428 1.00 . A A . 96 TRP C 1 1
28 83411 1 1 96 TRP CA C 11.391 -7.101 11.802 1.00 . A A . 96 TRP CA 1 1
28 83412 1 1 96 TRP CB C 10.264 -7.807 11.070 1.00 . A A . 96 TRP CB 1 1
28 83413 1 1 96 TRP CD1 C 8.638 -8.858 12.718 1.00 . A A . 96 TRP CD1 1 1
28 83414 1 1 96 TRP CD2 C 8.017 -6.864 11.976 1.00 . A A . 96 TRP CD2 1 1
28 83415 1 1 96 TRP CE2 C 7.050 -7.315 12.914 1.00 . A A . 96 TRP CE2 1 1
28 83416 1 1 96 TRP CE3 C 7.849 -5.605 11.378 1.00 . A A . 96 TRP CE3 1 1
28 83417 1 1 96 TRP CG C 9.029 -7.873 11.885 1.00 . A A . 96 TRP CG 1 1
28 83418 1 1 96 TRP CH2 C 5.791 -5.294 12.660 1.00 . A A . 96 TRP CH2 1 1
28 83419 1 1 96 TRP CZ2 C 5.929 -6.538 13.262 1.00 . A A . 96 TRP CZ2 1 1
28 83420 1 1 96 TRP CZ3 C 6.757 -4.830 11.711 1.00 . A A . 96 TRP CZ3 1 1
28 83421 1 1 96 TRP H H 11.493 -8.919 12.824 1.00 . A A . 96 TRP H 1 1
28 83422 1 1 96 TRP HA H 12.172 -6.855 11.091 1.00 . A A . 96 TRP HA 1 1
28 83423 1 1 96 TRP HB2 H 10.046 -7.271 10.150 1.00 . A A . 96 TRP HB2 1 1
28 83424 1 1 96 TRP HB3 H 10.588 -8.813 10.834 1.00 . A A . 96 TRP HB3 1 1
28 83425 1 1 96 TRP HD1 H 9.201 -9.773 12.872 1.00 . A A . 96 TRP HD1 1 1
28 83426 1 1 96 TRP HE1 H 7.000 -9.150 14.013 1.00 . A A . 96 TRP HE1 1 1
28 83427 1 1 96 TRP HE3 H 8.575 -5.244 10.674 1.00 . A A . 96 TRP HE3 1 1
28 83428 1 1 96 TRP HH2 H 4.949 -4.667 12.911 1.00 . A A . 96 TRP HH2 1 1
28 83429 1 1 96 TRP HZ2 H 5.207 -6.894 13.980 1.00 . A A . 96 TRP HZ2 1 1
28 83430 1 1 96 TRP HZ3 H 6.652 -3.868 11.230 1.00 . A A . 96 TRP HZ3 1 1
28 83431 1 1 96 TRP N N 11.930 -8.029 12.768 1.00 . A A . 96 TRP N 1 1
28 83432 1 1 96 TRP NE1 N 7.461 -8.549 13.343 1.00 . A A . 96 TRP NE1 1 1
28 83433 1 1 96 TRP O O 10.726 -4.801 11.748 1.00 . A A . 96 TRP O 1 1
28 83434 1 1 97 GLU C C 11.047 -3.499 14.314 1.00 . A A . 97 GLU C 1 1
28 83435 1 1 97 GLU CA C 10.045 -4.638 14.395 1.00 . A A . 97 GLU CA 1 1
28 83436 1 1 97 GLU CB C 9.715 -4.928 15.855 1.00 . A A . 97 GLU CB 1 1
28 83437 1 1 97 GLU CD C 7.870 -5.412 17.499 1.00 . A A . 97 GLU CD 1 1
28 83438 1 1 97 GLU CG C 8.321 -5.500 16.051 1.00 . A A . 97 GLU CG 1 1
28 83439 1 1 97 GLU H H 10.699 -6.672 14.253 1.00 . A A . 97 GLU H 1 1
28 83440 1 1 97 GLU HA H 9.134 -4.319 13.889 1.00 . A A . 97 GLU HA 1 1
28 83441 1 1 97 GLU HB2 H 10.453 -5.618 16.263 1.00 . A A . 97 GLU HB2 1 1
28 83442 1 1 97 GLU HB3 H 9.782 -3.991 16.404 1.00 . A A . 97 GLU HB3 1 1
28 83443 1 1 97 GLU HG2 H 7.622 -4.934 15.434 1.00 . A A . 97 GLU HG2 1 1
28 83444 1 1 97 GLU HG3 H 8.313 -6.540 15.727 1.00 . A A . 97 GLU HG3 1 1
28 83445 1 1 97 GLU N N 10.569 -5.825 13.722 1.00 . A A . 97 GLU N 1 1
28 83446 1 1 97 GLU O O 10.668 -2.334 14.259 1.00 . A A . 97 GLU O 1 1
28 83447 1 1 97 GLU OE1 O 7.554 -6.454 18.098 1.00 . A A . 97 GLU OE1 1 1
28 83448 1 1 97 GLU OE2 O 7.841 -4.279 18.043 1.00 . A A . 97 GLU OE2 1 1
28 83449 1 1 98 GLU C C 13.206 -2.086 12.852 1.00 . A A . 98 GLU C 1 1
28 83450 1 1 98 GLU CA C 13.388 -2.847 14.167 1.00 . A A . 98 GLU CA 1 1
28 83451 1 1 98 GLU CB C 14.747 -3.559 14.159 1.00 . A A . 98 GLU CB 1 1
28 83452 1 1 98 GLU CD C 17.193 -3.314 13.613 1.00 . A A . 98 GLU CD 1 1
28 83453 1 1 98 GLU CG C 15.957 -2.632 14.173 1.00 . A A . 98 GLU CG 1 1
28 83454 1 1 98 GLU H H 12.592 -4.822 14.346 1.00 . A A . 98 GLU H 1 1
28 83455 1 1 98 GLU HA H 13.342 -2.146 15.000 1.00 . A A . 98 GLU HA 1 1
28 83456 1 1 98 GLU HB2 H 14.803 -4.218 15.025 1.00 . A A . 98 GLU HB2 1 1
28 83457 1 1 98 GLU HB3 H 14.797 -4.177 13.263 1.00 . A A . 98 GLU HB3 1 1
28 83458 1 1 98 GLU HG2 H 15.746 -1.755 13.565 1.00 . A A . 98 GLU HG2 1 1
28 83459 1 1 98 GLU HG3 H 16.148 -2.309 15.197 1.00 . A A . 98 GLU HG3 1 1
28 83460 1 1 98 GLU N N 12.327 -3.841 14.292 1.00 . A A . 98 GLU N 1 1
28 83461 1 1 98 GLU O O 13.481 -0.897 12.761 1.00 . A A . 98 GLU O 1 1
28 83462 1 1 98 GLU OE1 O 18.110 -3.649 14.384 1.00 . A A . 98 GLU OE1 1 1
28 83463 1 1 98 GLU OE2 O 17.249 -3.509 12.373 1.00 . A A . 98 GLU OE2 1 1
28 83464 1 1 99 ILE C C 11.426 -1.256 10.436 1.00 . A A . 99 ILE C 1 1
28 83465 1 1 99 ILE CA C 12.594 -2.232 10.491 1.00 . A A . 99 ILE CA 1 1
28 83466 1 1 99 ILE CB C 12.357 -3.356 9.419 1.00 . A A . 99 ILE CB 1 1
28 83467 1 1 99 ILE CD1 C 14.812 -4.144 9.858 1.00 . A A . 99 ILE CD1 1 1
28 83468 1 1 99 ILE CG1 C 13.365 -4.512 9.576 1.00 . A A . 99 ILE CG1 1 1
28 83469 1 1 99 ILE CG2 C 12.379 -2.774 7.987 1.00 . A A . 99 ILE CG2 1 1
28 83470 1 1 99 ILE H H 12.486 -3.765 11.973 1.00 . A A . 99 ILE H 1 1
28 83471 1 1 99 ILE HA H 13.506 -1.693 10.242 1.00 . A A . 99 ILE HA 1 1
28 83472 1 1 99 ILE HB H 11.367 -3.773 9.581 1.00 . A A . 99 ILE HB 1 1
28 83473 1 1 99 ILE HD11 H 14.940 -3.986 10.929 1.00 . A A . 99 ILE HD11 1 1
28 83474 1 1 99 ILE HD12 H 15.449 -4.968 9.550 1.00 . A A . 99 ILE HD12 1 1
28 83475 1 1 99 ILE HD13 H 15.086 -3.246 9.310 1.00 . A A . 99 ILE HD13 1 1
28 83476 1 1 99 ILE HG12 H 13.025 -5.144 10.389 1.00 . A A . 99 ILE HG12 1 1
28 83477 1 1 99 ILE HG13 H 13.331 -5.106 8.665 1.00 . A A . 99 ILE HG13 1 1
28 83478 1 1 99 ILE HG21 H 11.369 -2.410 7.764 1.00 . A A . 99 ILE HG21 1 1
28 83479 1 1 99 ILE HG22 H 13.093 -1.946 7.924 1.00 . A A . 99 ILE HG22 1 1
28 83480 1 1 99 ILE HG23 H 12.649 -3.549 7.249 1.00 . A A . 99 ILE HG23 1 1
28 83481 1 1 99 ILE N N 12.742 -2.794 11.831 1.00 . A A . 99 ILE N 1 1
28 83482 1 1 99 ILE O O 11.539 -0.189 9.869 1.00 . A A . 99 ILE O 1 1
28 83483 1 1 100 ALA C C 9.337 0.560 11.790 1.00 . A A . 100 ALA C 1 1
28 83484 1 1 100 ALA CA C 9.124 -0.733 10.999 1.00 . A A . 100 ALA CA 1 1
28 83485 1 1 100 ALA CB C 7.922 -1.474 11.523 1.00 . A A . 100 ALA CB 1 1
28 83486 1 1 100 ALA H H 10.242 -2.497 11.523 1.00 . A A . 100 ALA H 1 1
28 83487 1 1 100 ALA HA H 8.930 -0.461 9.962 1.00 . A A . 100 ALA HA 1 1
28 83488 1 1 100 ALA HB1 H 8.149 -1.914 12.496 1.00 . A A . 100 ALA HB1 1 1
28 83489 1 1 100 ALA HB2 H 7.083 -0.783 11.621 1.00 . A A . 100 ALA HB2 1 1
28 83490 1 1 100 ALA HB3 H 7.660 -2.253 10.814 1.00 . A A . 100 ALA HB3 1 1
28 83491 1 1 100 ALA N N 10.302 -1.609 11.038 1.00 . A A . 100 ALA N 1 1
28 83492 1 1 100 ALA O O 8.619 1.537 11.614 1.00 . A A . 100 ALA O 1 1
28 83493 1 1 101 LYS C C 11.877 2.425 12.886 1.00 . A A . 101 LYS C 1 1
28 83494 1 1 101 LYS CA C 10.671 1.711 13.490 1.00 . A A . 101 LYS CA 1 1
28 83495 1 1 101 LYS CB C 10.965 1.229 14.916 1.00 . A A . 101 LYS CB 1 1
28 83496 1 1 101 LYS CD C 10.133 -0.219 16.827 1.00 . A A . 101 LYS CD 1 1
28 83497 1 1 101 LYS CE C 8.976 -1.120 17.253 1.00 . A A . 101 LYS CE 1 1
28 83498 1 1 101 LYS CG C 9.756 0.535 15.563 1.00 . A A . 101 LYS CG 1 1
28 83499 1 1 101 LYS H H 10.909 -0.282 12.741 1.00 . A A . 101 LYS H 1 1
28 83500 1 1 101 LYS HA H 9.827 2.401 13.511 1.00 . A A . 101 LYS HA 1 1
28 83501 1 1 101 LYS HB2 H 11.795 0.523 14.875 1.00 . A A . 101 LYS HB2 1 1
28 83502 1 1 101 LYS HB3 H 11.257 2.078 15.533 1.00 . A A . 101 LYS HB3 1 1
28 83503 1 1 101 LYS HD2 H 11.007 -0.839 16.623 1.00 . A A . 101 LYS HD2 1 1
28 83504 1 1 101 LYS HD3 H 10.370 0.490 17.623 1.00 . A A . 101 LYS HD3 1 1
28 83505 1 1 101 LYS HE2 H 8.106 -0.504 17.487 1.00 . A A . 101 LYS HE2 1 1
28 83506 1 1 101 LYS HE3 H 8.720 -1.777 16.418 1.00 . A A . 101 LYS HE3 1 1
28 83507 1 1 101 LYS HG2 H 8.992 1.278 15.794 1.00 . A A . 101 LYS HG2 1 1
28 83508 1 1 101 LYS HG3 H 9.339 -0.180 14.858 1.00 . A A . 101 LYS HG3 1 1
28 83509 1 1 101 LYS HZ1 H 9.347 -1.408 19.275 1.00 . A A . 101 LYS HZ1 1 1
28 83510 1 1 101 LYS HZ2 H 10.211 -2.416 18.293 1.00 . A A . 101 LYS HZ2 1 1
28 83511 1 1 101 LYS HZ3 H 8.608 -2.701 18.546 1.00 . A A . 101 LYS HZ3 1 1
28 83512 1 1 101 LYS N N 10.340 0.552 12.653 1.00 . A A . 101 LYS N 1 1
28 83513 1 1 101 LYS NZ N 9.316 -1.971 18.440 1.00 . A A . 101 LYS NZ 1 1
28 83514 1 1 101 LYS O O 12.548 3.220 13.542 1.00 . A A . 101 LYS O 1 1
28 83515 1 1 102 LYS C C 12.865 3.179 9.535 1.00 . A A . 102 LYS C 1 1
28 83516 1 1 102 LYS CA C 13.295 2.633 10.890 1.00 . A A . 102 LYS CA 1 1
28 83517 1 1 102 LYS CB C 14.272 1.467 10.696 1.00 . A A . 102 LYS CB 1 1
28 83518 1 1 102 LYS CD C 16.246 0.457 9.518 1.00 . A A . 102 LYS CD 1 1
28 83519 1 1 102 LYS CE C 16.623 -0.416 10.728 1.00 . A A . 102 LYS CE 1 1
28 83520 1 1 102 LYS CG C 15.549 1.762 9.937 1.00 . A A . 102 LYS CG 1 1
28 83521 1 1 102 LYS H H 11.535 1.470 11.133 1.00 . A A . 102 LYS H 1 1
28 83522 1 1 102 LYS HA H 13.782 3.422 11.463 1.00 . A A . 102 LYS HA 1 1
28 83523 1 1 102 LYS HB2 H 14.536 1.091 11.681 1.00 . A A . 102 LYS HB2 1 1
28 83524 1 1 102 LYS HB3 H 13.752 0.679 10.163 1.00 . A A . 102 LYS HB3 1 1
28 83525 1 1 102 LYS HD2 H 15.575 -0.107 8.868 1.00 . A A . 102 LYS HD2 1 1
28 83526 1 1 102 LYS HD3 H 17.149 0.705 8.958 1.00 . A A . 102 LYS HD3 1 1
28 83527 1 1 102 LYS HE2 H 17.223 0.175 11.423 1.00 . A A . 102 LYS HE2 1 1
28 83528 1 1 102 LYS HE3 H 15.711 -0.734 11.240 1.00 . A A . 102 LYS HE3 1 1
28 83529 1 1 102 LYS HG2 H 15.321 2.342 9.043 1.00 . A A . 102 LYS HG2 1 1
28 83530 1 1 102 LYS HG3 H 16.211 2.328 10.570 1.00 . A A . 102 LYS HG3 1 1
28 83531 1 1 102 LYS HZ1 H 17.514 -2.245 11.123 1.00 . A A . 102 LYS HZ1 1 1
28 83532 1 1 102 LYS HZ2 H 18.303 -1.358 9.968 1.00 . A A . 102 LYS HZ2 1 1
28 83533 1 1 102 LYS HZ3 H 16.890 -2.128 9.601 1.00 . A A . 102 LYS HZ3 1 1
28 83534 1 1 102 LYS N N 12.143 2.116 11.625 1.00 . A A . 102 LYS N 1 1
28 83535 1 1 102 LYS NZ N 17.397 -1.629 10.318 1.00 . A A . 102 LYS NZ 1 1
28 83536 1 1 102 LYS O O 12.607 2.419 8.609 1.00 . A A . 102 LYS O 1 1
28 83537 1 1 103 THR C C 13.738 4.794 7.252 1.00 . A A . 103 THR C 1 1
28 83538 1 1 103 THR CA C 12.521 5.091 8.103 1.00 . A A . 103 THR CA 1 1
28 83539 1 1 103 THR CB C 12.332 6.623 8.176 1.00 . A A . 103 THR CB 1 1
28 83540 1 1 103 THR CG2 C 12.201 7.239 6.784 1.00 . A A . 103 THR CG2 1 1
28 83541 1 1 103 THR H H 12.980 5.098 10.187 1.00 . A A . 103 THR H 1 1
28 83542 1 1 103 THR HA H 11.638 4.628 7.659 1.00 . A A . 103 THR HA 1 1
28 83543 1 1 103 THR HB H 13.190 7.068 8.681 1.00 . A A . 103 THR HB 1 1
28 83544 1 1 103 THR HG1 H 10.384 6.778 8.325 1.00 . A A . 103 THR HG1 1 1
28 83545 1 1 103 THR HG21 H 13.140 7.128 6.235 1.00 . A A . 103 THR HG21 1 1
28 83546 1 1 103 THR HG22 H 11.971 8.296 6.879 1.00 . A A . 103 THR HG22 1 1
28 83547 1 1 103 THR HG23 H 11.403 6.741 6.232 1.00 . A A . 103 THR HG23 1 1
28 83548 1 1 103 THR N N 12.805 4.495 9.404 1.00 . A A . 103 THR N 1 1
28 83549 1 1 103 THR O O 14.870 5.093 7.635 1.00 . A A . 103 THR O 1 1
28 83550 1 1 103 THR OG1 O 11.142 6.923 8.909 1.00 . A A . 103 THR OG1 1 1
28 83551 1 1 104 PHE C C 14.858 5.119 4.395 1.00 . A A . 104 PHE C 1 1
28 83552 1 1 104 PHE CA C 14.575 3.864 5.190 1.00 . A A . 104 PHE CA 1 1
28 83553 1 1 104 PHE CB C 14.111 2.759 4.258 1.00 . A A . 104 PHE CB 1 1
28 83554 1 1 104 PHE CD1 C 15.991 1.261 3.549 1.00 . A A . 104 PHE CD1 1 1
28 83555 1 1 104 PHE CD2 C 15.272 3.009 2.020 1.00 . A A . 104 PHE CD2 1 1
28 83556 1 1 104 PHE CE1 C 16.966 0.850 2.626 1.00 . A A . 104 PHE CE1 1 1
28 83557 1 1 104 PHE CE2 C 16.259 2.608 1.101 1.00 . A A . 104 PHE CE2 1 1
28 83558 1 1 104 PHE CG C 15.141 2.342 3.261 1.00 . A A . 104 PHE CG 1 1
28 83559 1 1 104 PHE CZ C 17.109 1.534 1.404 1.00 . A A . 104 PHE CZ 1 1
28 83560 1 1 104 PHE H H 12.552 3.960 5.837 1.00 . A A . 104 PHE H 1 1
28 83561 1 1 104 PHE HA H 15.465 3.551 5.739 1.00 . A A . 104 PHE HA 1 1
28 83562 1 1 104 PHE HB2 H 13.829 1.894 4.857 1.00 . A A . 104 PHE HB2 1 1
28 83563 1 1 104 PHE HB3 H 13.232 3.106 3.723 1.00 . A A . 104 PHE HB3 1 1
28 83564 1 1 104 PHE HD1 H 15.891 0.733 4.485 1.00 . A A . 104 PHE HD1 1 1
28 83565 1 1 104 PHE HD2 H 14.607 3.834 1.761 1.00 . A A . 104 PHE HD2 1 1
28 83566 1 1 104 PHE HE1 H 17.601 0.007 2.852 1.00 . A A . 104 PHE HE1 1 1
28 83567 1 1 104 PHE HE2 H 16.358 3.116 0.163 1.00 . A A . 104 PHE HE2 1 1
28 83568 1 1 104 PHE HZ H 17.864 1.230 0.699 1.00 . A A . 104 PHE HZ 1 1
28 83569 1 1 104 PHE N N 13.504 4.191 6.105 1.00 . A A . 104 PHE N 1 1
28 83570 1 1 104 PHE O O 13.937 5.697 3.840 1.00 . A A . 104 PHE O 1 1
28 83571 1 1 105 GLU C C 17.530 6.486 2.568 1.00 . A A . 105 GLU C 1 1
28 83572 1 1 105 GLU CA C 16.430 6.757 3.568 1.00 . A A . 105 GLU CA 1 1
28 83573 1 1 105 GLU CB C 16.842 7.912 4.484 1.00 . A A . 105 GLU CB 1 1
28 83574 1 1 105 GLU CD C 15.600 9.867 5.530 1.00 . A A . 105 GLU CD 1 1
28 83575 1 1 105 GLU CG C 15.735 8.355 5.440 1.00 . A A . 105 GLU CG 1 1
28 83576 1 1 105 GLU H H 16.847 5.070 4.806 1.00 . A A . 105 GLU H 1 1
28 83577 1 1 105 GLU HA H 15.550 7.069 3.005 1.00 . A A . 105 GLU HA 1 1
28 83578 1 1 105 GLU HB2 H 17.714 7.612 5.068 1.00 . A A . 105 GLU HB2 1 1
28 83579 1 1 105 GLU HB3 H 17.121 8.754 3.853 1.00 . A A . 105 GLU HB3 1 1
28 83580 1 1 105 GLU HG2 H 14.789 7.952 5.086 1.00 . A A . 105 GLU HG2 1 1
28 83581 1 1 105 GLU HG3 H 15.937 7.952 6.434 1.00 . A A . 105 GLU HG3 1 1
28 83582 1 1 105 GLU N N 16.102 5.558 4.334 1.00 . A A . 105 GLU N 1 1
28 83583 1 1 105 GLU O O 18.558 5.892 2.882 1.00 . A A . 105 GLU O 1 1
28 83584 1 1 105 GLU OE1 O 16.613 10.592 5.404 1.00 . A A . 105 GLU OE1 1 1
28 83585 1 1 105 GLU OE2 O 14.458 10.349 5.708 1.00 . A A . 105 GLU OE2 1 1
28 83586 1 1 106 LYS C C 18.190 8.089 -0.569 1.00 . A A . 106 LYS C 1 1
28 83587 1 1 106 LYS CA C 18.246 6.821 0.252 1.00 . A A . 106 LYS CA 1 1
28 83588 1 1 106 LYS CB C 17.886 5.621 -0.631 1.00 . A A . 106 LYS CB 1 1
28 83589 1 1 106 LYS CD C 18.323 4.287 -2.723 1.00 . A A . 106 LYS CD 1 1
28 83590 1 1 106 LYS CE C 19.088 4.204 -4.037 1.00 . A A . 106 LYS CE 1 1
28 83591 1 1 106 LYS CG C 18.772 5.473 -1.875 1.00 . A A . 106 LYS CG 1 1
28 83592 1 1 106 LYS H H 16.403 7.430 1.177 1.00 . A A . 106 LYS H 1 1
28 83593 1 1 106 LYS HA H 19.252 6.689 0.651 1.00 . A A . 106 LYS HA 1 1
28 83594 1 1 106 LYS HB2 H 17.961 4.714 -0.033 1.00 . A A . 106 LYS HB2 1 1
28 83595 1 1 106 LYS HB3 H 16.855 5.735 -0.958 1.00 . A A . 106 LYS HB3 1 1
28 83596 1 1 106 LYS HD2 H 18.478 3.368 -2.157 1.00 . A A . 106 LYS HD2 1 1
28 83597 1 1 106 LYS HD3 H 17.264 4.390 -2.945 1.00 . A A . 106 LYS HD3 1 1
28 83598 1 1 106 LYS HE2 H 20.159 4.268 -3.840 1.00 . A A . 106 LYS HE2 1 1
28 83599 1 1 106 LYS HE3 H 18.877 3.238 -4.504 1.00 . A A . 106 LYS HE3 1 1
28 83600 1 1 106 LYS HG2 H 18.703 6.380 -2.471 1.00 . A A . 106 LYS HG2 1 1
28 83601 1 1 106 LYS HG3 H 19.808 5.326 -1.568 1.00 . A A . 106 LYS HG3 1 1
28 83602 1 1 106 LYS HZ1 H 17.678 5.343 -5.053 1.00 . A A . 106 LYS HZ1 1 1
28 83603 1 1 106 LYS HZ2 H 19.052 5.091 -5.920 1.00 . A A . 106 LYS HZ2 1 1
28 83604 1 1 106 LYS HZ3 H 19.029 6.195 -4.678 1.00 . A A . 106 LYS HZ3 1 1
28 83605 1 1 106 LYS N N 17.291 6.950 1.352 1.00 . A A . 106 LYS N 1 1
28 83606 1 1 106 LYS NZ N 18.684 5.296 -4.992 1.00 . A A . 106 LYS NZ 1 1
28 83607 1 1 106 LYS O O 17.190 8.359 -1.221 1.00 . A A . 106 LYS O 1 1
28 83608 1 1 107 GLY C C 18.184 11.057 -0.916 1.00 . A A . 107 GLY C 1 1
28 83609 1 1 107 GLY CA C 19.298 10.102 -1.301 1.00 . A A . 107 GLY CA 1 1
28 83610 1 1 107 GLY H H 20.045 8.626 0.043 1.00 . A A . 107 GLY H 1 1
28 83611 1 1 107 GLY HA2 H 20.258 10.594 -1.158 1.00 . A A . 107 GLY HA2 1 1
28 83612 1 1 107 GLY HA3 H 19.186 9.850 -2.357 1.00 . A A . 107 GLY HA3 1 1
28 83613 1 1 107 GLY N N 19.255 8.872 -0.528 1.00 . A A . 107 GLY N 1 1
28 83614 1 1 107 GLY O O 18.113 11.547 0.215 1.00 . A A . 107 GLY O 1 1
28 83615 1 1 108 THR C C 14.967 11.506 -1.063 1.00 . A A . 108 THR C 1 1
28 83616 1 1 108 THR CA C 16.180 12.225 -1.648 1.00 . A A . 108 THR CA 1 1
28 83617 1 1 108 THR CB C 15.727 12.863 -2.986 1.00 . A A . 108 THR CB 1 1
28 83618 1 1 108 THR CG2 C 16.870 13.603 -3.663 1.00 . A A . 108 THR CG2 1 1
28 83619 1 1 108 THR H H 17.391 10.866 -2.781 1.00 . A A . 108 THR H 1 1
28 83620 1 1 108 THR HA H 16.486 13.016 -0.968 1.00 . A A . 108 THR HA 1 1
28 83621 1 1 108 THR HB H 14.916 13.560 -2.793 1.00 . A A . 108 THR HB 1 1
28 83622 1 1 108 THR HG1 H 16.012 11.270 -4.112 1.00 . A A . 108 THR HG1 1 1
28 83623 1 1 108 THR HG21 H 16.485 14.124 -4.540 1.00 . A A . 108 THR HG21 1 1
28 83624 1 1 108 THR HG22 H 17.638 12.896 -3.978 1.00 . A A . 108 THR HG22 1 1
28 83625 1 1 108 THR HG23 H 17.298 14.330 -2.975 1.00 . A A . 108 THR HG23 1 1
28 83626 1 1 108 THR N N 17.300 11.318 -1.862 1.00 . A A . 108 THR N 1 1
28 83627 1 1 108 THR O O 14.024 12.144 -0.621 1.00 . A A . 108 THR O 1 1
28 83628 1 1 108 THR OG1 O 15.261 11.841 -3.872 1.00 . A A . 108 THR OG1 1 1
28 83629 1 1 109 VAL C C 13.837 8.967 0.806 1.00 . A A . 109 VAL C 1 1
28 83630 1 1 109 VAL CA C 13.821 9.395 -0.652 1.00 . A A . 109 VAL CA 1 1
28 83631 1 1 109 VAL CB C 13.745 8.069 -1.469 1.00 . A A . 109 VAL CB 1 1
28 83632 1 1 109 VAL CG1 C 12.385 7.378 -1.308 1.00 . A A . 109 VAL CG1 1 1
28 83633 1 1 109 VAL CG2 C 13.990 8.318 -2.934 1.00 . A A . 109 VAL CG2 1 1
28 83634 1 1 109 VAL H H 15.806 9.680 -1.396 1.00 . A A . 109 VAL H 1 1
28 83635 1 1 109 VAL HA H 12.921 9.973 -0.840 1.00 . A A . 109 VAL HA 1 1
28 83636 1 1 109 VAL HB H 14.519 7.405 -1.107 1.00 . A A . 109 VAL HB 1 1
28 83637 1 1 109 VAL HG11 H 12.395 6.439 -1.856 1.00 . A A . 109 VAL HG11 1 1
28 83638 1 1 109 VAL HG12 H 12.201 7.157 -0.263 1.00 . A A . 109 VAL HG12 1 1
28 83639 1 1 109 VAL HG13 H 11.591 8.016 -1.693 1.00 . A A . 109 VAL HG13 1 1
28 83640 1 1 109 VAL HG21 H 13.316 9.087 -3.307 1.00 . A A . 109 VAL HG21 1 1
28 83641 1 1 109 VAL HG22 H 15.025 8.624 -3.082 1.00 . A A . 109 VAL HG22 1 1
28 83642 1 1 109 VAL HG23 H 13.824 7.389 -3.484 1.00 . A A . 109 VAL HG23 1 1
28 83643 1 1 109 VAL N N 14.981 10.183 -1.071 1.00 . A A . 109 VAL N 1 1
28 83644 1 1 109 VAL O O 14.870 8.569 1.338 1.00 . A A . 109 VAL O 1 1
28 83645 1 1 110 SER C C 11.290 7.384 2.439 1.00 . A A . 110 SER C 1 1
28 83646 1 1 110 SER CA C 12.411 8.391 2.707 1.00 . A A . 110 SER CA 1 1
28 83647 1 1 110 SER CB C 11.915 9.421 3.706 1.00 . A A . 110 SER CB 1 1
28 83648 1 1 110 SER H H 11.875 9.444 0.949 1.00 . A A . 110 SER H 1 1
28 83649 1 1 110 SER HA H 13.304 7.893 3.077 1.00 . A A . 110 SER HA 1 1
28 83650 1 1 110 SER HB2 H 10.906 9.707 3.424 1.00 . A A . 110 SER HB2 1 1
28 83651 1 1 110 SER HB3 H 11.890 8.978 4.698 1.00 . A A . 110 SER HB3 1 1
28 83652 1 1 110 SER HG H 13.421 10.460 4.403 1.00 . A A . 110 SER HG 1 1
28 83653 1 1 110 SER N N 12.662 9.005 1.415 1.00 . A A . 110 SER N 1 1
28 83654 1 1 110 SER O O 10.363 7.701 1.696 1.00 . A A . 110 SER O 1 1
28 83655 1 1 110 SER OG O 12.725 10.581 3.724 1.00 . A A . 110 SER OG 1 1
28 83656 1 1 111 VAL C C 9.928 4.610 4.147 1.00 . A A . 111 VAL C 1 1
28 83657 1 1 111 VAL CA C 10.313 5.183 2.808 1.00 . A A . 111 VAL CA 1 1
28 83658 1 1 111 VAL CB C 10.797 3.992 1.930 1.00 . A A . 111 VAL CB 1 1
28 83659 1 1 111 VAL CG1 C 9.622 3.035 1.604 1.00 . A A . 111 VAL CG1 1 1
28 83660 1 1 111 VAL CG2 C 11.436 4.488 0.655 1.00 . A A . 111 VAL CG2 1 1
28 83661 1 1 111 VAL H H 12.152 5.951 3.597 1.00 . A A . 111 VAL H 1 1
28 83662 1 1 111 VAL HA H 9.444 5.641 2.345 1.00 . A A . 111 VAL HA 1 1
28 83663 1 1 111 VAL HB H 11.546 3.442 2.486 1.00 . A A . 111 VAL HB 1 1
28 83664 1 1 111 VAL HG11 H 9.318 2.508 2.509 1.00 . A A . 111 VAL HG11 1 1
28 83665 1 1 111 VAL HG12 H 8.778 3.599 1.214 1.00 . A A . 111 VAL HG12 1 1
28 83666 1 1 111 VAL HG13 H 9.936 2.302 0.860 1.00 . A A . 111 VAL HG13 1 1
28 83667 1 1 111 VAL HG21 H 12.366 4.998 0.898 1.00 . A A . 111 VAL HG21 1 1
28 83668 1 1 111 VAL HG22 H 11.655 3.643 0.005 1.00 . A A . 111 VAL HG22 1 1
28 83669 1 1 111 VAL HG23 H 10.764 5.176 0.151 1.00 . A A . 111 VAL HG23 1 1
28 83670 1 1 111 VAL N N 11.355 6.193 3.007 1.00 . A A . 111 VAL N 1 1
28 83671 1 1 111 VAL O O 10.803 4.262 4.945 1.00 . A A . 111 VAL O 1 1
28 83672 1 1 112 GLU C C 7.892 2.404 5.299 1.00 . A A . 112 GLU C 1 1
28 83673 1 1 112 GLU CA C 8.177 3.884 5.632 1.00 . A A . 112 GLU CA 1 1
28 83674 1 1 112 GLU CB C 6.918 4.584 6.193 1.00 . A A . 112 GLU CB 1 1
28 83675 1 1 112 GLU CD C 7.700 7.083 6.391 1.00 . A A . 112 GLU CD 1 1
28 83676 1 1 112 GLU CG C 6.699 6.069 5.778 1.00 . A A . 112 GLU CG 1 1
28 83677 1 1 112 GLU H H 7.949 4.806 3.715 1.00 . A A . 112 GLU H 1 1
28 83678 1 1 112 GLU HA H 8.977 3.966 6.355 1.00 . A A . 112 GLU HA 1 1
28 83679 1 1 112 GLU HB2 H 6.046 4.021 5.866 1.00 . A A . 112 GLU HB2 1 1
28 83680 1 1 112 GLU HB3 H 6.954 4.530 7.281 1.00 . A A . 112 GLU HB3 1 1
28 83681 1 1 112 GLU HG2 H 6.732 6.140 4.693 1.00 . A A . 112 GLU HG2 1 1
28 83682 1 1 112 GLU HG3 H 5.694 6.357 6.092 1.00 . A A . 112 GLU HG3 1 1
28 83683 1 1 112 GLU N N 8.636 4.490 4.395 1.00 . A A . 112 GLU N 1 1
28 83684 1 1 112 GLU O O 6.999 2.115 4.496 1.00 . A A . 112 GLU O 1 1
28 83685 1 1 112 GLU OE1 O 7.252 8.192 6.771 1.00 . A A . 112 GLU OE1 1 1
28 83686 1 1 112 GLU OE2 O 8.912 6.802 6.478 1.00 . A A . 112 GLU OE2 1 1
28 83687 1 1 113 PRO C C 7.382 -0.669 6.394 1.00 . A A . 113 PRO C 1 1
28 83688 1 1 113 PRO CA C 8.484 0.022 5.575 1.00 . A A . 113 PRO CA 1 1
28 83689 1 1 113 PRO CB C 9.854 -0.539 5.931 1.00 . A A . 113 PRO CB 1 1
28 83690 1 1 113 PRO CD C 9.762 1.645 6.842 1.00 . A A . 113 PRO CD 1 1
28 83691 1 1 113 PRO CG C 10.230 0.246 7.117 1.00 . A A . 113 PRO CG 1 1
28 83692 1 1 113 PRO HA H 8.289 -0.113 4.512 1.00 . A A . 113 PRO HA 1 1
28 83693 1 1 113 PRO HB2 H 9.793 -1.598 6.165 1.00 . A A . 113 PRO HB2 1 1
28 83694 1 1 113 PRO HB3 H 10.558 -0.360 5.121 1.00 . A A . 113 PRO HB3 1 1
28 83695 1 1 113 PRO HD2 H 9.404 2.117 7.757 1.00 . A A . 113 PRO HD2 1 1
28 83696 1 1 113 PRO HD3 H 10.564 2.229 6.388 1.00 . A A . 113 PRO HD3 1 1
28 83697 1 1 113 PRO HG2 H 9.716 -0.146 7.992 1.00 . A A . 113 PRO HG2 1 1
28 83698 1 1 113 PRO HG3 H 11.308 0.225 7.275 1.00 . A A . 113 PRO HG3 1 1
28 83699 1 1 113 PRO N N 8.655 1.454 5.879 1.00 . A A . 113 PRO N 1 1
28 83700 1 1 113 PRO O O 7.625 -1.623 7.140 1.00 . A A . 113 PRO O 1 1
28 83701 1 1 114 ALA C C 4.687 -2.107 6.483 1.00 . A A . 114 ALA C 1 1
28 83702 1 1 114 ALA CA C 5.034 -0.700 6.993 1.00 . A A . 114 ALA CA 1 1
28 83703 1 1 114 ALA CB C 3.849 0.250 6.836 1.00 . A A . 114 ALA CB 1 1
28 83704 1 1 114 ALA H H 6.014 0.587 5.609 1.00 . A A . 114 ALA H 1 1
28 83705 1 1 114 ALA HA H 5.299 -0.764 8.050 1.00 . A A . 114 ALA HA 1 1
28 83706 1 1 114 ALA HB1 H 3.540 0.270 5.791 1.00 . A A . 114 ALA HB1 1 1
28 83707 1 1 114 ALA HB2 H 3.020 -0.088 7.455 1.00 . A A . 114 ALA HB2 1 1
28 83708 1 1 114 ALA HB3 H 4.150 1.256 7.138 1.00 . A A . 114 ALA HB3 1 1
28 83709 1 1 114 ALA N N 6.169 -0.173 6.255 1.00 . A A . 114 ALA N 1 1
28 83710 1 1 114 ALA O O 4.941 -2.441 5.328 1.00 . A A . 114 ALA O 1 1
28 83711 1 1 115 ILE C C 2.470 -4.655 7.758 1.00 . A A . 115 ILE C 1 1
28 83712 1 1 115 ILE CA C 3.729 -4.293 6.995 1.00 . A A . 115 ILE CA 1 1
28 83713 1 1 115 ILE CB C 4.897 -5.311 7.352 1.00 . A A . 115 ILE CB 1 1
28 83714 1 1 115 ILE CD1 C 5.638 -7.789 7.200 1.00 . A A . 115 ILE CD1 1 1
28 83715 1 1 115 ILE CG1 C 4.469 -6.779 7.116 1.00 . A A . 115 ILE CG1 1 1
28 83716 1 1 115 ILE CG2 C 5.354 -5.163 8.809 1.00 . A A . 115 ILE CG2 1 1
28 83717 1 1 115 ILE H H 3.889 -2.605 8.279 1.00 . A A . 115 ILE H 1 1
28 83718 1 1 115 ILE HA H 3.517 -4.354 5.931 1.00 . A A . 115 ILE HA 1 1
28 83719 1 1 115 ILE HB H 5.747 -5.088 6.708 1.00 . A A . 115 ILE HB 1 1
28 83720 1 1 115 ILE HD11 H 6.488 -7.427 6.612 1.00 . A A . 115 ILE HD11 1 1
28 83721 1 1 115 ILE HD12 H 5.941 -7.913 8.244 1.00 . A A . 115 ILE HD12 1 1
28 83722 1 1 115 ILE HD13 H 5.314 -8.749 6.808 1.00 . A A . 115 ILE HD13 1 1
28 83723 1 1 115 ILE HG12 H 3.722 -7.054 7.862 1.00 . A A . 115 ILE HG12 1 1
28 83724 1 1 115 ILE HG13 H 4.008 -6.860 6.134 1.00 . A A . 115 ILE HG13 1 1
28 83725 1 1 115 ILE HG21 H 4.562 -5.494 9.483 1.00 . A A . 115 ILE HG21 1 1
28 83726 1 1 115 ILE HG22 H 6.241 -5.772 8.978 1.00 . A A . 115 ILE HG22 1 1
28 83727 1 1 115 ILE HG23 H 5.603 -4.125 9.019 1.00 . A A . 115 ILE HG23 1 1
28 83728 1 1 115 ILE N N 4.098 -2.921 7.343 1.00 . A A . 115 ILE N 1 1
28 83729 1 1 115 ILE O O 2.368 -4.385 8.950 1.00 . A A . 115 ILE O 1 1
28 83730 1 1 116 VAL C C 0.487 -7.321 7.609 1.00 . A A . 116 VAL C 1 1
28 83731 1 1 116 VAL CA C 0.342 -5.815 7.737 1.00 . A A . 116 VAL CA 1 1
28 83732 1 1 116 VAL CB C -1.009 -5.274 7.161 1.00 . A A . 116 VAL CB 1 1
28 83733 1 1 116 VAL CG1 C -1.131 -3.783 7.445 1.00 . A A . 116 VAL CG1 1 1
28 83734 1 1 116 VAL CG2 C -1.147 -5.522 5.651 1.00 . A A . 116 VAL CG2 1 1
28 83735 1 1 116 VAL H H 1.621 -5.428 6.076 1.00 . A A . 116 VAL H 1 1
28 83736 1 1 116 VAL HA H 0.382 -5.558 8.791 1.00 . A A . 116 VAL HA 1 1
28 83737 1 1 116 VAL HB H -1.824 -5.784 7.669 1.00 . A A . 116 VAL HB 1 1
28 83738 1 1 116 VAL HG11 H -0.352 -3.238 6.914 1.00 . A A . 116 VAL HG11 1 1
28 83739 1 1 116 VAL HG12 H -2.108 -3.428 7.123 1.00 . A A . 116 VAL HG12 1 1
28 83740 1 1 116 VAL HG13 H -1.024 -3.604 8.518 1.00 . A A . 116 VAL HG13 1 1
28 83741 1 1 116 VAL HG21 H -2.110 -5.145 5.308 1.00 . A A . 116 VAL HG21 1 1
28 83742 1 1 116 VAL HG22 H -0.353 -5.006 5.113 1.00 . A A . 116 VAL HG22 1 1
28 83743 1 1 116 VAL HG23 H -1.092 -6.589 5.444 1.00 . A A . 116 VAL HG23 1 1
28 83744 1 1 116 VAL N N 1.521 -5.279 7.079 1.00 . A A . 116 VAL N 1 1
28 83745 1 1 116 VAL O O 0.813 -7.841 6.533 1.00 . A A . 116 VAL O 1 1
28 83746 1 1 117 ARG C C -0.864 -10.087 9.139 1.00 . A A . 117 ARG C 1 1
28 83747 1 1 117 ARG CA C 0.462 -9.458 8.751 1.00 . A A . 117 ARG CA 1 1
28 83748 1 1 117 ARG CB C 1.604 -9.851 9.709 1.00 . A A . 117 ARG CB 1 1
28 83749 1 1 117 ARG CD C 2.471 -7.847 11.063 1.00 . A A . 117 ARG CD 1 1
28 83750 1 1 117 ARG CG C 1.625 -9.138 11.070 1.00 . A A . 117 ARG CG 1 1
28 83751 1 1 117 ARG CZ C 2.431 -5.950 12.682 1.00 . A A . 117 ARG CZ 1 1
28 83752 1 1 117 ARG H H -0.009 -7.547 9.577 1.00 . A A . 117 ARG H 1 1
28 83753 1 1 117 ARG HA H 0.731 -9.797 7.757 1.00 . A A . 117 ARG HA 1 1
28 83754 1 1 117 ARG HB2 H 1.538 -10.920 9.888 1.00 . A A . 117 ARG HB2 1 1
28 83755 1 1 117 ARG HB3 H 2.552 -9.656 9.210 1.00 . A A . 117 ARG HB3 1 1
28 83756 1 1 117 ARG HD2 H 3.487 -8.077 10.745 1.00 . A A . 117 ARG HD2 1 1
28 83757 1 1 117 ARG HD3 H 2.035 -7.138 10.361 1.00 . A A . 117 ARG HD3 1 1
28 83758 1 1 117 ARG HE H 2.571 -7.886 13.175 1.00 . A A . 117 ARG HE 1 1
28 83759 1 1 117 ARG HG2 H 0.604 -8.897 11.367 1.00 . A A . 117 ARG HG2 1 1
28 83760 1 1 117 ARG HG3 H 2.045 -9.819 11.809 1.00 . A A . 117 ARG HG3 1 1
28 83761 1 1 117 ARG HH11 H 2.337 -5.283 10.783 1.00 . A A . 117 ARG HH11 1 1
28 83762 1 1 117 ARG HH12 H 2.285 -4.064 12.013 1.00 . A A . 117 ARG HH12 1 1
28 83763 1 1 117 ARG HH21 H 2.483 -6.246 14.665 1.00 . A A . 117 ARG HH21 1 1
28 83764 1 1 117 ARG HH22 H 2.375 -4.587 14.146 1.00 . A A . 117 ARG HH22 1 1
28 83765 1 1 117 ARG N N 0.280 -8.021 8.712 1.00 . A A . 117 ARG N 1 1
28 83766 1 1 117 ARG NE N 2.502 -7.250 12.407 1.00 . A A . 117 ARG NE 1 1
28 83767 1 1 117 ARG NH1 N 2.353 -5.031 11.760 1.00 . A A . 117 ARG NH1 1 1
28 83768 1 1 117 ARG NH2 N 2.434 -5.566 13.927 1.00 . A A . 117 ARG NH2 1 1
28 83769 1 1 117 ARG O O -1.595 -9.562 9.975 1.00 . A A . 117 ARG O 1 1
28 83770 1 1 118 GLY C C -2.736 -12.253 10.176 1.00 . A A . 118 GLY C 1 1
28 83771 1 1 118 GLY CA C -2.451 -11.886 8.736 1.00 . A A . 118 GLY CA 1 1
28 83772 1 1 118 GLY H H -0.524 -11.616 7.854 1.00 . A A . 118 GLY H 1 1
28 83773 1 1 118 GLY HA2 H -3.249 -11.239 8.385 1.00 . A A . 118 GLY HA2 1 1
28 83774 1 1 118 GLY HA3 H -2.467 -12.798 8.141 1.00 . A A . 118 GLY HA3 1 1
28 83775 1 1 118 GLY N N -1.176 -11.212 8.517 1.00 . A A . 118 GLY N 1 1
28 83776 1 1 118 GLY O O -3.893 -12.347 10.575 1.00 . A A . 118 GLY O 1 1
28 83777 1 1 119 THR C C -2.643 -11.871 13.204 1.00 . A A . 119 THR C 1 1
28 83778 1 1 119 THR CA C -1.793 -12.814 12.364 1.00 . A A . 119 THR CA 1 1
28 83779 1 1 119 THR CB C -0.399 -12.833 13.016 1.00 . A A . 119 THR CB 1 1
28 83780 1 1 119 THR CG2 C 0.537 -13.687 12.235 1.00 . A A . 119 THR CG2 1 1
28 83781 1 1 119 THR H H -0.758 -12.338 10.562 1.00 . A A . 119 THR H 1 1
28 83782 1 1 119 THR HA H -2.227 -13.810 12.425 1.00 . A A . 119 THR HA 1 1
28 83783 1 1 119 THR HB H -0.477 -13.200 14.040 1.00 . A A . 119 THR HB 1 1
28 83784 1 1 119 THR HG1 H 0.643 -11.392 13.832 1.00 . A A . 119 THR HG1 1 1
28 83785 1 1 119 THR HG21 H 1.438 -13.854 12.817 1.00 . A A . 119 THR HG21 1 1
28 83786 1 1 119 THR HG22 H 0.795 -13.176 11.311 1.00 . A A . 119 THR HG22 1 1
28 83787 1 1 119 THR HG23 H 0.064 -14.643 12.011 1.00 . A A . 119 THR HG23 1 1
28 83788 1 1 119 THR N N -1.683 -12.441 10.952 1.00 . A A . 119 THR N 1 1
28 83789 1 1 119 THR O O -3.246 -12.292 14.187 1.00 . A A . 119 THR O 1 1
28 83790 1 1 119 THR OG1 O 0.149 -11.512 13.015 1.00 . A A . 119 THR OG1 1 1
28 83791 1 1 120 MET C C -4.114 -8.625 12.648 1.00 . A A . 120 MET C 1 1
28 83792 1 1 120 MET CA C -3.435 -9.607 13.590 1.00 . A A . 120 MET CA 1 1
28 83793 1 1 120 MET CB C -2.488 -8.863 14.543 1.00 . A A . 120 MET CB 1 1
28 83794 1 1 120 MET CE C -1.246 -5.761 15.205 1.00 . A A . 120 MET CE 1 1
28 83795 1 1 120 MET CG C -1.294 -8.208 13.839 1.00 . A A . 120 MET CG 1 1
28 83796 1 1 120 MET H H -2.177 -10.297 12.005 1.00 . A A . 120 MET H 1 1
28 83797 1 1 120 MET HA H -4.192 -10.121 14.164 1.00 . A A . 120 MET HA 1 1
28 83798 1 1 120 MET HB2 H -3.054 -8.098 15.075 1.00 . A A . 120 MET HB2 1 1
28 83799 1 1 120 MET HB3 H -2.106 -9.574 15.274 1.00 . A A . 120 MET HB3 1 1
28 83800 1 1 120 MET HE1 H -0.718 -5.069 15.859 1.00 . A A . 120 MET HE1 1 1
28 83801 1 1 120 MET HE2 H -1.413 -5.286 14.238 1.00 . A A . 120 MET HE2 1 1
28 83802 1 1 120 MET HE3 H -2.209 -6.008 15.654 1.00 . A A . 120 MET HE3 1 1
28 83803 1 1 120 MET HG2 H -0.692 -8.983 13.368 1.00 . A A . 120 MET HG2 1 1
28 83804 1 1 120 MET HG3 H -1.657 -7.530 13.066 1.00 . A A . 120 MET HG3 1 1
28 83805 1 1 120 MET N N -2.686 -10.600 12.831 1.00 . A A . 120 MET N 1 1
28 83806 1 1 120 MET O O -4.363 -7.479 12.995 1.00 . A A . 120 MET O 1 1
28 83807 1 1 120 MET SD S -0.255 -7.282 14.984 1.00 . A A . 120 MET SD 1 1
28 83808 1 1 121 LEU C C -5.907 -7.179 10.592 1.00 . A A . 121 LEU C 1 1
28 83809 1 1 121 LEU CA C -4.829 -8.235 10.338 1.00 . A A . 121 LEU CA 1 1
28 83810 1 1 121 LEU CB C -5.274 -9.122 9.180 1.00 . A A . 121 LEU CB 1 1
28 83811 1 1 121 LEU CD1 C -3.747 -8.164 7.384 1.00 . A A . 121 LEU CD1 1 1
28 83812 1 1 121 LEU CD2 C -5.783 -9.471 6.795 1.00 . A A . 121 LEU CD2 1 1
28 83813 1 1 121 LEU CG C -5.191 -8.493 7.780 1.00 . A A . 121 LEU CG 1 1
28 83814 1 1 121 LEU H H -4.254 -10.078 11.252 1.00 . A A . 121 LEU H 1 1
28 83815 1 1 121 LEU HA H -3.945 -7.691 10.018 1.00 . A A . 121 LEU HA 1 1
28 83816 1 1 121 LEU HB2 H -4.657 -10.013 9.184 1.00 . A A . 121 LEU HB2 1 1
28 83817 1 1 121 LEU HB3 H -6.304 -9.429 9.359 1.00 . A A . 121 LEU HB3 1 1
28 83818 1 1 121 LEU HD11 H -3.727 -7.777 6.367 1.00 . A A . 121 LEU HD11 1 1
28 83819 1 1 121 LEU HD12 H -3.131 -9.060 7.446 1.00 . A A . 121 LEU HD12 1 1
28 83820 1 1 121 LEU HD13 H -3.348 -7.407 8.057 1.00 . A A . 121 LEU HD13 1 1
28 83821 1 1 121 LEU HD21 H -6.847 -9.597 7.008 1.00 . A A . 121 LEU HD21 1 1
28 83822 1 1 121 LEU HD22 H -5.276 -10.430 6.873 1.00 . A A . 121 LEU HD22 1 1
28 83823 1 1 121 LEU HD23 H -5.672 -9.081 5.789 1.00 . A A . 121 LEU HD23 1 1
28 83824 1 1 121 LEU HG H -5.780 -7.578 7.763 1.00 . A A . 121 LEU HG 1 1
28 83825 1 1 121 LEU N N -4.390 -9.091 11.441 1.00 . A A . 121 LEU N 1 1
28 83826 1 1 121 LEU O O -5.829 -6.098 10.035 1.00 . A A . 121 LEU O 1 1
28 83827 1 1 122 ARG C C -7.403 -5.247 12.384 1.00 . A A . 122 ARG C 1 1
28 83828 1 1 122 ARG CA C -7.967 -6.461 11.650 1.00 . A A . 122 ARG CA 1 1
28 83829 1 1 122 ARG CB C -9.135 -7.060 12.440 1.00 . A A . 122 ARG CB 1 1
28 83830 1 1 122 ARG CD C -11.122 -8.653 12.428 1.00 . A A . 122 ARG CD 1 1
28 83831 1 1 122 ARG CG C -9.914 -8.117 11.652 1.00 . A A . 122 ARG CG 1 1
28 83832 1 1 122 ARG CZ C -13.393 -7.846 13.064 1.00 . A A . 122 ARG CZ 1 1
28 83833 1 1 122 ARG H H -6.958 -8.356 11.867 1.00 . A A . 122 ARG H 1 1
28 83834 1 1 122 ARG HA H -8.340 -6.114 10.684 1.00 . A A . 122 ARG HA 1 1
28 83835 1 1 122 ARG HB2 H -8.753 -7.508 13.357 1.00 . A A . 122 ARG HB2 1 1
28 83836 1 1 122 ARG HB3 H -9.816 -6.252 12.707 1.00 . A A . 122 ARG HB3 1 1
28 83837 1 1 122 ARG HD2 H -11.549 -9.488 11.869 1.00 . A A . 122 ARG HD2 1 1
28 83838 1 1 122 ARG HD3 H -10.788 -9.013 13.402 1.00 . A A . 122 ARG HD3 1 1
28 83839 1 1 122 ARG HE H -11.911 -6.668 12.383 1.00 . A A . 122 ARG HE 1 1
28 83840 1 1 122 ARG HG2 H -10.262 -7.677 10.717 1.00 . A A . 122 ARG HG2 1 1
28 83841 1 1 122 ARG HG3 H -9.249 -8.948 11.420 1.00 . A A . 122 ARG HG3 1 1
28 83842 1 1 122 ARG HH11 H -13.210 -9.836 13.277 1.00 . A A . 122 ARG HH11 1 1
28 83843 1 1 122 ARG HH12 H -14.764 -9.174 13.700 1.00 . A A . 122 ARG HH12 1 1
28 83844 1 1 122 ARG HH21 H -13.905 -5.909 12.955 1.00 . A A . 122 ARG HH21 1 1
28 83845 1 1 122 ARG HH22 H -15.155 -6.991 13.506 1.00 . A A . 122 ARG HH22 1 1
28 83846 1 1 122 ARG N N -6.914 -7.462 11.410 1.00 . A A . 122 ARG N 1 1
28 83847 1 1 122 ARG NE N -12.160 -7.624 12.619 1.00 . A A . 122 ARG NE 1 1
28 83848 1 1 122 ARG NH1 N -13.822 -9.046 13.374 1.00 . A A . 122 ARG NH1 1 1
28 83849 1 1 122 ARG NH2 N -14.213 -6.842 13.187 1.00 . A A . 122 ARG NH2 1 1
28 83850 1 1 122 ARG O O -7.704 -4.112 12.034 1.00 . A A . 122 ARG O 1 1
28 83851 1 1 123 ASP C C -4.843 -3.782 13.316 1.00 . A A . 123 ASP C 1 1
28 83852 1 1 123 ASP CA C -5.942 -4.426 14.155 1.00 . A A . 123 ASP CA 1 1
28 83853 1 1 123 ASP CB C -5.336 -4.990 15.438 1.00 . A A . 123 ASP CB 1 1
28 83854 1 1 123 ASP CG C -4.835 -3.903 16.370 1.00 . A A . 123 ASP CG 1 1
28 83855 1 1 123 ASP H H -6.360 -6.448 13.636 1.00 . A A . 123 ASP H 1 1
28 83856 1 1 123 ASP HA H -6.686 -3.673 14.410 1.00 . A A . 123 ASP HA 1 1
28 83857 1 1 123 ASP HB2 H -6.092 -5.582 15.956 1.00 . A A . 123 ASP HB2 1 1
28 83858 1 1 123 ASP HB3 H -4.503 -5.642 15.178 1.00 . A A . 123 ASP HB3 1 1
28 83859 1 1 123 ASP N N -6.578 -5.499 13.387 1.00 . A A . 123 ASP N 1 1
28 83860 1 1 123 ASP O O -4.612 -2.584 13.355 1.00 . A A . 123 ASP O 1 1
28 83861 1 1 123 ASP OD1 O -3.751 -4.082 16.960 1.00 . A A . 123 ASP OD1 1 1
28 83862 1 1 123 ASP OD2 O -5.533 -2.876 16.521 1.00 . A A . 123 ASP OD2 1 1
28 83863 1 1 124 ASP C C -3.588 -3.151 10.641 1.00 . A A . 124 ASP C 1 1
28 83864 1 1 124 ASP CA C -3.085 -4.142 11.683 1.00 . A A . 124 ASP CA 1 1
28 83865 1 1 124 ASP CB C -2.454 -5.341 10.981 1.00 . A A . 124 ASP CB 1 1
28 83866 1 1 124 ASP CG C -0.957 -5.312 11.022 1.00 . A A . 124 ASP CG 1 1
28 83867 1 1 124 ASP H H -4.395 -5.597 12.534 1.00 . A A . 124 ASP H 1 1
28 83868 1 1 124 ASP HA H -2.338 -3.650 12.306 1.00 . A A . 124 ASP HA 1 1
28 83869 1 1 124 ASP HB2 H -2.792 -6.247 11.472 1.00 . A A . 124 ASP HB2 1 1
28 83870 1 1 124 ASP HB3 H -2.784 -5.366 9.942 1.00 . A A . 124 ASP HB3 1 1
28 83871 1 1 124 ASP N N -4.169 -4.608 12.536 1.00 . A A . 124 ASP N 1 1
28 83872 1 1 124 ASP O O -2.966 -2.122 10.381 1.00 . A A . 124 ASP O 1 1
28 83873 1 1 124 ASP OD1 O -0.361 -4.229 11.136 1.00 . A A . 124 ASP OD1 1 1
28 83874 1 1 124 ASP OD2 O -0.364 -6.405 10.927 1.00 . A A . 124 ASP OD2 1 1
28 83875 1 1 125 LEU C C -5.656 -1.209 9.580 1.00 . A A . 125 LEU C 1 1
28 83876 1 1 125 LEU CA C -5.306 -2.572 9.040 1.00 . A A . 125 LEU CA 1 1
28 83877 1 1 125 LEU CB C -6.583 -3.168 8.456 1.00 . A A . 125 LEU CB 1 1
28 83878 1 1 125 LEU CD1 C -7.848 -4.390 6.766 1.00 . A A . 125 LEU CD1 1 1
28 83879 1 1 125 LEU CD2 C -5.561 -3.591 6.153 1.00 . A A . 125 LEU CD2 1 1
28 83880 1 1 125 LEU CG C -6.444 -4.139 7.280 1.00 . A A . 125 LEU CG 1 1
28 83881 1 1 125 LEU H H -5.219 -4.319 10.275 1.00 . A A . 125 LEU H 1 1
28 83882 1 1 125 LEU HA H -4.572 -2.432 8.252 1.00 . A A . 125 LEU HA 1 1
28 83883 1 1 125 LEU HB2 H -7.121 -3.672 9.257 1.00 . A A . 125 LEU HB2 1 1
28 83884 1 1 125 LEU HB3 H -7.207 -2.336 8.125 1.00 . A A . 125 LEU HB3 1 1
28 83885 1 1 125 LEU HD11 H -8.464 -4.800 7.567 1.00 . A A . 125 LEU HD11 1 1
28 83886 1 1 125 LEU HD12 H -7.819 -5.093 5.949 1.00 . A A . 125 LEU HD12 1 1
28 83887 1 1 125 LEU HD13 H -8.289 -3.451 6.419 1.00 . A A . 125 LEU HD13 1 1
28 83888 1 1 125 LEU HD21 H -5.869 -2.576 5.904 1.00 . A A . 125 LEU HD21 1 1
28 83889 1 1 125 LEU HD22 H -5.650 -4.225 5.274 1.00 . A A . 125 LEU HD22 1 1
28 83890 1 1 125 LEU HD23 H -4.519 -3.584 6.476 1.00 . A A . 125 LEU HD23 1 1
28 83891 1 1 125 LEU HG H -6.020 -5.077 7.634 1.00 . A A . 125 LEU HG 1 1
28 83892 1 1 125 LEU N N -4.732 -3.454 10.044 1.00 . A A . 125 LEU N 1 1
28 83893 1 1 125 LEU O O -5.383 -0.218 8.931 1.00 . A A . 125 LEU O 1 1
28 83894 1 1 126 GLN C C -5.488 0.935 11.837 1.00 . A A . 126 GLN C 1 1
28 83895 1 1 126 GLN CA C -6.681 0.147 11.301 1.00 . A A . 126 GLN CA 1 1
28 83896 1 1 126 GLN CB C -7.749 -0.047 12.383 1.00 . A A . 126 GLN CB 1 1
28 83897 1 1 126 GLN CD C -8.399 -1.107 14.588 1.00 . A A . 126 GLN CD 1 1
28 83898 1 1 126 GLN CG C -7.276 -0.792 13.618 1.00 . A A . 126 GLN CG 1 1
28 83899 1 1 126 GLN H H -6.459 -1.987 11.279 1.00 . A A . 126 GLN H 1 1
28 83900 1 1 126 GLN HA H -7.124 0.728 10.493 1.00 . A A . 126 GLN HA 1 1
28 83901 1 1 126 GLN HB2 H -8.130 0.930 12.681 1.00 . A A . 126 GLN HB2 1 1
28 83902 1 1 126 GLN HB3 H -8.559 -0.613 11.940 1.00 . A A . 126 GLN HB3 1 1
28 83903 1 1 126 GLN HE21 H -8.755 -1.780 16.433 1.00 . A A . 126 GLN HE21 1 1
28 83904 1 1 126 GLN HE22 H -7.062 -1.719 15.977 1.00 . A A . 126 GLN HE22 1 1
28 83905 1 1 126 GLN HG2 H -6.836 -1.723 13.303 1.00 . A A . 126 GLN HG2 1 1
28 83906 1 1 126 GLN HG3 H -6.518 -0.199 14.130 1.00 . A A . 126 GLN HG3 1 1
28 83907 1 1 126 GLN N N -6.264 -1.144 10.753 1.00 . A A . 126 GLN N 1 1
28 83908 1 1 126 GLN NE2 N -8.047 -1.568 15.757 1.00 . A A . 126 GLN NE2 1 1
28 83909 1 1 126 GLN O O -5.581 2.135 12.064 1.00 . A A . 126 GLN O 1 1
28 83910 1 1 126 GLN OE1 O -9.570 -0.945 14.278 1.00 . A A . 126 GLN OE1 1 1
28 83911 1 1 127 ALA C C -2.500 1.729 11.354 1.00 . A A . 127 ALA C 1 1
28 83912 1 1 127 ALA CA C -3.159 0.933 12.493 1.00 . A A . 127 ALA CA 1 1
28 83913 1 1 127 ALA CB C -2.194 -0.104 13.061 1.00 . A A . 127 ALA CB 1 1
28 83914 1 1 127 ALA H H -4.325 -0.732 11.854 1.00 . A A . 127 ALA H 1 1
28 83915 1 1 127 ALA HA H -3.432 1.628 13.288 1.00 . A A . 127 ALA HA 1 1
28 83916 1 1 127 ALA HB1 H -1.331 0.397 13.495 1.00 . A A . 127 ALA HB1 1 1
28 83917 1 1 127 ALA HB2 H -2.709 -0.682 13.833 1.00 . A A . 127 ALA HB2 1 1
28 83918 1 1 127 ALA HB3 H -1.868 -0.777 12.269 1.00 . A A . 127 ALA HB3 1 1
28 83919 1 1 127 ALA N N -4.361 0.266 12.025 1.00 . A A . 127 ALA N 1 1
28 83920 1 1 127 ALA O O -2.018 2.841 11.563 1.00 . A A . 127 ALA O 1 1
28 83921 1 1 128 VAL C C -2.916 2.630 8.202 1.00 . A A . 128 VAL C 1 1
28 83922 1 1 128 VAL CA C -1.864 1.825 8.994 1.00 . A A . 128 VAL CA 1 1
28 83923 1 1 128 VAL CB C -1.087 0.793 8.086 1.00 . A A . 128 VAL CB 1 1
28 83924 1 1 128 VAL CG1 C -2.013 -0.270 7.512 1.00 . A A . 128 VAL CG1 1 1
28 83925 1 1 128 VAL CG2 C -0.324 1.505 6.952 1.00 . A A . 128 VAL CG2 1 1
28 83926 1 1 128 VAL H H -2.865 0.226 10.040 1.00 . A A . 128 VAL H 1 1
28 83927 1 1 128 VAL HA H -1.130 2.540 9.365 1.00 . A A . 128 VAL HA 1 1
28 83928 1 1 128 VAL HB H -0.356 0.285 8.712 1.00 . A A . 128 VAL HB 1 1
28 83929 1 1 128 VAL HG11 H -1.454 -0.912 6.834 1.00 . A A . 128 VAL HG11 1 1
28 83930 1 1 128 VAL HG12 H -2.418 -0.878 8.317 1.00 . A A . 128 VAL HG12 1 1
28 83931 1 1 128 VAL HG13 H -2.823 0.198 6.973 1.00 . A A . 128 VAL HG13 1 1
28 83932 1 1 128 VAL HG21 H 0.319 2.279 7.374 1.00 . A A . 128 VAL HG21 1 1
28 83933 1 1 128 VAL HG22 H 0.290 0.783 6.414 1.00 . A A . 128 VAL HG22 1 1
28 83934 1 1 128 VAL HG23 H -1.031 1.965 6.258 1.00 . A A . 128 VAL HG23 1 1
28 83935 1 1 128 VAL N N -2.470 1.154 10.158 1.00 . A A . 128 VAL N 1 1
28 83936 1 1 128 VAL O O -2.616 3.684 7.638 1.00 . A A . 128 VAL O 1 1
28 83937 1 1 129 PHE C C -6.427 2.965 8.482 1.00 . A A . 129 PHE C 1 1
28 83938 1 1 129 PHE CA C -5.260 2.810 7.496 1.00 . A A . 129 PHE CA 1 1
28 83939 1 1 129 PHE CB C -5.734 1.991 6.279 1.00 . A A . 129 PHE CB 1 1
28 83940 1 1 129 PHE CD1 C -3.915 2.716 4.662 1.00 . A A . 129 PHE CD1 1 1
28 83941 1 1 129 PHE CD2 C -4.343 0.346 4.959 1.00 . A A . 129 PHE CD2 1 1
28 83942 1 1 129 PHE CE1 C -2.890 2.417 3.725 1.00 . A A . 129 PHE CE1 1 1
28 83943 1 1 129 PHE CE2 C -3.317 0.036 4.035 1.00 . A A . 129 PHE CE2 1 1
28 83944 1 1 129 PHE CG C -4.645 1.683 5.284 1.00 . A A . 129 PHE CG 1 1
28 83945 1 1 129 PHE CZ C -2.594 1.074 3.411 1.00 . A A . 129 PHE CZ 1 1
28 83946 1 1 129 PHE H H -4.351 1.264 8.648 1.00 . A A . 129 PHE H 1 1
28 83947 1 1 129 PHE HA H -4.942 3.792 7.154 1.00 . A A . 129 PHE HA 1 1
28 83948 1 1 129 PHE HB2 H -6.148 1.046 6.630 1.00 . A A . 129 PHE HB2 1 1
28 83949 1 1 129 PHE HB3 H -6.523 2.545 5.772 1.00 . A A . 129 PHE HB3 1 1
28 83950 1 1 129 PHE HD1 H -4.131 3.747 4.903 1.00 . A A . 129 PHE HD1 1 1
28 83951 1 1 129 PHE HD2 H -4.895 -0.455 5.429 1.00 . A A . 129 PHE HD2 1 1
28 83952 1 1 129 PHE HE1 H -2.335 3.217 3.258 1.00 . A A . 129 PHE HE1 1 1
28 83953 1 1 129 PHE HE2 H -3.090 -0.997 3.807 1.00 . A A . 129 PHE HE2 1 1
28 83954 1 1 129 PHE HZ H -1.817 0.841 2.698 1.00 . A A . 129 PHE HZ 1 1
28 83955 1 1 129 PHE N N -4.149 2.142 8.176 1.00 . A A . 129 PHE N 1 1
28 83956 1 1 129 PHE O O -7.372 2.181 8.452 1.00 . A A . 129 PHE O 1 1
28 83957 1 1 130 PRO C C -8.851 4.417 9.743 1.00 . A A . 130 PRO C 1 1
28 83958 1 1 130 PRO CA C -7.480 4.107 10.346 1.00 . A A . 130 PRO CA 1 1
28 83959 1 1 130 PRO CB C -6.994 5.247 11.246 1.00 . A A . 130 PRO CB 1 1
28 83960 1 1 130 PRO CD C -5.386 5.049 9.542 1.00 . A A . 130 PRO CD 1 1
28 83961 1 1 130 PRO CG C -6.130 6.067 10.363 1.00 . A A . 130 PRO CG 1 1
28 83962 1 1 130 PRO HA H -7.556 3.190 10.934 1.00 . A A . 130 PRO HA 1 1
28 83963 1 1 130 PRO HB2 H -7.835 5.831 11.623 1.00 . A A . 130 PRO HB2 1 1
28 83964 1 1 130 PRO HB3 H -6.404 4.846 12.070 1.00 . A A . 130 PRO HB3 1 1
28 83965 1 1 130 PRO HD2 H -5.089 5.475 8.583 1.00 . A A . 130 PRO HD2 1 1
28 83966 1 1 130 PRO HD3 H -4.520 4.672 10.090 1.00 . A A . 130 PRO HD3 1 1
28 83967 1 1 130 PRO HG2 H -6.741 6.700 9.721 1.00 . A A . 130 PRO HG2 1 1
28 83968 1 1 130 PRO HG3 H -5.437 6.668 10.953 1.00 . A A . 130 PRO HG3 1 1
28 83969 1 1 130 PRO N N -6.389 3.982 9.363 1.00 . A A . 130 PRO N 1 1
28 83970 1 1 130 PRO O O -9.867 4.316 10.411 1.00 . A A . 130 PRO O 1 1
28 83971 1 1 131 SER C C -10.822 3.708 7.358 1.00 . A A . 131 SER C 1 1
28 83972 1 1 131 SER CA C -10.134 5.020 7.761 1.00 . A A . 131 SER CA 1 1
28 83973 1 1 131 SER CB C -9.852 5.837 6.504 1.00 . A A . 131 SER CB 1 1
28 83974 1 1 131 SER H H -8.020 4.879 7.958 1.00 . A A . 131 SER H 1 1
28 83975 1 1 131 SER HA H -10.804 5.584 8.409 1.00 . A A . 131 SER HA 1 1
28 83976 1 1 131 SER HB2 H -9.320 5.213 5.785 1.00 . A A . 131 SER HB2 1 1
28 83977 1 1 131 SER HB3 H -10.795 6.164 6.066 1.00 . A A . 131 SER HB3 1 1
28 83978 1 1 131 SER HG H -9.026 7.544 6.050 1.00 . A A . 131 SER HG 1 1
28 83979 1 1 131 SER N N -8.879 4.776 8.467 1.00 . A A . 131 SER N 1 1
28 83980 1 1 131 SER O O -11.912 3.718 6.781 1.00 . A A . 131 SER O 1 1
28 83981 1 1 131 SER OG O -9.050 6.966 6.816 1.00 . A A . 131 SER OG 1 1
28 83982 1 1 132 PHE C C -11.857 0.864 8.232 1.00 . A A . 132 PHE C 1 1
28 83983 1 1 132 PHE CA C -10.743 1.284 7.280 1.00 . A A . 132 PHE CA 1 1
28 83984 1 1 132 PHE CB C -9.662 0.208 7.296 1.00 . A A . 132 PHE CB 1 1
28 83985 1 1 132 PHE CD1 C -10.311 -1.457 5.531 1.00 . A A . 132 PHE CD1 1 1
28 83986 1 1 132 PHE CD2 C -10.524 -2.095 7.861 1.00 . A A . 132 PHE CD2 1 1
28 83987 1 1 132 PHE CE1 C -10.800 -2.718 5.133 1.00 . A A . 132 PHE CE1 1 1
28 83988 1 1 132 PHE CE2 C -11.020 -3.364 7.476 1.00 . A A . 132 PHE CE2 1 1
28 83989 1 1 132 PHE CG C -10.169 -1.139 6.890 1.00 . A A . 132 PHE CG 1 1
28 83990 1 1 132 PHE CZ C -11.158 -3.677 6.111 1.00 . A A . 132 PHE CZ 1 1
28 83991 1 1 132 PHE H H -9.291 2.602 8.122 1.00 . A A . 132 PHE H 1 1
28 83992 1 1 132 PHE HA H -11.152 1.352 6.275 1.00 . A A . 132 PHE HA 1 1
28 83993 1 1 132 PHE HB2 H -8.865 0.504 6.612 1.00 . A A . 132 PHE HB2 1 1
28 83994 1 1 132 PHE HB3 H -9.246 0.139 8.301 1.00 . A A . 132 PHE HB3 1 1
28 83995 1 1 132 PHE HD1 H -10.044 -0.728 4.782 1.00 . A A . 132 PHE HD1 1 1
28 83996 1 1 132 PHE HD2 H -10.421 -1.856 8.911 1.00 . A A . 132 PHE HD2 1 1
28 83997 1 1 132 PHE HE1 H -10.891 -2.948 4.086 1.00 . A A . 132 PHE HE1 1 1
28 83998 1 1 132 PHE HE2 H -11.283 -4.094 8.226 1.00 . A A . 132 PHE HE2 1 1
28 83999 1 1 132 PHE HZ H -11.529 -4.648 5.816 1.00 . A A . 132 PHE HZ 1 1
28 84000 1 1 132 PHE N N -10.183 2.579 7.639 1.00 . A A . 132 PHE N 1 1
28 84001 1 1 132 PHE O O -11.686 0.830 9.446 1.00 . A A . 132 PHE O 1 1
28 84002 1 1 133 ARG C C -14.065 -1.424 8.674 1.00 . A A . 133 ARG C 1 1
28 84003 1 1 133 ARG CA C -14.141 0.072 8.471 1.00 . A A . 133 ARG CA 1 1
28 84004 1 1 133 ARG CB C -15.467 0.396 7.789 1.00 . A A . 133 ARG CB 1 1
28 84005 1 1 133 ARG CD C -17.448 1.804 7.700 1.00 . A A . 133 ARG CD 1 1
28 84006 1 1 133 ARG CG C -15.971 1.810 8.015 1.00 . A A . 133 ARG CG 1 1
28 84007 1 1 133 ARG CZ C -19.487 3.152 8.047 1.00 . A A . 133 ARG CZ 1 1
28 84008 1 1 133 ARG H H -13.095 0.551 6.670 1.00 . A A . 133 ARG H 1 1
28 84009 1 1 133 ARG HA H -14.115 0.563 9.447 1.00 . A A . 133 ARG HA 1 1
28 84010 1 1 133 ARG HB2 H -15.376 0.213 6.718 1.00 . A A . 133 ARG HB2 1 1
28 84011 1 1 133 ARG HB3 H -16.217 -0.288 8.186 1.00 . A A . 133 ARG HB3 1 1
28 84012 1 1 133 ARG HD2 H -17.578 1.562 6.644 1.00 . A A . 133 ARG HD2 1 1
28 84013 1 1 133 ARG HD3 H -17.908 1.011 8.288 1.00 . A A . 133 ARG HD3 1 1
28 84014 1 1 133 ARG HE H -17.611 3.875 8.164 1.00 . A A . 133 ARG HE 1 1
28 84015 1 1 133 ARG HG2 H -15.824 2.086 9.058 1.00 . A A . 133 ARG HG2 1 1
28 84016 1 1 133 ARG HG3 H -15.443 2.507 7.364 1.00 . A A . 133 ARG HG3 1 1
28 84017 1 1 133 ARG HH11 H -19.890 1.198 7.675 1.00 . A A . 133 ARG HH11 1 1
28 84018 1 1 133 ARG HH12 H -21.275 2.237 7.923 1.00 . A A . 133 ARG HH12 1 1
28 84019 1 1 133 ARG HH21 H -19.444 5.121 8.453 1.00 . A A . 133 ARG HH21 1 1
28 84020 1 1 133 ARG HH22 H -21.033 4.383 8.363 1.00 . A A . 133 ARG HH22 1 1
28 84021 1 1 133 ARG N N -13.003 0.519 7.670 1.00 . A A . 133 ARG N 1 1
28 84022 1 1 133 ARG NE N -18.162 3.050 7.991 1.00 . A A . 133 ARG NE 1 1
28 84023 1 1 133 ARG NH1 N -20.283 2.124 7.865 1.00 . A A . 133 ARG NH1 1 1
28 84024 1 1 133 ARG NH2 N -20.028 4.303 8.301 1.00 . A A . 133 ARG NH2 1 1
28 84025 1 1 133 ARG O O -14.491 -2.195 7.818 1.00 . A A . 133 ARG O 1 1
28 84026 1 1 134 THR C C -14.808 -3.812 10.605 1.00 . A A . 134 THR C 1 1
28 84027 1 1 134 THR CA C -13.462 -3.277 10.097 1.00 . A A . 134 THR CA 1 1
28 84028 1 1 134 THR CB C -12.311 -3.610 11.095 1.00 . A A . 134 THR CB 1 1
28 84029 1 1 134 THR CG2 C -12.289 -2.665 12.285 1.00 . A A . 134 THR CG2 1 1
28 84030 1 1 134 THR H H -13.168 -1.185 10.479 1.00 . A A . 134 THR H 1 1
28 84031 1 1 134 THR HA H -13.245 -3.796 9.165 1.00 . A A . 134 THR HA 1 1
28 84032 1 1 134 THR HB H -11.358 -3.531 10.571 1.00 . A A . 134 THR HB 1 1
28 84033 1 1 134 THR HG1 H -13.225 -5.336 11.100 1.00 . A A . 134 THR HG1 1 1
28 84034 1 1 134 THR HG21 H -11.956 -1.675 11.966 1.00 . A A . 134 THR HG21 1 1
28 84035 1 1 134 THR HG22 H -11.579 -3.040 13.026 1.00 . A A . 134 THR HG22 1 1
28 84036 1 1 134 THR HG23 H -13.277 -2.597 12.738 1.00 . A A . 134 THR HG23 1 1
28 84037 1 1 134 THR N N -13.536 -1.848 9.807 1.00 . A A . 134 THR N 1 1
28 84038 1 1 134 THR O O -15.031 -5.021 10.597 1.00 . A A . 134 THR O 1 1
28 84039 1 1 134 THR OG1 O -12.468 -4.950 11.566 1.00 . A A . 134 THR OG1 1 1
28 84040 1 1 135 GLU C C -17.955 -3.775 10.372 1.00 . A A . 135 GLU C 1 1
28 84041 1 1 135 GLU CA C -17.028 -3.339 11.518 1.00 . A A . 135 GLU CA 1 1
28 84042 1 1 135 GLU CB C -17.681 -2.191 12.306 1.00 . A A . 135 GLU CB 1 1
28 84043 1 1 135 GLU CD C -19.539 -1.505 13.930 1.00 . A A . 135 GLU CD 1 1
28 84044 1 1 135 GLU CG C -18.972 -2.605 13.034 1.00 . A A . 135 GLU CG 1 1
28 84045 1 1 135 GLU H H -15.481 -1.944 11.035 1.00 . A A . 135 GLU H 1 1
28 84046 1 1 135 GLU HA H -16.904 -4.185 12.193 1.00 . A A . 135 GLU HA 1 1
28 84047 1 1 135 GLU HB2 H -16.966 -1.832 13.046 1.00 . A A . 135 GLU HB2 1 1
28 84048 1 1 135 GLU HB3 H -17.907 -1.374 11.619 1.00 . A A . 135 GLU HB3 1 1
28 84049 1 1 135 GLU HG2 H -19.723 -2.878 12.293 1.00 . A A . 135 GLU HG2 1 1
28 84050 1 1 135 GLU HG3 H -18.757 -3.482 13.649 1.00 . A A . 135 GLU HG3 1 1
28 84051 1 1 135 GLU N N -15.703 -2.925 11.030 1.00 . A A . 135 GLU N 1 1
28 84052 1 1 135 GLU O O -18.739 -4.705 10.525 1.00 . A A . 135 GLU O 1 1
28 84053 1 1 135 GLU OE1 O -19.884 -1.807 15.098 1.00 . A A . 135 GLU OE1 1 1
28 84054 1 1 135 GLU OE2 O -19.653 -0.348 13.471 1.00 . A A . 135 GLU OE2 1 1
28 84055 1 1 136 ASP C C -18.589 -4.833 7.576 1.00 . A A . 136 ASP C 1 1
28 84056 1 1 136 ASP CA C -18.715 -3.393 8.064 1.00 . A A . 136 ASP CA 1 1
28 84057 1 1 136 ASP CB C -18.346 -2.488 6.876 1.00 . A A . 136 ASP CB 1 1
28 84058 1 1 136 ASP CG C -19.002 -1.118 6.941 1.00 . A A . 136 ASP CG 1 1
28 84059 1 1 136 ASP H H -17.176 -2.369 9.142 1.00 . A A . 136 ASP H 1 1
28 84060 1 1 136 ASP HA H -19.756 -3.219 8.337 1.00 . A A . 136 ASP HA 1 1
28 84061 1 1 136 ASP HB2 H -17.263 -2.370 6.838 1.00 . A A . 136 ASP HB2 1 1
28 84062 1 1 136 ASP HB3 H -18.672 -2.976 5.956 1.00 . A A . 136 ASP HB3 1 1
28 84063 1 1 136 ASP N N -17.850 -3.106 9.227 1.00 . A A . 136 ASP N 1 1
28 84064 1 1 136 ASP O O -19.540 -5.390 7.024 1.00 . A A . 136 ASP O 1 1
28 84065 1 1 136 ASP OD1 O -18.947 -0.397 5.921 1.00 . A A . 136 ASP OD1 1 1
28 84066 1 1 136 ASP OD2 O -19.557 -0.740 7.990 1.00 . A A . 136 ASP OD2 1 1
28 84067 1 1 137 CYS C C -17.121 -6.855 5.770 1.00 . A A . 137 CYS C 1 1
28 84068 1 1 137 CYS CA C -17.060 -6.757 7.307 1.00 . A A . 137 CYS CA 1 1
28 84069 1 1 137 CYS CB C -17.955 -7.817 7.971 1.00 . A A . 137 CYS CB 1 1
28 84070 1 1 137 CYS H H -16.700 -4.886 8.268 1.00 . A A . 137 CYS H 1 1
28 84071 1 1 137 CYS HA H -16.033 -6.960 7.608 1.00 . A A . 137 CYS HA 1 1
28 84072 1 1 137 CYS HB2 H -18.990 -7.645 7.670 1.00 . A A . 137 CYS HB2 1 1
28 84073 1 1 137 CYS HB3 H -17.657 -8.804 7.622 1.00 . A A . 137 CYS HB3 1 1
28 84074 1 1 137 CYS HG H -18.370 -6.545 9.932 1.00 . A A . 137 CYS HG 1 1
28 84075 1 1 137 CYS N N -17.406 -5.408 7.775 1.00 . A A . 137 CYS N 1 1
28 84076 1 1 137 CYS O O -17.456 -5.895 5.076 1.00 . A A . 137 CYS O 1 1
28 84077 1 1 137 CYS SG S -17.863 -7.787 9.780 1.00 . A A . 137 CYS SG 1 1
28 84078 1 1 138 SER C C -16.956 -9.727 3.530 1.00 . A A . 138 SER C 1 1
28 84079 1 1 138 SER CA C -16.794 -8.238 3.787 1.00 . A A . 138 SER CA 1 1
28 84080 1 1 138 SER CB C -15.511 -7.717 3.144 1.00 . A A . 138 SER CB 1 1
28 84081 1 1 138 SER H H -16.471 -8.777 5.822 1.00 . A A . 138 SER H 1 1
28 84082 1 1 138 SER HA H -17.643 -7.710 3.352 1.00 . A A . 138 SER HA 1 1
28 84083 1 1 138 SER HB2 H -14.650 -8.201 3.603 1.00 . A A . 138 SER HB2 1 1
28 84084 1 1 138 SER HB3 H -15.524 -7.939 2.079 1.00 . A A . 138 SER HB3 1 1
28 84085 1 1 138 SER HG H -16.217 -6.024 3.816 1.00 . A A . 138 SER HG 1 1
28 84086 1 1 138 SER N N -16.764 -8.011 5.232 1.00 . A A . 138 SER N 1 1
28 84087 1 1 138 SER O O -16.907 -10.525 4.468 1.00 . A A . 138 SER O 1 1
28 84088 1 1 138 SER OG O -15.425 -6.313 3.325 1.00 . A A . 138 SER OG 1 1
28 84089 1 1 139 GLU C C -16.122 -12.406 2.308 1.00 . A A . 139 GLU C 1 1
28 84090 1 1 139 GLU CA C -17.293 -11.512 1.874 1.00 . A A . 139 GLU CA 1 1
28 84091 1 1 139 GLU CB C -17.457 -11.643 0.355 1.00 . A A . 139 GLU CB 1 1
28 84092 1 1 139 GLU CD C -17.930 -9.420 -0.706 1.00 . A A . 139 GLU CD 1 1
28 84093 1 1 139 GLU CG C -18.515 -10.748 -0.265 1.00 . A A . 139 GLU CG 1 1
28 84094 1 1 139 GLU H H -17.163 -9.389 1.535 1.00 . A A . 139 GLU H 1 1
28 84095 1 1 139 GLU HA H -18.195 -11.896 2.349 1.00 . A A . 139 GLU HA 1 1
28 84096 1 1 139 GLU HB2 H -16.502 -11.424 -0.117 1.00 . A A . 139 GLU HB2 1 1
28 84097 1 1 139 GLU HB3 H -17.716 -12.676 0.134 1.00 . A A . 139 GLU HB3 1 1
28 84098 1 1 139 GLU HG2 H -18.935 -11.252 -1.136 1.00 . A A . 139 GLU HG2 1 1
28 84099 1 1 139 GLU HG3 H -19.312 -10.575 0.458 1.00 . A A . 139 GLU HG3 1 1
28 84100 1 1 139 GLU N N -17.128 -10.103 2.269 1.00 . A A . 139 GLU N 1 1
28 84101 1 1 139 GLU O O -16.260 -13.618 2.376 1.00 . A A . 139 GLU O 1 1
28 84102 1 1 139 GLU OE1 O -17.341 -9.356 -1.814 1.00 . A A . 139 GLU OE1 1 1
28 84103 1 1 139 GLU OE2 O -18.035 -8.444 0.054 1.00 . A A . 139 GLU OE2 1 1
28 84104 1 1 140 GLU C C -14.113 -13.335 4.377 1.00 . A A . 140 GLU C 1 1
28 84105 1 1 140 GLU CA C -13.809 -12.550 3.094 1.00 . A A . 140 GLU CA 1 1
28 84106 1 1 140 GLU CB C -12.658 -11.569 3.361 1.00 . A A . 140 GLU CB 1 1
28 84107 1 1 140 GLU CD C -11.885 -9.509 4.619 1.00 . A A . 140 GLU CD 1 1
28 84108 1 1 140 GLU CG C -12.879 -10.652 4.569 1.00 . A A . 140 GLU CG 1 1
28 84109 1 1 140 GLU H H -14.907 -10.804 2.536 1.00 . A A . 140 GLU H 1 1
28 84110 1 1 140 GLU HA H -13.501 -13.257 2.323 1.00 . A A . 140 GLU HA 1 1
28 84111 1 1 140 GLU HB2 H -11.740 -12.134 3.516 1.00 . A A . 140 GLU HB2 1 1
28 84112 1 1 140 GLU HB3 H -12.536 -10.950 2.484 1.00 . A A . 140 GLU HB3 1 1
28 84113 1 1 140 GLU HG2 H -13.885 -10.233 4.518 1.00 . A A . 140 GLU HG2 1 1
28 84114 1 1 140 GLU HG3 H -12.791 -11.239 5.484 1.00 . A A . 140 GLU HG3 1 1
28 84115 1 1 140 GLU N N -14.981 -11.805 2.616 1.00 . A A . 140 GLU N 1 1
28 84116 1 1 140 GLU O O -13.452 -14.322 4.682 1.00 . A A . 140 GLU O 1 1
28 84117 1 1 140 GLU OE1 O -11.997 -8.596 3.775 1.00 . A A . 140 GLU OE1 1 1
28 84118 1 1 140 GLU OE2 O -11.004 -9.508 5.500 1.00 . A A . 140 GLU OE2 1 1
28 84119 1 1 141 HIS C C -16.374 -14.773 6.116 1.00 . A A . 141 HIS C 1 1
28 84120 1 1 141 HIS CA C -15.505 -13.533 6.370 1.00 . A A . 141 HIS CA 1 1
28 84121 1 1 141 HIS CB C -16.267 -12.528 7.241 1.00 . A A . 141 HIS CB 1 1
28 84122 1 1 141 HIS CD2 C -15.510 -11.880 9.643 1.00 . A A . 141 HIS CD2 1 1
28 84123 1 1 141 HIS CE1 C -16.042 -13.679 10.678 1.00 . A A . 141 HIS CE1 1 1
28 84124 1 1 141 HIS CG C -16.047 -12.717 8.711 1.00 . A A . 141 HIS CG 1 1
28 84125 1 1 141 HIS H H -15.648 -12.077 4.816 1.00 . A A . 141 HIS H 1 1
28 84126 1 1 141 HIS HA H -14.600 -13.839 6.896 1.00 . A A . 141 HIS HA 1 1
28 84127 1 1 141 HIS HB2 H -15.946 -11.522 6.974 1.00 . A A . 141 HIS HB2 1 1
28 84128 1 1 141 HIS HB3 H -17.333 -12.618 7.026 1.00 . A A . 141 HIS HB3 1 1
28 84129 1 1 141 HIS HD1 H -16.778 -14.693 8.996 1.00 . A A . 141 HIS HD1 1 1
28 84130 1 1 141 HIS HD2 H -15.145 -10.884 9.442 1.00 . A A . 141 HIS HD2 1 1
28 84131 1 1 141 HIS HE1 H -16.184 -14.422 11.450 1.00 . A A . 141 HIS HE1 1 1
28 84132 1 1 141 HIS N N -15.123 -12.893 5.118 1.00 . A A . 141 HIS N 1 1
28 84133 1 1 141 HIS ND1 N -16.369 -13.856 9.401 1.00 . A A . 141 HIS ND1 1 1
28 84134 1 1 141 HIS NE2 N -15.512 -12.489 10.884 1.00 . A A . 141 HIS NE2 1 1
28 84135 1 1 141 HIS O O -16.695 -15.518 7.044 1.00 . A A . 141 HIS O 1 1
28 84136 1 1 142 ALA C C -16.771 -17.233 3.850 1.00 . A A . 142 ALA C 1 1
28 84137 1 1 142 ALA CA C -17.603 -16.116 4.489 1.00 . A A . 142 ALA CA 1 1
28 84138 1 1 142 ALA CB C -18.714 -15.653 3.527 1.00 . A A . 142 ALA CB 1 1
28 84139 1 1 142 ALA H H -16.466 -14.344 4.131 1.00 . A A . 142 ALA H 1 1
28 84140 1 1 142 ALA HA H -18.071 -16.516 5.389 1.00 . A A . 142 ALA HA 1 1
28 84141 1 1 142 ALA HB1 H -19.362 -16.498 3.289 1.00 . A A . 142 ALA HB1 1 1
28 84142 1 1 142 ALA HB2 H -19.304 -14.870 4.002 1.00 . A A . 142 ALA HB2 1 1
28 84143 1 1 142 ALA HB3 H -18.272 -15.270 2.606 1.00 . A A . 142 ALA HB3 1 1
28 84144 1 1 142 ALA N N -16.762 -14.981 4.862 1.00 . A A . 142 ALA N 1 1
28 84145 1 1 142 ALA O O -16.848 -18.384 4.277 1.00 . A A . 142 ALA O 1 1
28 84146 1 1 143 SER C C -13.885 -17.318 1.560 1.00 . A A . 143 SER C 1 1
28 84147 1 1 143 SER CA C -15.151 -17.917 2.166 1.00 . A A . 143 SER CA 1 1
28 84148 1 1 143 SER CB C -15.945 -18.622 1.061 1.00 . A A . 143 SER CB 1 1
28 84149 1 1 143 SER H H -15.965 -15.956 2.476 1.00 . A A . 143 SER H 1 1
28 84150 1 1 143 SER HA H -14.858 -18.661 2.905 1.00 . A A . 143 SER HA 1 1
28 84151 1 1 143 SER HB2 H -16.283 -17.887 0.331 1.00 . A A . 143 SER HB2 1 1
28 84152 1 1 143 SER HB3 H -15.304 -19.348 0.563 1.00 . A A . 143 SER HB3 1 1
28 84153 1 1 143 SER HG H -17.120 -19.081 2.551 1.00 . A A . 143 SER HG 1 1
28 84154 1 1 143 SER N N -15.989 -16.912 2.826 1.00 . A A . 143 SER N 1 1
28 84155 1 1 143 SER O O -13.854 -16.170 1.143 1.00 . A A . 143 SER O 1 1
28 84156 1 1 143 SER OG O -17.069 -19.290 1.607 1.00 . A A . 143 SER OG 1 1
28 84157 1 1 144 PHE C C -11.670 -17.442 -0.580 1.00 . A A . 144 PHE C 1 1
28 84158 1 1 144 PHE CA C -11.559 -17.692 0.931 1.00 . A A . 144 PHE CA 1 1
28 84159 1 1 144 PHE CB C -10.472 -18.734 1.229 1.00 . A A . 144 PHE CB 1 1
28 84160 1 1 144 PHE CD1 C -11.422 -21.077 1.082 1.00 . A A . 144 PHE CD1 1 1
28 84161 1 1 144 PHE CD2 C -10.080 -20.245 -0.763 1.00 . A A . 144 PHE CD2 1 1
28 84162 1 1 144 PHE CE1 C -11.611 -22.302 0.397 1.00 . A A . 144 PHE CE1 1 1
28 84163 1 1 144 PHE CE2 C -10.261 -21.467 -1.453 1.00 . A A . 144 PHE CE2 1 1
28 84164 1 1 144 PHE CG C -10.662 -20.041 0.505 1.00 . A A . 144 PHE CG 1 1
28 84165 1 1 144 PHE CZ C -11.030 -22.496 -0.872 1.00 . A A . 144 PHE CZ 1 1
28 84166 1 1 144 PHE H H -12.904 -19.062 1.866 1.00 . A A . 144 PHE H 1 1
28 84167 1 1 144 PHE HA H -11.275 -16.752 1.405 1.00 . A A . 144 PHE HA 1 1
28 84168 1 1 144 PHE HB2 H -9.510 -18.321 0.947 1.00 . A A . 144 PHE HB2 1 1
28 84169 1 1 144 PHE HB3 H -10.459 -18.927 2.302 1.00 . A A . 144 PHE HB3 1 1
28 84170 1 1 144 PHE HD1 H -11.865 -20.941 2.058 1.00 . A A . 144 PHE HD1 1 1
28 84171 1 1 144 PHE HD2 H -9.499 -19.459 -1.220 1.00 . A A . 144 PHE HD2 1 1
28 84172 1 1 144 PHE HE1 H -12.203 -23.088 0.846 1.00 . A A . 144 PHE HE1 1 1
28 84173 1 1 144 PHE HE2 H -9.817 -21.610 -2.429 1.00 . A A . 144 PHE HE2 1 1
28 84174 1 1 144 PHE HZ H -11.179 -23.426 -1.401 1.00 . A A . 144 PHE HZ 1 1
28 84175 1 1 144 PHE N N -12.833 -18.123 1.506 1.00 . A A . 144 PHE N 1 1
28 84176 1 1 144 PHE O O -10.941 -16.629 -1.140 1.00 . A A . 144 PHE O 1 1
28 84177 1 1 145 GLU C C -13.202 -16.668 -3.113 1.00 . A A . 145 GLU C 1 1
28 84178 1 1 145 GLU CA C -12.778 -18.068 -2.682 1.00 . A A . 145 GLU CA 1 1
28 84179 1 1 145 GLU CB C -13.839 -19.078 -3.115 1.00 . A A . 145 GLU CB 1 1
28 84180 1 1 145 GLU CD C -14.495 -21.520 -3.261 1.00 . A A . 145 GLU CD 1 1
28 84181 1 1 145 GLU CG C -13.463 -20.515 -2.781 1.00 . A A . 145 GLU CG 1 1
28 84182 1 1 145 GLU H H -13.164 -18.798 -0.717 1.00 . A A . 145 GLU H 1 1
28 84183 1 1 145 GLU HA H -11.839 -18.311 -3.180 1.00 . A A . 145 GLU HA 1 1
28 84184 1 1 145 GLU HB2 H -14.777 -18.831 -2.616 1.00 . A A . 145 GLU HB2 1 1
28 84185 1 1 145 GLU HB3 H -13.982 -18.989 -4.193 1.00 . A A . 145 GLU HB3 1 1
28 84186 1 1 145 GLU HG2 H -12.502 -20.743 -3.246 1.00 . A A . 145 GLU HG2 1 1
28 84187 1 1 145 GLU HG3 H -13.359 -20.611 -1.699 1.00 . A A . 145 GLU HG3 1 1
28 84188 1 1 145 GLU N N -12.582 -18.155 -1.230 1.00 . A A . 145 GLU N 1 1
28 84189 1 1 145 GLU O O -12.945 -16.237 -4.242 1.00 . A A . 145 GLU O 1 1
28 84190 1 1 145 GLU OE1 O -15.471 -21.112 -3.925 1.00 . A A . 145 GLU OE1 1 1
28 84191 1 1 145 GLU OE2 O -14.328 -22.720 -2.964 1.00 . A A . 145 GLU OE2 1 1
28 84192 1 1 146 ASN C C -13.142 -13.649 -2.811 1.00 . A A . 146 ASN C 1 1
28 84193 1 1 146 ASN CA C -14.282 -14.587 -2.409 1.00 . A A . 146 ASN CA 1 1
28 84194 1 1 146 ASN CB C -15.035 -14.060 -1.189 1.00 . A A . 146 ASN CB 1 1
28 84195 1 1 146 ASN CG C -16.365 -14.750 -0.996 1.00 . A A . 146 ASN CG 1 1
28 84196 1 1 146 ASN H H -14.011 -16.370 -1.282 1.00 . A A . 146 ASN H 1 1
28 84197 1 1 146 ASN HA H -14.983 -14.600 -3.245 1.00 . A A . 146 ASN HA 1 1
28 84198 1 1 146 ASN HB2 H -14.426 -14.201 -0.300 1.00 . A A . 146 ASN HB2 1 1
28 84199 1 1 146 ASN HB3 H -15.218 -12.998 -1.323 1.00 . A A . 146 ASN HB3 1 1
28 84200 1 1 146 ASN HD21 H -18.165 -14.991 -1.828 1.00 . A A . 146 ASN HD21 1 1
28 84201 1 1 146 ASN HD22 H -17.072 -13.943 -2.698 1.00 . A A . 146 ASN HD22 1 1
28 84202 1 1 146 ASN N N -13.835 -15.956 -2.192 1.00 . A A . 146 ASN N 1 1
28 84203 1 1 146 ASN ND2 N -17.269 -14.542 -1.915 1.00 . A A . 146 ASN ND2 1 1
28 84204 1 1 146 ASN O O -13.390 -12.612 -3.404 1.00 . A A . 146 ASN O 1 1
28 84205 1 1 146 ASN OD1 O -16.569 -15.466 -0.040 1.00 . A A . 146 ASN OD1 1 1
28 84206 1 1 147 ALA C C -10.705 -12.896 -4.377 1.00 . A A . 147 ALA C 1 1
28 84207 1 1 147 ALA CA C -10.742 -13.171 -2.864 1.00 . A A . 147 ALA CA 1 1
28 84208 1 1 147 ALA CB C -9.460 -13.869 -2.430 1.00 . A A . 147 ALA CB 1 1
28 84209 1 1 147 ALA H H -11.730 -14.859 -1.978 1.00 . A A . 147 ALA H 1 1
28 84210 1 1 147 ALA HA H -10.811 -12.213 -2.352 1.00 . A A . 147 ALA HA 1 1
28 84211 1 1 147 ALA HB1 H -9.347 -14.808 -2.975 1.00 . A A . 147 ALA HB1 1 1
28 84212 1 1 147 ALA HB2 H -8.605 -13.225 -2.642 1.00 . A A . 147 ALA HB2 1 1
28 84213 1 1 147 ALA HB3 H -9.501 -14.075 -1.361 1.00 . A A . 147 ALA HB3 1 1
28 84214 1 1 147 ALA N N -11.900 -13.995 -2.488 1.00 . A A . 147 ALA N 1 1
28 84215 1 1 147 ALA O O -10.267 -11.833 -4.814 1.00 . A A . 147 ALA O 1 1
28 84216 1 1 148 GLN C C -12.175 -12.511 -6.962 1.00 . A A . 148 GLN C 1 1
28 84217 1 1 148 GLN CA C -11.237 -13.675 -6.622 1.00 . A A . 148 GLN CA 1 1
28 84218 1 1 148 GLN CB C -11.762 -14.957 -7.273 1.00 . A A . 148 GLN CB 1 1
28 84219 1 1 148 GLN CD C -11.520 -17.453 -7.541 1.00 . A A . 148 GLN CD 1 1
28 84220 1 1 148 GLN CG C -10.893 -16.186 -7.007 1.00 . A A . 148 GLN CG 1 1
28 84221 1 1 148 GLN H H -11.527 -14.713 -4.770 1.00 . A A . 148 GLN H 1 1
28 84222 1 1 148 GLN HA H -10.238 -13.454 -7.000 1.00 . A A . 148 GLN HA 1 1
28 84223 1 1 148 GLN HB2 H -12.762 -15.154 -6.889 1.00 . A A . 148 GLN HB2 1 1
28 84224 1 1 148 GLN HB3 H -11.832 -14.804 -8.350 1.00 . A A . 148 GLN HB3 1 1
28 84225 1 1 148 GLN HE21 H -12.913 -18.832 -7.133 1.00 . A A . 148 GLN HE21 1 1
28 84226 1 1 148 GLN HE22 H -12.757 -17.545 -5.954 1.00 . A A . 148 GLN HE22 1 1
28 84227 1 1 148 GLN HG2 H -9.919 -16.044 -7.476 1.00 . A A . 148 GLN HG2 1 1
28 84228 1 1 148 GLN HG3 H -10.750 -16.301 -5.935 1.00 . A A . 148 GLN HG3 1 1
28 84229 1 1 148 GLN N N -11.182 -13.847 -5.170 1.00 . A A . 148 GLN N 1 1
28 84230 1 1 148 GLN NE2 N -12.472 -17.984 -6.818 1.00 . A A . 148 GLN NE2 1 1
28 84231 1 1 148 GLN O O -11.895 -11.690 -7.836 1.00 . A A . 148 GLN O 1 1
28 84232 1 1 148 GLN OE1 O -11.152 -17.941 -8.594 1.00 . A A . 148 GLN OE1 1 1
28 84233 1 1 149 MET C C -13.764 -10.060 -5.970 1.00 . A A . 149 MET C 1 1
28 84234 1 1 149 MET CA C -14.286 -11.403 -6.456 1.00 . A A . 149 MET CA 1 1
28 84235 1 1 149 MET CB C -15.586 -11.729 -5.715 1.00 . A A . 149 MET CB 1 1
28 84236 1 1 149 MET CE C -18.892 -12.500 -6.368 1.00 . A A . 149 MET CE 1 1
28 84237 1 1 149 MET CG C -16.178 -13.081 -6.074 1.00 . A A . 149 MET CG 1 1
28 84238 1 1 149 MET H H -13.458 -13.131 -5.522 1.00 . A A . 149 MET H 1 1
28 84239 1 1 149 MET HA H -14.498 -11.332 -7.523 1.00 . A A . 149 MET HA 1 1
28 84240 1 1 149 MET HB2 H -15.396 -11.708 -4.644 1.00 . A A . 149 MET HB2 1 1
28 84241 1 1 149 MET HB3 H -16.315 -10.952 -5.945 1.00 . A A . 149 MET HB3 1 1
28 84242 1 1 149 MET HE1 H -19.903 -12.538 -5.963 1.00 . A A . 149 MET HE1 1 1
28 84243 1 1 149 MET HE2 H -18.585 -11.462 -6.493 1.00 . A A . 149 MET HE2 1 1
28 84244 1 1 149 MET HE3 H -18.873 -13.000 -7.338 1.00 . A A . 149 MET HE3 1 1
28 84245 1 1 149 MET HG2 H -16.330 -13.137 -7.153 1.00 . A A . 149 MET HG2 1 1
28 84246 1 1 149 MET HG3 H -15.485 -13.867 -5.771 1.00 . A A . 149 MET HG3 1 1
28 84247 1 1 149 MET N N -13.288 -12.447 -6.247 1.00 . A A . 149 MET N 1 1
28 84248 1 1 149 MET O O -14.147 -9.035 -6.494 1.00 . A A . 149 MET O 1 1
28 84249 1 1 149 MET SD S -17.757 -13.339 -5.238 1.00 . A A . 149 MET SD 1 1
28 84250 1 1 150 ALA C C -11.467 -8.156 -5.574 1.00 . A A . 150 ALA C 1 1
28 84251 1 1 150 ALA CA C -12.307 -8.811 -4.479 1.00 . A A . 150 ALA CA 1 1
28 84252 1 1 150 ALA CB C -11.455 -9.066 -3.247 1.00 . A A . 150 ALA CB 1 1
28 84253 1 1 150 ALA H H -12.602 -10.934 -4.548 1.00 . A A . 150 ALA H 1 1
28 84254 1 1 150 ALA HA H -13.116 -8.131 -4.211 1.00 . A A . 150 ALA HA 1 1
28 84255 1 1 150 ALA HB1 H -12.051 -9.569 -2.497 1.00 . A A . 150 ALA HB1 1 1
28 84256 1 1 150 ALA HB2 H -10.598 -9.687 -3.507 1.00 . A A . 150 ALA HB2 1 1
28 84257 1 1 150 ALA HB3 H -11.101 -8.116 -2.843 1.00 . A A . 150 ALA HB3 1 1
28 84258 1 1 150 ALA N N -12.885 -10.060 -4.975 1.00 . A A . 150 ALA N 1 1
28 84259 1 1 150 ALA O O -11.506 -6.937 -5.753 1.00 . A A . 150 ALA O 1 1
28 84260 1 1 151 ARG C C -10.837 -7.854 -8.451 1.00 . A A . 151 ARG C 1 1
28 84261 1 1 151 ARG CA C -9.914 -8.442 -7.418 1.00 . A A . 151 ARG CA 1 1
28 84262 1 1 151 ARG CB C -9.066 -9.541 -8.058 1.00 . A A . 151 ARG CB 1 1
28 84263 1 1 151 ARG CD C -7.025 -10.054 -9.447 1.00 . A A . 151 ARG CD 1 1
28 84264 1 1 151 ARG CG C -8.067 -9.011 -9.081 1.00 . A A . 151 ARG CG 1 1
28 84265 1 1 151 ARG CZ C -4.719 -9.954 -10.392 1.00 . A A . 151 ARG CZ 1 1
28 84266 1 1 151 ARG H H -10.706 -9.964 -6.124 1.00 . A A . 151 ARG H 1 1
28 84267 1 1 151 ARG HA H -9.264 -7.653 -7.041 1.00 . A A . 151 ARG HA 1 1
28 84268 1 1 151 ARG HB2 H -8.526 -10.044 -7.276 1.00 . A A . 151 ARG HB2 1 1
28 84269 1 1 151 ARG HB3 H -9.717 -10.266 -8.544 1.00 . A A . 151 ARG HB3 1 1
28 84270 1 1 151 ARG HD2 H -6.601 -10.456 -8.526 1.00 . A A . 151 ARG HD2 1 1
28 84271 1 1 151 ARG HD3 H -7.499 -10.862 -10.004 1.00 . A A . 151 ARG HD3 1 1
28 84272 1 1 151 ARG HE H -6.161 -8.600 -10.737 1.00 . A A . 151 ARG HE 1 1
28 84273 1 1 151 ARG HG2 H -8.601 -8.704 -9.980 1.00 . A A . 151 ARG HG2 1 1
28 84274 1 1 151 ARG HG3 H -7.561 -8.144 -8.659 1.00 . A A . 151 ARG HG3 1 1
28 84275 1 1 151 ARG HH11 H -4.992 -11.575 -9.230 1.00 . A A . 151 ARG HH11 1 1
28 84276 1 1 151 ARG HH12 H -3.398 -11.394 -9.921 1.00 . A A . 151 ARG HH12 1 1
28 84277 1 1 151 ARG HH21 H -4.086 -8.456 -11.582 1.00 . A A . 151 ARG HH21 1 1
28 84278 1 1 151 ARG HH22 H -2.904 -9.680 -11.210 1.00 . A A . 151 ARG HH22 1 1
28 84279 1 1 151 ARG N N -10.719 -8.966 -6.316 1.00 . A A . 151 ARG N 1 1
28 84280 1 1 151 ARG NE N -5.945 -9.457 -10.258 1.00 . A A . 151 ARG NE 1 1
28 84281 1 1 151 ARG NH1 N -4.343 -11.063 -9.803 1.00 . A A . 151 ARG NH1 1 1
28 84282 1 1 151 ARG NH2 N -3.843 -9.315 -11.117 1.00 . A A . 151 ARG NH2 1 1
28 84283 1 1 151 ARG O O -10.621 -6.752 -8.934 1.00 . A A . 151 ARG O 1 1
28 84284 1 1 152 GLU C C -13.473 -6.808 -9.323 1.00 . A A . 152 GLU C 1 1
28 84285 1 1 152 GLU CA C -12.837 -8.130 -9.774 1.00 . A A . 152 GLU CA 1 1
28 84286 1 1 152 GLU CB C -13.929 -9.184 -9.960 1.00 . A A . 152 GLU CB 1 1
28 84287 1 1 152 GLU CD C -16.263 -9.571 -10.775 1.00 . A A . 152 GLU CD 1 1
28 84288 1 1 152 GLU CG C -14.952 -8.835 -11.018 1.00 . A A . 152 GLU CG 1 1
28 84289 1 1 152 GLU H H -12.016 -9.502 -8.358 1.00 . A A . 152 GLU H 1 1
28 84290 1 1 152 GLU HA H -12.308 -7.979 -10.709 1.00 . A A . 152 GLU HA 1 1
28 84291 1 1 152 GLU HB2 H -13.465 -10.136 -10.216 1.00 . A A . 152 GLU HB2 1 1
28 84292 1 1 152 GLU HB3 H -14.450 -9.303 -9.014 1.00 . A A . 152 GLU HB3 1 1
28 84293 1 1 152 GLU HG2 H -15.144 -7.764 -10.988 1.00 . A A . 152 GLU HG2 1 1
28 84294 1 1 152 GLU HG3 H -14.550 -9.087 -12.002 1.00 . A A . 152 GLU HG3 1 1
28 84295 1 1 152 GLU N N -11.878 -8.591 -8.786 1.00 . A A . 152 GLU N 1 1
28 84296 1 1 152 GLU O O -13.636 -5.870 -10.114 1.00 . A A . 152 GLU O 1 1
28 84297 1 1 152 GLU OE1 O -17.277 -8.900 -10.470 1.00 . A A . 152 GLU OE1 1 1
28 84298 1 1 152 GLU OE2 O -16.280 -10.817 -10.871 1.00 . A A . 152 GLU OE2 1 1
28 84299 1 1 153 ARG C C -13.520 -4.354 -7.641 1.00 . A A . 153 ARG C 1 1
28 84300 1 1 153 ARG CA C -14.432 -5.548 -7.461 1.00 . A A . 153 ARG CA 1 1
28 84301 1 1 153 ARG CB C -14.716 -5.767 -5.965 1.00 . A A . 153 ARG CB 1 1
28 84302 1 1 153 ARG CD C -17.230 -5.775 -5.800 1.00 . A A . 153 ARG CD 1 1
28 84303 1 1 153 ARG CG C -15.942 -5.027 -5.444 1.00 . A A . 153 ARG CG 1 1
28 84304 1 1 153 ARG CZ C -18.167 -8.031 -5.298 1.00 . A A . 153 ARG CZ 1 1
28 84305 1 1 153 ARG H H -13.656 -7.544 -7.440 1.00 . A A . 153 ARG H 1 1
28 84306 1 1 153 ARG HA H -15.367 -5.351 -7.984 1.00 . A A . 153 ARG HA 1 1
28 84307 1 1 153 ARG HB2 H -14.863 -6.828 -5.789 1.00 . A A . 153 ARG HB2 1 1
28 84308 1 1 153 ARG HB3 H -13.844 -5.450 -5.393 1.00 . A A . 153 ARG HB3 1 1
28 84309 1 1 153 ARG HD2 H -18.076 -5.099 -5.668 1.00 . A A . 153 ARG HD2 1 1
28 84310 1 1 153 ARG HD3 H -17.183 -6.075 -6.849 1.00 . A A . 153 ARG HD3 1 1
28 84311 1 1 153 ARG HE H -17.004 -6.974 -4.046 1.00 . A A . 153 ARG HE 1 1
28 84312 1 1 153 ARG HG2 H -15.872 -4.933 -4.360 1.00 . A A . 153 ARG HG2 1 1
28 84313 1 1 153 ARG HG3 H -15.968 -4.030 -5.885 1.00 . A A . 153 ARG HG3 1 1
28 84314 1 1 153 ARG HH11 H -18.663 -7.394 -7.141 1.00 . A A . 153 ARG HH11 1 1
28 84315 1 1 153 ARG HH12 H -19.302 -8.944 -6.686 1.00 . A A . 153 ARG HH12 1 1
28 84316 1 1 153 ARG HH21 H -17.859 -8.966 -3.529 1.00 . A A . 153 ARG HH21 1 1
28 84317 1 1 153 ARG HH22 H -18.836 -9.822 -4.699 1.00 . A A . 153 ARG HH22 1 1
28 84318 1 1 153 ARG N N -13.816 -6.738 -8.043 1.00 . A A . 153 ARG N 1 1
28 84319 1 1 153 ARG NE N -17.441 -6.969 -4.956 1.00 . A A . 153 ARG NE 1 1
28 84320 1 1 153 ARG NH1 N -18.760 -8.130 -6.463 1.00 . A A . 153 ARG NH1 1 1
28 84321 1 1 153 ARG NH2 N -18.300 -9.012 -4.452 1.00 . A A . 153 ARG NH2 1 1
28 84322 1 1 153 ARG O O -13.978 -3.287 -8.023 1.00 . A A . 153 ARG O 1 1
28 84323 1 1 154 PHE C C -11.121 -3.028 -8.991 1.00 . A A . 154 PHE C 1 1
28 84324 1 1 154 PHE CA C -11.274 -3.445 -7.539 1.00 . A A . 154 PHE CA 1 1
28 84325 1 1 154 PHE CB C -9.899 -3.850 -7.019 1.00 . A A . 154 PHE CB 1 1
28 84326 1 1 154 PHE CD1 C -7.691 -3.147 -8.031 1.00 . A A . 154 PHE CD1 1 1
28 84327 1 1 154 PHE CD2 C -8.989 -1.506 -6.819 1.00 . A A . 154 PHE CD2 1 1
28 84328 1 1 154 PHE CE1 C -6.686 -2.181 -8.277 1.00 . A A . 154 PHE CE1 1 1
28 84329 1 1 154 PHE CE2 C -8.000 -0.536 -7.055 1.00 . A A . 154 PHE CE2 1 1
28 84330 1 1 154 PHE CG C -8.838 -2.819 -7.289 1.00 . A A . 154 PHE CG 1 1
28 84331 1 1 154 PHE CZ C -6.839 -0.872 -7.782 1.00 . A A . 154 PHE CZ 1 1
28 84332 1 1 154 PHE H H -11.901 -5.436 -7.053 1.00 . A A . 154 PHE H 1 1
28 84333 1 1 154 PHE HA H -11.625 -2.582 -6.976 1.00 . A A . 154 PHE HA 1 1
28 84334 1 1 154 PHE HB2 H -9.964 -4.024 -5.945 1.00 . A A . 154 PHE HB2 1 1
28 84335 1 1 154 PHE HB3 H -9.601 -4.781 -7.499 1.00 . A A . 154 PHE HB3 1 1
28 84336 1 1 154 PHE HD1 H -7.572 -4.148 -8.416 1.00 . A A . 154 PHE HD1 1 1
28 84337 1 1 154 PHE HD2 H -9.877 -1.230 -6.276 1.00 . A A . 154 PHE HD2 1 1
28 84338 1 1 154 PHE HE1 H -5.804 -2.449 -8.840 1.00 . A A . 154 PHE HE1 1 1
28 84339 1 1 154 PHE HE2 H -8.134 0.463 -6.680 1.00 . A A . 154 PHE HE2 1 1
28 84340 1 1 154 PHE HZ H -6.077 -0.127 -7.965 1.00 . A A . 154 PHE HZ 1 1
28 84341 1 1 154 PHE N N -12.234 -4.531 -7.378 1.00 . A A . 154 PHE N 1 1
28 84342 1 1 154 PHE O O -11.133 -1.842 -9.294 1.00 . A A . 154 PHE O 1 1
28 84343 1 1 155 LEU C C -11.964 -2.872 -11.823 1.00 . A A . 155 LEU C 1 1
28 84344 1 1 155 LEU CA C -10.786 -3.688 -11.308 1.00 . A A . 155 LEU CA 1 1
28 84345 1 1 155 LEU CB C -10.662 -4.986 -12.123 1.00 . A A . 155 LEU CB 1 1
28 84346 1 1 155 LEU CD1 C -8.488 -4.617 -13.375 1.00 . A A . 155 LEU CD1 1 1
28 84347 1 1 155 LEU CD2 C -8.409 -5.785 -11.190 1.00 . A A . 155 LEU CD2 1 1
28 84348 1 1 155 LEU CG C -9.256 -5.544 -12.435 1.00 . A A . 155 LEU CG 1 1
28 84349 1 1 155 LEU H H -10.995 -4.968 -9.595 1.00 . A A . 155 LEU H 1 1
28 84350 1 1 155 LEU HA H -9.881 -3.092 -11.428 1.00 . A A . 155 LEU HA 1 1
28 84351 1 1 155 LEU HB2 H -11.222 -5.760 -11.601 1.00 . A A . 155 LEU HB2 1 1
28 84352 1 1 155 LEU HB3 H -11.160 -4.820 -13.079 1.00 . A A . 155 LEU HB3 1 1
28 84353 1 1 155 LEU HD11 H -9.069 -4.450 -14.283 1.00 . A A . 155 LEU HD11 1 1
28 84354 1 1 155 LEU HD12 H -7.535 -5.078 -13.641 1.00 . A A . 155 LEU HD12 1 1
28 84355 1 1 155 LEU HD13 H -8.297 -3.661 -12.886 1.00 . A A . 155 LEU HD13 1 1
28 84356 1 1 155 LEU HD21 H -7.436 -6.180 -11.480 1.00 . A A . 155 LEU HD21 1 1
28 84357 1 1 155 LEU HD22 H -8.907 -6.506 -10.554 1.00 . A A . 155 LEU HD22 1 1
28 84358 1 1 155 LEU HD23 H -8.270 -4.853 -10.643 1.00 . A A . 155 LEU HD23 1 1
28 84359 1 1 155 LEU HG H -9.393 -6.503 -12.938 1.00 . A A . 155 LEU HG 1 1
28 84360 1 1 155 LEU N N -10.980 -3.992 -9.889 1.00 . A A . 155 LEU N 1 1
28 84361 1 1 155 LEU O O -11.795 -1.910 -12.567 1.00 . A A . 155 LEU O 1 1
28 84362 1 1 156 SER C C -14.433 -1.154 -11.149 1.00 . A A . 156 SER C 1 1
28 84363 1 1 156 SER CA C -14.366 -2.535 -11.800 1.00 . A A . 156 SER CA 1 1
28 84364 1 1 156 SER CB C -15.598 -3.340 -11.386 1.00 . A A . 156 SER CB 1 1
28 84365 1 1 156 SER H H -13.251 -4.065 -10.802 1.00 . A A . 156 SER H 1 1
28 84366 1 1 156 SER HA H -14.366 -2.415 -12.884 1.00 . A A . 156 SER HA 1 1
28 84367 1 1 156 SER HB2 H -15.639 -3.401 -10.299 1.00 . A A . 156 SER HB2 1 1
28 84368 1 1 156 SER HB3 H -16.494 -2.838 -11.751 1.00 . A A . 156 SER HB3 1 1
28 84369 1 1 156 SER HG H -14.934 -5.183 -11.386 1.00 . A A . 156 SER HG 1 1
28 84370 1 1 156 SER N N -13.161 -3.252 -11.404 1.00 . A A . 156 SER N 1 1
28 84371 1 1 156 SER O O -14.917 -0.194 -11.747 1.00 . A A . 156 SER O 1 1
28 84372 1 1 156 SER OG O -15.543 -4.653 -11.919 1.00 . A A . 156 SER OG 1 1
28 84373 1 1 157 LEU C C -13.169 1.307 -9.735 1.00 . A A . 157 LEU C 1 1
28 84374 1 1 157 LEU CA C -14.016 0.186 -9.151 1.00 . A A . 157 LEU CA 1 1
28 84375 1 1 157 LEU CB C -13.578 -0.057 -7.698 1.00 . A A . 157 LEU CB 1 1
28 84376 1 1 157 LEU CD1 C -14.531 0.714 -5.503 1.00 . A A . 157 LEU CD1 1 1
28 84377 1 1 157 LEU CD2 C -12.432 1.766 -6.363 1.00 . A A . 157 LEU CD2 1 1
28 84378 1 1 157 LEU CG C -13.769 1.144 -6.753 1.00 . A A . 157 LEU CG 1 1
28 84379 1 1 157 LEU H H -13.551 -1.874 -9.467 1.00 . A A . 157 LEU H 1 1
28 84380 1 1 157 LEU HA H -15.050 0.526 -9.138 1.00 . A A . 157 LEU HA 1 1
28 84381 1 1 157 LEU HB2 H -14.154 -0.892 -7.304 1.00 . A A . 157 LEU HB2 1 1
28 84382 1 1 157 LEU HB3 H -12.527 -0.337 -7.691 1.00 . A A . 157 LEU HB3 1 1
28 84383 1 1 157 LEU HD11 H -15.514 0.342 -5.783 1.00 . A A . 157 LEU HD11 1 1
28 84384 1 1 157 LEU HD12 H -14.651 1.569 -4.835 1.00 . A A . 157 LEU HD12 1 1
28 84385 1 1 157 LEU HD13 H -13.981 -0.071 -4.984 1.00 . A A . 157 LEU HD13 1 1
28 84386 1 1 157 LEU HD21 H -11.923 2.133 -7.254 1.00 . A A . 157 LEU HD21 1 1
28 84387 1 1 157 LEU HD22 H -11.806 1.027 -5.869 1.00 . A A . 157 LEU HD22 1 1
28 84388 1 1 157 LEU HD23 H -12.600 2.602 -5.682 1.00 . A A . 157 LEU HD23 1 1
28 84389 1 1 157 LEU HG H -14.359 1.896 -7.264 1.00 . A A . 157 LEU HG 1 1
28 84390 1 1 157 LEU N N -13.958 -1.058 -9.913 1.00 . A A . 157 LEU N 1 1
28 84391 1 1 157 LEU O O -13.601 2.443 -9.712 1.00 . A A . 157 LEU O 1 1
28 84392 1 1 158 VAL C C -11.730 3.000 -11.729 1.00 . A A . 158 VAL C 1 1
28 84393 1 1 158 VAL CA C -11.070 2.068 -10.710 1.00 . A A . 158 VAL CA 1 1
28 84394 1 1 158 VAL CB C -9.756 1.476 -11.326 1.00 . A A . 158 VAL CB 1 1
28 84395 1 1 158 VAL CG1 C -8.848 2.594 -11.861 1.00 . A A . 158 VAL CG1 1 1
28 84396 1 1 158 VAL CG2 C -8.984 0.671 -10.276 1.00 . A A . 158 VAL CG2 1 1
28 84397 1 1 158 VAL H H -11.670 0.040 -10.283 1.00 . A A . 158 VAL H 1 1
28 84398 1 1 158 VAL HA H -10.799 2.675 -9.847 1.00 . A A . 158 VAL HA 1 1
28 84399 1 1 158 VAL HB H -10.020 0.815 -12.151 1.00 . A A . 158 VAL HB 1 1
28 84400 1 1 158 VAL HG11 H -9.329 3.097 -12.700 1.00 . A A . 158 VAL HG11 1 1
28 84401 1 1 158 VAL HG12 H -8.650 3.322 -11.071 1.00 . A A . 158 VAL HG12 1 1
28 84402 1 1 158 VAL HG13 H -7.904 2.168 -12.204 1.00 . A A . 158 VAL HG13 1 1
28 84403 1 1 158 VAL HG21 H -9.569 -0.184 -9.961 1.00 . A A . 158 VAL HG21 1 1
28 84404 1 1 158 VAL HG22 H -8.048 0.311 -10.708 1.00 . A A . 158 VAL HG22 1 1
28 84405 1 1 158 VAL HG23 H -8.764 1.297 -9.413 1.00 . A A . 158 VAL HG23 1 1
28 84406 1 1 158 VAL N N -11.978 1.007 -10.238 1.00 . A A . 158 VAL N 1 1
28 84407 1 1 158 VAL O O -11.741 4.210 -11.540 1.00 . A A . 158 VAL O 1 1
28 84408 1 1 159 LEU C C -14.255 3.826 -13.284 1.00 . A A . 159 LEU C 1 1
28 84409 1 1 159 LEU CA C -12.927 3.299 -13.812 1.00 . A A . 159 LEU CA 1 1
28 84410 1 1 159 LEU CB C -13.119 2.517 -15.122 1.00 . A A . 159 LEU CB 1 1
28 84411 1 1 159 LEU CD1 C -15.082 3.404 -16.498 1.00 . A A . 159 LEU CD1 1 1
28 84412 1 1 159 LEU CD2 C -12.916 4.673 -16.518 1.00 . A A . 159 LEU CD2 1 1
28 84413 1 1 159 LEU CG C -13.555 3.284 -16.396 1.00 . A A . 159 LEU CG 1 1
28 84414 1 1 159 LEU H H -12.274 1.459 -12.930 1.00 . A A . 159 LEU H 1 1
28 84415 1 1 159 LEU HA H -12.274 4.151 -14.006 1.00 . A A . 159 LEU HA 1 1
28 84416 1 1 159 LEU HB2 H -12.167 2.039 -15.351 1.00 . A A . 159 LEU HB2 1 1
28 84417 1 1 159 LEU HB3 H -13.842 1.722 -14.942 1.00 . A A . 159 LEU HB3 1 1
28 84418 1 1 159 LEU HD11 H -15.347 3.824 -17.468 1.00 . A A . 159 LEU HD11 1 1
28 84419 1 1 159 LEU HD12 H -15.460 4.059 -15.713 1.00 . A A . 159 LEU HD12 1 1
28 84420 1 1 159 LEU HD13 H -15.536 2.418 -16.401 1.00 . A A . 159 LEU HD13 1 1
28 84421 1 1 159 LEU HD21 H -13.315 5.342 -15.754 1.00 . A A . 159 LEU HD21 1 1
28 84422 1 1 159 LEU HD22 H -13.134 5.089 -17.501 1.00 . A A . 159 LEU HD22 1 1
28 84423 1 1 159 LEU HD23 H -11.835 4.594 -16.401 1.00 . A A . 159 LEU HD23 1 1
28 84424 1 1 159 LEU HG H -13.221 2.705 -17.248 1.00 . A A . 159 LEU HG 1 1
28 84425 1 1 159 LEU N N -12.290 2.455 -12.800 1.00 . A A . 159 LEU N 1 1
28 84426 1 1 159 LEU O O -14.620 4.974 -13.509 1.00 . A A . 159 LEU O 1 1
28 84427 1 1 160 LYS C C -16.164 4.591 -11.094 1.00 . A A . 160 LYS C 1 1
28 84428 1 1 160 LYS CA C -16.278 3.382 -12.010 1.00 . A A . 160 LYS CA 1 1
28 84429 1 1 160 LYS CB C -16.955 2.230 -11.276 1.00 . A A . 160 LYS CB 1 1
28 84430 1 1 160 LYS CD C -19.194 1.402 -10.423 1.00 . A A . 160 LYS CD 1 1
28 84431 1 1 160 LYS CE C -18.749 0.946 -9.038 1.00 . A A . 160 LYS CE 1 1
28 84432 1 1 160 LYS CG C -18.374 2.588 -10.888 1.00 . A A . 160 LYS CG 1 1
28 84433 1 1 160 LYS H H -14.640 2.048 -12.377 1.00 . A A . 160 LYS H 1 1
28 84434 1 1 160 LYS HA H -16.916 3.672 -12.844 1.00 . A A . 160 LYS HA 1 1
28 84435 1 1 160 LYS HB2 H -16.977 1.362 -11.934 1.00 . A A . 160 LYS HB2 1 1
28 84436 1 1 160 LYS HB3 H -16.381 1.984 -10.382 1.00 . A A . 160 LYS HB3 1 1
28 84437 1 1 160 LYS HD2 H -20.241 1.705 -10.374 1.00 . A A . 160 LYS HD2 1 1
28 84438 1 1 160 LYS HD3 H -19.093 0.582 -11.133 1.00 . A A . 160 LYS HD3 1 1
28 84439 1 1 160 LYS HE2 H -17.770 0.468 -9.110 1.00 . A A . 160 LYS HE2 1 1
28 84440 1 1 160 LYS HE3 H -18.670 1.821 -8.387 1.00 . A A . 160 LYS HE3 1 1
28 84441 1 1 160 LYS HG2 H -18.344 3.319 -10.087 1.00 . A A . 160 LYS HG2 1 1
28 84442 1 1 160 LYS HG3 H -18.851 3.048 -11.752 1.00 . A A . 160 LYS HG3 1 1
28 84443 1 1 160 LYS HZ1 H -19.422 -0.311 -7.542 1.00 . A A . 160 LYS HZ1 1 1
28 84444 1 1 160 LYS HZ2 H -19.843 -0.808 -9.058 1.00 . A A . 160 LYS HZ2 1 1
28 84445 1 1 160 LYS HZ3 H -20.634 0.457 -8.353 1.00 . A A . 160 LYS HZ3 1 1
28 84446 1 1 160 LYS N N -14.982 2.984 -12.559 1.00 . A A . 160 LYS N 1 1
28 84447 1 1 160 LYS NZ N -19.740 -0.008 -8.451 1.00 . A A . 160 LYS NZ 1 1
28 84448 1 1 160 LYS O O -17.104 5.369 -10.986 1.00 . A A . 160 LYS O 1 1
28 84449 1 1 161 GLN C C -15.074 7.180 -10.201 1.00 . A A . 161 GLN C 1 1
28 84450 1 1 161 GLN CA C -14.810 5.850 -9.505 1.00 . A A . 161 GLN CA 1 1
28 84451 1 1 161 GLN CB C -13.364 5.801 -8.984 1.00 . A A . 161 GLN CB 1 1
28 84452 1 1 161 GLN CD C -13.107 7.888 -7.510 1.00 . A A . 161 GLN CD 1 1
28 84453 1 1 161 GLN CG C -13.155 6.369 -7.574 1.00 . A A . 161 GLN CG 1 1
28 84454 1 1 161 GLN H H -14.270 4.083 -10.569 1.00 . A A . 161 GLN H 1 1
28 84455 1 1 161 GLN HA H -15.496 5.747 -8.665 1.00 . A A . 161 GLN HA 1 1
28 84456 1 1 161 GLN HB2 H -13.053 4.761 -8.963 1.00 . A A . 161 GLN HB2 1 1
28 84457 1 1 161 GLN HB3 H -12.714 6.326 -9.686 1.00 . A A . 161 GLN HB3 1 1
28 84458 1 1 161 GLN HE21 H -13.428 9.429 -6.278 1.00 . A A . 161 GLN HE21 1 1
28 84459 1 1 161 GLN HE22 H -13.709 7.854 -5.583 1.00 . A A . 161 GLN HE22 1 1
28 84460 1 1 161 GLN HG2 H -13.958 6.013 -6.930 1.00 . A A . 161 GLN HG2 1 1
28 84461 1 1 161 GLN HG3 H -12.212 5.985 -7.189 1.00 . A A . 161 GLN HG3 1 1
28 84462 1 1 161 GLN N N -15.027 4.748 -10.437 1.00 . A A . 161 GLN N 1 1
28 84463 1 1 161 GLN NE2 N -13.444 8.430 -6.367 1.00 . A A . 161 GLN NE2 1 1
28 84464 1 1 161 GLN O O -15.531 8.126 -9.566 1.00 . A A . 161 GLN O 1 1
28 84465 1 1 161 GLN OE1 O -12.765 8.557 -8.465 1.00 . A A . 161 GLN OE1 1 1
28 84466 1 1 162 GLU C C -16.523 8.840 -12.294 1.00 . A A . 162 GLU C 1 1
28 84467 1 1 162 GLU CA C -15.042 8.475 -12.262 1.00 . A A . 162 GLU CA 1 1
28 84468 1 1 162 GLU CB C -14.518 8.342 -13.697 1.00 . A A . 162 GLU CB 1 1
28 84469 1 1 162 GLU CD C -12.264 9.530 -13.428 1.00 . A A . 162 GLU CD 1 1
28 84470 1 1 162 GLU CG C -12.994 8.226 -13.803 1.00 . A A . 162 GLU CG 1 1
28 84471 1 1 162 GLU H H -14.492 6.410 -12.000 1.00 . A A . 162 GLU H 1 1
28 84472 1 1 162 GLU HA H -14.504 9.283 -11.769 1.00 . A A . 162 GLU HA 1 1
28 84473 1 1 162 GLU HB2 H -14.968 7.461 -14.149 1.00 . A A . 162 GLU HB2 1 1
28 84474 1 1 162 GLU HB3 H -14.840 9.214 -14.267 1.00 . A A . 162 GLU HB3 1 1
28 84475 1 1 162 GLU HG2 H -12.651 7.421 -13.148 1.00 . A A . 162 GLU HG2 1 1
28 84476 1 1 162 GLU HG3 H -12.737 7.957 -14.832 1.00 . A A . 162 GLU HG3 1 1
28 84477 1 1 162 GLU N N -14.828 7.239 -11.505 1.00 . A A . 162 GLU N 1 1
28 84478 1 1 162 GLU O O -16.887 10.002 -12.192 1.00 . A A . 162 GLU O 1 1
28 84479 1 1 162 GLU OE1 O -12.933 10.564 -13.177 1.00 . A A . 162 GLU OE1 1 1
28 84480 1 1 162 GLU OE2 O -11.019 9.522 -13.395 1.00 . A A . 162 GLU OE2 1 1
28 84481 1 1 163 GLU C C -19.280 8.344 -10.967 1.00 . A A . 163 GLU C 1 1
28 84482 1 1 163 GLU CA C -18.823 8.100 -12.406 1.00 . A A . 163 GLU CA 1 1
28 84483 1 1 163 GLU CB C -19.587 6.927 -13.040 1.00 . A A . 163 GLU CB 1 1
28 84484 1 1 163 GLU CD C -21.530 8.316 -14.031 1.00 . A A . 163 GLU CD 1 1
28 84485 1 1 163 GLU CG C -21.115 7.132 -13.141 1.00 . A A . 163 GLU CG 1 1
28 84486 1 1 163 GLU H H -17.055 6.897 -12.513 1.00 . A A . 163 GLU H 1 1
28 84487 1 1 163 GLU HA H -19.025 8.997 -12.988 1.00 . A A . 163 GLU HA 1 1
28 84488 1 1 163 GLU HB2 H -19.192 6.763 -14.043 1.00 . A A . 163 GLU HB2 1 1
28 84489 1 1 163 GLU HB3 H -19.398 6.029 -12.452 1.00 . A A . 163 GLU HB3 1 1
28 84490 1 1 163 GLU HG2 H -21.561 6.220 -13.539 1.00 . A A . 163 GLU HG2 1 1
28 84491 1 1 163 GLU HG3 H -21.514 7.292 -12.139 1.00 . A A . 163 GLU HG3 1 1
28 84492 1 1 163 GLU N N -17.385 7.847 -12.418 1.00 . A A . 163 GLU N 1 1
28 84493 1 1 163 GLU O O -20.167 9.151 -10.723 1.00 . A A . 163 GLU O 1 1
28 84494 1 1 163 GLU OE1 O -22.711 8.728 -13.952 1.00 . A A . 163 GLU OE1 1 1
28 84495 1 1 163 GLU OE2 O -20.697 8.850 -14.798 1.00 . A A . 163 GLU OE2 1 1
28 84496 1 1 164 GLN C C -18.789 9.298 -8.170 1.00 . A A . 164 GLN C 1 1
28 84497 1 1 164 GLN CA C -19.036 7.851 -8.601 1.00 . A A . 164 GLN CA 1 1
28 84498 1 1 164 GLN CB C -18.255 6.911 -7.667 1.00 . A A . 164 GLN CB 1 1
28 84499 1 1 164 GLN CD C -19.858 4.868 -7.494 1.00 . A A . 164 GLN CD 1 1
28 84500 1 1 164 GLN CG C -18.477 5.397 -7.893 1.00 . A A . 164 GLN CG 1 1
28 84501 1 1 164 GLN H H -17.930 7.004 -10.246 1.00 . A A . 164 GLN H 1 1
28 84502 1 1 164 GLN HA H -20.101 7.646 -8.501 1.00 . A A . 164 GLN HA 1 1
28 84503 1 1 164 GLN HB2 H -17.193 7.116 -7.796 1.00 . A A . 164 GLN HB2 1 1
28 84504 1 1 164 GLN HB3 H -18.511 7.151 -6.636 1.00 . A A . 164 GLN HB3 1 1
28 84505 1 1 164 GLN HE21 H -21.545 5.328 -6.516 1.00 . A A . 164 GLN HE21 1 1
28 84506 1 1 164 GLN HE22 H -20.326 6.576 -6.532 1.00 . A A . 164 GLN HE22 1 1
28 84507 1 1 164 GLN HG2 H -18.322 5.176 -8.939 1.00 . A A . 164 GLN HG2 1 1
28 84508 1 1 164 GLN HG3 H -17.728 4.853 -7.317 1.00 . A A . 164 GLN HG3 1 1
28 84509 1 1 164 GLN N N -18.663 7.665 -10.007 1.00 . A A . 164 GLN N 1 1
28 84510 1 1 164 GLN NE2 N -20.634 5.653 -6.790 1.00 . A A . 164 GLN NE2 1 1
28 84511 1 1 164 GLN O O -19.626 9.894 -7.498 1.00 . A A . 164 GLN O 1 1
28 84512 1 1 164 GLN OE1 O -20.200 3.735 -7.823 1.00 . A A . 164 GLN OE1 1 1
28 84513 1 1 165 ARG C C -18.248 12.236 -9.024 1.00 . A A . 165 ARG C 1 1
28 84514 1 1 165 ARG CA C -17.369 11.277 -8.214 1.00 . A A . 165 ARG CA 1 1
28 84515 1 1 165 ARG CB C -15.872 11.599 -8.386 1.00 . A A . 165 ARG CB 1 1
28 84516 1 1 165 ARG CD C -13.825 11.499 -9.859 1.00 . A A . 165 ARG CD 1 1
28 84517 1 1 165 ARG CG C -15.343 11.450 -9.806 1.00 . A A . 165 ARG CG 1 1
28 84518 1 1 165 ARG CZ C -12.663 13.533 -10.698 1.00 . A A . 165 ARG CZ 1 1
28 84519 1 1 165 ARG H H -16.969 9.345 -9.093 1.00 . A A . 165 ARG H 1 1
28 84520 1 1 165 ARG HA H -17.619 11.425 -7.164 1.00 . A A . 165 ARG HA 1 1
28 84521 1 1 165 ARG HB2 H -15.694 12.620 -8.050 1.00 . A A . 165 ARG HB2 1 1
28 84522 1 1 165 ARG HB3 H -15.307 10.924 -7.742 1.00 . A A . 165 ARG HB3 1 1
28 84523 1 1 165 ARG HD2 H -13.421 10.894 -9.047 1.00 . A A . 165 ARG HD2 1 1
28 84524 1 1 165 ARG HD3 H -13.497 11.068 -10.802 1.00 . A A . 165 ARG HD3 1 1
28 84525 1 1 165 ARG HE H -13.476 13.343 -8.872 1.00 . A A . 165 ARG HE 1 1
28 84526 1 1 165 ARG HG2 H -15.660 10.493 -10.185 1.00 . A A . 165 ARG HG2 1 1
28 84527 1 1 165 ARG HG3 H -15.756 12.236 -10.439 1.00 . A A . 165 ARG HG3 1 1
28 84528 1 1 165 ARG HH11 H -12.672 12.056 -12.096 1.00 . A A . 165 ARG HH11 1 1
28 84529 1 1 165 ARG HH12 H -11.887 13.542 -12.555 1.00 . A A . 165 ARG HH12 1 1
28 84530 1 1 165 ARG HH21 H -12.478 15.184 -9.576 1.00 . A A . 165 ARG HH21 1 1
28 84531 1 1 165 ARG HH22 H -11.775 15.264 -11.167 1.00 . A A . 165 ARG HH22 1 1
28 84532 1 1 165 ARG N N -17.655 9.875 -8.553 1.00 . A A . 165 ARG N 1 1
28 84533 1 1 165 ARG NE N -13.314 12.874 -9.745 1.00 . A A . 165 ARG NE 1 1
28 84534 1 1 165 ARG NH1 N -12.387 13.015 -11.870 1.00 . A A . 165 ARG NH1 1 1
28 84535 1 1 165 ARG NH2 N -12.276 14.756 -10.462 1.00 . A A . 165 ARG NH2 1 1
28 84536 1 1 165 ARG O O -18.479 13.355 -8.604 1.00 . A A . 165 ARG O 1 1
28 84537 1 1 166 LYS C C -21.017 12.784 -10.403 1.00 . A A . 166 LYS C 1 1
28 84538 1 1 166 LYS CA C -19.632 12.600 -11.037 1.00 . A A . 166 LYS CA 1 1
28 84539 1 1 166 LYS CB C -19.760 11.891 -12.392 1.00 . A A . 166 LYS CB 1 1
28 84540 1 1 166 LYS CD C -21.276 13.417 -13.878 1.00 . A A . 166 LYS CD 1 1
28 84541 1 1 166 LYS CE C -22.403 12.371 -13.925 1.00 . A A . 166 LYS CE 1 1
28 84542 1 1 166 LYS CG C -19.880 12.803 -13.636 1.00 . A A . 166 LYS CG 1 1
28 84543 1 1 166 LYS H H -18.512 10.851 -10.481 1.00 . A A . 166 LYS H 1 1
28 84544 1 1 166 LYS HA H -19.182 13.583 -11.187 1.00 . A A . 166 LYS HA 1 1
28 84545 1 1 166 LYS HB2 H -18.869 11.293 -12.527 1.00 . A A . 166 LYS HB2 1 1
28 84546 1 1 166 LYS HB3 H -20.601 11.206 -12.352 1.00 . A A . 166 LYS HB3 1 1
28 84547 1 1 166 LYS HD2 H -21.492 14.136 -13.090 1.00 . A A . 166 LYS HD2 1 1
28 84548 1 1 166 LYS HD3 H -21.255 13.955 -14.827 1.00 . A A . 166 LYS HD3 1 1
28 84549 1 1 166 LYS HE2 H -22.486 11.894 -12.947 1.00 . A A . 166 LYS HE2 1 1
28 84550 1 1 166 LYS HE3 H -23.345 12.875 -14.141 1.00 . A A . 166 LYS HE3 1 1
28 84551 1 1 166 LYS HG2 H -19.153 13.611 -13.547 1.00 . A A . 166 LYS HG2 1 1
28 84552 1 1 166 LYS HG3 H -19.613 12.210 -14.510 1.00 . A A . 166 LYS HG3 1 1
28 84553 1 1 166 LYS HZ1 H -22.847 10.565 -14.855 1.00 . A A . 166 LYS HZ1 1 1
28 84554 1 1 166 LYS HZ2 H -21.244 10.896 -14.827 1.00 . A A . 166 LYS HZ2 1 1
28 84555 1 1 166 LYS HZ3 H -22.223 11.701 -15.887 1.00 . A A . 166 LYS HZ3 1 1
28 84556 1 1 166 LYS N N -18.745 11.788 -10.172 1.00 . A A . 166 LYS N 1 1
28 84557 1 1 166 LYS NZ N -22.163 11.309 -14.962 1.00 . A A . 166 LYS NZ 1 1
28 84558 1 1 166 LYS O O -21.746 13.710 -10.723 1.00 . A A . 166 LYS O 1 1
28 84559 1 1 167 THR C C -22.743 13.179 -7.787 1.00 . A A . 167 THR C 1 1
28 84560 1 1 167 THR CA C -22.609 11.959 -8.706 1.00 . A A . 167 THR CA 1 1
28 84561 1 1 167 THR CB C -22.900 10.672 -7.915 1.00 . A A . 167 THR CB 1 1
28 84562 1 1 167 THR CG2 C -24.375 10.265 -8.108 1.00 . A A . 167 THR CG2 1 1
28 84563 1 1 167 THR H H -20.730 11.130 -9.297 1.00 . A A . 167 THR H 1 1
28 84564 1 1 167 THR HA H -23.405 12.073 -9.436 1.00 . A A . 167 THR HA 1 1
28 84565 1 1 167 THR HB H -22.672 10.817 -6.856 1.00 . A A . 167 THR HB 1 1
28 84566 1 1 167 THR HG1 H -21.217 9.685 -8.064 1.00 . A A . 167 THR HG1 1 1
28 84567 1 1 167 THR HG21 H -24.584 9.357 -7.544 1.00 . A A . 167 THR HG21 1 1
28 84568 1 1 167 THR HG22 H -24.562 10.081 -9.167 1.00 . A A . 167 THR HG22 1 1
28 84569 1 1 167 THR HG23 H -25.025 11.067 -7.759 1.00 . A A . 167 THR HG23 1 1
28 84570 1 1 167 THR N N -21.360 11.895 -9.488 1.00 . A A . 167 THR N 1 1
28 84571 1 1 167 THR O O -23.802 13.393 -7.219 1.00 . A A . 167 THR O 1 1
28 84572 1 1 167 THR OG1 O -22.106 9.616 -8.445 1.00 . A A . 167 THR OG1 1 1
28 84573 1 1 168 GLU C C -22.855 16.088 -6.817 1.00 . A A . 168 GLU C 1 1
28 84574 1 1 168 GLU CA C -21.664 15.113 -6.713 1.00 . A A . 168 GLU CA 1 1
28 84575 1 1 168 GLU CB C -20.342 15.896 -6.872 1.00 . A A . 168 GLU CB 1 1
28 84576 1 1 168 GLU CD C -20.743 17.400 -8.928 1.00 . A A . 168 GLU CD 1 1
28 84577 1 1 168 GLU CG C -19.929 16.265 -8.325 1.00 . A A . 168 GLU CG 1 1
28 84578 1 1 168 GLU H H -20.833 13.754 -8.146 1.00 . A A . 168 GLU H 1 1
28 84579 1 1 168 GLU HA H -21.690 14.730 -5.698 1.00 . A A . 168 GLU HA 1 1
28 84580 1 1 168 GLU HB2 H -20.405 16.810 -6.283 1.00 . A A . 168 GLU HB2 1 1
28 84581 1 1 168 GLU HB3 H -19.545 15.283 -6.448 1.00 . A A . 168 GLU HB3 1 1
28 84582 1 1 168 GLU HG2 H -18.878 16.559 -8.319 1.00 . A A . 168 GLU HG2 1 1
28 84583 1 1 168 GLU HG3 H -20.029 15.387 -8.961 1.00 . A A . 168 GLU HG3 1 1
28 84584 1 1 168 GLU N N -21.675 13.947 -7.618 1.00 . A A . 168 GLU N 1 1
28 84585 1 1 168 GLU O O -23.232 16.703 -5.821 1.00 . A A . 168 GLU O 1 1
28 84586 1 1 168 GLU OE1 O -21.383 17.171 -9.980 1.00 . A A . 168 GLU OE1 1 1
28 84587 1 1 168 GLU OE2 O -20.740 18.514 -8.368 1.00 . A A . 168 GLU OE2 1 1
28 84588 1 1 169 ALA C C -25.831 16.608 -7.365 1.00 . A A . 169 ALA C 1 1
28 84589 1 1 169 ALA CA C -24.616 17.086 -8.184 1.00 . A A . 169 ALA CA 1 1
28 84590 1 1 169 ALA CB C -24.971 17.149 -9.674 1.00 . A A . 169 ALA CB 1 1
28 84591 1 1 169 ALA H H -23.100 15.709 -8.793 1.00 . A A . 169 ALA H 1 1
28 84592 1 1 169 ALA HA H -24.354 18.091 -7.845 1.00 . A A . 169 ALA HA 1 1
28 84593 1 1 169 ALA HB1 H -25.810 17.829 -9.818 1.00 . A A . 169 ALA HB1 1 1
28 84594 1 1 169 ALA HB2 H -24.107 17.517 -10.235 1.00 . A A . 169 ALA HB2 1 1
28 84595 1 1 169 ALA HB3 H -25.240 16.156 -10.031 1.00 . A A . 169 ALA HB3 1 1
28 84596 1 1 169 ALA N N -23.455 16.215 -7.996 1.00 . A A . 169 ALA N 1 1
28 84597 1 1 169 ALA O O -26.734 17.389 -7.048 1.00 . A A . 169 ALA O 1 1
28 84598 1 1 170 ALA C C -26.530 14.984 -4.742 1.00 . A A . 170 ALA C 1 1
28 84599 1 1 170 ALA CA C -26.917 14.769 -6.202 1.00 . A A . 170 ALA CA 1 1
28 84600 1 1 170 ALA CB C -27.100 13.279 -6.499 1.00 . A A . 170 ALA CB 1 1
28 84601 1 1 170 ALA H H -25.090 14.718 -7.303 1.00 . A A . 170 ALA H 1 1
28 84602 1 1 170 ALA HA H -27.846 15.296 -6.409 1.00 . A A . 170 ALA HA 1 1
28 84603 1 1 170 ALA HB1 H -27.361 13.145 -7.549 1.00 . A A . 170 ALA HB1 1 1
28 84604 1 1 170 ALA HB2 H -26.172 12.747 -6.283 1.00 . A A . 170 ALA HB2 1 1
28 84605 1 1 170 ALA HB3 H -27.895 12.881 -5.871 1.00 . A A . 170 ALA HB3 1 1
28 84606 1 1 170 ALA N N -25.851 15.330 -7.018 1.00 . A A . 170 ALA N 1 1
28 84607 1 1 170 ALA O O -25.763 14.212 -4.171 1.00 . A A . 170 ALA O 1 1
28 84608 1 1 171 VAL C C -27.293 15.317 -1.825 1.00 . A A . 171 VAL C 1 1
28 84609 1 1 171 VAL CA C -26.763 16.393 -2.765 1.00 . A A . 171 VAL CA 1 1
28 84610 1 1 171 VAL CB C -27.394 17.758 -2.385 1.00 . A A . 171 VAL CB 1 1
28 84611 1 1 171 VAL CG1 C -26.783 18.279 -1.084 1.00 . A A . 171 VAL CG1 1 1
28 84612 1 1 171 VAL CG2 C -27.185 18.767 -3.514 1.00 . A A . 171 VAL CG2 1 1
28 84613 1 1 171 VAL H H -27.678 16.642 -4.675 1.00 . A A . 171 VAL H 1 1
28 84614 1 1 171 VAL HA H -25.681 16.459 -2.654 1.00 . A A . 171 VAL HA 1 1
28 84615 1 1 171 VAL HB H -28.466 17.632 -2.246 1.00 . A A . 171 VAL HB 1 1
28 84616 1 1 171 VAL HG11 H -26.978 17.568 -0.282 1.00 . A A . 171 VAL HG11 1 1
28 84617 1 1 171 VAL HG12 H -25.705 18.400 -1.208 1.00 . A A . 171 VAL HG12 1 1
28 84618 1 1 171 VAL HG13 H -27.230 19.237 -0.829 1.00 . A A . 171 VAL HG13 1 1
28 84619 1 1 171 VAL HG21 H -26.135 18.776 -3.815 1.00 . A A . 171 VAL HG21 1 1
28 84620 1 1 171 VAL HG22 H -27.804 18.490 -4.367 1.00 . A A . 171 VAL HG22 1 1
28 84621 1 1 171 VAL HG23 H -27.475 19.760 -3.177 1.00 . A A . 171 VAL HG23 1 1
28 84622 1 1 171 VAL N N -27.059 16.044 -4.154 1.00 . A A . 171 VAL N 1 1
28 84623 1 1 171 VAL O O -28.486 15.270 -1.517 1.00 . A A . 171 VAL O 1 1
28 84624 1 1 172 PHE C C -25.687 12.869 0.378 1.00 . A A . 172 PHE C 1 1
28 84625 1 1 172 PHE CA C -26.809 13.334 -0.531 1.00 . A A . 172 PHE CA 1 1
28 84626 1 1 172 PHE CB C -27.257 12.170 -1.409 1.00 . A A . 172 PHE CB 1 1
28 84627 1 1 172 PHE CD1 C -29.758 12.133 -1.216 1.00 . A A . 172 PHE CD1 1 1
28 84628 1 1 172 PHE CD2 C -28.486 10.331 -0.197 1.00 . A A . 172 PHE CD2 1 1
28 84629 1 1 172 PHE CE1 C -30.966 11.545 -0.763 1.00 . A A . 172 PHE CE1 1 1
28 84630 1 1 172 PHE CE2 C -29.686 9.731 0.262 1.00 . A A . 172 PHE CE2 1 1
28 84631 1 1 172 PHE CG C -28.519 11.529 -0.935 1.00 . A A . 172 PHE CG 1 1
28 84632 1 1 172 PHE CZ C -30.929 10.342 -0.022 1.00 . A A . 172 PHE CZ 1 1
28 84633 1 1 172 PHE H H -25.434 14.515 -1.642 1.00 . A A . 172 PHE H 1 1
28 84634 1 1 172 PHE HA H -27.650 13.650 0.085 1.00 . A A . 172 PHE HA 1 1
28 84635 1 1 172 PHE HB2 H -27.425 12.545 -2.420 1.00 . A A . 172 PHE HB2 1 1
28 84636 1 1 172 PHE HB3 H -26.465 11.424 -1.451 1.00 . A A . 172 PHE HB3 1 1
28 84637 1 1 172 PHE HD1 H -29.785 13.067 -1.780 1.00 . A A . 172 PHE HD1 1 1
28 84638 1 1 172 PHE HD2 H -27.535 9.863 0.023 1.00 . A A . 172 PHE HD2 1 1
28 84639 1 1 172 PHE HE1 H -31.913 12.017 -0.984 1.00 . A A . 172 PHE HE1 1 1
28 84640 1 1 172 PHE HE2 H -29.652 8.806 0.821 1.00 . A A . 172 PHE HE2 1 1
28 84641 1 1 172 PHE HZ H -31.847 9.884 0.318 1.00 . A A . 172 PHE HZ 1 1
28 84642 1 1 172 PHE N N -26.410 14.440 -1.376 1.00 . A A . 172 PHE N 1 1
28 84643 1 1 172 PHE O O -24.543 13.278 0.231 1.00 . A A . 172 PHE O 1 1
28 84644 1 1 173 GLN C C -25.539 10.068 2.786 1.00 . A A . 173 GLN C 1 1
28 84645 1 1 173 GLN CA C -25.075 11.421 2.250 1.00 . A A . 173 GLN CA 1 1
28 84646 1 1 173 GLN CB C -24.834 12.364 3.433 1.00 . A A . 173 GLN CB 1 1
28 84647 1 1 173 GLN CD C -25.947 13.466 5.402 1.00 . A A . 173 GLN CD 1 1
28 84648 1 1 173 GLN CG C -26.082 13.084 3.951 1.00 . A A . 173 GLN CG 1 1
28 84649 1 1 173 GLN H H -27.000 11.718 1.371 1.00 . A A . 173 GLN H 1 1
28 84650 1 1 173 GLN HA H -24.125 11.271 1.731 1.00 . A A . 173 GLN HA 1 1
28 84651 1 1 173 GLN HB2 H -24.409 11.781 4.248 1.00 . A A . 173 GLN HB2 1 1
28 84652 1 1 173 GLN HB3 H -24.105 13.116 3.135 1.00 . A A . 173 GLN HB3 1 1
28 84653 1 1 173 GLN HE21 H -25.565 15.004 6.622 1.00 . A A . 173 GLN HE21 1 1
28 84654 1 1 173 GLN HE22 H -25.529 15.369 4.913 1.00 . A A . 173 GLN HE22 1 1
28 84655 1 1 173 GLN HG2 H -26.247 13.983 3.356 1.00 . A A . 173 GLN HG2 1 1
28 84656 1 1 173 GLN HG3 H -26.945 12.432 3.849 1.00 . A A . 173 GLN HG3 1 1
28 84657 1 1 173 GLN N N -26.038 12.001 1.313 1.00 . A A . 173 GLN N 1 1
28 84658 1 1 173 GLN NE2 N -25.659 14.713 5.664 1.00 . A A . 173 GLN NE2 1 1
28 84659 1 1 173 GLN O O -24.730 9.197 3.041 1.00 . A A . 173 GLN O 1 1
28 84660 1 1 173 GLN OE1 O -26.113 12.636 6.280 1.00 . A A . 173 GLN OE1 1 1
28 84661 1 1 174 ASN C C -27.040 8.358 4.926 1.00 . A A . 174 ASN C 1 1
28 84662 1 1 174 ASN CA C -27.481 8.698 3.489 1.00 . A A . 174 ASN CA 1 1
28 84663 1 1 174 ASN CB C -27.230 7.503 2.557 1.00 . A A . 174 ASN CB 1 1
28 84664 1 1 174 ASN CG C -28.298 6.449 2.675 1.00 . A A . 174 ASN CG 1 1
28 84665 1 1 174 ASN H H -27.464 10.679 2.723 1.00 . A A . 174 ASN H 1 1
28 84666 1 1 174 ASN HA H -28.557 8.871 3.517 1.00 . A A . 174 ASN HA 1 1
28 84667 1 1 174 ASN HB2 H -27.202 7.853 1.527 1.00 . A A . 174 ASN HB2 1 1
28 84668 1 1 174 ASN HB3 H -26.265 7.059 2.801 1.00 . A A . 174 ASN HB3 1 1
28 84669 1 1 174 ASN HD21 H -28.580 4.494 2.965 1.00 . A A . 174 ASN HD21 1 1
28 84670 1 1 174 ASN HD22 H -26.917 5.028 2.988 1.00 . A A . 174 ASN HD22 1 1
28 84671 1 1 174 ASN N N -26.854 9.920 2.957 1.00 . A A . 174 ASN N 1 1
28 84672 1 1 174 ASN ND2 N -27.898 5.227 2.890 1.00 . A A . 174 ASN ND2 1 1
28 84673 1 1 174 ASN O O -27.176 7.224 5.374 1.00 . A A . 174 ASN O 1 1
28 84674 1 1 174 ASN OD1 O -29.477 6.742 2.560 1.00 . A A . 174 ASN OD1 1 1
28 84675 1 1 175 GLY C C -24.768 8.398 7.090 1.00 . A A . 175 GLY C 1 1
28 84676 1 1 175 GLY CA C -26.099 9.123 7.019 1.00 . A A . 175 GLY CA 1 1
28 84677 1 1 175 GLY H H -26.413 10.264 5.254 1.00 . A A . 175 GLY H 1 1
28 84678 1 1 175 GLY HA2 H -26.007 10.083 7.527 1.00 . A A . 175 GLY HA2 1 1
28 84679 1 1 175 GLY HA3 H -26.852 8.525 7.530 1.00 . A A . 175 GLY HA3 1 1
28 84680 1 1 175 GLY N N -26.526 9.347 5.647 1.00 . A A . 175 GLY N 1 1
28 84681 1 1 175 GLY O O -23.988 8.418 6.148 1.00 . A A . 175 GLY O 1 1
28 84682 1 1 176 LYS C C -23.400 5.838 9.405 1.00 . A A . 176 LYS C 1 1
28 84683 1 1 176 LYS CA C -23.262 6.990 8.415 1.00 . A A . 176 LYS CA 1 1
28 84684 1 1 176 LYS CB C -22.107 7.903 8.857 1.00 . A A . 176 LYS CB 1 1
28 84685 1 1 176 LYS CD C -21.236 9.624 10.530 1.00 . A A . 176 LYS CD 1 1
28 84686 1 1 176 LYS CE C -20.347 10.370 9.512 1.00 . A A . 176 LYS CE 1 1
28 84687 1 1 176 LYS CG C -22.475 8.967 9.898 1.00 . A A . 176 LYS CG 1 1
28 84688 1 1 176 LYS H H -25.175 7.792 8.968 1.00 . A A . 176 LYS H 1 1
28 84689 1 1 176 LYS HA H -22.987 6.553 7.452 1.00 . A A . 176 LYS HA 1 1
28 84690 1 1 176 LYS HB2 H -21.321 7.273 9.265 1.00 . A A . 176 LYS HB2 1 1
28 84691 1 1 176 LYS HB3 H -21.714 8.405 7.973 1.00 . A A . 176 LYS HB3 1 1
28 84692 1 1 176 LYS HD2 H -21.570 10.337 11.286 1.00 . A A . 176 LYS HD2 1 1
28 84693 1 1 176 LYS HD3 H -20.642 8.860 11.025 1.00 . A A . 176 LYS HD3 1 1
28 84694 1 1 176 LYS HE2 H -20.939 10.616 8.630 1.00 . A A . 176 LYS HE2 1 1
28 84695 1 1 176 LYS HE3 H -19.999 11.297 9.970 1.00 . A A . 176 LYS HE3 1 1
28 84696 1 1 176 LYS HG2 H -23.081 9.739 9.421 1.00 . A A . 176 LYS HG2 1 1
28 84697 1 1 176 LYS HG3 H -23.060 8.503 10.691 1.00 . A A . 176 LYS HG3 1 1
28 84698 1 1 176 LYS HZ1 H -19.438 8.718 8.609 1.00 . A A . 176 LYS HZ1 1 1
28 84699 1 1 176 LYS HZ2 H -18.626 9.258 9.927 1.00 . A A . 176 LYS HZ2 1 1
28 84700 1 1 176 LYS HZ3 H -18.537 10.099 8.503 1.00 . A A . 176 LYS HZ3 1 1
28 84701 1 1 176 LYS N N -24.505 7.759 8.225 1.00 . A A . 176 LYS N 1 1
28 84702 1 1 176 LYS NZ N -19.143 9.554 9.099 1.00 . A A . 176 LYS NZ 1 1
28 84703 1 1 176 LYS O O -22.702 4.844 9.278 1.00 . A A . 176 LYS O 1 1
28 84704 1 1 177 LEU C C -23.407 4.647 12.358 1.00 . A A . 177 LEU C 1 1
28 84705 1 1 177 LEU CA C -24.582 4.982 11.419 1.00 . A A . 177 LEU CA 1 1
28 84706 1 1 177 LEU CB C -25.140 3.696 10.780 1.00 . A A . 177 LEU CB 1 1
28 84707 1 1 177 LEU CD1 C -27.042 2.159 10.306 1.00 . A A . 177 LEU CD1 1 1
28 84708 1 1 177 LEU CD2 C -26.671 2.903 12.661 1.00 . A A . 177 LEU CD2 1 1
28 84709 1 1 177 LEU CG C -26.572 3.310 11.187 1.00 . A A . 177 LEU CG 1 1
28 84710 1 1 177 LEU H H -24.815 6.846 10.424 1.00 . A A . 177 LEU H 1 1
28 84711 1 1 177 LEU HA H -25.370 5.393 12.049 1.00 . A A . 177 LEU HA 1 1
28 84712 1 1 177 LEU HB2 H -25.122 3.817 9.698 1.00 . A A . 177 LEU HB2 1 1
28 84713 1 1 177 LEU HB3 H -24.476 2.867 11.029 1.00 . A A . 177 LEU HB3 1 1
28 84714 1 1 177 LEU HD11 H -27.010 2.462 9.259 1.00 . A A . 177 LEU HD11 1 1
28 84715 1 1 177 LEU HD12 H -28.066 1.891 10.566 1.00 . A A . 177 LEU HD12 1 1
28 84716 1 1 177 LEU HD13 H -26.392 1.293 10.451 1.00 . A A . 177 LEU HD13 1 1
28 84717 1 1 177 LEU HD21 H -25.986 2.075 12.860 1.00 . A A . 177 LEU HD21 1 1
28 84718 1 1 177 LEU HD22 H -27.690 2.592 12.889 1.00 . A A . 177 LEU HD22 1 1
28 84719 1 1 177 LEU HD23 H -26.404 3.746 13.296 1.00 . A A . 177 LEU HD23 1 1
28 84720 1 1 177 LEU HG H -27.224 4.165 11.018 1.00 . A A . 177 LEU HG 1 1
28 84721 1 1 177 LEU N N -24.295 5.995 10.378 1.00 . A A . 177 LEU N 1 1
28 84722 1 1 177 LEU O O -23.518 3.761 13.196 1.00 . A A . 177 LEU O 1 1
28 84723 1 1 178 GLU C C -21.549 5.488 14.546 1.00 . A A . 178 GLU C 1 1
28 84724 1 1 178 GLU CA C -21.146 5.169 13.109 1.00 . A A . 178 GLU CA 1 1
28 84725 1 1 178 GLU CB C -19.992 6.079 12.685 1.00 . A A . 178 GLU CB 1 1
28 84726 1 1 178 GLU CD C -18.787 6.776 10.570 1.00 . A A . 178 GLU CD 1 1
28 84727 1 1 178 GLU CG C -19.290 5.616 11.417 1.00 . A A . 178 GLU CG 1 1
28 84728 1 1 178 GLU H H -22.249 6.077 11.530 1.00 . A A . 178 GLU H 1 1
28 84729 1 1 178 GLU HA H -20.826 4.127 13.055 1.00 . A A . 178 GLU HA 1 1
28 84730 1 1 178 GLU HB2 H -20.391 7.080 12.526 1.00 . A A . 178 GLU HB2 1 1
28 84731 1 1 178 GLU HB3 H -19.259 6.123 13.491 1.00 . A A . 178 GLU HB3 1 1
28 84732 1 1 178 GLU HG2 H -18.452 4.974 11.687 1.00 . A A . 178 GLU HG2 1 1
28 84733 1 1 178 GLU HG3 H -19.994 5.036 10.823 1.00 . A A . 178 GLU HG3 1 1
28 84734 1 1 178 GLU N N -22.303 5.369 12.232 1.00 . A A . 178 GLU N 1 1
28 84735 1 1 178 GLU O O -22.122 6.548 14.822 1.00 . A A . 178 GLU O 1 1
28 84736 1 1 178 GLU OE1 O -18.865 6.681 9.320 1.00 . A A . 178 GLU OE1 1 1
28 84737 1 1 178 GLU OE2 O -18.336 7.799 11.127 1.00 . A A . 178 GLU OE2 1 1
28 84738 1 1 179 ARG C C -20.754 3.774 17.700 1.00 . A A . 179 ARG C 1 1
28 84739 1 1 179 ARG CA C -21.646 4.685 16.858 1.00 . A A . 179 ARG CA 1 1
28 84740 1 1 179 ARG CB C -23.123 4.276 17.009 1.00 . A A . 179 ARG CB 1 1
28 84741 1 1 179 ARG CD C -24.648 3.135 18.691 1.00 . A A . 179 ARG CD 1 1
28 84742 1 1 179 ARG CG C -23.668 4.297 18.452 1.00 . A A . 179 ARG CG 1 1
28 84743 1 1 179 ARG CZ C -23.287 1.134 19.328 1.00 . A A . 179 ARG CZ 1 1
28 84744 1 1 179 ARG H H -20.780 3.715 15.163 1.00 . A A . 179 ARG H 1 1
28 84745 1 1 179 ARG HA H -21.521 5.718 17.182 1.00 . A A . 179 ARG HA 1 1
28 84746 1 1 179 ARG HB2 H -23.733 4.942 16.400 1.00 . A A . 179 ARG HB2 1 1
28 84747 1 1 179 ARG HB3 H -23.229 3.273 16.600 1.00 . A A . 179 ARG HB3 1 1
28 84748 1 1 179 ARG HD2 H -25.016 3.176 19.716 1.00 . A A . 179 ARG HD2 1 1
28 84749 1 1 179 ARG HD3 H -25.493 3.242 18.010 1.00 . A A . 179 ARG HD3 1 1
28 84750 1 1 179 ARG HE H -24.101 1.442 17.520 1.00 . A A . 179 ARG HE 1 1
28 84751 1 1 179 ARG HG2 H -22.841 4.206 19.153 1.00 . A A . 179 ARG HG2 1 1
28 84752 1 1 179 ARG HG3 H -24.176 5.244 18.631 1.00 . A A . 179 ARG HG3 1 1
28 84753 1 1 179 ARG HH11 H -23.505 2.404 20.868 1.00 . A A . 179 ARG HH11 1 1
28 84754 1 1 179 ARG HH12 H -22.546 0.988 21.192 1.00 . A A . 179 ARG HH12 1 1
28 84755 1 1 179 ARG HH21 H -22.850 -0.310 18.003 1.00 . A A . 179 ARG HH21 1 1
28 84756 1 1 179 ARG HH22 H -22.198 -0.529 19.601 1.00 . A A . 179 ARG HH22 1 1
28 84757 1 1 179 ARG N N -21.265 4.558 15.451 1.00 . A A . 179 ARG N 1 1
28 84758 1 1 179 ARG NE N -24.001 1.829 18.448 1.00 . A A . 179 ARG NE 1 1
28 84759 1 1 179 ARG NH1 N -23.100 1.539 20.562 1.00 . A A . 179 ARG NH1 1 1
28 84760 1 1 179 ARG NH2 N -22.740 0.012 18.952 1.00 . A A . 179 ARG NH2 1 1
28 84761 1 1 179 ARG O O -21.086 2.618 17.933 1.00 . A A . 179 ARG O 1 1
28 84762 1 1 180 GLU C C -18.076 4.327 20.073 1.00 . A A . 180 GLU C 1 1
28 84763 1 1 180 GLU CA C -18.710 3.487 18.971 1.00 . A A . 180 GLU CA 1 1
28 84764 1 1 180 GLU CB C -17.617 2.872 18.087 1.00 . A A . 180 GLU CB 1 1
28 84765 1 1 180 GLU CD C -15.689 3.233 16.511 1.00 . A A . 180 GLU CD 1 1
28 84766 1 1 180 GLU CG C -16.709 3.894 17.412 1.00 . A A . 180 GLU CG 1 1
28 84767 1 1 180 GLU H H -19.365 5.237 17.947 1.00 . A A . 180 GLU H 1 1
28 84768 1 1 180 GLU HA H -19.267 2.676 19.439 1.00 . A A . 180 GLU HA 1 1
28 84769 1 1 180 GLU HB2 H -17.006 2.213 18.704 1.00 . A A . 180 GLU HB2 1 1
28 84770 1 1 180 GLU HB3 H -18.097 2.271 17.314 1.00 . A A . 180 GLU HB3 1 1
28 84771 1 1 180 GLU HG2 H -17.318 4.578 16.819 1.00 . A A . 180 GLU HG2 1 1
28 84772 1 1 180 GLU HG3 H -16.184 4.467 18.178 1.00 . A A . 180 GLU HG3 1 1
28 84773 1 1 180 GLU N N -19.625 4.284 18.157 1.00 . A A . 180 GLU N 1 1
28 84774 1 1 180 GLU O O -17.972 5.550 19.955 1.00 . A A . 180 GLU O 1 1
28 84775 1 1 180 GLU OE1 O -14.881 2.429 17.021 1.00 . A A . 180 GLU OE1 1 1
28 84776 1 1 180 GLU OE2 O -15.689 3.524 15.297 1.00 . A A . 180 GLU OE2 1 1
28 84777 1 1 181 ASN C C -16.454 3.163 23.162 1.00 . A A . 181 ASN C 1 1
28 84778 1 1 181 ASN CA C -16.982 4.283 22.273 1.00 . A A . 181 ASN CA 1 1
28 84779 1 1 181 ASN CB C -17.939 5.152 23.097 1.00 . A A . 181 ASN CB 1 1
28 84780 1 1 181 ASN CG C -17.227 5.915 24.179 1.00 . A A . 181 ASN CG 1 1
28 84781 1 1 181 ASN H H -17.813 2.659 21.191 1.00 . A A . 181 ASN H 1 1
28 84782 1 1 181 ASN HA H -16.152 4.892 21.911 1.00 . A A . 181 ASN HA 1 1
28 84783 1 1 181 ASN HB2 H -18.434 5.860 22.439 1.00 . A A . 181 ASN HB2 1 1
28 84784 1 1 181 ASN HB3 H -18.694 4.515 23.559 1.00 . A A . 181 ASN HB3 1 1
28 84785 1 1 181 ASN HD21 H -16.320 7.653 24.556 1.00 . A A . 181 ASN HD21 1 1
28 84786 1 1 181 ASN HD22 H -16.967 7.472 22.942 1.00 . A A . 181 ASN HD22 1 1
28 84787 1 1 181 ASN N N -17.666 3.657 21.142 1.00 . A A . 181 ASN N 1 1
28 84788 1 1 181 ASN ND2 N -16.808 7.110 23.867 1.00 . A A . 181 ASN ND2 1 1
28 84789 1 1 181 ASN O O -17.225 2.292 23.564 1.00 . A A . 181 ASN O 1 1
28 84790 1 1 181 ASN OD1 O -17.047 5.431 25.280 1.00 . A A . 181 ASN OD1 1 1
28 84791 1 1 182 LEU C C -13.284 2.737 24.917 1.00 . A A . 182 LEU C 1 1
28 84792 1 1 182 LEU CA C -14.561 2.167 24.324 1.00 . A A . 182 LEU CA 1 1
28 84793 1 1 182 LEU CB C -14.235 0.889 23.539 1.00 . A A . 182 LEU CB 1 1
28 84794 1 1 182 LEU CD1 C -15.004 -0.815 25.280 1.00 . A A . 182 LEU CD1 1 1
28 84795 1 1 182 LEU CD2 C -13.406 -1.443 23.488 1.00 . A A . 182 LEU CD2 1 1
28 84796 1 1 182 LEU CG C -13.846 -0.334 24.392 1.00 . A A . 182 LEU CG 1 1
28 84797 1 1 182 LEU H H -14.555 3.892 23.084 1.00 . A A . 182 LEU H 1 1
28 84798 1 1 182 LEU HA H -15.257 1.928 25.127 1.00 . A A . 182 LEU HA 1 1
28 84799 1 1 182 LEU HB2 H -15.105 0.623 22.939 1.00 . A A . 182 LEU HB2 1 1
28 84800 1 1 182 LEU HB3 H -13.413 1.110 22.858 1.00 . A A . 182 LEU HB3 1 1
28 84801 1 1 182 LEU HD11 H -14.704 -1.721 25.809 1.00 . A A . 182 LEU HD11 1 1
28 84802 1 1 182 LEU HD12 H -15.880 -1.026 24.665 1.00 . A A . 182 LEU HD12 1 1
28 84803 1 1 182 LEU HD13 H -15.252 -0.050 26.013 1.00 . A A . 182 LEU HD13 1 1
28 84804 1 1 182 LEU HD21 H -12.547 -1.110 22.908 1.00 . A A . 182 LEU HD21 1 1
28 84805 1 1 182 LEU HD22 H -14.220 -1.717 22.819 1.00 . A A . 182 LEU HD22 1 1
28 84806 1 1 182 LEU HD23 H -13.118 -2.300 24.091 1.00 . A A . 182 LEU HD23 1 1
28 84807 1 1 182 LEU HG H -13.007 -0.069 25.029 1.00 . A A . 182 LEU HG 1 1
28 84808 1 1 182 LEU N N -15.161 3.172 23.453 1.00 . A A . 182 LEU N 1 1
28 84809 1 1 182 LEU O O -12.644 3.590 24.309 1.00 . A A . 182 LEU O 1 1
28 84810 1 1 183 TYR C C -11.472 1.554 27.793 1.00 . A A . 183 TYR C 1 1
28 84811 1 1 183 TYR CA C -11.734 2.675 26.804 1.00 . A A . 183 TYR CA 1 1
28 84812 1 1 183 TYR CB C -11.988 3.981 27.562 1.00 . A A . 183 TYR CB 1 1
28 84813 1 1 183 TYR CD1 C -12.516 3.923 30.050 1.00 . A A . 183 TYR CD1 1 1
28 84814 1 1 183 TYR CD2 C -14.332 3.561 28.482 1.00 . A A . 183 TYR CD2 1 1
28 84815 1 1 183 TYR CE1 C -13.421 3.776 31.135 1.00 . A A . 183 TYR CE1 1 1
28 84816 1 1 183 TYR CE2 C -15.238 3.413 29.565 1.00 . A A . 183 TYR CE2 1 1
28 84817 1 1 183 TYR CG C -12.963 3.823 28.713 1.00 . A A . 183 TYR CG 1 1
28 84818 1 1 183 TYR CZ C -14.771 3.528 30.880 1.00 . A A . 183 TYR CZ 1 1
28 84819 1 1 183 TYR H H -13.488 1.539 26.538 1.00 . A A . 183 TYR H 1 1
28 84820 1 1 183 TYR HA H -10.897 2.787 26.117 1.00 . A A . 183 TYR HA 1 1
28 84821 1 1 183 TYR HB2 H -11.041 4.346 27.958 1.00 . A A . 183 TYR HB2 1 1
28 84822 1 1 183 TYR HB3 H -12.378 4.723 26.866 1.00 . A A . 183 TYR HB3 1 1
28 84823 1 1 183 TYR HD1 H -11.470 4.106 30.253 1.00 . A A . 183 TYR HD1 1 1
28 84824 1 1 183 TYR HD2 H -14.697 3.461 27.463 1.00 . A A . 183 TYR HD2 1 1
28 84825 1 1 183 TYR HE1 H -13.068 3.855 32.154 1.00 . A A . 183 TYR HE1 1 1
28 84826 1 1 183 TYR HE2 H -16.281 3.213 29.375 1.00 . A A . 183 TYR HE2 1 1
28 84827 1 1 183 TYR HH H -16.542 3.207 31.637 1.00 . A A . 183 TYR HH 1 1
28 84828 1 1 183 TYR N N -12.925 2.253 26.092 1.00 . A A . 183 TYR N 1 1
28 84829 1 1 183 TYR O O -12.328 0.681 27.966 1.00 . A A . 183 TYR O 1 1
28 84830 1 1 183 TYR OH O -15.649 3.397 31.925 1.00 . A A . 183 TYR OH 1 1
28 84831 1 1 184 PHE C C -9.338 1.370 30.591 1.00 . A A . 184 PHE C 1 1
28 84832 1 1 184 PHE CA C -9.978 0.593 29.456 1.00 . A A . 184 PHE CA 1 1
28 84833 1 1 184 PHE CB C -9.012 -0.453 28.896 1.00 . A A . 184 PHE CB 1 1
28 84834 1 1 184 PHE CD1 C -10.353 -2.451 28.122 1.00 . A A . 184 PHE CD1 1 1
28 84835 1 1 184 PHE CD2 C -9.447 -0.946 26.448 1.00 . A A . 184 PHE CD2 1 1
28 84836 1 1 184 PHE CE1 C -10.932 -3.248 27.101 1.00 . A A . 184 PHE CE1 1 1
28 84837 1 1 184 PHE CE2 C -10.020 -1.736 25.418 1.00 . A A . 184 PHE CE2 1 1
28 84838 1 1 184 PHE CG C -9.610 -1.299 27.802 1.00 . A A . 184 PHE CG 1 1
28 84839 1 1 184 PHE CZ C -10.758 -2.891 25.749 1.00 . A A . 184 PHE CZ 1 1
28 84840 1 1 184 PHE H H -9.646 2.305 28.252 1.00 . A A . 184 PHE H 1 1
28 84841 1 1 184 PHE HA H -10.880 0.099 29.819 1.00 . A A . 184 PHE HA 1 1
28 84842 1 1 184 PHE HB2 H -8.128 0.055 28.509 1.00 . A A . 184 PHE HB2 1 1
28 84843 1 1 184 PHE HB3 H -8.702 -1.109 29.710 1.00 . A A . 184 PHE HB3 1 1
28 84844 1 1 184 PHE HD1 H -10.494 -2.727 29.156 1.00 . A A . 184 PHE HD1 1 1
28 84845 1 1 184 PHE HD2 H -8.886 -0.059 26.187 1.00 . A A . 184 PHE HD2 1 1
28 84846 1 1 184 PHE HE1 H -11.503 -4.127 27.361 1.00 . A A . 184 PHE HE1 1 1
28 84847 1 1 184 PHE HE2 H -9.891 -1.454 24.384 1.00 . A A . 184 PHE HE2 1 1
28 84848 1 1 184 PHE HZ H -11.189 -3.500 24.967 1.00 . A A . 184 PHE HZ 1 1
28 84849 1 1 184 PHE N N -10.320 1.577 28.440 1.00 . A A . 184 PHE N 1 1
28 84850 1 1 184 PHE O O -8.726 2.416 30.348 1.00 . A A . 184 PHE O 1 1
28 84851 1 1 185 GLN C C -8.803 0.392 34.007 1.00 . A A . 185 GLN C 1 1
28 84852 1 1 185 GLN CA C -8.953 1.519 32.999 1.00 . A A . 185 GLN CA 1 1
28 84853 1 1 185 GLN CB C -9.927 2.595 33.502 1.00 . A A . 185 GLN CB 1 1
28 84854 1 1 185 GLN CD C -10.253 4.631 34.966 1.00 . A A . 185 GLN CD 1 1
28 84855 1 1 185 GLN CG C -9.391 3.422 34.662 1.00 . A A . 185 GLN CG 1 1
28 84856 1 1 185 GLN H H -9.986 0.004 31.955 1.00 . A A . 185 GLN H 1 1
28 84857 1 1 185 GLN HA H -7.979 1.959 32.789 1.00 . A A . 185 GLN HA 1 1
28 84858 1 1 185 GLN HB2 H -10.149 3.269 32.675 1.00 . A A . 185 GLN HB2 1 1
28 84859 1 1 185 GLN HB3 H -10.855 2.114 33.812 1.00 . A A . 185 GLN HB3 1 1
28 84860 1 1 185 GLN HE21 H -10.148 6.554 35.499 1.00 . A A . 185 GLN HE21 1 1
28 84861 1 1 185 GLN HE22 H -8.616 5.731 35.337 1.00 . A A . 185 GLN HE22 1 1
28 84862 1 1 185 GLN HG2 H -9.333 2.795 35.550 1.00 . A A . 185 GLN HG2 1 1
28 84863 1 1 185 GLN HG3 H -8.387 3.765 34.413 1.00 . A A . 185 GLN HG3 1 1
28 84864 1 1 185 GLN N N -9.487 0.877 31.809 1.00 . A A . 185 GLN N 1 1
28 84865 1 1 185 GLN NE2 N -9.618 5.729 35.292 1.00 . A A . 185 GLN NE2 1 1
28 84866 1 1 185 GLN O O -8.013 0.505 34.962 1.00 . A A . 185 GLN O 1 1
28 84867 1 1 185 GLN OXT O -9.508 -0.620 33.787 1.00 . A A . 185 GLN OXT 1 1
28 84868 1 1 185 GLN OE1 O -11.471 4.584 34.898 1.00 . A A . 185 GLN OE1 1 1
29 84869 1 1 1 MET C C -5.573 -16.964 -2.022 1.00 . A A . 1 MET C 1 1
29 84870 1 1 1 MET CA C -6.180 -17.169 -3.401 1.00 . A A . 1 MET CA 1 1
29 84871 1 1 1 MET CB C -5.105 -17.611 -4.394 1.00 . A A . 1 MET CB 1 1
29 84872 1 1 1 MET CE C -6.132 -20.735 -5.040 1.00 . A A . 1 MET CE 1 1
29 84873 1 1 1 MET CG C -5.678 -18.024 -5.747 1.00 . A A . 1 MET CG 1 1
29 84874 1 1 1 MET H1 H -6.203 -15.194 -3.964 1.00 . A A . 1 MET H1 1 1
29 84875 1 1 1 MET H2 H -7.292 -16.127 -4.777 1.00 . A A . 1 MET H2 1 1
29 84876 1 1 1 MET H3 H -7.589 -15.690 -3.217 1.00 . A A . 1 MET H3 1 1
29 84877 1 1 1 MET HA H -6.919 -17.961 -3.319 1.00 . A A . 1 MET HA 1 1
29 84878 1 1 1 MET HB2 H -4.396 -16.797 -4.543 1.00 . A A . 1 MET HB2 1 1
29 84879 1 1 1 MET HB3 H -4.571 -18.460 -3.970 1.00 . A A . 1 MET HB3 1 1
29 84880 1 1 1 MET HE1 H -5.357 -20.988 -5.764 1.00 . A A . 1 MET HE1 1 1
29 84881 1 1 1 MET HE2 H -5.677 -20.559 -4.065 1.00 . A A . 1 MET HE2 1 1
29 84882 1 1 1 MET HE3 H -6.836 -21.565 -4.963 1.00 . A A . 1 MET HE3 1 1
29 84883 1 1 1 MET HG2 H -6.073 -17.139 -6.247 1.00 . A A . 1 MET HG2 1 1
29 84884 1 1 1 MET HG3 H -4.879 -18.442 -6.361 1.00 . A A . 1 MET HG3 1 1
29 84885 1 1 1 MET N N -6.868 -15.949 -3.875 1.00 . A A . 1 MET N 1 1
29 84886 1 1 1 MET O O -5.862 -17.732 -1.117 1.00 . A A . 1 MET O 1 1
29 84887 1 1 1 MET SD S -7.015 -19.245 -5.586 1.00 . A A . 1 MET SD 1 1
29 84888 1 1 2 PHE C C -5.162 -15.062 0.391 1.00 . A A . 2 PHE C 1 1
29 84889 1 1 2 PHE CA C -4.133 -15.740 -0.510 1.00 . A A . 2 PHE CA 1 1
29 84890 1 1 2 PHE CB C -2.893 -14.840 -0.595 1.00 . A A . 2 PHE CB 1 1
29 84891 1 1 2 PHE CD1 C -1.768 -15.092 -2.848 1.00 . A A . 2 PHE CD1 1 1
29 84892 1 1 2 PHE CD2 C -0.774 -16.180 -0.919 1.00 . A A . 2 PHE CD2 1 1
29 84893 1 1 2 PHE CE1 C -0.730 -15.591 -3.673 1.00 . A A . 2 PHE CE1 1 1
29 84894 1 1 2 PHE CE2 C 0.270 -16.681 -1.733 1.00 . A A . 2 PHE CE2 1 1
29 84895 1 1 2 PHE CG C -1.796 -15.383 -1.470 1.00 . A A . 2 PHE CG 1 1
29 84896 1 1 2 PHE CZ C 0.291 -16.386 -3.112 1.00 . A A . 2 PHE CZ 1 1
29 84897 1 1 2 PHE H H -4.493 -15.318 -2.593 1.00 . A A . 2 PHE H 1 1
29 84898 1 1 2 PHE HA H -3.849 -16.700 -0.078 1.00 . A A . 2 PHE HA 1 1
29 84899 1 1 2 PHE HB2 H -3.188 -13.875 -0.978 1.00 . A A . 2 PHE HB2 1 1
29 84900 1 1 2 PHE HB3 H -2.497 -14.696 0.410 1.00 . A A . 2 PHE HB3 1 1
29 84901 1 1 2 PHE HD1 H -2.540 -14.475 -3.285 1.00 . A A . 2 PHE HD1 1 1
29 84902 1 1 2 PHE HD2 H -0.777 -16.404 0.139 1.00 . A A . 2 PHE HD2 1 1
29 84903 1 1 2 PHE HE1 H -0.715 -15.355 -4.727 1.00 . A A . 2 PHE HE1 1 1
29 84904 1 1 2 PHE HE2 H 1.054 -17.284 -1.295 1.00 . A A . 2 PHE HE2 1 1
29 84905 1 1 2 PHE HZ H 1.091 -16.762 -3.734 1.00 . A A . 2 PHE HZ 1 1
29 84906 1 1 2 PHE N N -4.730 -15.958 -1.833 1.00 . A A . 2 PHE N 1 1
29 84907 1 1 2 PHE O O -6.005 -14.314 -0.091 1.00 . A A . 2 PHE O 1 1
29 84908 1 1 3 LEU C C -5.607 -13.108 2.607 1.00 . A A . 3 LEU C 1 1
29 84909 1 1 3 LEU CA C -5.963 -14.595 2.638 1.00 . A A . 3 LEU CA 1 1
29 84910 1 1 3 LEU CB C -5.781 -15.163 4.053 1.00 . A A . 3 LEU CB 1 1
29 84911 1 1 3 LEU CD1 C -7.302 -15.676 5.987 1.00 . A A . 3 LEU CD1 1 1
29 84912 1 1 3 LEU CD2 C -5.987 -13.552 5.992 1.00 . A A . 3 LEU CD2 1 1
29 84913 1 1 3 LEU CG C -6.724 -14.568 5.115 1.00 . A A . 3 LEU CG 1 1
29 84914 1 1 3 LEU H H -4.406 -15.946 2.057 1.00 . A A . 3 LEU H 1 1
29 84915 1 1 3 LEU HA H -7.004 -14.721 2.332 1.00 . A A . 3 LEU HA 1 1
29 84916 1 1 3 LEU HB2 H -5.949 -16.239 4.009 1.00 . A A . 3 LEU HB2 1 1
29 84917 1 1 3 LEU HB3 H -4.752 -14.996 4.369 1.00 . A A . 3 LEU HB3 1 1
29 84918 1 1 3 LEU HD11 H -6.498 -16.220 6.483 1.00 . A A . 3 LEU HD11 1 1
29 84919 1 1 3 LEU HD12 H -7.882 -16.363 5.367 1.00 . A A . 3 LEU HD12 1 1
29 84920 1 1 3 LEU HD13 H -7.960 -15.241 6.740 1.00 . A A . 3 LEU HD13 1 1
29 84921 1 1 3 LEU HD21 H -6.679 -13.140 6.730 1.00 . A A . 3 LEU HD21 1 1
29 84922 1 1 3 LEU HD22 H -5.606 -12.741 5.374 1.00 . A A . 3 LEU HD22 1 1
29 84923 1 1 3 LEU HD23 H -5.160 -14.036 6.514 1.00 . A A . 3 LEU HD23 1 1
29 84924 1 1 3 LEU HG H -7.543 -14.064 4.610 1.00 . A A . 3 LEU HG 1 1
29 84925 1 1 3 LEU N N -5.082 -15.292 1.694 1.00 . A A . 3 LEU N 1 1
29 84926 1 1 3 LEU O O -6.458 -12.241 2.696 1.00 . A A . 3 LEU O 1 1
29 84927 1 1 4 LEU C C -4.346 -10.741 1.157 1.00 . A A . 4 LEU C 1 1
29 84928 1 1 4 LEU CA C -3.840 -11.444 2.395 1.00 . A A . 4 LEU CA 1 1
29 84929 1 1 4 LEU CB C -2.312 -11.404 2.405 1.00 . A A . 4 LEU CB 1 1
29 84930 1 1 4 LEU CD1 C -1.950 -10.151 4.600 1.00 . A A . 4 LEU CD1 1 1
29 84931 1 1 4 LEU CD2 C -2.026 -12.626 4.590 1.00 . A A . 4 LEU CD2 1 1
29 84932 1 1 4 LEU CG C -1.634 -11.410 3.784 1.00 . A A . 4 LEU CG 1 1
29 84933 1 1 4 LEU H H -3.653 -13.568 2.396 1.00 . A A . 4 LEU H 1 1
29 84934 1 1 4 LEU HA H -4.216 -10.901 3.262 1.00 . A A . 4 LEU HA 1 1
29 84935 1 1 4 LEU HB2 H -1.941 -12.254 1.834 1.00 . A A . 4 LEU HB2 1 1
29 84936 1 1 4 LEU HB3 H -2.000 -10.500 1.888 1.00 . A A . 4 LEU HB3 1 1
29 84937 1 1 4 LEU HD11 H -1.668 -9.269 4.039 1.00 . A A . 4 LEU HD11 1 1
29 84938 1 1 4 LEU HD12 H -1.374 -10.168 5.528 1.00 . A A . 4 LEU HD12 1 1
29 84939 1 1 4 LEU HD13 H -3.009 -10.109 4.838 1.00 . A A . 4 LEU HD13 1 1
29 84940 1 1 4 LEU HD21 H -1.759 -13.533 4.049 1.00 . A A . 4 LEU HD21 1 1
29 84941 1 1 4 LEU HD22 H -3.094 -12.616 4.805 1.00 . A A . 4 LEU HD22 1 1
29 84942 1 1 4 LEU HD23 H -1.486 -12.602 5.524 1.00 . A A . 4 LEU HD23 1 1
29 84943 1 1 4 LEU HG H -0.561 -11.447 3.623 1.00 . A A . 4 LEU HG 1 1
29 84944 1 1 4 LEU N N -4.323 -12.824 2.458 1.00 . A A . 4 LEU N 1 1
29 84945 1 1 4 LEU O O -4.634 -9.565 1.194 1.00 . A A . 4 LEU O 1 1
29 84946 1 1 5 GLU C C -6.354 -10.377 -1.043 1.00 . A A . 5 GLU C 1 1
29 84947 1 1 5 GLU CA C -4.933 -10.932 -1.211 1.00 . A A . 5 GLU CA 1 1
29 84948 1 1 5 GLU CB C -4.896 -12.051 -2.253 1.00 . A A . 5 GLU CB 1 1
29 84949 1 1 5 GLU CD C -5.238 -12.904 -4.569 1.00 . A A . 5 GLU CD 1 1
29 84950 1 1 5 GLU CG C -5.256 -11.681 -3.662 1.00 . A A . 5 GLU CG 1 1
29 84951 1 1 5 GLU H H -4.222 -12.452 0.099 1.00 . A A . 5 GLU H 1 1
29 84952 1 1 5 GLU HA H -4.276 -10.123 -1.527 1.00 . A A . 5 GLU HA 1 1
29 84953 1 1 5 GLU HB2 H -3.891 -12.459 -2.264 1.00 . A A . 5 GLU HB2 1 1
29 84954 1 1 5 GLU HB3 H -5.580 -12.828 -1.933 1.00 . A A . 5 GLU HB3 1 1
29 84955 1 1 5 GLU HG2 H -6.255 -11.252 -3.671 1.00 . A A . 5 GLU HG2 1 1
29 84956 1 1 5 GLU HG3 H -4.543 -10.942 -4.033 1.00 . A A . 5 GLU HG3 1 1
29 84957 1 1 5 GLU N N -4.460 -11.478 0.063 1.00 . A A . 5 GLU N 1 1
29 84958 1 1 5 GLU O O -6.731 -9.398 -1.676 1.00 . A A . 5 GLU O 1 1
29 84959 1 1 5 GLU OE1 O -5.607 -12.780 -5.753 1.00 . A A . 5 GLU OE1 1 1
29 84960 1 1 5 GLU OE2 O -4.864 -14.009 -4.088 1.00 . A A . 5 GLU OE2 1 1
29 84961 1 1 6 TYR C C -8.415 -9.119 0.711 1.00 . A A . 6 TYR C 1 1
29 84962 1 1 6 TYR CA C -8.485 -10.522 0.118 1.00 . A A . 6 TYR CA 1 1
29 84963 1 1 6 TYR CB C -9.151 -11.490 1.100 1.00 . A A . 6 TYR CB 1 1
29 84964 1 1 6 TYR CD1 C -11.588 -11.141 0.501 1.00 . A A . 6 TYR CD1 1 1
29 84965 1 1 6 TYR CD2 C -10.924 -10.949 2.815 1.00 . A A . 6 TYR CD2 1 1
29 84966 1 1 6 TYR CE1 C -12.926 -10.910 0.864 1.00 . A A . 6 TYR CE1 1 1
29 84967 1 1 6 TYR CE2 C -12.270 -10.726 3.186 1.00 . A A . 6 TYR CE2 1 1
29 84968 1 1 6 TYR CG C -10.575 -11.180 1.472 1.00 . A A . 6 TYR CG 1 1
29 84969 1 1 6 TYR CZ C -13.262 -10.722 2.206 1.00 . A A . 6 TYR CZ 1 1
29 84970 1 1 6 TYR H H -6.788 -11.800 0.339 1.00 . A A . 6 TYR H 1 1
29 84971 1 1 6 TYR HA H -9.057 -10.486 -0.808 1.00 . A A . 6 TYR HA 1 1
29 84972 1 1 6 TYR HB2 H -9.118 -12.490 0.670 1.00 . A A . 6 TYR HB2 1 1
29 84973 1 1 6 TYR HB3 H -8.573 -11.503 2.014 1.00 . A A . 6 TYR HB3 1 1
29 84974 1 1 6 TYR HD1 H -11.347 -11.297 -0.533 1.00 . A A . 6 TYR HD1 1 1
29 84975 1 1 6 TYR HD2 H -10.157 -10.958 3.580 1.00 . A A . 6 TYR HD2 1 1
29 84976 1 1 6 TYR HE1 H -13.691 -10.891 0.106 1.00 . A A . 6 TYR HE1 1 1
29 84977 1 1 6 TYR HE2 H -12.525 -10.570 4.221 1.00 . A A . 6 TYR HE2 1 1
29 84978 1 1 6 TYR HH H -15.176 -10.885 1.873 1.00 . A A . 6 TYR HH 1 1
29 84979 1 1 6 TYR N N -7.133 -10.992 -0.164 1.00 . A A . 6 TYR N 1 1
29 84980 1 1 6 TYR O O -9.030 -8.187 0.200 1.00 . A A . 6 TYR O 1 1
29 84981 1 1 6 TYR OH O -14.578 -10.532 2.541 1.00 . A A . 6 TYR OH 1 1
29 84982 1 1 7 THR C C -6.815 -6.656 1.554 1.00 . A A . 7 THR C 1 1
29 84983 1 1 7 THR CA C -7.488 -7.687 2.459 1.00 . A A . 7 THR CA 1 1
29 84984 1 1 7 THR CB C -6.653 -7.887 3.729 1.00 . A A . 7 THR CB 1 1
29 84985 1 1 7 THR CG2 C -6.773 -6.700 4.669 1.00 . A A . 7 THR CG2 1 1
29 84986 1 1 7 THR H H -7.149 -9.771 2.156 1.00 . A A . 7 THR H 1 1
29 84987 1 1 7 THR HA H -8.473 -7.318 2.741 1.00 . A A . 7 THR HA 1 1
29 84988 1 1 7 THR HB H -5.608 -8.038 3.458 1.00 . A A . 7 THR HB 1 1
29 84989 1 1 7 THR HG1 H -6.643 -9.159 5.221 1.00 . A A . 7 THR HG1 1 1
29 84990 1 1 7 THR HG21 H -7.809 -6.588 4.993 1.00 . A A . 7 THR HG21 1 1
29 84991 1 1 7 THR HG22 H -6.452 -5.789 4.165 1.00 . A A . 7 THR HG22 1 1
29 84992 1 1 7 THR HG23 H -6.142 -6.863 5.543 1.00 . A A . 7 THR HG23 1 1
29 84993 1 1 7 THR N N -7.647 -8.971 1.778 1.00 . A A . 7 THR N 1 1
29 84994 1 1 7 THR O O -7.174 -5.488 1.549 1.00 . A A . 7 THR O 1 1
29 84995 1 1 7 THR OG1 O -7.136 -9.050 4.401 1.00 . A A . 7 THR OG1 1 1
29 84996 1 1 8 TYR C C -6.104 -5.596 -1.149 1.00 . A A . 8 TYR C 1 1
29 84997 1 1 8 TYR CA C -5.129 -6.272 -0.178 1.00 . A A . 8 TYR CA 1 1
29 84998 1 1 8 TYR CB C -4.140 -7.184 -0.904 1.00 . A A . 8 TYR CB 1 1
29 84999 1 1 8 TYR CD1 C -3.837 -6.672 -3.360 1.00 . A A . 8 TYR CD1 1 1
29 85000 1 1 8 TYR CD2 C -2.101 -5.990 -1.815 1.00 . A A . 8 TYR CD2 1 1
29 85001 1 1 8 TYR CE1 C -3.075 -6.184 -4.441 1.00 . A A . 8 TYR CE1 1 1
29 85002 1 1 8 TYR CE2 C -1.330 -5.503 -2.899 1.00 . A A . 8 TYR CE2 1 1
29 85003 1 1 8 TYR CG C -3.352 -6.595 -2.039 1.00 . A A . 8 TYR CG 1 1
29 85004 1 1 8 TYR CZ C -1.817 -5.616 -4.201 1.00 . A A . 8 TYR CZ 1 1
29 85005 1 1 8 TYR H H -5.589 -8.090 0.830 1.00 . A A . 8 TYR H 1 1
29 85006 1 1 8 TYR HA H -4.580 -5.499 0.360 1.00 . A A . 8 TYR HA 1 1
29 85007 1 1 8 TYR HB2 H -3.434 -7.572 -0.169 1.00 . A A . 8 TYR HB2 1 1
29 85008 1 1 8 TYR HB3 H -4.694 -8.025 -1.300 1.00 . A A . 8 TYR HB3 1 1
29 85009 1 1 8 TYR HD1 H -4.800 -7.123 -3.553 1.00 . A A . 8 TYR HD1 1 1
29 85010 1 1 8 TYR HD2 H -1.714 -5.909 -0.809 1.00 . A A . 8 TYR HD2 1 1
29 85011 1 1 8 TYR HE1 H -3.459 -6.259 -5.446 1.00 . A A . 8 TYR HE1 1 1
29 85012 1 1 8 TYR HE2 H -0.369 -5.055 -2.724 1.00 . A A . 8 TYR HE2 1 1
29 85013 1 1 8 TYR HH H -0.126 -5.027 -4.983 1.00 . A A . 8 TYR HH 1 1
29 85014 1 1 8 TYR N N -5.852 -7.108 0.774 1.00 . A A . 8 TYR N 1 1
29 85015 1 1 8 TYR O O -6.098 -4.374 -1.289 1.00 . A A . 8 TYR O 1 1
29 85016 1 1 8 TYR OH O -1.044 -5.176 -5.238 1.00 . A A . 8 TYR OH 1 1
29 85017 1 1 9 TRP C C -9.012 -4.954 -1.979 1.00 . A A . 9 TRP C 1 1
29 85018 1 1 9 TRP CA C -7.931 -5.750 -2.727 1.00 . A A . 9 TRP CA 1 1
29 85019 1 1 9 TRP CB C -8.574 -6.804 -3.625 1.00 . A A . 9 TRP CB 1 1
29 85020 1 1 9 TRP CD1 C -7.182 -8.755 -4.519 1.00 . A A . 9 TRP CD1 1 1
29 85021 1 1 9 TRP CD2 C -6.927 -6.886 -5.693 1.00 . A A . 9 TRP CD2 1 1
29 85022 1 1 9 TRP CE2 C -6.113 -7.907 -6.267 1.00 . A A . 9 TRP CE2 1 1
29 85023 1 1 9 TRP CE3 C -6.930 -5.609 -6.287 1.00 . A A . 9 TRP CE3 1 1
29 85024 1 1 9 TRP CG C -7.599 -7.470 -4.556 1.00 . A A . 9 TRP CG 1 1
29 85025 1 1 9 TRP CH2 C -5.333 -6.433 -7.987 1.00 . A A . 9 TRP CH2 1 1
29 85026 1 1 9 TRP CZ2 C -5.318 -7.688 -7.406 1.00 . A A . 9 TRP CZ2 1 1
29 85027 1 1 9 TRP CZ3 C -6.133 -5.386 -7.445 1.00 . A A . 9 TRP CZ3 1 1
29 85028 1 1 9 TRP H H -6.965 -7.370 -1.682 1.00 . A A . 9 TRP H 1 1
29 85029 1 1 9 TRP HA H -7.390 -5.050 -3.366 1.00 . A A . 9 TRP HA 1 1
29 85030 1 1 9 TRP HB2 H -9.040 -7.562 -3.003 1.00 . A A . 9 TRP HB2 1 1
29 85031 1 1 9 TRP HB3 H -9.340 -6.320 -4.228 1.00 . A A . 9 TRP HB3 1 1
29 85032 1 1 9 TRP HD1 H -7.511 -9.477 -3.781 1.00 . A A . 9 TRP HD1 1 1
29 85033 1 1 9 TRP HE1 H -5.866 -9.938 -5.659 1.00 . A A . 9 TRP HE1 1 1
29 85034 1 1 9 TRP HE3 H -7.530 -4.813 -5.870 1.00 . A A . 9 TRP HE3 1 1
29 85035 1 1 9 TRP HH2 H -4.729 -6.247 -8.862 1.00 . A A . 9 TRP HH2 1 1
29 85036 1 1 9 TRP HZ2 H -4.721 -8.483 -7.820 1.00 . A A . 9 TRP HZ2 1 1
29 85037 1 1 9 TRP HZ3 H -6.124 -4.411 -7.911 1.00 . A A . 9 TRP HZ3 1 1
29 85038 1 1 9 TRP N N -6.968 -6.358 -1.804 1.00 . A A . 9 TRP N 1 1
29 85039 1 1 9 TRP NE1 N -6.301 -9.033 -5.519 1.00 . A A . 9 TRP NE1 1 1
29 85040 1 1 9 TRP O O -9.554 -3.984 -2.514 1.00 . A A . 9 TRP O 1 1
29 85041 1 1 10 LYS C C -9.737 -3.191 0.364 1.00 . A A . 10 LYS C 1 1
29 85042 1 1 10 LYS CA C -10.292 -4.579 0.067 1.00 . A A . 10 LYS CA 1 1
29 85043 1 1 10 LYS CB C -10.582 -5.288 1.399 1.00 . A A . 10 LYS CB 1 1
29 85044 1 1 10 LYS CD C -12.915 -6.198 1.361 1.00 . A A . 10 LYS CD 1 1
29 85045 1 1 10 LYS CE C -13.745 -7.461 1.301 1.00 . A A . 10 LYS CE 1 1
29 85046 1 1 10 LYS CG C -11.447 -6.533 1.283 1.00 . A A . 10 LYS CG 1 1
29 85047 1 1 10 LYS H H -8.878 -6.159 -0.338 1.00 . A A . 10 LYS H 1 1
29 85048 1 1 10 LYS HA H -11.217 -4.466 -0.493 1.00 . A A . 10 LYS HA 1 1
29 85049 1 1 10 LYS HB2 H -9.637 -5.567 1.853 1.00 . A A . 10 LYS HB2 1 1
29 85050 1 1 10 LYS HB3 H -11.079 -4.585 2.065 1.00 . A A . 10 LYS HB3 1 1
29 85051 1 1 10 LYS HD2 H -13.114 -5.681 2.300 1.00 . A A . 10 LYS HD2 1 1
29 85052 1 1 10 LYS HD3 H -13.183 -5.550 0.529 1.00 . A A . 10 LYS HD3 1 1
29 85053 1 1 10 LYS HE2 H -13.561 -7.964 0.351 1.00 . A A . 10 LYS HE2 1 1
29 85054 1 1 10 LYS HE3 H -13.432 -8.122 2.111 1.00 . A A . 10 LYS HE3 1 1
29 85055 1 1 10 LYS HG2 H -11.244 -7.031 0.336 1.00 . A A . 10 LYS HG2 1 1
29 85056 1 1 10 LYS HG3 H -11.200 -7.212 2.100 1.00 . A A . 10 LYS HG3 1 1
29 85057 1 1 10 LYS HZ1 H -15.404 -6.838 2.381 1.00 . A A . 10 LYS HZ1 1 1
29 85058 1 1 10 LYS HZ2 H -15.738 -8.025 1.289 1.00 . A A . 10 LYS HZ2 1 1
29 85059 1 1 10 LYS HZ3 H -15.487 -6.472 0.781 1.00 . A A . 10 LYS HZ3 1 1
29 85060 1 1 10 LYS N N -9.320 -5.337 -0.743 1.00 . A A . 10 LYS N 1 1
29 85061 1 1 10 LYS NZ N -15.206 -7.179 1.441 1.00 . A A . 10 LYS NZ 1 1
29 85062 1 1 10 LYS O O -10.452 -2.198 0.261 1.00 . A A . 10 LYS O 1 1
29 85063 1 1 11 ILE C C -7.655 -1.053 -0.275 1.00 . A A . 11 ILE C 1 1
29 85064 1 1 11 ILE CA C -7.807 -1.854 1.004 1.00 . A A . 11 ILE CA 1 1
29 85065 1 1 11 ILE CB C -6.423 -2.074 1.690 1.00 . A A . 11 ILE CB 1 1
29 85066 1 1 11 ILE CD1 C -7.357 -1.476 4.067 1.00 . A A . 11 ILE CD1 1 1
29 85067 1 1 11 ILE CG1 C -6.623 -2.512 3.155 1.00 . A A . 11 ILE CG1 1 1
29 85068 1 1 11 ILE CG2 C -5.556 -0.801 1.641 1.00 . A A . 11 ILE CG2 1 1
29 85069 1 1 11 ILE H H -7.916 -3.981 0.804 1.00 . A A . 11 ILE H 1 1
29 85070 1 1 11 ILE HA H -8.439 -1.279 1.672 1.00 . A A . 11 ILE HA 1 1
29 85071 1 1 11 ILE HB H -5.894 -2.865 1.158 1.00 . A A . 11 ILE HB 1 1
29 85072 1 1 11 ILE HD11 H -7.348 -1.834 5.091 1.00 . A A . 11 ILE HD11 1 1
29 85073 1 1 11 ILE HD12 H -6.853 -0.512 4.031 1.00 . A A . 11 ILE HD12 1 1
29 85074 1 1 11 ILE HD13 H -8.391 -1.358 3.746 1.00 . A A . 11 ILE HD13 1 1
29 85075 1 1 11 ILE HG12 H -7.189 -3.442 3.168 1.00 . A A . 11 ILE HG12 1 1
29 85076 1 1 11 ILE HG13 H -5.641 -2.711 3.585 1.00 . A A . 11 ILE HG13 1 1
29 85077 1 1 11 ILE HG21 H -4.672 -0.937 2.261 1.00 . A A . 11 ILE HG21 1 1
29 85078 1 1 11 ILE HG22 H -5.236 -0.615 0.617 1.00 . A A . 11 ILE HG22 1 1
29 85079 1 1 11 ILE HG23 H -6.121 0.060 2.003 1.00 . A A . 11 ILE HG23 1 1
29 85080 1 1 11 ILE N N -8.463 -3.125 0.718 1.00 . A A . 11 ILE N 1 1
29 85081 1 1 11 ILE O O -7.844 0.155 -0.265 1.00 . A A . 11 ILE O 1 1
29 85082 1 1 12 ALA C C -8.559 -0.275 -2.935 1.00 . A A . 12 ALA C 1 1
29 85083 1 1 12 ALA CA C -7.243 -1.008 -2.658 1.00 . A A . 12 ALA CA 1 1
29 85084 1 1 12 ALA CB C -6.934 -1.992 -3.775 1.00 . A A . 12 ALA CB 1 1
29 85085 1 1 12 ALA H H -7.171 -2.711 -1.357 1.00 . A A . 12 ALA H 1 1
29 85086 1 1 12 ALA HA H -6.440 -0.274 -2.592 1.00 . A A . 12 ALA HA 1 1
29 85087 1 1 12 ALA HB1 H -6.057 -2.583 -3.508 1.00 . A A . 12 ALA HB1 1 1
29 85088 1 1 12 ALA HB2 H -7.782 -2.658 -3.933 1.00 . A A . 12 ALA HB2 1 1
29 85089 1 1 12 ALA HB3 H -6.732 -1.444 -4.695 1.00 . A A . 12 ALA HB3 1 1
29 85090 1 1 12 ALA N N -7.347 -1.710 -1.384 1.00 . A A . 12 ALA N 1 1
29 85091 1 1 12 ALA O O -8.566 0.890 -3.316 1.00 . A A . 12 ALA O 1 1
29 85092 1 1 13 ALA C C -11.237 0.776 -1.943 1.00 . A A . 13 ALA C 1 1
29 85093 1 1 13 ALA CA C -10.983 -0.367 -2.925 1.00 . A A . 13 ALA CA 1 1
29 85094 1 1 13 ALA CB C -12.048 -1.437 -2.771 1.00 . A A . 13 ALA CB 1 1
29 85095 1 1 13 ALA H H -9.612 -1.928 -2.414 1.00 . A A . 13 ALA H 1 1
29 85096 1 1 13 ALA HA H -11.026 0.038 -3.934 1.00 . A A . 13 ALA HA 1 1
29 85097 1 1 13 ALA HB1 H -12.007 -1.839 -1.758 1.00 . A A . 13 ALA HB1 1 1
29 85098 1 1 13 ALA HB2 H -13.028 -1.000 -2.951 1.00 . A A . 13 ALA HB2 1 1
29 85099 1 1 13 ALA HB3 H -11.860 -2.238 -3.486 1.00 . A A . 13 ALA HB3 1 1
29 85100 1 1 13 ALA N N -9.670 -0.962 -2.719 1.00 . A A . 13 ALA N 1 1
29 85101 1 1 13 ALA O O -11.772 1.817 -2.311 1.00 . A A . 13 ALA O 1 1
29 85102 1 1 14 HIS C C -10.285 2.846 -0.003 1.00 . A A . 14 HIS C 1 1
29 85103 1 1 14 HIS CA C -11.043 1.567 0.349 1.00 . A A . 14 HIS CA 1 1
29 85104 1 1 14 HIS CB C -10.555 0.989 1.682 1.00 . A A . 14 HIS CB 1 1
29 85105 1 1 14 HIS CD2 C -9.048 2.353 3.295 1.00 . A A . 14 HIS CD2 1 1
29 85106 1 1 14 HIS CE1 C -10.525 3.618 4.187 1.00 . A A . 14 HIS CE1 1 1
29 85107 1 1 14 HIS CG C -10.238 2.020 2.720 1.00 . A A . 14 HIS CG 1 1
29 85108 1 1 14 HIS H H -10.434 -0.322 -0.438 1.00 . A A . 14 HIS H 1 1
29 85109 1 1 14 HIS HA H -12.102 1.809 0.430 1.00 . A A . 14 HIS HA 1 1
29 85110 1 1 14 HIS HB2 H -11.318 0.316 2.069 1.00 . A A . 14 HIS HB2 1 1
29 85111 1 1 14 HIS HB3 H -9.656 0.414 1.500 1.00 . A A . 14 HIS HB3 1 1
29 85112 1 1 14 HIS HD1 H -12.148 2.876 3.112 1.00 . A A . 14 HIS HD1 1 1
29 85113 1 1 14 HIS HD2 H -8.097 1.894 3.063 1.00 . A A . 14 HIS HD2 1 1
29 85114 1 1 14 HIS HE1 H -11.008 4.363 4.801 1.00 . A A . 14 HIS HE1 1 1
29 85115 1 1 14 HIS N N -10.861 0.566 -0.693 1.00 . A A . 14 HIS N 1 1
29 85116 1 1 14 HIS ND1 N -11.161 2.847 3.310 1.00 . A A . 14 HIS ND1 1 1
29 85117 1 1 14 HIS NE2 N -9.235 3.355 4.223 1.00 . A A . 14 HIS NE2 1 1
29 85118 1 1 14 HIS O O -10.838 3.936 0.086 1.00 . A A . 14 HIS O 1 1
29 85119 1 1 15 LEU C C -8.802 4.584 -1.991 1.00 . A A . 15 LEU C 1 1
29 85120 1 1 15 LEU CA C -8.233 3.878 -0.775 1.00 . A A . 15 LEU CA 1 1
29 85121 1 1 15 LEU CB C -6.800 3.441 -1.095 1.00 . A A . 15 LEU CB 1 1
29 85122 1 1 15 LEU CD1 C -4.783 2.156 -0.457 1.00 . A A . 15 LEU CD1 1 1
29 85123 1 1 15 LEU CD2 C -5.515 4.069 0.979 1.00 . A A . 15 LEU CD2 1 1
29 85124 1 1 15 LEU CG C -5.974 2.925 0.088 1.00 . A A . 15 LEU CG 1 1
29 85125 1 1 15 LEU H H -8.616 1.791 -0.486 1.00 . A A . 15 LEU H 1 1
29 85126 1 1 15 LEU HA H -8.224 4.576 0.060 1.00 . A A . 15 LEU HA 1 1
29 85127 1 1 15 LEU HB2 H -6.850 2.650 -1.843 1.00 . A A . 15 LEU HB2 1 1
29 85128 1 1 15 LEU HB3 H -6.272 4.284 -1.537 1.00 . A A . 15 LEU HB3 1 1
29 85129 1 1 15 LEU HD11 H -4.173 2.807 -1.083 1.00 . A A . 15 LEU HD11 1 1
29 85130 1 1 15 LEU HD12 H -5.141 1.308 -1.049 1.00 . A A . 15 LEU HD12 1 1
29 85131 1 1 15 LEU HD13 H -4.182 1.781 0.373 1.00 . A A . 15 LEU HD13 1 1
29 85132 1 1 15 LEU HD21 H -4.904 3.674 1.788 1.00 . A A . 15 LEU HD21 1 1
29 85133 1 1 15 LEU HD22 H -6.384 4.570 1.407 1.00 . A A . 15 LEU HD22 1 1
29 85134 1 1 15 LEU HD23 H -4.932 4.784 0.399 1.00 . A A . 15 LEU HD23 1 1
29 85135 1 1 15 LEU HG H -6.583 2.244 0.679 1.00 . A A . 15 LEU HG 1 1
29 85136 1 1 15 LEU N N -9.037 2.716 -0.418 1.00 . A A . 15 LEU N 1 1
29 85137 1 1 15 LEU O O -9.043 5.787 -1.965 1.00 . A A . 15 LEU O 1 1
29 85138 1 1 16 VAL C C -10.794 5.164 -4.148 1.00 . A A . 16 VAL C 1 1
29 85139 1 1 16 VAL CA C -9.454 4.445 -4.319 1.00 . A A . 16 VAL CA 1 1
29 85140 1 1 16 VAL CB C -9.511 3.381 -5.449 1.00 . A A . 16 VAL CB 1 1
29 85141 1 1 16 VAL CG1 C -10.180 3.924 -6.708 1.00 . A A . 16 VAL CG1 1 1
29 85142 1 1 16 VAL CG2 C -8.086 2.946 -5.797 1.00 . A A . 16 VAL CG2 1 1
29 85143 1 1 16 VAL H H -8.834 2.840 -3.042 1.00 . A A . 16 VAL H 1 1
29 85144 1 1 16 VAL HA H -8.709 5.187 -4.608 1.00 . A A . 16 VAL HA 1 1
29 85145 1 1 16 VAL HB H -10.074 2.518 -5.099 1.00 . A A . 16 VAL HB 1 1
29 85146 1 1 16 VAL HG11 H -10.101 3.192 -7.508 1.00 . A A . 16 VAL HG11 1 1
29 85147 1 1 16 VAL HG12 H -11.232 4.116 -6.510 1.00 . A A . 16 VAL HG12 1 1
29 85148 1 1 16 VAL HG13 H -9.691 4.851 -7.018 1.00 . A A . 16 VAL HG13 1 1
29 85149 1 1 16 VAL HG21 H -8.110 2.230 -6.616 1.00 . A A . 16 VAL HG21 1 1
29 85150 1 1 16 VAL HG22 H -7.503 3.818 -6.099 1.00 . A A . 16 VAL HG22 1 1
29 85151 1 1 16 VAL HG23 H -7.614 2.485 -4.932 1.00 . A A . 16 VAL HG23 1 1
29 85152 1 1 16 VAL N N -9.008 3.843 -3.068 1.00 . A A . 16 VAL N 1 1
29 85153 1 1 16 VAL O O -10.963 6.282 -4.630 1.00 . A A . 16 VAL O 1 1
29 85154 1 1 17 ASN C C -12.985 6.435 -2.353 1.00 . A A . 17 ASN C 1 1
29 85155 1 1 17 ASN CA C -13.055 5.203 -3.267 1.00 . A A . 17 ASN CA 1 1
29 85156 1 1 17 ASN CB C -14.117 4.190 -2.802 1.00 . A A . 17 ASN CB 1 1
29 85157 1 1 17 ASN CG C -14.564 4.392 -1.367 1.00 . A A . 17 ASN CG 1 1
29 85158 1 1 17 ASN H H -11.581 3.643 -3.037 1.00 . A A . 17 ASN H 1 1
29 85159 1 1 17 ASN HA H -13.367 5.559 -4.246 1.00 . A A . 17 ASN HA 1 1
29 85160 1 1 17 ASN HB2 H -14.992 4.301 -3.440 1.00 . A A . 17 ASN HB2 1 1
29 85161 1 1 17 ASN HB3 H -13.733 3.183 -2.917 1.00 . A A . 17 ASN HB3 1 1
29 85162 1 1 17 ASN HD21 H -13.945 4.344 0.524 1.00 . A A . 17 ASN HD21 1 1
29 85163 1 1 17 ASN HD22 H -12.727 3.964 -0.667 1.00 . A A . 17 ASN HD22 1 1
29 85164 1 1 17 ASN N N -11.746 4.559 -3.448 1.00 . A A . 17 ASN N 1 1
29 85165 1 1 17 ASN ND2 N -13.676 4.216 -0.432 1.00 . A A . 17 ASN ND2 1 1
29 85166 1 1 17 ASN O O -13.908 7.239 -2.324 1.00 . A A . 17 ASN O 1 1
29 85167 1 1 17 ASN OD1 O -15.719 4.684 -1.117 1.00 . A A . 17 ASN OD1 1 1
29 85168 1 1 18 SER C C -10.997 8.880 -1.527 1.00 . A A . 18 SER C 1 1
29 85169 1 1 18 SER CA C -11.674 7.744 -0.758 1.00 . A A . 18 SER CA 1 1
29 85170 1 1 18 SER CB C -10.818 7.364 0.453 1.00 . A A . 18 SER CB 1 1
29 85171 1 1 18 SER H H -11.139 5.899 -1.689 1.00 . A A . 18 SER H 1 1
29 85172 1 1 18 SER HA H -12.641 8.097 -0.402 1.00 . A A . 18 SER HA 1 1
29 85173 1 1 18 SER HB2 H -9.836 7.035 0.113 1.00 . A A . 18 SER HB2 1 1
29 85174 1 1 18 SER HB3 H -10.699 8.236 1.095 1.00 . A A . 18 SER HB3 1 1
29 85175 1 1 18 SER HG H -11.182 5.471 0.793 1.00 . A A . 18 SER HG 1 1
29 85176 1 1 18 SER N N -11.879 6.588 -1.632 1.00 . A A . 18 SER N 1 1
29 85177 1 1 18 SER O O -10.722 9.932 -0.966 1.00 . A A . 18 SER O 1 1
29 85178 1 1 18 SER OG O -11.431 6.320 1.193 1.00 . A A . 18 SER OG 1 1
29 85179 1 1 19 GLY C C -8.752 9.429 -4.143 1.00 . A A . 19 GLY C 1 1
29 85180 1 1 19 GLY CA C -10.165 9.693 -3.661 1.00 . A A . 19 GLY CA 1 1
29 85181 1 1 19 GLY H H -10.970 7.765 -3.232 1.00 . A A . 19 GLY H 1 1
29 85182 1 1 19 GLY HA2 H -10.799 9.806 -4.538 1.00 . A A . 19 GLY HA2 1 1
29 85183 1 1 19 GLY HA3 H -10.170 10.643 -3.125 1.00 . A A . 19 GLY HA3 1 1
29 85184 1 1 19 GLY N N -10.743 8.661 -2.813 1.00 . A A . 19 GLY N 1 1
29 85185 1 1 19 GLY O O -8.221 10.219 -4.913 1.00 . A A . 19 GLY O 1 1
29 85186 1 1 20 TYR C C -6.816 7.678 -5.659 1.00 . A A . 20 TYR C 1 1
29 85187 1 1 20 TYR CA C -6.784 8.011 -4.174 1.00 . A A . 20 TYR CA 1 1
29 85188 1 1 20 TYR CB C -6.202 6.848 -3.379 1.00 . A A . 20 TYR CB 1 1
29 85189 1 1 20 TYR CD1 C -4.283 7.423 -1.814 1.00 . A A . 20 TYR CD1 1 1
29 85190 1 1 20 TYR CD2 C -6.533 7.484 -0.922 1.00 . A A . 20 TYR CD2 1 1
29 85191 1 1 20 TYR CE1 C -3.776 7.819 -0.548 1.00 . A A . 20 TYR CE1 1 1
29 85192 1 1 20 TYR CE2 C -6.021 7.879 0.345 1.00 . A A . 20 TYR CE2 1 1
29 85193 1 1 20 TYR CG C -5.667 7.253 -2.016 1.00 . A A . 20 TYR CG 1 1
29 85194 1 1 20 TYR CZ C -4.645 8.042 0.514 1.00 . A A . 20 TYR CZ 1 1
29 85195 1 1 20 TYR H H -8.601 7.701 -3.083 1.00 . A A . 20 TYR H 1 1
29 85196 1 1 20 TYR HA H -6.137 8.875 -4.043 1.00 . A A . 20 TYR HA 1 1
29 85197 1 1 20 TYR HB2 H -6.961 6.085 -3.259 1.00 . A A . 20 TYR HB2 1 1
29 85198 1 1 20 TYR HB3 H -5.392 6.425 -3.953 1.00 . A A . 20 TYR HB3 1 1
29 85199 1 1 20 TYR HD1 H -3.597 7.261 -2.634 1.00 . A A . 20 TYR HD1 1 1
29 85200 1 1 20 TYR HD2 H -7.597 7.371 -1.046 1.00 . A A . 20 TYR HD2 1 1
29 85201 1 1 20 TYR HE1 H -2.718 7.957 -0.410 1.00 . A A . 20 TYR HE1 1 1
29 85202 1 1 20 TYR HE2 H -6.694 8.057 1.170 1.00 . A A . 20 TYR HE2 1 1
29 85203 1 1 20 TYR HH H -4.813 8.680 2.354 1.00 . A A . 20 TYR HH 1 1
29 85204 1 1 20 TYR N N -8.138 8.335 -3.718 1.00 . A A . 20 TYR N 1 1
29 85205 1 1 20 TYR O O -7.480 6.730 -6.087 1.00 . A A . 20 TYR O 1 1
29 85206 1 1 20 TYR OH O -4.131 8.435 1.723 1.00 . A A . 20 TYR OH 1 1
29 85207 1 1 21 GLY C C -5.224 7.114 -8.264 1.00 . A A . 21 GLY C 1 1
29 85208 1 1 21 GLY CA C -6.099 8.283 -7.885 1.00 . A A . 21 GLY CA 1 1
29 85209 1 1 21 GLY H H -5.564 9.228 -6.047 1.00 . A A . 21 GLY H 1 1
29 85210 1 1 21 GLY HA2 H -7.117 8.095 -8.227 1.00 . A A . 21 GLY HA2 1 1
29 85211 1 1 21 GLY HA3 H -5.721 9.184 -8.368 1.00 . A A . 21 GLY HA3 1 1
29 85212 1 1 21 GLY N N -6.106 8.472 -6.446 1.00 . A A . 21 GLY N 1 1
29 85213 1 1 21 GLY O O -4.112 6.982 -7.766 1.00 . A A . 21 GLY O 1 1
29 85214 1 1 22 VAL C C -3.887 5.529 -10.582 1.00 . A A . 22 VAL C 1 1
29 85215 1 1 22 VAL CA C -4.940 5.101 -9.573 1.00 . A A . 22 VAL CA 1 1
29 85216 1 1 22 VAL CB C -5.871 4.015 -10.180 1.00 . A A . 22 VAL CB 1 1
29 85217 1 1 22 VAL CG1 C -5.123 3.085 -11.150 1.00 . A A . 22 VAL CG1 1 1
29 85218 1 1 22 VAL CG2 C -6.479 3.197 -9.045 1.00 . A A . 22 VAL CG2 1 1
29 85219 1 1 22 VAL H H -6.637 6.388 -9.522 1.00 . A A . 22 VAL H 1 1
29 85220 1 1 22 VAL HA H -4.427 4.676 -8.712 1.00 . A A . 22 VAL HA 1 1
29 85221 1 1 22 VAL HB H -6.672 4.508 -10.729 1.00 . A A . 22 VAL HB 1 1
29 85222 1 1 22 VAL HG11 H -4.269 2.629 -10.649 1.00 . A A . 22 VAL HG11 1 1
29 85223 1 1 22 VAL HG12 H -5.800 2.307 -11.499 1.00 . A A . 22 VAL HG12 1 1
29 85224 1 1 22 VAL HG13 H -4.778 3.653 -12.017 1.00 . A A . 22 VAL HG13 1 1
29 85225 1 1 22 VAL HG21 H -7.048 2.369 -9.450 1.00 . A A . 22 VAL HG21 1 1
29 85226 1 1 22 VAL HG22 H -5.685 2.806 -8.406 1.00 . A A . 22 VAL HG22 1 1
29 85227 1 1 22 VAL HG23 H -7.137 3.835 -8.455 1.00 . A A . 22 VAL HG23 1 1
29 85228 1 1 22 VAL N N -5.715 6.253 -9.138 1.00 . A A . 22 VAL N 1 1
29 85229 1 1 22 VAL O O -4.171 6.253 -11.535 1.00 . A A . 22 VAL O 1 1
29 85230 1 1 23 ILE C C -1.345 3.916 -11.975 1.00 . A A . 23 ILE C 1 1
29 85231 1 1 23 ILE CA C -1.559 5.255 -11.274 1.00 . A A . 23 ILE CA 1 1
29 85232 1 1 23 ILE CB C -0.260 5.643 -10.514 1.00 . A A . 23 ILE CB 1 1
29 85233 1 1 23 ILE CD1 C 0.592 7.096 -8.609 1.00 . A A . 23 ILE CD1 1 1
29 85234 1 1 23 ILE CG1 C -0.498 6.878 -9.629 1.00 . A A . 23 ILE CG1 1 1
29 85235 1 1 23 ILE CG2 C 0.898 5.910 -11.504 1.00 . A A . 23 ILE CG2 1 1
29 85236 1 1 23 ILE H H -2.500 4.512 -9.511 1.00 . A A . 23 ILE H 1 1
29 85237 1 1 23 ILE HA H -1.811 6.024 -12.005 1.00 . A A . 23 ILE HA 1 1
29 85238 1 1 23 ILE HB H 0.018 4.814 -9.869 1.00 . A A . 23 ILE HB 1 1
29 85239 1 1 23 ILE HD11 H 1.538 7.305 -9.107 1.00 . A A . 23 ILE HD11 1 1
29 85240 1 1 23 ILE HD12 H 0.323 7.945 -7.989 1.00 . A A . 23 ILE HD12 1 1
29 85241 1 1 23 ILE HD13 H 0.696 6.208 -7.984 1.00 . A A . 23 ILE HD13 1 1
29 85242 1 1 23 ILE HG12 H -0.573 7.760 -10.265 1.00 . A A . 23 ILE HG12 1 1
29 85243 1 1 23 ILE HG13 H -1.437 6.765 -9.092 1.00 . A A . 23 ILE HG13 1 1
29 85244 1 1 23 ILE HG21 H 1.044 5.041 -12.149 1.00 . A A . 23 ILE HG21 1 1
29 85245 1 1 23 ILE HG22 H 0.660 6.781 -12.119 1.00 . A A . 23 ILE HG22 1 1
29 85246 1 1 23 ILE HG23 H 1.817 6.098 -10.952 1.00 . A A . 23 ILE HG23 1 1
29 85247 1 1 23 ILE N N -2.671 5.052 -10.353 1.00 . A A . 23 ILE N 1 1
29 85248 1 1 23 ILE O O -1.253 3.837 -13.193 1.00 . A A . 23 ILE O 1 1
29 85249 1 1 24 GLN C C -1.968 0.587 -10.814 1.00 . A A . 24 GLN C 1 1
29 85250 1 1 24 GLN CA C -1.092 1.503 -11.665 1.00 . A A . 24 GLN CA 1 1
29 85251 1 1 24 GLN CB C 0.386 1.113 -11.503 1.00 . A A . 24 GLN CB 1 1
29 85252 1 1 24 GLN CD C 1.137 1.007 -13.909 1.00 . A A . 24 GLN CD 1 1
29 85253 1 1 24 GLN CG C 0.939 0.249 -12.618 1.00 . A A . 24 GLN CG 1 1
29 85254 1 1 24 GLN H H -1.367 2.992 -10.171 1.00 . A A . 24 GLN H 1 1
29 85255 1 1 24 GLN HA H -1.384 1.439 -12.714 1.00 . A A . 24 GLN HA 1 1
29 85256 1 1 24 GLN HB2 H 0.983 2.022 -11.446 1.00 . A A . 24 GLN HB2 1 1
29 85257 1 1 24 GLN HB3 H 0.503 0.575 -10.563 1.00 . A A . 24 GLN HB3 1 1
29 85258 1 1 24 GLN HE21 H 0.657 0.980 -15.849 1.00 . A A . 24 GLN HE21 1 1
29 85259 1 1 24 GLN HE22 H 0.026 -0.347 -14.897 1.00 . A A . 24 GLN HE22 1 1
29 85260 1 1 24 GLN HG2 H 1.897 -0.164 -12.307 1.00 . A A . 24 GLN HG2 1 1
29 85261 1 1 24 GLN HG3 H 0.251 -0.566 -12.797 1.00 . A A . 24 GLN HG3 1 1
29 85262 1 1 24 GLN N N -1.287 2.862 -11.171 1.00 . A A . 24 GLN N 1 1
29 85263 1 1 24 GLN NE2 N 0.559 0.508 -14.969 1.00 . A A . 24 GLN NE2 1 1
29 85264 1 1 24 GLN O O -1.758 0.498 -9.609 1.00 . A A . 24 GLN O 1 1
29 85265 1 1 24 GLN OE1 O 1.811 2.027 -13.951 1.00 . A A . 24 GLN OE1 1 1
29 85266 1 1 25 ALA C C -4.138 -2.237 -11.490 1.00 . A A . 25 ALA C 1 1
29 85267 1 1 25 ALA CA C -3.816 -0.992 -10.670 1.00 . A A . 25 ALA CA 1 1
29 85268 1 1 25 ALA CB C -5.108 -0.302 -10.238 1.00 . A A . 25 ALA CB 1 1
29 85269 1 1 25 ALA H H -3.120 0.041 -12.403 1.00 . A A . 25 ALA H 1 1
29 85270 1 1 25 ALA HA H -3.276 -1.319 -9.780 1.00 . A A . 25 ALA HA 1 1
29 85271 1 1 25 ALA HB1 H -5.658 0.028 -11.121 1.00 . A A . 25 ALA HB1 1 1
29 85272 1 1 25 ALA HB2 H -5.720 -0.998 -9.671 1.00 . A A . 25 ALA HB2 1 1
29 85273 1 1 25 ALA HB3 H -4.868 0.557 -9.614 1.00 . A A . 25 ALA HB3 1 1
29 85274 1 1 25 ALA N N -2.959 -0.067 -11.410 1.00 . A A . 25 ALA N 1 1
29 85275 1 1 25 ALA O O -4.602 -2.132 -12.621 1.00 . A A . 25 ALA O 1 1
29 85276 1 1 26 GLY C C -3.091 -5.611 -11.617 1.00 . A A . 26 GLY C 1 1
29 85277 1 1 26 GLY CA C -4.259 -4.656 -11.555 1.00 . A A . 26 GLY CA 1 1
29 85278 1 1 26 GLY H H -3.528 -3.423 -9.970 1.00 . A A . 26 GLY H 1 1
29 85279 1 1 26 GLY HA2 H -5.075 -5.135 -11.013 1.00 . A A . 26 GLY HA2 1 1
29 85280 1 1 26 GLY HA3 H -4.591 -4.454 -12.572 1.00 . A A . 26 GLY HA3 1 1
29 85281 1 1 26 GLY N N -3.923 -3.401 -10.896 1.00 . A A . 26 GLY N 1 1
29 85282 1 1 26 GLY O O -3.277 -6.809 -11.820 1.00 . A A . 26 GLY O 1 1
29 85283 1 1 27 GLU C C -0.666 -6.974 -10.387 1.00 . A A . 27 GLU C 1 1
29 85284 1 1 27 GLU CA C -0.657 -5.881 -11.459 1.00 . A A . 27 GLU CA 1 1
29 85285 1 1 27 GLU CB C 0.595 -4.998 -11.272 1.00 . A A . 27 GLU CB 1 1
29 85286 1 1 27 GLU CD C -0.192 -3.068 -12.762 1.00 . A A . 27 GLU CD 1 1
29 85287 1 1 27 GLU CG C 0.382 -3.479 -11.417 1.00 . A A . 27 GLU CG 1 1
29 85288 1 1 27 GLU H H -1.807 -4.083 -11.267 1.00 . A A . 27 GLU H 1 1
29 85289 1 1 27 GLU HA H -0.592 -6.365 -12.435 1.00 . A A . 27 GLU HA 1 1
29 85290 1 1 27 GLU HB2 H 0.993 -5.186 -10.274 1.00 . A A . 27 GLU HB2 1 1
29 85291 1 1 27 GLU HB3 H 1.347 -5.315 -11.994 1.00 . A A . 27 GLU HB3 1 1
29 85292 1 1 27 GLU HG2 H -0.299 -3.143 -10.638 1.00 . A A . 27 GLU HG2 1 1
29 85293 1 1 27 GLU HG3 H 1.341 -2.976 -11.274 1.00 . A A . 27 GLU HG3 1 1
29 85294 1 1 27 GLU N N -1.892 -5.083 -11.422 1.00 . A A . 27 GLU N 1 1
29 85295 1 1 27 GLU O O 0.038 -7.969 -10.509 1.00 . A A . 27 GLU O 1 1
29 85296 1 1 27 GLU OE1 O -1.308 -2.502 -12.757 1.00 . A A . 27 GLU OE1 1 1
29 85297 1 1 27 GLU OE2 O 0.449 -3.288 -13.807 1.00 . A A . 27 GLU OE2 1 1
29 85298 1 1 28 SER C C -0.566 -7.835 -7.254 1.00 . A A . 28 SER C 1 1
29 85299 1 1 28 SER CA C -1.722 -7.709 -8.237 1.00 . A A . 28 SER CA 1 1
29 85300 1 1 28 SER CB C -2.118 -9.094 -8.757 1.00 . A A . 28 SER CB 1 1
29 85301 1 1 28 SER H H -1.988 -5.896 -9.326 1.00 . A A . 28 SER H 1 1
29 85302 1 1 28 SER HA H -2.568 -7.325 -7.670 1.00 . A A . 28 SER HA 1 1
29 85303 1 1 28 SER HB2 H -1.243 -9.587 -9.181 1.00 . A A . 28 SER HB2 1 1
29 85304 1 1 28 SER HB3 H -2.501 -9.694 -7.932 1.00 . A A . 28 SER HB3 1 1
29 85305 1 1 28 SER HG H -2.789 -8.362 -10.435 1.00 . A A . 28 SER HG 1 1
29 85306 1 1 28 SER N N -1.483 -6.763 -9.352 1.00 . A A . 28 SER N 1 1
29 85307 1 1 28 SER O O -0.779 -8.105 -6.077 1.00 . A A . 28 SER O 1 1
29 85308 1 1 28 SER OG O -3.117 -8.971 -9.758 1.00 . A A . 28 SER OG 1 1
29 85309 1 1 29 ASP C C 1.835 -6.155 -6.276 1.00 . A A . 29 ASP C 1 1
29 85310 1 1 29 ASP CA C 1.815 -7.560 -6.875 1.00 . A A . 29 ASP CA 1 1
29 85311 1 1 29 ASP CB C 3.074 -7.815 -7.701 1.00 . A A . 29 ASP CB 1 1
29 85312 1 1 29 ASP CG C 4.331 -7.771 -6.866 1.00 . A A . 29 ASP CG 1 1
29 85313 1 1 29 ASP H H 0.768 -7.479 -8.730 1.00 . A A . 29 ASP H 1 1
29 85314 1 1 29 ASP HA H 1.738 -8.299 -6.076 1.00 . A A . 29 ASP HA 1 1
29 85315 1 1 29 ASP HB2 H 2.995 -8.793 -8.174 1.00 . A A . 29 ASP HB2 1 1
29 85316 1 1 29 ASP HB3 H 3.147 -7.058 -8.482 1.00 . A A . 29 ASP HB3 1 1
29 85317 1 1 29 ASP N N 0.644 -7.622 -7.735 1.00 . A A . 29 ASP N 1 1
29 85318 1 1 29 ASP O O 1.879 -5.981 -5.061 1.00 . A A . 29 ASP O 1 1
29 85319 1 1 29 ASP OD1 O 4.460 -8.578 -5.919 1.00 . A A . 29 ASP OD1 1 1
29 85320 1 1 29 ASP OD2 O 5.198 -6.932 -7.168 1.00 . A A . 29 ASP OD2 1 1
29 85321 1 1 30 GLU C C 0.440 -3.030 -7.141 1.00 . A A . 30 GLU C 1 1
29 85322 1 1 30 GLU CA C 1.738 -3.746 -6.753 1.00 . A A . 30 GLU CA 1 1
29 85323 1 1 30 GLU CB C 2.848 -2.963 -7.467 1.00 . A A . 30 GLU CB 1 1
29 85324 1 1 30 GLU CD C 5.266 -2.377 -7.731 1.00 . A A . 30 GLU CD 1 1
29 85325 1 1 30 GLU CG C 4.266 -3.388 -7.175 1.00 . A A . 30 GLU CG 1 1
29 85326 1 1 30 GLU H H 1.740 -5.365 -8.130 1.00 . A A . 30 GLU H 1 1
29 85327 1 1 30 GLU HA H 1.886 -3.669 -5.681 1.00 . A A . 30 GLU HA 1 1
29 85328 1 1 30 GLU HB2 H 2.680 -3.039 -8.543 1.00 . A A . 30 GLU HB2 1 1
29 85329 1 1 30 GLU HB3 H 2.751 -1.914 -7.186 1.00 . A A . 30 GLU HB3 1 1
29 85330 1 1 30 GLU HG2 H 4.398 -3.462 -6.095 1.00 . A A . 30 GLU HG2 1 1
29 85331 1 1 30 GLU HG3 H 4.449 -4.363 -7.625 1.00 . A A . 30 GLU HG3 1 1
29 85332 1 1 30 GLU N N 1.766 -5.156 -7.152 1.00 . A A . 30 GLU N 1 1
29 85333 1 1 30 GLU O O -0.187 -3.363 -8.149 1.00 . A A . 30 GLU O 1 1
29 85334 1 1 30 GLU OE1 O 5.070 -1.864 -8.854 1.00 . A A . 30 GLU OE1 1 1
29 85335 1 1 30 GLU OE2 O 6.250 -2.060 -7.032 1.00 . A A . 30 GLU OE2 1 1
29 85336 1 1 31 ILE C C -0.363 0.317 -6.347 1.00 . A A . 31 ILE C 1 1
29 85337 1 1 31 ILE CA C -0.938 -1.030 -6.771 1.00 . A A . 31 ILE CA 1 1
29 85338 1 1 31 ILE CB C -2.351 -1.220 -6.111 1.00 . A A . 31 ILE CB 1 1
29 85339 1 1 31 ILE CD1 C -4.141 -3.007 -5.667 1.00 . A A . 31 ILE CD1 1 1
29 85340 1 1 31 ILE CG1 C -2.896 -2.624 -6.427 1.00 . A A . 31 ILE CG1 1 1
29 85341 1 1 31 ILE CG2 C -3.355 -0.168 -6.664 1.00 . A A . 31 ILE CG2 1 1
29 85342 1 1 31 ILE H H 0.555 -1.868 -5.480 1.00 . A A . 31 ILE H 1 1
29 85343 1 1 31 ILE HA H -1.047 -1.055 -7.854 1.00 . A A . 31 ILE HA 1 1
29 85344 1 1 31 ILE HB H -2.271 -1.084 -5.029 1.00 . A A . 31 ILE HB 1 1
29 85345 1 1 31 ILE HD11 H -4.343 -4.065 -5.819 1.00 . A A . 31 ILE HD11 1 1
29 85346 1 1 31 ILE HD12 H -3.991 -2.825 -4.603 1.00 . A A . 31 ILE HD12 1 1
29 85347 1 1 31 ILE HD13 H -4.990 -2.427 -6.026 1.00 . A A . 31 ILE HD13 1 1
29 85348 1 1 31 ILE HG12 H -3.107 -2.684 -7.495 1.00 . A A . 31 ILE HG12 1 1
29 85349 1 1 31 ILE HG13 H -2.130 -3.347 -6.199 1.00 . A A . 31 ILE HG13 1 1
29 85350 1 1 31 ILE HG21 H -2.950 0.833 -6.535 1.00 . A A . 31 ILE HG21 1 1
29 85351 1 1 31 ILE HG22 H -3.525 -0.343 -7.724 1.00 . A A . 31 ILE HG22 1 1
29 85352 1 1 31 ILE HG23 H -4.299 -0.236 -6.127 1.00 . A A . 31 ILE HG23 1 1
29 85353 1 1 31 ILE N N 0.081 -2.011 -6.369 1.00 . A A . 31 ILE N 1 1
29 85354 1 1 31 ILE O O 0.018 0.489 -5.187 1.00 . A A . 31 ILE O 1 1
29 85355 1 1 32 TRP C C -0.912 3.584 -6.988 1.00 . A A . 32 TRP C 1 1
29 85356 1 1 32 TRP CA C 0.232 2.593 -6.988 1.00 . A A . 32 TRP CA 1 1
29 85357 1 1 32 TRP CB C 1.278 3.006 -8.016 1.00 . A A . 32 TRP CB 1 1
29 85358 1 1 32 TRP CD1 C 2.934 1.105 -8.310 1.00 . A A . 32 TRP CD1 1 1
29 85359 1 1 32 TRP CD2 C 3.706 2.768 -7.056 1.00 . A A . 32 TRP CD2 1 1
29 85360 1 1 32 TRP CE2 C 4.708 1.758 -7.149 1.00 . A A . 32 TRP CE2 1 1
29 85361 1 1 32 TRP CE3 C 3.980 3.931 -6.307 1.00 . A A . 32 TRP CE3 1 1
29 85362 1 1 32 TRP CG C 2.571 2.307 -7.817 1.00 . A A . 32 TRP CG 1 1
29 85363 1 1 32 TRP CH2 C 6.226 3.035 -5.795 1.00 . A A . 32 TRP CH2 1 1
29 85364 1 1 32 TRP CZ2 C 5.965 1.884 -6.520 1.00 . A A . 32 TRP CZ2 1 1
29 85365 1 1 32 TRP CZ3 C 5.247 4.066 -5.680 1.00 . A A . 32 TRP CZ3 1 1
29 85366 1 1 32 TRP H H -0.617 1.057 -8.218 1.00 . A A . 32 TRP H 1 1
29 85367 1 1 32 TRP HA H 0.692 2.598 -6.000 1.00 . A A . 32 TRP HA 1 1
29 85368 1 1 32 TRP HB2 H 0.902 2.791 -9.013 1.00 . A A . 32 TRP HB2 1 1
29 85369 1 1 32 TRP HB3 H 1.449 4.077 -7.930 1.00 . A A . 32 TRP HB3 1 1
29 85370 1 1 32 TRP HD1 H 2.296 0.497 -8.936 1.00 . A A . 32 TRP HD1 1 1
29 85371 1 1 32 TRP HE1 H 4.644 -0.124 -8.182 1.00 . A A . 32 TRP HE1 1 1
29 85372 1 1 32 TRP HE3 H 3.235 4.708 -6.213 1.00 . A A . 32 TRP HE3 1 1
29 85373 1 1 32 TRP HH2 H 7.181 3.151 -5.304 1.00 . A A . 32 TRP HH2 1 1
29 85374 1 1 32 TRP HZ2 H 6.702 1.101 -6.598 1.00 . A A . 32 TRP HZ2 1 1
29 85375 1 1 32 TRP HZ3 H 5.471 4.957 -5.111 1.00 . A A . 32 TRP HZ3 1 1
29 85376 1 1 32 TRP N N -0.289 1.258 -7.276 1.00 . A A . 32 TRP N 1 1
29 85377 1 1 32 TRP NE1 N 4.191 0.756 -7.921 1.00 . A A . 32 TRP NE1 1 1
29 85378 1 1 32 TRP O O -1.676 3.674 -7.959 1.00 . A A . 32 TRP O 1 1
29 85379 1 1 33 LEU C C -1.473 6.653 -5.395 1.00 . A A . 33 LEU C 1 1
29 85380 1 1 33 LEU CA C -2.080 5.286 -5.671 1.00 . A A . 33 LEU CA 1 1
29 85381 1 1 33 LEU CB C -2.922 4.877 -4.448 1.00 . A A . 33 LEU CB 1 1
29 85382 1 1 33 LEU CD1 C -4.478 3.390 -5.813 1.00 . A A . 33 LEU CD1 1 1
29 85383 1 1 33 LEU CD2 C -3.048 2.372 -4.045 1.00 . A A . 33 LEU CD2 1 1
29 85384 1 1 33 LEU CG C -3.810 3.610 -4.465 1.00 . A A . 33 LEU CG 1 1
29 85385 1 1 33 LEU H H -0.342 4.183 -5.140 1.00 . A A . 33 LEU H 1 1
29 85386 1 1 33 LEU HA H -2.723 5.355 -6.547 1.00 . A A . 33 LEU HA 1 1
29 85387 1 1 33 LEU HB2 H -2.244 4.787 -3.606 1.00 . A A . 33 LEU HB2 1 1
29 85388 1 1 33 LEU HB3 H -3.569 5.714 -4.234 1.00 . A A . 33 LEU HB3 1 1
29 85389 1 1 33 LEU HD11 H -5.020 4.294 -6.105 1.00 . A A . 33 LEU HD11 1 1
29 85390 1 1 33 LEU HD12 H -5.179 2.561 -5.739 1.00 . A A . 33 LEU HD12 1 1
29 85391 1 1 33 LEU HD13 H -3.731 3.158 -6.570 1.00 . A A . 33 LEU HD13 1 1
29 85392 1 1 33 LEU HD21 H -2.609 2.531 -3.062 1.00 . A A . 33 LEU HD21 1 1
29 85393 1 1 33 LEU HD22 H -2.260 2.156 -4.762 1.00 . A A . 33 LEU HD22 1 1
29 85394 1 1 33 LEU HD23 H -3.739 1.530 -3.997 1.00 . A A . 33 LEU HD23 1 1
29 85395 1 1 33 LEU HG H -4.594 3.743 -3.733 1.00 . A A . 33 LEU HG 1 1
29 85396 1 1 33 LEU N N -1.020 4.309 -5.887 1.00 . A A . 33 LEU N 1 1
29 85397 1 1 33 LEU O O -0.531 6.772 -4.609 1.00 . A A . 33 LEU O 1 1
29 85398 1 1 34 GLU C C -2.373 9.543 -4.557 1.00 . A A . 34 GLU C 1 1
29 85399 1 1 34 GLU CA C -1.591 9.054 -5.767 1.00 . A A . 34 GLU CA 1 1
29 85400 1 1 34 GLU CB C -1.860 9.952 -6.982 1.00 . A A . 34 GLU CB 1 1
29 85401 1 1 34 GLU CD C -1.329 12.157 -8.149 1.00 . A A . 34 GLU CD 1 1
29 85402 1 1 34 GLU CG C -1.059 11.255 -6.949 1.00 . A A . 34 GLU CG 1 1
29 85403 1 1 34 GLU H H -2.768 7.527 -6.696 1.00 . A A . 34 GLU H 1 1
29 85404 1 1 34 GLU HA H -0.531 9.068 -5.539 1.00 . A A . 34 GLU HA 1 1
29 85405 1 1 34 GLU HB2 H -1.591 9.404 -7.884 1.00 . A A . 34 GLU HB2 1 1
29 85406 1 1 34 GLU HB3 H -2.925 10.186 -7.025 1.00 . A A . 34 GLU HB3 1 1
29 85407 1 1 34 GLU HG2 H -1.302 11.796 -6.035 1.00 . A A . 34 GLU HG2 1 1
29 85408 1 1 34 GLU HG3 H 0.003 11.006 -6.936 1.00 . A A . 34 GLU HG3 1 1
29 85409 1 1 34 GLU N N -2.016 7.681 -6.025 1.00 . A A . 34 GLU N 1 1
29 85410 1 1 34 GLU O O -3.592 9.353 -4.486 1.00 . A A . 34 GLU O 1 1
29 85411 1 1 34 GLU OE1 O -1.780 13.312 -7.944 1.00 . A A . 34 GLU OE1 1 1
29 85412 1 1 34 GLU OE2 O -1.081 11.726 -9.291 1.00 . A A . 34 GLU OE2 1 1
29 85413 1 1 35 ALA C C -3.219 11.857 -2.777 1.00 . A A . 35 ALA C 1 1
29 85414 1 1 35 ALA CA C -2.356 10.644 -2.401 1.00 . A A . 35 ALA CA 1 1
29 85415 1 1 35 ALA CB C -1.310 11.023 -1.339 1.00 . A A . 35 ALA CB 1 1
29 85416 1 1 35 ALA H H -0.689 10.310 -3.694 1.00 . A A . 35 ALA H 1 1
29 85417 1 1 35 ALA HA H -2.988 9.853 -2.011 1.00 . A A . 35 ALA HA 1 1
29 85418 1 1 35 ALA HB1 H -1.807 11.329 -0.421 1.00 . A A . 35 ALA HB1 1 1
29 85419 1 1 35 ALA HB2 H -0.665 10.166 -1.135 1.00 . A A . 35 ALA HB2 1 1
29 85420 1 1 35 ALA HB3 H -0.689 11.844 -1.712 1.00 . A A . 35 ALA HB3 1 1
29 85421 1 1 35 ALA N N -1.691 10.158 -3.601 1.00 . A A . 35 ALA N 1 1
29 85422 1 1 35 ALA O O -2.708 12.823 -3.340 1.00 . A A . 35 ALA O 1 1
29 85423 1 1 36 PRO C C -5.046 14.209 -1.951 1.00 . A A . 36 PRO C 1 1
29 85424 1 1 36 PRO CA C -5.316 13.014 -2.849 1.00 . A A . 36 PRO CA 1 1
29 85425 1 1 36 PRO CB C -6.758 12.533 -2.682 1.00 . A A . 36 PRO CB 1 1
29 85426 1 1 36 PRO CD C -5.370 10.818 -1.805 1.00 . A A . 36 PRO CD 1 1
29 85427 1 1 36 PRO CG C -6.687 11.518 -1.599 1.00 . A A . 36 PRO CG 1 1
29 85428 1 1 36 PRO HA H -5.128 13.281 -3.889 1.00 . A A . 36 PRO HA 1 1
29 85429 1 1 36 PRO HB2 H -7.406 13.360 -2.392 1.00 . A A . 36 PRO HB2 1 1
29 85430 1 1 36 PRO HB3 H -7.104 12.073 -3.603 1.00 . A A . 36 PRO HB3 1 1
29 85431 1 1 36 PRO HD2 H -4.940 10.524 -0.848 1.00 . A A . 36 PRO HD2 1 1
29 85432 1 1 36 PRO HD3 H -5.496 9.956 -2.455 1.00 . A A . 36 PRO HD3 1 1
29 85433 1 1 36 PRO HG2 H -6.699 12.011 -0.625 1.00 . A A . 36 PRO HG2 1 1
29 85434 1 1 36 PRO HG3 H -7.514 10.814 -1.679 1.00 . A A . 36 PRO HG3 1 1
29 85435 1 1 36 PRO N N -4.530 11.835 -2.466 1.00 . A A . 36 PRO N 1 1
29 85436 1 1 36 PRO O O -5.261 15.352 -2.337 1.00 . A A . 36 PRO O 1 1
29 85437 1 1 37 ASP C C -3.121 15.814 -0.191 1.00 . A A . 37 ASP C 1 1
29 85438 1 1 37 ASP CA C -4.303 14.961 0.243 1.00 . A A . 37 ASP CA 1 1
29 85439 1 1 37 ASP CB C -3.933 14.319 1.580 1.00 . A A . 37 ASP CB 1 1
29 85440 1 1 37 ASP CG C -5.005 13.404 2.115 1.00 . A A . 37 ASP CG 1 1
29 85441 1 1 37 ASP H H -4.433 12.965 -0.478 1.00 . A A . 37 ASP H 1 1
29 85442 1 1 37 ASP HA H -5.186 15.590 0.367 1.00 . A A . 37 ASP HA 1 1
29 85443 1 1 37 ASP HB2 H -3.022 13.739 1.445 1.00 . A A . 37 ASP HB2 1 1
29 85444 1 1 37 ASP HB3 H -3.750 15.104 2.305 1.00 . A A . 37 ASP HB3 1 1
29 85445 1 1 37 ASP N N -4.582 13.926 -0.741 1.00 . A A . 37 ASP N 1 1
29 85446 1 1 37 ASP O O -3.091 17.016 0.042 1.00 . A A . 37 ASP O 1 1
29 85447 1 1 37 ASP OD1 O -4.650 12.259 2.483 1.00 . A A . 37 ASP OD1 1 1
29 85448 1 1 37 ASP OD2 O -6.178 13.803 2.185 1.00 . A A . 37 ASP OD2 1 1
29 85449 1 1 38 LYS C C -0.133 16.355 -0.022 1.00 . A A . 38 LYS C 1 1
29 85450 1 1 38 LYS CA C -0.863 15.756 -1.236 1.00 . A A . 38 LYS CA 1 1
29 85451 1 1 38 LYS CB C -1.102 16.693 -2.429 1.00 . A A . 38 LYS CB 1 1
29 85452 1 1 38 LYS CD C -2.003 16.518 -4.873 1.00 . A A . 38 LYS CD 1 1
29 85453 1 1 38 LYS CE C -2.709 15.451 -5.734 1.00 . A A . 38 LYS CE 1 1
29 85454 1 1 38 LYS CG C -1.771 15.865 -3.539 1.00 . A A . 38 LYS CG 1 1
29 85455 1 1 38 LYS H H -2.268 14.162 -0.982 1.00 . A A . 38 LYS H 1 1
29 85456 1 1 38 LYS HA H -0.232 14.944 -1.600 1.00 . A A . 38 LYS HA 1 1
29 85457 1 1 38 LYS HB2 H -1.750 17.517 -2.137 1.00 . A A . 38 LYS HB2 1 1
29 85458 1 1 38 LYS HB3 H -0.147 17.082 -2.784 1.00 . A A . 38 LYS HB3 1 1
29 85459 1 1 38 LYS HD2 H -2.639 17.396 -4.757 1.00 . A A . 38 LYS HD2 1 1
29 85460 1 1 38 LYS HD3 H -1.048 16.793 -5.322 1.00 . A A . 38 LYS HD3 1 1
29 85461 1 1 38 LYS HE2 H -2.105 14.538 -5.698 1.00 . A A . 38 LYS HE2 1 1
29 85462 1 1 38 LYS HE3 H -3.675 15.221 -5.278 1.00 . A A . 38 LYS HE3 1 1
29 85463 1 1 38 LYS HG2 H -1.153 14.983 -3.709 1.00 . A A . 38 LYS HG2 1 1
29 85464 1 1 38 LYS HG3 H -2.738 15.527 -3.178 1.00 . A A . 38 LYS HG3 1 1
29 85465 1 1 38 LYS HZ1 H -3.749 16.374 -7.273 1.00 . A A . 38 LYS HZ1 1 1
29 85466 1 1 38 LYS HZ2 H -3.049 14.936 -7.704 1.00 . A A . 38 LYS HZ2 1 1
29 85467 1 1 38 LYS HZ3 H -2.119 16.281 -7.534 1.00 . A A . 38 LYS HZ3 1 1
29 85468 1 1 38 LYS N N -2.141 15.147 -0.804 1.00 . A A . 38 LYS N 1 1
29 85469 1 1 38 LYS NZ N -2.927 15.799 -7.175 1.00 . A A . 38 LYS NZ 1 1
29 85470 1 1 38 LYS O O 0.666 17.288 -0.101 1.00 . A A . 38 LYS O 1 1
29 85471 1 1 39 SER C C 1.468 15.191 2.465 1.00 . A A . 39 SER C 1 1
29 85472 1 1 39 SER CA C 0.114 15.880 2.422 1.00 . A A . 39 SER CA 1 1
29 85473 1 1 39 SER CB C -0.825 15.319 3.486 1.00 . A A . 39 SER CB 1 1
29 85474 1 1 39 SER H H -1.146 14.990 1.000 1.00 . A A . 39 SER H 1 1
29 85475 1 1 39 SER HA H 0.261 16.944 2.612 1.00 . A A . 39 SER HA 1 1
29 85476 1 1 39 SER HB2 H -1.115 14.303 3.215 1.00 . A A . 39 SER HB2 1 1
29 85477 1 1 39 SER HB3 H -0.323 15.307 4.453 1.00 . A A . 39 SER HB3 1 1
29 85478 1 1 39 SER HG H -1.971 16.759 2.834 1.00 . A A . 39 SER HG 1 1
29 85479 1 1 39 SER N N -0.452 15.706 1.088 1.00 . A A . 39 SER N 1 1
29 85480 1 1 39 SER O O 1.977 14.769 1.438 1.00 . A A . 39 SER O 1 1
29 85481 1 1 39 SER OG O -1.974 16.136 3.578 1.00 . A A . 39 SER OG 1 1
29 85482 1 1 40 SER C C 3.811 13.339 3.090 1.00 . A A . 40 SER C 1 1
29 85483 1 1 40 SER CA C 3.413 14.609 3.862 1.00 . A A . 40 SER CA 1 1
29 85484 1 1 40 SER CB C 3.556 14.328 5.356 1.00 . A A . 40 SER CB 1 1
29 85485 1 1 40 SER H H 1.575 15.463 4.469 1.00 . A A . 40 SER H 1 1
29 85486 1 1 40 SER HA H 4.121 15.389 3.591 1.00 . A A . 40 SER HA 1 1
29 85487 1 1 40 SER HB2 H 3.816 13.278 5.503 1.00 . A A . 40 SER HB2 1 1
29 85488 1 1 40 SER HB3 H 4.345 14.954 5.773 1.00 . A A . 40 SER HB3 1 1
29 85489 1 1 40 SER HG H 2.254 13.999 6.789 1.00 . A A . 40 SER HG 1 1
29 85490 1 1 40 SER N N 2.063 15.130 3.651 1.00 . A A . 40 SER N 1 1
29 85491 1 1 40 SER O O 4.986 13.201 2.776 1.00 . A A . 40 SER O 1 1
29 85492 1 1 40 SER OG O 2.326 14.607 6.019 1.00 . A A . 40 SER OG 1 1
29 85493 1 1 41 HIS C C 2.523 11.621 0.491 1.00 . A A . 41 HIS C 1 1
29 85494 1 1 41 HIS CA C 3.193 11.345 1.827 1.00 . A A . 41 HIS CA 1 1
29 85495 1 1 41 HIS CB C 2.839 9.960 2.368 1.00 . A A . 41 HIS CB 1 1
29 85496 1 1 41 HIS CD2 C 0.792 10.232 3.911 1.00 . A A . 41 HIS CD2 1 1
29 85497 1 1 41 HIS CE1 C -0.698 9.250 2.728 1.00 . A A . 41 HIS CE1 1 1
29 85498 1 1 41 HIS CG C 1.414 9.819 2.781 1.00 . A A . 41 HIS CG 1 1
29 85499 1 1 41 HIS H H 1.932 12.549 3.068 1.00 . A A . 41 HIS H 1 1
29 85500 1 1 41 HIS HA H 4.246 11.354 1.642 1.00 . A A . 41 HIS HA 1 1
29 85501 1 1 41 HIS HB2 H 3.062 9.216 1.596 1.00 . A A . 41 HIS HB2 1 1
29 85502 1 1 41 HIS HB3 H 3.470 9.757 3.231 1.00 . A A . 41 HIS HB3 1 1
29 85503 1 1 41 HIS HD1 H 0.564 8.777 1.132 1.00 . A A . 41 HIS HD1 1 1
29 85504 1 1 41 HIS HD2 H 1.292 10.763 4.712 1.00 . A A . 41 HIS HD2 1 1
29 85505 1 1 41 HIS HE1 H -1.635 8.827 2.387 1.00 . A A . 41 HIS HE1 1 1
29 85506 1 1 41 HIS N N 2.880 12.447 2.748 1.00 . A A . 41 HIS N 1 1
29 85507 1 1 41 HIS ND1 N 0.439 9.199 2.041 1.00 . A A . 41 HIS ND1 1 1
29 85508 1 1 41 HIS NE2 N -0.544 9.877 3.877 1.00 . A A . 41 HIS NE2 1 1
29 85509 1 1 41 HIS O O 1.351 11.976 0.411 1.00 . A A . 41 HIS O 1 1
29 85510 1 1 42 ASP C C 2.230 10.699 -2.624 1.00 . A A . 42 ASP C 1 1
29 85511 1 1 42 ASP CA C 2.950 11.845 -1.909 1.00 . A A . 42 ASP CA 1 1
29 85512 1 1 42 ASP CB C 4.259 12.187 -2.628 1.00 . A A . 42 ASP CB 1 1
29 85513 1 1 42 ASP CG C 4.066 13.001 -3.893 1.00 . A A . 42 ASP CG 1 1
29 85514 1 1 42 ASP H H 4.260 11.119 -0.402 1.00 . A A . 42 ASP H 1 1
29 85515 1 1 42 ASP HA H 2.302 12.723 -1.882 1.00 . A A . 42 ASP HA 1 1
29 85516 1 1 42 ASP HB2 H 4.888 12.761 -1.946 1.00 . A A . 42 ASP HB2 1 1
29 85517 1 1 42 ASP HB3 H 4.776 11.265 -2.868 1.00 . A A . 42 ASP HB3 1 1
29 85518 1 1 42 ASP N N 3.325 11.477 -0.548 1.00 . A A . 42 ASP N 1 1
29 85519 1 1 42 ASP O O 1.263 10.906 -3.350 1.00 . A A . 42 ASP O 1 1
29 85520 1 1 42 ASP OD1 O 2.945 13.395 -4.254 1.00 . A A . 42 ASP OD1 1 1
29 85521 1 1 42 ASP OD2 O 5.101 13.265 -4.540 1.00 . A A . 42 ASP OD2 1 1
29 85522 1 1 43 LEU C C 1.983 7.166 -2.019 1.00 . A A . 43 LEU C 1 1
29 85523 1 1 43 LEU CA C 2.142 8.289 -3.040 1.00 . A A . 43 LEU CA 1 1
29 85524 1 1 43 LEU CB C 3.060 7.783 -4.171 1.00 . A A . 43 LEU CB 1 1
29 85525 1 1 43 LEU CD1 C 4.216 7.877 -6.382 1.00 . A A . 43 LEU CD1 1 1
29 85526 1 1 43 LEU CD2 C 2.104 9.131 -6.086 1.00 . A A . 43 LEU CD2 1 1
29 85527 1 1 43 LEU CG C 3.349 8.674 -5.392 1.00 . A A . 43 LEU CG 1 1
29 85528 1 1 43 LEU H H 3.492 9.358 -1.774 1.00 . A A . 43 LEU H 1 1
29 85529 1 1 43 LEU HA H 1.162 8.526 -3.457 1.00 . A A . 43 LEU HA 1 1
29 85530 1 1 43 LEU HB2 H 4.019 7.538 -3.725 1.00 . A A . 43 LEU HB2 1 1
29 85531 1 1 43 LEU HB3 H 2.631 6.855 -4.546 1.00 . A A . 43 LEU HB3 1 1
29 85532 1 1 43 LEU HD11 H 5.093 7.482 -5.874 1.00 . A A . 43 LEU HD11 1 1
29 85533 1 1 43 LEU HD12 H 4.537 8.535 -7.190 1.00 . A A . 43 LEU HD12 1 1
29 85534 1 1 43 LEU HD13 H 3.639 7.051 -6.799 1.00 . A A . 43 LEU HD13 1 1
29 85535 1 1 43 LEU HD21 H 1.416 8.296 -6.188 1.00 . A A . 43 LEU HD21 1 1
29 85536 1 1 43 LEU HD22 H 2.348 9.528 -7.073 1.00 . A A . 43 LEU HD22 1 1
29 85537 1 1 43 LEU HD23 H 1.632 9.917 -5.504 1.00 . A A . 43 LEU HD23 1 1
29 85538 1 1 43 LEU HG H 3.900 9.549 -5.065 1.00 . A A . 43 LEU HG 1 1
29 85539 1 1 43 LEU N N 2.708 9.481 -2.402 1.00 . A A . 43 LEU N 1 1
29 85540 1 1 43 LEU O O 2.586 7.203 -0.936 1.00 . A A . 43 LEU O 1 1
29 85541 1 1 44 VAL C C 1.241 3.753 -2.478 1.00 . A A . 44 VAL C 1 1
29 85542 1 1 44 VAL CA C 0.996 4.962 -1.569 1.00 . A A . 44 VAL CA 1 1
29 85543 1 1 44 VAL CB C -0.448 4.906 -0.973 1.00 . A A . 44 VAL CB 1 1
29 85544 1 1 44 VAL CG1 C -0.668 3.616 -0.153 1.00 . A A . 44 VAL CG1 1 1
29 85545 1 1 44 VAL CG2 C -0.701 6.130 -0.084 1.00 . A A . 44 VAL CG2 1 1
29 85546 1 1 44 VAL H H 0.701 6.216 -3.274 1.00 . A A . 44 VAL H 1 1
29 85547 1 1 44 VAL HA H 1.719 4.948 -0.755 1.00 . A A . 44 VAL HA 1 1
29 85548 1 1 44 VAL HB H -1.163 4.922 -1.788 1.00 . A A . 44 VAL HB 1 1
29 85549 1 1 44 VAL HG11 H -0.631 2.750 -0.813 1.00 . A A . 44 VAL HG11 1 1
29 85550 1 1 44 VAL HG12 H 0.107 3.524 0.610 1.00 . A A . 44 VAL HG12 1 1
29 85551 1 1 44 VAL HG13 H -1.646 3.651 0.326 1.00 . A A . 44 VAL HG13 1 1
29 85552 1 1 44 VAL HG21 H 0.064 6.196 0.687 1.00 . A A . 44 VAL HG21 1 1
29 85553 1 1 44 VAL HG22 H -0.680 7.034 -0.693 1.00 . A A . 44 VAL HG22 1 1
29 85554 1 1 44 VAL HG23 H -1.680 6.044 0.388 1.00 . A A . 44 VAL HG23 1 1
29 85555 1 1 44 VAL N N 1.193 6.165 -2.380 1.00 . A A . 44 VAL N 1 1
29 85556 1 1 44 VAL O O 0.789 3.734 -3.627 1.00 . A A . 44 VAL O 1 1
29 85557 1 1 45 ARG C C 1.714 0.355 -1.902 1.00 . A A . 45 ARG C 1 1
29 85558 1 1 45 ARG CA C 2.266 1.528 -2.690 1.00 . A A . 45 ARG CA 1 1
29 85559 1 1 45 ARG CB C 3.785 1.361 -2.846 1.00 . A A . 45 ARG CB 1 1
29 85560 1 1 45 ARG CD C 5.727 -0.035 -3.602 1.00 . A A . 45 ARG CD 1 1
29 85561 1 1 45 ARG CG C 4.208 0.074 -3.569 1.00 . A A . 45 ARG CG 1 1
29 85562 1 1 45 ARG CZ C 6.630 -2.355 -3.814 1.00 . A A . 45 ARG CZ 1 1
29 85563 1 1 45 ARG H H 2.312 2.847 -1.008 1.00 . A A . 45 ARG H 1 1
29 85564 1 1 45 ARG HA H 1.799 1.548 -3.674 1.00 . A A . 45 ARG HA 1 1
29 85565 1 1 45 ARG HB2 H 4.174 2.214 -3.398 1.00 . A A . 45 ARG HB2 1 1
29 85566 1 1 45 ARG HB3 H 4.235 1.359 -1.855 1.00 . A A . 45 ARG HB3 1 1
29 85567 1 1 45 ARG HD2 H 6.130 0.856 -4.077 1.00 . A A . 45 ARG HD2 1 1
29 85568 1 1 45 ARG HD3 H 6.102 -0.079 -2.581 1.00 . A A . 45 ARG HD3 1 1
29 85569 1 1 45 ARG HE H 6.164 -1.175 -5.364 1.00 . A A . 45 ARG HE 1 1
29 85570 1 1 45 ARG HG2 H 3.803 -0.790 -3.042 1.00 . A A . 45 ARG HG2 1 1
29 85571 1 1 45 ARG HG3 H 3.820 0.087 -4.588 1.00 . A A . 45 ARG HG3 1 1
29 85572 1 1 45 ARG HH11 H 6.395 -1.825 -1.885 1.00 . A A . 45 ARG HH11 1 1
29 85573 1 1 45 ARG HH12 H 7.038 -3.428 -2.175 1.00 . A A . 45 ARG HH12 1 1
29 85574 1 1 45 ARG HH21 H 6.967 -3.178 -5.611 1.00 . A A . 45 ARG HH21 1 1
29 85575 1 1 45 ARG HH22 H 7.348 -4.186 -4.229 1.00 . A A . 45 ARG HH22 1 1
29 85576 1 1 45 ARG N N 1.959 2.762 -1.963 1.00 . A A . 45 ARG N 1 1
29 85577 1 1 45 ARG NE N 6.187 -1.223 -4.348 1.00 . A A . 45 ARG NE 1 1
29 85578 1 1 45 ARG NH1 N 6.697 -2.549 -2.529 1.00 . A A . 45 ARG NH1 1 1
29 85579 1 1 45 ARG NH2 N 7.015 -3.312 -4.604 1.00 . A A . 45 ARG NH2 1 1
29 85580 1 1 45 ARG O O 2.152 0.086 -0.782 1.00 . A A . 45 ARG O 1 1
29 85581 1 1 46 LEU C C 1.035 -2.687 -2.471 1.00 . A A . 46 LEU C 1 1
29 85582 1 1 46 LEU CA C 0.223 -1.554 -1.880 1.00 . A A . 46 LEU CA 1 1
29 85583 1 1 46 LEU CB C -1.259 -1.704 -2.224 1.00 . A A . 46 LEU CB 1 1
29 85584 1 1 46 LEU CD1 C -2.187 -0.973 0.020 1.00 . A A . 46 LEU CD1 1 1
29 85585 1 1 46 LEU CD2 C -3.548 -2.382 -1.529 1.00 . A A . 46 LEU CD2 1 1
29 85586 1 1 46 LEU CG C -2.145 -2.091 -1.036 1.00 . A A . 46 LEU CG 1 1
29 85587 1 1 46 LEU H H 0.417 -0.064 -3.402 1.00 . A A . 46 LEU H 1 1
29 85588 1 1 46 LEU HA H 0.363 -1.528 -0.801 1.00 . A A . 46 LEU HA 1 1
29 85589 1 1 46 LEU HB2 H -1.618 -0.759 -2.632 1.00 . A A . 46 LEU HB2 1 1
29 85590 1 1 46 LEU HB3 H -1.359 -2.468 -2.996 1.00 . A A . 46 LEU HB3 1 1
29 85591 1 1 46 LEU HD11 H -2.593 -0.062 -0.421 1.00 . A A . 46 LEU HD11 1 1
29 85592 1 1 46 LEU HD12 H -1.186 -0.775 0.396 1.00 . A A . 46 LEU HD12 1 1
29 85593 1 1 46 LEU HD13 H -2.815 -1.285 0.851 1.00 . A A . 46 LEU HD13 1 1
29 85594 1 1 46 LEU HD21 H -3.520 -3.209 -2.239 1.00 . A A . 46 LEU HD21 1 1
29 85595 1 1 46 LEU HD22 H -3.964 -1.499 -2.014 1.00 . A A . 46 LEU HD22 1 1
29 85596 1 1 46 LEU HD23 H -4.177 -2.665 -0.686 1.00 . A A . 46 LEU HD23 1 1
29 85597 1 1 46 LEU HG H -1.742 -2.993 -0.581 1.00 . A A . 46 LEU HG 1 1
29 85598 1 1 46 LEU N N 0.766 -0.348 -2.489 1.00 . A A . 46 LEU N 1 1
29 85599 1 1 46 LEU O O 1.203 -2.734 -3.685 1.00 . A A . 46 LEU O 1 1
29 85600 1 1 47 TYR C C 2.112 -5.983 -1.458 1.00 . A A . 47 TYR C 1 1
29 85601 1 1 47 TYR CA C 2.446 -4.638 -2.097 1.00 . A A . 47 TYR CA 1 1
29 85602 1 1 47 TYR CB C 3.866 -4.221 -1.739 1.00 . A A . 47 TYR CB 1 1
29 85603 1 1 47 TYR CD1 C 4.989 -5.643 -3.539 1.00 . A A . 47 TYR CD1 1 1
29 85604 1 1 47 TYR CD2 C 6.040 -5.455 -1.371 1.00 . A A . 47 TYR CD2 1 1
29 85605 1 1 47 TYR CE1 C 6.068 -6.454 -3.985 1.00 . A A . 47 TYR CE1 1 1
29 85606 1 1 47 TYR CE2 C 7.116 -6.261 -1.814 1.00 . A A . 47 TYR CE2 1 1
29 85607 1 1 47 TYR CG C 4.973 -5.129 -2.225 1.00 . A A . 47 TYR CG 1 1
29 85608 1 1 47 TYR CZ C 7.127 -6.747 -3.120 1.00 . A A . 47 TYR CZ 1 1
29 85609 1 1 47 TYR H H 1.374 -3.511 -0.635 1.00 . A A . 47 TYR H 1 1
29 85610 1 1 47 TYR HA H 2.368 -4.726 -3.173 1.00 . A A . 47 TYR HA 1 1
29 85611 1 1 47 TYR HB2 H 4.035 -3.229 -2.155 1.00 . A A . 47 TYR HB2 1 1
29 85612 1 1 47 TYR HB3 H 3.938 -4.143 -0.654 1.00 . A A . 47 TYR HB3 1 1
29 85613 1 1 47 TYR HD1 H 4.183 -5.417 -4.223 1.00 . A A . 47 TYR HD1 1 1
29 85614 1 1 47 TYR HD2 H 6.041 -5.073 -0.366 1.00 . A A . 47 TYR HD2 1 1
29 85615 1 1 47 TYR HE1 H 6.074 -6.836 -4.994 1.00 . A A . 47 TYR HE1 1 1
29 85616 1 1 47 TYR HE2 H 7.929 -6.499 -1.146 1.00 . A A . 47 TYR HE2 1 1
29 85617 1 1 47 TYR HH H 8.902 -7.562 -2.905 1.00 . A A . 47 TYR HH 1 1
29 85618 1 1 47 TYR N N 1.558 -3.573 -1.635 1.00 . A A . 47 TYR N 1 1
29 85619 1 1 47 TYR O O 2.080 -6.092 -0.235 1.00 . A A . 47 TYR O 1 1
29 85620 1 1 47 TYR OH O 8.183 -7.508 -3.550 1.00 . A A . 47 TYR OH 1 1
29 85621 1 1 48 LYS C C 2.694 -9.281 -1.860 1.00 . A A . 48 LYS C 1 1
29 85622 1 1 48 LYS CA C 1.516 -8.329 -1.709 1.00 . A A . 48 LYS CA 1 1
29 85623 1 1 48 LYS CB C 0.257 -8.901 -2.396 1.00 . A A . 48 LYS CB 1 1
29 85624 1 1 48 LYS CD C 0.143 -11.110 -0.967 1.00 . A A . 48 LYS CD 1 1
29 85625 1 1 48 LYS CE C 0.549 -12.100 -2.065 1.00 . A A . 48 LYS CE 1 1
29 85626 1 1 48 LYS CG C -0.604 -9.862 -1.514 1.00 . A A . 48 LYS CG 1 1
29 85627 1 1 48 LYS H H 1.908 -6.892 -3.275 1.00 . A A . 48 LYS H 1 1
29 85628 1 1 48 LYS HA H 1.307 -8.220 -0.650 1.00 . A A . 48 LYS HA 1 1
29 85629 1 1 48 LYS HB2 H -0.376 -8.064 -2.683 1.00 . A A . 48 LYS HB2 1 1
29 85630 1 1 48 LYS HB3 H 0.546 -9.414 -3.311 1.00 . A A . 48 LYS HB3 1 1
29 85631 1 1 48 LYS HD2 H 1.034 -10.787 -0.433 1.00 . A A . 48 LYS HD2 1 1
29 85632 1 1 48 LYS HD3 H -0.505 -11.623 -0.258 1.00 . A A . 48 LYS HD3 1 1
29 85633 1 1 48 LYS HE2 H -0.184 -12.905 -2.110 1.00 . A A . 48 LYS HE2 1 1
29 85634 1 1 48 LYS HE3 H 0.567 -11.584 -3.027 1.00 . A A . 48 LYS HE3 1 1
29 85635 1 1 48 LYS HG2 H -0.984 -9.295 -0.664 1.00 . A A . 48 LYS HG2 1 1
29 85636 1 1 48 LYS HG3 H -1.458 -10.200 -2.103 1.00 . A A . 48 LYS HG3 1 1
29 85637 1 1 48 LYS HZ1 H 2.128 -13.384 -2.485 1.00 . A A . 48 LYS HZ1 1 1
29 85638 1 1 48 LYS HZ2 H 1.945 -13.100 -0.869 1.00 . A A . 48 LYS HZ2 1 1
29 85639 1 1 48 LYS HZ3 H 2.607 -11.941 -1.853 1.00 . A A . 48 LYS HZ3 1 1
29 85640 1 1 48 LYS N N 1.859 -7.010 -2.261 1.00 . A A . 48 LYS N 1 1
29 85641 1 1 48 LYS NZ N 1.913 -12.678 -1.797 1.00 . A A . 48 LYS NZ 1 1
29 85642 1 1 48 LYS O O 2.852 -9.938 -2.881 1.00 . A A . 48 LYS O 1 1
29 85643 1 1 49 HIS C C 4.804 -10.860 0.566 1.00 . A A . 49 HIS C 1 1
29 85644 1 1 49 HIS CA C 4.636 -10.287 -0.824 1.00 . A A . 49 HIS CA 1 1
29 85645 1 1 49 HIS CB C 5.900 -9.560 -1.257 1.00 . A A . 49 HIS CB 1 1
29 85646 1 1 49 HIS CD2 C 7.729 -11.318 -1.820 1.00 . A A . 49 HIS CD2 1 1
29 85647 1 1 49 HIS CE1 C 7.666 -11.206 -3.960 1.00 . A A . 49 HIS CE1 1 1
29 85648 1 1 49 HIS CG C 6.784 -10.386 -2.133 1.00 . A A . 49 HIS CG 1 1
29 85649 1 1 49 HIS H H 3.335 -8.836 0.014 1.00 . A A . 49 HIS H 1 1
29 85650 1 1 49 HIS HA H 4.443 -11.099 -1.521 1.00 . A A . 49 HIS HA 1 1
29 85651 1 1 49 HIS HB2 H 5.609 -8.670 -1.812 1.00 . A A . 49 HIS HB2 1 1
29 85652 1 1 49 HIS HB3 H 6.456 -9.249 -0.372 1.00 . A A . 49 HIS HB3 1 1
29 85653 1 1 49 HIS HD1 H 6.182 -9.735 -4.077 1.00 . A A . 49 HIS HD1 1 1
29 85654 1 1 49 HIS HD2 H 8.004 -11.611 -0.815 1.00 . A A . 49 HIS HD2 1 1
29 85655 1 1 49 HIS HE1 H 7.869 -11.374 -5.009 1.00 . A A . 49 HIS HE1 1 1
29 85656 1 1 49 HIS N N 3.500 -9.383 -0.817 1.00 . A A . 49 HIS N 1 1
29 85657 1 1 49 HIS ND1 N 6.770 -10.338 -3.505 1.00 . A A . 49 HIS ND1 1 1
29 85658 1 1 49 HIS NE2 N 8.275 -11.839 -2.977 1.00 . A A . 49 HIS NE2 1 1
29 85659 1 1 49 HIS O O 4.603 -10.162 1.555 1.00 . A A . 49 HIS O 1 1
29 85660 1 1 50 ASP C C 6.796 -12.848 2.226 1.00 . A A . 50 ASP C 1 1
29 85661 1 1 50 ASP CA C 5.310 -12.824 1.903 1.00 . A A . 50 ASP CA 1 1
29 85662 1 1 50 ASP CB C 4.728 -14.234 1.805 1.00 . A A . 50 ASP CB 1 1
29 85663 1 1 50 ASP CG C 3.219 -14.221 1.605 1.00 . A A . 50 ASP CG 1 1
29 85664 1 1 50 ASP H H 5.336 -12.653 -0.210 1.00 . A A . 50 ASP H 1 1
29 85665 1 1 50 ASP HA H 4.786 -12.276 2.678 1.00 . A A . 50 ASP HA 1 1
29 85666 1 1 50 ASP HB2 H 5.193 -14.751 0.964 1.00 . A A . 50 ASP HB2 1 1
29 85667 1 1 50 ASP HB3 H 4.959 -14.778 2.722 1.00 . A A . 50 ASP HB3 1 1
29 85668 1 1 50 ASP N N 5.156 -12.132 0.632 1.00 . A A . 50 ASP N 1 1
29 85669 1 1 50 ASP O O 7.615 -13.081 1.341 1.00 . A A . 50 ASP O 1 1
29 85670 1 1 50 ASP OD1 O 2.751 -14.212 0.436 1.00 . A A . 50 ASP OD1 1 1
29 85671 1 1 50 ASP OD2 O 2.490 -14.209 2.620 1.00 . A A . 50 ASP OD2 1 1
29 85672 1 1 51 LEU C C 8.805 -13.478 5.012 1.00 . A A . 51 LEU C 1 1
29 85673 1 1 51 LEU CA C 8.532 -12.462 3.908 1.00 . A A . 51 LEU CA 1 1
29 85674 1 1 51 LEU CB C 8.794 -11.059 4.490 1.00 . A A . 51 LEU CB 1 1
29 85675 1 1 51 LEU CD1 C 8.400 -9.867 2.188 1.00 . A A . 51 LEU CD1 1 1
29 85676 1 1 51 LEU CD2 C 7.495 -8.916 4.325 1.00 . A A . 51 LEU CD2 1 1
29 85677 1 1 51 LEU CG C 8.638 -9.740 3.692 1.00 . A A . 51 LEU CG 1 1
29 85678 1 1 51 LEU H H 6.424 -12.437 4.177 1.00 . A A . 51 LEU H 1 1
29 85679 1 1 51 LEU HA H 9.202 -12.643 3.068 1.00 . A A . 51 LEU HA 1 1
29 85680 1 1 51 LEU HB2 H 8.145 -10.969 5.360 1.00 . A A . 51 LEU HB2 1 1
29 85681 1 1 51 LEU HB3 H 9.816 -11.069 4.871 1.00 . A A . 51 LEU HB3 1 1
29 85682 1 1 51 LEU HD11 H 9.108 -10.575 1.760 1.00 . A A . 51 LEU HD11 1 1
29 85683 1 1 51 LEU HD12 H 8.542 -8.894 1.714 1.00 . A A . 51 LEU HD12 1 1
29 85684 1 1 51 LEU HD13 H 7.386 -10.213 1.999 1.00 . A A . 51 LEU HD13 1 1
29 85685 1 1 51 LEU HD21 H 6.552 -9.453 4.226 1.00 . A A . 51 LEU HD21 1 1
29 85686 1 1 51 LEU HD22 H 7.418 -7.954 3.819 1.00 . A A . 51 LEU HD22 1 1
29 85687 1 1 51 LEU HD23 H 7.708 -8.740 5.385 1.00 . A A . 51 LEU HD23 1 1
29 85688 1 1 51 LEU HG H 9.560 -9.179 3.821 1.00 . A A . 51 LEU HG 1 1
29 85689 1 1 51 LEU N N 7.135 -12.581 3.481 1.00 . A A . 51 LEU N 1 1
29 85690 1 1 51 LEU O O 7.924 -13.751 5.826 1.00 . A A . 51 LEU O 1 1
29 85691 1 1 52 ASP C C 11.416 -14.253 7.022 1.00 . A A . 52 ASP C 1 1
29 85692 1 1 52 ASP CA C 10.434 -14.968 6.089 1.00 . A A . 52 ASP CA 1 1
29 85693 1 1 52 ASP CB C 11.103 -16.190 5.442 1.00 . A A . 52 ASP CB 1 1
29 85694 1 1 52 ASP CG C 11.349 -17.333 6.428 1.00 . A A . 52 ASP CG 1 1
29 85695 1 1 52 ASP H H 10.697 -13.771 4.325 1.00 . A A . 52 ASP H 1 1
29 85696 1 1 52 ASP HA H 9.567 -15.292 6.664 1.00 . A A . 52 ASP HA 1 1
29 85697 1 1 52 ASP HB2 H 10.461 -16.552 4.637 1.00 . A A . 52 ASP HB2 1 1
29 85698 1 1 52 ASP HB3 H 12.057 -15.886 5.011 1.00 . A A . 52 ASP HB3 1 1
29 85699 1 1 52 ASP N N 10.014 -14.021 5.045 1.00 . A A . 52 ASP N 1 1
29 85700 1 1 52 ASP O O 11.385 -14.409 8.240 1.00 . A A . 52 ASP O 1 1
29 85701 1 1 52 ASP OD1 O 12.178 -18.217 6.105 1.00 . A A . 52 ASP OD1 1 1
29 85702 1 1 52 ASP OD2 O 10.717 -17.366 7.503 1.00 . A A . 52 ASP OD2 1 1
29 85703 1 1 53 PHE C C 13.114 -11.195 6.891 1.00 . A A . 53 PHE C 1 1
29 85704 1 1 53 PHE CA C 13.279 -12.680 7.180 1.00 . A A . 53 PHE CA 1 1
29 85705 1 1 53 PHE CB C 14.695 -13.114 6.787 1.00 . A A . 53 PHE CB 1 1
29 85706 1 1 53 PHE CD1 C 14.781 -15.569 6.210 1.00 . A A . 53 PHE CD1 1 1
29 85707 1 1 53 PHE CD2 C 15.524 -14.860 8.407 1.00 . A A . 53 PHE CD2 1 1
29 85708 1 1 53 PHE CE1 C 15.061 -16.914 6.542 1.00 . A A . 53 PHE CE1 1 1
29 85709 1 1 53 PHE CE2 C 15.813 -16.205 8.751 1.00 . A A . 53 PHE CE2 1 1
29 85710 1 1 53 PHE CG C 15.004 -14.538 7.139 1.00 . A A . 53 PHE CG 1 1
29 85711 1 1 53 PHE CZ C 15.578 -17.232 7.815 1.00 . A A . 53 PHE CZ 1 1
29 85712 1 1 53 PHE H H 12.270 -13.341 5.415 1.00 . A A . 53 PHE H 1 1
29 85713 1 1 53 PHE HA H 13.143 -12.845 8.247 1.00 . A A . 53 PHE HA 1 1
29 85714 1 1 53 PHE HB2 H 14.818 -12.982 5.717 1.00 . A A . 53 PHE HB2 1 1
29 85715 1 1 53 PHE HB3 H 15.412 -12.472 7.298 1.00 . A A . 53 PHE HB3 1 1
29 85716 1 1 53 PHE HD1 H 14.381 -15.332 5.233 1.00 . A A . 53 PHE HD1 1 1
29 85717 1 1 53 PHE HD2 H 15.696 -14.077 9.129 1.00 . A A . 53 PHE HD2 1 1
29 85718 1 1 53 PHE HE1 H 14.870 -17.700 5.824 1.00 . A A . 53 PHE HE1 1 1
29 85719 1 1 53 PHE HE2 H 16.202 -16.441 9.729 1.00 . A A . 53 PHE HE2 1 1
29 85720 1 1 53 PHE HZ H 15.785 -18.260 8.073 1.00 . A A . 53 PHE HZ 1 1
29 85721 1 1 53 PHE N N 12.286 -13.444 6.433 1.00 . A A . 53 PHE N 1 1
29 85722 1 1 53 PHE O O 12.512 -10.798 5.889 1.00 . A A . 53 PHE O 1 1
29 85723 1 1 54 ARG C C 14.410 -8.514 6.350 1.00 . A A . 54 ARG C 1 1
29 85724 1 1 54 ARG CA C 13.608 -8.903 7.567 1.00 . A A . 54 ARG CA 1 1
29 85725 1 1 54 ARG CB C 14.155 -8.150 8.782 1.00 . A A . 54 ARG CB 1 1
29 85726 1 1 54 ARG CD C 16.148 -7.352 10.066 1.00 . A A . 54 ARG CD 1 1
29 85727 1 1 54 ARG CG C 15.678 -8.182 8.906 1.00 . A A . 54 ARG CG 1 1
29 85728 1 1 54 ARG CZ C 17.604 -7.689 12.044 1.00 . A A . 54 ARG CZ 1 1
29 85729 1 1 54 ARG H H 14.154 -10.732 8.586 1.00 . A A . 54 ARG H 1 1
29 85730 1 1 54 ARG HA H 12.568 -8.612 7.410 1.00 . A A . 54 ARG HA 1 1
29 85731 1 1 54 ARG HB2 H 13.842 -7.109 8.705 1.00 . A A . 54 ARG HB2 1 1
29 85732 1 1 54 ARG HB3 H 13.716 -8.574 9.680 1.00 . A A . 54 ARG HB3 1 1
29 85733 1 1 54 ARG HD2 H 16.678 -6.478 9.691 1.00 . A A . 54 ARG HD2 1 1
29 85734 1 1 54 ARG HD3 H 15.281 -7.024 10.643 1.00 . A A . 54 ARG HD3 1 1
29 85735 1 1 54 ARG HE H 17.204 -9.102 10.664 1.00 . A A . 54 ARG HE 1 1
29 85736 1 1 54 ARG HG2 H 16.003 -9.210 9.045 1.00 . A A . 54 ARG HG2 1 1
29 85737 1 1 54 ARG HG3 H 16.131 -7.788 7.999 1.00 . A A . 54 ARG HG3 1 1
29 85738 1 1 54 ARG HH11 H 16.813 -5.844 11.985 1.00 . A A . 54 ARG HH11 1 1
29 85739 1 1 54 ARG HH12 H 17.834 -6.170 13.359 1.00 . A A . 54 ARG HH12 1 1
29 85740 1 1 54 ARG HH21 H 18.503 -9.440 12.395 1.00 . A A . 54 ARG HH21 1 1
29 85741 1 1 54 ARG HH22 H 18.793 -8.182 13.576 1.00 . A A . 54 ARG HH22 1 1
29 85742 1 1 54 ARG N N 13.665 -10.358 7.761 1.00 . A A . 54 ARG N 1 1
29 85743 1 1 54 ARG NE N 17.036 -8.132 10.933 1.00 . A A . 54 ARG NE 1 1
29 85744 1 1 54 ARG NH1 N 17.411 -6.472 12.491 1.00 . A A . 54 ARG NH1 1 1
29 85745 1 1 54 ARG NH2 N 18.363 -8.497 12.724 1.00 . A A . 54 ARG NH2 1 1
29 85746 1 1 54 ARG O O 14.295 -7.394 5.854 1.00 . A A . 54 ARG O 1 1
29 85747 1 1 55 GLN C C 15.241 -8.820 3.550 1.00 . A A . 55 GLN C 1 1
29 85748 1 1 55 GLN CA C 16.100 -9.159 4.749 1.00 . A A . 55 GLN CA 1 1
29 85749 1 1 55 GLN CB C 16.999 -10.349 4.429 1.00 . A A . 55 GLN CB 1 1
29 85750 1 1 55 GLN CD C 19.370 -11.002 5.095 1.00 . A A . 55 GLN CD 1 1
29 85751 1 1 55 GLN CG C 17.956 -10.703 5.566 1.00 . A A . 55 GLN CG 1 1
29 85752 1 1 55 GLN H H 15.290 -10.337 6.322 1.00 . A A . 55 GLN H 1 1
29 85753 1 1 55 GLN HA H 16.724 -8.298 4.978 1.00 . A A . 55 GLN HA 1 1
29 85754 1 1 55 GLN HB2 H 16.381 -11.217 4.210 1.00 . A A . 55 GLN HB2 1 1
29 85755 1 1 55 GLN HB3 H 17.569 -10.100 3.539 1.00 . A A . 55 GLN HB3 1 1
29 85756 1 1 55 GLN HE21 H 21.220 -11.315 5.781 1.00 . A A . 55 GLN HE21 1 1
29 85757 1 1 55 GLN HE22 H 20.002 -11.019 6.999 1.00 . A A . 55 GLN HE22 1 1
29 85758 1 1 55 GLN HG2 H 17.997 -9.867 6.263 1.00 . A A . 55 GLN HG2 1 1
29 85759 1 1 55 GLN HG3 H 17.567 -11.573 6.096 1.00 . A A . 55 GLN HG3 1 1
29 85760 1 1 55 GLN N N 15.247 -9.429 5.885 1.00 . A A . 55 GLN N 1 1
29 85761 1 1 55 GLN NE2 N 20.269 -11.120 6.033 1.00 . A A . 55 GLN NE2 1 1
29 85762 1 1 55 GLN O O 15.548 -7.886 2.838 1.00 . A A . 55 GLN O 1 1
29 85763 1 1 55 GLN OE1 O 19.652 -11.116 3.904 1.00 . A A . 55 GLN OE1 1 1
29 85764 1 1 56 GLU C C 12.701 -7.884 2.353 1.00 . A A . 56 GLU C 1 1
29 85765 1 1 56 GLU CA C 13.286 -9.281 2.209 1.00 . A A . 56 GLU CA 1 1
29 85766 1 1 56 GLU CB C 12.163 -10.318 2.116 1.00 . A A . 56 GLU CB 1 1
29 85767 1 1 56 GLU CD C 13.129 -12.500 2.966 1.00 . A A . 56 GLU CD 1 1
29 85768 1 1 56 GLU CG C 12.642 -11.723 1.754 1.00 . A A . 56 GLU CG 1 1
29 85769 1 1 56 GLU H H 13.942 -10.340 3.948 1.00 . A A . 56 GLU H 1 1
29 85770 1 1 56 GLU HA H 13.867 -9.310 1.290 1.00 . A A . 56 GLU HA 1 1
29 85771 1 1 56 GLU HB2 H 11.638 -10.360 3.069 1.00 . A A . 56 GLU HB2 1 1
29 85772 1 1 56 GLU HB3 H 11.461 -9.990 1.350 1.00 . A A . 56 GLU HB3 1 1
29 85773 1 1 56 GLU HG2 H 11.815 -12.267 1.300 1.00 . A A . 56 GLU HG2 1 1
29 85774 1 1 56 GLU HG3 H 13.451 -11.646 1.026 1.00 . A A . 56 GLU HG3 1 1
29 85775 1 1 56 GLU N N 14.167 -9.558 3.336 1.00 . A A . 56 GLU N 1 1
29 85776 1 1 56 GLU O O 12.723 -7.109 1.407 1.00 . A A . 56 GLU O 1 1
29 85777 1 1 56 GLU OE1 O 12.304 -13.181 3.604 1.00 . A A . 56 GLU OE1 1 1
29 85778 1 1 56 GLU OE2 O 14.337 -12.425 3.290 1.00 . A A . 56 GLU OE2 1 1
29 85779 1 1 57 MET C C 12.603 -5.119 3.412 1.00 . A A . 57 MET C 1 1
29 85780 1 1 57 MET CA C 11.619 -6.227 3.755 1.00 . A A . 57 MET CA 1 1
29 85781 1 1 57 MET CB C 11.193 -6.033 5.212 1.00 . A A . 57 MET CB 1 1
29 85782 1 1 57 MET CE C 9.347 -4.814 7.646 1.00 . A A . 57 MET CE 1 1
29 85783 1 1 57 MET CG C 9.877 -6.664 5.558 1.00 . A A . 57 MET CG 1 1
29 85784 1 1 57 MET H H 12.233 -8.209 4.305 1.00 . A A . 57 MET H 1 1
29 85785 1 1 57 MET HA H 10.736 -6.126 3.116 1.00 . A A . 57 MET HA 1 1
29 85786 1 1 57 MET HB2 H 11.959 -6.442 5.864 1.00 . A A . 57 MET HB2 1 1
29 85787 1 1 57 MET HB3 H 11.116 -4.964 5.404 1.00 . A A . 57 MET HB3 1 1
29 85788 1 1 57 MET HE1 H 9.780 -4.598 8.627 1.00 . A A . 57 MET HE1 1 1
29 85789 1 1 57 MET HE2 H 9.864 -4.233 6.891 1.00 . A A . 57 MET HE2 1 1
29 85790 1 1 57 MET HE3 H 8.289 -4.548 7.651 1.00 . A A . 57 MET HE3 1 1
29 85791 1 1 57 MET HG2 H 9.083 -6.168 5.000 1.00 . A A . 57 MET HG2 1 1
29 85792 1 1 57 MET HG3 H 9.910 -7.711 5.271 1.00 . A A . 57 MET HG3 1 1
29 85793 1 1 57 MET N N 12.210 -7.549 3.542 1.00 . A A . 57 MET N 1 1
29 85794 1 1 57 MET O O 12.272 -4.235 2.639 1.00 . A A . 57 MET O 1 1
29 85795 1 1 57 MET SD S 9.523 -6.570 7.318 1.00 . A A . 57 MET SD 1 1
29 85796 1 1 58 VAL C C 15.210 -4.011 2.277 1.00 . A A . 58 VAL C 1 1
29 85797 1 1 58 VAL CA C 14.766 -4.058 3.729 1.00 . A A . 58 VAL CA 1 1
29 85798 1 1 58 VAL CB C 16.025 -4.106 4.674 1.00 . A A . 58 VAL CB 1 1
29 85799 1 1 58 VAL CG1 C 15.593 -4.000 6.131 1.00 . A A . 58 VAL CG1 1 1
29 85800 1 1 58 VAL CG2 C 16.859 -5.381 4.485 1.00 . A A . 58 VAL CG2 1 1
29 85801 1 1 58 VAL H H 14.082 -5.935 4.561 1.00 . A A . 58 VAL H 1 1
29 85802 1 1 58 VAL HA H 14.244 -3.126 3.932 1.00 . A A . 58 VAL HA 1 1
29 85803 1 1 58 VAL HB H 16.655 -3.250 4.442 1.00 . A A . 58 VAL HB 1 1
29 85804 1 1 58 VAL HG11 H 14.965 -4.852 6.399 1.00 . A A . 58 VAL HG11 1 1
29 85805 1 1 58 VAL HG12 H 16.472 -3.986 6.771 1.00 . A A . 58 VAL HG12 1 1
29 85806 1 1 58 VAL HG13 H 15.030 -3.079 6.273 1.00 . A A . 58 VAL HG13 1 1
29 85807 1 1 58 VAL HG21 H 17.225 -5.436 3.460 1.00 . A A . 58 VAL HG21 1 1
29 85808 1 1 58 VAL HG22 H 17.711 -5.365 5.163 1.00 . A A . 58 VAL HG22 1 1
29 85809 1 1 58 VAL HG23 H 16.250 -6.252 4.697 1.00 . A A . 58 VAL HG23 1 1
29 85810 1 1 58 VAL N N 13.813 -5.155 3.962 1.00 . A A . 58 VAL N 1 1
29 85811 1 1 58 VAL O O 15.479 -2.942 1.742 1.00 . A A . 58 VAL O 1 1
29 85812 1 1 59 ARG C C 14.660 -4.594 -0.636 1.00 . A A . 59 ARG C 1 1
29 85813 1 1 59 ARG CA C 15.700 -5.253 0.235 1.00 . A A . 59 ARG CA 1 1
29 85814 1 1 59 ARG CB C 15.865 -6.703 -0.228 1.00 . A A . 59 ARG CB 1 1
29 85815 1 1 59 ARG CD C 17.023 -8.895 0.079 1.00 . A A . 59 ARG CD 1 1
29 85816 1 1 59 ARG CG C 17.142 -7.378 0.248 1.00 . A A . 59 ARG CG 1 1
29 85817 1 1 59 ARG CZ C 19.276 -9.936 0.315 1.00 . A A . 59 ARG CZ 1 1
29 85818 1 1 59 ARG H H 15.008 -6.017 2.146 1.00 . A A . 59 ARG H 1 1
29 85819 1 1 59 ARG HA H 16.641 -4.719 0.108 1.00 . A A . 59 ARG HA 1 1
29 85820 1 1 59 ARG HB2 H 15.012 -7.277 0.131 1.00 . A A . 59 ARG HB2 1 1
29 85821 1 1 59 ARG HB3 H 15.853 -6.725 -1.318 1.00 . A A . 59 ARG HB3 1 1
29 85822 1 1 59 ARG HD2 H 16.057 -9.212 0.476 1.00 . A A . 59 ARG HD2 1 1
29 85823 1 1 59 ARG HD3 H 17.057 -9.144 -0.982 1.00 . A A . 59 ARG HD3 1 1
29 85824 1 1 59 ARG HE H 17.867 -9.907 1.745 1.00 . A A . 59 ARG HE 1 1
29 85825 1 1 59 ARG HG2 H 17.990 -7.008 -0.328 1.00 . A A . 59 ARG HG2 1 1
29 85826 1 1 59 ARG HG3 H 17.302 -7.148 1.298 1.00 . A A . 59 ARG HG3 1 1
29 85827 1 1 59 ARG HH11 H 19.004 -9.118 -1.500 1.00 . A A . 59 ARG HH11 1 1
29 85828 1 1 59 ARG HH12 H 20.550 -9.879 -1.242 1.00 . A A . 59 ARG HH12 1 1
29 85829 1 1 59 ARG HH21 H 19.858 -10.834 2.025 1.00 . A A . 59 ARG HH21 1 1
29 85830 1 1 59 ARG HH22 H 21.020 -10.837 0.717 1.00 . A A . 59 ARG HH22 1 1
29 85831 1 1 59 ARG N N 15.272 -5.171 1.642 1.00 . A A . 59 ARG N 1 1
29 85832 1 1 59 ARG NE N 18.082 -9.621 0.802 1.00 . A A . 59 ARG NE 1 1
29 85833 1 1 59 ARG NH1 N 19.644 -9.619 -0.904 1.00 . A A . 59 ARG NH1 1 1
29 85834 1 1 59 ARG NH2 N 20.118 -10.583 1.070 1.00 . A A . 59 ARG NH2 1 1
29 85835 1 1 59 ARG O O 14.996 -3.836 -1.542 1.00 . A A . 59 ARG O 1 1
29 85836 1 1 60 ASP C C 12.357 -2.794 -1.096 1.00 . A A . 60 ASP C 1 1
29 85837 1 1 60 ASP CA C 12.310 -4.312 -1.134 1.00 . A A . 60 ASP CA 1 1
29 85838 1 1 60 ASP CB C 10.950 -4.782 -0.602 1.00 . A A . 60 ASP CB 1 1
29 85839 1 1 60 ASP CG C 10.642 -6.230 -0.956 1.00 . A A . 60 ASP CG 1 1
29 85840 1 1 60 ASP H H 13.172 -5.512 0.409 1.00 . A A . 60 ASP H 1 1
29 85841 1 1 60 ASP HA H 12.415 -4.632 -2.170 1.00 . A A . 60 ASP HA 1 1
29 85842 1 1 60 ASP HB2 H 10.927 -4.664 0.478 1.00 . A A . 60 ASP HB2 1 1
29 85843 1 1 60 ASP HB3 H 10.172 -4.154 -1.036 1.00 . A A . 60 ASP HB3 1 1
29 85844 1 1 60 ASP N N 13.399 -4.877 -0.355 1.00 . A A . 60 ASP N 1 1
29 85845 1 1 60 ASP O O 12.197 -2.153 -2.119 1.00 . A A . 60 ASP O 1 1
29 85846 1 1 60 ASP OD1 O 10.068 -6.939 -0.106 1.00 . A A . 60 ASP OD1 1 1
29 85847 1 1 60 ASP OD2 O 10.948 -6.651 -2.088 1.00 . A A . 60 ASP OD2 1 1
29 85848 1 1 61 ILE C C 13.820 -0.117 -0.451 1.00 . A A . 61 ILE C 1 1
29 85849 1 1 61 ILE CA C 12.555 -0.726 0.143 1.00 . A A . 61 ILE CA 1 1
29 85850 1 1 61 ILE CB C 12.394 -0.195 1.568 1.00 . A A . 61 ILE CB 1 1
29 85851 1 1 61 ILE CD1 C 11.659 -1.450 3.517 1.00 . A A . 61 ILE CD1 1 1
29 85852 1 1 61 ILE CG1 C 11.214 -0.856 2.278 1.00 . A A . 61 ILE CG1 1 1
29 85853 1 1 61 ILE CG2 C 12.127 1.288 1.557 1.00 . A A . 61 ILE CG2 1 1
29 85854 1 1 61 ILE H H 12.707 -2.743 0.911 1.00 . A A . 61 ILE H 1 1
29 85855 1 1 61 ILE HA H 11.707 -0.373 -0.432 1.00 . A A . 61 ILE HA 1 1
29 85856 1 1 61 ILE HB H 13.309 -0.393 2.127 1.00 . A A . 61 ILE HB 1 1
29 85857 1 1 61 ILE HD11 H 11.890 -0.667 4.234 1.00 . A A . 61 ILE HD11 1 1
29 85858 1 1 61 ILE HD12 H 10.873 -2.096 3.910 1.00 . A A . 61 ILE HD12 1 1
29 85859 1 1 61 ILE HD13 H 12.562 -2.031 3.308 1.00 . A A . 61 ILE HD13 1 1
29 85860 1 1 61 ILE HG12 H 10.452 -0.107 2.493 1.00 . A A . 61 ILE HG12 1 1
29 85861 1 1 61 ILE HG13 H 10.775 -1.625 1.648 1.00 . A A . 61 ILE HG13 1 1
29 85862 1 1 61 ILE HG21 H 11.936 1.639 2.572 1.00 . A A . 61 ILE HG21 1 1
29 85863 1 1 61 ILE HG22 H 12.989 1.812 1.162 1.00 . A A . 61 ILE HG22 1 1
29 85864 1 1 61 ILE HG23 H 11.267 1.502 0.928 1.00 . A A . 61 ILE HG23 1 1
29 85865 1 1 61 ILE N N 12.561 -2.194 0.068 1.00 . A A . 61 ILE N 1 1
29 85866 1 1 61 ILE O O 13.771 0.956 -1.056 1.00 . A A . 61 ILE O 1 1
29 85867 1 1 62 GLU C C 15.974 -0.181 -2.377 1.00 . A A . 62 GLU C 1 1
29 85868 1 1 62 GLU CA C 16.203 -0.325 -0.885 1.00 . A A . 62 GLU CA 1 1
29 85869 1 1 62 GLU CB C 17.340 -1.332 -0.642 1.00 . A A . 62 GLU CB 1 1
29 85870 1 1 62 GLU CD C 19.114 -0.070 0.702 1.00 . A A . 62 GLU CD 1 1
29 85871 1 1 62 GLU CG C 18.064 -1.182 0.700 1.00 . A A . 62 GLU CG 1 1
29 85872 1 1 62 GLU H H 14.955 -1.677 0.215 1.00 . A A . 62 GLU H 1 1
29 85873 1 1 62 GLU HA H 16.468 0.644 -0.470 1.00 . A A . 62 GLU HA 1 1
29 85874 1 1 62 GLU HB2 H 16.921 -2.333 -0.692 1.00 . A A . 62 GLU HB2 1 1
29 85875 1 1 62 GLU HB3 H 18.070 -1.240 -1.446 1.00 . A A . 62 GLU HB3 1 1
29 85876 1 1 62 GLU HG2 H 17.329 -0.979 1.480 1.00 . A A . 62 GLU HG2 1 1
29 85877 1 1 62 GLU HG3 H 18.561 -2.125 0.932 1.00 . A A . 62 GLU HG3 1 1
29 85878 1 1 62 GLU N N 14.948 -0.799 -0.300 1.00 . A A . 62 GLU N 1 1
29 85879 1 1 62 GLU O O 16.470 0.760 -3.017 1.00 . A A . 62 GLU O 1 1
29 85880 1 1 62 GLU OE1 O 19.696 0.186 1.775 1.00 . A A . 62 GLU OE1 1 1
29 85881 1 1 62 GLU OE2 O 19.351 0.559 -0.359 1.00 . A A . 62 GLU OE2 1 1
29 85882 1 1 63 GLU C C 13.840 -0.010 -4.663 1.00 . A A . 63 GLU C 1 1
29 85883 1 1 63 GLU CA C 14.901 -1.070 -4.363 1.00 . A A . 63 GLU CA 1 1
29 85884 1 1 63 GLU CB C 14.443 -2.433 -4.890 1.00 . A A . 63 GLU CB 1 1
29 85885 1 1 63 GLU CD C 13.894 -3.771 -6.985 1.00 . A A . 63 GLU CD 1 1
29 85886 1 1 63 GLU CG C 14.254 -2.416 -6.410 1.00 . A A . 63 GLU CG 1 1
29 85887 1 1 63 GLU H H 14.815 -1.863 -2.332 1.00 . A A . 63 GLU H 1 1
29 85888 1 1 63 GLU HA H 15.810 -0.793 -4.896 1.00 . A A . 63 GLU HA 1 1
29 85889 1 1 63 GLU HB2 H 15.198 -3.176 -4.636 1.00 . A A . 63 GLU HB2 1 1
29 85890 1 1 63 GLU HB3 H 13.502 -2.708 -4.416 1.00 . A A . 63 GLU HB3 1 1
29 85891 1 1 63 GLU HG2 H 13.461 -1.709 -6.659 1.00 . A A . 63 GLU HG2 1 1
29 85892 1 1 63 GLU HG3 H 15.180 -2.072 -6.874 1.00 . A A . 63 GLU HG3 1 1
29 85893 1 1 63 GLU N N 15.209 -1.112 -2.929 1.00 . A A . 63 GLU N 1 1
29 85894 1 1 63 GLU O O 13.980 0.791 -5.600 1.00 . A A . 63 GLU O 1 1
29 85895 1 1 63 GLU OE1 O 12.797 -3.890 -7.571 1.00 . A A . 63 GLU OE1 1 1
29 85896 1 1 63 GLU OE2 O 14.710 -4.710 -6.868 1.00 . A A . 63 GLU OE2 1 1
29 85897 1 1 64 GLN C C 12.176 2.363 -4.079 1.00 . A A . 64 GLN C 1 1
29 85898 1 1 64 GLN CA C 11.682 0.945 -4.059 1.00 . A A . 64 GLN CA 1 1
29 85899 1 1 64 GLN CB C 10.650 0.859 -2.940 1.00 . A A . 64 GLN CB 1 1
29 85900 1 1 64 GLN CD C 9.010 -0.489 -1.680 1.00 . A A . 64 GLN CD 1 1
29 85901 1 1 64 GLN CG C 9.729 -0.327 -2.991 1.00 . A A . 64 GLN CG 1 1
29 85902 1 1 64 GLN H H 12.722 -0.666 -3.096 1.00 . A A . 64 GLN H 1 1
29 85903 1 1 64 GLN HA H 11.201 0.737 -5.013 1.00 . A A . 64 GLN HA 1 1
29 85904 1 1 64 GLN HB2 H 11.178 0.851 -1.990 1.00 . A A . 64 GLN HB2 1 1
29 85905 1 1 64 GLN HB3 H 10.037 1.760 -2.971 1.00 . A A . 64 GLN HB3 1 1
29 85906 1 1 64 GLN HE21 H 8.773 -1.732 -0.133 1.00 . A A . 64 GLN HE21 1 1
29 85907 1 1 64 GLN HE22 H 9.874 -2.273 -1.382 1.00 . A A . 64 GLN HE22 1 1
29 85908 1 1 64 GLN HG2 H 9.002 -0.182 -3.787 1.00 . A A . 64 GLN HG2 1 1
29 85909 1 1 64 GLN HG3 H 10.299 -1.226 -3.200 1.00 . A A . 64 GLN HG3 1 1
29 85910 1 1 64 GLN N N 12.782 0.004 -3.863 1.00 . A A . 64 GLN N 1 1
29 85911 1 1 64 GLN NE2 N 9.235 -1.585 -1.014 1.00 . A A . 64 GLN NE2 1 1
29 85912 1 1 64 GLN O O 11.745 3.129 -4.905 1.00 . A A . 64 GLN O 1 1
29 85913 1 1 64 GLN OE1 O 8.263 0.381 -1.269 1.00 . A A . 64 GLN OE1 1 1
29 85914 1 1 65 ALA C C 14.182 4.531 -4.432 1.00 . A A . 65 ALA C 1 1
29 85915 1 1 65 ALA CA C 13.539 4.106 -3.113 1.00 . A A . 65 ALA CA 1 1
29 85916 1 1 65 ALA CB C 14.504 4.268 -1.976 1.00 . A A . 65 ALA CB 1 1
29 85917 1 1 65 ALA H H 13.423 2.053 -2.499 1.00 . A A . 65 ALA H 1 1
29 85918 1 1 65 ALA HA H 12.683 4.756 -2.932 1.00 . A A . 65 ALA HA 1 1
29 85919 1 1 65 ALA HB1 H 14.897 5.286 -1.972 1.00 . A A . 65 ALA HB1 1 1
29 85920 1 1 65 ALA HB2 H 13.990 4.075 -1.034 1.00 . A A . 65 ALA HB2 1 1
29 85921 1 1 65 ALA HB3 H 15.324 3.558 -2.091 1.00 . A A . 65 ALA HB3 1 1
29 85922 1 1 65 ALA N N 13.066 2.731 -3.174 1.00 . A A . 65 ALA N 1 1
29 85923 1 1 65 ALA O O 13.986 5.648 -4.887 1.00 . A A . 65 ALA O 1 1
29 85924 1 1 66 GLU C C 14.514 4.037 -7.454 1.00 . A A . 66 GLU C 1 1
29 85925 1 1 66 GLU CA C 15.550 4.007 -6.339 1.00 . A A . 66 GLU CA 1 1
29 85926 1 1 66 GLU CB C 16.697 3.072 -6.684 1.00 . A A . 66 GLU CB 1 1
29 85927 1 1 66 GLU CD C 19.201 2.823 -6.455 1.00 . A A . 66 GLU CD 1 1
29 85928 1 1 66 GLU CG C 17.932 3.414 -5.881 1.00 . A A . 66 GLU CG 1 1
29 85929 1 1 66 GLU H H 15.093 2.724 -4.678 1.00 . A A . 66 GLU H 1 1
29 85930 1 1 66 GLU HA H 15.960 5.013 -6.250 1.00 . A A . 66 GLU HA 1 1
29 85931 1 1 66 GLU HB2 H 16.404 2.040 -6.492 1.00 . A A . 66 GLU HB2 1 1
29 85932 1 1 66 GLU HB3 H 16.923 3.184 -7.741 1.00 . A A . 66 GLU HB3 1 1
29 85933 1 1 66 GLU HG2 H 18.041 4.500 -5.859 1.00 . A A . 66 GLU HG2 1 1
29 85934 1 1 66 GLU HG3 H 17.797 3.062 -4.859 1.00 . A A . 66 GLU HG3 1 1
29 85935 1 1 66 GLU N N 14.939 3.652 -5.065 1.00 . A A . 66 GLU N 1 1
29 85936 1 1 66 GLU O O 14.640 4.814 -8.395 1.00 . A A . 66 GLU O 1 1
29 85937 1 1 66 GLU OE1 O 19.485 3.069 -7.652 1.00 . A A . 66 GLU OE1 1 1
29 85938 1 1 66 GLU OE2 O 19.925 2.128 -5.708 1.00 . A A . 66 GLU OE2 1 1
29 85939 1 1 67 ARG C C 11.612 4.586 -8.139 1.00 . A A . 67 ARG C 1 1
29 85940 1 1 67 ARG CA C 12.382 3.271 -8.328 1.00 . A A . 67 ARG CA 1 1
29 85941 1 1 67 ARG CB C 11.468 2.052 -8.139 1.00 . A A . 67 ARG CB 1 1
29 85942 1 1 67 ARG CD C 9.056 2.334 -8.836 1.00 . A A . 67 ARG CD 1 1
29 85943 1 1 67 ARG CG C 10.441 1.838 -9.251 1.00 . A A . 67 ARG CG 1 1
29 85944 1 1 67 ARG CZ C 7.414 0.581 -9.503 1.00 . A A . 67 ARG CZ 1 1
29 85945 1 1 67 ARG H H 13.426 2.554 -6.581 1.00 . A A . 67 ARG H 1 1
29 85946 1 1 67 ARG HA H 12.802 3.250 -9.332 1.00 . A A . 67 ARG HA 1 1
29 85947 1 1 67 ARG HB2 H 12.100 1.165 -8.089 1.00 . A A . 67 ARG HB2 1 1
29 85948 1 1 67 ARG HB3 H 10.944 2.146 -7.189 1.00 . A A . 67 ARG HB3 1 1
29 85949 1 1 67 ARG HD2 H 8.870 2.049 -7.800 1.00 . A A . 67 ARG HD2 1 1
29 85950 1 1 67 ARG HD3 H 9.033 3.422 -8.905 1.00 . A A . 67 ARG HD3 1 1
29 85951 1 1 67 ARG HE H 7.659 2.339 -10.446 1.00 . A A . 67 ARG HE 1 1
29 85952 1 1 67 ARG HG2 H 10.761 2.357 -10.153 1.00 . A A . 67 ARG HG2 1 1
29 85953 1 1 67 ARG HG3 H 10.381 0.770 -9.462 1.00 . A A . 67 ARG HG3 1 1
29 85954 1 1 67 ARG HH11 H 8.544 0.005 -7.945 1.00 . A A . 67 ARG HH11 1 1
29 85955 1 1 67 ARG HH12 H 7.298 -1.124 -8.423 1.00 . A A . 67 ARG HH12 1 1
29 85956 1 1 67 ARG HH21 H 6.129 0.800 -11.030 1.00 . A A . 67 ARG HH21 1 1
29 85957 1 1 67 ARG HH22 H 5.992 -0.695 -10.123 1.00 . A A . 67 ARG HH22 1 1
29 85958 1 1 67 ARG N N 13.477 3.223 -7.353 1.00 . A A . 67 ARG N 1 1
29 85959 1 1 67 ARG NE N 7.986 1.770 -9.683 1.00 . A A . 67 ARG NE 1 1
29 85960 1 1 67 ARG NH1 N 7.788 -0.236 -8.553 1.00 . A A . 67 ARG NH1 1 1
29 85961 1 1 67 ARG NH2 N 6.443 0.208 -10.285 1.00 . A A . 67 ARG NH2 1 1
29 85962 1 1 67 ARG O O 11.222 5.238 -9.108 1.00 . A A . 67 ARG O 1 1
29 85963 1 1 68 VAL C C 11.562 7.404 -7.009 1.00 . A A . 68 VAL C 1 1
29 85964 1 1 68 VAL CA C 10.729 6.217 -6.534 1.00 . A A . 68 VAL CA 1 1
29 85965 1 1 68 VAL CB C 10.487 6.334 -4.979 1.00 . A A . 68 VAL CB 1 1
29 85966 1 1 68 VAL CG1 C 9.901 7.702 -4.606 1.00 . A A . 68 VAL CG1 1 1
29 85967 1 1 68 VAL CG2 C 9.520 5.240 -4.461 1.00 . A A . 68 VAL CG2 1 1
29 85968 1 1 68 VAL H H 11.757 4.388 -6.127 1.00 . A A . 68 VAL H 1 1
29 85969 1 1 68 VAL HA H 9.767 6.248 -7.042 1.00 . A A . 68 VAL HA 1 1
29 85970 1 1 68 VAL HB H 11.441 6.217 -4.474 1.00 . A A . 68 VAL HB 1 1
29 85971 1 1 68 VAL HG11 H 9.036 7.918 -5.230 1.00 . A A . 68 VAL HG11 1 1
29 85972 1 1 68 VAL HG12 H 9.597 7.694 -3.557 1.00 . A A . 68 VAL HG12 1 1
29 85973 1 1 68 VAL HG13 H 10.657 8.475 -4.747 1.00 . A A . 68 VAL HG13 1 1
29 85974 1 1 68 VAL HG21 H 9.691 5.091 -3.388 1.00 . A A . 68 VAL HG21 1 1
29 85975 1 1 68 VAL HG22 H 8.486 5.543 -4.629 1.00 . A A . 68 VAL HG22 1 1
29 85976 1 1 68 VAL HG23 H 9.698 4.303 -4.976 1.00 . A A . 68 VAL HG23 1 1
29 85977 1 1 68 VAL N N 11.419 4.976 -6.886 1.00 . A A . 68 VAL N 1 1
29 85978 1 1 68 VAL O O 11.004 8.382 -7.456 1.00 . A A . 68 VAL O 1 1
29 85979 1 1 69 GLU C C 13.431 8.816 -8.853 1.00 . A A . 69 GLU C 1 1
29 85980 1 1 69 GLU CA C 13.747 8.429 -7.410 1.00 . A A . 69 GLU CA 1 1
29 85981 1 1 69 GLU CB C 15.236 8.046 -7.337 1.00 . A A . 69 GLU CB 1 1
29 85982 1 1 69 GLU CD C 16.068 9.975 -5.872 1.00 . A A . 69 GLU CD 1 1
29 85983 1 1 69 GLU CG C 15.959 8.456 -6.051 1.00 . A A . 69 GLU CG 1 1
29 85984 1 1 69 GLU H H 13.328 6.495 -6.553 1.00 . A A . 69 GLU H 1 1
29 85985 1 1 69 GLU HA H 13.576 9.302 -6.781 1.00 . A A . 69 GLU HA 1 1
29 85986 1 1 69 GLU HB2 H 15.321 6.972 -7.446 1.00 . A A . 69 GLU HB2 1 1
29 85987 1 1 69 GLU HB3 H 15.751 8.506 -8.180 1.00 . A A . 69 GLU HB3 1 1
29 85988 1 1 69 GLU HG2 H 15.431 8.033 -5.203 1.00 . A A . 69 GLU HG2 1 1
29 85989 1 1 69 GLU HG3 H 16.965 8.036 -6.071 1.00 . A A . 69 GLU HG3 1 1
29 85990 1 1 69 GLU N N 12.888 7.327 -6.941 1.00 . A A . 69 GLU N 1 1
29 85991 1 1 69 GLU O O 13.431 9.995 -9.204 1.00 . A A . 69 GLU O 1 1
29 85992 1 1 69 GLU OE1 O 16.314 10.427 -4.730 1.00 . A A . 69 GLU OE1 1 1
29 85993 1 1 69 GLU OE2 O 15.923 10.723 -6.862 1.00 . A A . 69 GLU OE2 1 1
29 85994 1 1 70 ARG C C 11.542 8.877 -11.217 1.00 . A A . 70 ARG C 1 1
29 85995 1 1 70 ARG CA C 12.859 8.116 -11.109 1.00 . A A . 70 ARG CA 1 1
29 85996 1 1 70 ARG CB C 12.783 6.824 -11.945 1.00 . A A . 70 ARG CB 1 1
29 85997 1 1 70 ARG CD C 15.275 6.145 -11.700 1.00 . A A . 70 ARG CD 1 1
29 85998 1 1 70 ARG CG C 13.798 5.727 -11.571 1.00 . A A . 70 ARG CG 1 1
29 85999 1 1 70 ARG CZ C 17.420 5.270 -10.763 1.00 . A A . 70 ARG CZ 1 1
29 86000 1 1 70 ARG H H 13.141 6.871 -9.372 1.00 . A A . 70 ARG H 1 1
29 86001 1 1 70 ARG HA H 13.653 8.750 -11.505 1.00 . A A . 70 ARG HA 1 1
29 86002 1 1 70 ARG HB2 H 11.785 6.403 -11.831 1.00 . A A . 70 ARG HB2 1 1
29 86003 1 1 70 ARG HB3 H 12.918 7.084 -12.996 1.00 . A A . 70 ARG HB3 1 1
29 86004 1 1 70 ARG HD2 H 15.613 5.957 -12.719 1.00 . A A . 70 ARG HD2 1 1
29 86005 1 1 70 ARG HD3 H 15.378 7.207 -11.478 1.00 . A A . 70 ARG HD3 1 1
29 86006 1 1 70 ARG HE H 15.595 4.890 -10.007 1.00 . A A . 70 ARG HE 1 1
29 86007 1 1 70 ARG HG2 H 13.611 5.422 -10.546 1.00 . A A . 70 ARG HG2 1 1
29 86008 1 1 70 ARG HG3 H 13.627 4.860 -12.210 1.00 . A A . 70 ARG HG3 1 1
29 86009 1 1 70 ARG HH11 H 17.732 6.427 -12.373 1.00 . A A . 70 ARG HH11 1 1
29 86010 1 1 70 ARG HH12 H 19.162 5.751 -11.640 1.00 . A A . 70 ARG HH12 1 1
29 86011 1 1 70 ARG HH21 H 17.455 4.073 -9.150 1.00 . A A . 70 ARG HH21 1 1
29 86012 1 1 70 ARG HH22 H 19.006 4.446 -9.830 1.00 . A A . 70 ARG HH22 1 1
29 86013 1 1 70 ARG N N 13.149 7.831 -9.699 1.00 . A A . 70 ARG N 1 1
29 86014 1 1 70 ARG NE N 16.096 5.375 -10.748 1.00 . A A . 70 ARG NE 1 1
29 86015 1 1 70 ARG NH1 N 18.163 5.864 -11.663 1.00 . A A . 70 ARG NH1 1 1
29 86016 1 1 70 ARG NH2 N 18.002 4.549 -9.848 1.00 . A A . 70 ARG NH2 1 1
29 86017 1 1 70 ARG O O 11.431 9.849 -11.960 1.00 . A A . 70 ARG O 1 1
29 86018 1 1 71 VAL C C 9.347 10.472 -9.853 1.00 . A A . 71 VAL C 1 1
29 86019 1 1 71 VAL CA C 9.229 9.068 -10.448 1.00 . A A . 71 VAL CA 1 1
29 86020 1 1 71 VAL CB C 8.217 8.213 -9.616 1.00 . A A . 71 VAL CB 1 1
29 86021 1 1 71 VAL CG1 C 6.829 8.857 -9.608 1.00 . A A . 71 VAL CG1 1 1
29 86022 1 1 71 VAL CG2 C 8.120 6.789 -10.193 1.00 . A A . 71 VAL CG2 1 1
29 86023 1 1 71 VAL H H 10.706 7.642 -9.849 1.00 . A A . 71 VAL H 1 1
29 86024 1 1 71 VAL HA H 8.870 9.150 -11.474 1.00 . A A . 71 VAL HA 1 1
29 86025 1 1 71 VAL HB H 8.574 8.146 -8.590 1.00 . A A . 71 VAL HB 1 1
29 86026 1 1 71 VAL HG11 H 6.489 9.022 -10.632 1.00 . A A . 71 VAL HG11 1 1
29 86027 1 1 71 VAL HG12 H 6.124 8.204 -9.095 1.00 . A A . 71 VAL HG12 1 1
29 86028 1 1 71 VAL HG13 H 6.871 9.811 -9.083 1.00 . A A . 71 VAL HG13 1 1
29 86029 1 1 71 VAL HG21 H 7.826 6.833 -11.243 1.00 . A A . 71 VAL HG21 1 1
29 86030 1 1 71 VAL HG22 H 9.080 6.285 -10.106 1.00 . A A . 71 VAL HG22 1 1
29 86031 1 1 71 VAL HG23 H 7.374 6.220 -9.635 1.00 . A A . 71 VAL HG23 1 1
29 86032 1 1 71 VAL N N 10.552 8.436 -10.456 1.00 . A A . 71 VAL N 1 1
29 86033 1 1 71 VAL O O 8.783 11.428 -10.365 1.00 . A A . 71 VAL O 1 1
29 86034 1 1 72 ARG C C 10.957 12.860 -9.083 1.00 . A A . 72 ARG C 1 1
29 86035 1 1 72 ARG CA C 10.346 11.867 -8.107 1.00 . A A . 72 ARG CA 1 1
29 86036 1 1 72 ARG CB C 11.276 11.620 -6.904 1.00 . A A . 72 ARG CB 1 1
29 86037 1 1 72 ARG CD C 13.422 12.844 -6.720 1.00 . A A . 72 ARG CD 1 1
29 86038 1 1 72 ARG CG C 11.954 12.848 -6.335 1.00 . A A . 72 ARG CG 1 1
29 86039 1 1 72 ARG CZ C 15.300 14.462 -6.730 1.00 . A A . 72 ARG CZ 1 1
29 86040 1 1 72 ARG H H 10.545 9.758 -8.388 1.00 . A A . 72 ARG H 1 1
29 86041 1 1 72 ARG HA H 9.396 12.270 -7.754 1.00 . A A . 72 ARG HA 1 1
29 86042 1 1 72 ARG HB2 H 10.700 11.141 -6.115 1.00 . A A . 72 ARG HB2 1 1
29 86043 1 1 72 ARG HB3 H 12.050 10.923 -7.212 1.00 . A A . 72 ARG HB3 1 1
29 86044 1 1 72 ARG HD2 H 13.958 12.160 -6.063 1.00 . A A . 72 ARG HD2 1 1
29 86045 1 1 72 ARG HD3 H 13.524 12.491 -7.746 1.00 . A A . 72 ARG HD3 1 1
29 86046 1 1 72 ARG HE H 13.365 14.954 -6.468 1.00 . A A . 72 ARG HE 1 1
29 86047 1 1 72 ARG HG2 H 11.478 13.744 -6.722 1.00 . A A . 72 ARG HG2 1 1
29 86048 1 1 72 ARG HG3 H 11.868 12.841 -5.247 1.00 . A A . 72 ARG HG3 1 1
29 86049 1 1 72 ARG HH11 H 15.937 12.556 -6.981 1.00 . A A . 72 ARG HH11 1 1
29 86050 1 1 72 ARG HH12 H 17.175 13.792 -7.014 1.00 . A A . 72 ARG HH12 1 1
29 86051 1 1 72 ARG HH21 H 14.991 16.423 -6.489 1.00 . A A . 72 ARG HH21 1 1
29 86052 1 1 72 ARG HH22 H 16.650 15.941 -6.726 1.00 . A A . 72 ARG HH22 1 1
29 86053 1 1 72 ARG N N 10.106 10.591 -8.777 1.00 . A A . 72 ARG N 1 1
29 86054 1 1 72 ARG NE N 14.008 14.185 -6.623 1.00 . A A . 72 ARG NE 1 1
29 86055 1 1 72 ARG NH1 N 16.211 13.543 -6.926 1.00 . A A . 72 ARG NH1 1 1
29 86056 1 1 72 ARG NH2 N 15.678 15.707 -6.645 1.00 . A A . 72 ARG NH2 1 1
29 86057 1 1 72 ARG O O 10.543 14.017 -9.133 1.00 . A A . 72 ARG O 1 1
29 86058 1 1 73 HIS C C 11.585 13.698 -11.928 1.00 . A A . 73 HIS C 1 1
29 86059 1 1 73 HIS CA C 12.577 13.283 -10.841 1.00 . A A . 73 HIS CA 1 1
29 86060 1 1 73 HIS CB C 13.774 12.568 -11.470 1.00 . A A . 73 HIS CB 1 1
29 86061 1 1 73 HIS CD2 C 16.066 13.733 -11.835 1.00 . A A . 73 HIS CD2 1 1
29 86062 1 1 73 HIS CE1 C 15.564 15.006 -13.480 1.00 . A A . 73 HIS CE1 1 1
29 86063 1 1 73 HIS CG C 14.756 13.497 -12.117 1.00 . A A . 73 HIS CG 1 1
29 86064 1 1 73 HIS H H 12.246 11.450 -9.784 1.00 . A A . 73 HIS H 1 1
29 86065 1 1 73 HIS HA H 12.930 14.179 -10.330 1.00 . A A . 73 HIS HA 1 1
29 86066 1 1 73 HIS HB2 H 14.296 12.011 -10.694 1.00 . A A . 73 HIS HB2 1 1
29 86067 1 1 73 HIS HB3 H 13.412 11.860 -12.217 1.00 . A A . 73 HIS HB3 1 1
29 86068 1 1 73 HIS HD1 H 13.562 14.423 -13.620 1.00 . A A . 73 HIS HD1 1 1
29 86069 1 1 73 HIS HD2 H 16.628 13.243 -11.053 1.00 . A A . 73 HIS HD2 1 1
29 86070 1 1 73 HIS HE1 H 15.623 15.739 -14.276 1.00 . A A . 73 HIS HE1 1 1
29 86071 1 1 73 HIS N N 11.930 12.415 -9.865 1.00 . A A . 73 HIS N 1 1
29 86072 1 1 73 HIS ND1 N 14.464 14.330 -13.167 1.00 . A A . 73 HIS ND1 1 1
29 86073 1 1 73 HIS NE2 N 16.573 14.685 -12.696 1.00 . A A . 73 HIS NE2 1 1
29 86074 1 1 73 HIS O O 11.549 14.855 -12.333 1.00 . A A . 73 HIS O 1 1
29 86075 1 1 74 GLN C C 8.736 14.036 -12.935 1.00 . A A . 74 GLN C 1 1
29 86076 1 1 74 GLN CA C 9.773 13.016 -13.419 1.00 . A A . 74 GLN CA 1 1
29 86077 1 1 74 GLN CB C 9.078 11.699 -13.786 1.00 . A A . 74 GLN CB 1 1
29 86078 1 1 74 GLN CD C 7.481 10.458 -15.283 1.00 . A A . 74 GLN CD 1 1
29 86079 1 1 74 GLN CG C 8.147 11.787 -14.987 1.00 . A A . 74 GLN CG 1 1
29 86080 1 1 74 GLN H H 10.851 11.803 -12.024 1.00 . A A . 74 GLN H 1 1
29 86081 1 1 74 GLN HA H 10.269 13.415 -14.303 1.00 . A A . 74 GLN HA 1 1
29 86082 1 1 74 GLN HB2 H 9.846 10.956 -14.002 1.00 . A A . 74 GLN HB2 1 1
29 86083 1 1 74 GLN HB3 H 8.502 11.355 -12.930 1.00 . A A . 74 GLN HB3 1 1
29 86084 1 1 74 GLN HE21 H 5.713 9.617 -15.684 1.00 . A A . 74 GLN HE21 1 1
29 86085 1 1 74 GLN HE22 H 5.687 11.349 -15.453 1.00 . A A . 74 GLN HE22 1 1
29 86086 1 1 74 GLN HG2 H 7.375 12.529 -14.787 1.00 . A A . 74 GLN HG2 1 1
29 86087 1 1 74 GLN HG3 H 8.718 12.099 -15.860 1.00 . A A . 74 GLN HG3 1 1
29 86088 1 1 74 GLN N N 10.777 12.752 -12.386 1.00 . A A . 74 GLN N 1 1
29 86089 1 1 74 GLN NE2 N 6.191 10.481 -15.492 1.00 . A A . 74 GLN NE2 1 1
29 86090 1 1 74 GLN O O 8.326 14.920 -13.680 1.00 . A A . 74 GLN O 1 1
29 86091 1 1 74 GLN OE1 O 8.126 9.425 -15.310 1.00 . A A . 74 GLN OE1 1 1
29 86092 1 1 75 LEU C C 7.957 16.120 -10.566 1.00 . A A . 75 LEU C 1 1
29 86093 1 1 75 LEU CA C 7.342 14.811 -11.082 1.00 . A A . 75 LEU CA 1 1
29 86094 1 1 75 LEU CB C 6.641 14.099 -9.918 1.00 . A A . 75 LEU CB 1 1
29 86095 1 1 75 LEU CD1 C 5.290 12.250 -8.926 1.00 . A A . 75 LEU CD1 1 1
29 86096 1 1 75 LEU CD2 C 4.561 13.245 -11.098 1.00 . A A . 75 LEU CD2 1 1
29 86097 1 1 75 LEU CG C 5.769 12.873 -10.238 1.00 . A A . 75 LEU CG 1 1
29 86098 1 1 75 LEU H H 8.698 13.155 -11.110 1.00 . A A . 75 LEU H 1 1
29 86099 1 1 75 LEU HA H 6.597 15.066 -11.836 1.00 . A A . 75 LEU HA 1 1
29 86100 1 1 75 LEU HB2 H 7.406 13.792 -9.205 1.00 . A A . 75 LEU HB2 1 1
29 86101 1 1 75 LEU HB3 H 6.005 14.824 -9.424 1.00 . A A . 75 LEU HB3 1 1
29 86102 1 1 75 LEU HD11 H 4.710 11.349 -9.139 1.00 . A A . 75 LEU HD11 1 1
29 86103 1 1 75 LEU HD12 H 4.662 12.954 -8.381 1.00 . A A . 75 LEU HD12 1 1
29 86104 1 1 75 LEU HD13 H 6.147 11.980 -8.309 1.00 . A A . 75 LEU HD13 1 1
29 86105 1 1 75 LEU HD21 H 3.938 12.362 -11.251 1.00 . A A . 75 LEU HD21 1 1
29 86106 1 1 75 LEU HD22 H 4.896 13.612 -12.068 1.00 . A A . 75 LEU HD22 1 1
29 86107 1 1 75 LEU HD23 H 3.972 14.016 -10.601 1.00 . A A . 75 LEU HD23 1 1
29 86108 1 1 75 LEU HG H 6.365 12.140 -10.776 1.00 . A A . 75 LEU HG 1 1
29 86109 1 1 75 LEU N N 8.329 13.911 -11.681 1.00 . A A . 75 LEU N 1 1
29 86110 1 1 75 LEU O O 7.248 16.964 -10.012 1.00 . A A . 75 LEU O 1 1
29 86111 1 1 76 GLY C C 9.959 17.711 -8.797 1.00 . A A . 76 GLY C 1 1
29 86112 1 1 76 GLY CA C 9.940 17.506 -10.305 1.00 . A A . 76 GLY CA 1 1
29 86113 1 1 76 GLY H H 9.813 15.562 -11.181 1.00 . A A . 76 GLY H 1 1
29 86114 1 1 76 GLY HA2 H 10.967 17.482 -10.666 1.00 . A A . 76 GLY HA2 1 1
29 86115 1 1 76 GLY HA3 H 9.437 18.361 -10.756 1.00 . A A . 76 GLY HA3 1 1
29 86116 1 1 76 GLY N N 9.264 16.288 -10.735 1.00 . A A . 76 GLY N 1 1
29 86117 1 1 76 GLY O O 10.096 18.834 -8.306 1.00 . A A . 76 GLY O 1 1
29 86118 1 1 77 ARG C C 11.135 16.934 -5.995 1.00 . A A . 77 ARG C 1 1
29 86119 1 1 77 ARG CA C 9.746 16.718 -6.586 1.00 . A A . 77 ARG CA 1 1
29 86120 1 1 77 ARG CB C 9.130 15.435 -6.020 1.00 . A A . 77 ARG CB 1 1
29 86121 1 1 77 ARG CD C 6.707 15.893 -6.654 1.00 . A A . 77 ARG CD 1 1
29 86122 1 1 77 ARG CG C 7.688 15.589 -5.522 1.00 . A A . 77 ARG CG 1 1
29 86123 1 1 77 ARG CZ C 4.276 15.522 -7.073 1.00 . A A . 77 ARG CZ 1 1
29 86124 1 1 77 ARG H H 9.736 15.718 -8.489 1.00 . A A . 77 ARG H 1 1
29 86125 1 1 77 ARG HA H 9.117 17.564 -6.314 1.00 . A A . 77 ARG HA 1 1
29 86126 1 1 77 ARG HB2 H 9.151 14.668 -6.794 1.00 . A A . 77 ARG HB2 1 1
29 86127 1 1 77 ARG HB3 H 9.746 15.093 -5.190 1.00 . A A . 77 ARG HB3 1 1
29 86128 1 1 77 ARG HD2 H 6.619 16.974 -6.773 1.00 . A A . 77 ARG HD2 1 1
29 86129 1 1 77 ARG HD3 H 7.090 15.465 -7.577 1.00 . A A . 77 ARG HD3 1 1
29 86130 1 1 77 ARG HE H 5.313 14.689 -5.564 1.00 . A A . 77 ARG HE 1 1
29 86131 1 1 77 ARG HG2 H 7.388 14.662 -5.039 1.00 . A A . 77 ARG HG2 1 1
29 86132 1 1 77 ARG HG3 H 7.644 16.392 -4.787 1.00 . A A . 77 ARG HG3 1 1
29 86133 1 1 77 ARG HH11 H 5.096 16.739 -8.454 1.00 . A A . 77 ARG HH11 1 1
29 86134 1 1 77 ARG HH12 H 3.390 16.419 -8.640 1.00 . A A . 77 ARG HH12 1 1
29 86135 1 1 77 ARG HH21 H 3.174 14.333 -5.866 1.00 . A A . 77 ARG HH21 1 1
29 86136 1 1 77 ARG HH22 H 2.326 15.059 -7.217 1.00 . A A . 77 ARG HH22 1 1
29 86137 1 1 77 ARG N N 9.810 16.631 -8.046 1.00 . A A . 77 ARG N 1 1
29 86138 1 1 77 ARG NE N 5.383 15.316 -6.372 1.00 . A A . 77 ARG NE 1 1
29 86139 1 1 77 ARG NH1 N 4.250 16.290 -8.138 1.00 . A A . 77 ARG NH1 1 1
29 86140 1 1 77 ARG NH2 N 3.175 14.935 -6.697 1.00 . A A . 77 ARG NH2 1 1
29 86141 1 1 77 ARG O O 12.115 16.344 -6.441 1.00 . A A . 77 ARG O 1 1
29 86142 1 1 78 ARG C C 12.896 16.861 -3.432 1.00 . A A . 78 ARG C 1 1
29 86143 1 1 78 ARG CA C 12.506 18.045 -4.310 1.00 . A A . 78 ARG CA 1 1
29 86144 1 1 78 ARG CB C 12.428 19.324 -3.467 1.00 . A A . 78 ARG CB 1 1
29 86145 1 1 78 ARG CD C 12.238 21.838 -3.434 1.00 . A A . 78 ARG CD 1 1
29 86146 1 1 78 ARG CG C 12.187 20.583 -4.301 1.00 . A A . 78 ARG CG 1 1
29 86147 1 1 78 ARG CZ C 11.962 24.293 -3.751 1.00 . A A . 78 ARG CZ 1 1
29 86148 1 1 78 ARG H H 10.392 18.247 -4.647 1.00 . A A . 78 ARG H 1 1
29 86149 1 1 78 ARG HA H 13.277 18.169 -5.071 1.00 . A A . 78 ARG HA 1 1
29 86150 1 1 78 ARG HB2 H 11.623 19.220 -2.740 1.00 . A A . 78 ARG HB2 1 1
29 86151 1 1 78 ARG HB3 H 13.370 19.439 -2.928 1.00 . A A . 78 ARG HB3 1 1
29 86152 1 1 78 ARG HD2 H 11.498 21.748 -2.637 1.00 . A A . 78 ARG HD2 1 1
29 86153 1 1 78 ARG HD3 H 13.232 21.920 -2.989 1.00 . A A . 78 ARG HD3 1 1
29 86154 1 1 78 ARG HE H 11.741 22.916 -5.200 1.00 . A A . 78 ARG HE 1 1
29 86155 1 1 78 ARG HG2 H 12.954 20.652 -5.072 1.00 . A A . 78 ARG HG2 1 1
29 86156 1 1 78 ARG HG3 H 11.208 20.519 -4.777 1.00 . A A . 78 ARG HG3 1 1
29 86157 1 1 78 ARG HH11 H 12.452 23.821 -1.858 1.00 . A A . 78 ARG HH11 1 1
29 86158 1 1 78 ARG HH12 H 12.228 25.519 -2.175 1.00 . A A . 78 ARG HH12 1 1
29 86159 1 1 78 ARG HH21 H 11.468 25.101 -5.523 1.00 . A A . 78 ARG HH21 1 1
29 86160 1 1 78 ARG HH22 H 11.682 26.226 -4.211 1.00 . A A . 78 ARG HH22 1 1
29 86161 1 1 78 ARG N N 11.221 17.779 -4.974 1.00 . A A . 78 ARG N 1 1
29 86162 1 1 78 ARG NE N 11.957 23.050 -4.224 1.00 . A A . 78 ARG NE 1 1
29 86163 1 1 78 ARG NH1 N 12.238 24.567 -2.498 1.00 . A A . 78 ARG NH1 1 1
29 86164 1 1 78 ARG NH2 N 11.684 25.280 -4.558 1.00 . A A . 78 ARG NH2 1 1
29 86165 1 1 78 ARG O O 14.065 16.521 -3.327 1.00 . A A . 78 ARG O 1 1
29 86166 1 1 79 ARG C C 10.708 14.351 -2.183 1.00 . A A . 79 ARG C 1 1
29 86167 1 1 79 ARG CA C 12.039 15.040 -2.001 1.00 . A A . 79 ARG CA 1 1
29 86168 1 1 79 ARG CB C 12.239 15.358 -0.506 1.00 . A A . 79 ARG CB 1 1
29 86169 1 1 79 ARG CD C 14.006 15.278 1.320 1.00 . A A . 79 ARG CD 1 1
29 86170 1 1 79 ARG CG C 13.669 15.745 -0.109 1.00 . A A . 79 ARG CG 1 1
29 86171 1 1 79 ARG CZ C 14.565 13.123 2.455 1.00 . A A . 79 ARG CZ 1 1
29 86172 1 1 79 ARG H H 10.952 16.591 -2.946 1.00 . A A . 79 ARG H 1 1
29 86173 1 1 79 ARG HA H 12.842 14.404 -2.373 1.00 . A A . 79 ARG HA 1 1
29 86174 1 1 79 ARG HB2 H 11.561 16.161 -0.218 1.00 . A A . 79 ARG HB2 1 1
29 86175 1 1 79 ARG HB3 H 11.962 14.470 0.062 1.00 . A A . 79 ARG HB3 1 1
29 86176 1 1 79 ARG HD2 H 14.934 15.756 1.635 1.00 . A A . 79 ARG HD2 1 1
29 86177 1 1 79 ARG HD3 H 13.203 15.579 1.996 1.00 . A A . 79 ARG HD3 1 1
29 86178 1 1 79 ARG HE H 13.979 13.292 0.538 1.00 . A A . 79 ARG HE 1 1
29 86179 1 1 79 ARG HG2 H 14.370 15.285 -0.799 1.00 . A A . 79 ARG HG2 1 1
29 86180 1 1 79 ARG HG3 H 13.773 16.828 -0.171 1.00 . A A . 79 ARG HG3 1 1
29 86181 1 1 79 ARG HH11 H 14.735 14.675 3.719 1.00 . A A . 79 ARG HH11 1 1
29 86182 1 1 79 ARG HH12 H 15.098 13.095 4.393 1.00 . A A . 79 ARG HH12 1 1
29 86183 1 1 79 ARG HH21 H 14.510 11.348 1.512 1.00 . A A . 79 ARG HH21 1 1
29 86184 1 1 79 ARG HH22 H 15.010 11.317 3.185 1.00 . A A . 79 ARG HH22 1 1
29 86185 1 1 79 ARG N N 11.893 16.242 -2.826 1.00 . A A . 79 ARG N 1 1
29 86186 1 1 79 ARG NE N 14.178 13.813 1.386 1.00 . A A . 79 ARG NE 1 1
29 86187 1 1 79 ARG NH1 N 14.819 13.685 3.608 1.00 . A A . 79 ARG NH1 1 1
29 86188 1 1 79 ARG NH2 N 14.705 11.835 2.369 1.00 . A A . 79 ARG NH2 1 1
29 86189 1 1 79 ARG O O 9.759 15.013 -2.607 1.00 . A A . 79 ARG O 1 1
29 86190 1 1 80 MET C C 9.180 11.470 -0.744 1.00 . A A . 80 MET C 1 1
29 86191 1 1 80 MET CA C 9.347 12.349 -1.964 1.00 . A A . 80 MET CA 1 1
29 86192 1 1 80 MET CB C 9.322 11.466 -3.207 1.00 . A A . 80 MET CB 1 1
29 86193 1 1 80 MET CE C 6.625 9.932 -4.518 1.00 . A A . 80 MET CE 1 1
29 86194 1 1 80 MET CG C 8.430 12.007 -4.304 1.00 . A A . 80 MET CG 1 1
29 86195 1 1 80 MET H H 11.437 12.559 -1.531 1.00 . A A . 80 MET H 1 1
29 86196 1 1 80 MET HA H 8.520 13.056 -2.004 1.00 . A A . 80 MET HA 1 1
29 86197 1 1 80 MET HB2 H 10.336 11.357 -3.590 1.00 . A A . 80 MET HB2 1 1
29 86198 1 1 80 MET HB3 H 8.959 10.482 -2.919 1.00 . A A . 80 MET HB3 1 1
29 86199 1 1 80 MET HE1 H 5.731 10.558 -4.571 1.00 . A A . 80 MET HE1 1 1
29 86200 1 1 80 MET HE2 H 6.404 8.959 -4.950 1.00 . A A . 80 MET HE2 1 1
29 86201 1 1 80 MET HE3 H 6.911 9.804 -3.474 1.00 . A A . 80 MET HE3 1 1
29 86202 1 1 80 MET HG2 H 7.530 12.431 -3.859 1.00 . A A . 80 MET HG2 1 1
29 86203 1 1 80 MET HG3 H 8.962 12.788 -4.844 1.00 . A A . 80 MET HG3 1 1
29 86204 1 1 80 MET N N 10.616 13.070 -1.866 1.00 . A A . 80 MET N 1 1
29 86205 1 1 80 MET O O 10.169 11.047 -0.163 1.00 . A A . 80 MET O 1 1
29 86206 1 1 80 MET SD S 7.953 10.711 -5.445 1.00 . A A . 80 MET SD 1 1
29 86207 1 1 81 LYS C C 6.635 9.278 0.222 1.00 . A A . 81 LYS C 1 1
29 86208 1 1 81 LYS CA C 7.647 10.287 0.747 1.00 . A A . 81 LYS CA 1 1
29 86209 1 1 81 LYS CB C 7.115 11.069 1.950 1.00 . A A . 81 LYS CB 1 1
29 86210 1 1 81 LYS CD C 7.723 11.501 4.342 1.00 . A A . 81 LYS CD 1 1
29 86211 1 1 81 LYS CE C 7.960 10.921 5.743 1.00 . A A . 81 LYS CE 1 1
29 86212 1 1 81 LYS CG C 7.366 10.428 3.302 1.00 . A A . 81 LYS CG 1 1
29 86213 1 1 81 LYS H H 7.156 11.576 -0.878 1.00 . A A . 81 LYS H 1 1
29 86214 1 1 81 LYS HA H 8.555 9.773 1.035 1.00 . A A . 81 LYS HA 1 1
29 86215 1 1 81 LYS HB2 H 7.580 12.055 1.949 1.00 . A A . 81 LYS HB2 1 1
29 86216 1 1 81 LYS HB3 H 6.052 11.201 1.838 1.00 . A A . 81 LYS HB3 1 1
29 86217 1 1 81 LYS HD2 H 8.619 12.031 4.019 1.00 . A A . 81 LYS HD2 1 1
29 86218 1 1 81 LYS HD3 H 6.899 12.213 4.397 1.00 . A A . 81 LYS HD3 1 1
29 86219 1 1 81 LYS HE2 H 7.621 11.650 6.481 1.00 . A A . 81 LYS HE2 1 1
29 86220 1 1 81 LYS HE3 H 7.362 10.012 5.859 1.00 . A A . 81 LYS HE3 1 1
29 86221 1 1 81 LYS HG2 H 6.467 9.899 3.620 1.00 . A A . 81 LYS HG2 1 1
29 86222 1 1 81 LYS HG3 H 8.182 9.717 3.221 1.00 . A A . 81 LYS HG3 1 1
29 86223 1 1 81 LYS HZ1 H 9.995 11.338 5.680 1.00 . A A . 81 LYS HZ1 1 1
29 86224 1 1 81 LYS HZ2 H 9.639 9.726 5.563 1.00 . A A . 81 LYS HZ2 1 1
29 86225 1 1 81 LYS HZ3 H 9.536 10.493 7.022 1.00 . A A . 81 LYS HZ3 1 1
29 86226 1 1 81 LYS N N 7.939 11.186 -0.372 1.00 . A A . 81 LYS N 1 1
29 86227 1 1 81 LYS NZ N 9.397 10.598 6.021 1.00 . A A . 81 LYS NZ 1 1
29 86228 1 1 81 LYS O O 5.678 9.668 -0.457 1.00 . A A . 81 LYS O 1 1
29 86229 1 1 82 LEU C C 5.591 5.977 1.076 1.00 . A A . 82 LEU C 1 1
29 86230 1 1 82 LEU CA C 6.034 6.921 -0.040 1.00 . A A . 82 LEU CA 1 1
29 86231 1 1 82 LEU CB C 6.874 6.169 -1.097 1.00 . A A . 82 LEU CB 1 1
29 86232 1 1 82 LEU CD1 C 6.727 3.664 -1.379 1.00 . A A . 82 LEU CD1 1 1
29 86233 1 1 82 LEU CD2 C 4.812 5.035 -2.126 1.00 . A A . 82 LEU CD2 1 1
29 86234 1 1 82 LEU CG C 6.313 5.005 -1.951 1.00 . A A . 82 LEU CG 1 1
29 86235 1 1 82 LEU H H 7.651 7.752 1.089 1.00 . A A . 82 LEU H 1 1
29 86236 1 1 82 LEU HA H 5.151 7.342 -0.516 1.00 . A A . 82 LEU HA 1 1
29 86237 1 1 82 LEU HB2 H 7.229 6.921 -1.801 1.00 . A A . 82 LEU HB2 1 1
29 86238 1 1 82 LEU HB3 H 7.755 5.787 -0.588 1.00 . A A . 82 LEU HB3 1 1
29 86239 1 1 82 LEU HD11 H 6.312 3.543 -0.378 1.00 . A A . 82 LEU HD11 1 1
29 86240 1 1 82 LEU HD12 H 7.816 3.604 -1.327 1.00 . A A . 82 LEU HD12 1 1
29 86241 1 1 82 LEU HD13 H 6.363 2.861 -2.018 1.00 . A A . 82 LEU HD13 1 1
29 86242 1 1 82 LEU HD21 H 4.529 4.378 -2.946 1.00 . A A . 82 LEU HD21 1 1
29 86243 1 1 82 LEU HD22 H 4.493 6.042 -2.355 1.00 . A A . 82 LEU HD22 1 1
29 86244 1 1 82 LEU HD23 H 4.320 4.696 -1.217 1.00 . A A . 82 LEU HD23 1 1
29 86245 1 1 82 LEU HG H 6.758 5.089 -2.941 1.00 . A A . 82 LEU HG 1 1
29 86246 1 1 82 LEU N N 6.860 8.004 0.499 1.00 . A A . 82 LEU N 1 1
29 86247 1 1 82 LEU O O 6.413 5.446 1.812 1.00 . A A . 82 LEU O 1 1
29 86248 1 1 83 LEU C C 3.730 3.438 1.528 1.00 . A A . 83 LEU C 1 1
29 86249 1 1 83 LEU CA C 3.761 4.820 2.175 1.00 . A A . 83 LEU CA 1 1
29 86250 1 1 83 LEU CB C 2.344 5.230 2.595 1.00 . A A . 83 LEU CB 1 1
29 86251 1 1 83 LEU CD1 C 2.329 4.364 4.976 1.00 . A A . 83 LEU CD1 1 1
29 86252 1 1 83 LEU CD2 C 0.180 4.704 3.751 1.00 . A A . 83 LEU CD2 1 1
29 86253 1 1 83 LEU CG C 1.648 4.306 3.611 1.00 . A A . 83 LEU CG 1 1
29 86254 1 1 83 LEU H H 3.639 6.238 0.576 1.00 . A A . 83 LEU H 1 1
29 86255 1 1 83 LEU HA H 4.410 4.796 3.051 1.00 . A A . 83 LEU HA 1 1
29 86256 1 1 83 LEU HB2 H 2.384 6.235 3.012 1.00 . A A . 83 LEU HB2 1 1
29 86257 1 1 83 LEU HB3 H 1.731 5.262 1.699 1.00 . A A . 83 LEU HB3 1 1
29 86258 1 1 83 LEU HD11 H 2.358 5.397 5.330 1.00 . A A . 83 LEU HD11 1 1
29 86259 1 1 83 LEU HD12 H 3.343 3.973 4.900 1.00 . A A . 83 LEU HD12 1 1
29 86260 1 1 83 LEU HD13 H 1.771 3.755 5.687 1.00 . A A . 83 LEU HD13 1 1
29 86261 1 1 83 LEU HD21 H -0.315 4.620 2.785 1.00 . A A . 83 LEU HD21 1 1
29 86262 1 1 83 LEU HD22 H 0.106 5.732 4.109 1.00 . A A . 83 LEU HD22 1 1
29 86263 1 1 83 LEU HD23 H -0.312 4.038 4.461 1.00 . A A . 83 LEU HD23 1 1
29 86264 1 1 83 LEU HG H 1.691 3.281 3.244 1.00 . A A . 83 LEU HG 1 1
29 86265 1 1 83 LEU N N 4.292 5.761 1.191 1.00 . A A . 83 LEU N 1 1
29 86266 1 1 83 LEU O O 2.908 3.187 0.652 1.00 . A A . 83 LEU O 1 1
29 86267 1 1 84 ASN C C 4.006 0.253 2.392 1.00 . A A . 84 ASN C 1 1
29 86268 1 1 84 ASN CA C 4.652 1.189 1.398 1.00 . A A . 84 ASN CA 1 1
29 86269 1 1 84 ASN CB C 6.087 0.720 1.197 1.00 . A A . 84 ASN CB 1 1
29 86270 1 1 84 ASN CG C 6.152 -0.714 0.745 1.00 . A A . 84 ASN CG 1 1
29 86271 1 1 84 ASN H H 5.290 2.790 2.664 1.00 . A A . 84 ASN H 1 1
29 86272 1 1 84 ASN HA H 4.115 1.144 0.452 1.00 . A A . 84 ASN HA 1 1
29 86273 1 1 84 ASN HB2 H 6.575 1.351 0.462 1.00 . A A . 84 ASN HB2 1 1
29 86274 1 1 84 ASN HB3 H 6.619 0.809 2.142 1.00 . A A . 84 ASN HB3 1 1
29 86275 1 1 84 ASN HD21 H 6.849 -2.515 1.275 1.00 . A A . 84 ASN HD21 1 1
29 86276 1 1 84 ASN HD22 H 7.202 -1.211 2.379 1.00 . A A . 84 ASN HD22 1 1
29 86277 1 1 84 ASN N N 4.619 2.548 1.942 1.00 . A A . 84 ASN N 1 1
29 86278 1 1 84 ASN ND2 N 6.787 -1.541 1.526 1.00 . A A . 84 ASN ND2 1 1
29 86279 1 1 84 ASN O O 4.386 0.260 3.551 1.00 . A A . 84 ASN O 1 1
29 86280 1 1 84 ASN OD1 O 5.623 -1.072 -0.294 1.00 . A A . 84 ASN OD1 1 1
29 86281 1 1 85 VAL C C 2.574 -2.945 2.339 1.00 . A A . 85 VAL C 1 1
29 86282 1 1 85 VAL CA C 2.405 -1.511 2.847 1.00 . A A . 85 VAL CA 1 1
29 86283 1 1 85 VAL CB C 0.896 -1.186 3.019 1.00 . A A . 85 VAL CB 1 1
29 86284 1 1 85 VAL CG1 C 0.299 -2.038 4.138 1.00 . A A . 85 VAL CG1 1 1
29 86285 1 1 85 VAL CG2 C 0.699 0.310 3.343 1.00 . A A . 85 VAL CG2 1 1
29 86286 1 1 85 VAL H H 2.750 -0.513 0.988 1.00 . A A . 85 VAL H 1 1
29 86287 1 1 85 VAL HA H 2.873 -1.443 3.824 1.00 . A A . 85 VAL HA 1 1
29 86288 1 1 85 VAL HB H 0.376 -1.404 2.089 1.00 . A A . 85 VAL HB 1 1
29 86289 1 1 85 VAL HG11 H 0.389 -3.096 3.880 1.00 . A A . 85 VAL HG11 1 1
29 86290 1 1 85 VAL HG12 H 0.830 -1.850 5.073 1.00 . A A . 85 VAL HG12 1 1
29 86291 1 1 85 VAL HG13 H -0.752 -1.796 4.266 1.00 . A A . 85 VAL HG13 1 1
29 86292 1 1 85 VAL HG21 H 1.353 0.602 4.162 1.00 . A A . 85 VAL HG21 1 1
29 86293 1 1 85 VAL HG22 H 0.931 0.911 2.464 1.00 . A A . 85 VAL HG22 1 1
29 86294 1 1 85 VAL HG23 H -0.333 0.489 3.633 1.00 . A A . 85 VAL HG23 1 1
29 86295 1 1 85 VAL N N 3.054 -0.554 1.955 1.00 . A A . 85 VAL N 1 1
29 86296 1 1 85 VAL O O 1.981 -3.327 1.325 1.00 . A A . 85 VAL O 1 1
29 86297 1 1 86 PHE C C 2.321 -5.906 3.206 1.00 . A A . 86 PHE C 1 1
29 86298 1 1 86 PHE CA C 3.569 -5.149 2.747 1.00 . A A . 86 PHE CA 1 1
29 86299 1 1 86 PHE CB C 4.752 -5.739 3.538 1.00 . A A . 86 PHE CB 1 1
29 86300 1 1 86 PHE CD1 C 6.753 -5.551 2.012 1.00 . A A . 86 PHE CD1 1 1
29 86301 1 1 86 PHE CD2 C 6.744 -4.253 4.053 1.00 . A A . 86 PHE CD2 1 1
29 86302 1 1 86 PHE CE1 C 8.028 -5.030 1.685 1.00 . A A . 86 PHE CE1 1 1
29 86303 1 1 86 PHE CE2 C 8.021 -3.727 3.738 1.00 . A A . 86 PHE CE2 1 1
29 86304 1 1 86 PHE CG C 6.101 -5.165 3.188 1.00 . A A . 86 PHE CG 1 1
29 86305 1 1 86 PHE CZ C 8.662 -4.118 2.549 1.00 . A A . 86 PHE CZ 1 1
29 86306 1 1 86 PHE H H 3.864 -3.340 3.858 1.00 . A A . 86 PHE H 1 1
29 86307 1 1 86 PHE HA H 3.722 -5.290 1.677 1.00 . A A . 86 PHE HA 1 1
29 86308 1 1 86 PHE HB2 H 4.576 -5.570 4.591 1.00 . A A . 86 PHE HB2 1 1
29 86309 1 1 86 PHE HB3 H 4.782 -6.816 3.367 1.00 . A A . 86 PHE HB3 1 1
29 86310 1 1 86 PHE HD1 H 6.283 -6.264 1.348 1.00 . A A . 86 PHE HD1 1 1
29 86311 1 1 86 PHE HD2 H 6.264 -3.960 4.972 1.00 . A A . 86 PHE HD2 1 1
29 86312 1 1 86 PHE HE1 H 8.516 -5.341 0.777 1.00 . A A . 86 PHE HE1 1 1
29 86313 1 1 86 PHE HE2 H 8.502 -3.034 4.414 1.00 . A A . 86 PHE HE2 1 1
29 86314 1 1 86 PHE HZ H 9.640 -3.727 2.303 1.00 . A A . 86 PHE HZ 1 1
29 86315 1 1 86 PHE N N 3.376 -3.728 3.052 1.00 . A A . 86 PHE N 1 1
29 86316 1 1 86 PHE O O 1.687 -5.517 4.176 1.00 . A A . 86 PHE O 1 1
29 86317 1 1 87 PHE C C 1.435 -9.296 2.983 1.00 . A A . 87 PHE C 1 1
29 86318 1 1 87 PHE CA C 0.882 -7.869 2.948 1.00 . A A . 87 PHE CA 1 1
29 86319 1 1 87 PHE CB C -0.288 -7.771 1.956 1.00 . A A . 87 PHE CB 1 1
29 86320 1 1 87 PHE CD1 C -0.739 -5.287 1.756 1.00 . A A . 87 PHE CD1 1 1
29 86321 1 1 87 PHE CD2 C -2.441 -6.697 2.753 1.00 . A A . 87 PHE CD2 1 1
29 86322 1 1 87 PHE CE1 C -1.560 -4.154 1.947 1.00 . A A . 87 PHE CE1 1 1
29 86323 1 1 87 PHE CE2 C -3.275 -5.565 2.943 1.00 . A A . 87 PHE CE2 1 1
29 86324 1 1 87 PHE CG C -1.167 -6.562 2.161 1.00 . A A . 87 PHE CG 1 1
29 86325 1 1 87 PHE CZ C -2.830 -4.292 2.538 1.00 . A A . 87 PHE CZ 1 1
29 86326 1 1 87 PHE H H 2.502 -7.243 1.707 1.00 . A A . 87 PHE H 1 1
29 86327 1 1 87 PHE HA H 0.538 -7.598 3.944 1.00 . A A . 87 PHE HA 1 1
29 86328 1 1 87 PHE HB2 H 0.113 -7.743 0.946 1.00 . A A . 87 PHE HB2 1 1
29 86329 1 1 87 PHE HB3 H -0.902 -8.660 2.051 1.00 . A A . 87 PHE HB3 1 1
29 86330 1 1 87 PHE HD1 H 0.233 -5.168 1.299 1.00 . A A . 87 PHE HD1 1 1
29 86331 1 1 87 PHE HD2 H -2.791 -7.671 3.060 1.00 . A A . 87 PHE HD2 1 1
29 86332 1 1 87 PHE HE1 H -1.208 -3.180 1.643 1.00 . A A . 87 PHE HE1 1 1
29 86333 1 1 87 PHE HE2 H -4.245 -5.678 3.402 1.00 . A A . 87 PHE HE2 1 1
29 86334 1 1 87 PHE HZ H -3.456 -3.425 2.688 1.00 . A A . 87 PHE HZ 1 1
29 86335 1 1 87 PHE N N 1.983 -6.992 2.534 1.00 . A A . 87 PHE N 1 1
29 86336 1 1 87 PHE O O 1.621 -9.901 1.925 1.00 . A A . 87 PHE O 1 1
29 86337 1 1 88 SER C C 1.555 -12.019 5.322 1.00 . A A . 88 SER C 1 1
29 86338 1 1 88 SER CA C 2.322 -11.148 4.327 1.00 . A A . 88 SER CA 1 1
29 86339 1 1 88 SER CB C 3.760 -10.985 4.818 1.00 . A A . 88 SER CB 1 1
29 86340 1 1 88 SER H H 1.497 -9.300 5.025 1.00 . A A . 88 SER H 1 1
29 86341 1 1 88 SER HA H 2.335 -11.653 3.363 1.00 . A A . 88 SER HA 1 1
29 86342 1 1 88 SER HB2 H 4.232 -11.965 4.887 1.00 . A A . 88 SER HB2 1 1
29 86343 1 1 88 SER HB3 H 4.314 -10.373 4.106 1.00 . A A . 88 SER HB3 1 1
29 86344 1 1 88 SER HG H 4.096 -11.008 6.747 1.00 . A A . 88 SER HG 1 1
29 86345 1 1 88 SER N N 1.706 -9.820 4.174 1.00 . A A . 88 SER N 1 1
29 86346 1 1 88 SER O O 0.928 -11.515 6.243 1.00 . A A . 88 SER O 1 1
29 86347 1 1 88 SER OG O 3.790 -10.360 6.088 1.00 . A A . 88 SER OG 1 1
29 86348 1 1 89 THR C C 1.393 -14.286 7.432 1.00 . A A . 89 THR C 1 1
29 86349 1 1 89 THR CA C 0.853 -14.250 6.008 1.00 . A A . 89 THR CA 1 1
29 86350 1 1 89 THR CB C 0.789 -15.686 5.402 1.00 . A A . 89 THR CB 1 1
29 86351 1 1 89 THR CG2 C 2.140 -16.394 5.425 1.00 . A A . 89 THR CG2 1 1
29 86352 1 1 89 THR H H 2.123 -13.722 4.350 1.00 . A A . 89 THR H 1 1
29 86353 1 1 89 THR HA H -0.163 -13.892 6.077 1.00 . A A . 89 THR HA 1 1
29 86354 1 1 89 THR HB H 0.450 -15.612 4.369 1.00 . A A . 89 THR HB 1 1
29 86355 1 1 89 THR HG1 H 0.124 -16.488 7.063 1.00 . A A . 89 THR HG1 1 1
29 86356 1 1 89 THR HG21 H 2.888 -15.787 4.914 1.00 . A A . 89 THR HG21 1 1
29 86357 1 1 89 THR HG22 H 2.050 -17.350 4.912 1.00 . A A . 89 THR HG22 1 1
29 86358 1 1 89 THR HG23 H 2.452 -16.571 6.455 1.00 . A A . 89 THR HG23 1 1
29 86359 1 1 89 THR N N 1.591 -13.332 5.132 1.00 . A A . 89 THR N 1 1
29 86360 1 1 89 THR O O 0.639 -14.513 8.375 1.00 . A A . 89 THR O 1 1
29 86361 1 1 89 THR OG1 O -0.152 -16.473 6.137 1.00 . A A . 89 THR OG1 1 1
29 86362 1 1 90 GLU C C 4.266 -12.910 8.948 1.00 . A A . 90 GLU C 1 1
29 86363 1 1 90 GLU CA C 3.321 -14.086 8.898 1.00 . A A . 90 GLU CA 1 1
29 86364 1 1 90 GLU CB C 4.093 -15.401 9.053 1.00 . A A . 90 GLU CB 1 1
29 86365 1 1 90 GLU CD C 3.028 -16.258 11.196 1.00 . A A . 90 GLU CD 1 1
29 86366 1 1 90 GLU CG C 4.322 -15.864 10.496 1.00 . A A . 90 GLU CG 1 1
29 86367 1 1 90 GLU H H 3.259 -13.819 6.797 1.00 . A A . 90 GLU H 1 1
29 86368 1 1 90 GLU HA H 2.576 -14.001 9.690 1.00 . A A . 90 GLU HA 1 1
29 86369 1 1 90 GLU HB2 H 3.535 -16.167 8.547 1.00 . A A . 90 GLU HB2 1 1
29 86370 1 1 90 GLU HB3 H 5.059 -15.302 8.556 1.00 . A A . 90 GLU HB3 1 1
29 86371 1 1 90 GLU HG2 H 4.995 -16.723 10.485 1.00 . A A . 90 GLU HG2 1 1
29 86372 1 1 90 GLU HG3 H 4.797 -15.061 11.059 1.00 . A A . 90 GLU HG3 1 1
29 86373 1 1 90 GLU N N 2.680 -14.041 7.594 1.00 . A A . 90 GLU N 1 1
29 86374 1 1 90 GLU O O 4.539 -12.282 7.920 1.00 . A A . 90 GLU O 1 1
29 86375 1 1 90 GLU OE1 O 2.799 -15.766 12.320 1.00 . A A . 90 GLU OE1 1 1
29 86376 1 1 90 GLU OE2 O 2.238 -17.042 10.629 1.00 . A A . 90 GLU OE2 1 1
29 86377 1 1 91 ALA C C 7.106 -12.194 10.251 1.00 . A A . 91 ALA C 1 1
29 86378 1 1 91 ALA CA C 5.715 -11.542 10.314 1.00 . A A . 91 ALA CA 1 1
29 86379 1 1 91 ALA CB C 5.476 -10.896 11.657 1.00 . A A . 91 ALA CB 1 1
29 86380 1 1 91 ALA H H 4.495 -13.154 10.940 1.00 . A A . 91 ALA H 1 1
29 86381 1 1 91 ALA HA H 5.600 -10.805 9.519 1.00 . A A . 91 ALA HA 1 1
29 86382 1 1 91 ALA HB1 H 6.071 -9.993 11.735 1.00 . A A . 91 ALA HB1 1 1
29 86383 1 1 91 ALA HB2 H 4.422 -10.649 11.749 1.00 . A A . 91 ALA HB2 1 1
29 86384 1 1 91 ALA HB3 H 5.754 -11.599 12.445 1.00 . A A . 91 ALA HB3 1 1
29 86385 1 1 91 ALA N N 4.761 -12.610 10.132 1.00 . A A . 91 ALA N 1 1
29 86386 1 1 91 ALA O O 7.265 -13.323 10.716 1.00 . A A . 91 ALA O 1 1
29 86387 1 1 92 PRO C C 10.033 -12.522 10.960 1.00 . A A . 92 PRO C 1 1
29 86388 1 1 92 PRO CA C 9.444 -12.122 9.608 1.00 . A A . 92 PRO CA 1 1
29 86389 1 1 92 PRO CB C 10.294 -11.025 8.981 1.00 . A A . 92 PRO CB 1 1
29 86390 1 1 92 PRO CD C 8.108 -10.176 9.042 1.00 . A A . 92 PRO CD 1 1
29 86391 1 1 92 PRO CG C 9.358 -10.203 8.229 1.00 . A A . 92 PRO CG 1 1
29 86392 1 1 92 PRO HA H 9.411 -12.991 8.953 1.00 . A A . 92 PRO HA 1 1
29 86393 1 1 92 PRO HB2 H 10.778 -10.440 9.758 1.00 . A A . 92 PRO HB2 1 1
29 86394 1 1 92 PRO HB3 H 11.028 -11.459 8.317 1.00 . A A . 92 PRO HB3 1 1
29 86395 1 1 92 PRO HD2 H 8.153 -9.392 9.795 1.00 . A A . 92 PRO HD2 1 1
29 86396 1 1 92 PRO HD3 H 7.239 -10.050 8.396 1.00 . A A . 92 PRO HD3 1 1
29 86397 1 1 92 PRO HG2 H 9.754 -9.201 8.098 1.00 . A A . 92 PRO HG2 1 1
29 86398 1 1 92 PRO HG3 H 9.161 -10.664 7.267 1.00 . A A . 92 PRO HG3 1 1
29 86399 1 1 92 PRO N N 8.110 -11.507 9.674 1.00 . A A . 92 PRO N 1 1
29 86400 1 1 92 PRO O O 9.753 -11.904 11.989 1.00 . A A . 92 PRO O 1 1
29 86401 1 1 93 VAL C C 12.544 -13.369 12.860 1.00 . A A . 93 VAL C 1 1
29 86402 1 1 93 VAL CA C 11.389 -14.131 12.190 1.00 . A A . 93 VAL CA 1 1
29 86403 1 1 93 VAL CB C 11.849 -15.610 11.961 1.00 . A A . 93 VAL CB 1 1
29 86404 1 1 93 VAL CG1 C 10.696 -16.443 11.369 1.00 . A A . 93 VAL CG1 1 1
29 86405 1 1 93 VAL CG2 C 13.074 -15.686 11.029 1.00 . A A . 93 VAL CG2 1 1
29 86406 1 1 93 VAL H H 11.076 -14.026 10.069 1.00 . A A . 93 VAL H 1 1
29 86407 1 1 93 VAL HA H 10.572 -14.159 12.910 1.00 . A A . 93 VAL HA 1 1
29 86408 1 1 93 VAL HB H 12.123 -16.039 12.924 1.00 . A A . 93 VAL HB 1 1
29 86409 1 1 93 VAL HG11 H 9.795 -16.306 11.967 1.00 . A A . 93 VAL HG11 1 1
29 86410 1 1 93 VAL HG12 H 10.495 -16.131 10.339 1.00 . A A . 93 VAL HG12 1 1
29 86411 1 1 93 VAL HG13 H 10.971 -17.496 11.368 1.00 . A A . 93 VAL HG13 1 1
29 86412 1 1 93 VAL HG21 H 13.918 -15.168 11.483 1.00 . A A . 93 VAL HG21 1 1
29 86413 1 1 93 VAL HG22 H 13.344 -16.730 10.868 1.00 . A A . 93 VAL HG22 1 1
29 86414 1 1 93 VAL HG23 H 12.846 -15.232 10.066 1.00 . A A . 93 VAL HG23 1 1
29 86415 1 1 93 VAL N N 10.845 -13.569 10.954 1.00 . A A . 93 VAL N 1 1
29 86416 1 1 93 VAL O O 12.848 -13.641 14.021 1.00 . A A . 93 VAL O 1 1
29 86417 1 1 94 ASP C C 14.279 -10.205 12.807 1.00 . A A . 94 ASP C 1 1
29 86418 1 1 94 ASP CA C 14.356 -11.741 12.758 1.00 . A A . 94 ASP CA 1 1
29 86419 1 1 94 ASP CB C 15.679 -12.216 12.102 1.00 . A A . 94 ASP CB 1 1
29 86420 1 1 94 ASP CG C 15.957 -11.578 10.737 1.00 . A A . 94 ASP CG 1 1
29 86421 1 1 94 ASP H H 12.923 -12.217 11.223 1.00 . A A . 94 ASP H 1 1
29 86422 1 1 94 ASP HA H 14.413 -12.060 13.794 1.00 . A A . 94 ASP HA 1 1
29 86423 1 1 94 ASP HB2 H 16.503 -11.963 12.772 1.00 . A A . 94 ASP HB2 1 1
29 86424 1 1 94 ASP HB3 H 15.649 -13.300 11.989 1.00 . A A . 94 ASP HB3 1 1
29 86425 1 1 94 ASP N N 13.199 -12.441 12.167 1.00 . A A . 94 ASP N 1 1
29 86426 1 1 94 ASP O O 14.573 -9.525 11.850 1.00 . A A . 94 ASP O 1 1
29 86427 1 1 94 ASP OD1 O 15.099 -11.648 9.828 1.00 . A A . 94 ASP OD1 1 1
29 86428 1 1 94 ASP OD2 O 17.069 -11.002 10.574 1.00 . A A . 94 ASP OD2 1 1
29 86429 1 1 95 ASP C C 13.575 -7.276 13.116 1.00 . A A . 95 ASP C 1 1
29 86430 1 1 95 ASP CA C 13.946 -8.233 14.278 1.00 . A A . 95 ASP CA 1 1
29 86431 1 1 95 ASP CB C 15.336 -7.908 14.828 1.00 . A A . 95 ASP CB 1 1
29 86432 1 1 95 ASP CG C 15.454 -6.481 15.330 1.00 . A A . 95 ASP CG 1 1
29 86433 1 1 95 ASP H H 13.579 -10.304 14.699 1.00 . A A . 95 ASP H 1 1
29 86434 1 1 95 ASP HA H 13.235 -8.045 15.083 1.00 . A A . 95 ASP HA 1 1
29 86435 1 1 95 ASP HB2 H 15.560 -8.592 15.646 1.00 . A A . 95 ASP HB2 1 1
29 86436 1 1 95 ASP HB3 H 16.063 -8.069 14.044 1.00 . A A . 95 ASP HB3 1 1
29 86437 1 1 95 ASP N N 13.896 -9.684 13.970 1.00 . A A . 95 ASP N 1 1
29 86438 1 1 95 ASP O O 14.274 -6.310 12.793 1.00 . A A . 95 ASP O 1 1
29 86439 1 1 95 ASP OD1 O 14.424 -5.897 15.738 1.00 . A A . 95 ASP OD1 1 1
29 86440 1 1 95 ASP OD2 O 16.592 -5.949 15.325 1.00 . A A . 95 ASP OD2 1 1
29 86441 1 1 96 TRP C C 11.222 -5.525 12.061 1.00 . A A . 96 TRP C 1 1
29 86442 1 1 96 TRP CA C 11.924 -6.731 11.440 1.00 . A A . 96 TRP CA 1 1
29 86443 1 1 96 TRP CB C 10.934 -7.546 10.615 1.00 . A A . 96 TRP CB 1 1
29 86444 1 1 96 TRP CD1 C 9.389 -8.900 12.130 1.00 . A A . 96 TRP CD1 1 1
29 86445 1 1 96 TRP CD2 C 8.539 -6.970 11.462 1.00 . A A . 96 TRP CD2 1 1
29 86446 1 1 96 TRP CE2 C 7.614 -7.593 12.336 1.00 . A A . 96 TRP CE2 1 1
29 86447 1 1 96 TRP CE3 C 8.214 -5.727 10.907 1.00 . A A . 96 TRP CE3 1 1
29 86448 1 1 96 TRP CG C 9.683 -7.825 11.370 1.00 . A A . 96 TRP CG 1 1
29 86449 1 1 96 TRP CH2 C 6.106 -5.751 12.145 1.00 . A A . 96 TRP CH2 1 1
29 86450 1 1 96 TRP CZ2 C 6.391 -6.995 12.680 1.00 . A A . 96 TRP CZ2 1 1
29 86451 1 1 96 TRP CZ3 C 7.027 -5.115 11.253 1.00 . A A . 96 TRP CZ3 1 1
29 86452 1 1 96 TRP H H 11.930 -8.348 12.734 1.00 . A A . 96 TRP H 1 1
29 86453 1 1 96 TRP HA H 12.736 -6.402 10.804 1.00 . A A . 96 TRP HA 1 1
29 86454 1 1 96 TRP HB2 H 10.684 -6.983 9.722 1.00 . A A . 96 TRP HB2 1 1
29 86455 1 1 96 TRP HB3 H 11.401 -8.482 10.322 1.00 . A A . 96 TRP HB3 1 1
29 86456 1 1 96 TRP HD1 H 10.046 -9.746 12.268 1.00 . A A . 96 TRP HD1 1 1
29 86457 1 1 96 TRP HE1 H 7.754 -9.475 13.316 1.00 . A A . 96 TRP HE1 1 1
29 86458 1 1 96 TRP HE3 H 8.888 -5.251 10.225 1.00 . A A . 96 TRP HE3 1 1
29 86459 1 1 96 TRP HH2 H 5.178 -5.257 12.397 1.00 . A A . 96 TRP HH2 1 1
29 86460 1 1 96 TRP HZ2 H 5.707 -7.485 13.344 1.00 . A A . 96 TRP HZ2 1 1
29 86461 1 1 96 TRP HZ3 H 6.805 -4.153 10.825 1.00 . A A . 96 TRP HZ3 1 1
29 86462 1 1 96 TRP N N 12.448 -7.552 12.493 1.00 . A A . 96 TRP N 1 1
29 86463 1 1 96 TRP NE1 N 8.163 -8.785 12.710 1.00 . A A . 96 TRP NE1 1 1
29 86464 1 1 96 TRP O O 10.912 -4.563 11.384 1.00 . A A . 96 TRP O 1 1
29 86465 1 1 97 GLU C C 11.077 -3.216 14.018 1.00 . A A . 97 GLU C 1 1
29 86466 1 1 97 GLU CA C 10.233 -4.483 14.008 1.00 . A A . 97 GLU CA 1 1
29 86467 1 1 97 GLU CB C 9.787 -4.878 15.414 1.00 . A A . 97 GLU CB 1 1
29 86468 1 1 97 GLU CD C 8.001 -6.153 16.716 1.00 . A A . 97 GLU CD 1 1
29 86469 1 1 97 GLU CG C 8.680 -5.930 15.373 1.00 . A A . 97 GLU CG 1 1
29 86470 1 1 97 GLU H H 11.229 -6.372 13.908 1.00 . A A . 97 GLU H 1 1
29 86471 1 1 97 GLU HA H 9.335 -4.273 13.425 1.00 . A A . 97 GLU HA 1 1
29 86472 1 1 97 GLU HB2 H 10.642 -5.264 15.971 1.00 . A A . 97 GLU HB2 1 1
29 86473 1 1 97 GLU HB3 H 9.408 -3.988 15.919 1.00 . A A . 97 GLU HB3 1 1
29 86474 1 1 97 GLU HG2 H 7.925 -5.604 14.659 1.00 . A A . 97 GLU HG2 1 1
29 86475 1 1 97 GLU HG3 H 9.099 -6.873 15.021 1.00 . A A . 97 GLU HG3 1 1
29 86476 1 1 97 GLU N N 10.952 -5.575 13.357 1.00 . A A . 97 GLU N 1 1
29 86477 1 1 97 GLU O O 10.540 -2.121 13.913 1.00 . A A . 97 GLU O 1 1
29 86478 1 1 97 GLU OE1 O 8.584 -5.793 17.762 1.00 . A A . 97 GLU OE1 1 1
29 86479 1 1 97 GLU OE2 O 6.864 -6.688 16.719 1.00 . A A . 97 GLU OE2 1 1
29 86480 1 1 98 GLU C C 13.181 -1.591 12.573 1.00 . A A . 98 GLU C 1 1
29 86481 1 1 98 GLU CA C 13.287 -2.193 13.977 1.00 . A A . 98 GLU CA 1 1
29 86482 1 1 98 GLU CB C 14.744 -2.600 14.226 1.00 . A A . 98 GLU CB 1 1
29 86483 1 1 98 GLU CD C 15.053 -1.185 16.315 1.00 . A A . 98 GLU CD 1 1
29 86484 1 1 98 GLU CG C 15.158 -2.575 15.698 1.00 . A A . 98 GLU CG 1 1
29 86485 1 1 98 GLU H H 12.812 -4.272 14.223 1.00 . A A . 98 GLU H 1 1
29 86486 1 1 98 GLU HA H 12.999 -1.433 14.701 1.00 . A A . 98 GLU HA 1 1
29 86487 1 1 98 GLU HB2 H 14.896 -3.606 13.833 1.00 . A A . 98 GLU HB2 1 1
29 86488 1 1 98 GLU HB3 H 15.394 -1.921 13.677 1.00 . A A . 98 GLU HB3 1 1
29 86489 1 1 98 GLU HG2 H 14.519 -3.258 16.258 1.00 . A A . 98 GLU HG2 1 1
29 86490 1 1 98 GLU HG3 H 16.191 -2.918 15.776 1.00 . A A . 98 GLU HG3 1 1
29 86491 1 1 98 GLU N N 12.396 -3.353 14.094 1.00 . A A . 98 GLU N 1 1
29 86492 1 1 98 GLU O O 13.518 -0.435 12.353 1.00 . A A . 98 GLU O 1 1
29 86493 1 1 98 GLU OE1 O 14.567 -1.082 17.465 1.00 . A A . 98 GLU OE1 1 1
29 86494 1 1 98 GLU OE2 O 15.441 -0.195 15.663 1.00 . A A . 98 GLU OE2 1 1
29 86495 1 1 99 ILE C C 11.324 -1.058 10.132 1.00 . A A . 99 ILE C 1 1
29 86496 1 1 99 ILE CA C 12.576 -1.907 10.239 1.00 . A A . 99 ILE CA 1 1
29 86497 1 1 99 ILE CB C 12.539 -3.080 9.208 1.00 . A A . 99 ILE CB 1 1
29 86498 1 1 99 ILE CD1 C 15.085 -3.471 9.731 1.00 . A A . 99 ILE CD1 1 1
29 86499 1 1 99 ILE CG1 C 13.699 -4.065 9.475 1.00 . A A . 99 ILE CG1 1 1
29 86500 1 1 99 ILE CG2 C 12.506 -2.543 7.761 1.00 . A A . 99 ILE CG2 1 1
29 86501 1 1 99 ILE H H 12.416 -3.324 11.838 1.00 . A A . 99 ILE H 1 1
29 86502 1 1 99 ILE HA H 13.432 -1.283 10.014 1.00 . A A . 99 ILE HA 1 1
29 86503 1 1 99 ILE HB H 11.618 -3.628 9.353 1.00 . A A . 99 ILE HB 1 1
29 86504 1 1 99 ILE HD11 H 15.057 -2.809 10.600 1.00 . A A . 99 ILE HD11 1 1
29 86505 1 1 99 ILE HD12 H 15.769 -4.294 9.945 1.00 . A A . 99 ILE HD12 1 1
29 86506 1 1 99 ILE HD13 H 15.418 -2.913 8.863 1.00 . A A . 99 ILE HD13 1 1
29 86507 1 1 99 ILE HG12 H 13.441 -4.640 10.354 1.00 . A A . 99 ILE HG12 1 1
29 86508 1 1 99 ILE HG13 H 13.764 -4.757 8.636 1.00 . A A . 99 ILE HG13 1 1
29 86509 1 1 99 ILE HG21 H 13.207 -1.710 7.650 1.00 . A A . 99 ILE HG21 1 1
29 86510 1 1 99 ILE HG22 H 12.756 -3.343 7.046 1.00 . A A . 99 ILE HG22 1 1
29 86511 1 1 99 ILE HG23 H 11.487 -2.191 7.552 1.00 . A A . 99 ILE HG23 1 1
29 86512 1 1 99 ILE N N 12.705 -2.376 11.618 1.00 . A A . 99 ILE N 1 1
29 86513 1 1 99 ILE O O 11.365 0.015 9.570 1.00 . A A . 99 ILE O 1 1
29 86514 1 1 100 ALA C C 9.139 0.542 11.487 1.00 . A A . 100 ALA C 1 1
29 86515 1 1 100 ALA CA C 8.972 -0.747 10.679 1.00 . A A . 100 ALA CA 1 1
29 86516 1 1 100 ALA CB C 7.840 -1.578 11.238 1.00 . A A . 100 ALA CB 1 1
29 86517 1 1 100 ALA H H 10.227 -2.423 11.163 1.00 . A A . 100 ALA H 1 1
29 86518 1 1 100 ALA HA H 8.732 -0.483 9.654 1.00 . A A . 100 ALA HA 1 1
29 86519 1 1 100 ALA HB1 H 6.954 -0.953 11.354 1.00 . A A . 100 ALA HB1 1 1
29 86520 1 1 100 ALA HB2 H 7.619 -2.380 10.540 1.00 . A A . 100 ALA HB2 1 1
29 86521 1 1 100 ALA HB3 H 8.122 -1.994 12.206 1.00 . A A . 100 ALA HB3 1 1
29 86522 1 1 100 ALA N N 10.219 -1.522 10.698 1.00 . A A . 100 ALA N 1 1
29 86523 1 1 100 ALA O O 8.449 1.533 11.271 1.00 . A A . 100 ALA O 1 1
29 86524 1 1 101 LYS C C 11.200 2.705 12.604 1.00 . A A . 101 LYS C 1 1
29 86525 1 1 101 LYS CA C 10.376 1.625 13.298 1.00 . A A . 101 LYS CA 1 1
29 86526 1 1 101 LYS CB C 11.147 1.074 14.498 1.00 . A A . 101 LYS CB 1 1
29 86527 1 1 101 LYS CD C 11.944 1.256 16.880 1.00 . A A . 101 LYS CD 1 1
29 86528 1 1 101 LYS CE C 11.283 -0.059 17.341 1.00 . A A . 101 LYS CE 1 1
29 86529 1 1 101 LYS CG C 11.154 1.940 15.752 1.00 . A A . 101 LYS CG 1 1
29 86530 1 1 101 LYS H H 10.612 -0.349 12.530 1.00 . A A . 101 LYS H 1 1
29 86531 1 1 101 LYS HA H 9.440 2.065 13.641 1.00 . A A . 101 LYS HA 1 1
29 86532 1 1 101 LYS HB2 H 10.694 0.125 14.752 1.00 . A A . 101 LYS HB2 1 1
29 86533 1 1 101 LYS HB3 H 12.178 0.888 14.196 1.00 . A A . 101 LYS HB3 1 1
29 86534 1 1 101 LYS HD2 H 12.956 1.043 16.525 1.00 . A A . 101 LYS HD2 1 1
29 86535 1 1 101 LYS HD3 H 12.010 1.937 17.728 1.00 . A A . 101 LYS HD3 1 1
29 86536 1 1 101 LYS HE2 H 10.258 0.145 17.655 1.00 . A A . 101 LYS HE2 1 1
29 86537 1 1 101 LYS HE3 H 11.262 -0.761 16.505 1.00 . A A . 101 LYS HE3 1 1
29 86538 1 1 101 LYS HG2 H 11.617 2.900 15.524 1.00 . A A . 101 LYS HG2 1 1
29 86539 1 1 101 LYS HG3 H 10.129 2.106 16.080 1.00 . A A . 101 LYS HG3 1 1
29 86540 1 1 101 LYS HZ1 H 12.997 -0.861 18.180 1.00 . A A . 101 LYS HZ1 1 1
29 86541 1 1 101 LYS HZ2 H 11.605 -1.573 18.715 1.00 . A A . 101 LYS HZ2 1 1
29 86542 1 1 101 LYS HZ3 H 12.033 -0.079 19.270 1.00 . A A . 101 LYS HZ3 1 1
29 86543 1 1 101 LYS N N 10.077 0.502 12.416 1.00 . A A . 101 LYS N 1 1
29 86544 1 1 101 LYS NZ N 12.033 -0.692 18.471 1.00 . A A . 101 LYS NZ 1 1
29 86545 1 1 101 LYS O O 11.291 3.821 13.101 1.00 . A A . 101 LYS O 1 1
29 86546 1 1 102 LYS C C 12.134 3.782 9.428 1.00 . A A . 102 LYS C 1 1
29 86547 1 1 102 LYS CA C 12.689 3.320 10.775 1.00 . A A . 102 LYS CA 1 1
29 86548 1 1 102 LYS CB C 14.103 2.700 10.621 1.00 . A A . 102 LYS CB 1 1
29 86549 1 1 102 LYS CD C 15.670 1.062 9.658 1.00 . A A . 102 LYS CD 1 1
29 86550 1 1 102 LYS CE C 15.867 0.055 8.549 1.00 . A A . 102 LYS CE 1 1
29 86551 1 1 102 LYS CG C 14.235 1.521 9.699 1.00 . A A . 102 LYS CG 1 1
29 86552 1 1 102 LYS H H 11.671 1.457 11.068 1.00 . A A . 102 LYS H 1 1
29 86553 1 1 102 LYS HA H 12.790 4.205 11.401 1.00 . A A . 102 LYS HA 1 1
29 86554 1 1 102 LYS HB2 H 14.770 3.438 10.239 1.00 . A A . 102 LYS HB2 1 1
29 86555 1 1 102 LYS HB3 H 14.453 2.402 11.611 1.00 . A A . 102 LYS HB3 1 1
29 86556 1 1 102 LYS HD2 H 16.316 1.921 9.478 1.00 . A A . 102 LYS HD2 1 1
29 86557 1 1 102 LYS HD3 H 15.930 0.610 10.618 1.00 . A A . 102 LYS HD3 1 1
29 86558 1 1 102 LYS HE2 H 15.198 -0.791 8.713 1.00 . A A . 102 LYS HE2 1 1
29 86559 1 1 102 LYS HE3 H 15.618 0.523 7.593 1.00 . A A . 102 LYS HE3 1 1
29 86560 1 1 102 LYS HG2 H 13.613 0.719 10.050 1.00 . A A . 102 LYS HG2 1 1
29 86561 1 1 102 LYS HG3 H 13.933 1.810 8.696 1.00 . A A . 102 LYS HG3 1 1
29 86562 1 1 102 LYS HZ1 H 17.903 0.367 8.369 1.00 . A A . 102 LYS HZ1 1 1
29 86563 1 1 102 LYS HZ2 H 17.407 -1.087 7.768 1.00 . A A . 102 LYS HZ2 1 1
29 86564 1 1 102 LYS HZ3 H 17.515 -0.859 9.401 1.00 . A A . 102 LYS HZ3 1 1
29 86565 1 1 102 LYS N N 11.807 2.378 11.469 1.00 . A A . 102 LYS N 1 1
29 86566 1 1 102 LYS NZ N 17.286 -0.420 8.519 1.00 . A A . 102 LYS NZ 1 1
29 86567 1 1 102 LYS O O 11.805 2.984 8.559 1.00 . A A . 102 LYS O 1 1
29 86568 1 1 103 THR C C 12.944 5.347 7.101 1.00 . A A . 103 THR C 1 1
29 86569 1 1 103 THR CA C 11.715 5.637 7.935 1.00 . A A . 103 THR CA 1 1
29 86570 1 1 103 THR CB C 11.517 7.172 7.943 1.00 . A A . 103 THR CB 1 1
29 86571 1 1 103 THR CG2 C 11.327 7.722 6.524 1.00 . A A . 103 THR CG2 1 1
29 86572 1 1 103 THR H H 12.264 5.722 9.998 1.00 . A A . 103 THR H 1 1
29 86573 1 1 103 THR HA H 10.843 5.135 7.515 1.00 . A A . 103 THR HA 1 1
29 86574 1 1 103 THR HB H 12.396 7.640 8.384 1.00 . A A . 103 THR HB 1 1
29 86575 1 1 103 THR HG1 H 9.569 7.292 8.205 1.00 . A A . 103 THR HG1 1 1
29 86576 1 1 103 THR HG21 H 12.181 7.455 5.896 1.00 . A A . 103 THR HG21 1 1
29 86577 1 1 103 THR HG22 H 11.257 8.801 6.570 1.00 . A A . 103 THR HG22 1 1
29 86578 1 1 103 THR HG23 H 10.416 7.310 6.087 1.00 . A A . 103 THR HG23 1 1
29 86579 1 1 103 THR N N 12.055 5.090 9.244 1.00 . A A . 103 THR N 1 1
29 86580 1 1 103 THR O O 14.052 5.711 7.481 1.00 . A A . 103 THR O 1 1
29 86581 1 1 103 THR OG1 O 10.364 7.512 8.720 1.00 . A A . 103 THR OG1 1 1
29 86582 1 1 104 PHE C C 14.133 5.665 4.266 1.00 . A A . 104 PHE C 1 1
29 86583 1 1 104 PHE CA C 13.882 4.428 5.102 1.00 . A A . 104 PHE CA 1 1
29 86584 1 1 104 PHE CB C 13.566 3.259 4.191 1.00 . A A . 104 PHE CB 1 1
29 86585 1 1 104 PHE CD1 C 14.746 3.387 1.961 1.00 . A A . 104 PHE CD1 1 1
29 86586 1 1 104 PHE CD2 C 15.732 2.077 3.756 1.00 . A A . 104 PHE CD2 1 1
29 86587 1 1 104 PHE CE1 C 15.825 3.048 1.129 1.00 . A A . 104 PHE CE1 1 1
29 86588 1 1 104 PHE CE2 C 16.817 1.746 2.925 1.00 . A A . 104 PHE CE2 1 1
29 86589 1 1 104 PHE CG C 14.694 2.902 3.287 1.00 . A A . 104 PHE CG 1 1
29 86590 1 1 104 PHE CZ C 16.863 2.239 1.615 1.00 . A A . 104 PHE CZ 1 1
29 86591 1 1 104 PHE H H 11.831 4.402 5.687 1.00 . A A . 104 PHE H 1 1
29 86592 1 1 104 PHE HA H 14.766 4.199 5.693 1.00 . A A . 104 PHE HA 1 1
29 86593 1 1 104 PHE HB2 H 13.319 2.393 4.806 1.00 . A A . 104 PHE HB2 1 1
29 86594 1 1 104 PHE HB3 H 12.699 3.513 3.588 1.00 . A A . 104 PHE HB3 1 1
29 86595 1 1 104 PHE HD1 H 13.944 4.022 1.570 1.00 . A A . 104 PHE HD1 1 1
29 86596 1 1 104 PHE HD2 H 15.702 1.700 4.766 1.00 . A A . 104 PHE HD2 1 1
29 86597 1 1 104 PHE HE1 H 15.861 3.413 0.122 1.00 . A A . 104 PHE HE1 1 1
29 86598 1 1 104 PHE HE2 H 17.616 1.119 3.294 1.00 . A A . 104 PHE HE2 1 1
29 86599 1 1 104 PHE HZ H 17.697 1.993 0.981 1.00 . A A . 104 PHE HZ 1 1
29 86600 1 1 104 PHE N N 12.763 4.702 5.970 1.00 . A A . 104 PHE N 1 1
29 86601 1 1 104 PHE O O 13.269 6.083 3.512 1.00 . A A . 104 PHE O 1 1
29 86602 1 1 105 GLU C C 16.883 7.155 2.770 1.00 . A A . 105 GLU C 1 1
29 86603 1 1 105 GLU CA C 15.651 7.434 3.599 1.00 . A A . 105 GLU CA 1 1
29 86604 1 1 105 GLU CB C 15.866 8.664 4.490 1.00 . A A . 105 GLU CB 1 1
29 86605 1 1 105 GLU CD C 14.400 10.569 5.350 1.00 . A A . 105 GLU CD 1 1
29 86606 1 1 105 GLU CG C 14.621 9.062 5.288 1.00 . A A . 105 GLU CG 1 1
29 86607 1 1 105 GLU H H 16.001 5.876 5.017 1.00 . A A . 105 GLU H 1 1
29 86608 1 1 105 GLU HA H 14.834 7.648 2.907 1.00 . A A . 105 GLU HA 1 1
29 86609 1 1 105 GLU HB2 H 16.684 8.467 5.184 1.00 . A A . 105 GLU HB2 1 1
29 86610 1 1 105 GLU HB3 H 16.153 9.495 3.847 1.00 . A A . 105 GLU HB3 1 1
29 86611 1 1 105 GLU HG2 H 13.750 8.614 4.812 1.00 . A A . 105 GLU HG2 1 1
29 86612 1 1 105 GLU HG3 H 14.702 8.668 6.300 1.00 . A A . 105 GLU HG3 1 1
29 86613 1 1 105 GLU N N 15.313 6.250 4.384 1.00 . A A . 105 GLU N 1 1
29 86614 1 1 105 GLU O O 17.941 6.794 3.280 1.00 . A A . 105 GLU O 1 1
29 86615 1 1 105 GLU OE1 O 13.224 10.977 5.469 1.00 . A A . 105 GLU OE1 1 1
29 86616 1 1 105 GLU OE2 O 15.373 11.356 5.264 1.00 . A A . 105 GLU OE2 1 1
29 86617 1 1 106 LYS C C 17.665 8.104 -0.592 1.00 . A A . 106 LYS C 1 1
29 86618 1 1 106 LYS CA C 17.797 7.071 0.504 1.00 . A A . 106 LYS CA 1 1
29 86619 1 1 106 LYS CB C 17.662 5.652 -0.052 1.00 . A A . 106 LYS CB 1 1
29 86620 1 1 106 LYS CD C 18.504 3.761 -1.457 1.00 . A A . 106 LYS CD 1 1
29 86621 1 1 106 LYS CE C 19.507 3.276 -2.490 1.00 . A A . 106 LYS CE 1 1
29 86622 1 1 106 LYS CG C 18.724 5.226 -1.066 1.00 . A A . 106 LYS CG 1 1
29 86623 1 1 106 LYS H H 15.814 7.628 1.123 1.00 . A A . 106 LYS H 1 1
29 86624 1 1 106 LYS HA H 18.764 7.180 0.997 1.00 . A A . 106 LYS HA 1 1
29 86625 1 1 106 LYS HB2 H 17.702 4.962 0.790 1.00 . A A . 106 LYS HB2 1 1
29 86626 1 1 106 LYS HB3 H 16.686 5.559 -0.520 1.00 . A A . 106 LYS HB3 1 1
29 86627 1 1 106 LYS HD2 H 18.592 3.141 -0.567 1.00 . A A . 106 LYS HD2 1 1
29 86628 1 1 106 LYS HD3 H 17.503 3.648 -1.865 1.00 . A A . 106 LYS HD3 1 1
29 86629 1 1 106 LYS HE2 H 19.425 3.896 -3.385 1.00 . A A . 106 LYS HE2 1 1
29 86630 1 1 106 LYS HE3 H 20.514 3.366 -2.082 1.00 . A A . 106 LYS HE3 1 1
29 86631 1 1 106 LYS HG2 H 18.649 5.854 -1.954 1.00 . A A . 106 LYS HG2 1 1
29 86632 1 1 106 LYS HG3 H 19.713 5.337 -0.625 1.00 . A A . 106 LYS HG3 1 1
29 86633 1 1 106 LYS HZ1 H 19.481 1.234 -2.069 1.00 . A A . 106 LYS HZ1 1 1
29 86634 1 1 106 LYS HZ2 H 19.806 1.580 -3.666 1.00 . A A . 106 LYS HZ2 1 1
29 86635 1 1 106 LYS HZ3 H 18.265 1.705 -3.083 1.00 . A A . 106 LYS HZ3 1 1
29 86636 1 1 106 LYS N N 16.723 7.319 1.469 1.00 . A A . 106 LYS N 1 1
29 86637 1 1 106 LYS NZ N 19.246 1.835 -2.858 1.00 . A A . 106 LYS NZ 1 1
29 86638 1 1 106 LYS O O 16.583 8.295 -1.139 1.00 . A A . 106 LYS O 1 1
29 86639 1 1 107 GLY C C 17.796 10.938 -1.358 1.00 . A A . 107 GLY C 1 1
29 86640 1 1 107 GLY CA C 18.684 9.838 -1.904 1.00 . A A . 107 GLY CA 1 1
29 86641 1 1 107 GLY H H 19.628 8.599 -0.447 1.00 . A A . 107 GLY H 1 1
29 86642 1 1 107 GLY HA2 H 19.678 10.233 -2.109 1.00 . A A . 107 GLY HA2 1 1
29 86643 1 1 107 GLY HA3 H 18.247 9.442 -2.821 1.00 . A A . 107 GLY HA3 1 1
29 86644 1 1 107 GLY N N 18.754 8.786 -0.908 1.00 . A A . 107 GLY N 1 1
29 86645 1 1 107 GLY O O 18.003 11.418 -0.248 1.00 . A A . 107 GLY O 1 1
29 86646 1 1 108 THR C C 14.521 11.716 -1.292 1.00 . A A . 108 THR C 1 1
29 86647 1 1 108 THR CA C 15.847 12.356 -1.695 1.00 . A A . 108 THR CA 1 1
29 86648 1 1 108 THR CB C 15.582 13.362 -2.828 1.00 . A A . 108 THR CB 1 1
29 86649 1 1 108 THR CG2 C 16.870 14.023 -3.289 1.00 . A A . 108 THR CG2 1 1
29 86650 1 1 108 THR H H 16.660 10.901 -3.045 1.00 . A A . 108 THR H 1 1
29 86651 1 1 108 THR HA H 16.256 12.890 -0.839 1.00 . A A . 108 THR HA 1 1
29 86652 1 1 108 THR HB H 14.897 14.126 -2.474 1.00 . A A . 108 THR HB 1 1
29 86653 1 1 108 THR HG1 H 15.573 11.953 -4.210 1.00 . A A . 108 THR HG1 1 1
29 86654 1 1 108 THR HG21 H 16.627 14.852 -3.951 1.00 . A A . 108 THR HG21 1 1
29 86655 1 1 108 THR HG22 H 17.486 13.300 -3.825 1.00 . A A . 108 THR HG22 1 1
29 86656 1 1 108 THR HG23 H 17.421 14.402 -2.426 1.00 . A A . 108 THR HG23 1 1
29 86657 1 1 108 THR N N 16.794 11.329 -2.124 1.00 . A A . 108 THR N 1 1
29 86658 1 1 108 THR O O 13.532 12.403 -1.045 1.00 . A A . 108 THR O 1 1
29 86659 1 1 108 THR OG1 O 14.993 12.687 -3.939 1.00 . A A . 108 THR OG1 1 1
29 86660 1 1 109 VAL C C 13.176 9.261 0.513 1.00 . A A . 109 VAL C 1 1
29 86661 1 1 109 VAL CA C 13.267 9.658 -0.945 1.00 . A A . 109 VAL CA 1 1
29 86662 1 1 109 VAL CB C 13.239 8.346 -1.763 1.00 . A A . 109 VAL CB 1 1
29 86663 1 1 109 VAL CG1 C 11.874 7.659 -1.690 1.00 . A A . 109 VAL CG1 1 1
29 86664 1 1 109 VAL CG2 C 13.606 8.627 -3.193 1.00 . A A . 109 VAL CG2 1 1
29 86665 1 1 109 VAL H H 15.337 9.859 -1.408 1.00 . A A . 109 VAL H 1 1
29 86666 1 1 109 VAL HA H 12.402 10.262 -1.212 1.00 . A A . 109 VAL HA 1 1
29 86667 1 1 109 VAL HB H 13.982 7.678 -1.351 1.00 . A A . 109 VAL HB 1 1
29 86668 1 1 109 VAL HG11 H 11.860 6.806 -2.365 1.00 . A A . 109 VAL HG11 1 1
29 86669 1 1 109 VAL HG12 H 11.697 7.299 -0.680 1.00 . A A . 109 VAL HG12 1 1
29 86670 1 1 109 VAL HG13 H 11.090 8.360 -1.967 1.00 . A A . 109 VAL HG13 1 1
29 86671 1 1 109 VAL HG21 H 13.411 7.746 -3.795 1.00 . A A . 109 VAL HG21 1 1
29 86672 1 1 109 VAL HG22 H 13.028 9.466 -3.573 1.00 . A A . 109 VAL HG22 1 1
29 86673 1 1 109 VAL HG23 H 14.672 8.851 -3.247 1.00 . A A . 109 VAL HG23 1 1
29 86674 1 1 109 VAL N N 14.492 10.396 -1.235 1.00 . A A . 109 VAL N 1 1
29 86675 1 1 109 VAL O O 14.186 8.977 1.147 1.00 . A A . 109 VAL O 1 1
29 86676 1 1 110 SER C C 10.570 7.625 2.060 1.00 . A A . 110 SER C 1 1
29 86677 1 1 110 SER CA C 11.639 8.688 2.323 1.00 . A A . 110 SER CA 1 1
29 86678 1 1 110 SER CB C 11.068 9.789 3.197 1.00 . A A . 110 SER CB 1 1
29 86679 1 1 110 SER H H 11.175 9.544 0.451 1.00 . A A . 110 SER H 1 1
29 86680 1 1 110 SER HA H 12.522 8.248 2.780 1.00 . A A . 110 SER HA 1 1
29 86681 1 1 110 SER HB2 H 10.107 10.085 2.789 1.00 . A A . 110 SER HB2 1 1
29 86682 1 1 110 SER HB3 H 10.928 9.411 4.206 1.00 . A A . 110 SER HB3 1 1
29 86683 1 1 110 SER HG H 12.413 10.927 4.059 1.00 . A A . 110 SER HG 1 1
29 86684 1 1 110 SER N N 11.955 9.218 1.013 1.00 . A A . 110 SER N 1 1
29 86685 1 1 110 SER O O 9.686 7.846 1.236 1.00 . A A . 110 SER O 1 1
29 86686 1 1 110 SER OG O 11.908 10.929 3.217 1.00 . A A . 110 SER OG 1 1
29 86687 1 1 111 VAL C C 9.299 4.883 3.920 1.00 . A A . 111 VAL C 1 1
29 86688 1 1 111 VAL CA C 9.636 5.432 2.558 1.00 . A A . 111 VAL CA 1 1
29 86689 1 1 111 VAL CB C 10.152 4.245 1.699 1.00 . A A . 111 VAL CB 1 1
29 86690 1 1 111 VAL CG1 C 9.041 3.187 1.502 1.00 . A A . 111 VAL CG1 1 1
29 86691 1 1 111 VAL CG2 C 10.649 4.729 0.351 1.00 . A A . 111 VAL CG2 1 1
29 86692 1 1 111 VAL H H 11.408 6.314 3.368 1.00 . A A . 111 VAL H 1 1
29 86693 1 1 111 VAL HA H 8.744 5.848 2.101 1.00 . A A . 111 VAL HA 1 1
29 86694 1 1 111 VAL HB H 10.985 3.782 2.218 1.00 . A A . 111 VAL HB 1 1
29 86695 1 1 111 VAL HG11 H 8.118 3.672 1.190 1.00 . A A . 111 VAL HG11 1 1
29 86696 1 1 111 VAL HG12 H 9.337 2.466 0.739 1.00 . A A . 111 VAL HG12 1 1
29 86697 1 1 111 VAL HG13 H 8.867 2.657 2.439 1.00 . A A . 111 VAL HG13 1 1
29 86698 1 1 111 VAL HG21 H 9.878 5.325 -0.128 1.00 . A A . 111 VAL HG21 1 1
29 86699 1 1 111 VAL HG22 H 11.540 5.333 0.499 1.00 . A A . 111 VAL HG22 1 1
29 86700 1 1 111 VAL HG23 H 10.899 3.874 -0.275 1.00 . A A . 111 VAL HG23 1 1
29 86701 1 1 111 VAL N N 10.638 6.485 2.725 1.00 . A A . 111 VAL N 1 1
29 86702 1 1 111 VAL O O 10.200 4.613 4.713 1.00 . A A . 111 VAL O 1 1
29 86703 1 1 112 GLU C C 7.317 2.643 5.237 1.00 . A A . 112 GLU C 1 1
29 86704 1 1 112 GLU CA C 7.620 4.133 5.475 1.00 . A A . 112 GLU CA 1 1
29 86705 1 1 112 GLU CB C 6.399 4.855 6.065 1.00 . A A . 112 GLU CB 1 1
29 86706 1 1 112 GLU CD C 7.499 7.177 5.842 1.00 . A A . 112 GLU CD 1 1
29 86707 1 1 112 GLU CG C 6.238 6.314 5.621 1.00 . A A . 112 GLU CG 1 1
29 86708 1 1 112 GLU H H 7.306 4.956 3.521 1.00 . A A . 112 GLU H 1 1
29 86709 1 1 112 GLU HA H 8.448 4.249 6.159 1.00 . A A . 112 GLU HA 1 1
29 86710 1 1 112 GLU HB2 H 5.500 4.316 5.777 1.00 . A A . 112 GLU HB2 1 1
29 86711 1 1 112 GLU HB3 H 6.476 4.826 7.151 1.00 . A A . 112 GLU HB3 1 1
29 86712 1 1 112 GLU HG2 H 5.970 6.316 4.565 1.00 . A A . 112 GLU HG2 1 1
29 86713 1 1 112 GLU HG3 H 5.407 6.756 6.176 1.00 . A A . 112 GLU HG3 1 1
29 86714 1 1 112 GLU N N 8.020 4.704 4.200 1.00 . A A . 112 GLU N 1 1
29 86715 1 1 112 GLU O O 6.383 2.313 4.498 1.00 . A A . 112 GLU O 1 1
29 86716 1 1 112 GLU OE1 O 7.964 7.301 6.996 1.00 . A A . 112 GLU OE1 1 1
29 86717 1 1 112 GLU OE2 O 8.023 7.743 4.852 1.00 . A A . 112 GLU OE2 1 1
29 86718 1 1 113 PRO C C 6.836 -0.344 6.534 1.00 . A A . 113 PRO C 1 1
29 86719 1 1 113 PRO CA C 7.923 0.279 5.641 1.00 . A A . 113 PRO CA 1 1
29 86720 1 1 113 PRO CB C 9.300 -0.267 5.986 1.00 . A A . 113 PRO CB 1 1
29 86721 1 1 113 PRO CD C 9.284 1.988 6.686 1.00 . A A . 113 PRO CD 1 1
29 86722 1 1 113 PRO CG C 9.764 0.622 7.044 1.00 . A A . 113 PRO CG 1 1
29 86723 1 1 113 PRO HA H 7.696 0.067 4.598 1.00 . A A . 113 PRO HA 1 1
29 86724 1 1 113 PRO HB2 H 9.248 -1.299 6.330 1.00 . A A . 113 PRO HB2 1 1
29 86725 1 1 113 PRO HB3 H 9.947 -0.178 5.125 1.00 . A A . 113 PRO HB3 1 1
29 86726 1 1 113 PRO HD2 H 8.993 2.536 7.585 1.00 . A A . 113 PRO HD2 1 1
29 86727 1 1 113 PRO HD3 H 10.054 2.526 6.133 1.00 . A A . 113 PRO HD3 1 1
29 86728 1 1 113 PRO HG2 H 9.326 0.324 7.985 1.00 . A A . 113 PRO HG2 1 1
29 86729 1 1 113 PRO HG3 H 10.851 0.604 7.116 1.00 . A A . 113 PRO HG3 1 1
29 86730 1 1 113 PRO N N 8.113 1.727 5.825 1.00 . A A . 113 PRO N 1 1
29 86731 1 1 113 PRO O O 7.113 -1.002 7.540 1.00 . A A . 113 PRO O 1 1
29 86732 1 1 114 ALA C C 4.159 -2.075 6.427 1.00 . A A . 114 ALA C 1 1
29 86733 1 1 114 ALA CA C 4.447 -0.637 6.900 1.00 . A A . 114 ALA CA 1 1
29 86734 1 1 114 ALA CB C 3.239 0.286 6.671 1.00 . A A . 114 ALA CB 1 1
29 86735 1 1 114 ALA H H 5.427 0.396 5.296 1.00 . A A . 114 ALA H 1 1
29 86736 1 1 114 ALA HA H 4.690 -0.651 7.963 1.00 . A A . 114 ALA HA 1 1
29 86737 1 1 114 ALA HB1 H 2.426 0.006 7.341 1.00 . A A . 114 ALA HB1 1 1
29 86738 1 1 114 ALA HB2 H 3.531 1.327 6.865 1.00 . A A . 114 ALA HB2 1 1
29 86739 1 1 114 ALA HB3 H 2.906 0.202 5.641 1.00 . A A . 114 ALA HB3 1 1
29 86740 1 1 114 ALA N N 5.594 -0.129 6.150 1.00 . A A . 114 ALA N 1 1
29 86741 1 1 114 ALA O O 4.518 -2.436 5.312 1.00 . A A . 114 ALA O 1 1
29 86742 1 1 115 ILE C C 1.962 -4.752 7.592 1.00 . A A . 115 ILE C 1 1
29 86743 1 1 115 ILE CA C 3.273 -4.305 6.939 1.00 . A A . 115 ILE CA 1 1
29 86744 1 1 115 ILE CB C 4.487 -5.206 7.432 1.00 . A A . 115 ILE CB 1 1
29 86745 1 1 115 ILE CD1 C 5.458 -7.628 7.462 1.00 . A A . 115 ILE CD1 1 1
29 86746 1 1 115 ILE CG1 C 4.219 -6.716 7.218 1.00 . A A . 115 ILE CG1 1 1
29 86747 1 1 115 ILE CG2 C 4.806 -4.941 8.904 1.00 . A A . 115 ILE CG2 1 1
29 86748 1 1 115 ILE H H 3.220 -2.557 8.166 1.00 . A A . 115 ILE H 1 1
29 86749 1 1 115 ILE HA H 3.172 -4.412 5.863 1.00 . A A . 115 ILE HA 1 1
29 86750 1 1 115 ILE HB H 5.365 -4.932 6.848 1.00 . A A . 115 ILE HB 1 1
29 86751 1 1 115 ILE HD11 H 5.706 -7.644 8.527 1.00 . A A . 115 ILE HD11 1 1
29 86752 1 1 115 ILE HD12 H 5.226 -8.641 7.146 1.00 . A A . 115 ILE HD12 1 1
29 86753 1 1 115 ILE HD13 H 6.314 -7.257 6.888 1.00 . A A . 115 ILE HD13 1 1
29 86754 1 1 115 ILE HG12 H 3.426 -7.031 7.895 1.00 . A A . 115 ILE HG12 1 1
29 86755 1 1 115 ILE HG13 H 3.873 -6.870 6.197 1.00 . A A . 115 ILE HG13 1 1
29 86756 1 1 115 ILE HG21 H 3.939 -5.167 9.527 1.00 . A A . 115 ILE HG21 1 1
29 86757 1 1 115 ILE HG22 H 5.639 -5.572 9.211 1.00 . A A . 115 ILE HG22 1 1
29 86758 1 1 115 ILE HG23 H 5.096 -3.900 9.041 1.00 . A A . 115 ILE HG23 1 1
29 86759 1 1 115 ILE N N 3.531 -2.891 7.265 1.00 . A A . 115 ILE N 1 1
29 86760 1 1 115 ILE O O 1.623 -4.284 8.671 1.00 . A A . 115 ILE O 1 1
29 86761 1 1 116 VAL C C 0.243 -7.733 7.652 1.00 . A A . 116 VAL C 1 1
29 86762 1 1 116 VAL CA C 0.009 -6.239 7.442 1.00 . A A . 116 VAL CA 1 1
29 86763 1 1 116 VAL CB C -1.191 -6.055 6.463 1.00 . A A . 116 VAL CB 1 1
29 86764 1 1 116 VAL CG1 C -2.473 -6.706 7.029 1.00 . A A . 116 VAL CG1 1 1
29 86765 1 1 116 VAL CG2 C -1.450 -4.578 6.216 1.00 . A A . 116 VAL CG2 1 1
29 86766 1 1 116 VAL H H 1.553 -5.943 6.003 1.00 . A A . 116 VAL H 1 1
29 86767 1 1 116 VAL HA H -0.235 -5.777 8.397 1.00 . A A . 116 VAL HA 1 1
29 86768 1 1 116 VAL HB H -0.950 -6.529 5.513 1.00 . A A . 116 VAL HB 1 1
29 86769 1 1 116 VAL HG11 H -3.305 -6.529 6.351 1.00 . A A . 116 VAL HG11 1 1
29 86770 1 1 116 VAL HG12 H -2.325 -7.782 7.133 1.00 . A A . 116 VAL HG12 1 1
29 86771 1 1 116 VAL HG13 H -2.703 -6.281 8.009 1.00 . A A . 116 VAL HG13 1 1
29 86772 1 1 116 VAL HG21 H -2.281 -4.460 5.525 1.00 . A A . 116 VAL HG21 1 1
29 86773 1 1 116 VAL HG22 H -1.685 -4.086 7.161 1.00 . A A . 116 VAL HG22 1 1
29 86774 1 1 116 VAL HG23 H -0.562 -4.123 5.785 1.00 . A A . 116 VAL HG23 1 1
29 86775 1 1 116 VAL N N 1.240 -5.643 6.920 1.00 . A A . 116 VAL N 1 1
29 86776 1 1 116 VAL O O 0.509 -8.474 6.700 1.00 . A A . 116 VAL O 1 1
29 86777 1 1 117 ARG C C -1.036 -10.310 8.853 1.00 . A A . 117 ARG C 1 1
29 86778 1 1 117 ARG CA C 0.220 -9.574 9.280 1.00 . A A . 117 ARG CA 1 1
29 86779 1 1 117 ARG CB C 0.221 -9.701 10.805 1.00 . A A . 117 ARG CB 1 1
29 86780 1 1 117 ARG CD C 1.939 -8.356 12.071 1.00 . A A . 117 ARG CD 1 1
29 86781 1 1 117 ARG CG C 1.548 -9.731 11.524 1.00 . A A . 117 ARG CG 1 1
29 86782 1 1 117 ARG CZ C 3.096 -7.467 14.092 1.00 . A A . 117 ARG CZ 1 1
29 86783 1 1 117 ARG H H -0.051 -7.470 9.636 1.00 . A A . 117 ARG H 1 1
29 86784 1 1 117 ARG HA H 1.102 -10.040 8.838 1.00 . A A . 117 ARG HA 1 1
29 86785 1 1 117 ARG HB2 H -0.377 -8.890 11.211 1.00 . A A . 117 ARG HB2 1 1
29 86786 1 1 117 ARG HB3 H -0.288 -10.630 11.046 1.00 . A A . 117 ARG HB3 1 1
29 86787 1 1 117 ARG HD2 H 2.424 -7.777 11.283 1.00 . A A . 117 ARG HD2 1 1
29 86788 1 1 117 ARG HD3 H 1.035 -7.839 12.377 1.00 . A A . 117 ARG HD3 1 1
29 86789 1 1 117 ARG HE H 3.267 -9.347 13.403 1.00 . A A . 117 ARG HE 1 1
29 86790 1 1 117 ARG HG2 H 1.429 -10.416 12.372 1.00 . A A . 117 ARG HG2 1 1
29 86791 1 1 117 ARG HG3 H 2.322 -10.109 10.862 1.00 . A A . 117 ARG HG3 1 1
29 86792 1 1 117 ARG HH11 H 1.893 -6.078 13.233 1.00 . A A . 117 ARG HH11 1 1
29 86793 1 1 117 ARG HH12 H 2.797 -5.554 14.634 1.00 . A A . 117 ARG HH12 1 1
29 86794 1 1 117 ARG HH21 H 4.339 -8.589 15.206 1.00 . A A . 117 ARG HH21 1 1
29 86795 1 1 117 ARG HH22 H 4.143 -6.943 15.729 1.00 . A A . 117 ARG HH22 1 1
29 86796 1 1 117 ARG N N 0.127 -8.160 8.900 1.00 . A A . 117 ARG N 1 1
29 86797 1 1 117 ARG NE N 2.833 -8.457 13.239 1.00 . A A . 117 ARG NE 1 1
29 86798 1 1 117 ARG NH1 N 2.562 -6.276 13.980 1.00 . A A . 117 ARG NH1 1 1
29 86799 1 1 117 ARG NH2 N 3.919 -7.685 15.083 1.00 . A A . 117 ARG NH2 1 1
29 86800 1 1 117 ARG O O -2.122 -9.775 8.971 1.00 . A A . 117 ARG O 1 1
29 86801 1 1 118 GLY C C -2.491 -13.027 9.512 1.00 . A A . 118 GLY C 1 1
29 86802 1 1 118 GLY CA C -2.069 -12.393 8.204 1.00 . A A . 118 GLY CA 1 1
29 86803 1 1 118 GLY H H 0.019 -11.931 8.241 1.00 . A A . 118 GLY H 1 1
29 86804 1 1 118 GLY HA2 H -2.889 -11.794 7.811 1.00 . A A . 118 GLY HA2 1 1
29 86805 1 1 118 GLY HA3 H -1.823 -13.180 7.497 1.00 . A A . 118 GLY HA3 1 1
29 86806 1 1 118 GLY N N -0.901 -11.550 8.418 1.00 . A A . 118 GLY N 1 1
29 86807 1 1 118 GLY O O -3.667 -13.107 9.839 1.00 . A A . 118 GLY O 1 1
29 86808 1 1 119 THR C C -2.458 -13.334 12.601 1.00 . A A . 119 THR C 1 1
29 86809 1 1 119 THR CA C -1.680 -14.153 11.550 1.00 . A A . 119 THR CA 1 1
29 86810 1 1 119 THR CB C -0.283 -14.578 12.104 1.00 . A A . 119 THR CB 1 1
29 86811 1 1 119 THR CG2 C 0.539 -13.380 12.572 1.00 . A A . 119 THR CG2 1 1
29 86812 1 1 119 THR H H -0.544 -13.369 9.929 1.00 . A A . 119 THR H 1 1
29 86813 1 1 119 THR HA H -2.255 -15.061 11.366 1.00 . A A . 119 THR HA 1 1
29 86814 1 1 119 THR HB H 0.263 -15.086 11.310 1.00 . A A . 119 THR HB 1 1
29 86815 1 1 119 THR HG1 H 0.403 -15.954 13.300 1.00 . A A . 119 THR HG1 1 1
29 86816 1 1 119 THR HG21 H 0.041 -12.893 13.411 1.00 . A A . 119 THR HG21 1 1
29 86817 1 1 119 THR HG22 H 0.667 -12.678 11.754 1.00 . A A . 119 THR HG22 1 1
29 86818 1 1 119 THR HG23 H 1.519 -13.725 12.898 1.00 . A A . 119 THR HG23 1 1
29 86819 1 1 119 THR N N -1.492 -13.473 10.263 1.00 . A A . 119 THR N 1 1
29 86820 1 1 119 THR O O -3.068 -13.895 13.506 1.00 . A A . 119 THR O 1 1
29 86821 1 1 119 THR OG1 O -0.433 -15.480 13.200 1.00 . A A . 119 THR OG1 1 1
29 86822 1 1 120 MET C C -3.853 -10.011 12.616 1.00 . A A . 120 MET C 1 1
29 86823 1 1 120 MET CA C -3.203 -11.147 13.393 1.00 . A A . 120 MET CA 1 1
29 86824 1 1 120 MET CB C -2.316 -10.627 14.535 1.00 . A A . 120 MET CB 1 1
29 86825 1 1 120 MET CE C -1.120 -7.659 15.674 1.00 . A A . 120 MET CE 1 1
29 86826 1 1 120 MET CG C -1.043 -9.936 14.085 1.00 . A A . 120 MET CG 1 1
29 86827 1 1 120 MET H H -1.938 -11.582 11.724 1.00 . A A . 120 MET H 1 1
29 86828 1 1 120 MET HA H -3.988 -11.730 13.821 1.00 . A A . 120 MET HA 1 1
29 86829 1 1 120 MET HB2 H -2.898 -9.934 15.141 1.00 . A A . 120 MET HB2 1 1
29 86830 1 1 120 MET HB3 H -2.036 -11.470 15.167 1.00 . A A . 120 MET HB3 1 1
29 86831 1 1 120 MET HE1 H -0.773 -7.133 16.562 1.00 . A A . 120 MET HE1 1 1
29 86832 1 1 120 MET HE2 H -1.008 -7.013 14.803 1.00 . A A . 120 MET HE2 1 1
29 86833 1 1 120 MET HE3 H -2.173 -7.919 15.795 1.00 . A A . 120 MET HE3 1 1
29 86834 1 1 120 MET HG2 H -0.397 -10.673 13.613 1.00 . A A . 120 MET HG2 1 1
29 86835 1 1 120 MET HG3 H -1.293 -9.172 13.351 1.00 . A A . 120 MET HG3 1 1
29 86836 1 1 120 MET N N -2.454 -12.010 12.474 1.00 . A A . 120 MET N 1 1
29 86837 1 1 120 MET O O -3.881 -8.861 13.042 1.00 . A A . 120 MET O 1 1
29 86838 1 1 120 MET SD S -0.145 -9.164 15.439 1.00 . A A . 120 MET SD 1 1
29 86839 1 1 121 LEU C C -5.890 -8.368 11.021 1.00 . A A . 121 LEU C 1 1
29 86840 1 1 121 LEU CA C -4.890 -9.390 10.495 1.00 . A A . 121 LEU CA 1 1
29 86841 1 1 121 LEU CB C -5.511 -10.141 9.319 1.00 . A A . 121 LEU CB 1 1
29 86842 1 1 121 LEU CD1 C -5.039 -9.740 6.910 1.00 . A A . 121 LEU CD1 1 1
29 86843 1 1 121 LEU CD2 C -7.316 -9.248 7.843 1.00 . A A . 121 LEU CD2 1 1
29 86844 1 1 121 LEU CG C -5.817 -9.247 8.115 1.00 . A A . 121 LEU CG 1 1
29 86845 1 1 121 LEU H H -4.378 -11.341 11.188 1.00 . A A . 121 LEU H 1 1
29 86846 1 1 121 LEU HA H -4.038 -8.825 10.117 1.00 . A A . 121 LEU HA 1 1
29 86847 1 1 121 LEU HB2 H -4.821 -10.920 9.005 1.00 . A A . 121 LEU HB2 1 1
29 86848 1 1 121 LEU HB3 H -6.433 -10.619 9.653 1.00 . A A . 121 LEU HB3 1 1
29 86849 1 1 121 LEU HD11 H -5.415 -10.713 6.598 1.00 . A A . 121 LEU HD11 1 1
29 86850 1 1 121 LEU HD12 H -3.983 -9.832 7.177 1.00 . A A . 121 LEU HD12 1 1
29 86851 1 1 121 LEU HD13 H -5.131 -9.028 6.099 1.00 . A A . 121 LEU HD13 1 1
29 86852 1 1 121 LEU HD21 H -7.843 -8.917 8.739 1.00 . A A . 121 LEU HD21 1 1
29 86853 1 1 121 LEU HD22 H -7.644 -10.257 7.585 1.00 . A A . 121 LEU HD22 1 1
29 86854 1 1 121 LEU HD23 H -7.541 -8.567 7.027 1.00 . A A . 121 LEU HD23 1 1
29 86855 1 1 121 LEU HG H -5.500 -8.230 8.335 1.00 . A A . 121 LEU HG 1 1
29 86856 1 1 121 LEU N N -4.367 -10.362 11.450 1.00 . A A . 121 LEU N 1 1
29 86857 1 1 121 LEU O O -5.763 -7.195 10.719 1.00 . A A . 121 LEU O 1 1
29 86858 1 1 122 ARG C C -7.247 -6.686 13.073 1.00 . A A . 122 ARG C 1 1
29 86859 1 1 122 ARG CA C -7.889 -7.825 12.292 1.00 . A A . 122 ARG CA 1 1
29 86860 1 1 122 ARG CB C -8.865 -8.531 13.229 1.00 . A A . 122 ARG CB 1 1
29 86861 1 1 122 ARG CD C -10.507 -10.398 13.576 1.00 . A A . 122 ARG CD 1 1
29 86862 1 1 122 ARG CG C -9.866 -9.453 12.551 1.00 . A A . 122 ARG CG 1 1
29 86863 1 1 122 ARG CZ C -8.791 -11.647 14.905 1.00 . A A . 122 ARG CZ 1 1
29 86864 1 1 122 ARG H H -6.957 -9.762 12.046 1.00 . A A . 122 ARG H 1 1
29 86865 1 1 122 ARG HA H -8.429 -7.399 11.448 1.00 . A A . 122 ARG HA 1 1
29 86866 1 1 122 ARG HB2 H -8.279 -9.110 13.933 1.00 . A A . 122 ARG HB2 1 1
29 86867 1 1 122 ARG HB3 H -9.420 -7.777 13.788 1.00 . A A . 122 ARG HB3 1 1
29 86868 1 1 122 ARG HD2 H -10.734 -9.851 14.490 1.00 . A A . 122 ARG HD2 1 1
29 86869 1 1 122 ARG HD3 H -11.435 -10.788 13.158 1.00 . A A . 122 ARG HD3 1 1
29 86870 1 1 122 ARG HE H -9.615 -12.305 13.203 1.00 . A A . 122 ARG HE 1 1
29 86871 1 1 122 ARG HG2 H -10.640 -8.849 12.078 1.00 . A A . 122 ARG HG2 1 1
29 86872 1 1 122 ARG HG3 H -9.361 -10.044 11.787 1.00 . A A . 122 ARG HG3 1 1
29 86873 1 1 122 ARG HH11 H -9.266 -9.922 15.819 1.00 . A A . 122 ARG HH11 1 1
29 86874 1 1 122 ARG HH12 H -8.027 -10.855 16.597 1.00 . A A . 122 ARG HH12 1 1
29 86875 1 1 122 ARG HH21 H -8.112 -13.407 14.231 1.00 . A A . 122 ARG HH21 1 1
29 86876 1 1 122 ARG HH22 H -7.398 -12.832 15.728 1.00 . A A . 122 ARG HH22 1 1
29 86877 1 1 122 ARG N N -6.882 -8.781 11.796 1.00 . A A . 122 ARG N 1 1
29 86878 1 1 122 ARG NE N -9.612 -11.532 13.871 1.00 . A A . 122 ARG NE 1 1
29 86879 1 1 122 ARG NH1 N -8.691 -10.742 15.848 1.00 . A A . 122 ARG NH1 1 1
29 86880 1 1 122 ARG NH2 N -8.042 -12.709 14.969 1.00 . A A . 122 ARG NH2 1 1
29 86881 1 1 122 ARG O O -7.513 -5.512 12.826 1.00 . A A . 122 ARG O 1 1
29 86882 1 1 123 ASP C C -4.680 -5.303 14.252 1.00 . A A . 123 ASP C 1 1
29 86883 1 1 123 ASP CA C -5.788 -6.101 14.929 1.00 . A A . 123 ASP CA 1 1
29 86884 1 1 123 ASP CB C -5.223 -6.863 16.127 1.00 . A A . 123 ASP CB 1 1
29 86885 1 1 123 ASP CG C -6.289 -7.666 16.851 1.00 . A A . 123 ASP CG 1 1
29 86886 1 1 123 ASP H H -6.219 -8.037 14.167 1.00 . A A . 123 ASP H 1 1
29 86887 1 1 123 ASP HA H -6.549 -5.408 15.283 1.00 . A A . 123 ASP HA 1 1
29 86888 1 1 123 ASP HB2 H -4.453 -7.549 15.773 1.00 . A A . 123 ASP HB2 1 1
29 86889 1 1 123 ASP HB3 H -4.769 -6.157 16.821 1.00 . A A . 123 ASP HB3 1 1
29 86890 1 1 123 ASP N N -6.418 -7.056 14.029 1.00 . A A . 123 ASP N 1 1
29 86891 1 1 123 ASP O O -4.472 -4.132 14.547 1.00 . A A . 123 ASP O 1 1
29 86892 1 1 123 ASP OD1 O -6.436 -8.875 16.544 1.00 . A A . 123 ASP OD1 1 1
29 86893 1 1 123 ASP OD2 O -6.993 -7.099 17.710 1.00 . A A . 123 ASP OD2 1 1
29 86894 1 1 124 ASP C C -3.283 -4.345 11.544 1.00 . A A . 124 ASP C 1 1
29 86895 1 1 124 ASP CA C -2.847 -5.304 12.653 1.00 . A A . 124 ASP CA 1 1
29 86896 1 1 124 ASP CB C -1.957 -6.382 12.053 1.00 . A A . 124 ASP CB 1 1
29 86897 1 1 124 ASP CG C -0.539 -5.924 11.867 1.00 . A A . 124 ASP CG 1 1
29 86898 1 1 124 ASP H H -4.164 -6.920 13.137 1.00 . A A . 124 ASP H 1 1
29 86899 1 1 124 ASP HA H -2.265 -4.743 13.385 1.00 . A A . 124 ASP HA 1 1
29 86900 1 1 124 ASP HB2 H -1.950 -7.238 12.720 1.00 . A A . 124 ASP HB2 1 1
29 86901 1 1 124 ASP HB3 H -2.366 -6.696 11.091 1.00 . A A . 124 ASP HB3 1 1
29 86902 1 1 124 ASP N N -3.959 -5.946 13.350 1.00 . A A . 124 ASP N 1 1
29 86903 1 1 124 ASP O O -2.685 -3.296 11.335 1.00 . A A . 124 ASP O 1 1
29 86904 1 1 124 ASP OD1 O 0.070 -5.409 12.827 1.00 . A A . 124 ASP OD1 1 1
29 86905 1 1 124 ASP OD2 O -0.008 -6.111 10.765 1.00 . A A . 124 ASP OD2 1 1
29 86906 1 1 125 LEU C C -5.267 -2.534 10.172 1.00 . A A . 125 LEU C 1 1
29 86907 1 1 125 LEU CA C -4.792 -3.893 9.694 1.00 . A A . 125 LEU CA 1 1
29 86908 1 1 125 LEU CB C -5.942 -4.605 8.975 1.00 . A A . 125 LEU CB 1 1
29 86909 1 1 125 LEU CD1 C -7.435 -2.910 7.817 1.00 . A A . 125 LEU CD1 1 1
29 86910 1 1 125 LEU CD2 C -5.348 -3.708 6.684 1.00 . A A . 125 LEU CD2 1 1
29 86911 1 1 125 LEU CG C -6.482 -4.081 7.635 1.00 . A A . 125 LEU CG 1 1
29 86912 1 1 125 LEU H H -4.816 -5.579 11.022 1.00 . A A . 125 LEU H 1 1
29 86913 1 1 125 LEU HA H -3.962 -3.754 9.003 1.00 . A A . 125 LEU HA 1 1
29 86914 1 1 125 LEU HB2 H -5.630 -5.626 8.796 1.00 . A A . 125 LEU HB2 1 1
29 86915 1 1 125 LEU HB3 H -6.772 -4.641 9.673 1.00 . A A . 125 LEU HB3 1 1
29 86916 1 1 125 LEU HD11 H -7.976 -2.745 6.893 1.00 . A A . 125 LEU HD11 1 1
29 86917 1 1 125 LEU HD12 H -6.883 -2.007 8.071 1.00 . A A . 125 LEU HD12 1 1
29 86918 1 1 125 LEU HD13 H -8.148 -3.132 8.611 1.00 . A A . 125 LEU HD13 1 1
29 86919 1 1 125 LEU HD21 H -4.832 -2.819 7.048 1.00 . A A . 125 LEU HD21 1 1
29 86920 1 1 125 LEU HD22 H -5.754 -3.510 5.699 1.00 . A A . 125 LEU HD22 1 1
29 86921 1 1 125 LEU HD23 H -4.640 -4.533 6.617 1.00 . A A . 125 LEU HD23 1 1
29 86922 1 1 125 LEU HG H -7.050 -4.890 7.176 1.00 . A A . 125 LEU HG 1 1
29 86923 1 1 125 LEU N N -4.328 -4.709 10.815 1.00 . A A . 125 LEU N 1 1
29 86924 1 1 125 LEU O O -4.981 -1.517 9.551 1.00 . A A . 125 LEU O 1 1
29 86925 1 1 126 GLN C C -5.421 -0.355 12.334 1.00 . A A . 126 GLN C 1 1
29 86926 1 1 126 GLN CA C -6.531 -1.255 11.795 1.00 . A A . 126 GLN CA 1 1
29 86927 1 1 126 GLN CB C -7.585 -1.528 12.874 1.00 . A A . 126 GLN CB 1 1
29 86928 1 1 126 GLN CD C -8.105 -2.502 15.148 1.00 . A A . 126 GLN CD 1 1
29 86929 1 1 126 GLN CG C -7.030 -2.113 14.156 1.00 . A A . 126 GLN CG 1 1
29 86930 1 1 126 GLN H H -6.187 -3.372 11.777 1.00 . A A . 126 GLN H 1 1
29 86931 1 1 126 GLN HA H -7.017 -0.730 10.974 1.00 . A A . 126 GLN HA 1 1
29 86932 1 1 126 GLN HB2 H -8.099 -0.598 13.108 1.00 . A A . 126 GLN HB2 1 1
29 86933 1 1 126 GLN HB3 H -8.308 -2.229 12.468 1.00 . A A . 126 GLN HB3 1 1
29 86934 1 1 126 GLN HE21 H -8.388 -3.491 16.864 1.00 . A A . 126 GLN HE21 1 1
29 86935 1 1 126 GLN HE22 H -6.742 -3.454 16.274 1.00 . A A . 126 GLN HE22 1 1
29 86936 1 1 126 GLN HG2 H -6.462 -2.995 13.904 1.00 . A A . 126 GLN HG2 1 1
29 86937 1 1 126 GLN HG3 H -6.365 -1.387 14.624 1.00 . A A . 126 GLN HG3 1 1
29 86938 1 1 126 GLN N N -5.991 -2.510 11.280 1.00 . A A . 126 GLN N 1 1
29 86939 1 1 126 GLN NE2 N -7.713 -3.202 16.179 1.00 . A A . 126 GLN NE2 1 1
29 86940 1 1 126 GLN O O -5.640 0.822 12.570 1.00 . A A . 126 GLN O 1 1
29 86941 1 1 126 GLN OE1 O -9.272 -2.171 14.990 1.00 . A A . 126 GLN OE1 1 1
29 86942 1 1 127 ALA C C -2.526 0.716 11.820 1.00 . A A . 127 ALA C 1 1
29 86943 1 1 127 ALA CA C -3.104 -0.107 12.981 1.00 . A A . 127 ALA CA 1 1
29 86944 1 1 127 ALA CB C -2.040 -1.019 13.587 1.00 . A A . 127 ALA CB 1 1
29 86945 1 1 127 ALA H H -4.080 -1.887 12.334 1.00 . A A . 127 ALA H 1 1
29 86946 1 1 127 ALA HA H -3.455 0.582 13.752 1.00 . A A . 127 ALA HA 1 1
29 86947 1 1 127 ALA HB1 H -2.507 -1.685 14.316 1.00 . A A . 127 ALA HB1 1 1
29 86948 1 1 127 ALA HB2 H -1.571 -1.613 12.804 1.00 . A A . 127 ALA HB2 1 1
29 86949 1 1 127 ALA HB3 H -1.281 -0.412 14.082 1.00 . A A . 127 ALA HB3 1 1
29 86950 1 1 127 ALA N N -4.229 -0.902 12.519 1.00 . A A . 127 ALA N 1 1
29 86951 1 1 127 ALA O O -2.074 1.840 12.022 1.00 . A A . 127 ALA O 1 1
29 86952 1 1 128 VAL C C -3.160 1.658 8.731 1.00 . A A . 128 VAL C 1 1
29 86953 1 1 128 VAL CA C -2.028 0.890 9.432 1.00 . A A . 128 VAL CA 1 1
29 86954 1 1 128 VAL CB C -1.245 -0.073 8.448 1.00 . A A . 128 VAL CB 1 1
29 86955 1 1 128 VAL CG1 C -2.081 -1.285 8.038 1.00 . A A . 128 VAL CG1 1 1
29 86956 1 1 128 VAL CG2 C -0.745 0.682 7.191 1.00 . A A . 128 VAL CG2 1 1
29 86957 1 1 128 VAL H H -2.934 -0.772 10.482 1.00 . A A . 128 VAL H 1 1
29 86958 1 1 128 VAL HA H -1.311 1.632 9.784 1.00 . A A . 128 VAL HA 1 1
29 86959 1 1 128 VAL HB H -0.370 -0.446 8.980 1.00 . A A . 128 VAL HB 1 1
29 86960 1 1 128 VAL HG11 H -3.030 -0.963 7.620 1.00 . A A . 128 VAL HG11 1 1
29 86961 1 1 128 VAL HG12 H -1.536 -1.859 7.290 1.00 . A A . 128 VAL HG12 1 1
29 86962 1 1 128 VAL HG13 H -2.258 -1.919 8.907 1.00 . A A . 128 VAL HG13 1 1
29 86963 1 1 128 VAL HG21 H -1.594 1.023 6.598 1.00 . A A . 128 VAL HG21 1 1
29 86964 1 1 128 VAL HG22 H -0.150 1.544 7.497 1.00 . A A . 128 VAL HG22 1 1
29 86965 1 1 128 VAL HG23 H -0.125 0.019 6.585 1.00 . A A . 128 VAL HG23 1 1
29 86966 1 1 128 VAL N N -2.550 0.165 10.608 1.00 . A A . 128 VAL N 1 1
29 86967 1 1 128 VAL O O -2.961 2.772 8.244 1.00 . A A . 128 VAL O 1 1
29 86968 1 1 129 PHE C C -6.709 1.729 9.064 1.00 . A A . 129 PHE C 1 1
29 86969 1 1 129 PHE CA C -5.521 1.717 8.095 1.00 . A A . 129 PHE CA 1 1
29 86970 1 1 129 PHE CB C -5.922 0.998 6.802 1.00 . A A . 129 PHE CB 1 1
29 86971 1 1 129 PHE CD1 C -4.622 2.329 5.091 1.00 . A A . 129 PHE CD1 1 1
29 86972 1 1 129 PHE CD2 C -4.183 -0.047 5.288 1.00 . A A . 129 PHE CD2 1 1
29 86973 1 1 129 PHE CE1 C -3.660 2.430 4.057 1.00 . A A . 129 PHE CE1 1 1
29 86974 1 1 129 PHE CE2 C -3.220 0.040 4.254 1.00 . A A . 129 PHE CE2 1 1
29 86975 1 1 129 PHE CG C -4.888 1.094 5.712 1.00 . A A . 129 PHE CG 1 1
29 86976 1 1 129 PHE CZ C -2.964 1.282 3.634 1.00 . A A . 129 PHE CZ 1 1
29 86977 1 1 129 PHE H H -4.470 0.151 9.104 1.00 . A A . 129 PHE H 1 1
29 86978 1 1 129 PHE HA H -5.272 2.747 7.846 1.00 . A A . 129 PHE HA 1 1
29 86979 1 1 129 PHE HB2 H -6.106 -0.053 7.022 1.00 . A A . 129 PHE HB2 1 1
29 86980 1 1 129 PHE HB3 H -6.845 1.441 6.432 1.00 . A A . 129 PHE HB3 1 1
29 86981 1 1 129 PHE HD1 H -5.155 3.215 5.408 1.00 . A A . 129 PHE HD1 1 1
29 86982 1 1 129 PHE HD2 H -4.380 -1.000 5.751 1.00 . A A . 129 PHE HD2 1 1
29 86983 1 1 129 PHE HE1 H -3.460 3.385 3.594 1.00 . A A . 129 PHE HE1 1 1
29 86984 1 1 129 PHE HE2 H -2.689 -0.843 3.934 1.00 . A A . 129 PHE HE2 1 1
29 86985 1 1 129 PHE HZ H -2.235 1.353 2.839 1.00 . A A . 129 PHE HZ 1 1
29 86986 1 1 129 PHE N N -4.351 1.076 8.698 1.00 . A A . 129 PHE N 1 1
29 86987 1 1 129 PHE O O -7.656 0.957 8.900 1.00 . A A . 129 PHE O 1 1
29 86988 1 1 130 PRO C C -9.111 3.177 10.348 1.00 . A A . 130 PRO C 1 1
29 86989 1 1 130 PRO CA C -7.833 2.659 11.004 1.00 . A A . 130 PRO CA 1 1
29 86990 1 1 130 PRO CB C -7.352 3.622 12.096 1.00 . A A . 130 PRO CB 1 1
29 86991 1 1 130 PRO CD C -5.669 3.620 10.442 1.00 . A A . 130 PRO CD 1 1
29 86992 1 1 130 PRO CG C -6.406 4.524 11.394 1.00 . A A . 130 PRO CG 1 1
29 86993 1 1 130 PRO HA H -8.014 1.669 11.433 1.00 . A A . 130 PRO HA 1 1
29 86994 1 1 130 PRO HB2 H -8.188 4.183 12.513 1.00 . A A . 130 PRO HB2 1 1
29 86995 1 1 130 PRO HB3 H -6.830 3.073 12.876 1.00 . A A . 130 PRO HB3 1 1
29 86996 1 1 130 PRO HD2 H -5.336 4.177 9.565 1.00 . A A . 130 PRO HD2 1 1
29 86997 1 1 130 PRO HD3 H -4.826 3.141 10.943 1.00 . A A . 130 PRO HD3 1 1
29 86998 1 1 130 PRO HG2 H -6.954 5.287 10.841 1.00 . A A . 130 PRO HG2 1 1
29 86999 1 1 130 PRO HG3 H -5.715 4.982 12.102 1.00 . A A . 130 PRO HG3 1 1
29 87000 1 1 130 PRO N N -6.689 2.616 10.078 1.00 . A A . 130 PRO N 1 1
29 87001 1 1 130 PRO O O -10.203 3.018 10.873 1.00 . A A . 130 PRO O 1 1
29 87002 1 1 131 SER C C -10.831 3.222 7.649 1.00 . A A . 131 SER C 1 1
29 87003 1 1 131 SER CA C -10.102 4.314 8.433 1.00 . A A . 131 SER CA 1 1
29 87004 1 1 131 SER CB C -9.608 5.379 7.462 1.00 . A A . 131 SER CB 1 1
29 87005 1 1 131 SER H H -8.045 3.917 8.796 1.00 . A A . 131 SER H 1 1
29 87006 1 1 131 SER HA H -10.805 4.769 9.130 1.00 . A A . 131 SER HA 1 1
29 87007 1 1 131 SER HB2 H -9.013 4.904 6.681 1.00 . A A . 131 SER HB2 1 1
29 87008 1 1 131 SER HB3 H -10.462 5.882 7.007 1.00 . A A . 131 SER HB3 1 1
29 87009 1 1 131 SER HG H -9.339 6.757 8.815 1.00 . A A . 131 SER HG 1 1
29 87010 1 1 131 SER N N -8.966 3.793 9.183 1.00 . A A . 131 SER N 1 1
29 87011 1 1 131 SER O O -11.883 3.476 7.057 1.00 . A A . 131 SER O 1 1
29 87012 1 1 131 SER OG O -8.802 6.325 8.146 1.00 . A A . 131 SER OG 1 1
29 87013 1 1 132 PHE C C -12.116 0.396 7.644 1.00 . A A . 132 PHE C 1 1
29 87014 1 1 132 PHE CA C -10.915 0.930 6.886 1.00 . A A . 132 PHE CA 1 1
29 87015 1 1 132 PHE CB C -9.945 -0.224 6.646 1.00 . A A . 132 PHE CB 1 1
29 87016 1 1 132 PHE CD1 C -10.663 -2.660 6.586 1.00 . A A . 132 PHE CD1 1 1
29 87017 1 1 132 PHE CD2 C -11.128 -1.264 4.660 1.00 . A A . 132 PHE CD2 1 1
29 87018 1 1 132 PHE CE1 C -11.267 -3.765 5.936 1.00 . A A . 132 PHE CE1 1 1
29 87019 1 1 132 PHE CE2 C -11.739 -2.361 4.003 1.00 . A A . 132 PHE CE2 1 1
29 87020 1 1 132 PHE CG C -10.585 -1.406 5.952 1.00 . A A . 132 PHE CG 1 1
29 87021 1 1 132 PHE CZ C -11.808 -3.613 4.646 1.00 . A A . 132 PHE CZ 1 1
29 87022 1 1 132 PHE H H -9.421 1.826 8.125 1.00 . A A . 132 PHE H 1 1
29 87023 1 1 132 PHE HA H -11.251 1.311 5.923 1.00 . A A . 132 PHE HA 1 1
29 87024 1 1 132 PHE HB2 H -9.114 0.136 6.043 1.00 . A A . 132 PHE HB2 1 1
29 87025 1 1 132 PHE HB3 H -9.556 -0.559 7.609 1.00 . A A . 132 PHE HB3 1 1
29 87026 1 1 132 PHE HD1 H -10.259 -2.788 7.581 1.00 . A A . 132 PHE HD1 1 1
29 87027 1 1 132 PHE HD2 H -11.086 -0.308 4.170 1.00 . A A . 132 PHE HD2 1 1
29 87028 1 1 132 PHE HE1 H -11.315 -4.726 6.431 1.00 . A A . 132 PHE HE1 1 1
29 87029 1 1 132 PHE HE2 H -12.151 -2.237 3.012 1.00 . A A . 132 PHE HE2 1 1
29 87030 1 1 132 PHE HZ H -12.280 -4.450 4.155 1.00 . A A . 132 PHE HZ 1 1
29 87031 1 1 132 PHE N N -10.281 2.014 7.623 1.00 . A A . 132 PHE N 1 1
29 87032 1 1 132 PHE O O -12.047 0.114 8.837 1.00 . A A . 132 PHE O 1 1
29 87033 1 1 133 ARG C C -14.171 -1.872 7.581 1.00 . A A . 133 ARG C 1 1
29 87034 1 1 133 ARG CA C -14.410 -0.366 7.518 1.00 . A A . 133 ARG CA 1 1
29 87035 1 1 133 ARG CB C -15.647 -0.047 6.670 1.00 . A A . 133 ARG CB 1 1
29 87036 1 1 133 ARG CD C -18.128 -0.371 6.368 1.00 . A A . 133 ARG CD 1 1
29 87037 1 1 133 ARG CG C -16.931 -0.555 7.294 1.00 . A A . 133 ARG CG 1 1
29 87038 1 1 133 ARG CZ C -20.567 -0.893 6.412 1.00 . A A . 133 ARG CZ 1 1
29 87039 1 1 133 ARG H H -13.238 0.504 5.967 1.00 . A A . 133 ARG H 1 1
29 87040 1 1 133 ARG HA H -14.548 0.018 8.530 1.00 . A A . 133 ARG HA 1 1
29 87041 1 1 133 ARG HB2 H -15.719 1.034 6.546 1.00 . A A . 133 ARG HB2 1 1
29 87042 1 1 133 ARG HB3 H -15.529 -0.502 5.686 1.00 . A A . 133 ARG HB3 1 1
29 87043 1 1 133 ARG HD2 H -18.195 0.678 6.076 1.00 . A A . 133 ARG HD2 1 1
29 87044 1 1 133 ARG HD3 H -17.976 -0.979 5.476 1.00 . A A . 133 ARG HD3 1 1
29 87045 1 1 133 ARG HE H -19.363 -0.971 8.021 1.00 . A A . 133 ARG HE 1 1
29 87046 1 1 133 ARG HG2 H -16.811 -1.612 7.505 1.00 . A A . 133 ARG HG2 1 1
29 87047 1 1 133 ARG HG3 H -17.107 -0.021 8.226 1.00 . A A . 133 ARG HG3 1 1
29 87048 1 1 133 ARG HH11 H -19.925 -0.409 4.573 1.00 . A A . 133 ARG HH11 1 1
29 87049 1 1 133 ARG HH12 H -21.623 -0.777 4.707 1.00 . A A . 133 ARG HH12 1 1
29 87050 1 1 133 ARG HH21 H -21.510 -1.436 8.108 1.00 . A A . 133 ARG HH21 1 1
29 87051 1 1 133 ARG HH22 H -22.504 -1.345 6.671 1.00 . A A . 133 ARG HH22 1 1
29 87052 1 1 133 ARG N N -13.220 0.232 6.934 1.00 . A A . 133 ARG N 1 1
29 87053 1 1 133 ARG NE N -19.391 -0.771 7.018 1.00 . A A . 133 ARG NE 1 1
29 87054 1 1 133 ARG NH1 N -20.719 -0.672 5.127 1.00 . A A . 133 ARG NH1 1 1
29 87055 1 1 133 ARG NH2 N -21.609 -1.246 7.106 1.00 . A A . 133 ARG NH2 1 1
29 87056 1 1 133 ARG O O -14.408 -2.577 6.611 1.00 . A A . 133 ARG O 1 1
29 87057 1 1 134 THR C C -14.749 -4.598 8.766 1.00 . A A . 134 THR C 1 1
29 87058 1 1 134 THR CA C -13.460 -3.793 8.905 1.00 . A A . 134 THR CA 1 1
29 87059 1 1 134 THR CB C -12.846 -4.052 10.292 1.00 . A A . 134 THR CB 1 1
29 87060 1 1 134 THR CG2 C -11.432 -3.485 10.376 1.00 . A A . 134 THR CG2 1 1
29 87061 1 1 134 THR H H -13.525 -1.740 9.499 1.00 . A A . 134 THR H 1 1
29 87062 1 1 134 THR HA H -12.765 -4.133 8.141 1.00 . A A . 134 THR HA 1 1
29 87063 1 1 134 THR HB H -12.820 -5.125 10.487 1.00 . A A . 134 THR HB 1 1
29 87064 1 1 134 THR HG1 H -13.213 -3.509 12.135 1.00 . A A . 134 THR HG1 1 1
29 87065 1 1 134 THR HG21 H -11.011 -3.704 11.359 1.00 . A A . 134 THR HG21 1 1
29 87066 1 1 134 THR HG22 H -11.449 -2.404 10.227 1.00 . A A . 134 THR HG22 1 1
29 87067 1 1 134 THR HG23 H -10.804 -3.946 9.613 1.00 . A A . 134 THR HG23 1 1
29 87068 1 1 134 THR N N -13.715 -2.362 8.722 1.00 . A A . 134 THR N 1 1
29 87069 1 1 134 THR O O -14.721 -5.760 8.400 1.00 . A A . 134 THR O 1 1
29 87070 1 1 134 THR OG1 O -13.641 -3.393 11.282 1.00 . A A . 134 THR OG1 1 1
29 87071 1 1 135 GLU C C -17.551 -4.944 7.461 1.00 . A A . 135 GLU C 1 1
29 87072 1 1 135 GLU CA C -17.215 -4.527 8.912 1.00 . A A . 135 GLU CA 1 1
29 87073 1 1 135 GLU CB C -18.209 -3.458 9.369 1.00 . A A . 135 GLU CB 1 1
29 87074 1 1 135 GLU CD C -20.598 -2.749 9.650 1.00 . A A . 135 GLU CD 1 1
29 87075 1 1 135 GLU CG C -19.624 -3.918 9.689 1.00 . A A . 135 GLU CG 1 1
29 87076 1 1 135 GLU H H -15.809 -2.993 9.348 1.00 . A A . 135 GLU H 1 1
29 87077 1 1 135 GLU HA H -17.294 -5.401 9.561 1.00 . A A . 135 GLU HA 1 1
29 87078 1 1 135 GLU HB2 H -17.803 -2.968 10.254 1.00 . A A . 135 GLU HB2 1 1
29 87079 1 1 135 GLU HB3 H -18.268 -2.722 8.578 1.00 . A A . 135 GLU HB3 1 1
29 87080 1 1 135 GLU HG2 H -19.940 -4.656 8.956 1.00 . A A . 135 GLU HG2 1 1
29 87081 1 1 135 GLU HG3 H -19.639 -4.378 10.680 1.00 . A A . 135 GLU HG3 1 1
29 87082 1 1 135 GLU N N -15.871 -3.944 9.034 1.00 . A A . 135 GLU N 1 1
29 87083 1 1 135 GLU O O -18.493 -5.684 7.216 1.00 . A A . 135 GLU O 1 1
29 87084 1 1 135 GLU OE1 O -21.820 -2.972 9.574 1.00 . A A . 135 GLU OE1 1 1
29 87085 1 1 135 GLU OE2 O -20.133 -1.582 9.661 1.00 . A A . 135 GLU OE2 1 1
29 87086 1 1 136 ASP C C -16.578 -6.278 4.822 1.00 . A A . 136 ASP C 1 1
29 87087 1 1 136 ASP CA C -16.963 -4.813 5.085 1.00 . A A . 136 ASP CA 1 1
29 87088 1 1 136 ASP CB C -16.095 -3.889 4.216 1.00 . A A . 136 ASP CB 1 1
29 87089 1 1 136 ASP CG C -16.351 -4.057 2.724 1.00 . A A . 136 ASP CG 1 1
29 87090 1 1 136 ASP H H -15.990 -3.862 6.740 1.00 . A A . 136 ASP H 1 1
29 87091 1 1 136 ASP HA H -18.011 -4.671 4.822 1.00 . A A . 136 ASP HA 1 1
29 87092 1 1 136 ASP HB2 H -16.295 -2.853 4.494 1.00 . A A . 136 ASP HB2 1 1
29 87093 1 1 136 ASP HB3 H -15.046 -4.106 4.416 1.00 . A A . 136 ASP HB3 1 1
29 87094 1 1 136 ASP N N -16.764 -4.471 6.501 1.00 . A A . 136 ASP N 1 1
29 87095 1 1 136 ASP O O -16.764 -6.798 3.720 1.00 . A A . 136 ASP O 1 1
29 87096 1 1 136 ASP OD1 O -17.507 -3.954 2.270 1.00 . A A . 136 ASP OD1 1 1
29 87097 1 1 136 ASP OD2 O -15.371 -4.288 1.982 1.00 . A A . 136 ASP OD2 1 1
29 87098 1 1 137 CYS C C -15.615 -8.986 7.098 1.00 . A A . 137 CYS C 1 1
29 87099 1 1 137 CYS CA C -15.594 -8.323 5.723 1.00 . A A . 137 CYS CA 1 1
29 87100 1 1 137 CYS CB C -14.167 -8.350 5.170 1.00 . A A . 137 CYS CB 1 1
29 87101 1 1 137 CYS H H -15.906 -6.478 6.731 1.00 . A A . 137 CYS H 1 1
29 87102 1 1 137 CYS HA H -16.254 -8.870 5.052 1.00 . A A . 137 CYS HA 1 1
29 87103 1 1 137 CYS HB2 H -13.798 -9.372 5.201 1.00 . A A . 137 CYS HB2 1 1
29 87104 1 1 137 CYS HB3 H -14.193 -8.026 4.135 1.00 . A A . 137 CYS HB3 1 1
29 87105 1 1 137 CYS HG H -13.789 -7.101 7.159 1.00 . A A . 137 CYS HG 1 1
29 87106 1 1 137 CYS N N -16.029 -6.938 5.832 1.00 . A A . 137 CYS N 1 1
29 87107 1 1 137 CYS O O -15.939 -8.355 8.092 1.00 . A A . 137 CYS O 1 1
29 87108 1 1 137 CYS SG S -13.015 -7.281 6.072 1.00 . A A . 137 CYS SG 1 1
29 87109 1 1 138 SER C C -13.932 -11.922 8.125 1.00 . A A . 138 SER C 1 1
29 87110 1 1 138 SER CA C -15.080 -10.969 8.406 1.00 . A A . 138 SER CA 1 1
29 87111 1 1 138 SER CB C -16.360 -11.707 8.808 1.00 . A A . 138 SER CB 1 1
29 87112 1 1 138 SER H H -15.014 -10.754 6.301 1.00 . A A . 138 SER H 1 1
29 87113 1 1 138 SER HA H -14.797 -10.269 9.193 1.00 . A A . 138 SER HA 1 1
29 87114 1 1 138 SER HB2 H -16.420 -11.740 9.897 1.00 . A A . 138 SER HB2 1 1
29 87115 1 1 138 SER HB3 H -17.224 -11.167 8.425 1.00 . A A . 138 SER HB3 1 1
29 87116 1 1 138 SER HG H -16.285 -13.631 9.089 1.00 . A A . 138 SER HG 1 1
29 87117 1 1 138 SER N N -15.238 -10.254 7.148 1.00 . A A . 138 SER N 1 1
29 87118 1 1 138 SER O O -13.672 -12.230 6.957 1.00 . A A . 138 SER O 1 1
29 87119 1 1 138 SER OG O -16.370 -13.035 8.316 1.00 . A A . 138 SER OG 1 1
29 87120 1 1 139 GLU C C -12.462 -14.595 8.424 1.00 . A A . 139 GLU C 1 1
29 87121 1 1 139 GLU CA C -12.055 -13.219 8.958 1.00 . A A . 139 GLU CA 1 1
29 87122 1 1 139 GLU CB C -11.277 -13.336 10.271 1.00 . A A . 139 GLU CB 1 1
29 87123 1 1 139 GLU CD C -8.982 -13.272 11.311 1.00 . A A . 139 GLU CD 1 1
29 87124 1 1 139 GLU CG C -9.797 -13.656 10.086 1.00 . A A . 139 GLU CG 1 1
29 87125 1 1 139 GLU H H -13.488 -12.110 10.096 1.00 . A A . 139 GLU H 1 1
29 87126 1 1 139 GLU HA H -11.408 -12.746 8.218 1.00 . A A . 139 GLU HA 1 1
29 87127 1 1 139 GLU HB2 H -11.349 -12.378 10.786 1.00 . A A . 139 GLU HB2 1 1
29 87128 1 1 139 GLU HB3 H -11.738 -14.097 10.901 1.00 . A A . 139 GLU HB3 1 1
29 87129 1 1 139 GLU HG2 H -9.678 -14.722 9.883 1.00 . A A . 139 GLU HG2 1 1
29 87130 1 1 139 GLU HG3 H -9.423 -13.093 9.229 1.00 . A A . 139 GLU HG3 1 1
29 87131 1 1 139 GLU N N -13.229 -12.366 9.154 1.00 . A A . 139 GLU N 1 1
29 87132 1 1 139 GLU O O -11.745 -15.216 7.651 1.00 . A A . 139 GLU O 1 1
29 87133 1 1 139 GLU OE1 O -9.164 -13.894 12.381 1.00 . A A . 139 GLU OE1 1 1
29 87134 1 1 139 GLU OE2 O -8.172 -12.322 11.223 1.00 . A A . 139 GLU OE2 1 1
29 87135 1 1 140 GLU C C -14.493 -16.276 6.891 1.00 . A A . 140 GLU C 1 1
29 87136 1 1 140 GLU CA C -14.161 -16.343 8.380 1.00 . A A . 140 GLU CA 1 1
29 87137 1 1 140 GLU CB C -15.441 -16.696 9.158 1.00 . A A . 140 GLU CB 1 1
29 87138 1 1 140 GLU CD C -15.388 -15.284 11.316 1.00 . A A . 140 GLU CD 1 1
29 87139 1 1 140 GLU CG C -15.294 -16.688 10.695 1.00 . A A . 140 GLU CG 1 1
29 87140 1 1 140 GLU H H -14.200 -14.504 9.475 1.00 . A A . 140 GLU H 1 1
29 87141 1 1 140 GLU HA H -13.410 -17.117 8.548 1.00 . A A . 140 GLU HA 1 1
29 87142 1 1 140 GLU HB2 H -16.227 -15.996 8.876 1.00 . A A . 140 GLU HB2 1 1
29 87143 1 1 140 GLU HB3 H -15.758 -17.693 8.851 1.00 . A A . 140 GLU HB3 1 1
29 87144 1 1 140 GLU HG2 H -16.087 -17.306 11.119 1.00 . A A . 140 GLU HG2 1 1
29 87145 1 1 140 GLU HG3 H -14.334 -17.132 10.960 1.00 . A A . 140 GLU HG3 1 1
29 87146 1 1 140 GLU N N -13.635 -15.054 8.826 1.00 . A A . 140 GLU N 1 1
29 87147 1 1 140 GLU O O -14.373 -17.258 6.156 1.00 . A A . 140 GLU O 1 1
29 87148 1 1 140 GLU OE1 O -15.671 -14.305 10.580 1.00 . A A . 140 GLU OE1 1 1
29 87149 1 1 140 GLU OE2 O -15.168 -15.161 12.533 1.00 . A A . 140 GLU OE2 1 1
29 87150 1 1 141 HIS C C -14.102 -14.609 4.159 1.00 . A A . 141 HIS C 1 1
29 87151 1 1 141 HIS CA C -15.310 -14.897 5.057 1.00 . A A . 141 HIS CA 1 1
29 87152 1 1 141 HIS CB C -16.318 -13.747 4.973 1.00 . A A . 141 HIS CB 1 1
29 87153 1 1 141 HIS CD2 C -18.656 -14.294 3.980 1.00 . A A . 141 HIS CD2 1 1
29 87154 1 1 141 HIS CE1 C -18.228 -14.021 1.901 1.00 . A A . 141 HIS CE1 1 1
29 87155 1 1 141 HIS CG C -17.346 -13.929 3.900 1.00 . A A . 141 HIS CG 1 1
29 87156 1 1 141 HIS H H -14.988 -14.320 7.087 1.00 . A A . 141 HIS H 1 1
29 87157 1 1 141 HIS HA H -15.798 -15.804 4.700 1.00 . A A . 141 HIS HA 1 1
29 87158 1 1 141 HIS HB2 H -16.838 -13.677 5.925 1.00 . A A . 141 HIS HB2 1 1
29 87159 1 1 141 HIS HB3 H -15.780 -12.813 4.803 1.00 . A A . 141 HIS HB3 1 1
29 87160 1 1 141 HIS HD1 H -16.217 -13.497 2.148 1.00 . A A . 141 HIS HD1 1 1
29 87161 1 1 141 HIS HD2 H -19.181 -14.512 4.899 1.00 . A A . 141 HIS HD2 1 1
29 87162 1 1 141 HIS HE1 H -18.325 -13.974 0.825 1.00 . A A . 141 HIS HE1 1 1
29 87163 1 1 141 HIS N N -14.919 -15.102 6.447 1.00 . A A . 141 HIS N 1 1
29 87164 1 1 141 HIS ND1 N -17.106 -13.763 2.562 1.00 . A A . 141 HIS ND1 1 1
29 87165 1 1 141 HIS NE2 N -19.210 -14.344 2.717 1.00 . A A . 141 HIS NE2 1 1
29 87166 1 1 141 HIS O O -14.242 -14.483 2.939 1.00 . A A . 141 HIS O 1 1
29 87167 1 1 142 ALA C C -11.144 -15.503 3.293 1.00 . A A . 142 ALA C 1 1
29 87168 1 1 142 ALA CA C -11.676 -14.246 4.013 1.00 . A A . 142 ALA CA 1 1
29 87169 1 1 142 ALA CB C -10.614 -13.692 4.973 1.00 . A A . 142 ALA CB 1 1
29 87170 1 1 142 ALA H H -12.850 -14.635 5.758 1.00 . A A . 142 ALA H 1 1
29 87171 1 1 142 ALA HA H -11.884 -13.490 3.258 1.00 . A A . 142 ALA HA 1 1
29 87172 1 1 142 ALA HB1 H -9.747 -13.357 4.404 1.00 . A A . 142 ALA HB1 1 1
29 87173 1 1 142 ALA HB2 H -11.028 -12.852 5.532 1.00 . A A . 142 ALA HB2 1 1
29 87174 1 1 142 ALA HB3 H -10.306 -14.473 5.670 1.00 . A A . 142 ALA HB3 1 1
29 87175 1 1 142 ALA N N -12.917 -14.516 4.752 1.00 . A A . 142 ALA N 1 1
29 87176 1 1 142 ALA O O -9.938 -15.750 3.235 1.00 . A A . 142 ALA O 1 1
29 87177 1 1 143 SER C C -10.965 -17.221 0.765 1.00 . A A . 143 SER C 1 1
29 87178 1 1 143 SER CA C -11.712 -17.526 2.061 1.00 . A A . 143 SER CA 1 1
29 87179 1 1 143 SER CB C -12.982 -18.316 1.750 1.00 . A A . 143 SER CB 1 1
29 87180 1 1 143 SER H H -13.031 -16.032 2.823 1.00 . A A . 143 SER H 1 1
29 87181 1 1 143 SER HA H -11.067 -18.129 2.701 1.00 . A A . 143 SER HA 1 1
29 87182 1 1 143 SER HB2 H -13.671 -17.684 1.187 1.00 . A A . 143 SER HB2 1 1
29 87183 1 1 143 SER HB3 H -12.726 -19.187 1.147 1.00 . A A . 143 SER HB3 1 1
29 87184 1 1 143 SER HG H -13.561 -18.049 3.606 1.00 . A A . 143 SER HG 1 1
29 87185 1 1 143 SER N N -12.058 -16.296 2.756 1.00 . A A . 143 SER N 1 1
29 87186 1 1 143 SER O O -11.083 -16.131 0.200 1.00 . A A . 143 SER O 1 1
29 87187 1 1 143 SER OG O -13.609 -18.750 2.945 1.00 . A A . 143 SER OG 1 1
29 87188 1 1 144 PHE C C -10.162 -17.595 -2.140 1.00 . A A . 144 PHE C 1 1
29 87189 1 1 144 PHE CA C -9.373 -18.043 -0.905 1.00 . A A . 144 PHE CA 1 1
29 87190 1 1 144 PHE CB C -8.647 -19.369 -1.198 1.00 . A A . 144 PHE CB 1 1
29 87191 1 1 144 PHE CD1 C -10.143 -21.320 -0.576 1.00 . A A . 144 PHE CD1 1 1
29 87192 1 1 144 PHE CD2 C -9.876 -20.757 -2.924 1.00 . A A . 144 PHE CD2 1 1
29 87193 1 1 144 PHE CE1 C -11.025 -22.372 -0.923 1.00 . A A . 144 PHE CE1 1 1
29 87194 1 1 144 PHE CE2 C -10.757 -21.806 -3.281 1.00 . A A . 144 PHE CE2 1 1
29 87195 1 1 144 PHE CG C -9.569 -20.502 -1.571 1.00 . A A . 144 PHE CG 1 1
29 87196 1 1 144 PHE CZ C -11.335 -22.610 -2.278 1.00 . A A . 144 PHE CZ 1 1
29 87197 1 1 144 PHE H H -10.171 -19.079 0.779 1.00 . A A . 144 PHE H 1 1
29 87198 1 1 144 PHE HA H -8.626 -17.277 -0.696 1.00 . A A . 144 PHE HA 1 1
29 87199 1 1 144 PHE HB2 H -7.947 -19.211 -2.014 1.00 . A A . 144 PHE HB2 1 1
29 87200 1 1 144 PHE HB3 H -8.080 -19.659 -0.313 1.00 . A A . 144 PHE HB3 1 1
29 87201 1 1 144 PHE HD1 H -9.911 -21.144 0.465 1.00 . A A . 144 PHE HD1 1 1
29 87202 1 1 144 PHE HD2 H -9.440 -20.142 -3.698 1.00 . A A . 144 PHE HD2 1 1
29 87203 1 1 144 PHE HE1 H -11.466 -22.987 -0.151 1.00 . A A . 144 PHE HE1 1 1
29 87204 1 1 144 PHE HE2 H -10.990 -21.986 -4.321 1.00 . A A . 144 PHE HE2 1 1
29 87205 1 1 144 PHE HZ H -12.016 -23.406 -2.547 1.00 . A A . 144 PHE HZ 1 1
29 87206 1 1 144 PHE N N -10.202 -18.198 0.293 1.00 . A A . 144 PHE N 1 1
29 87207 1 1 144 PHE O O -9.643 -16.858 -2.974 1.00 . A A . 144 PHE O 1 1
29 87208 1 1 145 GLU C C -12.725 -16.201 -3.253 1.00 . A A . 145 GLU C 1 1
29 87209 1 1 145 GLU CA C -12.277 -17.657 -3.364 1.00 . A A . 145 GLU CA 1 1
29 87210 1 1 145 GLU CB C -13.510 -18.563 -3.354 1.00 . A A . 145 GLU CB 1 1
29 87211 1 1 145 GLU CD C -15.713 -19.193 -4.417 1.00 . A A . 145 GLU CD 1 1
29 87212 1 1 145 GLU CG C -14.452 -18.352 -4.533 1.00 . A A . 145 GLU CG 1 1
29 87213 1 1 145 GLU H H -11.784 -18.647 -1.543 1.00 . A A . 145 GLU H 1 1
29 87214 1 1 145 GLU HA H -11.739 -17.792 -4.303 1.00 . A A . 145 GLU HA 1 1
29 87215 1 1 145 GLU HB2 H -13.173 -19.601 -3.354 1.00 . A A . 145 GLU HB2 1 1
29 87216 1 1 145 GLU HB3 H -14.060 -18.381 -2.431 1.00 . A A . 145 GLU HB3 1 1
29 87217 1 1 145 GLU HG2 H -14.738 -17.300 -4.575 1.00 . A A . 145 GLU HG2 1 1
29 87218 1 1 145 GLU HG3 H -13.930 -18.609 -5.456 1.00 . A A . 145 GLU HG3 1 1
29 87219 1 1 145 GLU N N -11.411 -18.030 -2.246 1.00 . A A . 145 GLU N 1 1
29 87220 1 1 145 GLU O O -12.792 -15.470 -4.238 1.00 . A A . 145 GLU O 1 1
29 87221 1 1 145 GLU OE1 O -15.776 -20.058 -3.515 1.00 . A A . 145 GLU OE1 1 1
29 87222 1 1 145 GLU OE2 O -16.644 -18.982 -5.220 1.00 . A A . 145 GLU OE2 1 1
29 87223 1 1 146 ASN C C -12.468 -13.379 -2.146 1.00 . A A . 146 ASN C 1 1
29 87224 1 1 146 ASN CA C -13.529 -14.419 -1.814 1.00 . A A . 146 ASN CA 1 1
29 87225 1 1 146 ASN CB C -14.053 -14.254 -0.382 1.00 . A A . 146 ASN CB 1 1
29 87226 1 1 146 ASN CG C -15.342 -13.453 -0.326 1.00 . A A . 146 ASN CG 1 1
29 87227 1 1 146 ASN H H -12.914 -16.383 -1.243 1.00 . A A . 146 ASN H 1 1
29 87228 1 1 146 ASN HA H -14.358 -14.264 -2.501 1.00 . A A . 146 ASN HA 1 1
29 87229 1 1 146 ASN HB2 H -14.241 -15.237 0.042 1.00 . A A . 146 ASN HB2 1 1
29 87230 1 1 146 ASN HB3 H -13.295 -13.755 0.221 1.00 . A A . 146 ASN HB3 1 1
29 87231 1 1 146 ASN HD21 H -17.191 -13.366 -1.090 1.00 . A A . 146 ASN HD21 1 1
29 87232 1 1 146 ASN HD22 H -16.197 -14.677 -1.675 1.00 . A A . 146 ASN HD22 1 1
29 87233 1 1 146 ASN N N -13.024 -15.770 -2.037 1.00 . A A . 146 ASN N 1 1
29 87234 1 1 146 ASN ND2 N -16.318 -13.864 -1.094 1.00 . A A . 146 ASN ND2 1 1
29 87235 1 1 146 ASN O O -12.791 -12.245 -2.475 1.00 . A A . 146 ASN O 1 1
29 87236 1 1 146 ASN OD1 O -15.461 -12.483 0.406 1.00 . A A . 146 ASN OD1 1 1
29 87237 1 1 147 ALA C C -10.246 -12.470 -3.951 1.00 . A A . 147 ALA C 1 1
29 87238 1 1 147 ALA CA C -10.104 -12.887 -2.477 1.00 . A A . 147 ALA CA 1 1
29 87239 1 1 147 ALA CB C -8.776 -13.583 -2.246 1.00 . A A . 147 ALA CB 1 1
29 87240 1 1 147 ALA H H -10.982 -14.706 -1.765 1.00 . A A . 147 ALA H 1 1
29 87241 1 1 147 ALA HA H -10.136 -11.990 -1.870 1.00 . A A . 147 ALA HA 1 1
29 87242 1 1 147 ALA HB1 H -8.677 -13.848 -1.191 1.00 . A A . 147 ALA HB1 1 1
29 87243 1 1 147 ALA HB2 H -8.737 -14.482 -2.849 1.00 . A A . 147 ALA HB2 1 1
29 87244 1 1 147 ALA HB3 H -7.962 -12.916 -2.529 1.00 . A A . 147 ALA HB3 1 1
29 87245 1 1 147 ALA N N -11.201 -13.770 -2.082 1.00 . A A . 147 ALA N 1 1
29 87246 1 1 147 ALA O O -9.962 -11.329 -4.311 1.00 . A A . 147 ALA O 1 1
29 87247 1 1 148 GLN C C -12.100 -12.167 -6.356 1.00 . A A . 148 GLN C 1 1
29 87248 1 1 148 GLN CA C -10.895 -13.081 -6.210 1.00 . A A . 148 GLN CA 1 1
29 87249 1 1 148 GLN CB C -11.089 -14.370 -7.015 1.00 . A A . 148 GLN CB 1 1
29 87250 1 1 148 GLN CD C -8.591 -14.710 -7.121 1.00 . A A . 148 GLN CD 1 1
29 87251 1 1 148 GLN CG C -9.893 -14.710 -7.895 1.00 . A A . 148 GLN CG 1 1
29 87252 1 1 148 GLN H H -10.919 -14.322 -4.467 1.00 . A A . 148 GLN H 1 1
29 87253 1 1 148 GLN HA H -10.018 -12.554 -6.586 1.00 . A A . 148 GLN HA 1 1
29 87254 1 1 148 GLN HB2 H -11.254 -15.192 -6.321 1.00 . A A . 148 GLN HB2 1 1
29 87255 1 1 148 GLN HB3 H -11.972 -14.268 -7.646 1.00 . A A . 148 GLN HB3 1 1
29 87256 1 1 148 GLN HE21 H -6.826 -13.747 -6.967 1.00 . A A . 148 GLN HE21 1 1
29 87257 1 1 148 GLN HE22 H -7.903 -13.192 -8.233 1.00 . A A . 148 GLN HE22 1 1
29 87258 1 1 148 GLN HG2 H -10.046 -15.690 -8.344 1.00 . A A . 148 GLN HG2 1 1
29 87259 1 1 148 GLN HG3 H -9.825 -13.969 -8.691 1.00 . A A . 148 GLN HG3 1 1
29 87260 1 1 148 GLN N N -10.695 -13.388 -4.796 1.00 . A A . 148 GLN N 1 1
29 87261 1 1 148 GLN NE2 N -7.708 -13.814 -7.474 1.00 . A A . 148 GLN NE2 1 1
29 87262 1 1 148 GLN O O -12.060 -11.194 -7.100 1.00 . A A . 148 GLN O 1 1
29 87263 1 1 148 GLN OE1 O -8.389 -15.502 -6.210 1.00 . A A . 148 GLN OE1 1 1
29 87264 1 1 149 MET C C -14.033 -10.197 -5.207 1.00 . A A . 149 MET C 1 1
29 87265 1 1 149 MET CA C -14.365 -11.628 -5.648 1.00 . A A . 149 MET CA 1 1
29 87266 1 1 149 MET CB C -15.442 -12.219 -4.729 1.00 . A A . 149 MET CB 1 1
29 87267 1 1 149 MET CE C -16.584 -15.630 -6.869 1.00 . A A . 149 MET CE 1 1
29 87268 1 1 149 MET CG C -15.811 -13.663 -5.053 1.00 . A A . 149 MET CG 1 1
29 87269 1 1 149 MET H H -13.143 -13.274 -5.020 1.00 . A A . 149 MET H 1 1
29 87270 1 1 149 MET HA H -14.742 -11.602 -6.672 1.00 . A A . 149 MET HA 1 1
29 87271 1 1 149 MET HB2 H -15.084 -12.178 -3.703 1.00 . A A . 149 MET HB2 1 1
29 87272 1 1 149 MET HB3 H -16.339 -11.602 -4.803 1.00 . A A . 149 MET HB3 1 1
29 87273 1 1 149 MET HE1 H -17.177 -16.080 -6.071 1.00 . A A . 149 MET HE1 1 1
29 87274 1 1 149 MET HE2 H -17.024 -15.886 -7.833 1.00 . A A . 149 MET HE2 1 1
29 87275 1 1 149 MET HE3 H -15.566 -16.018 -6.825 1.00 . A A . 149 MET HE3 1 1
29 87276 1 1 149 MET HG2 H -14.914 -14.279 -5.014 1.00 . A A . 149 MET HG2 1 1
29 87277 1 1 149 MET HG3 H -16.516 -14.028 -4.307 1.00 . A A . 149 MET HG3 1 1
29 87278 1 1 149 MET N N -13.159 -12.458 -5.616 1.00 . A A . 149 MET N 1 1
29 87279 1 1 149 MET O O -14.610 -9.232 -5.701 1.00 . A A . 149 MET O 1 1
29 87280 1 1 149 MET SD S -16.557 -13.828 -6.678 1.00 . A A . 149 MET SD 1 1
29 87281 1 1 150 ALA C C -11.955 -7.980 -4.951 1.00 . A A . 150 ALA C 1 1
29 87282 1 1 150 ALA CA C -12.663 -8.741 -3.819 1.00 . A A . 150 ALA CA 1 1
29 87283 1 1 150 ALA CB C -11.741 -8.880 -2.597 1.00 . A A . 150 ALA CB 1 1
29 87284 1 1 150 ALA H H -12.657 -10.881 -3.878 1.00 . A A . 150 ALA H 1 1
29 87285 1 1 150 ALA HA H -13.546 -8.174 -3.528 1.00 . A A . 150 ALA HA 1 1
29 87286 1 1 150 ALA HB1 H -12.254 -9.436 -1.813 1.00 . A A . 150 ALA HB1 1 1
29 87287 1 1 150 ALA HB2 H -10.829 -9.410 -2.877 1.00 . A A . 150 ALA HB2 1 1
29 87288 1 1 150 ALA HB3 H -11.475 -7.891 -2.223 1.00 . A A . 150 ALA HB3 1 1
29 87289 1 1 150 ALA N N -13.091 -10.057 -4.283 1.00 . A A . 150 ALA N 1 1
29 87290 1 1 150 ALA O O -12.146 -6.774 -5.097 1.00 . A A . 150 ALA O 1 1
29 87291 1 1 151 ARG C C -11.483 -7.628 -7.913 1.00 . A A . 151 ARG C 1 1
29 87292 1 1 151 ARG CA C -10.468 -8.067 -6.889 1.00 . A A . 151 ARG CA 1 1
29 87293 1 1 151 ARG CB C -9.513 -9.069 -7.545 1.00 . A A . 151 ARG CB 1 1
29 87294 1 1 151 ARG CD C -7.722 -9.518 -9.236 1.00 . A A . 151 ARG CD 1 1
29 87295 1 1 151 ARG CG C -8.703 -8.489 -8.698 1.00 . A A . 151 ARG CG 1 1
29 87296 1 1 151 ARG CZ C -5.923 -9.620 -10.953 1.00 . A A . 151 ARG CZ 1 1
29 87297 1 1 151 ARG H H -11.024 -9.675 -5.587 1.00 . A A . 151 ARG H 1 1
29 87298 1 1 151 ARG HA H -9.908 -7.197 -6.545 1.00 . A A . 151 ARG HA 1 1
29 87299 1 1 151 ARG HB2 H -8.837 -9.440 -6.792 1.00 . A A . 151 ARG HB2 1 1
29 87300 1 1 151 ARG HB3 H -10.089 -9.909 -7.926 1.00 . A A . 151 ARG HB3 1 1
29 87301 1 1 151 ARG HD2 H -7.059 -9.830 -8.427 1.00 . A A . 151 ARG HD2 1 1
29 87302 1 1 151 ARG HD3 H -8.279 -10.385 -9.590 1.00 . A A . 151 ARG HD3 1 1
29 87303 1 1 151 ARG HE H -7.135 -8.047 -10.654 1.00 . A A . 151 ARG HE 1 1
29 87304 1 1 151 ARG HG2 H -9.377 -8.190 -9.497 1.00 . A A . 151 ARG HG2 1 1
29 87305 1 1 151 ARG HG3 H -8.154 -7.615 -8.349 1.00 . A A . 151 ARG HG3 1 1
29 87306 1 1 151 ARG HH11 H -6.024 -11.299 -9.854 1.00 . A A . 151 ARG HH11 1 1
29 87307 1 1 151 ARG HH12 H -4.792 -11.277 -11.086 1.00 . A A . 151 ARG HH12 1 1
29 87308 1 1 151 ARG HH21 H -5.544 -8.106 -12.219 1.00 . A A . 151 ARG HH21 1 1
29 87309 1 1 151 ARG HH22 H -4.536 -9.509 -12.396 1.00 . A A . 151 ARG HH22 1 1
29 87310 1 1 151 ARG N N -11.160 -8.684 -5.750 1.00 . A A . 151 ARG N 1 1
29 87311 1 1 151 ARG NE N -6.915 -8.978 -10.344 1.00 . A A . 151 ARG NE 1 1
29 87312 1 1 151 ARG NH1 N -5.553 -10.828 -10.605 1.00 . A A . 151 ARG NH1 1 1
29 87313 1 1 151 ARG NH2 N -5.293 -9.036 -11.930 1.00 . A A . 151 ARG NH2 1 1
29 87314 1 1 151 ARG O O -11.389 -6.543 -8.463 1.00 . A A . 151 ARG O 1 1
29 87315 1 1 152 GLU C C -14.291 -6.967 -8.725 1.00 . A A . 152 GLU C 1 1
29 87316 1 1 152 GLU CA C -13.469 -8.177 -9.173 1.00 . A A . 152 GLU CA 1 1
29 87317 1 1 152 GLU CB C -14.357 -9.400 -9.383 1.00 . A A . 152 GLU CB 1 1
29 87318 1 1 152 GLU CD C -14.322 -11.882 -9.869 1.00 . A A . 152 GLU CD 1 1
29 87319 1 1 152 GLU CG C -13.619 -10.551 -10.064 1.00 . A A . 152 GLU CG 1 1
29 87320 1 1 152 GLU H H -12.491 -9.379 -7.699 1.00 . A A . 152 GLU H 1 1
29 87321 1 1 152 GLU HA H -12.968 -7.935 -10.107 1.00 . A A . 152 GLU HA 1 1
29 87322 1 1 152 GLU HB2 H -14.715 -9.739 -8.411 1.00 . A A . 152 GLU HB2 1 1
29 87323 1 1 152 GLU HB3 H -15.215 -9.120 -9.993 1.00 . A A . 152 GLU HB3 1 1
29 87324 1 1 152 GLU HG2 H -13.536 -10.337 -11.130 1.00 . A A . 152 GLU HG2 1 1
29 87325 1 1 152 GLU HG3 H -12.614 -10.627 -9.650 1.00 . A A . 152 GLU HG3 1 1
29 87326 1 1 152 GLU N N -12.451 -8.479 -8.179 1.00 . A A . 152 GLU N 1 1
29 87327 1 1 152 GLU O O -14.600 -6.069 -9.523 1.00 . A A . 152 GLU O 1 1
29 87328 1 1 152 GLU OE1 O -13.681 -12.819 -9.343 1.00 . A A . 152 GLU OE1 1 1
29 87329 1 1 152 GLU OE2 O -15.510 -11.988 -10.231 1.00 . A A . 152 GLU OE2 1 1
29 87330 1 1 153 ARG C C -14.499 -4.522 -7.019 1.00 . A A . 153 ARG C 1 1
29 87331 1 1 153 ARG CA C -15.351 -5.777 -6.891 1.00 . A A . 153 ARG CA 1 1
29 87332 1 1 153 ARG CB C -15.725 -6.008 -5.423 1.00 . A A . 153 ARG CB 1 1
29 87333 1 1 153 ARG CD C -17.030 -5.132 -3.422 1.00 . A A . 153 ARG CD 1 1
29 87334 1 1 153 ARG CG C -16.773 -5.012 -4.920 1.00 . A A . 153 ARG CG 1 1
29 87335 1 1 153 ARG CZ C -15.965 -4.328 -1.320 1.00 . A A . 153 ARG CZ 1 1
29 87336 1 1 153 ARG H H -14.380 -7.696 -6.825 1.00 . A A . 153 ARG H 1 1
29 87337 1 1 153 ARG HA H -16.263 -5.636 -7.471 1.00 . A A . 153 ARG HA 1 1
29 87338 1 1 153 ARG HB2 H -16.128 -7.015 -5.319 1.00 . A A . 153 ARG HB2 1 1
29 87339 1 1 153 ARG HB3 H -14.827 -5.929 -4.811 1.00 . A A . 153 ARG HB3 1 1
29 87340 1 1 153 ARG HD2 H -17.952 -4.602 -3.186 1.00 . A A . 153 ARG HD2 1 1
29 87341 1 1 153 ARG HD3 H -17.151 -6.185 -3.161 1.00 . A A . 153 ARG HD3 1 1
29 87342 1 1 153 ARG HE H -15.095 -4.295 -3.132 1.00 . A A . 153 ARG HE 1 1
29 87343 1 1 153 ARG HG2 H -16.442 -3.997 -5.138 1.00 . A A . 153 ARG HG2 1 1
29 87344 1 1 153 ARG HG3 H -17.708 -5.193 -5.453 1.00 . A A . 153 ARG HG3 1 1
29 87345 1 1 153 ARG HH11 H -17.818 -5.042 -0.994 1.00 . A A . 153 ARG HH11 1 1
29 87346 1 1 153 ARG HH12 H -16.994 -4.420 0.425 1.00 . A A . 153 ARG HH12 1 1
29 87347 1 1 153 ARG HH21 H -14.116 -3.545 -1.275 1.00 . A A . 153 ARG HH21 1 1
29 87348 1 1 153 ARG HH22 H -14.949 -3.646 0.269 1.00 . A A . 153 ARG HH22 1 1
29 87349 1 1 153 ARG N N -14.625 -6.920 -7.441 1.00 . A A . 153 ARG N 1 1
29 87350 1 1 153 ARG NE N -15.931 -4.550 -2.631 1.00 . A A . 153 ARG NE 1 1
29 87351 1 1 153 ARG NH1 N -17.006 -4.625 -0.582 1.00 . A A . 153 ARG NH1 1 1
29 87352 1 1 153 ARG NH2 N -14.928 -3.796 -0.743 1.00 . A A . 153 ARG NH2 1 1
29 87353 1 1 153 ARG O O -15.002 -3.473 -7.382 1.00 . A A . 153 ARG O 1 1
29 87354 1 1 154 PHE C C -12.195 -2.996 -8.294 1.00 . A A . 154 PHE C 1 1
29 87355 1 1 154 PHE CA C -12.297 -3.502 -6.858 1.00 . A A . 154 PHE CA 1 1
29 87356 1 1 154 PHE CB C -10.895 -3.873 -6.381 1.00 . A A . 154 PHE CB 1 1
29 87357 1 1 154 PHE CD1 C -9.997 -1.544 -6.147 1.00 . A A . 154 PHE CD1 1 1
29 87358 1 1 154 PHE CD2 C -8.824 -3.093 -7.588 1.00 . A A . 154 PHE CD2 1 1
29 87359 1 1 154 PHE CE1 C -9.079 -0.533 -6.458 1.00 . A A . 154 PHE CE1 1 1
29 87360 1 1 154 PHE CE2 C -7.884 -2.090 -7.914 1.00 . A A . 154 PHE CE2 1 1
29 87361 1 1 154 PHE CG C -9.882 -2.823 -6.703 1.00 . A A . 154 PHE CG 1 1
29 87362 1 1 154 PHE CZ C -8.011 -0.799 -7.348 1.00 . A A . 154 PHE CZ 1 1
29 87363 1 1 154 PHE H H -12.833 -5.518 -6.417 1.00 . A A . 154 PHE H 1 1
29 87364 1 1 154 PHE HA H -12.665 -2.683 -6.242 1.00 . A A . 154 PHE HA 1 1
29 87365 1 1 154 PHE HB2 H -10.917 -4.034 -5.304 1.00 . A A . 154 PHE HB2 1 1
29 87366 1 1 154 PHE HB3 H -10.591 -4.797 -6.862 1.00 . A A . 154 PHE HB3 1 1
29 87367 1 1 154 PHE HD1 H -10.810 -1.330 -5.479 1.00 . A A . 154 PHE HD1 1 1
29 87368 1 1 154 PHE HD2 H -8.730 -4.076 -8.030 1.00 . A A . 154 PHE HD2 1 1
29 87369 1 1 154 PHE HE1 H -9.200 0.446 -6.023 1.00 . A A . 154 PHE HE1 1 1
29 87370 1 1 154 PHE HE2 H -7.081 -2.308 -8.601 1.00 . A A . 154 PHE HE2 1 1
29 87371 1 1 154 PHE HZ H -7.301 -0.022 -7.595 1.00 . A A . 154 PHE HZ 1 1
29 87372 1 1 154 PHE N N -13.211 -4.632 -6.731 1.00 . A A . 154 PHE N 1 1
29 87373 1 1 154 PHE O O -12.181 -1.798 -8.523 1.00 . A A . 154 PHE O 1 1
29 87374 1 1 155 LEU C C -13.297 -2.719 -11.073 1.00 . A A . 155 LEU C 1 1
29 87375 1 1 155 LEU CA C -12.039 -3.488 -10.662 1.00 . A A . 155 LEU CA 1 1
29 87376 1 1 155 LEU CB C -11.821 -4.718 -11.546 1.00 . A A . 155 LEU CB 1 1
29 87377 1 1 155 LEU CD1 C -10.396 -6.757 -11.918 1.00 . A A . 155 LEU CD1 1 1
29 87378 1 1 155 LEU CD2 C -9.368 -4.491 -12.158 1.00 . A A . 155 LEU CD2 1 1
29 87379 1 1 155 LEU CG C -10.410 -5.324 -11.406 1.00 . A A . 155 LEU CG 1 1
29 87380 1 1 155 LEU H H -12.147 -4.889 -9.039 1.00 . A A . 155 LEU H 1 1
29 87381 1 1 155 LEU HA H -11.188 -2.822 -10.774 1.00 . A A . 155 LEU HA 1 1
29 87382 1 1 155 LEU HB2 H -12.558 -5.473 -11.276 1.00 . A A . 155 LEU HB2 1 1
29 87383 1 1 155 LEU HB3 H -11.979 -4.439 -12.588 1.00 . A A . 155 LEU HB3 1 1
29 87384 1 1 155 LEU HD11 H -10.723 -6.784 -12.958 1.00 . A A . 155 LEU HD11 1 1
29 87385 1 1 155 LEU HD12 H -11.067 -7.366 -11.307 1.00 . A A . 155 LEU HD12 1 1
29 87386 1 1 155 LEU HD13 H -9.389 -7.160 -11.842 1.00 . A A . 155 LEU HD13 1 1
29 87387 1 1 155 LEU HD21 H -9.627 -4.440 -13.217 1.00 . A A . 155 LEU HD21 1 1
29 87388 1 1 155 LEU HD22 H -8.384 -4.948 -12.050 1.00 . A A . 155 LEU HD22 1 1
29 87389 1 1 155 LEU HD23 H -9.333 -3.483 -11.747 1.00 . A A . 155 LEU HD23 1 1
29 87390 1 1 155 LEU HG H -10.137 -5.339 -10.353 1.00 . A A . 155 LEU HG 1 1
29 87391 1 1 155 LEU N N -12.136 -3.895 -9.260 1.00 . A A . 155 LEU N 1 1
29 87392 1 1 155 LEU O O -13.229 -1.740 -11.809 1.00 . A A . 155 LEU O 1 1
29 87393 1 1 156 SER C C -15.707 -1.080 -10.100 1.00 . A A . 156 SER C 1 1
29 87394 1 1 156 SER CA C -15.695 -2.432 -10.833 1.00 . A A . 156 SER CA 1 1
29 87395 1 1 156 SER CB C -16.875 -3.280 -10.358 1.00 . A A . 156 SER CB 1 1
29 87396 1 1 156 SER H H -14.464 -3.974 -9.986 1.00 . A A . 156 SER H 1 1
29 87397 1 1 156 SER HA H -15.786 -2.258 -11.905 1.00 . A A . 156 SER HA 1 1
29 87398 1 1 156 SER HB2 H -16.832 -3.382 -9.274 1.00 . A A . 156 SER HB2 1 1
29 87399 1 1 156 SER HB3 H -17.806 -2.783 -10.632 1.00 . A A . 156 SER HB3 1 1
29 87400 1 1 156 SER HG H -16.102 -5.072 -10.565 1.00 . A A . 156 SER HG 1 1
29 87401 1 1 156 SER N N -14.445 -3.146 -10.571 1.00 . A A . 156 SER N 1 1
29 87402 1 1 156 SER O O -16.251 -0.086 -10.584 1.00 . A A . 156 SER O 1 1
29 87403 1 1 156 SER OG O -16.837 -4.572 -10.947 1.00 . A A . 156 SER OG 1 1
29 87404 1 1 157 LEU C C -14.168 1.205 -8.684 1.00 . A A . 157 LEU C 1 1
29 87405 1 1 157 LEU CA C -15.047 0.120 -8.069 1.00 . A A . 157 LEU CA 1 1
29 87406 1 1 157 LEU CB C -14.524 -0.295 -6.677 1.00 . A A . 157 LEU CB 1 1
29 87407 1 1 157 LEU CD1 C -12.984 1.436 -5.651 1.00 . A A . 157 LEU CD1 1 1
29 87408 1 1 157 LEU CD2 C -15.453 1.702 -5.419 1.00 . A A . 157 LEU CD2 1 1
29 87409 1 1 157 LEU CG C -14.319 0.708 -5.528 1.00 . A A . 157 LEU CG 1 1
29 87410 1 1 157 LEU H H -14.679 -1.918 -8.572 1.00 . A A . 157 LEU H 1 1
29 87411 1 1 157 LEU HA H -16.053 0.522 -7.963 1.00 . A A . 157 LEU HA 1 1
29 87412 1 1 157 LEU HB2 H -15.205 -1.059 -6.304 1.00 . A A . 157 LEU HB2 1 1
29 87413 1 1 157 LEU HB3 H -13.570 -0.783 -6.825 1.00 . A A . 157 LEU HB3 1 1
29 87414 1 1 157 LEU HD11 H -12.184 0.711 -5.822 1.00 . A A . 157 LEU HD11 1 1
29 87415 1 1 157 LEU HD12 H -12.781 1.978 -4.728 1.00 . A A . 157 LEU HD12 1 1
29 87416 1 1 157 LEU HD13 H -13.013 2.141 -6.481 1.00 . A A . 157 LEU HD13 1 1
29 87417 1 1 157 LEU HD21 H -15.405 2.412 -6.247 1.00 . A A . 157 LEU HD21 1 1
29 87418 1 1 157 LEU HD22 H -15.359 2.242 -4.480 1.00 . A A . 157 LEU HD22 1 1
29 87419 1 1 157 LEU HD23 H -16.403 1.176 -5.435 1.00 . A A . 157 LEU HD23 1 1
29 87420 1 1 157 LEU HG H -14.291 0.137 -4.603 1.00 . A A . 157 LEU HG 1 1
29 87421 1 1 157 LEU N N -15.109 -1.067 -8.917 1.00 . A A . 157 LEU N 1 1
29 87422 1 1 157 LEU O O -14.575 2.363 -8.734 1.00 . A A . 157 LEU O 1 1
29 87423 1 1 158 VAL C C -12.682 2.438 -10.994 1.00 . A A . 158 VAL C 1 1
29 87424 1 1 158 VAL CA C -12.077 1.850 -9.726 1.00 . A A . 158 VAL CA 1 1
29 87425 1 1 158 VAL CB C -10.622 1.292 -9.981 1.00 . A A . 158 VAL CB 1 1
29 87426 1 1 158 VAL CG1 C -10.605 0.112 -10.955 1.00 . A A . 158 VAL CG1 1 1
29 87427 1 1 158 VAL CG2 C -9.704 2.398 -10.509 1.00 . A A . 158 VAL CG2 1 1
29 87428 1 1 158 VAL H H -12.673 -0.120 -9.106 1.00 . A A . 158 VAL H 1 1
29 87429 1 1 158 VAL HA H -11.989 2.667 -9.012 1.00 . A A . 158 VAL HA 1 1
29 87430 1 1 158 VAL HB H -10.224 0.944 -9.027 1.00 . A A . 158 VAL HB 1 1
29 87431 1 1 158 VAL HG11 H -11.276 -0.661 -10.603 1.00 . A A . 158 VAL HG11 1 1
29 87432 1 1 158 VAL HG12 H -10.912 0.438 -11.948 1.00 . A A . 158 VAL HG12 1 1
29 87433 1 1 158 VAL HG13 H -9.596 -0.297 -11.010 1.00 . A A . 158 VAL HG13 1 1
29 87434 1 1 158 VAL HG21 H -9.629 3.200 -9.778 1.00 . A A . 158 VAL HG21 1 1
29 87435 1 1 158 VAL HG22 H -8.715 1.990 -10.700 1.00 . A A . 158 VAL HG22 1 1
29 87436 1 1 158 VAL HG23 H -10.100 2.807 -11.442 1.00 . A A . 158 VAL HG23 1 1
29 87437 1 1 158 VAL N N -12.978 0.851 -9.152 1.00 . A A . 158 VAL N 1 1
29 87438 1 1 158 VAL O O -12.603 3.634 -11.204 1.00 . A A . 158 VAL O 1 1
29 87439 1 1 159 LEU C C -14.976 3.167 -12.736 1.00 . A A . 159 LEU C 1 1
29 87440 1 1 159 LEU CA C -13.896 2.138 -13.063 1.00 . A A . 159 LEU CA 1 1
29 87441 1 1 159 LEU CB C -14.446 0.982 -13.910 1.00 . A A . 159 LEU CB 1 1
29 87442 1 1 159 LEU CD1 C -16.312 1.761 -15.468 1.00 . A A . 159 LEU CD1 1 1
29 87443 1 1 159 LEU CD2 C -13.930 2.248 -16.090 1.00 . A A . 159 LEU CD2 1 1
29 87444 1 1 159 LEU CG C -14.865 1.264 -15.372 1.00 . A A . 159 LEU CG 1 1
29 87445 1 1 159 LEU H H -13.379 0.631 -11.626 1.00 . A A . 159 LEU H 1 1
29 87446 1 1 159 LEU HA H -13.107 2.640 -13.623 1.00 . A A . 159 LEU HA 1 1
29 87447 1 1 159 LEU HB2 H -13.673 0.215 -13.945 1.00 . A A . 159 LEU HB2 1 1
29 87448 1 1 159 LEU HB3 H -15.302 0.553 -13.390 1.00 . A A . 159 LEU HB3 1 1
29 87449 1 1 159 LEU HD11 H -16.972 1.073 -14.942 1.00 . A A . 159 LEU HD11 1 1
29 87450 1 1 159 LEU HD12 H -16.609 1.810 -16.515 1.00 . A A . 159 LEU HD12 1 1
29 87451 1 1 159 LEU HD13 H -16.395 2.755 -15.027 1.00 . A A . 159 LEU HD13 1 1
29 87452 1 1 159 LEU HD21 H -14.041 3.249 -15.669 1.00 . A A . 159 LEU HD21 1 1
29 87453 1 1 159 LEU HD22 H -14.181 2.278 -17.150 1.00 . A A . 159 LEU HD22 1 1
29 87454 1 1 159 LEU HD23 H -12.896 1.921 -15.979 1.00 . A A . 159 LEU HD23 1 1
29 87455 1 1 159 LEU HG H -14.807 0.324 -15.905 1.00 . A A . 159 LEU HG 1 1
29 87456 1 1 159 LEU N N -13.311 1.621 -11.828 1.00 . A A . 159 LEU N 1 1
29 87457 1 1 159 LEU O O -15.088 4.196 -13.389 1.00 . A A . 159 LEU O 1 1
29 87458 1 1 160 LYS C C -16.088 5.151 -10.760 1.00 . A A . 160 LYS C 1 1
29 87459 1 1 160 LYS CA C -16.765 3.885 -11.274 1.00 . A A . 160 LYS CA 1 1
29 87460 1 1 160 LYS CB C -17.648 3.314 -10.171 1.00 . A A . 160 LYS CB 1 1
29 87461 1 1 160 LYS CD C -19.679 3.811 -8.745 1.00 . A A . 160 LYS CD 1 1
29 87462 1 1 160 LYS CE C -19.138 3.307 -7.406 1.00 . A A . 160 LYS CE 1 1
29 87463 1 1 160 LYS CG C -18.560 4.380 -9.597 1.00 . A A . 160 LYS CG 1 1
29 87464 1 1 160 LYS H H -15.664 2.039 -11.188 1.00 . A A . 160 LYS H 1 1
29 87465 1 1 160 LYS HA H -17.386 4.158 -12.128 1.00 . A A . 160 LYS HA 1 1
29 87466 1 1 160 LYS HB2 H -18.247 2.503 -10.585 1.00 . A A . 160 LYS HB2 1 1
29 87467 1 1 160 LYS HB3 H -17.018 2.920 -9.375 1.00 . A A . 160 LYS HB3 1 1
29 87468 1 1 160 LYS HD2 H -20.413 4.596 -8.559 1.00 . A A . 160 LYS HD2 1 1
29 87469 1 1 160 LYS HD3 H -20.163 2.990 -9.279 1.00 . A A . 160 LYS HD3 1 1
29 87470 1 1 160 LYS HE2 H -18.429 2.494 -7.584 1.00 . A A . 160 LYS HE2 1 1
29 87471 1 1 160 LYS HE3 H -18.613 4.126 -6.906 1.00 . A A . 160 LYS HE3 1 1
29 87472 1 1 160 LYS HG2 H -17.971 5.062 -8.985 1.00 . A A . 160 LYS HG2 1 1
29 87473 1 1 160 LYS HG3 H -18.973 4.946 -10.431 1.00 . A A . 160 LYS HG3 1 1
29 87474 1 1 160 LYS HZ1 H -20.727 2.052 -6.973 1.00 . A A . 160 LYS HZ1 1 1
29 87475 1 1 160 LYS HZ2 H -20.901 3.573 -6.355 1.00 . A A . 160 LYS HZ2 1 1
29 87476 1 1 160 LYS HZ3 H -19.864 2.507 -5.640 1.00 . A A . 160 LYS HZ3 1 1
29 87477 1 1 160 LYS N N -15.763 2.910 -11.699 1.00 . A A . 160 LYS N 1 1
29 87478 1 1 160 LYS NZ N -20.246 2.819 -6.523 1.00 . A A . 160 LYS NZ 1 1
29 87479 1 1 160 LYS O O -16.534 6.264 -11.029 1.00 . A A . 160 LYS O 1 1
29 87480 1 1 161 GLN C C -13.760 7.013 -10.539 1.00 . A A . 161 GLN C 1 1
29 87481 1 1 161 GLN CA C -14.277 6.090 -9.446 1.00 . A A . 161 GLN CA 1 1
29 87482 1 1 161 GLN CB C -13.124 5.603 -8.560 1.00 . A A . 161 GLN CB 1 1
29 87483 1 1 161 GLN CD C -13.626 7.000 -6.480 1.00 . A A . 161 GLN CD 1 1
29 87484 1 1 161 GLN CG C -12.619 6.670 -7.577 1.00 . A A . 161 GLN CG 1 1
29 87485 1 1 161 GLN H H -14.678 4.033 -9.826 1.00 . A A . 161 GLN H 1 1
29 87486 1 1 161 GLN HA H -14.963 6.661 -8.822 1.00 . A A . 161 GLN HA 1 1
29 87487 1 1 161 GLN HB2 H -13.461 4.738 -7.990 1.00 . A A . 161 GLN HB2 1 1
29 87488 1 1 161 GLN HB3 H -12.298 5.294 -9.198 1.00 . A A . 161 GLN HB3 1 1
29 87489 1 1 161 GLN HE21 H -13.996 8.305 -5.008 1.00 . A A . 161 GLN HE21 1 1
29 87490 1 1 161 GLN HE22 H -12.542 8.597 -5.932 1.00 . A A . 161 GLN HE22 1 1
29 87491 1 1 161 GLN HG2 H -11.706 6.312 -7.113 1.00 . A A . 161 GLN HG2 1 1
29 87492 1 1 161 GLN HG3 H -12.386 7.580 -8.124 1.00 . A A . 161 GLN HG3 1 1
29 87493 1 1 161 GLN N N -15.013 4.971 -10.013 1.00 . A A . 161 GLN N 1 1
29 87494 1 1 161 GLN NE2 N -13.366 8.053 -5.752 1.00 . A A . 161 GLN NE2 1 1
29 87495 1 1 161 GLN O O -13.585 8.200 -10.304 1.00 . A A . 161 GLN O 1 1
29 87496 1 1 161 GLN OE1 O -14.623 6.308 -6.291 1.00 . A A . 161 GLN OE1 1 1
29 87497 1 1 162 GLU C C -13.969 8.416 -13.170 1.00 . A A . 162 GLU C 1 1
29 87498 1 1 162 GLU CA C -12.979 7.305 -12.818 1.00 . A A . 162 GLU CA 1 1
29 87499 1 1 162 GLU CB C -12.648 6.474 -14.063 1.00 . A A . 162 GLU CB 1 1
29 87500 1 1 162 GLU CD C -10.250 6.208 -13.258 1.00 . A A . 162 GLU CD 1 1
29 87501 1 1 162 GLU CG C -11.476 5.510 -13.863 1.00 . A A . 162 GLU CG 1 1
29 87502 1 1 162 GLU H H -13.683 5.492 -11.886 1.00 . A A . 162 GLU H 1 1
29 87503 1 1 162 GLU HA H -12.063 7.772 -12.480 1.00 . A A . 162 GLU HA 1 1
29 87504 1 1 162 GLU HB2 H -13.526 5.910 -14.365 1.00 . A A . 162 GLU HB2 1 1
29 87505 1 1 162 GLU HB3 H -12.392 7.159 -14.871 1.00 . A A . 162 GLU HB3 1 1
29 87506 1 1 162 GLU HG2 H -11.790 4.706 -13.206 1.00 . A A . 162 GLU HG2 1 1
29 87507 1 1 162 GLU HG3 H -11.210 5.071 -14.829 1.00 . A A . 162 GLU HG3 1 1
29 87508 1 1 162 GLU N N -13.504 6.480 -11.726 1.00 . A A . 162 GLU N 1 1
29 87509 1 1 162 GLU O O -13.577 9.543 -13.487 1.00 . A A . 162 GLU O 1 1
29 87510 1 1 162 GLU OE1 O -9.734 5.738 -12.223 1.00 . A A . 162 GLU OE1 1 1
29 87511 1 1 162 GLU OE2 O -9.811 7.242 -13.813 1.00 . A A . 162 GLU OE2 1 1
29 87512 1 1 163 GLU C C -16.270 10.181 -12.266 1.00 . A A . 163 GLU C 1 1
29 87513 1 1 163 GLU CA C -16.282 9.115 -13.367 1.00 . A A . 163 GLU CA 1 1
29 87514 1 1 163 GLU CB C -17.663 8.453 -13.477 1.00 . A A . 163 GLU CB 1 1
29 87515 1 1 163 GLU CD C -18.504 9.907 -15.418 1.00 . A A . 163 GLU CD 1 1
29 87516 1 1 163 GLU CG C -18.774 9.385 -14.001 1.00 . A A . 163 GLU CG 1 1
29 87517 1 1 163 GLU H H -15.545 7.176 -12.831 1.00 . A A . 163 GLU H 1 1
29 87518 1 1 163 GLU HA H -16.052 9.586 -14.315 1.00 . A A . 163 GLU HA 1 1
29 87519 1 1 163 GLU HB2 H -17.581 7.601 -14.153 1.00 . A A . 163 GLU HB2 1 1
29 87520 1 1 163 GLU HB3 H -17.953 8.079 -12.497 1.00 . A A . 163 GLU HB3 1 1
29 87521 1 1 163 GLU HG2 H -19.718 8.838 -13.998 1.00 . A A . 163 GLU HG2 1 1
29 87522 1 1 163 GLU HG3 H -18.867 10.234 -13.325 1.00 . A A . 163 GLU HG3 1 1
29 87523 1 1 163 GLU N N -15.257 8.112 -13.092 1.00 . A A . 163 GLU N 1 1
29 87524 1 1 163 GLU O O -16.510 11.356 -12.513 1.00 . A A . 163 GLU O 1 1
29 87525 1 1 163 GLU OE1 O -19.003 11.005 -15.758 1.00 . A A . 163 GLU OE1 1 1
29 87526 1 1 163 GLU OE2 O -17.786 9.239 -16.197 1.00 . A A . 163 GLU OE2 1 1
29 87527 1 1 164 GLN C C -14.679 11.627 -10.026 1.00 . A A . 164 GLN C 1 1
29 87528 1 1 164 GLN CA C -15.903 10.705 -9.923 1.00 . A A . 164 GLN CA 1 1
29 87529 1 1 164 GLN CB C -15.826 9.945 -8.591 1.00 . A A . 164 GLN CB 1 1
29 87530 1 1 164 GLN CD C -18.335 9.611 -8.305 1.00 . A A . 164 GLN CD 1 1
29 87531 1 1 164 GLN CG C -16.970 8.952 -8.337 1.00 . A A . 164 GLN CG 1 1
29 87532 1 1 164 GLN H H -15.778 8.790 -10.879 1.00 . A A . 164 GLN H 1 1
29 87533 1 1 164 GLN HA H -16.802 11.321 -9.934 1.00 . A A . 164 GLN HA 1 1
29 87534 1 1 164 GLN HB2 H -14.889 9.395 -8.559 1.00 . A A . 164 GLN HB2 1 1
29 87535 1 1 164 GLN HB3 H -15.809 10.675 -7.781 1.00 . A A . 164 GLN HB3 1 1
29 87536 1 1 164 GLN HE21 H -19.396 11.034 -7.384 1.00 . A A . 164 GLN HE21 1 1
29 87537 1 1 164 GLN HE22 H -17.750 10.849 -6.831 1.00 . A A . 164 GLN HE22 1 1
29 87538 1 1 164 GLN HG2 H -16.965 8.192 -9.117 1.00 . A A . 164 GLN HG2 1 1
29 87539 1 1 164 GLN HG3 H -16.797 8.464 -7.378 1.00 . A A . 164 GLN HG3 1 1
29 87540 1 1 164 GLN N N -15.971 9.769 -11.044 1.00 . A A . 164 GLN N 1 1
29 87541 1 1 164 GLN NE2 N -18.505 10.573 -7.434 1.00 . A A . 164 GLN NE2 1 1
29 87542 1 1 164 GLN O O -14.788 12.846 -9.886 1.00 . A A . 164 GLN O 1 1
29 87543 1 1 164 GLN OE1 O -19.226 9.246 -9.050 1.00 . A A . 164 GLN OE1 1 1
29 87544 1 1 165 ARG C C -12.044 12.709 -11.442 1.00 . A A . 165 ARG C 1 1
29 87545 1 1 165 ARG CA C -12.247 11.792 -10.249 1.00 . A A . 165 ARG CA 1 1
29 87546 1 1 165 ARG CB C -11.034 10.851 -10.082 1.00 . A A . 165 ARG CB 1 1
29 87547 1 1 165 ARG CD C -9.998 10.346 -12.391 1.00 . A A . 165 ARG CD 1 1
29 87548 1 1 165 ARG CG C -10.815 9.826 -11.206 1.00 . A A . 165 ARG CG 1 1
29 87549 1 1 165 ARG CZ C -7.575 9.892 -12.026 1.00 . A A . 165 ARG CZ 1 1
29 87550 1 1 165 ARG H H -13.475 10.030 -10.405 1.00 . A A . 165 ARG H 1 1
29 87551 1 1 165 ARG HA H -12.265 12.441 -9.372 1.00 . A A . 165 ARG HA 1 1
29 87552 1 1 165 ARG HB2 H -10.134 11.458 -9.976 1.00 . A A . 165 ARG HB2 1 1
29 87553 1 1 165 ARG HB3 H -11.169 10.300 -9.153 1.00 . A A . 165 ARG HB3 1 1
29 87554 1 1 165 ARG HD2 H -9.971 9.582 -13.166 1.00 . A A . 165 ARG HD2 1 1
29 87555 1 1 165 ARG HD3 H -10.488 11.226 -12.802 1.00 . A A . 165 ARG HD3 1 1
29 87556 1 1 165 ARG HE H -8.461 11.671 -11.719 1.00 . A A . 165 ARG HE 1 1
29 87557 1 1 165 ARG HG2 H -10.304 8.958 -10.790 1.00 . A A . 165 ARG HG2 1 1
29 87558 1 1 165 ARG HG3 H -11.781 9.513 -11.570 1.00 . A A . 165 ARG HG3 1 1
29 87559 1 1 165 ARG HH11 H -8.526 8.237 -12.722 1.00 . A A . 165 ARG HH11 1 1
29 87560 1 1 165 ARG HH12 H -6.818 8.059 -12.392 1.00 . A A . 165 ARG HH12 1 1
29 87561 1 1 165 ARG HH21 H -6.369 11.348 -11.361 1.00 . A A . 165 ARG HH21 1 1
29 87562 1 1 165 ARG HH22 H -5.607 9.794 -11.645 1.00 . A A . 165 ARG HH22 1 1
29 87563 1 1 165 ARG N N -13.509 11.039 -10.249 1.00 . A A . 165 ARG N 1 1
29 87564 1 1 165 ARG NE N -8.624 10.704 -12.012 1.00 . A A . 165 ARG NE 1 1
29 87565 1 1 165 ARG NH1 N -7.640 8.635 -12.404 1.00 . A A . 165 ARG NH1 1 1
29 87566 1 1 165 ARG NH2 N -6.426 10.375 -11.647 1.00 . A A . 165 ARG NH2 1 1
29 87567 1 1 165 ARG O O -11.224 13.606 -11.374 1.00 . A A . 165 ARG O 1 1
29 87568 1 1 166 LYS C C -12.907 14.847 -13.395 1.00 . A A . 166 LYS C 1 1
29 87569 1 1 166 LYS CA C -12.620 13.377 -13.718 1.00 . A A . 166 LYS CA 1 1
29 87570 1 1 166 LYS CB C -13.516 12.896 -14.866 1.00 . A A . 166 LYS CB 1 1
29 87571 1 1 166 LYS CD C -15.923 12.364 -15.470 1.00 . A A . 166 LYS CD 1 1
29 87572 1 1 166 LYS CE C -15.811 12.452 -16.981 1.00 . A A . 166 LYS CE 1 1
29 87573 1 1 166 LYS CG C -14.987 13.297 -14.719 1.00 . A A . 166 LYS CG 1 1
29 87574 1 1 166 LYS H H -13.467 11.769 -12.556 1.00 . A A . 166 LYS H 1 1
29 87575 1 1 166 LYS HA H -11.576 13.306 -14.041 1.00 . A A . 166 LYS HA 1 1
29 87576 1 1 166 LYS HB2 H -13.139 13.311 -15.801 1.00 . A A . 166 LYS HB2 1 1
29 87577 1 1 166 LYS HB3 H -13.449 11.809 -14.923 1.00 . A A . 166 LYS HB3 1 1
29 87578 1 1 166 LYS HD2 H -15.710 11.346 -15.168 1.00 . A A . 166 LYS HD2 1 1
29 87579 1 1 166 LYS HD3 H -16.947 12.602 -15.184 1.00 . A A . 166 LYS HD3 1 1
29 87580 1 1 166 LYS HE2 H -15.997 13.478 -17.302 1.00 . A A . 166 LYS HE2 1 1
29 87581 1 1 166 LYS HE3 H -14.811 12.143 -17.294 1.00 . A A . 166 LYS HE3 1 1
29 87582 1 1 166 LYS HG2 H -15.251 13.268 -13.664 1.00 . A A . 166 LYS HG2 1 1
29 87583 1 1 166 LYS HG3 H -15.121 14.317 -15.083 1.00 . A A . 166 LYS HG3 1 1
29 87584 1 1 166 LYS HZ1 H -17.762 11.772 -17.237 1.00 . A A . 166 LYS HZ1 1 1
29 87585 1 1 166 LYS HZ2 H -16.649 10.574 -17.308 1.00 . A A . 166 LYS HZ2 1 1
29 87586 1 1 166 LYS HZ3 H -16.823 11.603 -18.592 1.00 . A A . 166 LYS HZ3 1 1
29 87587 1 1 166 LYS N N -12.785 12.518 -12.529 1.00 . A A . 166 LYS N 1 1
29 87588 1 1 166 LYS NZ N -16.837 11.534 -17.587 1.00 . A A . 166 LYS NZ 1 1
29 87589 1 1 166 LYS O O -12.510 15.746 -14.131 1.00 . A A . 166 LYS O 1 1
29 87590 1 1 167 THR C C -12.683 17.200 -11.351 1.00 . A A . 167 THR C 1 1
29 87591 1 1 167 THR CA C -13.915 16.431 -11.838 1.00 . A A . 167 THR CA 1 1
29 87592 1 1 167 THR CB C -14.936 16.384 -10.682 1.00 . A A . 167 THR CB 1 1
29 87593 1 1 167 THR CG2 C -16.248 15.745 -11.134 1.00 . A A . 167 THR CG2 1 1
29 87594 1 1 167 THR H H -13.893 14.309 -11.711 1.00 . A A . 167 THR H 1 1
29 87595 1 1 167 THR HA H -14.353 16.980 -12.669 1.00 . A A . 167 THR HA 1 1
29 87596 1 1 167 THR HB H -15.132 17.398 -10.334 1.00 . A A . 167 THR HB 1 1
29 87597 1 1 167 THR HG1 H -14.695 14.684 -9.716 1.00 . A A . 167 THR HG1 1 1
29 87598 1 1 167 THR HG21 H -16.647 16.291 -11.990 1.00 . A A . 167 THR HG21 1 1
29 87599 1 1 167 THR HG22 H -16.967 15.789 -10.317 1.00 . A A . 167 THR HG22 1 1
29 87600 1 1 167 THR HG23 H -16.085 14.703 -11.411 1.00 . A A . 167 THR HG23 1 1
29 87601 1 1 167 THR N N -13.589 15.083 -12.284 1.00 . A A . 167 THR N 1 1
29 87602 1 1 167 THR O O -12.740 18.418 -11.204 1.00 . A A . 167 THR O 1 1
29 87603 1 1 167 THR OG1 O -14.405 15.603 -9.609 1.00 . A A . 167 THR OG1 1 1
29 87604 1 1 168 GLU C C -9.823 18.170 -11.692 1.00 . A A . 168 GLU C 1 1
29 87605 1 1 168 GLU CA C -10.348 17.184 -10.644 1.00 . A A . 168 GLU CA 1 1
29 87606 1 1 168 GLU CB C -9.257 16.170 -10.253 1.00 . A A . 168 GLU CB 1 1
29 87607 1 1 168 GLU CD C -7.541 14.431 -10.937 1.00 . A A . 168 GLU CD 1 1
29 87608 1 1 168 GLU CG C -8.529 15.491 -11.420 1.00 . A A . 168 GLU CG 1 1
29 87609 1 1 168 GLU H H -11.543 15.506 -11.243 1.00 . A A . 168 GLU H 1 1
29 87610 1 1 168 GLU HA H -10.605 17.749 -9.753 1.00 . A A . 168 GLU HA 1 1
29 87611 1 1 168 GLU HB2 H -8.513 16.693 -9.652 1.00 . A A . 168 GLU HB2 1 1
29 87612 1 1 168 GLU HB3 H -9.713 15.400 -9.631 1.00 . A A . 168 GLU HB3 1 1
29 87613 1 1 168 GLU HG2 H -9.259 15.025 -12.081 1.00 . A A . 168 GLU HG2 1 1
29 87614 1 1 168 GLU HG3 H -7.982 16.247 -11.987 1.00 . A A . 168 GLU HG3 1 1
29 87615 1 1 168 GLU N N -11.567 16.513 -11.114 1.00 . A A . 168 GLU N 1 1
29 87616 1 1 168 GLU O O -9.140 19.130 -11.366 1.00 . A A . 168 GLU O 1 1
29 87617 1 1 168 GLU OE1 O -6.623 14.783 -10.165 1.00 . A A . 168 GLU OE1 1 1
29 87618 1 1 168 GLU OE2 O -7.676 13.249 -11.335 1.00 . A A . 168 GLU OE2 1 1
29 87619 1 1 169 ALA C C -10.440 20.192 -13.964 1.00 . A A . 169 ALA C 1 1
29 87620 1 1 169 ALA CA C -9.749 18.818 -14.040 1.00 . A A . 169 ALA CA 1 1
29 87621 1 1 169 ALA CB C -10.057 18.145 -15.383 1.00 . A A . 169 ALA CB 1 1
29 87622 1 1 169 ALA H H -10.732 17.136 -13.177 1.00 . A A . 169 ALA H 1 1
29 87623 1 1 169 ALA HA H -8.667 18.976 -13.965 1.00 . A A . 169 ALA HA 1 1
29 87624 1 1 169 ALA HB1 H -9.525 17.194 -15.446 1.00 . A A . 169 ALA HB1 1 1
29 87625 1 1 169 ALA HB2 H -11.130 17.967 -15.466 1.00 . A A . 169 ALA HB2 1 1
29 87626 1 1 169 ALA HB3 H -9.733 18.795 -16.197 1.00 . A A . 169 ALA HB3 1 1
29 87627 1 1 169 ALA N N -10.165 17.937 -12.951 1.00 . A A . 169 ALA N 1 1
29 87628 1 1 169 ALA O O -10.035 21.131 -14.640 1.00 . A A . 169 ALA O 1 1
29 87629 1 1 170 ALA C C -12.080 22.239 -11.698 1.00 . A A . 170 ALA C 1 1
29 87630 1 1 170 ALA CA C -12.282 21.512 -13.036 1.00 . A A . 170 ALA CA 1 1
29 87631 1 1 170 ALA CB C -13.769 21.163 -13.229 1.00 . A A . 170 ALA CB 1 1
29 87632 1 1 170 ALA H H -11.769 19.488 -12.599 1.00 . A A . 170 ALA H 1 1
29 87633 1 1 170 ALA HA H -11.989 22.199 -13.832 1.00 . A A . 170 ALA HA 1 1
29 87634 1 1 170 ALA HB1 H -13.903 20.651 -14.181 1.00 . A A . 170 ALA HB1 1 1
29 87635 1 1 170 ALA HB2 H -14.101 20.516 -12.417 1.00 . A A . 170 ALA HB2 1 1
29 87636 1 1 170 ALA HB3 H -14.361 22.081 -13.226 1.00 . A A . 170 ALA HB3 1 1
29 87637 1 1 170 ALA N N -11.489 20.290 -13.155 1.00 . A A . 170 ALA N 1 1
29 87638 1 1 170 ALA O O -12.866 23.127 -11.352 1.00 . A A . 170 ALA O 1 1
29 87639 1 1 171 VAL C C -10.451 24.015 -9.859 1.00 . A A . 171 VAL C 1 1
29 87640 1 1 171 VAL CA C -10.837 22.549 -9.649 1.00 . A A . 171 VAL CA 1 1
29 87641 1 1 171 VAL CB C -9.765 21.848 -8.753 1.00 . A A . 171 VAL CB 1 1
29 87642 1 1 171 VAL CG1 C -10.239 20.444 -8.367 1.00 . A A . 171 VAL CG1 1 1
29 87643 1 1 171 VAL CG2 C -8.392 21.786 -9.441 1.00 . A A . 171 VAL CG2 1 1
29 87644 1 1 171 VAL H H -10.421 21.147 -11.227 1.00 . A A . 171 VAL H 1 1
29 87645 1 1 171 VAL HA H -11.781 22.535 -9.105 1.00 . A A . 171 VAL HA 1 1
29 87646 1 1 171 VAL HB H -9.658 22.427 -7.837 1.00 . A A . 171 VAL HB 1 1
29 87647 1 1 171 VAL HG11 H -10.392 19.849 -9.263 1.00 . A A . 171 VAL HG11 1 1
29 87648 1 1 171 VAL HG12 H -9.488 19.962 -7.741 1.00 . A A . 171 VAL HG12 1 1
29 87649 1 1 171 VAL HG13 H -11.177 20.512 -7.818 1.00 . A A . 171 VAL HG13 1 1
29 87650 1 1 171 VAL HG21 H -8.005 22.795 -9.585 1.00 . A A . 171 VAL HG21 1 1
29 87651 1 1 171 VAL HG22 H -7.693 21.227 -8.817 1.00 . A A . 171 VAL HG22 1 1
29 87652 1 1 171 VAL HG23 H -8.475 21.294 -10.410 1.00 . A A . 171 VAL HG23 1 1
29 87653 1 1 171 VAL N N -11.058 21.877 -10.932 1.00 . A A . 171 VAL N 1 1
29 87654 1 1 171 VAL O O -9.713 24.372 -10.770 1.00 . A A . 171 VAL O 1 1
29 87655 1 1 172 PHE C C -9.951 26.650 -7.721 1.00 . A A . 172 PHE C 1 1
29 87656 1 1 172 PHE CA C -10.711 26.293 -8.996 1.00 . A A . 172 PHE CA 1 1
29 87657 1 1 172 PHE CB C -12.049 27.036 -9.076 1.00 . A A . 172 PHE CB 1 1
29 87658 1 1 172 PHE CD1 C -13.998 25.510 -8.539 1.00 . A A . 172 PHE CD1 1 1
29 87659 1 1 172 PHE CD2 C -13.162 26.983 -6.798 1.00 . A A . 172 PHE CD2 1 1
29 87660 1 1 172 PHE CE1 C -14.965 24.990 -7.644 1.00 . A A . 172 PHE CE1 1 1
29 87661 1 1 172 PHE CE2 C -14.124 26.469 -5.893 1.00 . A A . 172 PHE CE2 1 1
29 87662 1 1 172 PHE CG C -13.088 26.505 -8.121 1.00 . A A . 172 PHE CG 1 1
29 87663 1 1 172 PHE CZ C -15.024 25.469 -6.318 1.00 . A A . 172 PHE CZ 1 1
29 87664 1 1 172 PHE H H -11.572 24.501 -8.254 1.00 . A A . 172 PHE H 1 1
29 87665 1 1 172 PHE HA H -10.100 26.554 -9.861 1.00 . A A . 172 PHE HA 1 1
29 87666 1 1 172 PHE HB2 H -11.886 28.096 -8.877 1.00 . A A . 172 PHE HB2 1 1
29 87667 1 1 172 PHE HB3 H -12.437 26.936 -10.089 1.00 . A A . 172 PHE HB3 1 1
29 87668 1 1 172 PHE HD1 H -13.952 25.131 -9.554 1.00 . A A . 172 PHE HD1 1 1
29 87669 1 1 172 PHE HD2 H -12.472 27.746 -6.465 1.00 . A A . 172 PHE HD2 1 1
29 87670 1 1 172 PHE HE1 H -15.654 24.225 -7.977 1.00 . A A . 172 PHE HE1 1 1
29 87671 1 1 172 PHE HE2 H -14.170 26.846 -4.882 1.00 . A A . 172 PHE HE2 1 1
29 87672 1 1 172 PHE HZ H -15.764 25.079 -5.633 1.00 . A A . 172 PHE HZ 1 1
29 87673 1 1 172 PHE N N -10.965 24.855 -8.977 1.00 . A A . 172 PHE N 1 1
29 87674 1 1 172 PHE O O -9.998 27.774 -7.231 1.00 . A A . 172 PHE O 1 1
29 87675 1 1 173 GLN C C -7.325 24.858 -5.998 1.00 . A A . 173 GLN C 1 1
29 87676 1 1 173 GLN CA C -8.517 25.800 -5.938 1.00 . A A . 173 GLN CA 1 1
29 87677 1 1 173 GLN CB C -9.426 25.463 -4.738 1.00 . A A . 173 GLN CB 1 1
29 87678 1 1 173 GLN CD C -8.978 22.984 -4.244 1.00 . A A . 173 GLN CD 1 1
29 87679 1 1 173 GLN CG C -9.991 24.022 -4.711 1.00 . A A . 173 GLN CG 1 1
29 87680 1 1 173 GLN H H -9.224 24.763 -7.650 1.00 . A A . 173 GLN H 1 1
29 87681 1 1 173 GLN HA H -8.159 26.825 -5.841 1.00 . A A . 173 GLN HA 1 1
29 87682 1 1 173 GLN HB2 H -8.868 25.638 -3.818 1.00 . A A . 173 GLN HB2 1 1
29 87683 1 1 173 GLN HB3 H -10.268 26.154 -4.752 1.00 . A A . 173 GLN HB3 1 1
29 87684 1 1 173 GLN HE21 H -8.287 21.148 -4.626 1.00 . A A . 173 GLN HE21 1 1
29 87685 1 1 173 GLN HE22 H -9.546 21.713 -5.695 1.00 . A A . 173 GLN HE22 1 1
29 87686 1 1 173 GLN HG2 H -10.841 23.997 -4.030 1.00 . A A . 173 GLN HG2 1 1
29 87687 1 1 173 GLN HG3 H -10.342 23.752 -5.706 1.00 . A A . 173 GLN HG3 1 1
29 87688 1 1 173 GLN N N -9.257 25.658 -7.184 1.00 . A A . 173 GLN N 1 1
29 87689 1 1 173 GLN NE2 N -8.937 21.860 -4.909 1.00 . A A . 173 GLN NE2 1 1
29 87690 1 1 173 GLN O O -7.287 23.969 -6.849 1.00 . A A . 173 GLN O 1 1
29 87691 1 1 173 GLN OE1 O -8.247 23.203 -3.294 1.00 . A A . 173 GLN OE1 1 1
29 87692 1 1 174 ASN C C -4.707 24.199 -3.594 1.00 . A A . 174 ASN C 1 1
29 87693 1 1 174 ASN CA C -5.188 24.190 -5.039 1.00 . A A . 174 ASN CA 1 1
29 87694 1 1 174 ASN CB C -4.098 24.731 -5.971 1.00 . A A . 174 ASN CB 1 1
29 87695 1 1 174 ASN CG C -2.958 23.767 -6.144 1.00 . A A . 174 ASN CG 1 1
29 87696 1 1 174 ASN H H -6.446 25.783 -4.419 1.00 . A A . 174 ASN H 1 1
29 87697 1 1 174 ASN HA H -5.449 23.172 -5.331 1.00 . A A . 174 ASN HA 1 1
29 87698 1 1 174 ASN HB2 H -4.538 24.931 -6.946 1.00 . A A . 174 ASN HB2 1 1
29 87699 1 1 174 ASN HB3 H -3.710 25.664 -5.563 1.00 . A A . 174 ASN HB3 1 1
29 87700 1 1 174 ASN HD21 H -2.264 22.335 -7.351 1.00 . A A . 174 ASN HD21 1 1
29 87701 1 1 174 ASN HD22 H -3.772 23.070 -7.841 1.00 . A A . 174 ASN HD22 1 1
29 87702 1 1 174 ASN N N -6.368 25.041 -5.103 1.00 . A A . 174 ASN N 1 1
29 87703 1 1 174 ASN ND2 N -3.002 22.999 -7.197 1.00 . A A . 174 ASN ND2 1 1
29 87704 1 1 174 ASN O O -4.809 25.225 -2.922 1.00 . A A . 174 ASN O 1 1
29 87705 1 1 174 ASN OD1 O -2.053 23.707 -5.333 1.00 . A A . 174 ASN OD1 1 1
29 87706 1 1 175 GLY C C -2.963 21.703 -1.539 1.00 . A A . 175 GLY C 1 1
29 87707 1 1 175 GLY CA C -3.731 22.989 -1.743 1.00 . A A . 175 GLY CA 1 1
29 87708 1 1 175 GLY H H -4.122 22.249 -3.692 1.00 . A A . 175 GLY H 1 1
29 87709 1 1 175 GLY HA2 H -3.079 23.836 -1.533 1.00 . A A . 175 GLY HA2 1 1
29 87710 1 1 175 GLY HA3 H -4.584 23.014 -1.065 1.00 . A A . 175 GLY HA3 1 1
29 87711 1 1 175 GLY N N -4.202 23.073 -3.112 1.00 . A A . 175 GLY N 1 1
29 87712 1 1 175 GLY O O -2.869 20.893 -2.454 1.00 . A A . 175 GLY O 1 1
29 87713 1 1 176 LYS C C -1.847 19.823 1.422 1.00 . A A . 176 LYS C 1 1
29 87714 1 1 176 LYS CA C -1.616 20.339 -0.003 1.00 . A A . 176 LYS CA 1 1
29 87715 1 1 176 LYS CB C -0.119 20.665 -0.154 1.00 . A A . 176 LYS CB 1 1
29 87716 1 1 176 LYS CD C 1.869 21.821 0.928 1.00 . A A . 176 LYS CD 1 1
29 87717 1 1 176 LYS CE C 2.268 22.718 2.110 1.00 . A A . 176 LYS CE 1 1
29 87718 1 1 176 LYS CG C 0.356 21.816 0.747 1.00 . A A . 176 LYS CG 1 1
29 87719 1 1 176 LYS H H -2.523 22.244 0.351 1.00 . A A . 176 LYS H 1 1
29 87720 1 1 176 LYS HA H -1.868 19.530 -0.695 1.00 . A A . 176 LYS HA 1 1
29 87721 1 1 176 LYS HB2 H 0.449 19.772 0.096 1.00 . A A . 176 LYS HB2 1 1
29 87722 1 1 176 LYS HB3 H 0.087 20.923 -1.193 1.00 . A A . 176 LYS HB3 1 1
29 87723 1 1 176 LYS HD2 H 2.212 20.803 1.122 1.00 . A A . 176 LYS HD2 1 1
29 87724 1 1 176 LYS HD3 H 2.337 22.187 0.015 1.00 . A A . 176 LYS HD3 1 1
29 87725 1 1 176 LYS HE2 H 3.341 22.914 2.065 1.00 . A A . 176 LYS HE2 1 1
29 87726 1 1 176 LYS HE3 H 1.732 23.666 2.034 1.00 . A A . 176 LYS HE3 1 1
29 87727 1 1 176 LYS HG2 H 0.041 22.768 0.319 1.00 . A A . 176 LYS HG2 1 1
29 87728 1 1 176 LYS HG3 H -0.102 21.712 1.722 1.00 . A A . 176 LYS HG3 1 1
29 87729 1 1 176 LYS HZ1 H 2.631 21.362 3.648 1.00 . A A . 176 LYS HZ1 1 1
29 87730 1 1 176 LYS HZ2 H 1.029 21.621 3.383 1.00 . A A . 176 LYS HZ2 1 1
29 87731 1 1 176 LYS HZ3 H 1.923 22.758 4.178 1.00 . A A . 176 LYS HZ3 1 1
29 87732 1 1 176 LYS N N -2.409 21.532 -0.344 1.00 . A A . 176 LYS N 1 1
29 87733 1 1 176 LYS NZ N 1.943 22.065 3.430 1.00 . A A . 176 LYS NZ 1 1
29 87734 1 1 176 LYS O O -1.473 18.705 1.747 1.00 . A A . 176 LYS O 1 1
29 87735 1 1 177 LEU C C -1.236 20.015 4.319 1.00 . A A . 177 LEU C 1 1
29 87736 1 1 177 LEU CA C -2.605 20.378 3.698 1.00 . A A . 177 LEU CA 1 1
29 87737 1 1 177 LEU CB C -3.642 19.252 3.897 1.00 . A A . 177 LEU CB 1 1
29 87738 1 1 177 LEU CD1 C -5.508 20.465 5.122 1.00 . A A . 177 LEU CD1 1 1
29 87739 1 1 177 LEU CD2 C -5.273 17.980 5.295 1.00 . A A . 177 LEU CD2 1 1
29 87740 1 1 177 LEU CG C -4.517 19.297 5.162 1.00 . A A . 177 LEU CG 1 1
29 87741 1 1 177 LEU H H -2.767 21.546 1.933 1.00 . A A . 177 LEU H 1 1
29 87742 1 1 177 LEU HA H -2.973 21.275 4.191 1.00 . A A . 177 LEU HA 1 1
29 87743 1 1 177 LEU HB2 H -4.307 19.252 3.033 1.00 . A A . 177 LEU HB2 1 1
29 87744 1 1 177 LEU HB3 H -3.108 18.306 3.891 1.00 . A A . 177 LEU HB3 1 1
29 87745 1 1 177 LEU HD11 H -6.141 20.435 6.010 1.00 . A A . 177 LEU HD11 1 1
29 87746 1 1 177 LEU HD12 H -6.135 20.388 4.231 1.00 . A A . 177 LEU HD12 1 1
29 87747 1 1 177 LEU HD13 H -4.967 21.409 5.106 1.00 . A A . 177 LEU HD13 1 1
29 87748 1 1 177 LEU HD21 H -4.562 17.156 5.357 1.00 . A A . 177 LEU HD21 1 1
29 87749 1 1 177 LEU HD22 H -5.921 17.832 4.429 1.00 . A A . 177 LEU HD22 1 1
29 87750 1 1 177 LEU HD23 H -5.878 17.995 6.202 1.00 . A A . 177 LEU HD23 1 1
29 87751 1 1 177 LEU HG H -3.876 19.416 6.033 1.00 . A A . 177 LEU HG 1 1
29 87752 1 1 177 LEU N N -2.439 20.668 2.267 1.00 . A A . 177 LEU N 1 1
29 87753 1 1 177 LEU O O -0.187 20.237 3.714 1.00 . A A . 177 LEU O 1 1
29 87754 1 1 178 GLU C C -0.571 18.189 7.343 1.00 . A A . 178 GLU C 1 1
29 87755 1 1 178 GLU CA C -0.032 19.026 6.202 1.00 . A A . 178 GLU CA 1 1
29 87756 1 1 178 GLU CB C 0.849 20.194 6.691 1.00 . A A . 178 GLU CB 1 1
29 87757 1 1 178 GLU CD C 0.926 22.693 7.067 1.00 . A A . 178 GLU CD 1 1
29 87758 1 1 178 GLU CG C 0.121 21.414 7.280 1.00 . A A . 178 GLU CG 1 1
29 87759 1 1 178 GLU H H -2.118 19.339 6.017 1.00 . A A . 178 GLU H 1 1
29 87760 1 1 178 GLU HA H 0.551 18.393 5.536 1.00 . A A . 178 GLU HA 1 1
29 87761 1 1 178 GLU HB2 H 1.554 19.817 7.433 1.00 . A A . 178 GLU HB2 1 1
29 87762 1 1 178 GLU HB3 H 1.431 20.537 5.838 1.00 . A A . 178 GLU HB3 1 1
29 87763 1 1 178 GLU HG2 H -0.848 21.537 6.800 1.00 . A A . 178 GLU HG2 1 1
29 87764 1 1 178 GLU HG3 H -0.035 21.253 8.348 1.00 . A A . 178 GLU HG3 1 1
29 87765 1 1 178 GLU N N -1.243 19.474 5.523 1.00 . A A . 178 GLU N 1 1
29 87766 1 1 178 GLU O O -1.760 18.291 7.657 1.00 . A A . 178 GLU O 1 1
29 87767 1 1 178 GLU OE1 O 1.374 23.298 8.056 1.00 . A A . 178 GLU OE1 1 1
29 87768 1 1 178 GLU OE2 O 1.117 23.086 5.885 1.00 . A A . 178 GLU OE2 1 1
29 87769 1 1 179 ARG C C 0.872 16.142 10.027 1.00 . A A . 179 ARG C 1 1
29 87770 1 1 179 ARG CA C -0.207 16.444 8.988 1.00 . A A . 179 ARG CA 1 1
29 87771 1 1 179 ARG CB C -0.715 15.160 8.318 1.00 . A A . 179 ARG CB 1 1
29 87772 1 1 179 ARG CD C -1.979 13.010 8.445 1.00 . A A . 179 ARG CD 1 1
29 87773 1 1 179 ARG CG C -1.582 14.279 9.200 1.00 . A A . 179 ARG CG 1 1
29 87774 1 1 179 ARG CZ C -2.817 12.540 6.147 1.00 . A A . 179 ARG CZ 1 1
29 87775 1 1 179 ARG H H 1.236 17.314 7.671 1.00 . A A . 179 ARG H 1 1
29 87776 1 1 179 ARG HA H -1.043 16.918 9.504 1.00 . A A . 179 ARG HA 1 1
29 87777 1 1 179 ARG HB2 H -1.302 15.448 7.446 1.00 . A A . 179 ARG HB2 1 1
29 87778 1 1 179 ARG HB3 H 0.135 14.581 7.968 1.00 . A A . 179 ARG HB3 1 1
29 87779 1 1 179 ARG HD2 H -1.068 12.492 8.145 1.00 . A A . 179 ARG HD2 1 1
29 87780 1 1 179 ARG HD3 H -2.542 12.359 9.116 1.00 . A A . 179 ARG HD3 1 1
29 87781 1 1 179 ARG HE H -3.365 14.114 7.268 1.00 . A A . 179 ARG HE 1 1
29 87782 1 1 179 ARG HG2 H -1.024 14.004 10.094 1.00 . A A . 179 ARG HG2 1 1
29 87783 1 1 179 ARG HG3 H -2.480 14.826 9.488 1.00 . A A . 179 ARG HG3 1 1
29 87784 1 1 179 ARG HH11 H -1.488 11.173 6.781 1.00 . A A . 179 ARG HH11 1 1
29 87785 1 1 179 ARG HH12 H -2.114 10.919 5.171 1.00 . A A . 179 ARG HH12 1 1
29 87786 1 1 179 ARG HH21 H -4.154 13.722 5.225 1.00 . A A . 179 ARG HH21 1 1
29 87787 1 1 179 ARG HH22 H -3.638 12.331 4.311 1.00 . A A . 179 ARG HH22 1 1
29 87788 1 1 179 ARG N N 0.264 17.349 7.941 1.00 . A A . 179 ARG N 1 1
29 87789 1 1 179 ARG NE N -2.791 13.290 7.245 1.00 . A A . 179 ARG NE 1 1
29 87790 1 1 179 ARG NH1 N -2.088 11.461 6.023 1.00 . A A . 179 ARG NH1 1 1
29 87791 1 1 179 ARG NH2 N -3.590 12.894 5.158 1.00 . A A . 179 ARG NH2 1 1
29 87792 1 1 179 ARG O O 0.726 16.504 11.187 1.00 . A A . 179 ARG O 1 1
29 87793 1 1 180 GLU C C 4.355 15.082 9.718 1.00 . A A . 180 GLU C 1 1
29 87794 1 1 180 GLU CA C 3.054 15.165 10.512 1.00 . A A . 180 GLU CA 1 1
29 87795 1 1 180 GLU CB C 2.793 13.811 11.203 1.00 . A A . 180 GLU CB 1 1
29 87796 1 1 180 GLU CD C 1.831 12.450 9.249 1.00 . A A . 180 GLU CD 1 1
29 87797 1 1 180 GLU CG C 2.932 12.560 10.298 1.00 . A A . 180 GLU CG 1 1
29 87798 1 1 180 GLU H H 2.035 15.208 8.646 1.00 . A A . 180 GLU H 1 1
29 87799 1 1 180 GLU HA H 3.146 15.941 11.273 1.00 . A A . 180 GLU HA 1 1
29 87800 1 1 180 GLU HB2 H 3.504 13.709 12.023 1.00 . A A . 180 GLU HB2 1 1
29 87801 1 1 180 GLU HB3 H 1.790 13.825 11.628 1.00 . A A . 180 GLU HB3 1 1
29 87802 1 1 180 GLU HG2 H 3.900 12.580 9.798 1.00 . A A . 180 GLU HG2 1 1
29 87803 1 1 180 GLU HG3 H 2.897 11.672 10.931 1.00 . A A . 180 GLU HG3 1 1
29 87804 1 1 180 GLU N N 1.952 15.499 9.611 1.00 . A A . 180 GLU N 1 1
29 87805 1 1 180 GLU O O 4.337 15.112 8.488 1.00 . A A . 180 GLU O 1 1
29 87806 1 1 180 GLU OE1 O 0.764 11.900 9.573 1.00 . A A . 180 GLU OE1 1 1
29 87807 1 1 180 GLU OE2 O 2.028 12.924 8.100 1.00 . A A . 180 GLU OE2 1 1
29 87808 1 1 181 ASN C C 7.656 13.948 10.721 1.00 . A A . 181 ASN C 1 1
29 87809 1 1 181 ASN CA C 6.763 14.732 9.767 1.00 . A A . 181 ASN CA 1 1
29 87810 1 1 181 ASN CB C 7.437 16.056 9.370 1.00 . A A . 181 ASN CB 1 1
29 87811 1 1 181 ASN CG C 7.844 16.889 10.567 1.00 . A A . 181 ASN CG 1 1
29 87812 1 1 181 ASN H H 5.457 14.994 11.427 1.00 . A A . 181 ASN H 1 1
29 87813 1 1 181 ASN HA H 6.597 14.138 8.869 1.00 . A A . 181 ASN HA 1 1
29 87814 1 1 181 ASN HB2 H 8.325 15.835 8.783 1.00 . A A . 181 ASN HB2 1 1
29 87815 1 1 181 ASN HB3 H 6.747 16.636 8.758 1.00 . A A . 181 ASN HB3 1 1
29 87816 1 1 181 ASN HD21 H 9.422 17.427 11.665 1.00 . A A . 181 ASN HD21 1 1
29 87817 1 1 181 ASN HD22 H 9.764 16.345 10.338 1.00 . A A . 181 ASN HD22 1 1
29 87818 1 1 181 ASN N N 5.476 14.958 10.415 1.00 . A A . 181 ASN N 1 1
29 87819 1 1 181 ASN ND2 N 9.115 16.886 10.875 1.00 . A A . 181 ASN ND2 1 1
29 87820 1 1 181 ASN O O 7.631 14.173 11.927 1.00 . A A . 181 ASN O 1 1
29 87821 1 1 181 ASN OD1 O 7.024 17.532 11.194 1.00 . A A . 181 ASN OD1 1 1
29 87822 1 1 182 LEU C C 10.339 11.657 9.888 1.00 . A A . 182 LEU C 1 1
29 87823 1 1 182 LEU CA C 9.388 12.222 10.930 1.00 . A A . 182 LEU CA 1 1
29 87824 1 1 182 LEU CB C 8.665 11.085 11.670 1.00 . A A . 182 LEU CB 1 1
29 87825 1 1 182 LEU CD1 C 10.103 11.095 13.784 1.00 . A A . 182 LEU CD1 1 1
29 87826 1 1 182 LEU CD2 C 8.680 9.139 13.211 1.00 . A A . 182 LEU CD2 1 1
29 87827 1 1 182 LEU CG C 9.523 10.248 12.641 1.00 . A A . 182 LEU CG 1 1
29 87828 1 1 182 LEU H H 8.414 12.886 9.170 1.00 . A A . 182 LEU H 1 1
29 87829 1 1 182 LEU HA H 9.931 12.846 11.637 1.00 . A A . 182 LEU HA 1 1
29 87830 1 1 182 LEU HB2 H 7.842 11.517 12.238 1.00 . A A . 182 LEU HB2 1 1
29 87831 1 1 182 LEU HB3 H 8.239 10.413 10.926 1.00 . A A . 182 LEU HB3 1 1
29 87832 1 1 182 LEU HD11 H 9.296 11.613 14.307 1.00 . A A . 182 LEU HD11 1 1
29 87833 1 1 182 LEU HD12 H 10.805 11.824 13.387 1.00 . A A . 182 LEU HD12 1 1
29 87834 1 1 182 LEU HD13 H 10.631 10.447 14.485 1.00 . A A . 182 LEU HD13 1 1
29 87835 1 1 182 LEU HD21 H 9.286 8.537 13.885 1.00 . A A . 182 LEU HD21 1 1
29 87836 1 1 182 LEU HD22 H 8.318 8.509 12.399 1.00 . A A . 182 LEU HD22 1 1
29 87837 1 1 182 LEU HD23 H 7.835 9.558 13.755 1.00 . A A . 182 LEU HD23 1 1
29 87838 1 1 182 LEU HG H 10.345 9.800 12.090 1.00 . A A . 182 LEU HG 1 1
29 87839 1 1 182 LEU N N 8.444 13.037 10.168 1.00 . A A . 182 LEU N 1 1
29 87840 1 1 182 LEU O O 9.978 11.595 8.706 1.00 . A A . 182 LEU O 1 1
29 87841 1 1 183 TYR C C 13.568 10.028 10.280 1.00 . A A . 183 TYR C 1 1
29 87842 1 1 183 TYR CA C 12.550 10.746 9.411 1.00 . A A . 183 TYR CA 1 1
29 87843 1 1 183 TYR CB C 13.245 11.890 8.665 1.00 . A A . 183 TYR CB 1 1
29 87844 1 1 183 TYR CD1 C 13.497 13.630 10.524 1.00 . A A . 183 TYR CD1 1 1
29 87845 1 1 183 TYR CD2 C 15.491 12.767 9.450 1.00 . A A . 183 TYR CD2 1 1
29 87846 1 1 183 TYR CE1 C 14.302 14.457 11.354 1.00 . A A . 183 TYR CE1 1 1
29 87847 1 1 183 TYR CE2 C 16.298 13.584 10.282 1.00 . A A . 183 TYR CE2 1 1
29 87848 1 1 183 TYR CG C 14.088 12.780 9.560 1.00 . A A . 183 TYR CG 1 1
29 87849 1 1 183 TYR CZ C 15.694 14.424 11.223 1.00 . A A . 183 TYR CZ 1 1
29 87850 1 1 183 TYR H H 11.772 11.322 11.289 1.00 . A A . 183 TYR H 1 1
29 87851 1 1 183 TYR HA H 12.103 10.051 8.701 1.00 . A A . 183 TYR HA 1 1
29 87852 1 1 183 TYR HB2 H 13.895 11.461 7.907 1.00 . A A . 183 TYR HB2 1 1
29 87853 1 1 183 TYR HB3 H 12.491 12.498 8.166 1.00 . A A . 183 TYR HB3 1 1
29 87854 1 1 183 TYR HD1 H 12.419 13.647 10.639 1.00 . A A . 183 TYR HD1 1 1
29 87855 1 1 183 TYR HD2 H 15.960 12.120 8.727 1.00 . A A . 183 TYR HD2 1 1
29 87856 1 1 183 TYR HE1 H 13.845 15.102 12.088 1.00 . A A . 183 TYR HE1 1 1
29 87857 1 1 183 TYR HE2 H 17.374 13.555 10.190 1.00 . A A . 183 TYR HE2 1 1
29 87858 1 1 183 TYR HH H 17.412 15.075 11.882 1.00 . A A . 183 TYR HH 1 1
29 87859 1 1 183 TYR N N 11.532 11.269 10.306 1.00 . A A . 183 TYR N 1 1
29 87860 1 1 183 TYR O O 13.602 10.256 11.489 1.00 . A A . 183 TYR O 1 1
29 87861 1 1 183 TYR OH O 16.474 15.220 12.022 1.00 . A A . 183 TYR OH 1 1
29 87862 1 1 184 PHE C C 16.656 8.526 9.446 1.00 . A A . 184 PHE C 1 1
29 87863 1 1 184 PHE CA C 15.461 8.488 10.381 1.00 . A A . 184 PHE CA 1 1
29 87864 1 1 184 PHE CB C 15.070 7.040 10.691 1.00 . A A . 184 PHE CB 1 1
29 87865 1 1 184 PHE CD1 C 12.725 7.156 11.651 1.00 . A A . 184 PHE CD1 1 1
29 87866 1 1 184 PHE CD2 C 14.556 6.528 13.110 1.00 . A A . 184 PHE CD2 1 1
29 87867 1 1 184 PHE CE1 C 11.815 7.027 12.721 1.00 . A A . 184 PHE CE1 1 1
29 87868 1 1 184 PHE CE2 C 13.653 6.396 14.195 1.00 . A A . 184 PHE CE2 1 1
29 87869 1 1 184 PHE CG C 14.099 6.907 11.835 1.00 . A A . 184 PHE CG 1 1
29 87870 1 1 184 PHE CZ C 12.280 6.647 13.997 1.00 . A A . 184 PHE CZ 1 1
29 87871 1 1 184 PHE H H 14.304 9.013 8.682 1.00 . A A . 184 PHE H 1 1
29 87872 1 1 184 PHE HA H 15.706 9.011 11.306 1.00 . A A . 184 PHE HA 1 1
29 87873 1 1 184 PHE HB2 H 14.634 6.596 9.800 1.00 . A A . 184 PHE HB2 1 1
29 87874 1 1 184 PHE HB3 H 15.974 6.486 10.944 1.00 . A A . 184 PHE HB3 1 1
29 87875 1 1 184 PHE HD1 H 12.359 7.457 10.682 1.00 . A A . 184 PHE HD1 1 1
29 87876 1 1 184 PHE HD2 H 15.607 6.328 13.267 1.00 . A A . 184 PHE HD2 1 1
29 87877 1 1 184 PHE HE1 H 10.764 7.213 12.563 1.00 . A A . 184 PHE HE1 1 1
29 87878 1 1 184 PHE HE2 H 14.013 6.096 15.166 1.00 . A A . 184 PHE HE2 1 1
29 87879 1 1 184 PHE HZ H 11.586 6.539 14.817 1.00 . A A . 184 PHE HZ 1 1
29 87880 1 1 184 PHE N N 14.390 9.185 9.675 1.00 . A A . 184 PHE N 1 1
29 87881 1 1 184 PHE O O 16.502 8.303 8.245 1.00 . A A . 184 PHE O 1 1
29 87882 1 1 185 GLN C C 20.145 8.559 10.237 1.00 . A A . 185 GLN C 1 1
29 87883 1 1 185 GLN CA C 19.072 8.946 9.239 1.00 . A A . 185 GLN CA 1 1
29 87884 1 1 185 GLN CB C 19.298 10.392 8.762 1.00 . A A . 185 GLN CB 1 1
29 87885 1 1 185 GLN CD C 18.536 12.287 7.237 1.00 . A A . 185 GLN CD 1 1
29 87886 1 1 185 GLN CG C 18.373 10.828 7.619 1.00 . A A . 185 GLN CG 1 1
29 87887 1 1 185 GLN H H 17.896 8.977 10.994 1.00 . A A . 185 GLN H 1 1
29 87888 1 1 185 GLN HA H 19.085 8.257 8.395 1.00 . A A . 185 GLN HA 1 1
29 87889 1 1 185 GLN HB2 H 19.154 11.062 9.610 1.00 . A A . 185 GLN HB2 1 1
29 87890 1 1 185 GLN HB3 H 20.330 10.486 8.422 1.00 . A A . 185 GLN HB3 1 1
29 87891 1 1 185 GLN HE21 H 17.727 13.718 6.106 1.00 . A A . 185 GLN HE21 1 1
29 87892 1 1 185 GLN HE22 H 16.933 12.154 6.022 1.00 . A A . 185 GLN HE22 1 1
29 87893 1 1 185 GLN HG2 H 18.576 10.210 6.745 1.00 . A A . 185 GLN HG2 1 1
29 87894 1 1 185 GLN HG3 H 17.342 10.671 7.919 1.00 . A A . 185 GLN HG3 1 1
29 87895 1 1 185 GLN N N 17.825 8.825 9.994 1.00 . A A . 185 GLN N 1 1
29 87896 1 1 185 GLN NE2 N 17.665 12.760 6.386 1.00 . A A . 185 GLN NE2 1 1
29 87897 1 1 185 GLN O O 19.809 8.625 11.443 1.00 . A A . 185 GLN O 1 1
29 87898 1 1 185 GLN OXT O 21.266 8.197 9.838 1.00 . A A . 185 GLN OXT 1 1
29 87899 1 1 185 GLN OE1 O 19.423 12.985 7.710 1.00 . A A . 185 GLN OE1 1 1
30 87900 1 1 1 MET C C -9.259 -16.795 -1.103 1.00 . A A . 1 MET C 1 1
30 87901 1 1 1 MET CA C -10.153 -16.556 -2.316 1.00 . A A . 1 MET CA 1 1
30 87902 1 1 1 MET CB C -10.880 -17.848 -2.691 1.00 . A A . 1 MET CB 1 1
30 87903 1 1 1 MET CE C -11.470 -21.334 -2.875 1.00 . A A . 1 MET CE 1 1
30 87904 1 1 1 MET CG C -9.944 -19.021 -2.939 1.00 . A A . 1 MET CG 1 1
30 87905 1 1 1 MET H1 H -9.383 -16.642 -4.263 1.00 . A A . 1 MET H1 1 1
30 87906 1 1 1 MET H2 H -9.542 -15.114 -3.708 1.00 . A A . 1 MET H2 1 1
30 87907 1 1 1 MET H3 H -8.402 -15.994 -3.361 1.00 . A A . 1 MET H3 1 1
30 87908 1 1 1 MET HA H -10.885 -15.801 -2.066 1.00 . A A . 1 MET HA 1 1
30 87909 1 1 1 MET HB2 H -11.551 -18.116 -1.889 1.00 . A A . 1 MET HB2 1 1
30 87910 1 1 1 MET HB3 H -11.452 -17.677 -3.590 1.00 . A A . 1 MET HB3 1 1
30 87911 1 1 1 MET HE1 H -12.065 -22.060 -3.408 1.00 . A A . 1 MET HE1 1 1
30 87912 1 1 1 MET HE2 H -10.728 -21.843 -2.278 1.00 . A A . 1 MET HE2 1 1
30 87913 1 1 1 MET HE3 H -12.110 -20.747 -2.232 1.00 . A A . 1 MET HE3 1 1
30 87914 1 1 1 MET HG2 H -9.028 -18.649 -3.376 1.00 . A A . 1 MET HG2 1 1
30 87915 1 1 1 MET HG3 H -9.722 -19.492 -1.993 1.00 . A A . 1 MET HG3 1 1
30 87916 1 1 1 MET N N -9.376 -16.065 -3.447 1.00 . A A . 1 MET N 1 1
30 87917 1 1 1 MET O O -9.435 -17.770 -0.372 1.00 . A A . 1 MET O 1 1
30 87918 1 1 1 MET SD S -10.653 -20.253 -4.048 1.00 . A A . 1 MET SD 1 1
30 87919 1 1 2 PHE C C -7.629 -14.911 1.253 1.00 . A A . 2 PHE C 1 1
30 87920 1 1 2 PHE CA C -7.378 -16.012 0.229 1.00 . A A . 2 PHE CA 1 1
30 87921 1 1 2 PHE CB C -5.930 -15.945 -0.264 1.00 . A A . 2 PHE CB 1 1
30 87922 1 1 2 PHE CD1 C -4.761 -18.079 0.347 1.00 . A A . 2 PHE CD1 1 1
30 87923 1 1 2 PHE CD2 C -5.410 -17.753 -1.925 1.00 . A A . 2 PHE CD2 1 1
30 87924 1 1 2 PHE CE1 C -4.231 -19.314 0.020 1.00 . A A . 2 PHE CE1 1 1
30 87925 1 1 2 PHE CE2 C -4.882 -18.986 -2.256 1.00 . A A . 2 PHE CE2 1 1
30 87926 1 1 2 PHE CG C -5.355 -17.286 -0.621 1.00 . A A . 2 PHE CG 1 1
30 87927 1 1 2 PHE CZ C -4.291 -19.767 -1.282 1.00 . A A . 2 PHE CZ 1 1
30 87928 1 1 2 PHE H H -8.210 -15.142 -1.512 1.00 . A A . 2 PHE H 1 1
30 87929 1 1 2 PHE HA H -7.545 -16.970 0.698 1.00 . A A . 2 PHE HA 1 1
30 87930 1 1 2 PHE HB2 H -5.885 -15.321 -1.144 1.00 . A A . 2 PHE HB2 1 1
30 87931 1 1 2 PHE HB3 H -5.314 -15.513 0.511 1.00 . A A . 2 PHE HB3 1 1
30 87932 1 1 2 PHE HD1 H -4.713 -17.725 1.367 1.00 . A A . 2 PHE HD1 1 1
30 87933 1 1 2 PHE HD2 H -5.870 -17.143 -2.687 1.00 . A A . 2 PHE HD2 1 1
30 87934 1 1 2 PHE HE1 H -3.768 -19.922 0.786 1.00 . A A . 2 PHE HE1 1 1
30 87935 1 1 2 PHE HE2 H -4.930 -19.338 -3.276 1.00 . A A . 2 PHE HE2 1 1
30 87936 1 1 2 PHE HZ H -3.878 -20.731 -1.537 1.00 . A A . 2 PHE HZ 1 1
30 87937 1 1 2 PHE N N -8.300 -15.898 -0.895 1.00 . A A . 2 PHE N 1 1
30 87938 1 1 2 PHE O O -8.186 -13.861 0.929 1.00 . A A . 2 PHE O 1 1
30 87939 1 1 3 LEU C C -6.481 -12.986 3.374 1.00 . A A . 3 LEU C 1 1
30 87940 1 1 3 LEU CA C -7.399 -14.189 3.567 1.00 . A A . 3 LEU CA 1 1
30 87941 1 1 3 LEU CB C -7.124 -14.843 4.922 1.00 . A A . 3 LEU CB 1 1
30 87942 1 1 3 LEU CD1 C -8.051 -12.887 6.188 1.00 . A A . 3 LEU CD1 1 1
30 87943 1 1 3 LEU CD2 C -6.771 -14.664 7.398 1.00 . A A . 3 LEU CD2 1 1
30 87944 1 1 3 LEU CG C -6.908 -13.887 6.096 1.00 . A A . 3 LEU CG 1 1
30 87945 1 1 3 LEU H H -6.781 -16.013 2.689 1.00 . A A . 3 LEU H 1 1
30 87946 1 1 3 LEU HA H -8.425 -13.851 3.539 1.00 . A A . 3 LEU HA 1 1
30 87947 1 1 3 LEU HB2 H -7.966 -15.474 5.161 1.00 . A A . 3 LEU HB2 1 1
30 87948 1 1 3 LEU HB3 H -6.237 -15.451 4.821 1.00 . A A . 3 LEU HB3 1 1
30 87949 1 1 3 LEU HD11 H -7.691 -11.905 5.922 1.00 . A A . 3 LEU HD11 1 1
30 87950 1 1 3 LEU HD12 H -8.433 -12.869 7.199 1.00 . A A . 3 LEU HD12 1 1
30 87951 1 1 3 LEU HD13 H -8.840 -13.180 5.511 1.00 . A A . 3 LEU HD13 1 1
30 87952 1 1 3 LEU HD21 H -6.195 -14.084 8.104 1.00 . A A . 3 LEU HD21 1 1
30 87953 1 1 3 LEU HD22 H -6.267 -15.601 7.206 1.00 . A A . 3 LEU HD22 1 1
30 87954 1 1 3 LEU HD23 H -7.752 -14.860 7.806 1.00 . A A . 3 LEU HD23 1 1
30 87955 1 1 3 LEU HG H -5.993 -13.334 5.938 1.00 . A A . 3 LEU HG 1 1
30 87956 1 1 3 LEU N N -7.217 -15.159 2.491 1.00 . A A . 3 LEU N 1 1
30 87957 1 1 3 LEU O O -6.859 -11.849 3.668 1.00 . A A . 3 LEU O 1 1
30 87958 1 1 4 LEU C C -4.688 -11.348 1.425 1.00 . A A . 4 LEU C 1 1
30 87959 1 1 4 LEU CA C -4.304 -12.178 2.644 1.00 . A A . 4 LEU CA 1 1
30 87960 1 1 4 LEU CB C -2.907 -12.771 2.453 1.00 . A A . 4 LEU CB 1 1
30 87961 1 1 4 LEU CD1 C -1.724 -11.366 4.158 1.00 . A A . 4 LEU CD1 1 1
30 87962 1 1 4 LEU CD2 C -2.647 -13.600 4.803 1.00 . A A . 4 LEU CD2 1 1
30 87963 1 1 4 LEU CG C -2.007 -12.786 3.689 1.00 . A A . 4 LEU CG 1 1
30 87964 1 1 4 LEU H H -5.032 -14.165 2.664 1.00 . A A . 4 LEU H 1 1
30 87965 1 1 4 LEU HA H -4.298 -11.537 3.513 1.00 . A A . 4 LEU HA 1 1
30 87966 1 1 4 LEU HB2 H -3.024 -13.791 2.117 1.00 . A A . 4 LEU HB2 1 1
30 87967 1 1 4 LEU HB3 H -2.407 -12.197 1.684 1.00 . A A . 4 LEU HB3 1 1
30 87968 1 1 4 LEU HD11 H -1.752 -11.333 5.237 1.00 . A A . 4 LEU HD11 1 1
30 87969 1 1 4 LEU HD12 H -2.470 -10.698 3.757 1.00 . A A . 4 LEU HD12 1 1
30 87970 1 1 4 LEU HD13 H -0.746 -11.062 3.813 1.00 . A A . 4 LEU HD13 1 1
30 87971 1 1 4 LEU HD21 H -2.916 -14.576 4.426 1.00 . A A . 4 LEU HD21 1 1
30 87972 1 1 4 LEU HD22 H -3.534 -13.093 5.157 1.00 . A A . 4 LEU HD22 1 1
30 87973 1 1 4 LEU HD23 H -1.946 -13.710 5.618 1.00 . A A . 4 LEU HD23 1 1
30 87974 1 1 4 LEU HG H -1.063 -13.248 3.434 1.00 . A A . 4 LEU HG 1 1
30 87975 1 1 4 LEU N N -5.276 -13.241 2.879 1.00 . A A . 4 LEU N 1 1
30 87976 1 1 4 LEU O O -4.822 -10.128 1.510 1.00 . A A . 4 LEU O 1 1
30 87977 1 1 5 GLU C C -6.490 -10.491 -0.748 1.00 . A A . 5 GLU C 1 1
30 87978 1 1 5 GLU CA C -5.237 -11.340 -0.947 1.00 . A A . 5 GLU CA 1 1
30 87979 1 1 5 GLU CB C -5.472 -12.361 -2.063 1.00 . A A . 5 GLU CB 1 1
30 87980 1 1 5 GLU CD C -4.195 -13.815 -3.686 1.00 . A A . 5 GLU CD 1 1
30 87981 1 1 5 GLU CG C -4.335 -12.437 -3.067 1.00 . A A . 5 GLU CG 1 1
30 87982 1 1 5 GLU H H -4.745 -12.991 0.285 1.00 . A A . 5 GLU H 1 1
30 87983 1 1 5 GLU HA H -4.419 -10.694 -1.229 1.00 . A A . 5 GLU HA 1 1
30 87984 1 1 5 GLU HB2 H -5.601 -13.338 -1.619 1.00 . A A . 5 GLU HB2 1 1
30 87985 1 1 5 GLU HB3 H -6.374 -12.095 -2.592 1.00 . A A . 5 GLU HB3 1 1
30 87986 1 1 5 GLU HG2 H -4.519 -11.724 -3.855 1.00 . A A . 5 GLU HG2 1 1
30 87987 1 1 5 GLU HG3 H -3.410 -12.189 -2.565 1.00 . A A . 5 GLU HG3 1 1
30 87988 1 1 5 GLU N N -4.867 -12.018 0.291 1.00 . A A . 5 GLU N 1 1
30 87989 1 1 5 GLU O O -6.622 -9.415 -1.332 1.00 . A A . 5 GLU O 1 1
30 87990 1 1 5 GLU OE1 O -5.036 -14.171 -4.537 1.00 . A A . 5 GLU OE1 1 1
30 87991 1 1 5 GLU OE2 O -3.245 -14.537 -3.318 1.00 . A A . 5 GLU OE2 1 1
30 87992 1 1 6 TYR C C -8.369 -8.835 0.786 1.00 . A A . 6 TYR C 1 1
30 87993 1 1 6 TYR CA C -8.647 -10.270 0.355 1.00 . A A . 6 TYR CA 1 1
30 87994 1 1 6 TYR CB C -9.446 -10.996 1.440 1.00 . A A . 6 TYR CB 1 1
30 87995 1 1 6 TYR CD1 C -11.194 -10.202 3.078 1.00 . A A . 6 TYR CD1 1 1
30 87996 1 1 6 TYR CD2 C -11.585 -9.843 0.755 1.00 . A A . 6 TYR CD2 1 1
30 87997 1 1 6 TYR CE1 C -12.400 -9.598 3.380 1.00 . A A . 6 TYR CE1 1 1
30 87998 1 1 6 TYR CE2 C -12.791 -9.236 1.047 1.00 . A A . 6 TYR CE2 1 1
30 87999 1 1 6 TYR CG C -10.765 -10.334 1.764 1.00 . A A . 6 TYR CG 1 1
30 88000 1 1 6 TYR CZ C -13.195 -9.117 2.361 1.00 . A A . 6 TYR CZ 1 1
30 88001 1 1 6 TYR H H -7.242 -11.846 0.515 1.00 . A A . 6 TYR H 1 1
30 88002 1 1 6 TYR HA H -9.229 -10.256 -0.556 1.00 . A A . 6 TYR HA 1 1
30 88003 1 1 6 TYR HB2 H -9.652 -12.003 1.113 1.00 . A A . 6 TYR HB2 1 1
30 88004 1 1 6 TYR HB3 H -8.859 -11.028 2.346 1.00 . A A . 6 TYR HB3 1 1
30 88005 1 1 6 TYR HD1 H -10.569 -10.580 3.875 1.00 . A A . 6 TYR HD1 1 1
30 88006 1 1 6 TYR HD2 H -11.266 -9.937 -0.273 1.00 . A A . 6 TYR HD2 1 1
30 88007 1 1 6 TYR HE1 H -12.716 -9.504 4.409 1.00 . A A . 6 TYR HE1 1 1
30 88008 1 1 6 TYR HE2 H -13.416 -8.860 0.250 1.00 . A A . 6 TYR HE2 1 1
30 88009 1 1 6 TYR HH H -14.782 -8.159 1.852 1.00 . A A . 6 TYR HH 1 1
30 88010 1 1 6 TYR N N -7.404 -10.982 0.080 1.00 . A A . 6 TYR N 1 1
30 88011 1 1 6 TYR O O -9.003 -7.895 0.306 1.00 . A A . 6 TYR O 1 1
30 88012 1 1 6 TYR OH O -14.396 -8.515 2.657 1.00 . A A . 6 TYR OH 1 1
30 88013 1 1 7 THR C C -6.315 -6.545 1.127 1.00 . A A . 7 THR C 1 1
30 88014 1 1 7 THR CA C -7.049 -7.350 2.193 1.00 . A A . 7 THR CA 1 1
30 88015 1 1 7 THR CB C -6.161 -7.450 3.448 1.00 . A A . 7 THR CB 1 1
30 88016 1 1 7 THR CG2 C -6.434 -6.290 4.396 1.00 . A A . 7 THR CG2 1 1
30 88017 1 1 7 THR H H -6.943 -9.459 2.039 1.00 . A A . 7 THR H 1 1
30 88018 1 1 7 THR HA H -7.958 -6.833 2.461 1.00 . A A . 7 THR HA 1 1
30 88019 1 1 7 THR HB H -5.125 -7.407 3.143 1.00 . A A . 7 THR HB 1 1
30 88020 1 1 7 THR HG1 H -7.202 -8.622 4.643 1.00 . A A . 7 THR HG1 1 1
30 88021 1 1 7 THR HG21 H -5.502 -5.934 4.807 1.00 . A A . 7 THR HG21 1 1
30 88022 1 1 7 THR HG22 H -7.077 -6.627 5.196 1.00 . A A . 7 THR HG22 1 1
30 88023 1 1 7 THR HG23 H -6.918 -5.492 3.856 1.00 . A A . 7 THR HG23 1 1
30 88024 1 1 7 THR N N -7.413 -8.671 1.695 1.00 . A A . 7 THR N 1 1
30 88025 1 1 7 THR O O -6.711 -5.426 0.800 1.00 . A A . 7 THR O 1 1
30 88026 1 1 7 THR OG1 O -6.400 -8.691 4.122 1.00 . A A . 7 THR OG1 1 1
30 88027 1 1 8 TYR C C -5.346 -5.953 -1.572 1.00 . A A . 8 TYR C 1 1
30 88028 1 1 8 TYR CA C -4.455 -6.452 -0.438 1.00 . A A . 8 TYR CA 1 1
30 88029 1 1 8 TYR CB C -3.392 -7.404 -0.992 1.00 . A A . 8 TYR CB 1 1
30 88030 1 1 8 TYR CD1 C -1.556 -6.145 -2.184 1.00 . A A . 8 TYR CD1 1 1
30 88031 1 1 8 TYR CD2 C -3.257 -7.172 -3.502 1.00 . A A . 8 TYR CD2 1 1
30 88032 1 1 8 TYR CE1 C -0.941 -5.682 -3.331 1.00 . A A . 8 TYR CE1 1 1
30 88033 1 1 8 TYR CE2 C -2.648 -6.712 -4.654 1.00 . A A . 8 TYR CE2 1 1
30 88034 1 1 8 TYR CG C -2.722 -6.897 -2.249 1.00 . A A . 8 TYR CG 1 1
30 88035 1 1 8 TYR CZ C -1.490 -5.967 -4.563 1.00 . A A . 8 TYR CZ 1 1
30 88036 1 1 8 TYR H H -4.979 -8.012 0.892 1.00 . A A . 8 TYR H 1 1
30 88037 1 1 8 TYR HA H -3.963 -5.606 0.018 1.00 . A A . 8 TYR HA 1 1
30 88038 1 1 8 TYR HB2 H -2.627 -7.550 -0.245 1.00 . A A . 8 TYR HB2 1 1
30 88039 1 1 8 TYR HB3 H -3.852 -8.354 -1.219 1.00 . A A . 8 TYR HB3 1 1
30 88040 1 1 8 TYR HD1 H -1.128 -5.924 -1.217 1.00 . A A . 8 TYR HD1 1 1
30 88041 1 1 8 TYR HD2 H -4.164 -7.754 -3.570 1.00 . A A . 8 TYR HD2 1 1
30 88042 1 1 8 TYR HE1 H -0.034 -5.098 -3.260 1.00 . A A . 8 TYR HE1 1 1
30 88043 1 1 8 TYR HE2 H -3.078 -6.934 -5.619 1.00 . A A . 8 TYR HE2 1 1
30 88044 1 1 8 TYR HH H -1.160 -6.041 -6.456 1.00 . A A . 8 TYR HH 1 1
30 88045 1 1 8 TYR N N -5.245 -7.119 0.590 1.00 . A A . 8 TYR N 1 1
30 88046 1 1 8 TYR O O -5.131 -4.867 -2.112 1.00 . A A . 8 TYR O 1 1
30 88047 1 1 8 TYR OH O -0.882 -5.506 -5.708 1.00 . A A . 8 TYR OH 1 1
30 88048 1 1 9 TRP C C -8.262 -5.337 -2.522 1.00 . A A . 9 TRP C 1 1
30 88049 1 1 9 TRP CA C -7.269 -6.394 -2.995 1.00 . A A . 9 TRP CA 1 1
30 88050 1 1 9 TRP CB C -8.020 -7.632 -3.487 1.00 . A A . 9 TRP CB 1 1
30 88051 1 1 9 TRP CD1 C -6.942 -9.852 -4.180 1.00 . A A . 9 TRP CD1 1 1
30 88052 1 1 9 TRP CD2 C -6.494 -8.141 -5.554 1.00 . A A . 9 TRP CD2 1 1
30 88053 1 1 9 TRP CE2 C -5.846 -9.293 -6.044 1.00 . A A . 9 TRP CE2 1 1
30 88054 1 1 9 TRP CE3 C -6.355 -6.942 -6.258 1.00 . A A . 9 TRP CE3 1 1
30 88055 1 1 9 TRP CG C -7.189 -8.520 -4.362 1.00 . A A . 9 TRP CG 1 1
30 88056 1 1 9 TRP CH2 C -4.957 -8.088 -7.871 1.00 . A A . 9 TRP CH2 1 1
30 88057 1 1 9 TRP CZ2 C -5.074 -9.277 -7.203 1.00 . A A . 9 TRP CZ2 1 1
30 88058 1 1 9 TRP CZ3 C -5.589 -6.927 -7.407 1.00 . A A . 9 TRP CZ3 1 1
30 88059 1 1 9 TRP H H -6.464 -7.606 -1.458 1.00 . A A . 9 TRP H 1 1
30 88060 1 1 9 TRP HA H -6.691 -5.987 -3.810 1.00 . A A . 9 TRP HA 1 1
30 88061 1 1 9 TRP HB2 H -8.342 -8.212 -2.635 1.00 . A A . 9 TRP HB2 1 1
30 88062 1 1 9 TRP HB3 H -8.885 -7.318 -4.054 1.00 . A A . 9 TRP HB3 1 1
30 88063 1 1 9 TRP HD1 H -7.329 -10.435 -3.359 1.00 . A A . 9 TRP HD1 1 1
30 88064 1 1 9 TRP HE1 H -5.819 -11.245 -5.280 1.00 . A A . 9 TRP HE1 1 1
30 88065 1 1 9 TRP HE3 H -6.834 -6.036 -5.916 1.00 . A A . 9 TRP HE3 1 1
30 88066 1 1 9 TRP HH2 H -4.368 -8.031 -8.773 1.00 . A A . 9 TRP HH2 1 1
30 88067 1 1 9 TRP HZ2 H -4.582 -10.164 -7.574 1.00 . A A . 9 TRP HZ2 1 1
30 88068 1 1 9 TRP HZ3 H -5.470 -6.009 -7.963 1.00 . A A . 9 TRP HZ3 1 1
30 88069 1 1 9 TRP N N -6.344 -6.753 -1.926 1.00 . A A . 9 TRP N 1 1
30 88070 1 1 9 TRP NE1 N -6.135 -10.322 -5.188 1.00 . A A . 9 TRP NE1 1 1
30 88071 1 1 9 TRP O O -8.484 -4.331 -3.198 1.00 . A A . 9 TRP O 1 1
30 88072 1 1 10 LYS C C -9.229 -3.241 -0.668 1.00 . A A . 10 LYS C 1 1
30 88073 1 1 10 LYS CA C -9.828 -4.638 -0.794 1.00 . A A . 10 LYS CA 1 1
30 88074 1 1 10 LYS CB C -10.300 -5.128 0.577 1.00 . A A . 10 LYS CB 1 1
30 88075 1 1 10 LYS CD C -11.710 -3.112 1.084 1.00 . A A . 10 LYS CD 1 1
30 88076 1 1 10 LYS CE C -12.983 -3.353 1.879 1.00 . A A . 10 LYS CE 1 1
30 88077 1 1 10 LYS CG C -10.577 -4.006 1.562 1.00 . A A . 10 LYS CG 1 1
30 88078 1 1 10 LYS H H -8.642 -6.390 -0.866 1.00 . A A . 10 LYS H 1 1
30 88079 1 1 10 LYS HA H -10.676 -4.596 -1.462 1.00 . A A . 10 LYS HA 1 1
30 88080 1 1 10 LYS HB2 H -11.207 -5.700 0.450 1.00 . A A . 10 LYS HB2 1 1
30 88081 1 1 10 LYS HB3 H -9.538 -5.769 0.999 1.00 . A A . 10 LYS HB3 1 1
30 88082 1 1 10 LYS HD2 H -11.416 -2.079 1.202 1.00 . A A . 10 LYS HD2 1 1
30 88083 1 1 10 LYS HD3 H -11.901 -3.316 0.040 1.00 . A A . 10 LYS HD3 1 1
30 88084 1 1 10 LYS HE2 H -12.888 -4.286 2.413 1.00 . A A . 10 LYS HE2 1 1
30 88085 1 1 10 LYS HE3 H -13.110 -2.546 2.584 1.00 . A A . 10 LYS HE3 1 1
30 88086 1 1 10 LYS HG2 H -10.849 -4.435 2.516 1.00 . A A . 10 LYS HG2 1 1
30 88087 1 1 10 LYS HG3 H -9.683 -3.410 1.675 1.00 . A A . 10 LYS HG3 1 1
30 88088 1 1 10 LYS HZ1 H -14.406 -4.411 0.775 1.00 . A A . 10 LYS HZ1 1 1
30 88089 1 1 10 LYS HZ2 H -14.002 -2.908 0.109 1.00 . A A . 10 LYS HZ2 1 1
30 88090 1 1 10 LYS HZ3 H -15.000 -2.989 1.474 1.00 . A A . 10 LYS HZ3 1 1
30 88091 1 1 10 LYS N N -8.859 -5.570 -1.358 1.00 . A A . 10 LYS N 1 1
30 88092 1 1 10 LYS NZ N -14.182 -3.420 0.998 1.00 . A A . 10 LYS NZ 1 1
30 88093 1 1 10 LYS O O -9.843 -2.254 -1.074 1.00 . A A . 10 LYS O 1 1
30 88094 1 1 11 ILE C C -7.181 -1.167 -1.260 1.00 . A A . 11 ILE C 1 1
30 88095 1 1 11 ILE CA C -7.347 -1.890 0.072 1.00 . A A . 11 ILE CA 1 1
30 88096 1 1 11 ILE CB C -5.962 -2.076 0.719 1.00 . A A . 11 ILE CB 1 1
30 88097 1 1 11 ILE CD1 C -6.794 -1.686 3.094 1.00 . A A . 11 ILE CD1 1 1
30 88098 1 1 11 ILE CG1 C -6.108 -2.635 2.136 1.00 . A A . 11 ILE CG1 1 1
30 88099 1 1 11 ILE CG2 C -5.207 -0.756 0.740 1.00 . A A . 11 ILE CG2 1 1
30 88100 1 1 11 ILE H H -7.591 -3.988 0.200 1.00 . A A . 11 ILE H 1 1
30 88101 1 1 11 ILE HA H -7.949 -1.277 0.728 1.00 . A A . 11 ILE HA 1 1
30 88102 1 1 11 ILE HB H -5.400 -2.775 0.119 1.00 . A A . 11 ILE HB 1 1
30 88103 1 1 11 ILE HD11 H -7.806 -1.508 2.761 1.00 . A A . 11 ILE HD11 1 1
30 88104 1 1 11 ILE HD12 H -6.809 -2.118 4.082 1.00 . A A . 11 ILE HD12 1 1
30 88105 1 1 11 ILE HD13 H -6.255 -0.749 3.118 1.00 . A A . 11 ILE HD13 1 1
30 88106 1 1 11 ILE HG12 H -6.687 -3.545 2.100 1.00 . A A . 11 ILE HG12 1 1
30 88107 1 1 11 ILE HG13 H -5.126 -2.854 2.531 1.00 . A A . 11 ILE HG13 1 1
30 88108 1 1 11 ILE HG21 H -4.393 -0.818 1.451 1.00 . A A . 11 ILE HG21 1 1
30 88109 1 1 11 ILE HG22 H -4.808 -0.553 -0.243 1.00 . A A . 11 ILE HG22 1 1
30 88110 1 1 11 ILE HG23 H -5.876 0.040 1.029 1.00 . A A . 11 ILE HG23 1 1
30 88111 1 1 11 ILE N N -8.029 -3.166 -0.104 1.00 . A A . 11 ILE N 1 1
30 88112 1 1 11 ILE O O -7.481 0.021 -1.375 1.00 . A A . 11 ILE O 1 1
30 88113 1 1 12 ALA C C -7.758 -0.616 -4.083 1.00 . A A . 12 ALA C 1 1
30 88114 1 1 12 ALA CA C -6.498 -1.321 -3.590 1.00 . A A . 12 ALA CA 1 1
30 88115 1 1 12 ALA CB C -6.078 -2.404 -4.573 1.00 . A A . 12 ALA CB 1 1
30 88116 1 1 12 ALA H H -6.480 -2.833 -2.111 1.00 . A A . 12 ALA H 1 1
30 88117 1 1 12 ALA HA H -5.698 -0.599 -3.524 1.00 . A A . 12 ALA HA 1 1
30 88118 1 1 12 ALA HB1 H -6.688 -3.283 -4.419 1.00 . A A . 12 ALA HB1 1 1
30 88119 1 1 12 ALA HB2 H -6.213 -2.046 -5.582 1.00 . A A . 12 ALA HB2 1 1
30 88120 1 1 12 ALA HB3 H -5.040 -2.653 -4.412 1.00 . A A . 12 ALA HB3 1 1
30 88121 1 1 12 ALA N N -6.701 -1.892 -2.265 1.00 . A A . 12 ALA N 1 1
30 88122 1 1 12 ALA O O -7.691 0.486 -4.627 1.00 . A A . 12 ALA O 1 1
30 88123 1 1 13 ALA C C -10.585 0.474 -3.422 1.00 . A A . 13 ALA C 1 1
30 88124 1 1 13 ALA CA C -10.179 -0.694 -4.315 1.00 . A A . 13 ALA CA 1 1
30 88125 1 1 13 ALA CB C -11.260 -1.765 -4.311 1.00 . A A . 13 ALA CB 1 1
30 88126 1 1 13 ALA H H -8.894 -2.137 -3.453 1.00 . A A . 13 ALA H 1 1
30 88127 1 1 13 ALA HA H -10.064 -0.337 -5.329 1.00 . A A . 13 ALA HA 1 1
30 88128 1 1 13 ALA HB1 H -10.815 -2.723 -4.082 1.00 . A A . 13 ALA HB1 1 1
30 88129 1 1 13 ALA HB2 H -12.002 -1.524 -3.564 1.00 . A A . 13 ALA HB2 1 1
30 88130 1 1 13 ALA HB3 H -11.727 -1.808 -5.284 1.00 . A A . 13 ALA HB3 1 1
30 88131 1 1 13 ALA N N -8.904 -1.260 -3.891 1.00 . A A . 13 ALA N 1 1
30 88132 1 1 13 ALA O O -11.215 1.427 -3.879 1.00 . A A . 13 ALA O 1 1
30 88133 1 1 14 HIS C C -9.839 2.744 -1.548 1.00 . A A . 14 HIS C 1 1
30 88134 1 1 14 HIS CA C -10.548 1.443 -1.189 1.00 . A A . 14 HIS CA 1 1
30 88135 1 1 14 HIS CB C -10.161 1.011 0.226 1.00 . A A . 14 HIS CB 1 1
30 88136 1 1 14 HIS CD2 C -10.534 3.277 1.431 1.00 . A A . 14 HIS CD2 1 1
30 88137 1 1 14 HIS CE1 C -11.685 2.543 3.146 1.00 . A A . 14 HIS CE1 1 1
30 88138 1 1 14 HIS CG C -10.660 1.936 1.292 1.00 . A A . 14 HIS CG 1 1
30 88139 1 1 14 HIS H H -9.720 -0.394 -1.842 1.00 . A A . 14 HIS H 1 1
30 88140 1 1 14 HIS HA H -11.614 1.605 -1.228 1.00 . A A . 14 HIS HA 1 1
30 88141 1 1 14 HIS HB2 H -10.571 0.030 0.421 1.00 . A A . 14 HIS HB2 1 1
30 88142 1 1 14 HIS HB3 H -9.084 0.968 0.301 1.00 . A A . 14 HIS HB3 1 1
30 88143 1 1 14 HIS HD1 H -11.643 0.581 2.570 1.00 . A A . 14 HIS HD1 1 1
30 88144 1 1 14 HIS HD2 H -10.021 3.947 0.754 1.00 . A A . 14 HIS HD2 1 1
30 88145 1 1 14 HIS HE1 H -12.247 2.508 4.068 1.00 . A A . 14 HIS HE1 1 1
30 88146 1 1 14 HIS N N -10.221 0.391 -2.146 1.00 . A A . 14 HIS N 1 1
30 88147 1 1 14 HIS ND1 N -11.386 1.507 2.384 1.00 . A A . 14 HIS ND1 1 1
30 88148 1 1 14 HIS NE2 N -11.179 3.629 2.591 1.00 . A A . 14 HIS NE2 1 1
30 88149 1 1 14 HIS O O -10.468 3.799 -1.649 1.00 . A A . 14 HIS O 1 1
30 88150 1 1 15 LEU C C -8.263 4.499 -3.355 1.00 . A A . 15 LEU C 1 1
30 88151 1 1 15 LEU CA C -7.731 3.836 -2.088 1.00 . A A . 15 LEU CA 1 1
30 88152 1 1 15 LEU CB C -6.265 3.444 -2.280 1.00 . A A . 15 LEU CB 1 1
30 88153 1 1 15 LEU CD1 C -4.629 1.714 -1.498 1.00 . A A . 15 LEU CD1 1 1
30 88154 1 1 15 LEU CD2 C -4.818 3.892 -0.284 1.00 . A A . 15 LEU CD2 1 1
30 88155 1 1 15 LEU CG C -5.571 2.827 -1.066 1.00 . A A . 15 LEU CG 1 1
30 88156 1 1 15 LEU H H -8.082 1.797 -1.648 1.00 . A A . 15 LEU H 1 1
30 88157 1 1 15 LEU HA H -7.803 4.539 -1.271 1.00 . A A . 15 LEU HA 1 1
30 88158 1 1 15 LEU HB2 H -6.218 2.729 -3.087 1.00 . A A . 15 LEU HB2 1 1
30 88159 1 1 15 LEU HB3 H -5.720 4.334 -2.558 1.00 . A A . 15 LEU HB3 1 1
30 88160 1 1 15 LEU HD11 H -4.141 1.297 -0.631 1.00 . A A . 15 LEU HD11 1 1
30 88161 1 1 15 LEU HD12 H -3.886 2.114 -2.172 1.00 . A A . 15 LEU HD12 1 1
30 88162 1 1 15 LEU HD13 H -5.191 0.940 -2.000 1.00 . A A . 15 LEU HD13 1 1
30 88163 1 1 15 LEU HD21 H -5.525 4.543 0.210 1.00 . A A . 15 LEU HD21 1 1
30 88164 1 1 15 LEU HD22 H -4.208 4.473 -0.962 1.00 . A A . 15 LEU HD22 1 1
30 88165 1 1 15 LEU HD23 H -4.186 3.420 0.452 1.00 . A A . 15 LEU HD23 1 1
30 88166 1 1 15 LEU HG H -6.317 2.396 -0.413 1.00 . A A . 15 LEU HG 1 1
30 88167 1 1 15 LEU N N -8.526 2.664 -1.741 1.00 . A A . 15 LEU N 1 1
30 88168 1 1 15 LEU O O -8.591 5.686 -3.357 1.00 . A A . 15 LEU O 1 1
30 88169 1 1 16 VAL C C -10.239 4.824 -5.553 1.00 . A A . 16 VAL C 1 1
30 88170 1 1 16 VAL CA C -8.842 4.235 -5.704 1.00 . A A . 16 VAL CA 1 1
30 88171 1 1 16 VAL CB C -8.876 3.130 -6.777 1.00 . A A . 16 VAL CB 1 1
30 88172 1 1 16 VAL CG1 C -9.841 2.025 -6.376 1.00 . A A . 16 VAL CG1 1 1
30 88173 1 1 16 VAL CG2 C -9.252 3.713 -8.130 1.00 . A A . 16 VAL CG2 1 1
30 88174 1 1 16 VAL H H -8.070 2.787 -4.368 1.00 . A A . 16 VAL H 1 1
30 88175 1 1 16 VAL HA H -8.167 5.011 -6.038 1.00 . A A . 16 VAL HA 1 1
30 88176 1 1 16 VAL HB H -7.887 2.702 -6.855 1.00 . A A . 16 VAL HB 1 1
30 88177 1 1 16 VAL HG11 H -10.836 2.434 -6.281 1.00 . A A . 16 VAL HG11 1 1
30 88178 1 1 16 VAL HG12 H -9.839 1.252 -7.131 1.00 . A A . 16 VAL HG12 1 1
30 88179 1 1 16 VAL HG13 H -9.534 1.606 -5.429 1.00 . A A . 16 VAL HG13 1 1
30 88180 1 1 16 VAL HG21 H -9.114 2.964 -8.896 1.00 . A A . 16 VAL HG21 1 1
30 88181 1 1 16 VAL HG22 H -10.287 4.023 -8.114 1.00 . A A . 16 VAL HG22 1 1
30 88182 1 1 16 VAL HG23 H -8.626 4.566 -8.343 1.00 . A A . 16 VAL HG23 1 1
30 88183 1 1 16 VAL N N -8.346 3.725 -4.431 1.00 . A A . 16 VAL N 1 1
30 88184 1 1 16 VAL O O -10.597 5.782 -6.238 1.00 . A A . 16 VAL O 1 1
30 88185 1 1 17 ASN C C -12.379 6.075 -3.723 1.00 . A A . 17 ASN C 1 1
30 88186 1 1 17 ASN CA C -12.387 4.715 -4.412 1.00 . A A . 17 ASN CA 1 1
30 88187 1 1 17 ASN CB C -13.153 3.702 -3.558 1.00 . A A . 17 ASN CB 1 1
30 88188 1 1 17 ASN CG C -14.583 4.133 -3.295 1.00 . A A . 17 ASN CG 1 1
30 88189 1 1 17 ASN H H -10.684 3.484 -4.137 1.00 . A A . 17 ASN H 1 1
30 88190 1 1 17 ASN HA H -12.877 4.810 -5.368 1.00 . A A . 17 ASN HA 1 1
30 88191 1 1 17 ASN HB2 H -13.171 2.750 -4.068 1.00 . A A . 17 ASN HB2 1 1
30 88192 1 1 17 ASN HB3 H -12.650 3.588 -2.609 1.00 . A A . 17 ASN HB3 1 1
30 88193 1 1 17 ASN HD21 H -16.330 4.414 -4.203 1.00 . A A . 17 ASN HD21 1 1
30 88194 1 1 17 ASN HD22 H -15.039 3.872 -5.214 1.00 . A A . 17 ASN HD22 1 1
30 88195 1 1 17 ASN N N -11.027 4.246 -4.653 1.00 . A A . 17 ASN N 1 1
30 88196 1 1 17 ASN ND2 N -15.400 4.140 -4.343 1.00 . A A . 17 ASN ND2 1 1
30 88197 1 1 17 ASN O O -13.382 6.788 -3.725 1.00 . A A . 17 ASN O 1 1
30 88198 1 1 17 ASN OD1 O -14.950 4.453 -2.166 1.00 . A A . 17 ASN OD1 1 1
30 88199 1 1 18 SER C C -10.569 8.780 -3.380 1.00 . A A . 18 SER C 1 1
30 88200 1 1 18 SER CA C -11.101 7.702 -2.440 1.00 . A A . 18 SER CA 1 1
30 88201 1 1 18 SER CB C -10.168 7.553 -1.237 1.00 . A A . 18 SER CB 1 1
30 88202 1 1 18 SER H H -10.475 5.817 -3.168 1.00 . A A . 18 SER H 1 1
30 88203 1 1 18 SER HA H -12.080 7.998 -2.090 1.00 . A A . 18 SER HA 1 1
30 88204 1 1 18 SER HB2 H -10.197 6.533 -0.886 1.00 . A A . 18 SER HB2 1 1
30 88205 1 1 18 SER HB3 H -9.160 7.802 -1.534 1.00 . A A . 18 SER HB3 1 1
30 88206 1 1 18 SER HG H -10.006 8.244 0.588 1.00 . A A . 18 SER HG 1 1
30 88207 1 1 18 SER N N -11.240 6.429 -3.136 1.00 . A A . 18 SER N 1 1
30 88208 1 1 18 SER O O -9.825 9.668 -2.966 1.00 . A A . 18 SER O 1 1
30 88209 1 1 18 SER OG O -10.559 8.411 -0.179 1.00 . A A . 18 SER OG 1 1
30 88210 1 1 19 GLY C C -9.007 9.644 -5.824 1.00 . A A . 19 GLY C 1 1
30 88211 1 1 19 GLY CA C -10.511 9.667 -5.629 1.00 . A A . 19 GLY CA 1 1
30 88212 1 1 19 GLY H H -11.551 7.965 -4.922 1.00 . A A . 19 GLY H 1 1
30 88213 1 1 19 GLY HA2 H -10.989 9.456 -6.574 1.00 . A A . 19 GLY HA2 1 1
30 88214 1 1 19 GLY HA3 H -10.804 10.653 -5.300 1.00 . A A . 19 GLY HA3 1 1
30 88215 1 1 19 GLY N N -10.958 8.694 -4.649 1.00 . A A . 19 GLY N 1 1
30 88216 1 1 19 GLY O O -8.362 10.692 -5.855 1.00 . A A . 19 GLY O 1 1
30 88217 1 1 20 TYR C C -6.683 7.976 -7.601 1.00 . A A . 20 TYR C 1 1
30 88218 1 1 20 TYR CA C -7.010 8.291 -6.144 1.00 . A A . 20 TYR CA 1 1
30 88219 1 1 20 TYR CB C -6.471 7.184 -5.237 1.00 . A A . 20 TYR CB 1 1
30 88220 1 1 20 TYR CD1 C -6.849 8.077 -2.905 1.00 . A A . 20 TYR CD1 1 1
30 88221 1 1 20 TYR CD2 C -4.603 7.769 -3.642 1.00 . A A . 20 TYR CD2 1 1
30 88222 1 1 20 TYR CE1 C -6.392 8.536 -1.686 1.00 . A A . 20 TYR CE1 1 1
30 88223 1 1 20 TYR CE2 C -4.137 8.226 -2.425 1.00 . A A . 20 TYR CE2 1 1
30 88224 1 1 20 TYR CG C -5.965 7.685 -3.904 1.00 . A A . 20 TYR CG 1 1
30 88225 1 1 20 TYR CZ C -5.034 8.609 -1.450 1.00 . A A . 20 TYR CZ 1 1
30 88226 1 1 20 TYR H H -9.014 7.647 -5.922 1.00 . A A . 20 TYR H 1 1
30 88227 1 1 20 TYR HA H -6.537 9.225 -5.874 1.00 . A A . 20 TYR HA 1 1
30 88228 1 1 20 TYR HB2 H -7.258 6.471 -5.045 1.00 . A A . 20 TYR HB2 1 1
30 88229 1 1 20 TYR HB3 H -5.655 6.684 -5.737 1.00 . A A . 20 TYR HB3 1 1
30 88230 1 1 20 TYR HD1 H -7.912 8.019 -3.093 1.00 . A A . 20 TYR HD1 1 1
30 88231 1 1 20 TYR HD2 H -3.903 7.469 -4.408 1.00 . A A . 20 TYR HD2 1 1
30 88232 1 1 20 TYR HE1 H -7.093 8.836 -0.923 1.00 . A A . 20 TYR HE1 1 1
30 88233 1 1 20 TYR HE2 H -3.074 8.283 -2.241 1.00 . A A . 20 TYR HE2 1 1
30 88234 1 1 20 TYR HH H -5.122 9.794 0.060 1.00 . A A . 20 TYR HH 1 1
30 88235 1 1 20 TYR N N -8.448 8.447 -5.956 1.00 . A A . 20 TYR N 1 1
30 88236 1 1 20 TYR O O -6.879 6.853 -8.063 1.00 . A A . 20 TYR O 1 1
30 88237 1 1 20 TYR OH O -4.573 9.066 -0.237 1.00 . A A . 20 TYR OH 1 1
30 88238 1 1 21 GLY C C -4.953 7.574 -9.934 1.00 . A A . 21 GLY C 1 1
30 88239 1 1 21 GLY CA C -5.835 8.788 -9.715 1.00 . A A . 21 GLY CA 1 1
30 88240 1 1 21 GLY H H -6.049 9.852 -7.897 1.00 . A A . 21 GLY H 1 1
30 88241 1 1 21 GLY HA2 H -6.743 8.668 -10.287 1.00 . A A . 21 GLY HA2 1 1
30 88242 1 1 21 GLY HA3 H -5.313 9.666 -10.067 1.00 . A A . 21 GLY HA3 1 1
30 88243 1 1 21 GLY N N -6.182 8.976 -8.318 1.00 . A A . 21 GLY N 1 1
30 88244 1 1 21 GLY O O -3.794 7.558 -9.519 1.00 . A A . 21 GLY O 1 1
30 88245 1 1 22 VAL C C -3.668 5.570 -11.895 1.00 . A A . 22 VAL C 1 1
30 88246 1 1 22 VAL CA C -4.759 5.330 -10.857 1.00 . A A . 22 VAL CA 1 1
30 88247 1 1 22 VAL CB C -5.689 4.207 -11.354 1.00 . A A . 22 VAL CB 1 1
30 88248 1 1 22 VAL CG1 C -4.933 2.890 -11.446 1.00 . A A . 22 VAL CG1 1 1
30 88249 1 1 22 VAL CG2 C -6.899 4.075 -10.443 1.00 . A A . 22 VAL CG2 1 1
30 88250 1 1 22 VAL H H -6.432 6.627 -10.889 1.00 . A A . 22 VAL H 1 1
30 88251 1 1 22 VAL HA H -4.300 5.005 -9.934 1.00 . A A . 22 VAL HA 1 1
30 88252 1 1 22 VAL HB H -6.037 4.467 -12.343 1.00 . A A . 22 VAL HB 1 1
30 88253 1 1 22 VAL HG11 H -4.097 2.906 -10.761 1.00 . A A . 22 VAL HG11 1 1
30 88254 1 1 22 VAL HG12 H -5.595 2.076 -11.188 1.00 . A A . 22 VAL HG12 1 1
30 88255 1 1 22 VAL HG13 H -4.571 2.754 -12.454 1.00 . A A . 22 VAL HG13 1 1
30 88256 1 1 22 VAL HG21 H -6.582 4.142 -9.412 1.00 . A A . 22 VAL HG21 1 1
30 88257 1 1 22 VAL HG22 H -7.600 4.869 -10.655 1.00 . A A . 22 VAL HG22 1 1
30 88258 1 1 22 VAL HG23 H -7.375 3.120 -10.611 1.00 . A A . 22 VAL HG23 1 1
30 88259 1 1 22 VAL N N -5.503 6.555 -10.585 1.00 . A A . 22 VAL N 1 1
30 88260 1 1 22 VAL O O -3.952 5.724 -13.083 1.00 . A A . 22 VAL O 1 1
30 88261 1 1 23 ILE C C -1.075 4.623 -13.251 1.00 . A A . 23 ILE C 1 1
30 88262 1 1 23 ILE CA C -1.287 5.817 -12.327 1.00 . A A . 23 ILE CA 1 1
30 88263 1 1 23 ILE CB C 0.007 6.075 -11.536 1.00 . A A . 23 ILE CB 1 1
30 88264 1 1 23 ILE CD1 C 0.249 7.009 -9.180 1.00 . A A . 23 ILE CD1 1 1
30 88265 1 1 23 ILE CG1 C -0.168 7.280 -10.608 1.00 . A A . 23 ILE CG1 1 1
30 88266 1 1 23 ILE CG2 C 1.174 6.299 -12.486 1.00 . A A . 23 ILE CG2 1 1
30 88267 1 1 23 ILE H H -2.260 5.469 -10.480 1.00 . A A . 23 ILE H 1 1
30 88268 1 1 23 ILE HA H -1.499 6.689 -12.928 1.00 . A A . 23 ILE HA 1 1
30 88269 1 1 23 ILE HB H 0.220 5.201 -10.941 1.00 . A A . 23 ILE HB 1 1
30 88270 1 1 23 ILE HD11 H 1.328 6.978 -9.118 1.00 . A A . 23 ILE HD11 1 1
30 88271 1 1 23 ILE HD12 H -0.127 7.792 -8.539 1.00 . A A . 23 ILE HD12 1 1
30 88272 1 1 23 ILE HD13 H -0.155 6.057 -8.861 1.00 . A A . 23 ILE HD13 1 1
30 88273 1 1 23 ILE HG12 H 0.427 8.101 -10.976 1.00 . A A . 23 ILE HG12 1 1
30 88274 1 1 23 ILE HG13 H -1.208 7.570 -10.601 1.00 . A A . 23 ILE HG13 1 1
30 88275 1 1 23 ILE HG21 H 0.798 6.467 -13.483 1.00 . A A . 23 ILE HG21 1 1
30 88276 1 1 23 ILE HG22 H 1.740 7.160 -12.165 1.00 . A A . 23 ILE HG22 1 1
30 88277 1 1 23 ILE HG23 H 1.811 5.427 -12.485 1.00 . A A . 23 ILE HG23 1 1
30 88278 1 1 23 ILE N N -2.422 5.598 -11.438 1.00 . A A . 23 ILE N 1 1
30 88279 1 1 23 ILE O O -0.678 4.782 -14.405 1.00 . A A . 23 ILE O 1 1
30 88280 1 1 24 GLN C C -1.801 1.014 -12.793 1.00 . A A . 24 GLN C 1 1
30 88281 1 1 24 GLN CA C -1.183 2.206 -13.516 1.00 . A A . 24 GLN CA 1 1
30 88282 1 1 24 GLN CB C 0.298 1.941 -13.787 1.00 . A A . 24 GLN CB 1 1
30 88283 1 1 24 GLN CD C 0.830 2.444 -16.205 1.00 . A A . 24 GLN CD 1 1
30 88284 1 1 24 GLN CG C 0.571 1.369 -15.169 1.00 . A A . 24 GLN CG 1 1
30 88285 1 1 24 GLN H H -1.657 3.366 -11.809 1.00 . A A . 24 GLN H 1 1
30 88286 1 1 24 GLN HA H -1.693 2.343 -14.457 1.00 . A A . 24 GLN HA 1 1
30 88287 1 1 24 GLN HB2 H 0.841 2.868 -13.692 1.00 . A A . 24 GLN HB2 1 1
30 88288 1 1 24 GLN HB3 H 0.666 1.239 -13.052 1.00 . A A . 24 GLN HB3 1 1
30 88289 1 1 24 GLN HE21 H 0.010 3.340 -17.779 1.00 . A A . 24 GLN HE21 1 1
30 88290 1 1 24 GLN HE22 H -0.943 2.104 -17.039 1.00 . A A . 24 GLN HE22 1 1
30 88291 1 1 24 GLN HG2 H 1.437 0.726 -15.114 1.00 . A A . 24 GLN HG2 1 1
30 88292 1 1 24 GLN HG3 H -0.286 0.789 -15.480 1.00 . A A . 24 GLN HG3 1 1
30 88293 1 1 24 GLN N N -1.344 3.428 -12.735 1.00 . A A . 24 GLN N 1 1
30 88294 1 1 24 GLN NE2 N -0.131 2.650 -17.098 1.00 . A A . 24 GLN NE2 1 1
30 88295 1 1 24 GLN O O -1.356 0.631 -11.711 1.00 . A A . 24 GLN O 1 1
30 88296 1 1 24 GLN OE1 O 1.883 3.082 -16.204 1.00 . A A . 24 GLN OE1 1 1
30 88297 1 1 25 ALA C C -3.200 -1.994 -13.591 1.00 . A A . 25 ALA C 1 1
30 88298 1 1 25 ALA CA C -3.510 -0.720 -12.813 1.00 . A A . 25 ALA CA 1 1
30 88299 1 1 25 ALA CB C -5.011 -0.479 -12.766 1.00 . A A . 25 ALA CB 1 1
30 88300 1 1 25 ALA H H -3.140 0.781 -14.259 1.00 . A A . 25 ALA H 1 1
30 88301 1 1 25 ALA HA H -3.156 -0.835 -11.798 1.00 . A A . 25 ALA HA 1 1
30 88302 1 1 25 ALA HB1 H -5.276 -0.048 -11.811 1.00 . A A . 25 ALA HB1 1 1
30 88303 1 1 25 ALA HB2 H -5.292 0.198 -13.558 1.00 . A A . 25 ALA HB2 1 1
30 88304 1 1 25 ALA HB3 H -5.530 -1.418 -12.894 1.00 . A A . 25 ALA HB3 1 1
30 88305 1 1 25 ALA N N -2.831 0.430 -13.398 1.00 . A A . 25 ALA N 1 1
30 88306 1 1 25 ALA O O -3.729 -2.211 -14.681 1.00 . A A . 25 ALA O 1 1
30 88307 1 1 26 GLY C C -0.965 -4.879 -12.881 1.00 . A A . 26 GLY C 1 1
30 88308 1 1 26 GLY CA C -1.973 -4.076 -13.680 1.00 . A A . 26 GLY CA 1 1
30 88309 1 1 26 GLY H H -1.948 -2.609 -12.154 1.00 . A A . 26 GLY H 1 1
30 88310 1 1 26 GLY HA2 H -2.863 -4.672 -13.820 1.00 . A A . 26 GLY HA2 1 1
30 88311 1 1 26 GLY HA3 H -1.549 -3.848 -14.647 1.00 . A A . 26 GLY HA3 1 1
30 88312 1 1 26 GLY N N -2.339 -2.835 -13.024 1.00 . A A . 26 GLY N 1 1
30 88313 1 1 26 GLY O O -0.156 -5.611 -13.450 1.00 . A A . 26 GLY O 1 1
30 88314 1 1 27 GLU C C 1.353 -5.236 -11.116 1.00 . A A . 27 GLU C 1 1
30 88315 1 1 27 GLU CA C -0.094 -5.454 -10.683 1.00 . A A . 27 GLU CA 1 1
30 88316 1 1 27 GLU CB C -0.417 -6.950 -10.682 1.00 . A A . 27 GLU CB 1 1
30 88317 1 1 27 GLU CD C -2.298 -8.541 -10.123 1.00 . A A . 27 GLU CD 1 1
30 88318 1 1 27 GLU CG C -1.485 -7.342 -9.676 1.00 . A A . 27 GLU CG 1 1
30 88319 1 1 27 GLU H H -1.680 -4.139 -11.166 1.00 . A A . 27 GLU H 1 1
30 88320 1 1 27 GLU HA H -0.221 -5.069 -9.683 1.00 . A A . 27 GLU HA 1 1
30 88321 1 1 27 GLU HB2 H -0.759 -7.233 -11.667 1.00 . A A . 27 GLU HB2 1 1
30 88322 1 1 27 GLU HB3 H 0.484 -7.500 -10.452 1.00 . A A . 27 GLU HB3 1 1
30 88323 1 1 27 GLU HG2 H -1.007 -7.581 -8.737 1.00 . A A . 27 GLU HG2 1 1
30 88324 1 1 27 GLU HG3 H -2.152 -6.504 -9.535 1.00 . A A . 27 GLU HG3 1 1
30 88325 1 1 27 GLU N N -1.013 -4.738 -11.561 1.00 . A A . 27 GLU N 1 1
30 88326 1 1 27 GLU O O 1.972 -4.233 -10.764 1.00 . A A . 27 GLU O 1 1
30 88327 1 1 27 GLU OE1 O -2.467 -9.477 -9.315 1.00 . A A . 27 GLU OE1 1 1
30 88328 1 1 27 GLU OE2 O -2.764 -8.543 -11.282 1.00 . A A . 27 GLU OE2 1 1
30 88329 1 1 28 SER C C 4.247 -6.262 -11.206 1.00 . A A . 28 SER C 1 1
30 88330 1 1 28 SER CA C 3.260 -6.097 -12.358 1.00 . A A . 28 SER CA 1 1
30 88331 1 1 28 SER CB C 3.497 -4.758 -13.058 1.00 . A A . 28 SER CB 1 1
30 88332 1 1 28 SER H H 1.341 -6.960 -12.128 1.00 . A A . 28 SER H 1 1
30 88333 1 1 28 SER HA H 3.416 -6.897 -13.066 1.00 . A A . 28 SER HA 1 1
30 88334 1 1 28 SER HB2 H 2.640 -4.519 -13.669 1.00 . A A . 28 SER HB2 1 1
30 88335 1 1 28 SER HB3 H 3.637 -3.986 -12.315 1.00 . A A . 28 SER HB3 1 1
30 88336 1 1 28 SER HG H 4.379 -4.830 -14.806 1.00 . A A . 28 SER HG 1 1
30 88337 1 1 28 SER N N 1.886 -6.184 -11.880 1.00 . A A . 28 SER N 1 1
30 88338 1 1 28 SER O O 4.932 -7.280 -11.101 1.00 . A A . 28 SER O 1 1
30 88339 1 1 28 SER OG O 4.647 -4.811 -13.884 1.00 . A A . 28 SER OG 1 1
30 88340 1 1 29 ASP C C 4.552 -4.671 -7.968 1.00 . A A . 29 ASP C 1 1
30 88341 1 1 29 ASP CA C 5.214 -5.286 -9.196 1.00 . A A . 29 ASP CA 1 1
30 88342 1 1 29 ASP CB C 6.510 -4.543 -9.519 1.00 . A A . 29 ASP CB 1 1
30 88343 1 1 29 ASP CG C 7.719 -5.172 -8.855 1.00 . A A . 29 ASP CG 1 1
30 88344 1 1 29 ASP H H 3.741 -4.469 -10.479 1.00 . A A . 29 ASP H 1 1
30 88345 1 1 29 ASP HA H 5.446 -6.320 -8.986 1.00 . A A . 29 ASP HA 1 1
30 88346 1 1 29 ASP HB2 H 6.666 -4.549 -10.588 1.00 . A A . 29 ASP HB2 1 1
30 88347 1 1 29 ASP HB3 H 6.426 -3.521 -9.179 1.00 . A A . 29 ASP HB3 1 1
30 88348 1 1 29 ASP N N 4.313 -5.254 -10.343 1.00 . A A . 29 ASP N 1 1
30 88349 1 1 29 ASP O O 4.632 -5.219 -6.868 1.00 . A A . 29 ASP O 1 1
30 88350 1 1 29 ASP OD1 O 8.786 -5.237 -9.503 1.00 . A A . 29 ASP OD1 1 1
30 88351 1 1 29 ASP OD2 O 7.600 -5.596 -7.688 1.00 . A A . 29 ASP OD2 1 1
30 88352 1 1 30 GLU C C 2.054 -2.010 -7.588 1.00 . A A . 30 GLU C 1 1
30 88353 1 1 30 GLU CA C 3.225 -2.839 -7.069 1.00 . A A . 30 GLU CA 1 1
30 88354 1 1 30 GLU CB C 4.210 -1.939 -6.320 1.00 . A A . 30 GLU CB 1 1
30 88355 1 1 30 GLU CD C 6.125 -2.980 -5.043 1.00 . A A . 30 GLU CD 1 1
30 88356 1 1 30 GLU CG C 4.682 -2.519 -4.997 1.00 . A A . 30 GLU CG 1 1
30 88357 1 1 30 GLU H H 3.870 -3.143 -9.063 1.00 . A A . 30 GLU H 1 1
30 88358 1 1 30 GLU HA H 2.847 -3.587 -6.388 1.00 . A A . 30 GLU HA 1 1
30 88359 1 1 30 GLU HB2 H 5.075 -1.773 -6.946 1.00 . A A . 30 GLU HB2 1 1
30 88360 1 1 30 GLU HB3 H 3.733 -0.990 -6.124 1.00 . A A . 30 GLU HB3 1 1
30 88361 1 1 30 GLU HG2 H 4.585 -1.762 -4.233 1.00 . A A . 30 GLU HG2 1 1
30 88362 1 1 30 GLU HG3 H 4.058 -3.364 -4.746 1.00 . A A . 30 GLU HG3 1 1
30 88363 1 1 30 GLU N N 3.899 -3.529 -8.162 1.00 . A A . 30 GLU N 1 1
30 88364 1 1 30 GLU O O 1.858 -1.883 -8.796 1.00 . A A . 30 GLU O 1 1
30 88365 1 1 30 GLU OE1 O 6.567 -3.441 -6.116 1.00 . A A . 30 GLU OE1 1 1
30 88366 1 1 30 GLU OE2 O 6.814 -2.878 -4.007 1.00 . A A . 30 GLU OE2 1 1
30 88367 1 1 31 ILE C C 0.430 0.853 -6.851 1.00 . A A . 31 ILE C 1 1
30 88368 1 1 31 ILE CA C 0.129 -0.632 -7.030 1.00 . A A . 31 ILE CA 1 1
30 88369 1 1 31 ILE CB C -1.110 -0.998 -6.190 1.00 . A A . 31 ILE CB 1 1
30 88370 1 1 31 ILE CD1 C -2.674 -2.912 -5.586 1.00 . A A . 31 ILE CD1 1 1
30 88371 1 1 31 ILE CG1 C -1.462 -2.474 -6.379 1.00 . A A . 31 ILE CG1 1 1
30 88372 1 1 31 ILE CG2 C -2.288 -0.114 -6.572 1.00 . A A . 31 ILE CG2 1 1
30 88373 1 1 31 ILE H H 1.487 -1.588 -5.718 1.00 . A A . 31 ILE H 1 1
30 88374 1 1 31 ILE HA H -0.098 -0.821 -8.070 1.00 . A A . 31 ILE HA 1 1
30 88375 1 1 31 ILE HB H -0.878 -0.819 -5.151 1.00 . A A . 31 ILE HB 1 1
30 88376 1 1 31 ILE HD11 H -2.553 -2.622 -4.552 1.00 . A A . 31 ILE HD11 1 1
30 88377 1 1 31 ILE HD12 H -3.558 -2.444 -5.991 1.00 . A A . 31 ILE HD12 1 1
30 88378 1 1 31 ILE HD13 H -2.776 -3.987 -5.647 1.00 . A A . 31 ILE HD13 1 1
30 88379 1 1 31 ILE HG12 H -1.663 -2.662 -7.420 1.00 . A A . 31 ILE HG12 1 1
30 88380 1 1 31 ILE HG13 H -0.623 -3.080 -6.064 1.00 . A A . 31 ILE HG13 1 1
30 88381 1 1 31 ILE HG21 H -1.992 0.558 -7.364 1.00 . A A . 31 ILE HG21 1 1
30 88382 1 1 31 ILE HG22 H -3.105 -0.732 -6.911 1.00 . A A . 31 ILE HG22 1 1
30 88383 1 1 31 ILE HG23 H -2.602 0.459 -5.712 1.00 . A A . 31 ILE HG23 1 1
30 88384 1 1 31 ILE N N 1.279 -1.450 -6.666 1.00 . A A . 31 ILE N 1 1
30 88385 1 1 31 ILE O O 0.916 1.276 -5.803 1.00 . A A . 31 ILE O 1 1
30 88386 1 1 32 TRP C C -0.942 3.844 -7.774 1.00 . A A . 32 TRP C 1 1
30 88387 1 1 32 TRP CA C 0.374 3.076 -7.838 1.00 . A A . 32 TRP CA 1 1
30 88388 1 1 32 TRP CB C 1.177 3.517 -9.063 1.00 . A A . 32 TRP CB 1 1
30 88389 1 1 32 TRP CD1 C 3.024 1.838 -9.640 1.00 . A A . 32 TRP CD1 1 1
30 88390 1 1 32 TRP CD2 C 3.729 3.620 -8.479 1.00 . A A . 32 TRP CD2 1 1
30 88391 1 1 32 TRP CE2 C 4.833 2.782 -8.731 1.00 . A A . 32 TRP CE2 1 1
30 88392 1 1 32 TRP CE3 C 3.931 4.803 -7.765 1.00 . A A . 32 TRP CE3 1 1
30 88393 1 1 32 TRP CG C 2.583 2.998 -9.070 1.00 . A A . 32 TRP CG 1 1
30 88394 1 1 32 TRP CH2 C 6.287 4.255 -7.593 1.00 . A A . 32 TRP CH2 1 1
30 88395 1 1 32 TRP CZ2 C 6.117 3.090 -8.290 1.00 . A A . 32 TRP CZ2 1 1
30 88396 1 1 32 TRP CZ3 C 5.207 5.109 -7.328 1.00 . A A . 32 TRP CZ3 1 1
30 88397 1 1 32 TRP H H -0.250 1.241 -8.691 1.00 . A A . 32 TRP H 1 1
30 88398 1 1 32 TRP HA H 0.945 3.289 -6.948 1.00 . A A . 32 TRP HA 1 1
30 88399 1 1 32 TRP HB2 H 0.686 3.162 -9.956 1.00 . A A . 32 TRP HB2 1 1
30 88400 1 1 32 TRP HB3 H 1.220 4.597 -9.085 1.00 . A A . 32 TRP HB3 1 1
30 88401 1 1 32 TRP HD1 H 2.392 1.140 -10.166 1.00 . A A . 32 TRP HD1 1 1
30 88402 1 1 32 TRP HE1 H 4.925 0.951 -9.753 1.00 . A A . 32 TRP HE1 1 1
30 88403 1 1 32 TRP HE3 H 3.112 5.475 -7.552 1.00 . A A . 32 TRP HE3 1 1
30 88404 1 1 32 TRP HH2 H 7.265 4.533 -7.233 1.00 . A A . 32 TRP HH2 1 1
30 88405 1 1 32 TRP HZ2 H 6.960 2.443 -8.486 1.00 . A A . 32 TRP HZ2 1 1
30 88406 1 1 32 TRP HZ3 H 5.382 6.019 -6.775 1.00 . A A . 32 TRP HZ3 1 1
30 88407 1 1 32 TRP N N 0.136 1.638 -7.882 1.00 . A A . 32 TRP N 1 1
30 88408 1 1 32 TRP NE1 N 4.377 1.701 -9.438 1.00 . A A . 32 TRP NE1 1 1
30 88409 1 1 32 TRP O O -1.890 3.533 -8.496 1.00 . A A . 32 TRP O 1 1
30 88410 1 1 33 LEU C C -1.835 7.105 -6.417 1.00 . A A . 33 LEU C 1 1
30 88411 1 1 33 LEU CA C -2.195 5.659 -6.745 1.00 . A A . 33 LEU CA 1 1
30 88412 1 1 33 LEU CB C -3.085 5.080 -5.645 1.00 . A A . 33 LEU CB 1 1
30 88413 1 1 33 LEU CD1 C -3.930 2.948 -4.633 1.00 . A A . 33 LEU CD1 1 1
30 88414 1 1 33 LEU CD2 C -5.004 3.859 -6.701 1.00 . A A . 33 LEU CD2 1 1
30 88415 1 1 33 LEU CG C -3.699 3.710 -5.930 1.00 . A A . 33 LEU CG 1 1
30 88416 1 1 33 LEU H H -0.208 5.047 -6.356 1.00 . A A . 33 LEU H 1 1
30 88417 1 1 33 LEU HA H -2.735 5.639 -7.681 1.00 . A A . 33 LEU HA 1 1
30 88418 1 1 33 LEU HB2 H -2.490 4.996 -4.750 1.00 . A A . 33 LEU HB2 1 1
30 88419 1 1 33 LEU HB3 H -3.894 5.777 -5.474 1.00 . A A . 33 LEU HB3 1 1
30 88420 1 1 33 LEU HD11 H -4.206 3.641 -3.852 1.00 . A A . 33 LEU HD11 1 1
30 88421 1 1 33 LEU HD12 H -3.022 2.433 -4.351 1.00 . A A . 33 LEU HD12 1 1
30 88422 1 1 33 LEU HD13 H -4.723 2.229 -4.774 1.00 . A A . 33 LEU HD13 1 1
30 88423 1 1 33 LEU HD21 H -4.788 4.159 -7.716 1.00 . A A . 33 LEU HD21 1 1
30 88424 1 1 33 LEU HD22 H -5.618 4.609 -6.225 1.00 . A A . 33 LEU HD22 1 1
30 88425 1 1 33 LEU HD23 H -5.527 2.915 -6.707 1.00 . A A . 33 LEU HD23 1 1
30 88426 1 1 33 LEU HG H -3.015 3.134 -6.536 1.00 . A A . 33 LEU HG 1 1
30 88427 1 1 33 LEU N N -0.994 4.846 -6.905 1.00 . A A . 33 LEU N 1 1
30 88428 1 1 33 LEU O O -1.121 7.372 -5.452 1.00 . A A . 33 LEU O 1 1
30 88429 1 1 34 GLU C C -2.866 9.989 -5.837 1.00 . A A . 34 GLU C 1 1
30 88430 1 1 34 GLU CA C -2.069 9.451 -7.021 1.00 . A A . 34 GLU CA 1 1
30 88431 1 1 34 GLU CB C -2.409 10.246 -8.283 1.00 . A A . 34 GLU CB 1 1
30 88432 1 1 34 GLU CD C -2.120 12.443 -9.495 1.00 . A A . 34 GLU CD 1 1
30 88433 1 1 34 GLU CG C -1.540 11.475 -8.481 1.00 . A A . 34 GLU CG 1 1
30 88434 1 1 34 GLU H H -2.900 7.756 -7.981 1.00 . A A . 34 GLU H 1 1
30 88435 1 1 34 GLU HA H -1.016 9.562 -6.811 1.00 . A A . 34 GLU HA 1 1
30 88436 1 1 34 GLU HB2 H -2.291 9.602 -9.142 1.00 . A A . 34 GLU HB2 1 1
30 88437 1 1 34 GLU HB3 H -3.440 10.565 -8.226 1.00 . A A . 34 GLU HB3 1 1
30 88438 1 1 34 GLU HG2 H -1.440 11.986 -7.536 1.00 . A A . 34 GLU HG2 1 1
30 88439 1 1 34 GLU HG3 H -0.566 11.159 -8.824 1.00 . A A . 34 GLU HG3 1 1
30 88440 1 1 34 GLU N N -2.337 8.032 -7.227 1.00 . A A . 34 GLU N 1 1
30 88441 1 1 34 GLU O O -4.062 9.727 -5.709 1.00 . A A . 34 GLU O 1 1
30 88442 1 1 34 GLU OE1 O -2.148 12.099 -10.695 1.00 . A A . 34 GLU OE1 1 1
30 88443 1 1 34 GLU OE2 O -2.546 13.545 -9.087 1.00 . A A . 34 GLU OE2 1 1
30 88444 1 1 35 ALA C C -3.120 12.804 -4.001 1.00 . A A . 35 ALA C 1 1
30 88445 1 1 35 ALA CA C -2.840 11.319 -3.799 1.00 . A A . 35 ALA CA 1 1
30 88446 1 1 35 ALA CB C -1.978 11.105 -2.563 1.00 . A A . 35 ALA CB 1 1
30 88447 1 1 35 ALA H H -1.243 10.915 -5.128 1.00 . A A . 35 ALA H 1 1
30 88448 1 1 35 ALA HA H -3.777 10.804 -3.647 1.00 . A A . 35 ALA HA 1 1
30 88449 1 1 35 ALA HB1 H -1.789 10.049 -2.436 1.00 . A A . 35 ALA HB1 1 1
30 88450 1 1 35 ALA HB2 H -1.040 11.627 -2.685 1.00 . A A . 35 ALA HB2 1 1
30 88451 1 1 35 ALA HB3 H -2.493 11.486 -1.695 1.00 . A A . 35 ALA HB3 1 1
30 88452 1 1 35 ALA N N -2.195 10.742 -4.972 1.00 . A A . 35 ALA N 1 1
30 88453 1 1 35 ALA O O -2.224 13.645 -3.928 1.00 . A A . 35 ALA O 1 1
30 88454 1 1 36 PRO C C -4.760 15.354 -3.203 1.00 . A A . 36 PRO C 1 1
30 88455 1 1 36 PRO CA C -4.820 14.522 -4.479 1.00 . A A . 36 PRO CA 1 1
30 88456 1 1 36 PRO CB C -6.268 14.376 -4.955 1.00 . A A . 36 PRO CB 1 1
30 88457 1 1 36 PRO CD C -5.514 12.187 -4.363 1.00 . A A . 36 PRO CD 1 1
30 88458 1 1 36 PRO CG C -6.724 13.078 -4.386 1.00 . A A . 36 PRO CG 1 1
30 88459 1 1 36 PRO HA H -4.234 15.002 -5.249 1.00 . A A . 36 PRO HA 1 1
30 88460 1 1 36 PRO HB2 H -6.858 15.201 -4.581 1.00 . A A . 36 PRO HB2 1 1
30 88461 1 1 36 PRO HB3 H -6.297 14.365 -6.034 1.00 . A A . 36 PRO HB3 1 1
30 88462 1 1 36 PRO HD2 H -5.542 11.532 -3.504 1.00 . A A . 36 PRO HD2 1 1
30 88463 1 1 36 PRO HD3 H -5.450 11.612 -5.274 1.00 . A A . 36 PRO HD3 1 1
30 88464 1 1 36 PRO HG2 H -7.099 13.227 -3.384 1.00 . A A . 36 PRO HG2 1 1
30 88465 1 1 36 PRO HG3 H -7.491 12.651 -5.016 1.00 . A A . 36 PRO HG3 1 1
30 88466 1 1 36 PRO N N -4.393 13.136 -4.261 1.00 . A A . 36 PRO N 1 1
30 88467 1 1 36 PRO O O -4.498 16.556 -3.246 1.00 . A A . 36 PRO O 1 1
30 88468 1 1 37 ASP C C -3.621 16.044 -0.540 1.00 . A A . 37 ASP C 1 1
30 88469 1 1 37 ASP CA C -4.978 15.389 -0.779 1.00 . A A . 37 ASP CA 1 1
30 88470 1 1 37 ASP CB C -5.290 14.404 0.349 1.00 . A A . 37 ASP CB 1 1
30 88471 1 1 37 ASP CG C -6.308 14.951 1.330 1.00 . A A . 37 ASP CG 1 1
30 88472 1 1 37 ASP H H -5.209 13.749 -2.098 1.00 . A A . 37 ASP H 1 1
30 88473 1 1 37 ASP HA H -5.737 16.157 -0.793 1.00 . A A . 37 ASP HA 1 1
30 88474 1 1 37 ASP HB2 H -5.682 13.492 -0.077 1.00 . A A . 37 ASP HB2 1 1
30 88475 1 1 37 ASP HB3 H -4.379 14.183 0.887 1.00 . A A . 37 ASP HB3 1 1
30 88476 1 1 37 ASP N N -5.005 14.708 -2.068 1.00 . A A . 37 ASP N 1 1
30 88477 1 1 37 ASP O O -3.512 17.018 0.206 1.00 . A A . 37 ASP O 1 1
30 88478 1 1 37 ASP OD1 O -7.513 14.938 1.004 1.00 . A A . 37 ASP OD1 1 1
30 88479 1 1 37 ASP OD2 O -5.898 15.390 2.426 1.00 . A A . 37 ASP OD2 1 1
30 88480 1 1 38 LYS C C -0.724 15.838 0.390 1.00 . A A . 38 LYS C 1 1
30 88481 1 1 38 LYS CA C -1.237 16.033 -1.032 1.00 . A A . 38 LYS CA 1 1
30 88482 1 1 38 LYS CB C -1.211 17.520 -1.397 1.00 . A A . 38 LYS CB 1 1
30 88483 1 1 38 LYS CD C -1.222 18.855 -3.524 1.00 . A A . 38 LYS CD 1 1
30 88484 1 1 38 LYS CE C -2.158 19.905 -4.099 1.00 . A A . 38 LYS CE 1 1
30 88485 1 1 38 LYS CG C -1.973 17.849 -2.667 1.00 . A A . 38 LYS CG 1 1
30 88486 1 1 38 LYS H H -2.738 14.728 -1.757 1.00 . A A . 38 LYS H 1 1
30 88487 1 1 38 LYS HA H -0.596 15.493 -1.711 1.00 . A A . 38 LYS HA 1 1
30 88488 1 1 38 LYS HB2 H -1.644 18.084 -0.585 1.00 . A A . 38 LYS HB2 1 1
30 88489 1 1 38 LYS HB3 H -0.183 17.826 -1.528 1.00 . A A . 38 LYS HB3 1 1
30 88490 1 1 38 LYS HD2 H -0.477 19.347 -2.916 1.00 . A A . 38 LYS HD2 1 1
30 88491 1 1 38 LYS HD3 H -0.738 18.332 -4.336 1.00 . A A . 38 LYS HD3 1 1
30 88492 1 1 38 LYS HE2 H -3.164 19.513 -4.098 1.00 . A A . 38 LYS HE2 1 1
30 88493 1 1 38 LYS HE3 H -2.116 20.786 -3.477 1.00 . A A . 38 LYS HE3 1 1
30 88494 1 1 38 LYS HG2 H -2.114 16.942 -3.236 1.00 . A A . 38 LYS HG2 1 1
30 88495 1 1 38 LYS HG3 H -2.936 18.263 -2.402 1.00 . A A . 38 LYS HG3 1 1
30 88496 1 1 38 LYS HZ1 H -2.597 20.143 -6.127 1.00 . A A . 38 LYS HZ1 1 1
30 88497 1 1 38 LYS HZ2 H -1.000 19.681 -5.824 1.00 . A A . 38 LYS HZ2 1 1
30 88498 1 1 38 LYS HZ3 H -1.491 21.273 -5.530 1.00 . A A . 38 LYS HZ3 1 1
30 88499 1 1 38 LYS N N -2.588 15.502 -1.176 1.00 . A A . 38 LYS N 1 1
30 88500 1 1 38 LYS NZ N -1.785 20.277 -5.493 1.00 . A A . 38 LYS NZ 1 1
30 88501 1 1 38 LYS O O -0.063 16.715 0.948 1.00 . A A . 38 LYS O 1 1
30 88502 1 1 39 SER C C 0.899 14.101 2.378 1.00 . A A . 39 SER C 1 1
30 88503 1 1 39 SER CA C -0.602 14.373 2.331 1.00 . A A . 39 SER CA 1 1
30 88504 1 1 39 SER CB C -1.368 13.162 2.867 1.00 . A A . 39 SER CB 1 1
30 88505 1 1 39 SER H H -1.561 14.023 0.476 1.00 . A A . 39 SER H 1 1
30 88506 1 1 39 SER HA H -0.820 15.230 2.951 1.00 . A A . 39 SER HA 1 1
30 88507 1 1 39 SER HB2 H -2.335 13.109 2.387 1.00 . A A . 39 SER HB2 1 1
30 88508 1 1 39 SER HB3 H -0.810 12.263 2.654 1.00 . A A . 39 SER HB3 1 1
30 88509 1 1 39 SER HG H -2.120 12.538 4.566 1.00 . A A . 39 SER HG 1 1
30 88510 1 1 39 SER N N -1.031 14.682 0.972 1.00 . A A . 39 SER N 1 1
30 88511 1 1 39 SER O O 1.593 14.216 1.369 1.00 . A A . 39 SER O 1 1
30 88512 1 1 39 SER OG O -1.560 13.259 4.268 1.00 . A A . 39 SER OG 1 1
30 88513 1 1 40 SER C C 3.315 12.500 2.661 1.00 . A A . 40 SER C 1 1
30 88514 1 1 40 SER CA C 2.808 13.452 3.740 1.00 . A A . 40 SER CA 1 1
30 88515 1 1 40 SER CB C 3.057 12.849 5.124 1.00 . A A . 40 SER CB 1 1
30 88516 1 1 40 SER H H 0.785 13.662 4.326 1.00 . A A . 40 SER H 1 1
30 88517 1 1 40 SER HA H 3.348 14.385 3.662 1.00 . A A . 40 SER HA 1 1
30 88518 1 1 40 SER HB2 H 3.945 13.287 5.551 1.00 . A A . 40 SER HB2 1 1
30 88519 1 1 40 SER HB3 H 2.209 13.059 5.762 1.00 . A A . 40 SER HB3 1 1
30 88520 1 1 40 SER HG H 3.049 11.050 5.900 1.00 . A A . 40 SER HG 1 1
30 88521 1 1 40 SER N N 1.390 13.737 3.559 1.00 . A A . 40 SER N 1 1
30 88522 1 1 40 SER O O 4.458 12.598 2.215 1.00 . A A . 40 SER O 1 1
30 88523 1 1 40 SER OG O 3.233 11.444 5.044 1.00 . A A . 40 SER OG 1 1
30 88524 1 1 41 HIS C C 2.143 10.953 -0.113 1.00 . A A . 41 HIS C 1 1
30 88525 1 1 41 HIS CA C 2.810 10.608 1.214 1.00 . A A . 41 HIS CA 1 1
30 88526 1 1 41 HIS CB C 2.405 9.199 1.650 1.00 . A A . 41 HIS CB 1 1
30 88527 1 1 41 HIS CD2 C 0.150 9.449 2.906 1.00 . A A . 41 HIS CD2 1 1
30 88528 1 1 41 HIS CE1 C -1.137 8.418 1.463 1.00 . A A . 41 HIS CE1 1 1
30 88529 1 1 41 HIS CG C 0.934 9.042 1.880 1.00 . A A . 41 HIS CG 1 1
30 88530 1 1 41 HIS H H 1.555 11.551 2.636 1.00 . A A . 41 HIS H 1 1
30 88531 1 1 41 HIS HA H 3.881 10.640 1.085 1.00 . A A . 41 HIS HA 1 1
30 88532 1 1 41 HIS HB2 H 2.697 8.494 0.885 1.00 . A A . 41 HIS HB2 1 1
30 88533 1 1 41 HIS HB3 H 2.914 8.954 2.571 1.00 . A A . 41 HIS HB3 1 1
30 88534 1 1 41 HIS HD1 H 0.368 7.990 0.144 1.00 . A A . 41 HIS HD1 1 1
30 88535 1 1 41 HIS HD2 H 0.472 9.990 3.785 1.00 . A A . 41 HIS HD2 1 1
30 88536 1 1 41 HIS HE1 H -2.003 7.989 0.979 1.00 . A A . 41 HIS HE1 1 1
30 88537 1 1 41 HIS N N 2.453 11.578 2.244 1.00 . A A . 41 HIS N 1 1
30 88538 1 1 41 HIS ND1 N 0.098 8.398 0.993 1.00 . A A . 41 HIS ND1 1 1
30 88539 1 1 41 HIS NE2 N -1.133 9.049 2.622 1.00 . A A . 41 HIS NE2 1 1
30 88540 1 1 41 HIS O O 0.919 11.057 -0.196 1.00 . A A . 41 HIS O 1 1
30 88541 1 1 42 ASP C C 1.798 10.247 -3.129 1.00 . A A . 42 ASP C 1 1
30 88542 1 1 42 ASP CA C 2.445 11.463 -2.474 1.00 . A A . 42 ASP CA 1 1
30 88543 1 1 42 ASP CB C 3.573 11.995 -3.360 1.00 . A A . 42 ASP CB 1 1
30 88544 1 1 42 ASP CG C 3.576 13.509 -3.448 1.00 . A A . 42 ASP CG 1 1
30 88545 1 1 42 ASP H H 3.923 11.033 -1.021 1.00 . A A . 42 ASP H 1 1
30 88546 1 1 42 ASP HA H 1.698 12.234 -2.357 1.00 . A A . 42 ASP HA 1 1
30 88547 1 1 42 ASP HB2 H 4.522 11.675 -2.955 1.00 . A A . 42 ASP HB2 1 1
30 88548 1 1 42 ASP HB3 H 3.458 11.595 -4.357 1.00 . A A . 42 ASP HB3 1 1
30 88549 1 1 42 ASP N N 2.956 11.130 -1.150 1.00 . A A . 42 ASP N 1 1
30 88550 1 1 42 ASP O O 0.633 10.289 -3.525 1.00 . A A . 42 ASP O 1 1
30 88551 1 1 42 ASP OD1 O 4.465 14.138 -2.834 1.00 . A A . 42 ASP OD1 1 1
30 88552 1 1 42 ASP OD2 O 2.690 14.065 -4.131 1.00 . A A . 42 ASP OD2 1 1
30 88553 1 1 43 LEU C C 2.109 6.780 -2.855 1.00 . A A . 43 LEU C 1 1
30 88554 1 1 43 LEU CA C 2.063 7.937 -3.849 1.00 . A A . 43 LEU CA 1 1
30 88555 1 1 43 LEU CB C 2.883 7.590 -5.091 1.00 . A A . 43 LEU CB 1 1
30 88556 1 1 43 LEU CD1 C 3.938 8.270 -7.261 1.00 . A A . 43 LEU CD1 1 1
30 88557 1 1 43 LEU CD2 C 1.580 8.935 -6.758 1.00 . A A . 43 LEU CD2 1 1
30 88558 1 1 43 LEU CG C 2.959 8.672 -6.169 1.00 . A A . 43 LEU CG 1 1
30 88559 1 1 43 LEU H H 3.481 9.192 -2.906 1.00 . A A . 43 LEU H 1 1
30 88560 1 1 43 LEU HA H 1.036 8.105 -4.140 1.00 . A A . 43 LEU HA 1 1
30 88561 1 1 43 LEU HB2 H 3.889 7.370 -4.772 1.00 . A A . 43 LEU HB2 1 1
30 88562 1 1 43 LEU HB3 H 2.449 6.707 -5.537 1.00 . A A . 43 LEU HB3 1 1
30 88563 1 1 43 LEU HD11 H 4.878 7.983 -6.814 1.00 . A A . 43 LEU HD11 1 1
30 88564 1 1 43 LEU HD12 H 4.097 9.104 -7.928 1.00 . A A . 43 LEU HD12 1 1
30 88565 1 1 43 LEU HD13 H 3.536 7.437 -7.818 1.00 . A A . 43 LEU HD13 1 1
30 88566 1 1 43 LEU HD21 H 1.050 8.000 -6.865 1.00 . A A . 43 LEU HD21 1 1
30 88567 1 1 43 LEU HD22 H 1.687 9.401 -7.727 1.00 . A A . 43 LEU HD22 1 1
30 88568 1 1 43 LEU HD23 H 1.029 9.590 -6.101 1.00 . A A . 43 LEU HD23 1 1
30 88569 1 1 43 LEU HG H 3.315 9.591 -5.724 1.00 . A A . 43 LEU HG 1 1
30 88570 1 1 43 LEU N N 2.561 9.165 -3.241 1.00 . A A . 43 LEU N 1 1
30 88571 1 1 43 LEU O O 2.899 6.789 -1.912 1.00 . A A . 43 LEU O 1 1
30 88572 1 1 44 VAL C C 1.598 3.351 -2.950 1.00 . A A . 44 VAL C 1 1
30 88573 1 1 44 VAL CA C 1.200 4.619 -2.202 1.00 . A A . 44 VAL CA 1 1
30 88574 1 1 44 VAL CB C -0.208 4.428 -1.605 1.00 . A A . 44 VAL CB 1 1
30 88575 1 1 44 VAL CG1 C -0.198 3.335 -0.549 1.00 . A A . 44 VAL CG1 1 1
30 88576 1 1 44 VAL CG2 C -0.719 5.738 -1.024 1.00 . A A . 44 VAL CG2 1 1
30 88577 1 1 44 VAL H H 0.650 5.834 -3.843 1.00 . A A . 44 VAL H 1 1
30 88578 1 1 44 VAL HA H 1.894 4.777 -1.388 1.00 . A A . 44 VAL HA 1 1
30 88579 1 1 44 VAL HB H -0.874 4.126 -2.400 1.00 . A A . 44 VAL HB 1 1
30 88580 1 1 44 VAL HG11 H -0.927 3.564 0.214 1.00 . A A . 44 VAL HG11 1 1
30 88581 1 1 44 VAL HG12 H -0.440 2.387 -1.009 1.00 . A A . 44 VAL HG12 1 1
30 88582 1 1 44 VAL HG13 H 0.784 3.275 -0.100 1.00 . A A . 44 VAL HG13 1 1
30 88583 1 1 44 VAL HG21 H -1.035 5.578 -0.004 1.00 . A A . 44 VAL HG21 1 1
30 88584 1 1 44 VAL HG22 H 0.070 6.475 -1.044 1.00 . A A . 44 VAL HG22 1 1
30 88585 1 1 44 VAL HG23 H -1.556 6.089 -1.609 1.00 . A A . 44 VAL HG23 1 1
30 88586 1 1 44 VAL N N 1.255 5.784 -3.075 1.00 . A A . 44 VAL N 1 1
30 88587 1 1 44 VAL O O 1.364 3.230 -4.152 1.00 . A A . 44 VAL O 1 1
30 88588 1 1 45 ARG C C 2.189 -0.035 -1.974 1.00 . A A . 45 ARG C 1 1
30 88589 1 1 45 ARG CA C 2.632 1.152 -2.828 1.00 . A A . 45 ARG CA 1 1
30 88590 1 1 45 ARG CB C 4.152 1.136 -2.994 1.00 . A A . 45 ARG CB 1 1
30 88591 1 1 45 ARG CD C 5.851 1.126 -4.846 1.00 . A A . 45 ARG CD 1 1
30 88592 1 1 45 ARG CG C 4.633 1.824 -4.261 1.00 . A A . 45 ARG CG 1 1
30 88593 1 1 45 ARG CZ C 7.955 1.804 -5.922 1.00 . A A . 45 ARG CZ 1 1
30 88594 1 1 45 ARG H H 2.359 2.565 -1.276 1.00 . A A . 45 ARG H 1 1
30 88595 1 1 45 ARG HA H 2.171 1.070 -3.801 1.00 . A A . 45 ARG HA 1 1
30 88596 1 1 45 ARG HB2 H 4.601 1.634 -2.147 1.00 . A A . 45 ARG HB2 1 1
30 88597 1 1 45 ARG HB3 H 4.488 0.110 -3.016 1.00 . A A . 45 ARG HB3 1 1
30 88598 1 1 45 ARG HD2 H 6.182 0.366 -4.152 1.00 . A A . 45 ARG HD2 1 1
30 88599 1 1 45 ARG HD3 H 5.570 0.662 -5.780 1.00 . A A . 45 ARG HD3 1 1
30 88600 1 1 45 ARG HE H 6.939 2.908 -4.608 1.00 . A A . 45 ARG HE 1 1
30 88601 1 1 45 ARG HG2 H 3.838 1.809 -4.991 1.00 . A A . 45 ARG HG2 1 1
30 88602 1 1 45 ARG HG3 H 4.893 2.845 -4.028 1.00 . A A . 45 ARG HG3 1 1
30 88603 1 1 45 ARG HH11 H 7.271 -0.020 -6.463 1.00 . A A . 45 ARG HH11 1 1
30 88604 1 1 45 ARG HH12 H 8.753 0.470 -7.215 1.00 . A A . 45 ARG HH12 1 1
30 88605 1 1 45 ARG HH21 H 8.890 3.564 -5.591 1.00 . A A . 45 ARG HH21 1 1
30 88606 1 1 45 ARG HH22 H 9.673 2.509 -6.717 1.00 . A A . 45 ARG HH22 1 1
30 88607 1 1 45 ARG N N 2.200 2.410 -2.231 1.00 . A A . 45 ARG N 1 1
30 88608 1 1 45 ARG NE N 6.951 2.054 -5.089 1.00 . A A . 45 ARG NE 1 1
30 88609 1 1 45 ARG NH1 N 7.997 0.658 -6.587 1.00 . A A . 45 ARG NH1 1 1
30 88610 1 1 45 ARG NH2 N 8.919 2.699 -6.091 1.00 . A A . 45 ARG NH2 1 1
30 88611 1 1 45 ARG O O 2.241 0.018 -0.744 1.00 . A A . 45 ARG O 1 1
30 88612 1 1 46 LEU C C 1.894 -3.556 -2.574 1.00 . A A . 46 LEU C 1 1
30 88613 1 1 46 LEU CA C 1.305 -2.301 -1.937 1.00 . A A . 46 LEU CA 1 1
30 88614 1 1 46 LEU CB C -0.223 -2.380 -1.951 1.00 . A A . 46 LEU CB 1 1
30 88615 1 1 46 LEU CD1 C -0.807 -0.453 -0.457 1.00 . A A . 46 LEU CD1 1 1
30 88616 1 1 46 LEU CD2 C -2.392 -2.372 -0.694 1.00 . A A . 46 LEU CD2 1 1
30 88617 1 1 46 LEU CG C -0.928 -1.954 -0.663 1.00 . A A . 46 LEU CG 1 1
30 88618 1 1 46 LEU H H 1.738 -1.086 -3.615 1.00 . A A . 46 LEU H 1 1
30 88619 1 1 46 LEU HA H 1.644 -2.237 -0.914 1.00 . A A . 46 LEU HA 1 1
30 88620 1 1 46 LEU HB2 H -0.579 -1.744 -2.748 1.00 . A A . 46 LEU HB2 1 1
30 88621 1 1 46 LEU HB3 H -0.501 -3.403 -2.159 1.00 . A A . 46 LEU HB3 1 1
30 88622 1 1 46 LEU HD11 H -0.036 -0.251 0.271 1.00 . A A . 46 LEU HD11 1 1
30 88623 1 1 46 LEU HD12 H -1.748 -0.060 -0.104 1.00 . A A . 46 LEU HD12 1 1
30 88624 1 1 46 LEU HD13 H -0.548 0.019 -1.394 1.00 . A A . 46 LEU HD13 1 1
30 88625 1 1 46 LEU HD21 H -2.777 -2.406 0.314 1.00 . A A . 46 LEU HD21 1 1
30 88626 1 1 46 LEU HD22 H -2.477 -3.351 -1.144 1.00 . A A . 46 LEU HD22 1 1
30 88627 1 1 46 LEU HD23 H -2.959 -1.659 -1.273 1.00 . A A . 46 LEU HD23 1 1
30 88628 1 1 46 LEU HG H -0.457 -2.445 0.177 1.00 . A A . 46 LEU HG 1 1
30 88629 1 1 46 LEU N N 1.756 -1.103 -2.635 1.00 . A A . 46 LEU N 1 1
30 88630 1 1 46 LEU O O 1.770 -3.770 -3.780 1.00 . A A . 46 LEU O 1 1
30 88631 1 1 47 TYR C C 2.662 -6.816 -1.429 1.00 . A A . 47 TYR C 1 1
30 88632 1 1 47 TYR CA C 3.145 -5.616 -2.237 1.00 . A A . 47 TYR CA 1 1
30 88633 1 1 47 TYR CB C 4.670 -5.518 -2.166 1.00 . A A . 47 TYR CB 1 1
30 88634 1 1 47 TYR CD1 C 5.009 -6.667 -4.388 1.00 . A A . 47 TYR CD1 1 1
30 88635 1 1 47 TYR CD2 C 6.432 -7.280 -2.577 1.00 . A A . 47 TYR CD2 1 1
30 88636 1 1 47 TYR CE1 C 5.657 -7.570 -5.209 1.00 . A A . 47 TYR CE1 1 1
30 88637 1 1 47 TYR CE2 C 7.087 -8.184 -3.390 1.00 . A A . 47 TYR CE2 1 1
30 88638 1 1 47 TYR CG C 5.383 -6.507 -3.060 1.00 . A A . 47 TYR CG 1 1
30 88639 1 1 47 TYR CZ C 6.695 -8.326 -4.706 1.00 . A A . 47 TYR CZ 1 1
30 88640 1 1 47 TYR H H 2.602 -4.157 -0.804 1.00 . A A . 47 TYR H 1 1
30 88641 1 1 47 TYR HA H 2.852 -5.750 -3.269 1.00 . A A . 47 TYR HA 1 1
30 88642 1 1 47 TYR HB2 H 4.975 -4.526 -2.459 1.00 . A A . 47 TYR HB2 1 1
30 88643 1 1 47 TYR HB3 H 4.988 -5.701 -1.148 1.00 . A A . 47 TYR HB3 1 1
30 88644 1 1 47 TYR HD1 H 4.195 -6.074 -4.779 1.00 . A A . 47 TYR HD1 1 1
30 88645 1 1 47 TYR HD2 H 6.735 -7.167 -1.545 1.00 . A A . 47 TYR HD2 1 1
30 88646 1 1 47 TYR HE1 H 5.351 -7.681 -6.239 1.00 . A A . 47 TYR HE1 1 1
30 88647 1 1 47 TYR HE2 H 7.899 -8.777 -2.997 1.00 . A A . 47 TYR HE2 1 1
30 88648 1 1 47 TYR HH H 6.732 -9.916 -5.785 1.00 . A A . 47 TYR HH 1 1
30 88649 1 1 47 TYR N N 2.536 -4.383 -1.755 1.00 . A A . 47 TYR N 1 1
30 88650 1 1 47 TYR O O 2.343 -6.694 -0.245 1.00 . A A . 47 TYR O 1 1
30 88651 1 1 47 TYR OH O 7.344 -9.225 -5.520 1.00 . A A . 47 TYR OH 1 1
30 88652 1 1 48 LYS C C 3.210 -10.305 -1.570 1.00 . A A . 48 LYS C 1 1
30 88653 1 1 48 LYS CA C 2.170 -9.199 -1.416 1.00 . A A . 48 LYS CA 1 1
30 88654 1 1 48 LYS CB C 0.832 -9.661 -1.998 1.00 . A A . 48 LYS CB 1 1
30 88655 1 1 48 LYS CD C 0.336 -12.053 -2.585 1.00 . A A . 48 LYS CD 1 1
30 88656 1 1 48 LYS CE C -0.940 -11.941 -3.407 1.00 . A A . 48 LYS CE 1 1
30 88657 1 1 48 LYS CG C 0.376 -11.013 -1.478 1.00 . A A . 48 LYS CG 1 1
30 88658 1 1 48 LYS H H 2.879 -8.008 -3.018 1.00 . A A . 48 LYS H 1 1
30 88659 1 1 48 LYS HA H 2.042 -8.985 -0.367 1.00 . A A . 48 LYS HA 1 1
30 88660 1 1 48 LYS HB2 H 0.075 -8.930 -1.753 1.00 . A A . 48 LYS HB2 1 1
30 88661 1 1 48 LYS HB3 H 0.923 -9.725 -3.073 1.00 . A A . 48 LYS HB3 1 1
30 88662 1 1 48 LYS HD2 H 1.183 -11.905 -3.236 1.00 . A A . 48 LYS HD2 1 1
30 88663 1 1 48 LYS HD3 H 0.384 -13.038 -2.143 1.00 . A A . 48 LYS HD3 1 1
30 88664 1 1 48 LYS HE2 H -1.398 -12.917 -3.470 1.00 . A A . 48 LYS HE2 1 1
30 88665 1 1 48 LYS HE3 H -1.615 -11.259 -2.910 1.00 . A A . 48 LYS HE3 1 1
30 88666 1 1 48 LYS HG2 H 1.061 -11.344 -0.712 1.00 . A A . 48 LYS HG2 1 1
30 88667 1 1 48 LYS HG3 H -0.615 -10.910 -1.055 1.00 . A A . 48 LYS HG3 1 1
30 88668 1 1 48 LYS HZ1 H 0.354 -11.407 -4.956 1.00 . A A . 48 LYS HZ1 1 1
30 88669 1 1 48 LYS HZ2 H -1.062 -10.484 -4.899 1.00 . A A . 48 LYS HZ2 1 1
30 88670 1 1 48 LYS HZ3 H -1.110 -12.070 -5.484 1.00 . A A . 48 LYS HZ3 1 1
30 88671 1 1 48 LYS N N 2.612 -7.975 -2.075 1.00 . A A . 48 LYS N 1 1
30 88672 1 1 48 LYS NZ N -0.670 -11.440 -4.783 1.00 . A A . 48 LYS NZ 1 1
30 88673 1 1 48 LYS O O 3.228 -11.020 -2.572 1.00 . A A . 48 LYS O 1 1
30 88674 1 1 49 HIS C C 5.491 -11.886 0.825 1.00 . A A . 49 HIS C 1 1
30 88675 1 1 49 HIS CA C 5.117 -11.460 -0.592 1.00 . A A . 49 HIS CA 1 1
30 88676 1 1 49 HIS CB C 6.354 -10.940 -1.324 1.00 . A A . 49 HIS CB 1 1
30 88677 1 1 49 HIS CD2 C 8.421 -12.435 -1.788 1.00 . A A . 49 HIS CD2 1 1
30 88678 1 1 49 HIS CE1 C 7.577 -13.657 -3.401 1.00 . A A . 49 HIS CE1 1 1
30 88679 1 1 49 HIS CG C 7.151 -12.016 -1.994 1.00 . A A . 49 HIS CG 1 1
30 88680 1 1 49 HIS H H 4.010 -9.839 0.202 1.00 . A A . 49 HIS H 1 1
30 88681 1 1 49 HIS HA H 4.730 -12.318 -1.121 1.00 . A A . 49 HIS HA 1 1
30 88682 1 1 49 HIS HB2 H 6.045 -10.235 -2.083 1.00 . A A . 49 HIS HB2 1 1
30 88683 1 1 49 HIS HB3 H 6.999 -10.439 -0.616 1.00 . A A . 49 HIS HB3 1 1
30 88684 1 1 49 HIS HD1 H 5.748 -12.740 -3.390 1.00 . A A . 49 HIS HD1 1 1
30 88685 1 1 49 HIS HD2 H 9.117 -12.042 -1.061 1.00 . A A . 49 HIS HD2 1 1
30 88686 1 1 49 HIS HE1 H 7.468 -14.395 -4.181 1.00 . A A . 49 HIS HE1 1 1
30 88687 1 1 49 HIS N N 4.075 -10.440 -0.570 1.00 . A A . 49 HIS N 1 1
30 88688 1 1 49 HIS ND1 N 6.650 -12.800 -3.012 1.00 . A A . 49 HIS ND1 1 1
30 88689 1 1 49 HIS NE2 N 8.662 -13.456 -2.674 1.00 . A A . 49 HIS NE2 1 1
30 88690 1 1 49 HIS O O 5.419 -11.091 1.762 1.00 . A A . 49 HIS O 1 1
30 88691 1 1 50 ASP C C 7.780 -13.540 2.493 1.00 . A A . 50 ASP C 1 1
30 88692 1 1 50 ASP CA C 6.276 -13.675 2.275 1.00 . A A . 50 ASP CA 1 1
30 88693 1 1 50 ASP CB C 5.861 -15.143 2.394 1.00 . A A . 50 ASP CB 1 1
30 88694 1 1 50 ASP CG C 6.457 -15.815 3.616 1.00 . A A . 50 ASP CG 1 1
30 88695 1 1 50 ASP H H 5.928 -13.729 0.188 1.00 . A A . 50 ASP H 1 1
30 88696 1 1 50 ASP HA H 5.763 -13.103 3.031 1.00 . A A . 50 ASP HA 1 1
30 88697 1 1 50 ASP HB2 H 4.785 -15.202 2.462 1.00 . A A . 50 ASP HB2 1 1
30 88698 1 1 50 ASP HB3 H 6.192 -15.676 1.516 1.00 . A A . 50 ASP HB3 1 1
30 88699 1 1 50 ASP N N 5.890 -13.144 0.973 1.00 . A A . 50 ASP N 1 1
30 88700 1 1 50 ASP O O 8.573 -13.753 1.575 1.00 . A A . 50 ASP O 1 1
30 88701 1 1 50 ASP OD1 O 6.078 -15.437 4.745 1.00 . A A . 50 ASP OD1 1 1
30 88702 1 1 50 ASP OD2 O 7.298 -16.721 3.444 1.00 . A A . 50 ASP OD2 1 1
30 88703 1 1 51 LEU C C 9.999 -14.018 5.126 1.00 . A A . 51 LEU C 1 1
30 88704 1 1 51 LEU CA C 9.576 -13.019 4.052 1.00 . A A . 51 LEU CA 1 1
30 88705 1 1 51 LEU CB C 9.840 -11.591 4.536 1.00 . A A . 51 LEU CB 1 1
30 88706 1 1 51 LEU CD1 C 7.869 -10.046 4.646 1.00 . A A . 51 LEU CD1 1 1
30 88707 1 1 51 LEU CD2 C 9.978 -9.302 3.524 1.00 . A A . 51 LEU CD2 1 1
30 88708 1 1 51 LEU CG C 9.067 -10.485 3.817 1.00 . A A . 51 LEU CG 1 1
30 88709 1 1 51 LEU H H 7.488 -13.029 4.402 1.00 . A A . 51 LEU H 1 1
30 88710 1 1 51 LEU HA H 10.155 -13.201 3.159 1.00 . A A . 51 LEU HA 1 1
30 88711 1 1 51 LEU HB2 H 9.586 -11.546 5.584 1.00 . A A . 51 LEU HB2 1 1
30 88712 1 1 51 LEU HB3 H 10.895 -11.392 4.414 1.00 . A A . 51 LEU HB3 1 1
30 88713 1 1 51 LEU HD11 H 7.457 -9.140 4.230 1.00 . A A . 51 LEU HD11 1 1
30 88714 1 1 51 LEU HD12 H 8.184 -9.864 5.663 1.00 . A A . 51 LEU HD12 1 1
30 88715 1 1 51 LEU HD13 H 7.120 -10.824 4.635 1.00 . A A . 51 LEU HD13 1 1
30 88716 1 1 51 LEU HD21 H 10.714 -9.590 2.788 1.00 . A A . 51 LEU HD21 1 1
30 88717 1 1 51 LEU HD22 H 10.477 -8.997 4.432 1.00 . A A . 51 LEU HD22 1 1
30 88718 1 1 51 LEU HD23 H 9.389 -8.481 3.143 1.00 . A A . 51 LEU HD23 1 1
30 88719 1 1 51 LEU HG H 8.698 -10.867 2.875 1.00 . A A . 51 LEU HG 1 1
30 88720 1 1 51 LEU N N 8.167 -13.185 3.714 1.00 . A A . 51 LEU N 1 1
30 88721 1 1 51 LEU O O 9.182 -14.451 5.939 1.00 . A A . 51 LEU O 1 1
30 88722 1 1 52 ASP C C 12.625 -14.601 7.163 1.00 . A A . 52 ASP C 1 1
30 88723 1 1 52 ASP CA C 11.809 -15.322 6.095 1.00 . A A . 52 ASP CA 1 1
30 88724 1 1 52 ASP CB C 12.676 -16.373 5.397 1.00 . A A . 52 ASP CB 1 1
30 88725 1 1 52 ASP CG C 12.072 -17.762 5.472 1.00 . A A . 52 ASP CG 1 1
30 88726 1 1 52 ASP H H 11.878 -13.997 4.445 1.00 . A A . 52 ASP H 1 1
30 88727 1 1 52 ASP HA H 10.974 -15.815 6.569 1.00 . A A . 52 ASP HA 1 1
30 88728 1 1 52 ASP HB2 H 12.789 -16.104 4.357 1.00 . A A . 52 ASP HB2 1 1
30 88729 1 1 52 ASP HB3 H 13.648 -16.396 5.867 1.00 . A A . 52 ASP HB3 1 1
30 88730 1 1 52 ASP N N 11.276 -14.377 5.120 1.00 . A A . 52 ASP N 1 1
30 88731 1 1 52 ASP O O 12.606 -14.978 8.335 1.00 . A A . 52 ASP O 1 1
30 88732 1 1 52 ASP OD1 O 10.855 -17.894 5.225 1.00 . A A . 52 ASP OD1 1 1
30 88733 1 1 52 ASP OD2 O 12.818 -18.716 5.773 1.00 . A A . 52 ASP OD2 1 1
30 88734 1 1 53 PHE C C 13.996 -11.288 7.427 1.00 . A A . 53 PHE C 1 1
30 88735 1 1 53 PHE CA C 14.164 -12.785 7.672 1.00 . A A . 53 PHE CA 1 1
30 88736 1 1 53 PHE CB C 15.636 -13.174 7.524 1.00 . A A . 53 PHE CB 1 1
30 88737 1 1 53 PHE CD1 C 16.483 -15.257 6.409 1.00 . A A . 53 PHE CD1 1 1
30 88738 1 1 53 PHE CD2 C 15.457 -15.456 8.553 1.00 . A A . 53 PHE CD2 1 1
30 88739 1 1 53 PHE CE1 C 16.694 -16.623 6.380 1.00 . A A . 53 PHE CE1 1 1
30 88740 1 1 53 PHE CE2 C 15.667 -16.823 8.529 1.00 . A A . 53 PHE CE2 1 1
30 88741 1 1 53 PHE CG C 15.864 -14.659 7.495 1.00 . A A . 53 PHE CG 1 1
30 88742 1 1 53 PHE CZ C 16.284 -17.406 7.440 1.00 . A A . 53 PHE CZ 1 1
30 88743 1 1 53 PHE H H 13.314 -13.305 5.804 1.00 . A A . 53 PHE H 1 1
30 88744 1 1 53 PHE HA H 13.840 -13.012 8.677 1.00 . A A . 53 PHE HA 1 1
30 88745 1 1 53 PHE HB2 H 16.020 -12.762 6.602 1.00 . A A . 53 PHE HB2 1 1
30 88746 1 1 53 PHE HB3 H 16.195 -12.768 8.354 1.00 . A A . 53 PHE HB3 1 1
30 88747 1 1 53 PHE HD1 H 16.804 -14.644 5.578 1.00 . A A . 53 PHE HD1 1 1
30 88748 1 1 53 PHE HD2 H 14.974 -15.000 9.403 1.00 . A A . 53 PHE HD2 1 1
30 88749 1 1 53 PHE HE1 H 17.178 -17.077 5.527 1.00 . A A . 53 PHE HE1 1 1
30 88750 1 1 53 PHE HE2 H 15.345 -17.433 9.359 1.00 . A A . 53 PHE HE2 1 1
30 88751 1 1 53 PHE HZ H 16.448 -18.474 7.419 1.00 . A A . 53 PHE HZ 1 1
30 88752 1 1 53 PHE N N 13.341 -13.559 6.751 1.00 . A A . 53 PHE N 1 1
30 88753 1 1 53 PHE O O 13.176 -10.871 6.608 1.00 . A A . 53 PHE O 1 1
30 88754 1 1 54 ARG C C 15.497 -8.572 6.781 1.00 . A A . 54 ARG C 1 1
30 88755 1 1 54 ARG CA C 14.712 -9.035 8.005 1.00 . A A . 54 ARG CA 1 1
30 88756 1 1 54 ARG CB C 15.259 -8.359 9.262 1.00 . A A . 54 ARG CB 1 1
30 88757 1 1 54 ARG CD C 17.291 -7.630 10.550 1.00 . A A . 54 ARG CD 1 1
30 88758 1 1 54 ARG CG C 16.761 -8.521 9.437 1.00 . A A . 54 ARG CG 1 1
30 88759 1 1 54 ARG CZ C 19.711 -8.017 10.362 1.00 . A A . 54 ARG CZ 1 1
30 88760 1 1 54 ARG H H 15.410 -10.878 8.779 1.00 . A A . 54 ARG H 1 1
30 88761 1 1 54 ARG HA H 13.676 -8.759 7.879 1.00 . A A . 54 ARG HA 1 1
30 88762 1 1 54 ARG HB2 H 15.037 -7.302 9.214 1.00 . A A . 54 ARG HB2 1 1
30 88763 1 1 54 ARG HB3 H 14.771 -8.782 10.126 1.00 . A A . 54 ARG HB3 1 1
30 88764 1 1 54 ARG HD2 H 17.406 -6.627 10.168 1.00 . A A . 54 ARG HD2 1 1
30 88765 1 1 54 ARG HD3 H 16.578 -7.626 11.360 1.00 . A A . 54 ARG HD3 1 1
30 88766 1 1 54 ARG HE H 18.603 -8.483 11.953 1.00 . A A . 54 ARG HE 1 1
30 88767 1 1 54 ARG HG2 H 16.976 -9.550 9.681 1.00 . A A . 54 ARG HG2 1 1
30 88768 1 1 54 ARG HG3 H 17.251 -8.257 8.512 1.00 . A A . 54 ARG HG3 1 1
30 88769 1 1 54 ARG HH11 H 18.861 -7.158 8.744 1.00 . A A . 54 ARG HH11 1 1
30 88770 1 1 54 ARG HH12 H 20.567 -7.437 8.626 1.00 . A A . 54 ARG HH12 1 1
30 88771 1 1 54 ARG HH21 H 20.849 -8.855 11.808 1.00 . A A . 54 ARG HH21 1 1
30 88772 1 1 54 ARG HH22 H 21.697 -8.401 10.369 1.00 . A A . 54 ARG HH22 1 1
30 88773 1 1 54 ARG N N 14.776 -10.486 8.143 1.00 . A A . 54 ARG N 1 1
30 88774 1 1 54 ARG NE N 18.581 -8.094 11.054 1.00 . A A . 54 ARG NE 1 1
30 88775 1 1 54 ARG NH1 N 19.713 -7.496 9.143 1.00 . A A . 54 ARG NH1 1 1
30 88776 1 1 54 ARG NH2 N 20.845 -8.461 10.890 1.00 . A A . 54 ARG NH2 1 1
30 88777 1 1 54 ARG O O 15.157 -7.563 6.162 1.00 . A A . 54 ARG O 1 1
30 88778 1 1 55 GLN C C 16.534 -8.836 4.030 1.00 . A A . 55 GLN C 1 1
30 88779 1 1 55 GLN CA C 17.378 -8.975 5.291 1.00 . A A . 55 GLN CA 1 1
30 88780 1 1 55 GLN CB C 18.455 -10.041 5.084 1.00 . A A . 55 GLN CB 1 1
30 88781 1 1 55 GLN CD C 18.444 -12.339 4.032 1.00 . A A . 55 GLN CD 1 1
30 88782 1 1 55 GLN CG C 17.923 -11.465 5.156 1.00 . A A . 55 GLN CG 1 1
30 88783 1 1 55 GLN H H 16.765 -10.104 6.974 1.00 . A A . 55 GLN H 1 1
30 88784 1 1 55 GLN HA H 17.857 -8.029 5.495 1.00 . A A . 55 GLN HA 1 1
30 88785 1 1 55 GLN HB2 H 18.906 -9.897 4.114 1.00 . A A . 55 GLN HB2 1 1
30 88786 1 1 55 GLN HB3 H 19.212 -9.926 5.846 1.00 . A A . 55 GLN HB3 1 1
30 88787 1 1 55 GLN HE21 H 18.486 -12.491 2.051 1.00 . A A . 55 GLN HE21 1 1
30 88788 1 1 55 GLN HE22 H 17.641 -11.122 2.680 1.00 . A A . 55 GLN HE22 1 1
30 88789 1 1 55 GLN HG2 H 18.222 -11.900 6.098 1.00 . A A . 55 GLN HG2 1 1
30 88790 1 1 55 GLN HG3 H 16.845 -11.434 5.100 1.00 . A A . 55 GLN HG3 1 1
30 88791 1 1 55 GLN N N 16.545 -9.312 6.441 1.00 . A A . 55 GLN N 1 1
30 88792 1 1 55 GLN NE2 N 18.162 -11.945 2.796 1.00 . A A . 55 GLN NE2 1 1
30 88793 1 1 55 GLN O O 16.819 -8.004 3.169 1.00 . A A . 55 GLN O 1 1
30 88794 1 1 55 GLN OE1 O 19.093 -13.357 4.272 1.00 . A A . 55 GLN OE1 1 1
30 88795 1 1 56 GLU C C 13.683 -8.414 2.822 1.00 . A A . 56 GLU C 1 1
30 88796 1 1 56 GLU CA C 14.609 -9.625 2.767 1.00 . A A . 56 GLU CA 1 1
30 88797 1 1 56 GLU CB C 13.780 -10.910 2.695 1.00 . A A . 56 GLU CB 1 1
30 88798 1 1 56 GLU CD C 14.495 -13.326 2.517 1.00 . A A . 56 GLU CD 1 1
30 88799 1 1 56 GLU CG C 14.399 -11.985 1.818 1.00 . A A . 56 GLU CG 1 1
30 88800 1 1 56 GLU H H 15.317 -10.299 4.645 1.00 . A A . 56 GLU H 1 1
30 88801 1 1 56 GLU HA H 15.224 -9.554 1.883 1.00 . A A . 56 GLU HA 1 1
30 88802 1 1 56 GLU HB2 H 13.669 -11.308 3.693 1.00 . A A . 56 GLU HB2 1 1
30 88803 1 1 56 GLU HB3 H 12.803 -10.671 2.301 1.00 . A A . 56 GLU HB3 1 1
30 88804 1 1 56 GLU HG2 H 13.795 -12.101 0.931 1.00 . A A . 56 GLU HG2 1 1
30 88805 1 1 56 GLU HG3 H 15.393 -11.671 1.535 1.00 . A A . 56 GLU HG3 1 1
30 88806 1 1 56 GLU N N 15.493 -9.657 3.926 1.00 . A A . 56 GLU N 1 1
30 88807 1 1 56 GLU O O 13.348 -7.827 1.793 1.00 . A A . 56 GLU O 1 1
30 88808 1 1 56 GLU OE1 O 14.136 -14.347 1.895 1.00 . A A . 56 GLU OE1 1 1
30 88809 1 1 56 GLU OE2 O 14.926 -13.356 3.689 1.00 . A A . 56 GLU OE2 1 1
30 88810 1 1 57 MET C C 13.132 -5.591 3.983 1.00 . A A . 57 MET C 1 1
30 88811 1 1 57 MET CA C 12.388 -6.900 4.220 1.00 . A A . 57 MET CA 1 1
30 88812 1 1 57 MET CB C 11.796 -6.916 5.631 1.00 . A A . 57 MET CB 1 1
30 88813 1 1 57 MET CE C 8.889 -7.083 7.792 1.00 . A A . 57 MET CE 1 1
30 88814 1 1 57 MET CG C 10.507 -6.120 5.758 1.00 . A A . 57 MET CG 1 1
30 88815 1 1 57 MET H H 13.574 -8.550 4.815 1.00 . A A . 57 MET H 1 1
30 88816 1 1 57 MET HA H 11.587 -6.980 3.503 1.00 . A A . 57 MET HA 1 1
30 88817 1 1 57 MET HB2 H 11.591 -7.938 5.913 1.00 . A A . 57 MET HB2 1 1
30 88818 1 1 57 MET HB3 H 12.518 -6.500 6.317 1.00 . A A . 57 MET HB3 1 1
30 88819 1 1 57 MET HE1 H 9.200 -8.019 8.230 1.00 . A A . 57 MET HE1 1 1
30 88820 1 1 57 MET HE2 H 9.504 -6.283 8.175 1.00 . A A . 57 MET HE2 1 1
30 88821 1 1 57 MET HE3 H 7.854 -6.895 8.043 1.00 . A A . 57 MET HE3 1 1
30 88822 1 1 57 MET HG2 H 10.595 -5.447 6.598 1.00 . A A . 57 MET HG2 1 1
30 88823 1 1 57 MET HG3 H 10.365 -5.546 4.854 1.00 . A A . 57 MET HG3 1 1
30 88824 1 1 57 MET N N 13.274 -8.043 4.031 1.00 . A A . 57 MET N 1 1
30 88825 1 1 57 MET O O 12.689 -4.745 3.205 1.00 . A A . 57 MET O 1 1
30 88826 1 1 57 MET SD S 9.064 -7.170 6.010 1.00 . A A . 57 MET SD 1 1
30 88827 1 1 58 VAL C C 15.511 -4.017 3.076 1.00 . A A . 58 VAL C 1 1
30 88828 1 1 58 VAL CA C 15.071 -4.221 4.521 1.00 . A A . 58 VAL CA 1 1
30 88829 1 1 58 VAL CB C 16.317 -4.271 5.424 1.00 . A A . 58 VAL CB 1 1
30 88830 1 1 58 VAL CG1 C 15.913 -4.374 6.887 1.00 . A A . 58 VAL CG1 1 1
30 88831 1 1 58 VAL CG2 C 17.215 -5.433 5.028 1.00 . A A . 58 VAL CG2 1 1
30 88832 1 1 58 VAL H H 14.566 -6.136 5.265 1.00 . A A . 58 VAL H 1 1
30 88833 1 1 58 VAL HA H 14.466 -3.378 4.825 1.00 . A A . 58 VAL HA 1 1
30 88834 1 1 58 VAL HB H 16.871 -3.353 5.291 1.00 . A A . 58 VAL HB 1 1
30 88835 1 1 58 VAL HG11 H 15.833 -5.414 7.166 1.00 . A A . 58 VAL HG11 1 1
30 88836 1 1 58 VAL HG12 H 16.659 -3.892 7.502 1.00 . A A . 58 VAL HG12 1 1
30 88837 1 1 58 VAL HG13 H 14.959 -3.888 7.032 1.00 . A A . 58 VAL HG13 1 1
30 88838 1 1 58 VAL HG21 H 16.605 -6.271 4.722 1.00 . A A . 58 VAL HG21 1 1
30 88839 1 1 58 VAL HG22 H 17.851 -5.134 4.208 1.00 . A A . 58 VAL HG22 1 1
30 88840 1 1 58 VAL HG23 H 17.825 -5.721 5.870 1.00 . A A . 58 VAL HG23 1 1
30 88841 1 1 58 VAL N N 14.265 -5.427 4.660 1.00 . A A . 58 VAL N 1 1
30 88842 1 1 58 VAL O O 15.622 -2.884 2.605 1.00 . A A . 58 VAL O 1 1
30 88843 1 1 59 ARG C C 15.081 -4.512 0.097 1.00 . A A . 59 ARG C 1 1
30 88844 1 1 59 ARG CA C 16.191 -5.062 0.986 1.00 . A A . 59 ARG CA 1 1
30 88845 1 1 59 ARG CB C 16.607 -6.452 0.500 1.00 . A A . 59 ARG CB 1 1
30 88846 1 1 59 ARG CD C 18.515 -7.825 -0.387 1.00 . A A . 59 ARG CD 1 1
30 88847 1 1 59 ARG CG C 18.108 -6.683 0.531 1.00 . A A . 59 ARG CG 1 1
30 88848 1 1 59 ARG CZ C 20.233 -8.999 0.922 1.00 . A A . 59 ARG CZ 1 1
30 88849 1 1 59 ARG H H 15.654 -5.993 2.810 1.00 . A A . 59 ARG H 1 1
30 88850 1 1 59 ARG HA H 17.043 -4.401 0.928 1.00 . A A . 59 ARG HA 1 1
30 88851 1 1 59 ARG HB2 H 16.137 -7.195 1.128 1.00 . A A . 59 ARG HB2 1 1
30 88852 1 1 59 ARG HB3 H 16.265 -6.582 -0.515 1.00 . A A . 59 ARG HB3 1 1
30 88853 1 1 59 ARG HD2 H 17.651 -8.137 -0.956 1.00 . A A . 59 ARG HD2 1 1
30 88854 1 1 59 ARG HD3 H 19.281 -7.472 -1.062 1.00 . A A . 59 ARG HD3 1 1
30 88855 1 1 59 ARG HE H 18.451 -9.757 0.441 1.00 . A A . 59 ARG HE 1 1
30 88856 1 1 59 ARG HG2 H 18.610 -5.783 0.211 1.00 . A A . 59 ARG HG2 1 1
30 88857 1 1 59 ARG HG3 H 18.404 -6.923 1.542 1.00 . A A . 59 ARG HG3 1 1
30 88858 1 1 59 ARG HH11 H 20.741 -7.136 0.329 1.00 . A A . 59 ARG HH11 1 1
30 88859 1 1 59 ARG HH12 H 21.944 -7.974 1.252 1.00 . A A . 59 ARG HH12 1 1
30 88860 1 1 59 ARG HH21 H 20.026 -10.871 1.657 1.00 . A A . 59 ARG HH21 1 1
30 88861 1 1 59 ARG HH22 H 21.536 -10.100 2.007 1.00 . A A . 59 ARG HH22 1 1
30 88862 1 1 59 ARG N N 15.761 -5.119 2.379 1.00 . A A . 59 ARG N 1 1
30 88863 1 1 59 ARG NE N 19.031 -8.971 0.358 1.00 . A A . 59 ARG NE 1 1
30 88864 1 1 59 ARG NH1 N 21.038 -7.951 0.826 1.00 . A A . 59 ARG NH1 1 1
30 88865 1 1 59 ARG NH2 N 20.631 -10.079 1.583 1.00 . A A . 59 ARG NH2 1 1
30 88866 1 1 59 ARG O O 15.339 -3.765 -0.847 1.00 . A A . 59 ARG O 1 1
30 88867 1 1 60 ASP C C 12.658 -2.906 -0.442 1.00 . A A . 60 ASP C 1 1
30 88868 1 1 60 ASP CA C 12.692 -4.429 -0.367 1.00 . A A . 60 ASP CA 1 1
30 88869 1 1 60 ASP CB C 11.396 -4.950 0.256 1.00 . A A . 60 ASP CB 1 1
30 88870 1 1 60 ASP CG C 10.800 -6.104 -0.527 1.00 . A A . 60 ASP CG 1 1
30 88871 1 1 60 ASP H H 13.701 -5.481 1.169 1.00 . A A . 60 ASP H 1 1
30 88872 1 1 60 ASP HA H 12.785 -4.824 -1.366 1.00 . A A . 60 ASP HA 1 1
30 88873 1 1 60 ASP HB2 H 11.598 -5.288 1.262 1.00 . A A . 60 ASP HB2 1 1
30 88874 1 1 60 ASP HB3 H 10.673 -4.148 0.289 1.00 . A A . 60 ASP HB3 1 1
30 88875 1 1 60 ASP N N 13.843 -4.886 0.404 1.00 . A A . 60 ASP N 1 1
30 88876 1 1 60 ASP O O 12.595 -2.330 -1.529 1.00 . A A . 60 ASP O 1 1
30 88877 1 1 60 ASP OD1 O 10.848 -6.061 -1.774 1.00 . A A . 60 ASP OD1 1 1
30 88878 1 1 60 ASP OD2 O 10.289 -7.049 0.109 1.00 . A A . 60 ASP OD2 1 1
30 88879 1 1 61 ILE C C 13.872 -0.200 0.055 1.00 . A A . 61 ILE C 1 1
30 88880 1 1 61 ILE CA C 12.674 -0.804 0.782 1.00 . A A . 61 ILE CA 1 1
30 88881 1 1 61 ILE CB C 12.665 -0.303 2.238 1.00 . A A . 61 ILE CB 1 1
30 88882 1 1 61 ILE CD1 C 12.179 -2.027 4.047 1.00 . A A . 61 ILE CD1 1 1
30 88883 1 1 61 ILE CG1 C 11.602 -1.047 3.049 1.00 . A A . 61 ILE CG1 1 1
30 88884 1 1 61 ILE CG2 C 12.421 1.196 2.282 1.00 . A A . 61 ILE CG2 1 1
30 88885 1 1 61 ILE H H 12.750 -2.774 1.550 1.00 . A A . 61 ILE H 1 1
30 88886 1 1 61 ILE HA H 11.768 -0.464 0.301 1.00 . A A . 61 ILE HA 1 1
30 88887 1 1 61 ILE HB H 13.637 -0.499 2.668 1.00 . A A . 61 ILE HB 1 1
30 88888 1 1 61 ILE HD11 H 13.046 -2.510 3.620 1.00 . A A . 61 ILE HD11 1 1
30 88889 1 1 61 ILE HD12 H 12.465 -1.502 4.945 1.00 . A A . 61 ILE HD12 1 1
30 88890 1 1 61 ILE HD13 H 11.436 -2.774 4.288 1.00 . A A . 61 ILE HD13 1 1
30 88891 1 1 61 ILE HG12 H 11.009 -0.331 3.595 1.00 . A A . 61 ILE HG12 1 1
30 88892 1 1 61 ILE HG13 H 10.964 -1.597 2.373 1.00 . A A . 61 ILE HG13 1 1
30 88893 1 1 61 ILE HG21 H 11.705 1.467 1.521 1.00 . A A . 61 ILE HG21 1 1
30 88894 1 1 61 ILE HG22 H 12.033 1.470 3.252 1.00 . A A . 61 ILE HG22 1 1
30 88895 1 1 61 ILE HG23 H 13.349 1.719 2.106 1.00 . A A . 61 ILE HG23 1 1
30 88896 1 1 61 ILE N N 12.699 -2.259 0.717 1.00 . A A . 61 ILE N 1 1
30 88897 1 1 61 ILE O O 13.755 0.834 -0.602 1.00 . A A . 61 ILE O 1 1
30 88898 1 1 62 GLU C C 16.004 -0.119 -1.951 1.00 . A A . 62 GLU C 1 1
30 88899 1 1 62 GLU CA C 16.241 -0.382 -0.468 1.00 . A A . 62 GLU CA 1 1
30 88900 1 1 62 GLU CB C 17.367 -1.404 -0.293 1.00 . A A . 62 GLU CB 1 1
30 88901 1 1 62 GLU CD C 19.720 -1.747 0.560 1.00 . A A . 62 GLU CD 1 1
30 88902 1 1 62 GLU CG C 18.419 -0.983 0.719 1.00 . A A . 62 GLU CG 1 1
30 88903 1 1 62 GLU H H 15.053 -1.672 0.716 1.00 . A A . 62 GLU H 1 1
30 88904 1 1 62 GLU HA H 16.531 0.543 0.007 1.00 . A A . 62 GLU HA 1 1
30 88905 1 1 62 GLU HB2 H 16.938 -2.341 0.030 1.00 . A A . 62 GLU HB2 1 1
30 88906 1 1 62 GLU HB3 H 17.853 -1.552 -1.245 1.00 . A A . 62 GLU HB3 1 1
30 88907 1 1 62 GLU HG2 H 18.621 0.070 0.593 1.00 . A A . 62 GLU HG2 1 1
30 88908 1 1 62 GLU HG3 H 18.034 -1.159 1.714 1.00 . A A . 62 GLU HG3 1 1
30 88909 1 1 62 GLU N N 15.022 -0.855 0.179 1.00 . A A . 62 GLU N 1 1
30 88910 1 1 62 GLU O O 16.579 0.803 -2.528 1.00 . A A . 62 GLU O 1 1
30 88911 1 1 62 GLU OE1 O 20.589 -1.285 -0.206 1.00 . A A . 62 GLU OE1 1 1
30 88912 1 1 62 GLU OE2 O 19.867 -2.808 1.202 1.00 . A A . 62 GLU OE2 1 1
30 88913 1 1 63 GLU C C 13.880 0.366 -4.212 1.00 . A A . 63 GLU C 1 1
30 88914 1 1 63 GLU CA C 14.842 -0.795 -3.980 1.00 . A A . 63 GLU CA 1 1
30 88915 1 1 63 GLU CB C 14.235 -2.090 -4.525 1.00 . A A . 63 GLU CB 1 1
30 88916 1 1 63 GLU CD C 15.559 -2.064 -6.675 1.00 . A A . 63 GLU CD 1 1
30 88917 1 1 63 GLU CG C 14.184 -2.147 -6.042 1.00 . A A . 63 GLU CG 1 1
30 88918 1 1 63 GLU H H 14.727 -1.655 -2.050 1.00 . A A . 63 GLU H 1 1
30 88919 1 1 63 GLU HA H 15.764 -0.593 -4.504 1.00 . A A . 63 GLU HA 1 1
30 88920 1 1 63 GLU HB2 H 14.821 -2.925 -4.172 1.00 . A A . 63 GLU HB2 1 1
30 88921 1 1 63 GLU HB3 H 13.226 -2.186 -4.149 1.00 . A A . 63 GLU HB3 1 1
30 88922 1 1 63 GLU HG2 H 13.724 -3.077 -6.339 1.00 . A A . 63 GLU HG2 1 1
30 88923 1 1 63 GLU HG3 H 13.588 -1.321 -6.401 1.00 . A A . 63 GLU HG3 1 1
30 88924 1 1 63 GLU N N 15.153 -0.938 -2.563 1.00 . A A . 63 GLU N 1 1
30 88925 1 1 63 GLU O O 13.972 1.072 -5.217 1.00 . A A . 63 GLU O 1 1
30 88926 1 1 63 GLU OE1 O 16.201 -3.123 -6.838 1.00 . A A . 63 GLU OE1 1 1
30 88927 1 1 63 GLU OE2 O 15.994 -0.941 -7.005 1.00 . A A . 63 GLU OE2 1 1
30 88928 1 1 64 GLN C C 12.667 2.981 -3.574 1.00 . A A . 64 GLN C 1 1
30 88929 1 1 64 GLN CA C 11.979 1.635 -3.376 1.00 . A A . 64 GLN CA 1 1
30 88930 1 1 64 GLN CB C 11.102 1.676 -2.121 1.00 . A A . 64 GLN CB 1 1
30 88931 1 1 64 GLN CD C 9.746 -0.197 -3.135 1.00 . A A . 64 GLN CD 1 1
30 88932 1 1 64 GLN CG C 9.719 1.085 -2.327 1.00 . A A . 64 GLN CG 1 1
30 88933 1 1 64 GLN H H 12.935 -0.036 -2.496 1.00 . A A . 64 GLN H 1 1
30 88934 1 1 64 GLN HA H 11.355 1.435 -4.233 1.00 . A A . 64 GLN HA 1 1
30 88935 1 1 64 GLN HB2 H 11.596 1.124 -1.335 1.00 . A A . 64 GLN HB2 1 1
30 88936 1 1 64 GLN HB3 H 10.988 2.704 -1.811 1.00 . A A . 64 GLN HB3 1 1
30 88937 1 1 64 GLN HE21 H 9.833 -2.175 -2.944 1.00 . A A . 64 GLN HE21 1 1
30 88938 1 1 64 GLN HE22 H 9.842 -1.276 -1.468 1.00 . A A . 64 GLN HE22 1 1
30 88939 1 1 64 GLN HG2 H 9.283 0.873 -1.361 1.00 . A A . 64 GLN HG2 1 1
30 88940 1 1 64 GLN HG3 H 9.106 1.807 -2.846 1.00 . A A . 64 GLN HG3 1 1
30 88941 1 1 64 GLN N N 12.958 0.560 -3.274 1.00 . A A . 64 GLN N 1 1
30 88942 1 1 64 GLN NE2 N 9.814 -1.330 -2.447 1.00 . A A . 64 GLN NE2 1 1
30 88943 1 1 64 GLN O O 12.443 3.662 -4.573 1.00 . A A . 64 GLN O 1 1
30 88944 1 1 64 GLN OE1 O 9.707 -0.171 -4.366 1.00 . A A . 64 GLN OE1 1 1
30 88945 1 1 65 ALA C C 14.965 4.761 -4.012 1.00 . A A . 65 ALA C 1 1
30 88946 1 1 65 ALA CA C 14.228 4.623 -2.684 1.00 . A A . 65 ALA CA 1 1
30 88947 1 1 65 ALA CB C 15.205 4.738 -1.521 1.00 . A A . 65 ALA CB 1 1
30 88948 1 1 65 ALA H H 13.643 2.772 -1.840 1.00 . A A . 65 ALA H 1 1
30 88949 1 1 65 ALA HA H 13.509 5.424 -2.598 1.00 . A A . 65 ALA HA 1 1
30 88950 1 1 65 ALA HB1 H 14.933 5.584 -0.908 1.00 . A A . 65 ALA HB1 1 1
30 88951 1 1 65 ALA HB2 H 15.166 3.835 -0.930 1.00 . A A . 65 ALA HB2 1 1
30 88952 1 1 65 ALA HB3 H 16.205 4.876 -1.905 1.00 . A A . 65 ALA HB3 1 1
30 88953 1 1 65 ALA N N 13.506 3.359 -2.614 1.00 . A A . 65 ALA N 1 1
30 88954 1 1 65 ALA O O 15.028 5.847 -4.586 1.00 . A A . 65 ALA O 1 1
30 88955 1 1 66 GLU C C 15.351 4.067 -6.909 1.00 . A A . 66 GLU C 1 1
30 88956 1 1 66 GLU CA C 16.256 3.653 -5.753 1.00 . A A . 66 GLU CA 1 1
30 88957 1 1 66 GLU CB C 16.848 2.268 -6.023 1.00 . A A . 66 GLU CB 1 1
30 88958 1 1 66 GLU CD C 18.512 0.908 -7.351 1.00 . A A . 66 GLU CD 1 1
30 88959 1 1 66 GLU CG C 18.071 2.295 -6.925 1.00 . A A . 66 GLU CG 1 1
30 88960 1 1 66 GLU H H 15.438 2.817 -3.989 1.00 . A A . 66 GLU H 1 1
30 88961 1 1 66 GLU HA H 17.061 4.368 -5.667 1.00 . A A . 66 GLU HA 1 1
30 88962 1 1 66 GLU HB2 H 17.131 1.820 -5.081 1.00 . A A . 66 GLU HB2 1 1
30 88963 1 1 66 GLU HB3 H 16.095 1.655 -6.493 1.00 . A A . 66 GLU HB3 1 1
30 88964 1 1 66 GLU HG2 H 17.838 2.870 -7.809 1.00 . A A . 66 GLU HG2 1 1
30 88965 1 1 66 GLU HG3 H 18.885 2.768 -6.393 1.00 . A A . 66 GLU HG3 1 1
30 88966 1 1 66 GLU N N 15.522 3.653 -4.492 1.00 . A A . 66 GLU N 1 1
30 88967 1 1 66 GLU O O 15.755 4.832 -7.784 1.00 . A A . 66 GLU O 1 1
30 88968 1 1 66 GLU OE1 O 18.235 0.528 -8.508 1.00 . A A . 66 GLU OE1 1 1
30 88969 1 1 66 GLU OE2 O 19.134 0.204 -6.530 1.00 . A A . 66 GLU OE2 1 1
30 88970 1 1 67 ARG C C 12.578 5.263 -7.757 1.00 . A A . 67 ARG C 1 1
30 88971 1 1 67 ARG CA C 13.163 3.868 -7.956 1.00 . A A . 67 ARG CA 1 1
30 88972 1 1 67 ARG CB C 12.039 2.829 -7.974 1.00 . A A . 67 ARG CB 1 1
30 88973 1 1 67 ARG CD C 11.298 2.725 -10.372 1.00 . A A . 67 ARG CD 1 1
30 88974 1 1 67 ARG CG C 12.004 1.991 -9.243 1.00 . A A . 67 ARG CG 1 1
30 88975 1 1 67 ARG CZ C 10.710 0.861 -11.863 1.00 . A A . 67 ARG CZ 1 1
30 88976 1 1 67 ARG H H 13.862 2.949 -6.181 1.00 . A A . 67 ARG H 1 1
30 88977 1 1 67 ARG HA H 13.683 3.839 -8.902 1.00 . A A . 67 ARG HA 1 1
30 88978 1 1 67 ARG HB2 H 12.167 2.162 -7.134 1.00 . A A . 67 ARG HB2 1 1
30 88979 1 1 67 ARG HB3 H 11.093 3.340 -7.879 1.00 . A A . 67 ARG HB3 1 1
30 88980 1 1 67 ARG HD2 H 10.767 3.569 -9.960 1.00 . A A . 67 ARG HD2 1 1
30 88981 1 1 67 ARG HD3 H 12.040 3.073 -11.076 1.00 . A A . 67 ARG HD3 1 1
30 88982 1 1 67 ARG HE H 9.393 2.045 -10.946 1.00 . A A . 67 ARG HE 1 1
30 88983 1 1 67 ARG HG2 H 13.017 1.773 -9.547 1.00 . A A . 67 ARG HG2 1 1
30 88984 1 1 67 ARG HG3 H 11.480 1.070 -9.039 1.00 . A A . 67 ARG HG3 1 1
30 88985 1 1 67 ARG HH11 H 12.692 1.145 -11.601 1.00 . A A . 67 ARG HH11 1 1
30 88986 1 1 67 ARG HH12 H 12.263 -0.165 -12.649 1.00 . A A . 67 ARG HH12 1 1
30 88987 1 1 67 ARG HH21 H 8.816 0.322 -12.324 1.00 . A A . 67 ARG HH21 1 1
30 88988 1 1 67 ARG HH22 H 10.059 -0.633 -13.061 1.00 . A A . 67 ARG HH22 1 1
30 88989 1 1 67 ARG N N 14.125 3.553 -6.906 1.00 . A A . 67 ARG N 1 1
30 88990 1 1 67 ARG NE N 10.348 1.864 -11.073 1.00 . A A . 67 ARG NE 1 1
30 88991 1 1 67 ARG NH1 N 11.994 0.592 -12.054 1.00 . A A . 67 ARG NH1 1 1
30 88992 1 1 67 ARG NH2 N 9.785 0.122 -12.465 1.00 . A A . 67 ARG NH2 1 1
30 88993 1 1 67 ARG O O 12.333 5.988 -8.721 1.00 . A A . 67 ARG O 1 1
30 88994 1 1 68 VAL C C 12.604 8.057 -6.829 1.00 . A A . 68 VAL C 1 1
30 88995 1 1 68 VAL CA C 11.799 6.940 -6.175 1.00 . A A . 68 VAL CA 1 1
30 88996 1 1 68 VAL CB C 11.762 7.171 -4.653 1.00 . A A . 68 VAL CB 1 1
30 88997 1 1 68 VAL CG1 C 11.191 8.544 -4.335 1.00 . A A . 68 VAL CG1 1 1
30 88998 1 1 68 VAL CG2 C 10.957 6.078 -3.967 1.00 . A A . 68 VAL CG2 1 1
30 88999 1 1 68 VAL H H 12.571 5.010 -5.774 1.00 . A A . 68 VAL H 1 1
30 89000 1 1 68 VAL HA H 10.786 6.975 -6.548 1.00 . A A . 68 VAL HA 1 1
30 89001 1 1 68 VAL HB H 12.775 7.131 -4.278 1.00 . A A . 68 VAL HB 1 1
30 89002 1 1 68 VAL HG11 H 11.958 9.294 -4.470 1.00 . A A . 68 VAL HG11 1 1
30 89003 1 1 68 VAL HG12 H 10.363 8.752 -4.997 1.00 . A A . 68 VAL HG12 1 1
30 89004 1 1 68 VAL HG13 H 10.847 8.563 -3.311 1.00 . A A . 68 VAL HG13 1 1
30 89005 1 1 68 VAL HG21 H 10.017 6.484 -3.627 1.00 . A A . 68 VAL HG21 1 1
30 89006 1 1 68 VAL HG22 H 10.770 5.275 -4.667 1.00 . A A . 68 VAL HG22 1 1
30 89007 1 1 68 VAL HG23 H 11.511 5.697 -3.123 1.00 . A A . 68 VAL HG23 1 1
30 89008 1 1 68 VAL N N 12.355 5.632 -6.500 1.00 . A A . 68 VAL N 1 1
30 89009 1 1 68 VAL O O 12.049 9.070 -7.250 1.00 . A A . 68 VAL O 1 1
30 89010 1 1 69 GLU C C 14.330 9.218 -8.919 1.00 . A A . 69 GLU C 1 1
30 89011 1 1 69 GLU CA C 14.800 8.856 -7.512 1.00 . A A . 69 GLU CA 1 1
30 89012 1 1 69 GLU CB C 16.236 8.332 -7.561 1.00 . A A . 69 GLU CB 1 1
30 89013 1 1 69 GLU CD C 18.393 8.312 -6.247 1.00 . A A . 69 GLU CD 1 1
30 89014 1 1 69 GLU CG C 17.207 9.134 -6.711 1.00 . A A . 69 GLU CG 1 1
30 89015 1 1 69 GLU H H 14.302 7.034 -6.556 1.00 . A A . 69 GLU H 1 1
30 89016 1 1 69 GLU HA H 14.770 9.742 -6.898 1.00 . A A . 69 GLU HA 1 1
30 89017 1 1 69 GLU HB2 H 16.246 7.308 -7.214 1.00 . A A . 69 GLU HB2 1 1
30 89018 1 1 69 GLU HB3 H 16.581 8.357 -8.585 1.00 . A A . 69 GLU HB3 1 1
30 89019 1 1 69 GLU HG2 H 17.570 9.968 -7.293 1.00 . A A . 69 GLU HG2 1 1
30 89020 1 1 69 GLU HG3 H 16.682 9.504 -5.843 1.00 . A A . 69 GLU HG3 1 1
30 89021 1 1 69 GLU N N 13.917 7.864 -6.910 1.00 . A A . 69 GLU N 1 1
30 89022 1 1 69 GLU O O 14.428 10.371 -9.339 1.00 . A A . 69 GLU O 1 1
30 89023 1 1 69 GLU OE1 O 19.138 8.791 -5.367 1.00 . A A . 69 GLU OE1 1 1
30 89024 1 1 69 GLU OE2 O 18.576 7.191 -6.764 1.00 . A A . 69 GLU OE2 1 1
30 89025 1 1 70 ARG C C 12.028 9.219 -10.995 1.00 . A A . 70 ARG C 1 1
30 89026 1 1 70 ARG CA C 13.339 8.438 -11.000 1.00 . A A . 70 ARG CA 1 1
30 89027 1 1 70 ARG CB C 13.143 7.097 -11.711 1.00 . A A . 70 ARG CB 1 1
30 89028 1 1 70 ARG CD C 14.196 5.066 -12.750 1.00 . A A . 70 ARG CD 1 1
30 89029 1 1 70 ARG CG C 14.447 6.380 -12.026 1.00 . A A . 70 ARG CG 1 1
30 89030 1 1 70 ARG CZ C 16.348 4.501 -13.798 1.00 . A A . 70 ARG CZ 1 1
30 89031 1 1 70 ARG H H 13.770 7.328 -9.250 1.00 . A A . 70 ARG H 1 1
30 89032 1 1 70 ARG HA H 14.083 9.011 -11.530 1.00 . A A . 70 ARG HA 1 1
30 89033 1 1 70 ARG HB2 H 12.547 6.453 -11.081 1.00 . A A . 70 ARG HB2 1 1
30 89034 1 1 70 ARG HB3 H 12.618 7.268 -12.638 1.00 . A A . 70 ARG HB3 1 1
30 89035 1 1 70 ARG HD2 H 13.466 4.497 -12.195 1.00 . A A . 70 ARG HD2 1 1
30 89036 1 1 70 ARG HD3 H 13.812 5.283 -13.736 1.00 . A A . 70 ARG HD3 1 1
30 89037 1 1 70 ARG HE H 15.546 3.533 -12.251 1.00 . A A . 70 ARG HE 1 1
30 89038 1 1 70 ARG HG2 H 15.053 7.014 -12.652 1.00 . A A . 70 ARG HG2 1 1
30 89039 1 1 70 ARG HG3 H 14.968 6.178 -11.102 1.00 . A A . 70 ARG HG3 1 1
30 89040 1 1 70 ARG HH11 H 15.385 6.075 -14.625 1.00 . A A . 70 ARG HH11 1 1
30 89041 1 1 70 ARG HH12 H 16.902 5.666 -15.355 1.00 . A A . 70 ARG HH12 1 1
30 89042 1 1 70 ARG HH21 H 17.545 2.986 -13.203 1.00 . A A . 70 ARG HH21 1 1
30 89043 1 1 70 ARG HH22 H 18.129 3.909 -14.546 1.00 . A A . 70 ARG HH22 1 1
30 89044 1 1 70 ARG N N 13.822 8.226 -9.640 1.00 . A A . 70 ARG N 1 1
30 89045 1 1 70 ARG NE N 15.416 4.273 -12.880 1.00 . A A . 70 ARG NE 1 1
30 89046 1 1 70 ARG NH1 N 16.199 5.496 -14.664 1.00 . A A . 70 ARG NH1 1 1
30 89047 1 1 70 ARG NH2 N 17.429 3.736 -13.853 1.00 . A A . 70 ARG NH2 1 1
30 89048 1 1 70 ARG O O 11.789 10.055 -11.866 1.00 . A A . 70 ARG O 1 1
30 89049 1 1 71 VAL C C 10.076 11.070 -9.470 1.00 . A A . 71 VAL C 1 1
30 89050 1 1 71 VAL CA C 9.896 9.616 -9.891 1.00 . A A . 71 VAL CA 1 1
30 89051 1 1 71 VAL CB C 8.981 8.908 -8.872 1.00 . A A . 71 VAL CB 1 1
30 89052 1 1 71 VAL CG1 C 7.656 9.644 -8.744 1.00 . A A . 71 VAL CG1 1 1
30 89053 1 1 71 VAL CG2 C 8.758 7.459 -9.275 1.00 . A A . 71 VAL CG2 1 1
30 89054 1 1 71 VAL H H 11.429 8.264 -9.345 1.00 . A A . 71 VAL H 1 1
30 89055 1 1 71 VAL HA H 9.413 9.588 -10.856 1.00 . A A . 71 VAL HA 1 1
30 89056 1 1 71 VAL HB H 9.470 8.922 -7.910 1.00 . A A . 71 VAL HB 1 1
30 89057 1 1 71 VAL HG11 H 6.842 8.949 -8.890 1.00 . A A . 71 VAL HG11 1 1
30 89058 1 1 71 VAL HG12 H 7.584 10.084 -7.759 1.00 . A A . 71 VAL HG12 1 1
30 89059 1 1 71 VAL HG13 H 7.603 10.422 -9.491 1.00 . A A . 71 VAL HG13 1 1
30 89060 1 1 71 VAL HG21 H 9.579 6.856 -8.917 1.00 . A A . 71 VAL HG21 1 1
30 89061 1 1 71 VAL HG22 H 7.835 7.103 -8.843 1.00 . A A . 71 VAL HG22 1 1
30 89062 1 1 71 VAL HG23 H 8.701 7.388 -10.351 1.00 . A A . 71 VAL HG23 1 1
30 89063 1 1 71 VAL N N 11.182 8.939 -10.009 1.00 . A A . 71 VAL N 1 1
30 89064 1 1 71 VAL O O 9.563 11.983 -10.119 1.00 . A A . 71 VAL O 1 1
30 89065 1 1 72 ARG C C 11.766 13.477 -8.920 1.00 . A A . 72 ARG C 1 1
30 89066 1 1 72 ARG CA C 11.057 12.623 -7.872 1.00 . A A . 72 ARG CA 1 1
30 89067 1 1 72 ARG CB C 11.896 12.562 -6.595 1.00 . A A . 72 ARG CB 1 1
30 89068 1 1 72 ARG CD C 14.363 12.789 -7.015 1.00 . A A . 72 ARG CD 1 1
30 89069 1 1 72 ARG CG C 13.213 11.824 -6.768 1.00 . A A . 72 ARG CG 1 1
30 89070 1 1 72 ARG CZ C 16.629 13.220 -6.164 1.00 . A A . 72 ARG CZ 1 1
30 89071 1 1 72 ARG H H 11.191 10.512 -7.907 1.00 . A A . 72 ARG H 1 1
30 89072 1 1 72 ARG HA H 10.103 13.073 -7.645 1.00 . A A . 72 ARG HA 1 1
30 89073 1 1 72 ARG HB2 H 12.112 13.569 -6.272 1.00 . A A . 72 ARG HB2 1 1
30 89074 1 1 72 ARG HB3 H 11.325 12.060 -5.829 1.00 . A A . 72 ARG HB3 1 1
30 89075 1 1 72 ARG HD2 H 14.709 12.662 -8.030 1.00 . A A . 72 ARG HD2 1 1
30 89076 1 1 72 ARG HD3 H 14.003 13.799 -6.882 1.00 . A A . 72 ARG HD3 1 1
30 89077 1 1 72 ARG HE H 15.364 11.875 -5.408 1.00 . A A . 72 ARG HE 1 1
30 89078 1 1 72 ARG HG2 H 13.420 11.261 -5.870 1.00 . A A . 72 ARG HG2 1 1
30 89079 1 1 72 ARG HG3 H 13.132 11.152 -7.608 1.00 . A A . 72 ARG HG3 1 1
30 89080 1 1 72 ARG HH11 H 16.085 14.354 -7.745 1.00 . A A . 72 ARG HH11 1 1
30 89081 1 1 72 ARG HH12 H 17.679 14.648 -7.134 1.00 . A A . 72 ARG HH12 1 1
30 89082 1 1 72 ARG HH21 H 17.461 12.253 -4.595 1.00 . A A . 72 ARG HH21 1 1
30 89083 1 1 72 ARG HH22 H 18.461 13.451 -5.343 1.00 . A A . 72 ARG HH22 1 1
30 89084 1 1 72 ARG N N 10.808 11.279 -8.381 1.00 . A A . 72 ARG N 1 1
30 89085 1 1 72 ARG NE N 15.479 12.557 -6.101 1.00 . A A . 72 ARG NE 1 1
30 89086 1 1 72 ARG NH1 N 16.813 14.149 -7.090 1.00 . A A . 72 ARG NH1 1 1
30 89087 1 1 72 ARG NH2 N 17.596 12.953 -5.296 1.00 . A A . 72 ARG NH2 1 1
30 89088 1 1 72 ARG O O 11.510 14.677 -9.035 1.00 . A A . 72 ARG O 1 1
30 89089 1 1 73 HIS C C 12.459 14.191 -11.732 1.00 . A A . 73 HIS C 1 1
30 89090 1 1 73 HIS CA C 13.406 13.555 -10.718 1.00 . A A . 73 HIS CA 1 1
30 89091 1 1 73 HIS CB C 14.361 12.596 -11.427 1.00 . A A . 73 HIS CB 1 1
30 89092 1 1 73 HIS CD2 C 14.851 13.444 -13.828 1.00 . A A . 73 HIS CD2 1 1
30 89093 1 1 73 HIS CE1 C 16.857 14.258 -13.477 1.00 . A A . 73 HIS CE1 1 1
30 89094 1 1 73 HIS CG C 15.151 13.239 -12.524 1.00 . A A . 73 HIS CG 1 1
30 89095 1 1 73 HIS H H 12.818 11.896 -9.541 1.00 . A A . 73 HIS H 1 1
30 89096 1 1 73 HIS HA H 13.980 14.335 -10.242 1.00 . A A . 73 HIS HA 1 1
30 89097 1 1 73 HIS HB2 H 15.060 12.196 -10.707 1.00 . A A . 73 HIS HB2 1 1
30 89098 1 1 73 HIS HB3 H 13.792 11.785 -11.859 1.00 . A A . 73 HIS HB3 1 1
30 89099 1 1 73 HIS HD1 H 16.912 13.764 -11.493 1.00 . A A . 73 HIS HD1 1 1
30 89100 1 1 73 HIS HD2 H 13.935 13.162 -14.328 1.00 . A A . 73 HIS HD2 1 1
30 89101 1 1 73 HIS HE1 H 17.816 14.730 -13.632 1.00 . A A . 73 HIS HE1 1 1
30 89102 1 1 73 HIS N N 12.659 12.852 -9.681 1.00 . A A . 73 HIS N 1 1
30 89103 1 1 73 HIS ND1 N 16.414 13.759 -12.337 1.00 . A A . 73 HIS ND1 1 1
30 89104 1 1 73 HIS NE2 N 15.928 14.079 -14.399 1.00 . A A . 73 HIS NE2 1 1
30 89105 1 1 73 HIS O O 12.633 15.347 -12.115 1.00 . A A . 73 HIS O 1 1
30 89106 1 1 74 GLN C C 9.546 14.933 -12.494 1.00 . A A . 74 GLN C 1 1
30 89107 1 1 74 GLN CA C 10.488 13.917 -13.131 1.00 . A A . 74 GLN CA 1 1
30 89108 1 1 74 GLN CB C 9.682 12.752 -13.710 1.00 . A A . 74 GLN CB 1 1
30 89109 1 1 74 GLN CD C 9.824 11.186 -15.688 1.00 . A A . 74 GLN CD 1 1
30 89110 1 1 74 GLN CG C 10.531 11.744 -14.468 1.00 . A A . 74 GLN CG 1 1
30 89111 1 1 74 GLN H H 11.375 12.514 -11.819 1.00 . A A . 74 GLN H 1 1
30 89112 1 1 74 GLN HA H 11.030 14.400 -13.930 1.00 . A A . 74 GLN HA 1 1
30 89113 1 1 74 GLN HB2 H 9.186 12.237 -12.903 1.00 . A A . 74 GLN HB2 1 1
30 89114 1 1 74 GLN HB3 H 8.939 13.146 -14.388 1.00 . A A . 74 GLN HB3 1 1
30 89115 1 1 74 GLN HE21 H 8.458 9.852 -16.240 1.00 . A A . 74 GLN HE21 1 1
30 89116 1 1 74 GLN HE22 H 8.778 9.942 -14.545 1.00 . A A . 74 GLN HE22 1 1
30 89117 1 1 74 GLN HG2 H 11.441 12.228 -14.790 1.00 . A A . 74 GLN HG2 1 1
30 89118 1 1 74 GLN HG3 H 10.773 10.926 -13.806 1.00 . A A . 74 GLN HG3 1 1
30 89119 1 1 74 GLN N N 11.459 13.428 -12.160 1.00 . A A . 74 GLN N 1 1
30 89120 1 1 74 GLN NE2 N 8.931 10.230 -15.469 1.00 . A A . 74 GLN NE2 1 1
30 89121 1 1 74 GLN O O 9.160 15.919 -13.124 1.00 . A A . 74 GLN O 1 1
30 89122 1 1 74 GLN OE1 O 10.079 11.612 -16.817 1.00 . A A . 74 GLN OE1 1 1
30 89123 1 1 75 LEU C C 8.982 16.894 -10.173 1.00 . A A . 75 LEU C 1 1
30 89124 1 1 75 LEU CA C 8.283 15.583 -10.516 1.00 . A A . 75 LEU CA 1 1
30 89125 1 1 75 LEU CB C 7.782 14.909 -9.238 1.00 . A A . 75 LEU CB 1 1
30 89126 1 1 75 LEU CD1 C 6.033 13.461 -10.300 1.00 . A A . 75 LEU CD1 1 1
30 89127 1 1 75 LEU CD2 C 5.910 13.977 -7.855 1.00 . A A . 75 LEU CD2 1 1
30 89128 1 1 75 LEU CG C 6.307 14.504 -9.227 1.00 . A A . 75 LEU CG 1 1
30 89129 1 1 75 LEU H H 9.521 13.888 -10.791 1.00 . A A . 75 LEU H 1 1
30 89130 1 1 75 LEU HA H 7.440 15.795 -11.157 1.00 . A A . 75 LEU HA 1 1
30 89131 1 1 75 LEU HB2 H 8.371 14.018 -9.081 1.00 . A A . 75 LEU HB2 1 1
30 89132 1 1 75 LEU HB3 H 7.944 15.595 -8.419 1.00 . A A . 75 LEU HB3 1 1
30 89133 1 1 75 LEU HD11 H 5.739 12.533 -9.834 1.00 . A A . 75 LEU HD11 1 1
30 89134 1 1 75 LEU HD12 H 6.926 13.304 -10.886 1.00 . A A . 75 LEU HD12 1 1
30 89135 1 1 75 LEU HD13 H 5.237 13.809 -10.943 1.00 . A A . 75 LEU HD13 1 1
30 89136 1 1 75 LEU HD21 H 5.820 14.803 -7.166 1.00 . A A . 75 LEU HD21 1 1
30 89137 1 1 75 LEU HD22 H 6.666 13.292 -7.500 1.00 . A A . 75 LEU HD22 1 1
30 89138 1 1 75 LEU HD23 H 4.963 13.463 -7.928 1.00 . A A . 75 LEU HD23 1 1
30 89139 1 1 75 LEU HG H 5.699 15.372 -9.442 1.00 . A A . 75 LEU HG 1 1
30 89140 1 1 75 LEU N N 9.180 14.689 -11.240 1.00 . A A . 75 LEU N 1 1
30 89141 1 1 75 LEU O O 8.333 17.902 -9.898 1.00 . A A . 75 LEU O 1 1
30 89142 1 1 76 GLY C C 10.719 18.653 -8.534 1.00 . A A . 76 GLY C 1 1
30 89143 1 1 76 GLY CA C 11.077 18.067 -9.886 1.00 . A A . 76 GLY CA 1 1
30 89144 1 1 76 GLY H H 10.776 16.041 -10.421 1.00 . A A . 76 GLY H 1 1
30 89145 1 1 76 GLY HA2 H 12.128 17.820 -9.893 1.00 . A A . 76 GLY HA2 1 1
30 89146 1 1 76 GLY HA3 H 10.887 18.810 -10.648 1.00 . A A . 76 GLY HA3 1 1
30 89147 1 1 76 GLY N N 10.312 16.874 -10.194 1.00 . A A . 76 GLY N 1 1
30 89148 1 1 76 GLY O O 10.750 19.869 -8.348 1.00 . A A . 76 GLY O 1 1
30 89149 1 1 77 ARG C C 11.191 18.099 -5.291 1.00 . A A . 77 ARG C 1 1
30 89150 1 1 77 ARG CA C 10.008 18.221 -6.247 1.00 . A A . 77 ARG CA 1 1
30 89151 1 1 77 ARG CB C 8.828 17.400 -5.725 1.00 . A A . 77 ARG CB 1 1
30 89152 1 1 77 ARG CD C 6.429 17.397 -4.978 1.00 . A A . 77 ARG CD 1 1
30 89153 1 1 77 ARG CG C 7.507 18.151 -5.739 1.00 . A A . 77 ARG CG 1 1
30 89154 1 1 77 ARG CZ C 4.832 19.192 -4.456 1.00 . A A . 77 ARG CZ 1 1
30 89155 1 1 77 ARG H H 10.370 16.827 -7.796 1.00 . A A . 77 ARG H 1 1
30 89156 1 1 77 ARG HA H 9.713 19.260 -6.305 1.00 . A A . 77 ARG HA 1 1
30 89157 1 1 77 ARG HB2 H 8.721 16.516 -6.337 1.00 . A A . 77 ARG HB2 1 1
30 89158 1 1 77 ARG HB3 H 9.036 17.100 -4.708 1.00 . A A . 77 ARG HB3 1 1
30 89159 1 1 77 ARG HD2 H 5.734 16.975 -5.690 1.00 . A A . 77 ARG HD2 1 1
30 89160 1 1 77 ARG HD3 H 6.894 16.601 -4.415 1.00 . A A . 77 ARG HD3 1 1
30 89161 1 1 77 ARG HE H 5.860 18.151 -3.101 1.00 . A A . 77 ARG HE 1 1
30 89162 1 1 77 ARG HG2 H 7.648 19.118 -5.278 1.00 . A A . 77 ARG HG2 1 1
30 89163 1 1 77 ARG HG3 H 7.190 18.282 -6.762 1.00 . A A . 77 ARG HG3 1 1
30 89164 1 1 77 ARG HH11 H 5.061 18.805 -6.426 1.00 . A A . 77 ARG HH11 1 1
30 89165 1 1 77 ARG HH12 H 3.939 20.068 -6.043 1.00 . A A . 77 ARG HH12 1 1
30 89166 1 1 77 ARG HH21 H 4.385 19.811 -2.585 1.00 . A A . 77 ARG HH21 1 1
30 89167 1 1 77 ARG HH22 H 3.556 20.640 -3.859 1.00 . A A . 77 ARG HH22 1 1
30 89168 1 1 77 ARG N N 10.376 17.784 -7.588 1.00 . A A . 77 ARG N 1 1
30 89169 1 1 77 ARG NE N 5.697 18.265 -4.060 1.00 . A A . 77 ARG NE 1 1
30 89170 1 1 77 ARG NH1 N 4.592 19.370 -5.748 1.00 . A A . 77 ARG NH1 1 1
30 89171 1 1 77 ARG NH2 N 4.206 19.943 -3.559 1.00 . A A . 77 ARG NH2 1 1
30 89172 1 1 77 ARG O O 12.252 17.598 -5.661 1.00 . A A . 77 ARG O 1 1
30 89173 1 1 78 ARG C C 12.285 17.068 -2.589 1.00 . A A . 78 ARG C 1 1
30 89174 1 1 78 ARG CA C 12.050 18.504 -3.050 1.00 . A A . 78 ARG CA 1 1
30 89175 1 1 78 ARG CB C 11.684 19.382 -1.853 1.00 . A A . 78 ARG CB 1 1
30 89176 1 1 78 ARG CD C 11.337 21.860 -1.615 1.00 . A A . 78 ARG CD 1 1
30 89177 1 1 78 ARG CG C 12.343 20.752 -1.878 1.00 . A A . 78 ARG CG 1 1
30 89178 1 1 78 ARG CZ C 11.405 24.232 -0.975 1.00 . A A . 78 ARG CZ 1 1
30 89179 1 1 78 ARG H H 10.131 18.948 -3.822 1.00 . A A . 78 ARG H 1 1
30 89180 1 1 78 ARG HA H 12.959 18.879 -3.496 1.00 . A A . 78 ARG HA 1 1
30 89181 1 1 78 ARG HB2 H 10.613 19.523 -1.837 1.00 . A A . 78 ARG HB2 1 1
30 89182 1 1 78 ARG HB3 H 11.986 18.879 -0.946 1.00 . A A . 78 ARG HB3 1 1
30 89183 1 1 78 ARG HD2 H 10.616 21.869 -2.418 1.00 . A A . 78 ARG HD2 1 1
30 89184 1 1 78 ARG HD3 H 10.833 21.657 -0.682 1.00 . A A . 78 ARG HD3 1 1
30 89185 1 1 78 ARG HE H 12.871 23.264 -1.920 1.00 . A A . 78 ARG HE 1 1
30 89186 1 1 78 ARG HG2 H 13.108 20.787 -1.114 1.00 . A A . 78 ARG HG2 1 1
30 89187 1 1 78 ARG HG3 H 12.793 20.906 -2.847 1.00 . A A . 78 ARG HG3 1 1
30 89188 1 1 78 ARG HH11 H 9.705 23.264 -0.469 1.00 . A A . 78 ARG HH11 1 1
30 89189 1 1 78 ARG HH12 H 9.766 24.937 -0.024 1.00 . A A . 78 ARG HH12 1 1
30 89190 1 1 78 ARG HH21 H 12.963 25.468 -1.338 1.00 . A A . 78 ARG HH21 1 1
30 89191 1 1 78 ARG HH22 H 11.618 26.190 -0.519 1.00 . A A . 78 ARG HH22 1 1
30 89192 1 1 78 ARG N N 10.999 18.561 -4.058 1.00 . A A . 78 ARG N 1 1
30 89193 1 1 78 ARG NE N 11.974 23.171 -1.536 1.00 . A A . 78 ARG NE 1 1
30 89194 1 1 78 ARG NH1 N 10.191 24.137 -0.447 1.00 . A A . 78 ARG NH1 1 1
30 89195 1 1 78 ARG NH2 N 12.048 25.392 -0.942 1.00 . A A . 78 ARG NH2 1 1
30 89196 1 1 78 ARG O O 13.413 16.577 -2.606 1.00 . A A . 78 ARG O 1 1
30 89197 1 1 79 ARG C C 10.017 14.259 -2.024 1.00 . A A . 79 ARG C 1 1
30 89198 1 1 79 ARG CA C 11.299 15.023 -1.710 1.00 . A A . 79 ARG CA 1 1
30 89199 1 1 79 ARG CB C 11.571 14.989 -0.205 1.00 . A A . 79 ARG CB 1 1
30 89200 1 1 79 ARG CD C 13.211 15.502 1.629 1.00 . A A . 79 ARG CD 1 1
30 89201 1 1 79 ARG CG C 12.751 15.847 0.221 1.00 . A A . 79 ARG CG 1 1
30 89202 1 1 79 ARG CZ C 13.161 17.685 2.757 1.00 . A A . 79 ARG CZ 1 1
30 89203 1 1 79 ARG H H 10.338 16.848 -2.188 1.00 . A A . 79 ARG H 1 1
30 89204 1 1 79 ARG HA H 12.121 14.550 -2.225 1.00 . A A . 79 ARG HA 1 1
30 89205 1 1 79 ARG HB2 H 10.692 15.342 0.317 1.00 . A A . 79 ARG HB2 1 1
30 89206 1 1 79 ARG HB3 H 11.769 13.970 0.090 1.00 . A A . 79 ARG HB3 1 1
30 89207 1 1 79 ARG HD2 H 12.354 15.187 2.206 1.00 . A A . 79 ARG HD2 1 1
30 89208 1 1 79 ARG HD3 H 13.923 14.692 1.572 1.00 . A A . 79 ARG HD3 1 1
30 89209 1 1 79 ARG HE H 14.813 16.625 2.399 1.00 . A A . 79 ARG HE 1 1
30 89210 1 1 79 ARG HG2 H 13.570 15.682 -0.463 1.00 . A A . 79 ARG HG2 1 1
30 89211 1 1 79 ARG HG3 H 12.460 16.886 0.191 1.00 . A A . 79 ARG HG3 1 1
30 89212 1 1 79 ARG HH11 H 11.356 16.985 2.183 1.00 . A A . 79 ARG HH11 1 1
30 89213 1 1 79 ARG HH12 H 11.335 18.522 2.978 1.00 . A A . 79 ARG HH12 1 1
30 89214 1 1 79 ARG HH21 H 14.797 18.650 3.449 1.00 . A A . 79 ARG HH21 1 1
30 89215 1 1 79 ARG HH22 H 13.294 19.470 3.699 1.00 . A A . 79 ARG HH22 1 1
30 89216 1 1 79 ARG N N 11.210 16.401 -2.178 1.00 . A A . 79 ARG N 1 1
30 89217 1 1 79 ARG NE N 13.838 16.641 2.294 1.00 . A A . 79 ARG NE 1 1
30 89218 1 1 79 ARG NH1 N 11.843 17.735 2.628 1.00 . A A . 79 ARG NH1 1 1
30 89219 1 1 79 ARG NH2 N 13.804 18.685 3.351 1.00 . A A . 79 ARG NH2 1 1
30 89220 1 1 79 ARG O O 8.983 14.857 -2.324 1.00 . A A . 79 ARG O 1 1
30 89221 1 1 80 MET C C 8.801 10.992 -1.179 1.00 . A A . 80 MET C 1 1
30 89222 1 1 80 MET CA C 8.935 12.089 -2.230 1.00 . A A . 80 MET CA 1 1
30 89223 1 1 80 MET CB C 9.054 11.465 -3.621 1.00 . A A . 80 MET CB 1 1
30 89224 1 1 80 MET CE C 6.191 10.774 -4.736 1.00 . A A . 80 MET CE 1 1
30 89225 1 1 80 MET CG C 8.481 12.335 -4.729 1.00 . A A . 80 MET CG 1 1
30 89226 1 1 80 MET H H 10.943 12.514 -1.709 1.00 . A A . 80 MET H 1 1
30 89227 1 1 80 MET HA H 8.054 12.712 -2.199 1.00 . A A . 80 MET HA 1 1
30 89228 1 1 80 MET HB2 H 10.097 11.288 -3.836 1.00 . A A . 80 MET HB2 1 1
30 89229 1 1 80 MET HB3 H 8.529 10.521 -3.626 1.00 . A A . 80 MET HB3 1 1
30 89230 1 1 80 MET HE1 H 6.355 10.292 -3.783 1.00 . A A . 80 MET HE1 1 1
30 89231 1 1 80 MET HE2 H 5.143 10.718 -4.992 1.00 . A A . 80 MET HE2 1 1
30 89232 1 1 80 MET HE3 H 6.776 10.277 -5.496 1.00 . A A . 80 MET HE3 1 1
30 89233 1 1 80 MET HG2 H 8.918 13.319 -4.657 1.00 . A A . 80 MET HG2 1 1
30 89234 1 1 80 MET HG3 H 8.739 11.896 -5.682 1.00 . A A . 80 MET HG3 1 1
30 89235 1 1 80 MET N N 10.092 12.935 -1.954 1.00 . A A . 80 MET N 1 1
30 89236 1 1 80 MET O O 9.767 10.298 -0.862 1.00 . A A . 80 MET O 1 1
30 89237 1 1 80 MET SD S 6.688 12.492 -4.630 1.00 . A A . 80 MET SD 1 1
30 89238 1 1 81 LYS C C 6.647 8.612 -0.232 1.00 . A A . 81 LYS C 1 1
30 89239 1 1 81 LYS CA C 7.333 9.830 0.378 1.00 . A A . 81 LYS CA 1 1
30 89240 1 1 81 LYS CB C 6.466 10.411 1.496 1.00 . A A . 81 LYS CB 1 1
30 89241 1 1 81 LYS CD C 6.258 11.033 3.922 1.00 . A A . 81 LYS CD 1 1
30 89242 1 1 81 LYS CE C 6.442 10.258 5.217 1.00 . A A . 81 LYS CE 1 1
30 89243 1 1 81 LYS CG C 7.184 10.522 2.830 1.00 . A A . 81 LYS CG 1 1
30 89244 1 1 81 LYS H H 6.864 11.425 -0.931 1.00 . A A . 81 LYS H 1 1
30 89245 1 1 81 LYS HA H 8.282 9.523 0.794 1.00 . A A . 81 LYS HA 1 1
30 89246 1 1 81 LYS HB2 H 6.139 11.399 1.204 1.00 . A A . 81 LYS HB2 1 1
30 89247 1 1 81 LYS HB3 H 5.599 9.780 1.628 1.00 . A A . 81 LYS HB3 1 1
30 89248 1 1 81 LYS HD2 H 6.473 12.076 4.105 1.00 . A A . 81 LYS HD2 1 1
30 89249 1 1 81 LYS HD3 H 5.234 10.927 3.590 1.00 . A A . 81 LYS HD3 1 1
30 89250 1 1 81 LYS HE2 H 5.605 9.587 5.343 1.00 . A A . 81 LYS HE2 1 1
30 89251 1 1 81 LYS HE3 H 7.355 9.685 5.151 1.00 . A A . 81 LYS HE3 1 1
30 89252 1 1 81 LYS HG2 H 7.550 9.547 3.112 1.00 . A A . 81 LYS HG2 1 1
30 89253 1 1 81 LYS HG3 H 8.014 11.206 2.726 1.00 . A A . 81 LYS HG3 1 1
30 89254 1 1 81 LYS HZ1 H 6.236 12.125 6.130 1.00 . A A . 81 LYS HZ1 1 1
30 89255 1 1 81 LYS HZ2 H 7.496 11.189 6.760 1.00 . A A . 81 LYS HZ2 1 1
30 89256 1 1 81 LYS HZ3 H 5.892 10.820 7.151 1.00 . A A . 81 LYS HZ3 1 1
30 89257 1 1 81 LYS N N 7.596 10.842 -0.638 1.00 . A A . 81 LYS N 1 1
30 89258 1 1 81 LYS NZ N 6.522 11.161 6.398 1.00 . A A . 81 LYS NZ 1 1
30 89259 1 1 81 LYS O O 5.555 8.718 -0.794 1.00 . A A . 81 LYS O 1 1
30 89260 1 1 82 LEU C C 6.337 5.265 0.468 1.00 . A A . 82 LEU C 1 1
30 89261 1 1 82 LEU CA C 6.739 6.216 -0.654 1.00 . A A . 82 LEU CA 1 1
30 89262 1 1 82 LEU CB C 7.758 5.539 -1.572 1.00 . A A . 82 LEU CB 1 1
30 89263 1 1 82 LEU CD1 C 6.456 3.448 -2.040 1.00 . A A . 82 LEU CD1 1 1
30 89264 1 1 82 LEU CD2 C 6.250 5.416 -3.570 1.00 . A A . 82 LEU CD2 1 1
30 89265 1 1 82 LEU CG C 7.183 4.631 -2.660 1.00 . A A . 82 LEU CG 1 1
30 89266 1 1 82 LEU H H 8.155 7.433 0.343 1.00 . A A . 82 LEU H 1 1
30 89267 1 1 82 LEU HA H 5.861 6.466 -1.230 1.00 . A A . 82 LEU HA 1 1
30 89268 1 1 82 LEU HB2 H 8.332 6.313 -2.057 1.00 . A A . 82 LEU HB2 1 1
30 89269 1 1 82 LEU HB3 H 8.413 4.941 -0.953 1.00 . A A . 82 LEU HB3 1 1
30 89270 1 1 82 LEU HD11 H 5.397 3.649 -2.016 1.00 . A A . 82 LEU HD11 1 1
30 89271 1 1 82 LEU HD12 H 6.816 3.293 -1.033 1.00 . A A . 82 LEU HD12 1 1
30 89272 1 1 82 LEU HD13 H 6.643 2.563 -2.628 1.00 . A A . 82 LEU HD13 1 1
30 89273 1 1 82 LEU HD21 H 5.345 5.661 -3.033 1.00 . A A . 82 LEU HD21 1 1
30 89274 1 1 82 LEU HD22 H 6.004 4.817 -4.435 1.00 . A A . 82 LEU HD22 1 1
30 89275 1 1 82 LEU HD23 H 6.737 6.326 -3.887 1.00 . A A . 82 LEU HD23 1 1
30 89276 1 1 82 LEU HG H 7.993 4.246 -3.263 1.00 . A A . 82 LEU HG 1 1
30 89277 1 1 82 LEU N N 7.289 7.455 -0.116 1.00 . A A . 82 LEU N 1 1
30 89278 1 1 82 LEU O O 7.114 5.015 1.392 1.00 . A A . 82 LEU O 1 1
30 89279 1 1 83 LEU C C 4.644 2.374 0.871 1.00 . A A . 83 LEU C 1 1
30 89280 1 1 83 LEU CA C 4.617 3.808 1.389 1.00 . A A . 83 LEU CA 1 1
30 89281 1 1 83 LEU CB C 3.193 4.191 1.793 1.00 . A A . 83 LEU CB 1 1
30 89282 1 1 83 LEU CD1 C 2.992 4.695 4.241 1.00 . A A . 83 LEU CD1 1 1
30 89283 1 1 83 LEU CD2 C 1.237 3.324 3.101 1.00 . A A . 83 LEU CD2 1 1
30 89284 1 1 83 LEU CG C 2.719 3.670 3.151 1.00 . A A . 83 LEU CG 1 1
30 89285 1 1 83 LEU H H 4.550 4.972 -0.378 1.00 . A A . 83 LEU H 1 1
30 89286 1 1 83 LEU HA H 5.260 3.879 2.255 1.00 . A A . 83 LEU HA 1 1
30 89287 1 1 83 LEU HB2 H 3.133 5.268 1.813 1.00 . A A . 83 LEU HB2 1 1
30 89288 1 1 83 LEU HB3 H 2.522 3.808 1.037 1.00 . A A . 83 LEU HB3 1 1
30 89289 1 1 83 LEU HD11 H 3.945 5.169 4.059 1.00 . A A . 83 LEU HD11 1 1
30 89290 1 1 83 LEU HD12 H 3.012 4.203 5.202 1.00 . A A . 83 LEU HD12 1 1
30 89291 1 1 83 LEU HD13 H 2.212 5.442 4.236 1.00 . A A . 83 LEU HD13 1 1
30 89292 1 1 83 LEU HD21 H 1.019 2.812 2.175 1.00 . A A . 83 LEU HD21 1 1
30 89293 1 1 83 LEU HD22 H 0.653 4.233 3.156 1.00 . A A . 83 LEU HD22 1 1
30 89294 1 1 83 LEU HD23 H 0.988 2.685 3.935 1.00 . A A . 83 LEU HD23 1 1
30 89295 1 1 83 LEU HG H 3.265 2.770 3.395 1.00 . A A . 83 LEU HG 1 1
30 89296 1 1 83 LEU N N 5.122 4.736 0.381 1.00 . A A . 83 LEU N 1 1
30 89297 1 1 83 LEU O O 3.738 1.945 0.159 1.00 . A A . 83 LEU O 1 1
30 89298 1 1 84 ASN C C 5.405 -0.705 1.920 1.00 . A A . 84 ASN C 1 1
30 89299 1 1 84 ASN CA C 5.832 0.251 0.810 1.00 . A A . 84 ASN CA 1 1
30 89300 1 1 84 ASN CB C 7.281 -0.032 0.408 1.00 . A A . 84 ASN CB 1 1
30 89301 1 1 84 ASN CG C 7.437 -1.374 -0.284 1.00 . A A . 84 ASN CG 1 1
30 89302 1 1 84 ASN H H 6.380 2.037 1.806 1.00 . A A . 84 ASN H 1 1
30 89303 1 1 84 ASN HA H 5.193 0.100 -0.046 1.00 . A A . 84 ASN HA 1 1
30 89304 1 1 84 ASN HB2 H 7.618 0.740 -0.269 1.00 . A A . 84 ASN HB2 1 1
30 89305 1 1 84 ASN HB3 H 7.903 -0.030 1.290 1.00 . A A . 84 ASN HB3 1 1
30 89306 1 1 84 ASN HD21 H 6.694 -2.474 -1.764 1.00 . A A . 84 ASN HD21 1 1
30 89307 1 1 84 ASN HD22 H 5.964 -0.923 -1.543 1.00 . A A . 84 ASN HD22 1 1
30 89308 1 1 84 ASN N N 5.689 1.638 1.237 1.00 . A A . 84 ASN N 1 1
30 89309 1 1 84 ASN ND2 N 6.615 -1.614 -1.299 1.00 . A A . 84 ASN ND2 1 1
30 89310 1 1 84 ASN O O 5.890 -0.622 3.048 1.00 . A A . 84 ASN O 1 1
30 89311 1 1 84 ASN OD1 O 8.285 -2.183 0.090 1.00 . A A . 84 ASN OD1 1 1
30 89312 1 1 85 VAL C C 4.075 -4.006 1.996 1.00 . A A . 85 VAL C 1 1
30 89313 1 1 85 VAL CA C 4.002 -2.590 2.556 1.00 . A A . 85 VAL CA 1 1
30 89314 1 1 85 VAL CB C 2.550 -2.288 2.969 1.00 . A A . 85 VAL CB 1 1
30 89315 1 1 85 VAL CG1 C 1.599 -2.553 1.811 1.00 . A A . 85 VAL CG1 1 1
30 89316 1 1 85 VAL CG2 C 2.160 -3.109 4.189 1.00 . A A . 85 VAL CG2 1 1
30 89317 1 1 85 VAL H H 4.145 -1.634 0.674 1.00 . A A . 85 VAL H 1 1
30 89318 1 1 85 VAL HA H 4.624 -2.530 3.438 1.00 . A A . 85 VAL HA 1 1
30 89319 1 1 85 VAL HB H 2.482 -1.241 3.229 1.00 . A A . 85 VAL HB 1 1
30 89320 1 1 85 VAL HG11 H 0.951 -3.380 2.062 1.00 . A A . 85 VAL HG11 1 1
30 89321 1 1 85 VAL HG12 H 1.004 -1.672 1.624 1.00 . A A . 85 VAL HG12 1 1
30 89322 1 1 85 VAL HG13 H 2.169 -2.798 0.927 1.00 . A A . 85 VAL HG13 1 1
30 89323 1 1 85 VAL HG21 H 1.552 -2.507 4.849 1.00 . A A . 85 VAL HG21 1 1
30 89324 1 1 85 VAL HG22 H 1.598 -3.977 3.875 1.00 . A A . 85 VAL HG22 1 1
30 89325 1 1 85 VAL HG23 H 3.051 -3.426 4.710 1.00 . A A . 85 VAL HG23 1 1
30 89326 1 1 85 VAL N N 4.495 -1.617 1.590 1.00 . A A . 85 VAL N 1 1
30 89327 1 1 85 VAL O O 4.055 -4.206 0.781 1.00 . A A . 85 VAL O 1 1
30 89328 1 1 86 PHE C C 3.098 -7.193 3.099 1.00 . A A . 86 PHE C 1 1
30 89329 1 1 86 PHE CA C 4.236 -6.385 2.483 1.00 . A A . 86 PHE CA 1 1
30 89330 1 1 86 PHE CB C 5.583 -6.986 2.893 1.00 . A A . 86 PHE CB 1 1
30 89331 1 1 86 PHE CD1 C 7.246 -5.896 1.363 1.00 . A A . 86 PHE CD1 1 1
30 89332 1 1 86 PHE CD2 C 7.342 -5.383 3.690 1.00 . A A . 86 PHE CD2 1 1
30 89333 1 1 86 PHE CE1 C 8.317 -5.053 1.129 1.00 . A A . 86 PHE CE1 1 1
30 89334 1 1 86 PHE CE2 C 8.413 -4.539 3.462 1.00 . A A . 86 PHE CE2 1 1
30 89335 1 1 86 PHE CG C 6.747 -6.069 2.643 1.00 . A A . 86 PHE CG 1 1
30 89336 1 1 86 PHE CZ C 8.902 -4.375 2.181 1.00 . A A . 86 PHE CZ 1 1
30 89337 1 1 86 PHE H H 4.172 -4.764 3.843 1.00 . A A . 86 PHE H 1 1
30 89338 1 1 86 PHE HA H 4.147 -6.423 1.409 1.00 . A A . 86 PHE HA 1 1
30 89339 1 1 86 PHE HB2 H 5.561 -7.213 3.948 1.00 . A A . 86 PHE HB2 1 1
30 89340 1 1 86 PHE HB3 H 5.748 -7.894 2.335 1.00 . A A . 86 PHE HB3 1 1
30 89341 1 1 86 PHE HD1 H 6.789 -6.426 0.539 1.00 . A A . 86 PHE HD1 1 1
30 89342 1 1 86 PHE HD2 H 6.962 -5.512 4.692 1.00 . A A . 86 PHE HD2 1 1
30 89343 1 1 86 PHE HE1 H 8.697 -4.928 0.126 1.00 . A A . 86 PHE HE1 1 1
30 89344 1 1 86 PHE HE2 H 8.869 -4.011 4.286 1.00 . A A . 86 PHE HE2 1 1
30 89345 1 1 86 PHE HZ H 9.738 -3.717 2.001 1.00 . A A . 86 PHE HZ 1 1
30 89346 1 1 86 PHE N N 4.159 -4.986 2.889 1.00 . A A . 86 PHE N 1 1
30 89347 1 1 86 PHE O O 2.889 -7.167 4.313 1.00 . A A . 86 PHE O 1 1
30 89348 1 1 87 PHE C C 1.665 -10.186 2.871 1.00 . A A . 87 PHE C 1 1
30 89349 1 1 87 PHE CA C 1.247 -8.727 2.718 1.00 . A A . 87 PHE CA 1 1
30 89350 1 1 87 PHE CB C 0.074 -8.621 1.741 1.00 . A A . 87 PHE CB 1 1
30 89351 1 1 87 PHE CD1 C -0.756 -6.287 1.341 1.00 . A A . 87 PHE CD1 1 1
30 89352 1 1 87 PHE CD2 C -1.824 -7.596 3.025 1.00 . A A . 87 PHE CD2 1 1
30 89353 1 1 87 PHE CE1 C -1.610 -5.234 1.614 1.00 . A A . 87 PHE CE1 1 1
30 89354 1 1 87 PHE CE2 C -2.679 -6.546 3.302 1.00 . A A . 87 PHE CE2 1 1
30 89355 1 1 87 PHE CG C -0.853 -7.478 2.041 1.00 . A A . 87 PHE CG 1 1
30 89356 1 1 87 PHE CZ C -2.572 -5.364 2.597 1.00 . A A . 87 PHE CZ 1 1
30 89357 1 1 87 PHE H H 2.581 -7.894 1.300 1.00 . A A . 87 PHE H 1 1
30 89358 1 1 87 PHE HA H 0.938 -8.350 3.680 1.00 . A A . 87 PHE HA 1 1
30 89359 1 1 87 PHE HB2 H 0.459 -8.481 0.741 1.00 . A A . 87 PHE HB2 1 1
30 89360 1 1 87 PHE HB3 H -0.499 -9.534 1.776 1.00 . A A . 87 PHE HB3 1 1
30 89361 1 1 87 PHE HD1 H -0.004 -6.184 0.572 1.00 . A A . 87 PHE HD1 1 1
30 89362 1 1 87 PHE HD2 H -1.907 -8.520 3.577 1.00 . A A . 87 PHE HD2 1 1
30 89363 1 1 87 PHE HE1 H -1.522 -4.311 1.061 1.00 . A A . 87 PHE HE1 1 1
30 89364 1 1 87 PHE HE2 H -3.430 -6.651 4.071 1.00 . A A . 87 PHE HE2 1 1
30 89365 1 1 87 PHE HZ H -3.238 -4.543 2.812 1.00 . A A . 87 PHE HZ 1 1
30 89366 1 1 87 PHE N N 2.365 -7.912 2.256 1.00 . A A . 87 PHE N 1 1
30 89367 1 1 87 PHE O O 1.990 -10.857 1.890 1.00 . A A . 87 PHE O 1 1
30 89368 1 1 88 SER C C 1.179 -12.632 5.512 1.00 . A A . 88 SER C 1 1
30 89369 1 1 88 SER CA C 2.035 -12.051 4.391 1.00 . A A . 88 SER CA 1 1
30 89370 1 1 88 SER CB C 3.515 -12.125 4.775 1.00 . A A . 88 SER CB 1 1
30 89371 1 1 88 SER H H 1.384 -10.089 4.847 1.00 . A A . 88 SER H 1 1
30 89372 1 1 88 SER HA H 1.876 -12.630 3.494 1.00 . A A . 88 SER HA 1 1
30 89373 1 1 88 SER HB2 H 3.834 -13.155 4.771 1.00 . A A . 88 SER HB2 1 1
30 89374 1 1 88 SER HB3 H 4.098 -11.565 4.057 1.00 . A A . 88 SER HB3 1 1
30 89375 1 1 88 SER HG H 3.541 -10.642 6.055 1.00 . A A . 88 SER HG 1 1
30 89376 1 1 88 SER N N 1.653 -10.673 4.107 1.00 . A A . 88 SER N 1 1
30 89377 1 1 88 SER O O 0.437 -11.912 6.181 1.00 . A A . 88 SER O 1 1
30 89378 1 1 88 SER OG O 3.734 -11.581 6.066 1.00 . A A . 88 SER OG 1 1
30 89379 1 1 89 THR C C 1.286 -14.648 8.067 1.00 . A A . 89 THR C 1 1
30 89380 1 1 89 THR CA C 0.522 -14.622 6.750 1.00 . A A . 89 THR CA 1 1
30 89381 1 1 89 THR CB C 0.180 -16.068 6.340 1.00 . A A . 89 THR CB 1 1
30 89382 1 1 89 THR CG2 C -0.524 -16.799 7.473 1.00 . A A . 89 THR CG2 1 1
30 89383 1 1 89 THR H H 1.894 -14.463 5.146 1.00 . A A . 89 THR H 1 1
30 89384 1 1 89 THR HA H -0.403 -14.081 6.890 1.00 . A A . 89 THR HA 1 1
30 89385 1 1 89 THR HB H 1.099 -16.588 6.111 1.00 . A A . 89 THR HB 1 1
30 89386 1 1 89 THR HG1 H -0.665 -16.938 4.785 1.00 . A A . 89 THR HG1 1 1
30 89387 1 1 89 THR HG21 H -1.430 -16.273 7.733 1.00 . A A . 89 THR HG21 1 1
30 89388 1 1 89 THR HG22 H 0.128 -16.842 8.333 1.00 . A A . 89 THR HG22 1 1
30 89389 1 1 89 THR HG23 H -0.768 -17.802 7.155 1.00 . A A . 89 THR HG23 1 1
30 89390 1 1 89 THR N N 1.287 -13.942 5.711 1.00 . A A . 89 THR N 1 1
30 89391 1 1 89 THR O O 0.755 -14.267 9.111 1.00 . A A . 89 THR O 1 1
30 89392 1 1 89 THR OG1 O -0.656 -16.062 5.177 1.00 . A A . 89 THR OG1 1 1
30 89393 1 1 90 GLU C C 4.631 -14.324 9.040 1.00 . A A . 90 GLU C 1 1
30 89394 1 1 90 GLU CA C 3.373 -15.172 9.206 1.00 . A A . 90 GLU CA 1 1
30 89395 1 1 90 GLU CB C 3.756 -16.625 9.497 1.00 . A A . 90 GLU CB 1 1
30 89396 1 1 90 GLU CD C 4.128 -16.446 11.988 1.00 . A A . 90 GLU CD 1 1
30 89397 1 1 90 GLU CG C 4.743 -16.776 10.643 1.00 . A A . 90 GLU CG 1 1
30 89398 1 1 90 GLU H H 2.903 -15.386 7.153 1.00 . A A . 90 GLU H 1 1
30 89399 1 1 90 GLU HA H 2.801 -14.787 10.036 1.00 . A A . 90 GLU HA 1 1
30 89400 1 1 90 GLU HB2 H 2.863 -17.179 9.743 1.00 . A A . 90 GLU HB2 1 1
30 89401 1 1 90 GLU HB3 H 4.200 -17.051 8.608 1.00 . A A . 90 GLU HB3 1 1
30 89402 1 1 90 GLU HG2 H 5.096 -17.795 10.664 1.00 . A A . 90 GLU HG2 1 1
30 89403 1 1 90 GLU HG3 H 5.577 -16.111 10.472 1.00 . A A . 90 GLU HG3 1 1
30 89404 1 1 90 GLU N N 2.536 -15.098 8.013 1.00 . A A . 90 GLU N 1 1
30 89405 1 1 90 GLU O O 5.284 -14.362 7.999 1.00 . A A . 90 GLU O 1 1
30 89406 1 1 90 GLU OE1 O 2.906 -16.652 12.147 1.00 . A A . 90 GLU OE1 1 1
30 89407 1 1 90 GLU OE2 O 4.867 -15.985 12.883 1.00 . A A . 90 GLU OE2 1 1
30 89408 1 1 91 ALA C C 7.424 -13.535 10.062 1.00 . A A . 91 ALA C 1 1
30 89409 1 1 91 ALA CA C 6.143 -12.706 10.047 1.00 . A A . 91 ALA CA 1 1
30 89410 1 1 91 ALA CB C 6.125 -11.741 11.224 1.00 . A A . 91 ALA CB 1 1
30 89411 1 1 91 ALA H H 4.403 -13.575 10.879 1.00 . A A . 91 ALA H 1 1
30 89412 1 1 91 ALA HA H 6.112 -12.126 9.137 1.00 . A A . 91 ALA HA 1 1
30 89413 1 1 91 ALA HB1 H 6.004 -10.732 10.859 1.00 . A A . 91 ALA HB1 1 1
30 89414 1 1 91 ALA HB2 H 5.302 -11.989 11.879 1.00 . A A . 91 ALA HB2 1 1
30 89415 1 1 91 ALA HB3 H 7.054 -11.820 11.769 1.00 . A A . 91 ALA HB3 1 1
30 89416 1 1 91 ALA N N 4.964 -13.562 10.077 1.00 . A A . 91 ALA N 1 1
30 89417 1 1 91 ALA O O 7.430 -14.705 10.448 1.00 . A A . 91 ALA O 1 1
30 89418 1 1 92 PRO C C 10.407 -13.846 10.977 1.00 . A A . 92 PRO C 1 1
30 89419 1 1 92 PRO CA C 9.840 -13.582 9.585 1.00 . A A . 92 PRO CA 1 1
30 89420 1 1 92 PRO CB C 10.719 -12.583 8.829 1.00 . A A . 92 PRO CB 1 1
30 89421 1 1 92 PRO CD C 8.599 -11.527 9.158 1.00 . A A . 92 PRO CD 1 1
30 89422 1 1 92 PRO CG C 10.076 -11.260 9.066 1.00 . A A . 92 PRO CG 1 1
30 89423 1 1 92 PRO HA H 9.794 -14.512 9.035 1.00 . A A . 92 PRO HA 1 1
30 89424 1 1 92 PRO HB2 H 11.725 -12.612 9.226 1.00 . A A . 92 PRO HB2 1 1
30 89425 1 1 92 PRO HB3 H 10.733 -12.832 7.780 1.00 . A A . 92 PRO HB3 1 1
30 89426 1 1 92 PRO HD2 H 8.139 -10.855 9.867 1.00 . A A . 92 PRO HD2 1 1
30 89427 1 1 92 PRO HD3 H 8.137 -11.427 8.187 1.00 . A A . 92 PRO HD3 1 1
30 89428 1 1 92 PRO HG2 H 10.439 -10.835 9.989 1.00 . A A . 92 PRO HG2 1 1
30 89429 1 1 92 PRO HG3 H 10.287 -10.597 8.240 1.00 . A A . 92 PRO HG3 1 1
30 89430 1 1 92 PRO N N 8.533 -12.920 9.631 1.00 . A A . 92 PRO N 1 1
30 89431 1 1 92 PRO O O 9.717 -13.673 11.982 1.00 . A A . 92 PRO O 1 1
30 89432 1 1 93 VAL C C 13.808 -14.186 12.238 1.00 . A A . 93 VAL C 1 1
30 89433 1 1 93 VAL CA C 12.329 -14.546 12.296 1.00 . A A . 93 VAL CA 1 1
30 89434 1 1 93 VAL CB C 12.187 -16.032 12.681 1.00 . A A . 93 VAL CB 1 1
30 89435 1 1 93 VAL CG1 C 10.783 -16.320 13.190 1.00 . A A . 93 VAL CG1 1 1
30 89436 1 1 93 VAL CG2 C 12.527 -16.923 11.497 1.00 . A A . 93 VAL CG2 1 1
30 89437 1 1 93 VAL H H 12.166 -14.380 10.193 1.00 . A A . 93 VAL H 1 1
30 89438 1 1 93 VAL HA H 11.852 -13.951 13.060 1.00 . A A . 93 VAL HA 1 1
30 89439 1 1 93 VAL HB H 12.885 -16.243 13.478 1.00 . A A . 93 VAL HB 1 1
30 89440 1 1 93 VAL HG11 H 10.627 -15.804 14.128 1.00 . A A . 93 VAL HG11 1 1
30 89441 1 1 93 VAL HG12 H 10.060 -15.979 12.465 1.00 . A A . 93 VAL HG12 1 1
30 89442 1 1 93 VAL HG13 H 10.667 -17.383 13.342 1.00 . A A . 93 VAL HG13 1 1
30 89443 1 1 93 VAL HG21 H 11.623 -17.165 10.959 1.00 . A A . 93 VAL HG21 1 1
30 89444 1 1 93 VAL HG22 H 13.210 -16.405 10.840 1.00 . A A . 93 VAL HG22 1 1
30 89445 1 1 93 VAL HG23 H 12.990 -17.831 11.851 1.00 . A A . 93 VAL HG23 1 1
30 89446 1 1 93 VAL N N 11.668 -14.262 11.027 1.00 . A A . 93 VAL N 1 1
30 89447 1 1 93 VAL O O 14.662 -15.052 12.045 1.00 . A A . 93 VAL O 1 1
30 89448 1 1 94 ASP C C 15.559 -10.954 12.764 1.00 . A A . 94 ASP C 1 1
30 89449 1 1 94 ASP CA C 15.485 -12.427 12.375 1.00 . A A . 94 ASP CA 1 1
30 89450 1 1 94 ASP CB C 16.085 -12.631 10.984 1.00 . A A . 94 ASP CB 1 1
30 89451 1 1 94 ASP CG C 17.541 -13.054 11.036 1.00 . A A . 94 ASP CG 1 1
30 89452 1 1 94 ASP H H 13.381 -12.259 12.556 1.00 . A A . 94 ASP H 1 1
30 89453 1 1 94 ASP HA H 16.050 -13.004 13.090 1.00 . A A . 94 ASP HA 1 1
30 89454 1 1 94 ASP HB2 H 15.526 -13.397 10.466 1.00 . A A . 94 ASP HB2 1 1
30 89455 1 1 94 ASP HB3 H 16.018 -11.706 10.430 1.00 . A A . 94 ASP HB3 1 1
30 89456 1 1 94 ASP N N 14.106 -12.902 12.406 1.00 . A A . 94 ASP N 1 1
30 89457 1 1 94 ASP O O 16.245 -10.164 12.114 1.00 . A A . 94 ASP O 1 1
30 89458 1 1 94 ASP OD1 O 18.074 -13.480 9.992 1.00 . A A . 94 ASP OD1 1 1
30 89459 1 1 94 ASP OD2 O 18.146 -12.956 12.124 1.00 . A A . 94 ASP OD2 1 1
30 89460 1 1 95 ASP C C 14.226 -8.284 13.259 1.00 . A A . 95 ASP C 1 1
30 89461 1 1 95 ASP CA C 14.837 -9.213 14.303 1.00 . A A . 95 ASP CA 1 1
30 89462 1 1 95 ASP CB C 16.257 -8.755 14.644 1.00 . A A . 95 ASP CB 1 1
30 89463 1 1 95 ASP CG C 16.270 -7.546 15.560 1.00 . A A . 95 ASP CG 1 1
30 89464 1 1 95 ASP H H 14.325 -11.267 14.304 1.00 . A A . 95 ASP H 1 1
30 89465 1 1 95 ASP HA H 14.233 -9.178 15.198 1.00 . A A . 95 ASP HA 1 1
30 89466 1 1 95 ASP HB2 H 16.780 -9.561 15.135 1.00 . A A . 95 ASP HB2 1 1
30 89467 1 1 95 ASP HB3 H 16.773 -8.498 13.731 1.00 . A A . 95 ASP HB3 1 1
30 89468 1 1 95 ASP N N 14.851 -10.591 13.827 1.00 . A A . 95 ASP N 1 1
30 89469 1 1 95 ASP O O 14.849 -7.307 12.842 1.00 . A A . 95 ASP O 1 1
30 89470 1 1 95 ASP OD1 O 16.152 -7.733 16.790 1.00 . A A . 95 ASP OD1 1 1
30 89471 1 1 95 ASP OD2 O 16.399 -6.415 15.048 1.00 . A A . 95 ASP OD2 1 1
30 89472 1 1 96 TRP C C 11.605 -6.602 12.500 1.00 . A A . 96 TRP C 1 1
30 89473 1 1 96 TRP CA C 12.308 -7.787 11.846 1.00 . A A . 96 TRP CA 1 1
30 89474 1 1 96 TRP CB C 11.295 -8.642 11.085 1.00 . A A . 96 TRP CB 1 1
30 89475 1 1 96 TRP CD1 C 9.723 -9.997 12.588 1.00 . A A . 96 TRP CD1 1 1
30 89476 1 1 96 TRP CD2 C 8.906 -8.011 11.955 1.00 . A A . 96 TRP CD2 1 1
30 89477 1 1 96 TRP CE2 C 7.952 -8.649 12.772 1.00 . A A . 96 TRP CE2 1 1
30 89478 1 1 96 TRP CE3 C 8.611 -6.745 11.440 1.00 . A A . 96 TRP CE3 1 1
30 89479 1 1 96 TRP CG C 10.031 -8.889 11.851 1.00 . A A . 96 TRP CG 1 1
30 89480 1 1 96 TRP CH2 C 6.465 -6.826 12.564 1.00 . A A . 96 TRP CH2 1 1
30 89481 1 1 96 TRP CZ2 C 6.727 -8.066 13.082 1.00 . A A . 96 TRP CZ2 1 1
30 89482 1 1 96 TRP CZ3 C 7.395 -6.166 11.749 1.00 . A A . 96 TRP CZ3 1 1
30 89483 1 1 96 TRP H H 12.558 -9.385 13.213 1.00 . A A . 96 TRP H 1 1
30 89484 1 1 96 TRP HA H 13.046 -7.413 11.151 1.00 . A A . 96 TRP HA 1 1
30 89485 1 1 96 TRP HB2 H 11.034 -8.143 10.162 1.00 . A A . 96 TRP HB2 1 1
30 89486 1 1 96 TRP HB3 H 11.740 -9.600 10.857 1.00 . A A . 96 TRP HB3 1 1
30 89487 1 1 96 TRP HD1 H 10.375 -10.849 12.706 1.00 . A A . 96 TRP HD1 1 1
30 89488 1 1 96 TRP HE1 H 8.031 -10.522 13.716 1.00 . A A . 96 TRP HE1 1 1
30 89489 1 1 96 TRP HE3 H 9.315 -6.221 10.811 1.00 . A A . 96 TRP HE3 1 1
30 89490 1 1 96 TRP HH2 H 5.527 -6.337 12.778 1.00 . A A . 96 TRP HH2 1 1
30 89491 1 1 96 TRP HZ2 H 5.999 -8.561 13.709 1.00 . A A . 96 TRP HZ2 1 1
30 89492 1 1 96 TRP HZ3 H 7.150 -5.188 11.360 1.00 . A A . 96 TRP HZ3 1 1
30 89493 1 1 96 TRP N N 13.004 -8.593 12.843 1.00 . A A . 96 TRP N 1 1
30 89494 1 1 96 TRP NE1 N 8.474 -9.860 13.143 1.00 . A A . 96 TRP NE1 1 1
30 89495 1 1 96 TRP O O 11.437 -5.551 11.882 1.00 . A A . 96 TRP O 1 1
30 89496 1 1 97 GLU C C 11.288 -4.415 14.412 1.00 . A A . 97 GLU C 1 1
30 89497 1 1 97 GLU CA C 10.510 -5.726 14.488 1.00 . A A . 97 GLU CA 1 1
30 89498 1 1 97 GLU CB C 10.318 -6.133 15.951 1.00 . A A . 97 GLU CB 1 1
30 89499 1 1 97 GLU CD C 9.023 -7.820 17.313 1.00 . A A . 97 GLU CD 1 1
30 89500 1 1 97 GLU CG C 8.960 -6.755 16.236 1.00 . A A . 97 GLU CG 1 1
30 89501 1 1 97 GLU H H 11.360 -7.641 14.191 1.00 . A A . 97 GLU H 1 1
30 89502 1 1 97 GLU HA H 9.540 -5.581 14.035 1.00 . A A . 97 GLU HA 1 1
30 89503 1 1 97 GLU HB2 H 11.082 -6.849 16.214 1.00 . A A . 97 GLU HB2 1 1
30 89504 1 1 97 GLU HB3 H 10.428 -5.257 16.572 1.00 . A A . 97 GLU HB3 1 1
30 89505 1 1 97 GLU HG2 H 8.284 -5.978 16.558 1.00 . A A . 97 GLU HG2 1 1
30 89506 1 1 97 GLU HG3 H 8.587 -7.203 15.327 1.00 . A A . 97 GLU HG3 1 1
30 89507 1 1 97 GLU N N 11.197 -6.780 13.753 1.00 . A A . 97 GLU N 1 1
30 89508 1 1 97 GLU O O 10.721 -3.361 14.122 1.00 . A A . 97 GLU O 1 1
30 89509 1 1 97 GLU OE1 O 8.838 -7.474 18.499 1.00 . A A . 97 GLU OE1 1 1
30 89510 1 1 97 GLU OE2 O 9.254 -8.998 16.970 1.00 . A A . 97 GLU OE2 1 1
30 89511 1 1 98 GLU C C 13.278 -2.558 13.320 1.00 . A A . 98 GLU C 1 1
30 89512 1 1 98 GLU CA C 13.444 -3.309 14.639 1.00 . A A . 98 GLU CA 1 1
30 89513 1 1 98 GLU CB C 14.909 -3.707 14.830 1.00 . A A . 98 GLU CB 1 1
30 89514 1 1 98 GLU CD C 17.050 -2.931 15.923 1.00 . A A . 98 GLU CD 1 1
30 89515 1 1 98 GLU CG C 15.826 -2.531 15.122 1.00 . A A . 98 GLU CG 1 1
30 89516 1 1 98 GLU H H 12.983 -5.359 14.900 1.00 . A A . 98 GLU H 1 1
30 89517 1 1 98 GLU HA H 13.147 -2.659 15.449 1.00 . A A . 98 GLU HA 1 1
30 89518 1 1 98 GLU HB2 H 14.975 -4.402 15.654 1.00 . A A . 98 GLU HB2 1 1
30 89519 1 1 98 GLU HB3 H 15.258 -4.194 13.932 1.00 . A A . 98 GLU HB3 1 1
30 89520 1 1 98 GLU HG2 H 16.152 -2.103 14.186 1.00 . A A . 98 GLU HG2 1 1
30 89521 1 1 98 GLU HG3 H 15.273 -1.790 15.682 1.00 . A A . 98 GLU HG3 1 1
30 89522 1 1 98 GLU N N 12.589 -4.490 14.675 1.00 . A A . 98 GLU N 1 1
30 89523 1 1 98 GLU O O 13.370 -1.330 13.277 1.00 . A A . 98 GLU O 1 1
30 89524 1 1 98 GLU OE1 O 16.905 -3.740 16.864 1.00 . A A . 98 GLU OE1 1 1
30 89525 1 1 98 GLU OE2 O 18.153 -2.436 15.609 1.00 . A A . 98 GLU OE2 1 1
30 89526 1 1 99 ILE C C 11.679 -1.741 10.918 1.00 . A A . 99 ILE C 1 1
30 89527 1 1 99 ILE CA C 12.857 -2.709 10.929 1.00 . A A . 99 ILE CA 1 1
30 89528 1 1 99 ILE CB C 12.633 -3.786 9.851 1.00 . A A . 99 ILE CB 1 1
30 89529 1 1 99 ILE CD1 C 15.101 -4.382 10.020 1.00 . A A . 99 ILE CD1 1 1
30 89530 1 1 99 ILE CG1 C 13.678 -4.895 9.982 1.00 . A A . 99 ILE CG1 1 1
30 89531 1 1 99 ILE CG2 C 12.682 -3.166 8.463 1.00 . A A . 99 ILE CG2 1 1
30 89532 1 1 99 ILE H H 12.973 -4.276 12.346 1.00 . A A . 99 ILE H 1 1
30 89533 1 1 99 ILE HA H 13.757 -2.166 10.684 1.00 . A A . 99 ILE HA 1 1
30 89534 1 1 99 ILE HB H 11.649 -4.210 9.995 1.00 . A A . 99 ILE HB 1 1
30 89535 1 1 99 ILE HD11 H 15.129 -3.368 9.650 1.00 . A A . 99 ILE HD11 1 1
30 89536 1 1 99 ILE HD12 H 15.466 -4.406 11.036 1.00 . A A . 99 ILE HD12 1 1
30 89537 1 1 99 ILE HD13 H 15.725 -5.008 9.400 1.00 . A A . 99 ILE HD13 1 1
30 89538 1 1 99 ILE HG12 H 13.500 -5.444 10.893 1.00 . A A . 99 ILE HG12 1 1
30 89539 1 1 99 ILE HG13 H 13.589 -5.566 9.140 1.00 . A A . 99 ILE HG13 1 1
30 89540 1 1 99 ILE HG21 H 11.681 -2.902 8.152 1.00 . A A . 99 ILE HG21 1 1
30 89541 1 1 99 ILE HG22 H 13.296 -2.278 8.488 1.00 . A A . 99 ILE HG22 1 1
30 89542 1 1 99 ILE HG23 H 13.101 -3.875 7.766 1.00 . A A . 99 ILE HG23 1 1
30 89543 1 1 99 ILE N N 13.035 -3.304 12.248 1.00 . A A . 99 ILE N 1 1
30 89544 1 1 99 ILE O O 11.781 -0.628 10.405 1.00 . A A . 99 ILE O 1 1
30 89545 1 1 100 ALA C C 9.615 -0.070 12.346 1.00 . A A . 100 ALA C 1 1
30 89546 1 1 100 ALA CA C 9.361 -1.345 11.547 1.00 . A A . 100 ALA CA 1 1
30 89547 1 1 100 ALA CB C 8.207 -2.128 12.154 1.00 . A A . 100 ALA CB 1 1
30 89548 1 1 100 ALA H H 10.538 -3.072 11.880 1.00 . A A . 100 ALA H 1 1
30 89549 1 1 100 ALA HA H 9.091 -1.077 10.536 1.00 . A A . 100 ALA HA 1 1
30 89550 1 1 100 ALA HB1 H 8.030 -3.019 11.568 1.00 . A A . 100 ALA HB1 1 1
30 89551 1 1 100 ALA HB2 H 8.452 -2.406 13.167 1.00 . A A . 100 ALA HB2 1 1
30 89552 1 1 100 ALA HB3 H 7.317 -1.515 12.153 1.00 . A A . 100 ALA HB3 1 1
30 89553 1 1 100 ALA N N 10.559 -2.173 11.489 1.00 . A A . 100 ALA N 1 1
30 89554 1 1 100 ALA O O 9.019 0.973 12.075 1.00 . A A . 100 ALA O 1 1
30 89555 1 1 101 LYS C C 11.688 1.990 13.401 1.00 . A A . 101 LYS C 1 1
30 89556 1 1 101 LYS CA C 10.836 0.984 14.168 1.00 . A A . 101 LYS CA 1 1
30 89557 1 1 101 LYS CB C 11.578 0.524 15.425 1.00 . A A . 101 LYS CB 1 1
30 89558 1 1 101 LYS CD C 11.963 0.874 17.882 1.00 . A A . 101 LYS CD 1 1
30 89559 1 1 101 LYS CE C 10.955 -0.116 18.445 1.00 . A A . 101 LYS CE 1 1
30 89560 1 1 101 LYS CG C 11.468 1.495 16.587 1.00 . A A . 101 LYS CG 1 1
30 89561 1 1 101 LYS H H 10.945 -1.021 13.497 1.00 . A A . 101 LYS H 1 1
30 89562 1 1 101 LYS HA H 9.913 1.462 14.460 1.00 . A A . 101 LYS HA 1 1
30 89563 1 1 101 LYS HB2 H 11.175 -0.428 15.738 1.00 . A A . 101 LYS HB2 1 1
30 89564 1 1 101 LYS HB3 H 12.625 0.400 15.184 1.00 . A A . 101 LYS HB3 1 1
30 89565 1 1 101 LYS HD2 H 12.891 0.357 17.692 1.00 . A A . 101 LYS HD2 1 1
30 89566 1 1 101 LYS HD3 H 12.128 1.659 18.608 1.00 . A A . 101 LYS HD3 1 1
30 89567 1 1 101 LYS HE2 H 9.973 0.328 18.403 1.00 . A A . 101 LYS HE2 1 1
30 89568 1 1 101 LYS HE3 H 10.972 -1.010 17.841 1.00 . A A . 101 LYS HE3 1 1
30 89569 1 1 101 LYS HG2 H 12.062 2.371 16.370 1.00 . A A . 101 LYS HG2 1 1
30 89570 1 1 101 LYS HG3 H 10.433 1.782 16.707 1.00 . A A . 101 LYS HG3 1 1
30 89571 1 1 101 LYS HZ1 H 11.819 0.278 20.306 1.00 . A A . 101 LYS HZ1 1 1
30 89572 1 1 101 LYS HZ2 H 11.813 -1.361 19.888 1.00 . A A . 101 LYS HZ2 1 1
30 89573 1 1 101 LYS HZ3 H 10.382 -0.612 20.392 1.00 . A A . 101 LYS HZ3 1 1
30 89574 1 1 101 LYS N N 10.502 -0.162 13.330 1.00 . A A . 101 LYS N 1 1
30 89575 1 1 101 LYS NZ N 11.263 -0.478 19.857 1.00 . A A . 101 LYS NZ 1 1
30 89576 1 1 101 LYS O O 11.526 3.202 13.553 1.00 . A A . 101 LYS O 1 1
30 89577 1 1 102 LYS C C 12.831 2.674 10.440 1.00 . A A . 102 LYS C 1 1
30 89578 1 1 102 LYS CA C 13.472 2.334 11.781 1.00 . A A . 102 LYS CA 1 1
30 89579 1 1 102 LYS CB C 14.820 1.644 11.553 1.00 . A A . 102 LYS CB 1 1
30 89580 1 1 102 LYS CD C 16.000 -0.461 10.857 1.00 . A A . 102 LYS CD 1 1
30 89581 1 1 102 LYS CE C 16.916 -0.168 9.676 1.00 . A A . 102 LYS CE 1 1
30 89582 1 1 102 LYS CG C 14.713 0.343 10.776 1.00 . A A . 102 LYS CG 1 1
30 89583 1 1 102 LYS H H 12.678 0.507 12.497 1.00 . A A . 102 LYS H 1 1
30 89584 1 1 102 LYS HA H 13.634 3.247 12.332 1.00 . A A . 102 LYS HA 1 1
30 89585 1 1 102 LYS HB2 H 15.465 2.314 11.005 1.00 . A A . 102 LYS HB2 1 1
30 89586 1 1 102 LYS HB3 H 15.267 1.430 12.512 1.00 . A A . 102 LYS HB3 1 1
30 89587 1 1 102 LYS HD2 H 16.517 -0.206 11.770 1.00 . A A . 102 LYS HD2 1 1
30 89588 1 1 102 LYS HD3 H 15.758 -1.513 10.860 1.00 . A A . 102 LYS HD3 1 1
30 89589 1 1 102 LYS HE2 H 16.527 -0.670 8.804 1.00 . A A . 102 LYS HE2 1 1
30 89590 1 1 102 LYS HE3 H 16.927 0.898 9.503 1.00 . A A . 102 LYS HE3 1 1
30 89591 1 1 102 LYS HG2 H 13.908 -0.246 11.188 1.00 . A A . 102 LYS HG2 1 1
30 89592 1 1 102 LYS HG3 H 14.504 0.570 9.740 1.00 . A A . 102 LYS HG3 1 1
30 89593 1 1 102 LYS HZ1 H 18.724 -0.999 9.044 1.00 . A A . 102 LYS HZ1 1 1
30 89594 1 1 102 LYS HZ2 H 18.307 -1.395 10.634 1.00 . A A . 102 LYS HZ2 1 1
30 89595 1 1 102 LYS HZ3 H 18.891 0.153 10.274 1.00 . A A . 102 LYS HZ3 1 1
30 89596 1 1 102 LYS N N 12.595 1.481 12.575 1.00 . A A . 102 LYS N 1 1
30 89597 1 1 102 LYS NZ N 18.307 -0.635 9.924 1.00 . A A . 102 LYS NZ 1 1
30 89598 1 1 102 LYS O O 11.962 1.950 9.953 1.00 . A A . 102 LYS O 1 1
30 89599 1 1 103 THR C C 13.844 4.363 7.527 1.00 . A A . 103 THR C 1 1
30 89600 1 1 103 THR CA C 12.733 4.218 8.561 1.00 . A A . 103 THR CA 1 1
30 89601 1 1 103 THR CB C 11.986 5.561 8.688 1.00 . A A . 103 THR CB 1 1
30 89602 1 1 103 THR CG2 C 11.515 6.048 7.327 1.00 . A A . 103 THR CG2 1 1
30 89603 1 1 103 THR H H 13.958 4.318 10.284 1.00 . A A . 103 THR H 1 1
30 89604 1 1 103 THR HA H 12.031 3.471 8.219 1.00 . A A . 103 THR HA 1 1
30 89605 1 1 103 THR HB H 12.665 6.294 9.102 1.00 . A A . 103 THR HB 1 1
30 89606 1 1 103 THR HG1 H 11.165 5.437 10.477 1.00 . A A . 103 THR HG1 1 1
30 89607 1 1 103 THR HG21 H 10.988 6.984 7.442 1.00 . A A . 103 THR HG21 1 1
30 89608 1 1 103 THR HG22 H 10.853 5.314 6.892 1.00 . A A . 103 THR HG22 1 1
30 89609 1 1 103 THR HG23 H 12.367 6.192 6.680 1.00 . A A . 103 THR HG23 1 1
30 89610 1 1 103 THR N N 13.264 3.782 9.846 1.00 . A A . 103 THR N 1 1
30 89611 1 1 103 THR O O 14.958 4.774 7.851 1.00 . A A . 103 THR O 1 1
30 89612 1 1 103 THR OG1 O 10.864 5.416 9.565 1.00 . A A . 103 THR OG1 1 1
30 89613 1 1 104 PHE C C 14.439 5.483 4.522 1.00 . A A . 104 PHE C 1 1
30 89614 1 1 104 PHE CA C 14.506 4.117 5.198 1.00 . A A . 104 PHE CA 1 1
30 89615 1 1 104 PHE CB C 14.261 3.012 4.167 1.00 . A A . 104 PHE CB 1 1
30 89616 1 1 104 PHE CD1 C 16.361 1.793 3.539 1.00 . A A . 104 PHE CD1 1 1
30 89617 1 1 104 PHE CD2 C 15.593 3.536 2.105 1.00 . A A . 104 PHE CD2 1 1
30 89618 1 1 104 PHE CE1 C 17.437 1.571 2.701 1.00 . A A . 104 PHE CE1 1 1
30 89619 1 1 104 PHE CE2 C 16.665 3.319 1.262 1.00 . A A . 104 PHE CE2 1 1
30 89620 1 1 104 PHE CG C 15.428 2.775 3.253 1.00 . A A . 104 PHE CG 1 1
30 89621 1 1 104 PHE CZ C 17.590 2.337 1.560 1.00 . A A . 104 PHE CZ 1 1
30 89622 1 1 104 PHE H H 12.628 3.703 6.084 1.00 . A A . 104 PHE H 1 1
30 89623 1 1 104 PHE HA H 15.488 3.987 5.624 1.00 . A A . 104 PHE HA 1 1
30 89624 1 1 104 PHE HB2 H 14.051 2.089 4.684 1.00 . A A . 104 PHE HB2 1 1
30 89625 1 1 104 PHE HB3 H 13.410 3.281 3.559 1.00 . A A . 104 PHE HB3 1 1
30 89626 1 1 104 PHE HD1 H 16.242 1.194 4.432 1.00 . A A . 104 PHE HD1 1 1
30 89627 1 1 104 PHE HD2 H 14.871 4.305 1.872 1.00 . A A . 104 PHE HD2 1 1
30 89628 1 1 104 PHE HE1 H 18.157 0.804 2.937 1.00 . A A . 104 PHE HE1 1 1
30 89629 1 1 104 PHE HE2 H 16.782 3.919 0.373 1.00 . A A . 104 PHE HE2 1 1
30 89630 1 1 104 PHE HZ H 18.429 2.165 0.903 1.00 . A A . 104 PHE HZ 1 1
30 89631 1 1 104 PHE N N 13.534 4.024 6.280 1.00 . A A . 104 PHE N 1 1
30 89632 1 1 104 PHE O O 13.524 5.759 3.747 1.00 . A A . 104 PHE O 1 1
30 89633 1 1 105 GLU C C 16.657 7.810 3.299 1.00 . A A . 105 GLU C 1 1
30 89634 1 1 105 GLU CA C 15.467 7.671 4.244 1.00 . A A . 105 GLU CA 1 1
30 89635 1 1 105 GLU CB C 15.554 8.725 5.351 1.00 . A A . 105 GLU CB 1 1
30 89636 1 1 105 GLU CD C 14.376 9.883 7.263 1.00 . A A . 105 GLU CD 1 1
30 89637 1 1 105 GLU CG C 14.230 8.992 6.044 1.00 . A A . 105 GLU CG 1 1
30 89638 1 1 105 GLU H H 16.117 6.055 5.447 1.00 . A A . 105 GLU H 1 1
30 89639 1 1 105 GLU HA H 14.558 7.826 3.684 1.00 . A A . 105 GLU HA 1 1
30 89640 1 1 105 GLU HB2 H 16.265 8.392 6.094 1.00 . A A . 105 GLU HB2 1 1
30 89641 1 1 105 GLU HB3 H 15.905 9.651 4.921 1.00 . A A . 105 GLU HB3 1 1
30 89642 1 1 105 GLU HG2 H 13.562 9.475 5.345 1.00 . A A . 105 GLU HG2 1 1
30 89643 1 1 105 GLU HG3 H 13.803 8.050 6.354 1.00 . A A . 105 GLU HG3 1 1
30 89644 1 1 105 GLU N N 15.415 6.334 4.823 1.00 . A A . 105 GLU N 1 1
30 89645 1 1 105 GLU O O 17.792 7.996 3.735 1.00 . A A . 105 GLU O 1 1
30 89646 1 1 105 GLU OE1 O 15.190 9.544 8.148 1.00 . A A . 105 GLU OE1 1 1
30 89647 1 1 105 GLU OE2 O 13.680 10.917 7.332 1.00 . A A . 105 GLU OE2 1 1
30 89648 1 1 106 LYS C C 17.480 9.247 0.419 1.00 . A A . 106 LYS C 1 1
30 89649 1 1 106 LYS CA C 17.432 7.835 0.991 1.00 . A A . 106 LYS CA 1 1
30 89650 1 1 106 LYS CB C 17.197 6.824 -0.132 1.00 . A A . 106 LYS CB 1 1
30 89651 1 1 106 LYS CD C 18.938 5.059 -0.543 1.00 . A A . 106 LYS CD 1 1
30 89652 1 1 106 LYS CE C 20.326 4.787 -1.101 1.00 . A A . 106 LYS CE 1 1
30 89653 1 1 106 LYS CG C 18.460 6.458 -0.894 1.00 . A A . 106 LYS CG 1 1
30 89654 1 1 106 LYS H H 15.461 7.571 1.715 1.00 . A A . 106 LYS H 1 1
30 89655 1 1 106 LYS HA H 18.378 7.620 1.467 1.00 . A A . 106 LYS HA 1 1
30 89656 1 1 106 LYS HB2 H 16.784 5.921 0.291 1.00 . A A . 106 LYS HB2 1 1
30 89657 1 1 106 LYS HB3 H 16.488 7.241 -0.834 1.00 . A A . 106 LYS HB3 1 1
30 89658 1 1 106 LYS HD2 H 18.968 4.958 0.531 1.00 . A A . 106 LYS HD2 1 1
30 89659 1 1 106 LYS HD3 H 18.246 4.338 -0.954 1.00 . A A . 106 LYS HD3 1 1
30 89660 1 1 106 LYS HE2 H 20.294 3.878 -1.683 1.00 . A A . 106 LYS HE2 1 1
30 89661 1 1 106 LYS HE3 H 20.610 5.611 -1.740 1.00 . A A . 106 LYS HE3 1 1
30 89662 1 1 106 LYS HG2 H 18.256 6.502 -1.954 1.00 . A A . 106 LYS HG2 1 1
30 89663 1 1 106 LYS HG3 H 19.237 7.166 -0.646 1.00 . A A . 106 LYS HG3 1 1
30 89664 1 1 106 LYS HZ1 H 21.950 5.479 0.014 1.00 . A A . 106 LYS HZ1 1 1
30 89665 1 1 106 LYS HZ2 H 21.931 3.801 -0.200 1.00 . A A . 106 LYS HZ2 1 1
30 89666 1 1 106 LYS HZ3 H 20.868 4.526 0.898 1.00 . A A . 106 LYS HZ3 1 1
30 89667 1 1 106 LYS N N 16.386 7.720 2.001 1.00 . A A . 106 LYS N 1 1
30 89668 1 1 106 LYS NZ N 21.339 4.638 -0.021 1.00 . A A . 106 LYS NZ 1 1
30 89669 1 1 106 LYS O O 16.645 9.624 -0.403 1.00 . A A . 106 LYS O 1 1
30 89670 1 1 107 GLY C C 17.324 12.188 0.517 1.00 . A A . 107 GLY C 1 1
30 89671 1 1 107 GLY CA C 18.605 11.388 0.373 1.00 . A A . 107 GLY CA 1 1
30 89672 1 1 107 GLY H H 19.103 9.673 1.511 1.00 . A A . 107 GLY H 1 1
30 89673 1 1 107 GLY HA2 H 19.388 11.879 0.932 1.00 . A A . 107 GLY HA2 1 1
30 89674 1 1 107 GLY HA3 H 18.883 11.362 -0.670 1.00 . A A . 107 GLY HA3 1 1
30 89675 1 1 107 GLY N N 18.465 10.026 0.856 1.00 . A A . 107 GLY N 1 1
30 89676 1 1 107 GLY O O 16.891 12.487 1.629 1.00 . A A . 107 GLY O 1 1
30 89677 1 1 108 THR C C 14.262 12.398 -0.701 1.00 . A A . 108 THR C 1 1
30 89678 1 1 108 THR CA C 15.481 13.310 -0.609 1.00 . A A . 108 THR CA 1 1
30 89679 1 1 108 THR CB C 15.444 14.316 -1.774 1.00 . A A . 108 THR CB 1 1
30 89680 1 1 108 THR CG2 C 16.275 15.548 -1.451 1.00 . A A . 108 THR CG2 1 1
30 89681 1 1 108 THR H H 17.111 12.270 -1.470 1.00 . A A . 108 THR H 1 1
30 89682 1 1 108 THR HA H 15.436 13.862 0.319 1.00 . A A . 108 THR HA 1 1
30 89683 1 1 108 THR HB H 14.420 14.623 -1.933 1.00 . A A . 108 THR HB 1 1
30 89684 1 1 108 THR HG1 H 16.897 13.664 -2.937 1.00 . A A . 108 THR HG1 1 1
30 89685 1 1 108 THR HG21 H 16.343 16.177 -2.326 1.00 . A A . 108 THR HG21 1 1
30 89686 1 1 108 THR HG22 H 17.265 15.244 -1.148 1.00 . A A . 108 THR HG22 1 1
30 89687 1 1 108 THR HG23 H 15.807 16.099 -0.649 1.00 . A A . 108 THR HG23 1 1
30 89688 1 1 108 THR N N 16.717 12.537 -0.613 1.00 . A A . 108 THR N 1 1
30 89689 1 1 108 THR O O 13.225 12.784 -1.240 1.00 . A A . 108 THR O 1 1
30 89690 1 1 108 THR OG1 O 15.938 13.702 -2.969 1.00 . A A . 108 THR OG1 1 1
30 89691 1 1 109 VAL C C 12.943 9.767 1.218 1.00 . A A . 109 VAL C 1 1
30 89692 1 1 109 VAL CA C 13.303 10.219 -0.193 1.00 . A A . 109 VAL CA 1 1
30 89693 1 1 109 VAL CB C 13.665 8.983 -1.039 1.00 . A A . 109 VAL CB 1 1
30 89694 1 1 109 VAL CG1 C 12.443 8.101 -1.245 1.00 . A A . 109 VAL CG1 1 1
30 89695 1 1 109 VAL CG2 C 14.257 9.407 -2.375 1.00 . A A . 109 VAL CG2 1 1
30 89696 1 1 109 VAL H H 15.246 10.936 0.245 1.00 . A A . 109 VAL H 1 1
30 89697 1 1 109 VAL HA H 12.443 10.697 -0.639 1.00 . A A . 109 VAL HA 1 1
30 89698 1 1 109 VAL HB H 14.409 8.411 -0.504 1.00 . A A . 109 VAL HB 1 1
30 89699 1 1 109 VAL HG11 H 12.372 7.391 -0.435 1.00 . A A . 109 VAL HG11 1 1
30 89700 1 1 109 VAL HG12 H 11.554 8.716 -1.266 1.00 . A A . 109 VAL HG12 1 1
30 89701 1 1 109 VAL HG13 H 12.536 7.570 -2.182 1.00 . A A . 109 VAL HG13 1 1
30 89702 1 1 109 VAL HG21 H 15.140 10.005 -2.203 1.00 . A A . 109 VAL HG21 1 1
30 89703 1 1 109 VAL HG22 H 14.523 8.530 -2.945 1.00 . A A . 109 VAL HG22 1 1
30 89704 1 1 109 VAL HG23 H 13.531 9.987 -2.924 1.00 . A A . 109 VAL HG23 1 1
30 89705 1 1 109 VAL N N 14.395 11.186 -0.172 1.00 . A A . 109 VAL N 1 1
30 89706 1 1 109 VAL O O 13.786 9.759 2.113 1.00 . A A . 109 VAL O 1 1
30 89707 1 1 110 SER C C 10.301 7.721 2.567 1.00 . A A . 110 SER C 1 1
30 89708 1 1 110 SER CA C 11.207 8.941 2.710 1.00 . A A . 110 SER CA 1 1
30 89709 1 1 110 SER CB C 10.454 10.067 3.420 1.00 . A A . 110 SER CB 1 1
30 89710 1 1 110 SER H H 11.055 9.419 0.654 1.00 . A A . 110 SER H 1 1
30 89711 1 1 110 SER HA H 12.068 8.667 3.301 1.00 . A A . 110 SER HA 1 1
30 89712 1 1 110 SER HB2 H 11.157 10.681 3.965 1.00 . A A . 110 SER HB2 1 1
30 89713 1 1 110 SER HB3 H 9.942 10.673 2.686 1.00 . A A . 110 SER HB3 1 1
30 89714 1 1 110 SER HG H 9.332 10.196 5.020 1.00 . A A . 110 SER HG 1 1
30 89715 1 1 110 SER N N 11.682 9.391 1.408 1.00 . A A . 110 SER N 1 1
30 89716 1 1 110 SER O O 9.199 7.812 2.026 1.00 . A A . 110 SER O 1 1
30 89717 1 1 110 SER OG O 9.499 9.550 4.331 1.00 . A A . 110 SER OG 1 1
30 89718 1 1 111 VAL C C 10.166 4.523 4.260 1.00 . A A . 111 VAL C 1 1
30 89719 1 1 111 VAL CA C 10.009 5.340 2.983 1.00 . A A . 111 VAL CA 1 1
30 89720 1 1 111 VAL CB C 10.442 4.483 1.780 1.00 . A A . 111 VAL CB 1 1
30 89721 1 1 111 VAL CG1 C 9.490 3.312 1.589 1.00 . A A . 111 VAL CG1 1 1
30 89722 1 1 111 VAL CG2 C 10.518 5.331 0.520 1.00 . A A . 111 VAL CG2 1 1
30 89723 1 1 111 VAL H H 11.660 6.570 3.476 1.00 . A A . 111 VAL H 1 1
30 89724 1 1 111 VAL HA H 8.967 5.598 2.859 1.00 . A A . 111 VAL HA 1 1
30 89725 1 1 111 VAL HB H 11.427 4.087 1.982 1.00 . A A . 111 VAL HB 1 1
30 89726 1 1 111 VAL HG11 H 8.607 3.464 2.192 1.00 . A A . 111 VAL HG11 1 1
30 89727 1 1 111 VAL HG12 H 9.210 3.242 0.548 1.00 . A A . 111 VAL HG12 1 1
30 89728 1 1 111 VAL HG13 H 9.977 2.397 1.893 1.00 . A A . 111 VAL HG13 1 1
30 89729 1 1 111 VAL HG21 H 9.787 6.124 0.577 1.00 . A A . 111 VAL HG21 1 1
30 89730 1 1 111 VAL HG22 H 11.506 5.759 0.432 1.00 . A A . 111 VAL HG22 1 1
30 89731 1 1 111 VAL HG23 H 10.315 4.714 -0.342 1.00 . A A . 111 VAL HG23 1 1
30 89732 1 1 111 VAL N N 10.774 6.580 3.056 1.00 . A A . 111 VAL N 1 1
30 89733 1 1 111 VAL O O 11.261 4.421 4.812 1.00 . A A . 111 VAL O 1 1
30 89734 1 1 112 GLU C C 8.541 1.730 5.662 1.00 . A A . 112 GLU C 1 1
30 89735 1 1 112 GLU CA C 9.079 3.131 5.936 1.00 . A A . 112 GLU CA 1 1
30 89736 1 1 112 GLU CB C 8.252 3.801 7.033 1.00 . A A . 112 GLU CB 1 1
30 89737 1 1 112 GLU CD C 6.847 3.441 9.103 1.00 . A A . 112 GLU CD 1 1
30 89738 1 1 112 GLU CG C 7.390 2.832 7.826 1.00 . A A . 112 GLU CG 1 1
30 89739 1 1 112 GLU H H 8.221 4.059 4.238 1.00 . A A . 112 GLU H 1 1
30 89740 1 1 112 GLU HA H 10.104 3.051 6.268 1.00 . A A . 112 GLU HA 1 1
30 89741 1 1 112 GLU HB2 H 8.920 4.299 7.720 1.00 . A A . 112 GLU HB2 1 1
30 89742 1 1 112 GLU HB3 H 7.604 4.537 6.580 1.00 . A A . 112 GLU HB3 1 1
30 89743 1 1 112 GLU HG2 H 6.557 2.524 7.210 1.00 . A A . 112 GLU HG2 1 1
30 89744 1 1 112 GLU HG3 H 7.986 1.967 8.079 1.00 . A A . 112 GLU HG3 1 1
30 89745 1 1 112 GLU N N 9.064 3.940 4.723 1.00 . A A . 112 GLU N 1 1
30 89746 1 1 112 GLU O O 7.596 1.539 4.895 1.00 . A A . 112 GLU O 1 1
30 89747 1 1 112 GLU OE1 O 7.224 2.964 10.194 1.00 . A A . 112 GLU OE1 1 1
30 89748 1 1 112 GLU OE2 O 6.047 4.394 9.012 1.00 . A A . 112 GLU OE2 1 1
30 89749 1 1 113 PRO C C 7.404 -0.969 6.781 1.00 . A A . 113 PRO C 1 1
30 89750 1 1 113 PRO CA C 8.758 -0.677 6.143 1.00 . A A . 113 PRO CA 1 1
30 89751 1 1 113 PRO CB C 9.867 -1.445 6.865 1.00 . A A . 113 PRO CB 1 1
30 89752 1 1 113 PRO CD C 10.290 0.878 7.229 1.00 . A A . 113 PRO CD 1 1
30 89753 1 1 113 PRO CG C 10.410 -0.481 7.862 1.00 . A A . 113 PRO CG 1 1
30 89754 1 1 113 PRO HA H 8.735 -0.968 5.102 1.00 . A A . 113 PRO HA 1 1
30 89755 1 1 113 PRO HB2 H 9.449 -2.319 7.347 1.00 . A A . 113 PRO HB2 1 1
30 89756 1 1 113 PRO HB3 H 10.622 -1.747 6.156 1.00 . A A . 113 PRO HB3 1 1
30 89757 1 1 113 PRO HD2 H 10.076 1.626 7.979 1.00 . A A . 113 PRO HD2 1 1
30 89758 1 1 113 PRO HD3 H 11.195 1.127 6.694 1.00 . A A . 113 PRO HD3 1 1
30 89759 1 1 113 PRO HG2 H 9.828 -0.524 8.770 1.00 . A A . 113 PRO HG2 1 1
30 89760 1 1 113 PRO HG3 H 11.445 -0.708 8.067 1.00 . A A . 113 PRO HG3 1 1
30 89761 1 1 113 PRO N N 9.158 0.724 6.301 1.00 . A A . 113 PRO N 1 1
30 89762 1 1 113 PRO O O 7.128 -0.537 7.900 1.00 . A A . 113 PRO O 1 1
30 89763 1 1 114 ALA C C 4.940 -3.536 6.327 1.00 . A A . 114 ALA C 1 1
30 89764 1 1 114 ALA CA C 5.239 -2.058 6.559 1.00 . A A . 114 ALA CA 1 1
30 89765 1 1 114 ALA CB C 4.178 -1.192 5.897 1.00 . A A . 114 ALA CB 1 1
30 89766 1 1 114 ALA H H 6.841 -2.021 5.177 1.00 . A A . 114 ALA H 1 1
30 89767 1 1 114 ALA HA H 5.218 -1.860 7.622 1.00 . A A . 114 ALA HA 1 1
30 89768 1 1 114 ALA HB1 H 4.201 -0.202 6.329 1.00 . A A . 114 ALA HB1 1 1
30 89769 1 1 114 ALA HB2 H 4.378 -1.129 4.837 1.00 . A A . 114 ALA HB2 1 1
30 89770 1 1 114 ALA HB3 H 3.205 -1.632 6.054 1.00 . A A . 114 ALA HB3 1 1
30 89771 1 1 114 ALA N N 6.563 -1.706 6.062 1.00 . A A . 114 ALA N 1 1
30 89772 1 1 114 ALA O O 5.198 -4.068 5.247 1.00 . A A . 114 ALA O 1 1
30 89773 1 1 115 ILE C C 2.812 -5.934 8.060 1.00 . A A . 115 ILE C 1 1
30 89774 1 1 115 ILE CA C 4.064 -5.608 7.252 1.00 . A A . 115 ILE CA 1 1
30 89775 1 1 115 ILE CB C 5.223 -6.494 7.746 1.00 . A A . 115 ILE CB 1 1
30 89776 1 1 115 ILE CD1 C 6.205 -8.832 7.515 1.00 . A A . 115 ILE CD1 1 1
30 89777 1 1 115 ILE CG1 C 4.984 -7.952 7.349 1.00 . A A . 115 ILE CG1 1 1
30 89778 1 1 115 ILE CG2 C 5.382 -6.369 9.254 1.00 . A A . 115 ILE CG2 1 1
30 89779 1 1 115 ILE H H 4.215 -3.714 8.181 1.00 . A A . 115 ILE H 1 1
30 89780 1 1 115 ILE HA H 3.879 -5.838 6.212 1.00 . A A . 115 ILE HA 1 1
30 89781 1 1 115 ILE HB H 6.134 -6.147 7.283 1.00 . A A . 115 ILE HB 1 1
30 89782 1 1 115 ILE HD11 H 6.836 -8.739 6.643 1.00 . A A . 115 ILE HD11 1 1
30 89783 1 1 115 ILE HD12 H 6.752 -8.525 8.392 1.00 . A A . 115 ILE HD12 1 1
30 89784 1 1 115 ILE HD13 H 5.893 -9.860 7.625 1.00 . A A . 115 ILE HD13 1 1
30 89785 1 1 115 ILE HG12 H 4.196 -8.360 7.961 1.00 . A A . 115 ILE HG12 1 1
30 89786 1 1 115 ILE HG13 H 4.684 -7.991 6.311 1.00 . A A . 115 ILE HG13 1 1
30 89787 1 1 115 ILE HG21 H 6.224 -6.961 9.577 1.00 . A A . 115 ILE HG21 1 1
30 89788 1 1 115 ILE HG22 H 5.550 -5.334 9.512 1.00 . A A . 115 ILE HG22 1 1
30 89789 1 1 115 ILE HG23 H 4.484 -6.721 9.741 1.00 . A A . 115 ILE HG23 1 1
30 89790 1 1 115 ILE N N 4.397 -4.193 7.346 1.00 . A A . 115 ILE N 1 1
30 89791 1 1 115 ILE O O 2.637 -5.447 9.177 1.00 . A A . 115 ILE O 1 1
30 89792 1 1 116 VAL C C 0.518 -8.666 8.116 1.00 . A A . 116 VAL C 1 1
30 89793 1 1 116 VAL CA C 0.707 -7.153 8.154 1.00 . A A . 116 VAL CA 1 1
30 89794 1 1 116 VAL CB C -0.518 -6.477 7.509 1.00 . A A . 116 VAL CB 1 1
30 89795 1 1 116 VAL CG1 C -0.597 -5.014 7.920 1.00 . A A . 116 VAL CG1 1 1
30 89796 1 1 116 VAL CG2 C -0.466 -6.613 5.995 1.00 . A A . 116 VAL CG2 1 1
30 89797 1 1 116 VAL H H 2.137 -7.115 6.594 1.00 . A A . 116 VAL H 1 1
30 89798 1 1 116 VAL HA H 0.767 -6.833 9.184 1.00 . A A . 116 VAL HA 1 1
30 89799 1 1 116 VAL HB H -1.407 -6.975 7.865 1.00 . A A . 116 VAL HB 1 1
30 89800 1 1 116 VAL HG11 H -1.520 -4.841 8.456 1.00 . A A . 116 VAL HG11 1 1
30 89801 1 1 116 VAL HG12 H 0.241 -4.772 8.555 1.00 . A A . 116 VAL HG12 1 1
30 89802 1 1 116 VAL HG13 H -0.573 -4.392 7.037 1.00 . A A . 116 VAL HG13 1 1
30 89803 1 1 116 VAL HG21 H 0.243 -7.382 5.728 1.00 . A A . 116 VAL HG21 1 1
30 89804 1 1 116 VAL HG22 H -1.445 -6.881 5.624 1.00 . A A . 116 VAL HG22 1 1
30 89805 1 1 116 VAL HG23 H -0.162 -5.673 5.560 1.00 . A A . 116 VAL HG23 1 1
30 89806 1 1 116 VAL N N 1.942 -6.759 7.487 1.00 . A A . 116 VAL N 1 1
30 89807 1 1 116 VAL O O 0.118 -9.225 7.094 1.00 . A A . 116 VAL O 1 1
30 89808 1 1 117 ARG C C -0.676 -11.150 9.927 1.00 . A A . 117 ARG C 1 1
30 89809 1 1 117 ARG CA C 0.674 -10.769 9.327 1.00 . A A . 117 ARG CA 1 1
30 89810 1 1 117 ARG CB C 1.805 -11.356 10.174 1.00 . A A . 117 ARG CB 1 1
30 89811 1 1 117 ARG CD C 3.142 -9.685 11.493 1.00 . A A . 117 ARG CD 1 1
30 89812 1 1 117 ARG CG C 1.980 -10.665 11.517 1.00 . A A . 117 ARG CG 1 1
30 89813 1 1 117 ARG CZ C 2.837 -8.181 13.413 1.00 . A A . 117 ARG CZ 1 1
30 89814 1 1 117 ARG H H 1.126 -8.819 10.014 1.00 . A A . 117 ARG H 1 1
30 89815 1 1 117 ARG HA H 0.738 -11.174 8.328 1.00 . A A . 117 ARG HA 1 1
30 89816 1 1 117 ARG HB2 H 1.599 -12.401 10.356 1.00 . A A . 117 ARG HB2 1 1
30 89817 1 1 117 ARG HB3 H 2.731 -11.269 9.626 1.00 . A A . 117 ARG HB3 1 1
30 89818 1 1 117 ARG HD2 H 4.007 -10.183 11.080 1.00 . A A . 117 ARG HD2 1 1
30 89819 1 1 117 ARG HD3 H 2.876 -8.849 10.865 1.00 . A A . 117 ARG HD3 1 1
30 89820 1 1 117 ARG HE H 4.198 -9.635 13.309 1.00 . A A . 117 ARG HE 1 1
30 89821 1 1 117 ARG HG2 H 1.075 -10.128 11.756 1.00 . A A . 117 ARG HG2 1 1
30 89822 1 1 117 ARG HG3 H 2.168 -11.414 12.274 1.00 . A A . 117 ARG HG3 1 1
30 89823 1 1 117 ARG HH11 H 1.577 -7.855 11.868 1.00 . A A . 117 ARG HH11 1 1
30 89824 1 1 117 ARG HH12 H 1.371 -6.802 13.228 1.00 . A A . 117 ARG HH12 1 1
30 89825 1 1 117 ARG HH21 H 3.939 -8.254 15.106 1.00 . A A . 117 ARG HH21 1 1
30 89826 1 1 117 ARG HH22 H 2.716 -7.029 15.069 1.00 . A A . 117 ARG HH22 1 1
30 89827 1 1 117 ARG N N 0.811 -9.320 9.233 1.00 . A A . 117 ARG N 1 1
30 89828 1 1 117 ARG NE N 3.471 -9.192 12.826 1.00 . A A . 117 ARG NE 1 1
30 89829 1 1 117 ARG NH1 N 1.848 -7.561 12.785 1.00 . A A . 117 ARG NH1 1 1
30 89830 1 1 117 ARG NH2 N 3.194 -7.789 14.629 1.00 . A A . 117 ARG NH2 1 1
30 89831 1 1 117 ARG O O -1.281 -10.373 10.665 1.00 . A A . 117 ARG O 1 1
30 89832 1 1 118 GLY C C -2.527 -12.661 11.623 1.00 . A A . 118 GLY C 1 1
30 89833 1 1 118 GLY CA C -2.419 -12.815 10.119 1.00 . A A . 118 GLY CA 1 1
30 89834 1 1 118 GLY H H -0.618 -12.930 9.010 1.00 . A A . 118 GLY H 1 1
30 89835 1 1 118 GLY HA2 H -3.210 -12.249 9.652 1.00 . A A . 118 GLY HA2 1 1
30 89836 1 1 118 GLY HA3 H -2.539 -13.859 9.866 1.00 . A A . 118 GLY HA3 1 1
30 89837 1 1 118 GLY N N -1.144 -12.352 9.604 1.00 . A A . 118 GLY N 1 1
30 89838 1 1 118 GLY O O -3.621 -12.480 12.159 1.00 . A A . 118 GLY O 1 1
30 89839 1 1 119 THR C C -1.964 -11.279 14.204 1.00 . A A . 119 THR C 1 1
30 89840 1 1 119 THR CA C -1.361 -12.606 13.758 1.00 . A A . 119 THR CA 1 1
30 89841 1 1 119 THR CB C 0.076 -12.713 14.305 1.00 . A A . 119 THR CB 1 1
30 89842 1 1 119 THR CG2 C 0.813 -13.877 13.660 1.00 . A A . 119 THR CG2 1 1
30 89843 1 1 119 THR H H -0.551 -12.882 11.822 1.00 . A A . 119 THR H 1 1
30 89844 1 1 119 THR HA H -1.944 -13.414 14.177 1.00 . A A . 119 THR HA 1 1
30 89845 1 1 119 THR HB H 0.028 -12.883 15.370 1.00 . A A . 119 THR HB 1 1
30 89846 1 1 119 THR HG1 H 1.366 -11.306 14.798 1.00 . A A . 119 THR HG1 1 1
30 89847 1 1 119 THR HG21 H 1.723 -14.074 14.208 1.00 . A A . 119 THR HG21 1 1
30 89848 1 1 119 THR HG22 H 1.055 -13.629 12.637 1.00 . A A . 119 THR HG22 1 1
30 89849 1 1 119 THR HG23 H 0.185 -14.756 13.677 1.00 . A A . 119 THR HG23 1 1
30 89850 1 1 119 THR N N -1.390 -12.736 12.307 1.00 . A A . 119 THR N 1 1
30 89851 1 1 119 THR O O -2.762 -11.232 15.140 1.00 . A A . 119 THR O 1 1
30 89852 1 1 119 THR OG1 O 0.785 -11.496 14.056 1.00 . A A . 119 THR OG1 1 1
30 89853 1 1 120 MET C C -2.483 -8.120 12.592 1.00 . A A . 120 MET C 1 1
30 89854 1 1 120 MET CA C -2.082 -8.873 13.855 1.00 . A A . 120 MET CA 1 1
30 89855 1 1 120 MET CB C -1.024 -8.078 14.623 1.00 . A A . 120 MET CB 1 1
30 89856 1 1 120 MET CE C 0.607 -6.403 16.356 1.00 . A A . 120 MET CE 1 1
30 89857 1 1 120 MET CG C -0.159 -8.936 15.531 1.00 . A A . 120 MET CG 1 1
30 89858 1 1 120 MET H H -0.938 -10.302 12.792 1.00 . A A . 120 MET H 1 1
30 89859 1 1 120 MET HA H -2.953 -8.994 14.480 1.00 . A A . 120 MET HA 1 1
30 89860 1 1 120 MET HB2 H -0.382 -7.578 13.915 1.00 . A A . 120 MET HB2 1 1
30 89861 1 1 120 MET HB3 H -1.521 -7.336 15.231 1.00 . A A . 120 MET HB3 1 1
30 89862 1 1 120 MET HE1 H 1.395 -5.905 16.900 1.00 . A A . 120 MET HE1 1 1
30 89863 1 1 120 MET HE2 H 0.874 -6.462 15.311 1.00 . A A . 120 MET HE2 1 1
30 89864 1 1 120 MET HE3 H -0.314 -5.846 16.463 1.00 . A A . 120 MET HE3 1 1
30 89865 1 1 120 MET HG2 H -0.727 -9.802 15.835 1.00 . A A . 120 MET HG2 1 1
30 89866 1 1 120 MET HG3 H 0.712 -9.254 14.978 1.00 . A A . 120 MET HG3 1 1
30 89867 1 1 120 MET N N -1.577 -10.202 13.528 1.00 . A A . 120 MET N 1 1
30 89868 1 1 120 MET O O -2.131 -6.953 12.413 1.00 . A A . 120 MET O 1 1
30 89869 1 1 120 MET SD S 0.382 -8.056 17.008 1.00 . A A . 120 MET SD 1 1
30 89870 1 1 121 LEU C C -4.560 -6.973 10.741 1.00 . A A . 121 LEU C 1 1
30 89871 1 1 121 LEU CA C -3.673 -8.185 10.468 1.00 . A A . 121 LEU CA 1 1
30 89872 1 1 121 LEU CB C -4.436 -9.209 9.626 1.00 . A A . 121 LEU CB 1 1
30 89873 1 1 121 LEU CD1 C -4.715 -7.614 7.714 1.00 . A A . 121 LEU CD1 1 1
30 89874 1 1 121 LEU CD2 C -2.943 -9.376 7.618 1.00 . A A . 121 LEU CD2 1 1
30 89875 1 1 121 LEU CG C -4.343 -9.034 8.110 1.00 . A A . 121 LEU CG 1 1
30 89876 1 1 121 LEU H H -3.474 -9.718 11.913 1.00 . A A . 121 LEU H 1 1
30 89877 1 1 121 LEU HA H -2.800 -7.861 9.924 1.00 . A A . 121 LEU HA 1 1
30 89878 1 1 121 LEU HB2 H -4.053 -10.189 9.870 1.00 . A A . 121 LEU HB2 1 1
30 89879 1 1 121 LEU HB3 H -5.479 -9.153 9.902 1.00 . A A . 121 LEU HB3 1 1
30 89880 1 1 121 LEU HD11 H -5.695 -7.379 8.098 1.00 . A A . 121 LEU HD11 1 1
30 89881 1 1 121 LEU HD12 H -4.723 -7.532 6.636 1.00 . A A . 121 LEU HD12 1 1
30 89882 1 1 121 LEU HD13 H -3.992 -6.924 8.122 1.00 . A A . 121 LEU HD13 1 1
30 89883 1 1 121 LEU HD21 H -2.262 -9.389 8.456 1.00 . A A . 121 LEU HD21 1 1
30 89884 1 1 121 LEU HD22 H -2.622 -8.634 6.903 1.00 . A A . 121 LEU HD22 1 1
30 89885 1 1 121 LEU HD23 H -2.955 -10.348 7.149 1.00 . A A . 121 LEU HD23 1 1
30 89886 1 1 121 LEU HG H -5.040 -9.708 7.632 1.00 . A A . 121 LEU HG 1 1
30 89887 1 1 121 LEU N N -3.224 -8.792 11.717 1.00 . A A . 121 LEU N 1 1
30 89888 1 1 121 LEU O O -4.250 -5.859 10.319 1.00 . A A . 121 LEU O 1 1
30 89889 1 1 122 ARG C C -5.918 -5.072 12.654 1.00 . A A . 122 ARG C 1 1
30 89890 1 1 122 ARG CA C -6.591 -6.125 11.780 1.00 . A A . 122 ARG CA 1 1
30 89891 1 1 122 ARG CB C -7.821 -6.689 12.494 1.00 . A A . 122 ARG CB 1 1
30 89892 1 1 122 ARG CD C -8.702 -8.139 14.348 1.00 . A A . 122 ARG CD 1 1
30 89893 1 1 122 ARG CG C -7.494 -7.396 13.800 1.00 . A A . 122 ARG CG 1 1
30 89894 1 1 122 ARG CZ C -8.760 -7.576 16.740 1.00 . A A . 122 ARG CZ 1 1
30 89895 1 1 122 ARG H H -5.853 -8.109 11.758 1.00 . A A . 122 ARG H 1 1
30 89896 1 1 122 ARG HA H -6.904 -5.663 10.855 1.00 . A A . 122 ARG HA 1 1
30 89897 1 1 122 ARG HB2 H -8.500 -5.879 12.710 1.00 . A A . 122 ARG HB2 1 1
30 89898 1 1 122 ARG HB3 H -8.310 -7.395 11.840 1.00 . A A . 122 ARG HB3 1 1
30 89899 1 1 122 ARG HD2 H -9.456 -8.193 13.576 1.00 . A A . 122 ARG HD2 1 1
30 89900 1 1 122 ARG HD3 H -8.399 -9.138 14.624 1.00 . A A . 122 ARG HD3 1 1
30 89901 1 1 122 ARG HE H -10.070 -6.925 15.385 1.00 . A A . 122 ARG HE 1 1
30 89902 1 1 122 ARG HG2 H -6.698 -8.105 13.626 1.00 . A A . 122 ARG HG2 1 1
30 89903 1 1 122 ARG HG3 H -7.174 -6.662 14.525 1.00 . A A . 122 ARG HG3 1 1
30 89904 1 1 122 ARG HH11 H -7.244 -8.792 16.189 1.00 . A A . 122 ARG HH11 1 1
30 89905 1 1 122 ARG HH12 H -7.296 -8.387 17.873 1.00 . A A . 122 ARG HH12 1 1
30 89906 1 1 122 ARG HH21 H -10.150 -6.385 17.600 1.00 . A A . 122 ARG HH21 1 1
30 89907 1 1 122 ARG HH22 H -8.950 -7.019 18.674 1.00 . A A . 122 ARG HH22 1 1
30 89908 1 1 122 ARG N N -5.660 -7.200 11.449 1.00 . A A . 122 ARG N 1 1
30 89909 1 1 122 ARG NE N -9.269 -7.474 15.517 1.00 . A A . 122 ARG NE 1 1
30 89910 1 1 122 ARG NH1 N -7.678 -8.313 16.952 1.00 . A A . 122 ARG NH1 1 1
30 89911 1 1 122 ARG NH2 N -9.333 -6.941 17.755 1.00 . A A . 122 ARG NH2 1 1
30 89912 1 1 122 ARG O O -6.196 -3.879 12.533 1.00 . A A . 122 ARG O 1 1
30 89913 1 1 123 ASP C C -3.375 -3.711 13.649 1.00 . A A . 123 ASP C 1 1
30 89914 1 1 123 ASP CA C -4.317 -4.620 14.432 1.00 . A A . 123 ASP CA 1 1
30 89915 1 1 123 ASP CB C -3.531 -5.416 15.473 1.00 . A A . 123 ASP CB 1 1
30 89916 1 1 123 ASP CG C -3.628 -4.811 16.859 1.00 . A A . 123 ASP CG 1 1
30 89917 1 1 123 ASP H H -4.853 -6.485 13.585 1.00 . A A . 123 ASP H 1 1
30 89918 1 1 123 ASP HA H -5.049 -4.008 14.938 1.00 . A A . 123 ASP HA 1 1
30 89919 1 1 123 ASP HB2 H -3.918 -6.425 15.513 1.00 . A A . 123 ASP HB2 1 1
30 89920 1 1 123 ASP HB3 H -2.490 -5.445 15.183 1.00 . A A . 123 ASP HB3 1 1
30 89921 1 1 123 ASP N N -5.031 -5.522 13.535 1.00 . A A . 123 ASP N 1 1
30 89922 1 1 123 ASP O O -3.264 -2.519 13.939 1.00 . A A . 123 ASP O 1 1
30 89923 1 1 123 ASP OD1 O -3.590 -5.576 17.845 1.00 . A A . 123 ASP OD1 1 1
30 89924 1 1 123 ASP OD2 O -3.739 -3.571 16.958 1.00 . A A . 123 ASP OD2 1 1
30 89925 1 1 124 ASP C C -2.512 -2.672 10.808 1.00 . A A . 124 ASP C 1 1
30 89926 1 1 124 ASP CA C -1.766 -3.522 11.833 1.00 . A A . 124 ASP CA 1 1
30 89927 1 1 124 ASP CB C -0.797 -4.467 11.122 1.00 . A A . 124 ASP CB 1 1
30 89928 1 1 124 ASP CG C 0.320 -4.942 12.030 1.00 . A A . 124 ASP CG 1 1
30 89929 1 1 124 ASP H H -2.832 -5.235 12.476 1.00 . A A . 124 ASP H 1 1
30 89930 1 1 124 ASP HA H -1.205 -2.869 12.483 1.00 . A A . 124 ASP HA 1 1
30 89931 1 1 124 ASP HB2 H -1.342 -5.332 10.768 1.00 . A A . 124 ASP HB2 1 1
30 89932 1 1 124 ASP HB3 H -0.358 -3.953 10.279 1.00 . A A . 124 ASP HB3 1 1
30 89933 1 1 124 ASP N N -2.699 -4.281 12.657 1.00 . A A . 124 ASP N 1 1
30 89934 1 1 124 ASP O O -2.072 -1.578 10.455 1.00 . A A . 124 ASP O 1 1
30 89935 1 1 124 ASP OD1 O 1.490 -4.919 11.594 1.00 . A A . 124 ASP OD1 1 1
30 89936 1 1 124 ASP OD2 O 0.024 -5.337 13.177 1.00 . A A . 124 ASP OD2 1 1
30 89937 1 1 125 LEU C C -4.760 -1.055 9.820 1.00 . A A . 125 LEU C 1 1
30 89938 1 1 125 LEU CA C -4.451 -2.474 9.350 1.00 . A A . 125 LEU CA 1 1
30 89939 1 1 125 LEU CB C -5.754 -3.230 9.088 1.00 . A A . 125 LEU CB 1 1
30 89940 1 1 125 LEU CD1 C -6.526 -4.781 7.275 1.00 . A A . 125 LEU CD1 1 1
30 89941 1 1 125 LEU CD2 C -7.367 -2.427 7.344 1.00 . A A . 125 LEU CD2 1 1
30 89942 1 1 125 LEU CG C -6.183 -3.341 7.624 1.00 . A A . 125 LEU CG 1 1
30 89943 1 1 125 LEU H H -3.943 -4.061 10.655 1.00 . A A . 125 LEU H 1 1
30 89944 1 1 125 LEU HA H -3.884 -2.419 8.433 1.00 . A A . 125 LEU HA 1 1
30 89945 1 1 125 LEU HB2 H -5.638 -4.231 9.475 1.00 . A A . 125 LEU HB2 1 1
30 89946 1 1 125 LEU HB3 H -6.543 -2.727 9.627 1.00 . A A . 125 LEU HB3 1 1
30 89947 1 1 125 LEU HD11 H -5.697 -5.232 6.751 1.00 . A A . 125 LEU HD11 1 1
30 89948 1 1 125 LEU HD12 H -7.402 -4.801 6.645 1.00 . A A . 125 LEU HD12 1 1
30 89949 1 1 125 LEU HD13 H -6.723 -5.333 8.182 1.00 . A A . 125 LEU HD13 1 1
30 89950 1 1 125 LEU HD21 H -7.325 -1.573 8.005 1.00 . A A . 125 LEU HD21 1 1
30 89951 1 1 125 LEU HD22 H -8.287 -2.967 7.513 1.00 . A A . 125 LEU HD22 1 1
30 89952 1 1 125 LEU HD23 H -7.328 -2.091 6.319 1.00 . A A . 125 LEU HD23 1 1
30 89953 1 1 125 LEU HG H -5.362 -3.031 6.991 1.00 . A A . 125 LEU HG 1 1
30 89954 1 1 125 LEU N N -3.644 -3.185 10.335 1.00 . A A . 125 LEU N 1 1
30 89955 1 1 125 LEU O O -4.848 -0.130 9.014 1.00 . A A . 125 LEU O 1 1
30 89956 1 1 126 GLN C C -3.974 1.294 11.728 1.00 . A A . 126 GLN C 1 1
30 89957 1 1 126 GLN CA C -5.219 0.413 11.707 1.00 . A A . 126 GLN CA 1 1
30 89958 1 1 126 GLN CB C -5.770 0.254 13.124 1.00 . A A . 126 GLN CB 1 1
30 89959 1 1 126 GLN CD C -5.156 -0.516 15.450 1.00 . A A . 126 GLN CD 1 1
30 89960 1 1 126 GLN CG C -4.692 0.193 14.194 1.00 . A A . 126 GLN CG 1 1
30 89961 1 1 126 GLN H H -4.838 -1.670 11.721 1.00 . A A . 126 GLN H 1 1
30 89962 1 1 126 GLN HA H -5.967 0.885 11.089 1.00 . A A . 126 GLN HA 1 1
30 89963 1 1 126 GLN HB2 H -6.417 1.090 13.342 1.00 . A A . 126 GLN HB2 1 1
30 89964 1 1 126 GLN HB3 H -6.345 -0.658 13.174 1.00 . A A . 126 GLN HB3 1 1
30 89965 1 1 126 GLN HE21 H -4.485 -1.304 17.148 1.00 . A A . 126 GLN HE21 1 1
30 89966 1 1 126 GLN HE22 H -3.284 -0.614 16.115 1.00 . A A . 126 GLN HE22 1 1
30 89967 1 1 126 GLN HG2 H -3.837 -0.334 13.796 1.00 . A A . 126 GLN HG2 1 1
30 89968 1 1 126 GLN HG3 H -4.402 1.201 14.452 1.00 . A A . 126 GLN HG3 1 1
30 89969 1 1 126 GLN N N -4.921 -0.893 11.130 1.00 . A A . 126 GLN N 1 1
30 89970 1 1 126 GLN NE2 N -4.214 -0.846 16.326 1.00 . A A . 126 GLN NE2 1 1
30 89971 1 1 126 GLN O O -4.066 2.517 11.638 1.00 . A A . 126 GLN O 1 1
30 89972 1 1 126 GLN OE1 O -6.348 -0.765 15.633 1.00 . A A . 126 GLN OE1 1 1
30 89973 1 1 127 ALA C C -1.180 1.915 10.498 1.00 . A A . 127 ALA C 1 1
30 89974 1 1 127 ALA CA C -1.547 1.390 11.881 1.00 . A A . 127 ALA CA 1 1
30 89975 1 1 127 ALA CB C -0.439 0.498 12.420 1.00 . A A . 127 ALA CB 1 1
30 89976 1 1 127 ALA H H -2.801 -0.315 11.917 1.00 . A A . 127 ALA H 1 1
30 89977 1 1 127 ALA HA H -1.660 2.228 12.555 1.00 . A A . 127 ALA HA 1 1
30 89978 1 1 127 ALA HB1 H 0.483 0.716 11.899 1.00 . A A . 127 ALA HB1 1 1
30 89979 1 1 127 ALA HB2 H -0.307 0.685 13.476 1.00 . A A . 127 ALA HB2 1 1
30 89980 1 1 127 ALA HB3 H -0.704 -0.538 12.267 1.00 . A A . 127 ALA HB3 1 1
30 89981 1 1 127 ALA N N -2.810 0.663 11.850 1.00 . A A . 127 ALA N 1 1
30 89982 1 1 127 ALA O O -0.650 3.019 10.362 1.00 . A A . 127 ALA O 1 1
30 89983 1 1 128 VAL C C -2.338 2.244 7.467 1.00 . A A . 128 VAL C 1 1
30 89984 1 1 128 VAL CA C -1.165 1.504 8.098 1.00 . A A . 128 VAL CA 1 1
30 89985 1 1 128 VAL CB C -0.822 0.275 7.234 1.00 . A A . 128 VAL CB 1 1
30 89986 1 1 128 VAL CG1 C -0.317 0.710 5.866 1.00 . A A . 128 VAL CG1 1 1
30 89987 1 1 128 VAL CG2 C 0.205 -0.600 7.937 1.00 . A A . 128 VAL CG2 1 1
30 89988 1 1 128 VAL H H -1.886 0.251 9.645 1.00 . A A . 128 VAL H 1 1
30 89989 1 1 128 VAL HA H -0.306 2.157 8.115 1.00 . A A . 128 VAL HA 1 1
30 89990 1 1 128 VAL HB H -1.724 -0.304 7.093 1.00 . A A . 128 VAL HB 1 1
30 89991 1 1 128 VAL HG11 H -1.109 0.600 5.139 1.00 . A A . 128 VAL HG11 1 1
30 89992 1 1 128 VAL HG12 H -0.007 1.743 5.908 1.00 . A A . 128 VAL HG12 1 1
30 89993 1 1 128 VAL HG13 H 0.521 0.092 5.580 1.00 . A A . 128 VAL HG13 1 1
30 89994 1 1 128 VAL HG21 H 0.763 -0.004 8.640 1.00 . A A . 128 VAL HG21 1 1
30 89995 1 1 128 VAL HG22 H -0.301 -1.397 8.462 1.00 . A A . 128 VAL HG22 1 1
30 89996 1 1 128 VAL HG23 H 0.878 -1.022 7.206 1.00 . A A . 128 VAL HG23 1 1
30 89997 1 1 128 VAL N N -1.465 1.119 9.473 1.00 . A A . 128 VAL N 1 1
30 89998 1 1 128 VAL O O -2.213 3.400 7.064 1.00 . A A . 128 VAL O 1 1
30 89999 1 1 129 PHE C C -5.753 2.376 7.864 1.00 . A A . 129 PHE C 1 1
30 90000 1 1 129 PHE CA C -4.679 2.163 6.801 1.00 . A A . 129 PHE CA 1 1
30 90001 1 1 129 PHE CB C -5.222 1.274 5.682 1.00 . A A . 129 PHE CB 1 1
30 90002 1 1 129 PHE CD1 C -3.495 1.799 3.938 1.00 . A A . 129 PHE CD1 1 1
30 90003 1 1 129 PHE CD2 C -3.873 -0.486 4.506 1.00 . A A . 129 PHE CD2 1 1
30 90004 1 1 129 PHE CE1 C -2.532 1.416 3.023 1.00 . A A . 129 PHE CE1 1 1
30 90005 1 1 129 PHE CE2 C -2.909 -0.874 3.593 1.00 . A A . 129 PHE CE2 1 1
30 90006 1 1 129 PHE CG C -4.175 0.854 4.689 1.00 . A A . 129 PHE CG 1 1
30 90007 1 1 129 PHE CZ C -2.240 0.079 2.850 1.00 . A A . 129 PHE CZ 1 1
30 90008 1 1 129 PHE H H -3.519 0.651 7.723 1.00 . A A . 129 PHE H 1 1
30 90009 1 1 129 PHE HA H -4.404 3.121 6.388 1.00 . A A . 129 PHE HA 1 1
30 90010 1 1 129 PHE HB2 H -5.645 0.380 6.115 1.00 . A A . 129 PHE HB2 1 1
30 90011 1 1 129 PHE HB3 H -5.992 1.809 5.147 1.00 . A A . 129 PHE HB3 1 1
30 90012 1 1 129 PHE HD1 H -3.724 2.847 4.071 1.00 . A A . 129 PHE HD1 1 1
30 90013 1 1 129 PHE HD2 H -4.397 -1.232 5.085 1.00 . A A . 129 PHE HD2 1 1
30 90014 1 1 129 PHE HE1 H -2.010 2.163 2.444 1.00 . A A . 129 PHE HE1 1 1
30 90015 1 1 129 PHE HE2 H -2.683 -1.922 3.461 1.00 . A A . 129 PHE HE2 1 1
30 90016 1 1 129 PHE HZ H -1.487 -0.222 2.138 1.00 . A A . 129 PHE HZ 1 1
30 90017 1 1 129 PHE N N -3.481 1.569 7.384 1.00 . A A . 129 PHE N 1 1
30 90018 1 1 129 PHE O O -6.717 1.617 7.968 1.00 . A A . 129 PHE O 1 1
30 90019 1 1 130 PRO C C -7.861 4.274 9.200 1.00 . A A . 130 PRO C 1 1
30 90020 1 1 130 PRO CA C -6.528 3.769 9.742 1.00 . A A . 130 PRO CA 1 1
30 90021 1 1 130 PRO CB C -5.809 4.881 10.513 1.00 . A A . 130 PRO CB 1 1
30 90022 1 1 130 PRO CD C -4.458 4.379 8.606 1.00 . A A . 130 PRO CD 1 1
30 90023 1 1 130 PRO CG C -4.886 5.495 9.518 1.00 . A A . 130 PRO CG 1 1
30 90024 1 1 130 PRO HA H -6.703 2.929 10.397 1.00 . A A . 130 PRO HA 1 1
30 90025 1 1 130 PRO HB2 H -6.533 5.596 10.877 1.00 . A A . 130 PRO HB2 1 1
30 90026 1 1 130 PRO HB3 H -5.268 4.454 11.344 1.00 . A A . 130 PRO HB3 1 1
30 90027 1 1 130 PRO HD2 H -4.322 4.746 7.599 1.00 . A A . 130 PRO HD2 1 1
30 90028 1 1 130 PRO HD3 H -3.549 3.922 8.969 1.00 . A A . 130 PRO HD3 1 1
30 90029 1 1 130 PRO HG2 H -5.404 6.258 8.959 1.00 . A A . 130 PRO HG2 1 1
30 90030 1 1 130 PRO HG3 H -4.029 5.915 10.024 1.00 . A A . 130 PRO HG3 1 1
30 90031 1 1 130 PRO N N -5.584 3.433 8.673 1.00 . A A . 130 PRO N 1 1
30 90032 1 1 130 PRO O O -8.905 4.099 9.830 1.00 . A A . 130 PRO O 1 1
30 90033 1 1 131 SER C C -9.935 4.307 6.928 1.00 . A A . 131 SER C 1 1
30 90034 1 1 131 SER CA C -9.025 5.436 7.404 1.00 . A A . 131 SER CA 1 1
30 90035 1 1 131 SER CB C -8.656 6.340 6.227 1.00 . A A . 131 SER CB 1 1
30 90036 1 1 131 SER H H -6.957 5.011 7.575 1.00 . A A . 131 SER H 1 1
30 90037 1 1 131 SER HA H -9.551 6.018 8.145 1.00 . A A . 131 SER HA 1 1
30 90038 1 1 131 SER HB2 H -8.075 7.176 6.587 1.00 . A A . 131 SER HB2 1 1
30 90039 1 1 131 SER HB3 H -8.073 5.777 5.513 1.00 . A A . 131 SER HB3 1 1
30 90040 1 1 131 SER HG H -9.730 7.780 5.446 1.00 . A A . 131 SER HG 1 1
30 90041 1 1 131 SER N N -7.819 4.901 8.030 1.00 . A A . 131 SER N 1 1
30 90042 1 1 131 SER O O -11.113 4.521 6.645 1.00 . A A . 131 SER O 1 1
30 90043 1 1 131 SER OG O -9.816 6.833 5.580 1.00 . A A . 131 SER OG 1 1
30 90044 1 1 132 PHE C C -11.402 1.764 7.235 1.00 . A A . 132 PHE C 1 1
30 90045 1 1 132 PHE CA C -10.137 1.939 6.399 1.00 . A A . 132 PHE CA 1 1
30 90046 1 1 132 PHE CB C -9.276 0.679 6.486 1.00 . A A . 132 PHE CB 1 1
30 90047 1 1 132 PHE CD1 C -10.336 -0.892 4.842 1.00 . A A . 132 PHE CD1 1 1
30 90048 1 1 132 PHE CD2 C -10.413 -1.456 7.158 1.00 . A A . 132 PHE CD2 1 1
30 90049 1 1 132 PHE CE1 C -11.022 -2.053 4.535 1.00 . A A . 132 PHE CE1 1 1
30 90050 1 1 132 PHE CE2 C -11.100 -2.616 6.856 1.00 . A A . 132 PHE CE2 1 1
30 90051 1 1 132 PHE CG C -10.023 -0.582 6.156 1.00 . A A . 132 PHE CG 1 1
30 90052 1 1 132 PHE CZ C -11.405 -2.914 5.542 1.00 . A A . 132 PHE CZ 1 1
30 90053 1 1 132 PHE H H -8.433 2.994 7.081 1.00 . A A . 132 PHE H 1 1
30 90054 1 1 132 PHE HA H -10.420 2.101 5.370 1.00 . A A . 132 PHE HA 1 1
30 90055 1 1 132 PHE HB2 H -8.451 0.766 5.797 1.00 . A A . 132 PHE HB2 1 1
30 90056 1 1 132 PHE HB3 H -8.891 0.583 7.491 1.00 . A A . 132 PHE HB3 1 1
30 90057 1 1 132 PHE HD1 H -10.037 -0.219 4.053 1.00 . A A . 132 PHE HD1 1 1
30 90058 1 1 132 PHE HD2 H -10.176 -1.224 8.185 1.00 . A A . 132 PHE HD2 1 1
30 90059 1 1 132 PHE HE1 H -11.261 -2.282 3.506 1.00 . A A . 132 PHE HE1 1 1
30 90060 1 1 132 PHE HE2 H -11.398 -3.289 7.647 1.00 . A A . 132 PHE HE2 1 1
30 90061 1 1 132 PHE HZ H -11.942 -3.820 5.304 1.00 . A A . 132 PHE HZ 1 1
30 90062 1 1 132 PHE N N -9.378 3.103 6.843 1.00 . A A . 132 PHE N 1 1
30 90063 1 1 132 PHE O O -11.416 2.068 8.428 1.00 . A A . 132 PHE O 1 1
30 90064 1 1 133 ARG C C -13.810 -0.351 7.855 1.00 . A A . 133 ARG C 1 1
30 90065 1 1 133 ARG CA C -13.732 1.062 7.283 1.00 . A A . 133 ARG CA 1 1
30 90066 1 1 133 ARG CB C -14.898 1.302 6.324 1.00 . A A . 133 ARG CB 1 1
30 90067 1 1 133 ARG CD C -16.213 2.982 4.994 1.00 . A A . 133 ARG CD 1 1
30 90068 1 1 133 ARG CG C -15.263 2.769 6.162 1.00 . A A . 133 ARG CG 1 1
30 90069 1 1 133 ARG CZ C -17.559 4.796 4.025 1.00 . A A . 133 ARG CZ 1 1
30 90070 1 1 133 ARG H H -12.388 1.054 5.648 1.00 . A A . 133 ARG H 1 1
30 90071 1 1 133 ARG HA H -13.795 1.771 8.095 1.00 . A A . 133 ARG HA 1 1
30 90072 1 1 133 ARG HB2 H -14.636 0.911 5.351 1.00 . A A . 133 ARG HB2 1 1
30 90073 1 1 133 ARG HB3 H -15.766 0.777 6.692 1.00 . A A . 133 ARG HB3 1 1
30 90074 1 1 133 ARG HD2 H -15.663 2.859 4.073 1.00 . A A . 133 ARG HD2 1 1
30 90075 1 1 133 ARG HD3 H -16.997 2.240 5.046 1.00 . A A . 133 ARG HD3 1 1
30 90076 1 1 133 ARG HE H -16.655 4.871 5.801 1.00 . A A . 133 ARG HE 1 1
30 90077 1 1 133 ARG HG2 H -15.742 3.113 7.067 1.00 . A A . 133 ARG HG2 1 1
30 90078 1 1 133 ARG HG3 H -14.361 3.338 5.991 1.00 . A A . 133 ARG HG3 1 1
30 90079 1 1 133 ARG HH11 H -17.407 3.143 2.874 1.00 . A A . 133 ARG HH11 1 1
30 90080 1 1 133 ARG HH12 H -18.353 4.430 2.202 1.00 . A A . 133 ARG HH12 1 1
30 90081 1 1 133 ARG HH21 H -17.900 6.572 4.928 1.00 . A A . 133 ARG HH21 1 1
30 90082 1 1 133 ARG HH22 H -18.632 6.380 3.372 1.00 . A A . 133 ARG HH22 1 1
30 90083 1 1 133 ARG N N -12.462 1.276 6.600 1.00 . A A . 133 ARG N 1 1
30 90084 1 1 133 ARG NE N -16.815 4.312 5.013 1.00 . A A . 133 ARG NE 1 1
30 90085 1 1 133 ARG NH1 N -17.792 4.063 2.945 1.00 . A A . 133 ARG NH1 1 1
30 90086 1 1 133 ARG NH2 N -18.072 6.016 4.115 1.00 . A A . 133 ARG NH2 1 1
30 90087 1 1 133 ARG O O -13.685 -1.335 7.126 1.00 . A A . 133 ARG O 1 1
30 90088 1 1 134 THR C C -15.545 -2.260 9.815 1.00 . A A . 134 THR C 1 1
30 90089 1 1 134 THR CA C -14.115 -1.733 9.835 1.00 . A A . 134 THR CA 1 1
30 90090 1 1 134 THR CB C -13.633 -1.644 11.295 1.00 . A A . 134 THR CB 1 1
30 90091 1 1 134 THR CG2 C -12.246 -2.253 11.445 1.00 . A A . 134 THR CG2 1 1
30 90092 1 1 134 THR H H -14.111 0.380 9.692 1.00 . A A . 134 THR H 1 1
30 90093 1 1 134 THR HA H -13.476 -2.429 9.308 1.00 . A A . 134 THR HA 1 1
30 90094 1 1 134 THR HB H -14.321 -2.194 11.919 1.00 . A A . 134 THR HB 1 1
30 90095 1 1 134 THR HG1 H -12.956 -0.171 12.417 1.00 . A A . 134 THR HG1 1 1
30 90096 1 1 134 THR HG21 H -11.692 -2.116 10.529 1.00 . A A . 134 THR HG21 1 1
30 90097 1 1 134 THR HG22 H -12.339 -3.308 11.657 1.00 . A A . 134 THR HG22 1 1
30 90098 1 1 134 THR HG23 H -11.727 -1.767 12.257 1.00 . A A . 134 THR HG23 1 1
30 90099 1 1 134 THR N N -14.020 -0.442 9.164 1.00 . A A . 134 THR N 1 1
30 90100 1 1 134 THR O O -15.768 -3.467 9.736 1.00 . A A . 134 THR O 1 1
30 90101 1 1 134 THR OG1 O -13.607 -0.277 11.720 1.00 . A A . 134 THR OG1 1 1
30 90102 1 1 135 GLU C C -18.223 -2.653 8.706 1.00 . A A . 135 GLU C 1 1
30 90103 1 1 135 GLU CA C -17.917 -1.720 9.874 1.00 . A A . 135 GLU CA 1 1
30 90104 1 1 135 GLU CB C -18.799 -0.474 9.789 1.00 . A A . 135 GLU CB 1 1
30 90105 1 1 135 GLU CD C -18.597 1.654 11.138 1.00 . A A . 135 GLU CD 1 1
30 90106 1 1 135 GLU CG C -19.030 0.201 11.132 1.00 . A A . 135 GLU CG 1 1
30 90107 1 1 135 GLU H H -16.265 -0.398 9.945 1.00 . A A . 135 GLU H 1 1
30 90108 1 1 135 GLU HA H -18.129 -2.238 10.797 1.00 . A A . 135 GLU HA 1 1
30 90109 1 1 135 GLU HB2 H -18.330 0.240 9.128 1.00 . A A . 135 GLU HB2 1 1
30 90110 1 1 135 GLU HB3 H -19.759 -0.752 9.380 1.00 . A A . 135 GLU HB3 1 1
30 90111 1 1 135 GLU HG2 H -20.083 0.154 11.367 1.00 . A A . 135 GLU HG2 1 1
30 90112 1 1 135 GLU HG3 H -18.471 -0.330 11.888 1.00 . A A . 135 GLU HG3 1 1
30 90113 1 1 135 GLU N N -16.508 -1.346 9.884 1.00 . A A . 135 GLU N 1 1
30 90114 1 1 135 GLU O O -19.089 -3.524 8.803 1.00 . A A . 135 GLU O 1 1
30 90115 1 1 135 GLU OE1 O -19.460 2.527 11.370 1.00 . A A . 135 GLU OE1 1 1
30 90116 1 1 135 GLU OE2 O -17.399 1.918 10.911 1.00 . A A . 135 GLU OE2 1 1
30 90117 1 1 136 ASP C C -17.619 -4.772 6.764 1.00 . A A . 136 ASP C 1 1
30 90118 1 1 136 ASP CA C -17.702 -3.289 6.415 1.00 . A A . 136 ASP CA 1 1
30 90119 1 1 136 ASP CB C -16.658 -2.943 5.352 1.00 . A A . 136 ASP CB 1 1
30 90120 1 1 136 ASP CG C -17.288 -2.541 4.033 1.00 . A A . 136 ASP CG 1 1
30 90121 1 1 136 ASP H H -16.832 -1.754 7.587 1.00 . A A . 136 ASP H 1 1
30 90122 1 1 136 ASP HA H -18.686 -3.079 6.023 1.00 . A A . 136 ASP HA 1 1
30 90123 1 1 136 ASP HB2 H -16.052 -2.120 5.705 1.00 . A A . 136 ASP HB2 1 1
30 90124 1 1 136 ASP HB3 H -16.027 -3.802 5.183 1.00 . A A . 136 ASP HB3 1 1
30 90125 1 1 136 ASP N N -17.507 -2.464 7.602 1.00 . A A . 136 ASP N 1 1
30 90126 1 1 136 ASP O O -18.331 -5.595 6.188 1.00 . A A . 136 ASP O 1 1
30 90127 1 1 136 ASP OD1 O -18.400 -3.025 3.733 1.00 . A A . 136 ASP OD1 1 1
30 90128 1 1 136 ASP OD2 O -16.668 -1.742 3.299 1.00 . A A . 136 ASP OD2 1 1
30 90129 1 1 137 CYS C C -17.851 -7.039 8.744 1.00 . A A . 137 CYS C 1 1
30 90130 1 1 137 CYS CA C -16.567 -6.489 8.130 1.00 . A A . 137 CYS CA 1 1
30 90131 1 1 137 CYS CB C -15.421 -6.593 9.138 1.00 . A A . 137 CYS CB 1 1
30 90132 1 1 137 CYS H H -16.206 -4.403 8.128 1.00 . A A . 137 CYS H 1 1
30 90133 1 1 137 CYS HA H -16.322 -7.072 7.256 1.00 . A A . 137 CYS HA 1 1
30 90134 1 1 137 CYS HB2 H -14.552 -6.092 8.735 1.00 . A A . 137 CYS HB2 1 1
30 90135 1 1 137 CYS HB3 H -15.714 -6.107 10.056 1.00 . A A . 137 CYS HB3 1 1
30 90136 1 1 137 CYS HG H -15.194 -8.492 10.823 1.00 . A A . 137 CYS HG 1 1
30 90137 1 1 137 CYS N N -16.746 -5.104 7.707 1.00 . A A . 137 CYS N 1 1
30 90138 1 1 137 CYS O O -18.107 -6.862 9.935 1.00 . A A . 137 CYS O 1 1
30 90139 1 1 137 CYS SG S -14.942 -8.290 9.538 1.00 . A A . 137 CYS SG 1 1
30 90140 1 1 138 SER C C -20.330 -9.454 7.506 1.00 . A A . 138 SER C 1 1
30 90141 1 1 138 SER CA C -19.916 -8.275 8.381 1.00 . A A . 138 SER CA 1 1
30 90142 1 1 138 SER CB C -21.015 -7.210 8.378 1.00 . A A . 138 SER CB 1 1
30 90143 1 1 138 SER H H -18.398 -7.812 6.982 1.00 . A A . 138 SER H 1 1
30 90144 1 1 138 SER HA H -19.772 -8.627 9.393 1.00 . A A . 138 SER HA 1 1
30 90145 1 1 138 SER HB2 H -20.585 -6.255 8.120 1.00 . A A . 138 SER HB2 1 1
30 90146 1 1 138 SER HB3 H -21.766 -7.476 7.647 1.00 . A A . 138 SER HB3 1 1
30 90147 1 1 138 SER HG H -22.579 -7.014 9.540 1.00 . A A . 138 SER HG 1 1
30 90148 1 1 138 SER N N -18.656 -7.704 7.921 1.00 . A A . 138 SER N 1 1
30 90149 1 1 138 SER O O -19.578 -9.888 6.635 1.00 . A A . 138 SER O 1 1
30 90150 1 1 138 SER OG O -21.631 -7.107 9.649 1.00 . A A . 138 SER OG 1 1
30 90151 1 1 139 GLU C C -21.911 -10.844 5.481 1.00 . A A . 139 GLU C 1 1
30 90152 1 1 139 GLU CA C -22.048 -11.095 6.978 1.00 . A A . 139 GLU CA 1 1
30 90153 1 1 139 GLU CB C -23.514 -11.354 7.332 1.00 . A A . 139 GLU CB 1 1
30 90154 1 1 139 GLU CD C -25.054 -13.357 7.317 1.00 . A A . 139 GLU CD 1 1
30 90155 1 1 139 GLU CG C -23.775 -12.753 7.865 1.00 . A A . 139 GLU CG 1 1
30 90156 1 1 139 GLU H H -22.088 -9.576 8.454 1.00 . A A . 139 GLU H 1 1
30 90157 1 1 139 GLU HA H -21.466 -11.967 7.240 1.00 . A A . 139 GLU HA 1 1
30 90158 1 1 139 GLU HB2 H -23.823 -10.641 8.083 1.00 . A A . 139 GLU HB2 1 1
30 90159 1 1 139 GLU HB3 H -24.115 -11.212 6.446 1.00 . A A . 139 GLU HB3 1 1
30 90160 1 1 139 GLU HG2 H -22.948 -13.388 7.588 1.00 . A A . 139 GLU HG2 1 1
30 90161 1 1 139 GLU HG3 H -23.849 -12.706 8.941 1.00 . A A . 139 GLU HG3 1 1
30 90162 1 1 139 GLU N N -21.533 -9.967 7.745 1.00 . A A . 139 GLU N 1 1
30 90163 1 1 139 GLU O O -21.722 -11.775 4.699 1.00 . A A . 139 GLU O 1 1
30 90164 1 1 139 GLU OE1 O -25.320 -13.186 6.109 1.00 . A A . 139 GLU OE1 1 1
30 90165 1 1 139 GLU OE2 O -25.788 -13.999 8.096 1.00 . A A . 139 GLU OE2 1 1
30 90166 1 1 140 GLU C C -20.627 -9.780 3.066 1.00 . A A . 140 GLU C 1 1
30 90167 1 1 140 GLU CA C -21.896 -9.203 3.683 1.00 . A A . 140 GLU CA 1 1
30 90168 1 1 140 GLU CB C -21.903 -7.680 3.535 1.00 . A A . 140 GLU CB 1 1
30 90169 1 1 140 GLU CD C -21.906 -6.358 1.383 1.00 . A A . 140 GLU CD 1 1
30 90170 1 1 140 GLU CG C -22.722 -7.185 2.356 1.00 . A A . 140 GLU CG 1 1
30 90171 1 1 140 GLU H H -22.160 -8.878 5.759 1.00 . A A . 140 GLU H 1 1
30 90172 1 1 140 GLU HA H -22.751 -9.609 3.162 1.00 . A A . 140 GLU HA 1 1
30 90173 1 1 140 GLU HB2 H -22.306 -7.245 4.437 1.00 . A A . 140 GLU HB2 1 1
30 90174 1 1 140 GLU HB3 H -20.885 -7.339 3.407 1.00 . A A . 140 GLU HB3 1 1
30 90175 1 1 140 GLU HG2 H -23.125 -8.039 1.830 1.00 . A A . 140 GLU HG2 1 1
30 90176 1 1 140 GLU HG3 H -23.535 -6.578 2.728 1.00 . A A . 140 GLU HG3 1 1
30 90177 1 1 140 GLU N N -22.009 -9.577 5.088 1.00 . A A . 140 GLU N 1 1
30 90178 1 1 140 GLU O O -20.605 -10.148 1.890 1.00 . A A . 140 GLU O 1 1
30 90179 1 1 140 GLU OE1 O -21.978 -6.633 0.166 1.00 . A A . 140 GLU OE1 1 1
30 90180 1 1 140 GLU OE2 O -21.194 -5.438 1.836 1.00 . A A . 140 GLU OE2 1 1
30 90181 1 1 141 HIS C C -18.315 -11.913 3.380 1.00 . A A . 141 HIS C 1 1
30 90182 1 1 141 HIS CA C -18.293 -10.387 3.400 1.00 . A A . 141 HIS CA 1 1
30 90183 1 1 141 HIS CB C -17.153 -9.895 4.293 1.00 . A A . 141 HIS CB 1 1
30 90184 1 1 141 HIS CD2 C -17.573 -7.457 3.510 1.00 . A A . 141 HIS CD2 1 1
30 90185 1 1 141 HIS CE1 C -15.956 -6.480 4.621 1.00 . A A . 141 HIS CE1 1 1
30 90186 1 1 141 HIS CG C -16.921 -8.417 4.206 1.00 . A A . 141 HIS CG 1 1
30 90187 1 1 141 HIS H H -19.646 -9.546 4.793 1.00 . A A . 141 HIS H 1 1
30 90188 1 1 141 HIS HA H -18.132 -10.028 2.395 1.00 . A A . 141 HIS HA 1 1
30 90189 1 1 141 HIS HB2 H -17.380 -10.135 5.321 1.00 . A A . 141 HIS HB2 1 1
30 90190 1 1 141 HIS HB3 H -16.238 -10.393 4.004 1.00 . A A . 141 HIS HB3 1 1
30 90191 1 1 141 HIS HD1 H -15.264 -8.199 5.489 1.00 . A A . 141 HIS HD1 1 1
30 90192 1 1 141 HIS HD2 H -18.424 -7.604 2.858 1.00 . A A . 141 HIS HD2 1 1
30 90193 1 1 141 HIS HE1 H -15.289 -5.729 5.017 1.00 . A A . 141 HIS HE1 1 1
30 90194 1 1 141 HIS N N -19.567 -9.855 3.867 1.00 . A A . 141 HIS N 1 1
30 90195 1 1 141 HIS ND1 N -15.913 -7.773 4.893 1.00 . A A . 141 HIS ND1 1 1
30 90196 1 1 141 HIS NE2 N -16.954 -6.263 3.785 1.00 . A A . 141 HIS NE2 1 1
30 90197 1 1 141 HIS O O -17.619 -12.542 2.583 1.00 . A A . 141 HIS O 1 1
30 90198 1 1 142 ALA C C -17.947 -14.573 4.876 1.00 . A A . 142 ALA C 1 1
30 90199 1 1 142 ALA CA C -19.233 -13.950 4.341 1.00 . A A . 142 ALA CA 1 1
30 90200 1 1 142 ALA CB C -19.573 -14.532 2.977 1.00 . A A . 142 ALA CB 1 1
30 90201 1 1 142 ALA H H -19.649 -11.944 4.868 1.00 . A A . 142 ALA H 1 1
30 90202 1 1 142 ALA HA H -20.042 -14.185 5.016 1.00 . A A . 142 ALA HA 1 1
30 90203 1 1 142 ALA HB1 H -19.517 -13.751 2.231 1.00 . A A . 142 ALA HB1 1 1
30 90204 1 1 142 ALA HB2 H -18.871 -15.315 2.732 1.00 . A A . 142 ALA HB2 1 1
30 90205 1 1 142 ALA HB3 H -20.574 -14.937 2.997 1.00 . A A . 142 ALA HB3 1 1
30 90206 1 1 142 ALA N N -19.119 -12.500 4.260 1.00 . A A . 142 ALA N 1 1
30 90207 1 1 142 ALA O O -17.870 -14.951 6.044 1.00 . A A . 142 ALA O 1 1
30 90208 1 1 143 SER C C -14.586 -14.937 3.365 1.00 . A A . 143 SER C 1 1
30 90209 1 1 143 SER CA C -15.660 -15.257 4.399 1.00 . A A . 143 SER CA 1 1
30 90210 1 1 143 SER CB C -15.792 -16.773 4.561 1.00 . A A . 143 SER CB 1 1
30 90211 1 1 143 SER H H -17.065 -14.356 3.095 1.00 . A A . 143 SER H 1 1
30 90212 1 1 143 SER HA H -15.372 -14.827 5.346 1.00 . A A . 143 SER HA 1 1
30 90213 1 1 143 SER HB2 H -15.168 -17.266 3.832 1.00 . A A . 143 SER HB2 1 1
30 90214 1 1 143 SER HB3 H -15.478 -17.055 5.556 1.00 . A A . 143 SER HB3 1 1
30 90215 1 1 143 SER HG H -17.143 -18.087 4.026 1.00 . A A . 143 SER HG 1 1
30 90216 1 1 143 SER N N -16.942 -14.677 4.013 1.00 . A A . 143 SER N 1 1
30 90217 1 1 143 SER O O -14.796 -14.124 2.465 1.00 . A A . 143 SER O 1 1
30 90218 1 1 143 SER OG O -17.132 -17.193 4.371 1.00 . A A . 143 SER OG 1 1
30 90219 1 1 144 PHE C C -12.776 -15.533 1.132 1.00 . A A . 144 PHE C 1 1
30 90220 1 1 144 PHE CA C -12.322 -15.367 2.580 1.00 . A A . 144 PHE CA 1 1
30 90221 1 1 144 PHE CB C -11.182 -16.340 2.884 1.00 . A A . 144 PHE CB 1 1
30 90222 1 1 144 PHE CD1 C -10.576 -17.568 4.988 1.00 . A A . 144 PHE CD1 1 1
30 90223 1 1 144 PHE CD2 C -10.619 -15.184 5.038 1.00 . A A . 144 PHE CD2 1 1
30 90224 1 1 144 PHE CE1 C -10.209 -17.592 6.320 1.00 . A A . 144 PHE CE1 1 1
30 90225 1 1 144 PHE CE2 C -10.252 -15.203 6.370 1.00 . A A . 144 PHE CE2 1 1
30 90226 1 1 144 PHE CG C -10.784 -16.364 4.332 1.00 . A A . 144 PHE CG 1 1
30 90227 1 1 144 PHE CZ C -10.048 -16.409 7.013 1.00 . A A . 144 PHE CZ 1 1
30 90228 1 1 144 PHE H H -13.324 -16.220 4.238 1.00 . A A . 144 PHE H 1 1
30 90229 1 1 144 PHE HA H -11.968 -14.357 2.720 1.00 . A A . 144 PHE HA 1 1
30 90230 1 1 144 PHE HB2 H -11.488 -17.338 2.608 1.00 . A A . 144 PHE HB2 1 1
30 90231 1 1 144 PHE HB3 H -10.316 -16.061 2.305 1.00 . A A . 144 PHE HB3 1 1
30 90232 1 1 144 PHE HD1 H -10.702 -18.494 4.446 1.00 . A A . 144 PHE HD1 1 1
30 90233 1 1 144 PHE HD2 H -10.779 -14.240 4.538 1.00 . A A . 144 PHE HD2 1 1
30 90234 1 1 144 PHE HE1 H -10.051 -18.537 6.818 1.00 . A A . 144 PHE HE1 1 1
30 90235 1 1 144 PHE HE2 H -10.127 -14.276 6.910 1.00 . A A . 144 PHE HE2 1 1
30 90236 1 1 144 PHE HZ H -9.761 -16.426 8.053 1.00 . A A . 144 PHE HZ 1 1
30 90237 1 1 144 PHE N N -13.433 -15.583 3.500 1.00 . A A . 144 PHE N 1 1
30 90238 1 1 144 PHE O O -12.224 -14.915 0.223 1.00 . A A . 144 PHE O 1 1
30 90239 1 1 145 GLU C C -14.632 -15.312 -1.120 1.00 . A A . 145 GLU C 1 1
30 90240 1 1 145 GLU CA C -14.312 -16.623 -0.409 1.00 . A A . 145 GLU CA 1 1
30 90241 1 1 145 GLU CB C -15.569 -17.493 -0.331 1.00 . A A . 145 GLU CB 1 1
30 90242 1 1 145 GLU CD C -17.111 -18.752 -1.887 1.00 . A A . 145 GLU CD 1 1
30 90243 1 1 145 GLU CG C -15.677 -18.505 -1.460 1.00 . A A . 145 GLU CG 1 1
30 90244 1 1 145 GLU H H -14.185 -16.837 1.694 1.00 . A A . 145 GLU H 1 1
30 90245 1 1 145 GLU HA H -13.556 -17.148 -0.971 1.00 . A A . 145 GLU HA 1 1
30 90246 1 1 145 GLU HB2 H -15.563 -18.030 0.606 1.00 . A A . 145 GLU HB2 1 1
30 90247 1 1 145 GLU HB3 H -16.438 -16.854 -0.366 1.00 . A A . 145 GLU HB3 1 1
30 90248 1 1 145 GLU HG2 H -15.123 -18.138 -2.310 1.00 . A A . 145 GLU HG2 1 1
30 90249 1 1 145 GLU HG3 H -15.250 -19.442 -1.130 1.00 . A A . 145 GLU HG3 1 1
30 90250 1 1 145 GLU N N -13.785 -16.374 0.928 1.00 . A A . 145 GLU N 1 1
30 90251 1 1 145 GLU O O -14.474 -15.198 -2.334 1.00 . A A . 145 GLU O 1 1
30 90252 1 1 145 GLU OE1 O -17.918 -19.181 -1.035 1.00 . A A . 145 GLU OE1 1 1
30 90253 1 1 145 GLU OE2 O -17.427 -18.514 -3.072 1.00 . A A . 145 GLU OE2 1 1
30 90254 1 1 146 ASN C C -14.252 -12.430 -1.681 1.00 . A A . 146 ASN C 1 1
30 90255 1 1 146 ASN CA C -15.428 -13.021 -0.911 1.00 . A A . 146 ASN CA 1 1
30 90256 1 1 146 ASN CB C -15.854 -12.063 0.204 1.00 . A A . 146 ASN CB 1 1
30 90257 1 1 146 ASN CG C -17.249 -11.509 -0.010 1.00 . A A . 146 ASN CG 1 1
30 90258 1 1 146 ASN H H -15.191 -14.475 0.609 1.00 . A A . 146 ASN H 1 1
30 90259 1 1 146 ASN HA H -16.257 -13.158 -1.590 1.00 . A A . 146 ASN HA 1 1
30 90260 1 1 146 ASN HB2 H -15.837 -12.589 1.148 1.00 . A A . 146 ASN HB2 1 1
30 90261 1 1 146 ASN HB3 H -15.162 -11.236 0.246 1.00 . A A . 146 ASN HB3 1 1
30 90262 1 1 146 ASN HD21 H -19.138 -12.071 -0.279 1.00 . A A . 146 ASN HD21 1 1
30 90263 1 1 146 ASN HD22 H -17.995 -13.352 -0.090 1.00 . A A . 146 ASN HD22 1 1
30 90264 1 1 146 ASN N N -15.085 -14.324 -0.354 1.00 . A A . 146 ASN N 1 1
30 90265 1 1 146 ASN ND2 N -18.226 -12.401 -0.140 1.00 . A A . 146 ASN ND2 1 1
30 90266 1 1 146 ASN O O -14.437 -11.726 -2.672 1.00 . A A . 146 ASN O 1 1
30 90267 1 1 146 ASN OD1 O -17.448 -10.295 -0.059 1.00 . A A . 146 ASN OD1 1 1
30 90268 1 1 147 ALA C C -11.820 -12.579 -3.348 1.00 . A A . 147 ALA C 1 1
30 90269 1 1 147 ALA CA C -11.834 -12.226 -1.866 1.00 . A A . 147 ALA CA 1 1
30 90270 1 1 147 ALA CB C -10.597 -12.783 -1.176 1.00 . A A . 147 ALA CB 1 1
30 90271 1 1 147 ALA H H -12.958 -13.292 -0.424 1.00 . A A . 147 ALA H 1 1
30 90272 1 1 147 ALA HA H -11.820 -11.151 -1.761 1.00 . A A . 147 ALA HA 1 1
30 90273 1 1 147 ALA HB1 H -10.831 -13.011 -0.146 1.00 . A A . 147 ALA HB1 1 1
30 90274 1 1 147 ALA HB2 H -10.280 -13.684 -1.680 1.00 . A A . 147 ALA HB2 1 1
30 90275 1 1 147 ALA HB3 H -9.804 -12.052 -1.213 1.00 . A A . 147 ALA HB3 1 1
30 90276 1 1 147 ALA N N -13.041 -12.724 -1.218 1.00 . A A . 147 ALA N 1 1
30 90277 1 1 147 ALA O O -11.338 -11.806 -4.175 1.00 . A A . 147 ALA O 1 1
30 90278 1 1 148 GLN C C -13.226 -13.255 -5.920 1.00 . A A . 148 GLN C 1 1
30 90279 1 1 148 GLN CA C -12.398 -14.207 -5.063 1.00 . A A . 148 GLN CA 1 1
30 90280 1 1 148 GLN CB C -12.983 -15.619 -5.138 1.00 . A A . 148 GLN CB 1 1
30 90281 1 1 148 GLN CD C -12.974 -17.825 -6.372 1.00 . A A . 148 GLN CD 1 1
30 90282 1 1 148 GLN CG C -12.660 -16.343 -6.435 1.00 . A A . 148 GLN CG 1 1
30 90283 1 1 148 GLN H H -12.721 -14.324 -2.974 1.00 . A A . 148 GLN H 1 1
30 90284 1 1 148 GLN HA H -11.388 -14.225 -5.440 1.00 . A A . 148 GLN HA 1 1
30 90285 1 1 148 GLN HB2 H -12.589 -16.202 -4.318 1.00 . A A . 148 GLN HB2 1 1
30 90286 1 1 148 GLN HB3 H -14.056 -15.557 -5.043 1.00 . A A . 148 GLN HB3 1 1
30 90287 1 1 148 GLN HE21 H -12.131 -19.617 -6.534 1.00 . A A . 148 GLN HE21 1 1
30 90288 1 1 148 GLN HE22 H -11.072 -18.269 -6.742 1.00 . A A . 148 GLN HE22 1 1
30 90289 1 1 148 GLN HG2 H -13.240 -15.902 -7.232 1.00 . A A . 148 GLN HG2 1 1
30 90290 1 1 148 GLN HG3 H -11.608 -16.221 -6.648 1.00 . A A . 148 GLN HG3 1 1
30 90291 1 1 148 GLN N N -12.352 -13.752 -3.678 1.00 . A A . 148 GLN N 1 1
30 90292 1 1 148 GLN NE2 N -11.957 -18.654 -6.570 1.00 . A A . 148 GLN NE2 1 1
30 90293 1 1 148 GLN O O -12.827 -12.897 -7.027 1.00 . A A . 148 GLN O 1 1
30 90294 1 1 148 GLN OE1 O -14.119 -18.218 -6.147 1.00 . A A . 148 GLN OE1 1 1
30 90295 1 1 149 MET C C -14.743 -10.509 -6.049 1.00 . A A . 149 MET C 1 1
30 90296 1 1 149 MET CA C -15.264 -11.941 -6.121 1.00 . A A . 149 MET CA 1 1
30 90297 1 1 149 MET CB C -16.680 -12.011 -5.547 1.00 . A A . 149 MET CB 1 1
30 90298 1 1 149 MET CE C -19.831 -14.300 -6.856 1.00 . A A . 149 MET CE 1 1
30 90299 1 1 149 MET CG C -17.430 -13.277 -5.929 1.00 . A A . 149 MET CG 1 1
30 90300 1 1 149 MET H H -14.645 -13.172 -4.514 1.00 . A A . 149 MET H 1 1
30 90301 1 1 149 MET HA H -15.289 -12.252 -7.155 1.00 . A A . 149 MET HA 1 1
30 90302 1 1 149 MET HB2 H -16.622 -11.962 -4.470 1.00 . A A . 149 MET HB2 1 1
30 90303 1 1 149 MET HB3 H -17.244 -11.163 -5.908 1.00 . A A . 149 MET HB3 1 1
30 90304 1 1 149 MET HE1 H -20.836 -13.927 -6.988 1.00 . A A . 149 MET HE1 1 1
30 90305 1 1 149 MET HE2 H -19.664 -15.130 -7.528 1.00 . A A . 149 MET HE2 1 1
30 90306 1 1 149 MET HE3 H -19.700 -14.630 -5.836 1.00 . A A . 149 MET HE3 1 1
30 90307 1 1 149 MET HG2 H -16.718 -14.007 -6.283 1.00 . A A . 149 MET HG2 1 1
30 90308 1 1 149 MET HG3 H -17.929 -13.661 -5.051 1.00 . A A . 149 MET HG3 1 1
30 90309 1 1 149 MET N N -14.380 -12.852 -5.402 1.00 . A A . 149 MET N 1 1
30 90310 1 1 149 MET O O -14.872 -9.744 -7.004 1.00 . A A . 149 MET O 1 1
30 90311 1 1 149 MET SD S -18.659 -12.996 -7.217 1.00 . A A . 149 MET SD 1 1
30 90312 1 1 150 ALA C C -12.606 -8.466 -5.807 1.00 . A A . 150 ALA C 1 1
30 90313 1 1 150 ALA CA C -13.614 -8.814 -4.718 1.00 . A A . 150 ALA CA 1 1
30 90314 1 1 150 ALA CB C -12.971 -8.700 -3.343 1.00 . A A . 150 ALA CB 1 1
30 90315 1 1 150 ALA H H -14.083 -10.809 -4.187 1.00 . A A . 150 ALA H 1 1
30 90316 1 1 150 ALA HA H -14.435 -8.113 -4.763 1.00 . A A . 150 ALA HA 1 1
30 90317 1 1 150 ALA HB1 H -12.867 -7.657 -3.080 1.00 . A A . 150 ALA HB1 1 1
30 90318 1 1 150 ALA HB2 H -13.590 -9.196 -2.613 1.00 . A A . 150 ALA HB2 1 1
30 90319 1 1 150 ALA HB3 H -11.995 -9.163 -3.364 1.00 . A A . 150 ALA HB3 1 1
30 90320 1 1 150 ALA N N -14.156 -10.154 -4.912 1.00 . A A . 150 ALA N 1 1
30 90321 1 1 150 ALA O O -12.519 -7.318 -6.242 1.00 . A A . 150 ALA O 1 1
30 90322 1 1 151 ARG C C -11.496 -8.884 -8.605 1.00 . A A . 151 ARG C 1 1
30 90323 1 1 151 ARG CA C -10.840 -9.262 -7.281 1.00 . A A . 151 ARG CA 1 1
30 90324 1 1 151 ARG CB C -9.999 -10.528 -7.459 1.00 . A A . 151 ARG CB 1 1
30 90325 1 1 151 ARG CD C -7.760 -11.174 -8.400 1.00 . A A . 151 ARG CD 1 1
30 90326 1 1 151 ARG CG C -9.089 -10.487 -8.675 1.00 . A A . 151 ARG CG 1 1
30 90327 1 1 151 ARG CZ C -5.620 -11.454 -9.578 1.00 . A A . 151 ARG CZ 1 1
30 90328 1 1 151 ARG H H -11.959 -10.358 -5.857 1.00 . A A . 151 ARG H 1 1
30 90329 1 1 151 ARG HA H -10.197 -8.454 -6.968 1.00 . A A . 151 ARG HA 1 1
30 90330 1 1 151 ARG HB2 H -9.383 -10.664 -6.581 1.00 . A A . 151 ARG HB2 1 1
30 90331 1 1 151 ARG HB3 H -10.661 -11.374 -7.559 1.00 . A A . 151 ARG HB3 1 1
30 90332 1 1 151 ARG HD2 H -7.446 -10.933 -7.396 1.00 . A A . 151 ARG HD2 1 1
30 90333 1 1 151 ARG HD3 H -7.898 -12.241 -8.487 1.00 . A A . 151 ARG HD3 1 1
30 90334 1 1 151 ARG HE H -6.853 -9.902 -9.806 1.00 . A A . 151 ARG HE 1 1
30 90335 1 1 151 ARG HG2 H -9.578 -10.990 -9.496 1.00 . A A . 151 ARG HG2 1 1
30 90336 1 1 151 ARG HG3 H -8.904 -9.458 -8.941 1.00 . A A . 151 ARG HG3 1 1
30 90337 1 1 151 ARG HH11 H -6.091 -12.950 -8.305 1.00 . A A . 151 ARG HH11 1 1
30 90338 1 1 151 ARG HH12 H -4.586 -13.135 -9.142 1.00 . A A . 151 ARG HH12 1 1
30 90339 1 1 151 ARG HH21 H -4.872 -10.133 -10.913 1.00 . A A . 151 ARG HH21 1 1
30 90340 1 1 151 ARG HH22 H -3.892 -11.531 -10.624 1.00 . A A . 151 ARG HH22 1 1
30 90341 1 1 151 ARG N N -11.844 -9.464 -6.243 1.00 . A A . 151 ARG N 1 1
30 90342 1 1 151 ARG NE N -6.721 -10.751 -9.336 1.00 . A A . 151 ARG NE 1 1
30 90343 1 1 151 ARG NH1 N -5.415 -12.607 -8.956 1.00 . A A . 151 ARG NH1 1 1
30 90344 1 1 151 ARG NH2 N -4.720 -11.002 -10.443 1.00 . A A . 151 ARG NH2 1 1
30 90345 1 1 151 ARG O O -11.152 -7.870 -9.210 1.00 . A A . 151 ARG O 1 1
30 90346 1 1 152 GLU C C -13.817 -8.090 -10.286 1.00 . A A . 152 GLU C 1 1
30 90347 1 1 152 GLU CA C -13.143 -9.459 -10.302 1.00 . A A . 152 GLU CA 1 1
30 90348 1 1 152 GLU CB C -14.187 -10.550 -10.553 1.00 . A A . 152 GLU CB 1 1
30 90349 1 1 152 GLU CD C -15.515 -11.621 -12.415 1.00 . A A . 152 GLU CD 1 1
30 90350 1 1 152 GLU CG C -14.163 -11.101 -11.969 1.00 . A A . 152 GLU CG 1 1
30 90351 1 1 152 GLU H H -12.671 -10.501 -8.521 1.00 . A A . 152 GLU H 1 1
30 90352 1 1 152 GLU HA H -12.417 -9.479 -11.099 1.00 . A A . 152 GLU HA 1 1
30 90353 1 1 152 GLU HB2 H -14.010 -11.365 -9.867 1.00 . A A . 152 GLU HB2 1 1
30 90354 1 1 152 GLU HB3 H -15.169 -10.141 -10.365 1.00 . A A . 152 GLU HB3 1 1
30 90355 1 1 152 GLU HG2 H -13.855 -10.316 -12.642 1.00 . A A . 152 GLU HG2 1 1
30 90356 1 1 152 GLU HG3 H -13.449 -11.912 -12.013 1.00 . A A . 152 GLU HG3 1 1
30 90357 1 1 152 GLU N N -12.441 -9.707 -9.049 1.00 . A A . 152 GLU N 1 1
30 90358 1 1 152 GLU O O -13.755 -7.345 -11.265 1.00 . A A . 152 GLU O 1 1
30 90359 1 1 152 GLU OE1 O -16.013 -11.153 -13.461 1.00 . A A . 152 GLU OE1 1 1
30 90360 1 1 152 GLU OE2 O -16.076 -12.493 -11.721 1.00 . A A . 152 GLU OE2 1 1
30 90361 1 1 153 ARG C C -14.152 -5.330 -9.056 1.00 . A A . 153 ARG C 1 1
30 90362 1 1 153 ARG CA C -15.145 -6.488 -9.025 1.00 . A A . 153 ARG CA 1 1
30 90363 1 1 153 ARG CB C -15.942 -6.456 -7.720 1.00 . A A . 153 ARG CB 1 1
30 90364 1 1 153 ARG CD C -18.158 -6.082 -6.595 1.00 . A A . 153 ARG CD 1 1
30 90365 1 1 153 ARG CG C -17.369 -5.958 -7.889 1.00 . A A . 153 ARG CG 1 1
30 90366 1 1 153 ARG CZ C -20.351 -6.861 -7.387 1.00 . A A . 153 ARG CZ 1 1
30 90367 1 1 153 ARG H H -14.472 -8.402 -8.424 1.00 . A A . 153 ARG H 1 1
30 90368 1 1 153 ARG HA H -15.828 -6.383 -9.857 1.00 . A A . 153 ARG HA 1 1
30 90369 1 1 153 ARG HB2 H -15.979 -7.454 -7.310 1.00 . A A . 153 ARG HB2 1 1
30 90370 1 1 153 ARG HB3 H -15.438 -5.806 -7.021 1.00 . A A . 153 ARG HB3 1 1
30 90371 1 1 153 ARG HD2 H -17.485 -6.382 -5.806 1.00 . A A . 153 ARG HD2 1 1
30 90372 1 1 153 ARG HD3 H -18.586 -5.120 -6.357 1.00 . A A . 153 ARG HD3 1 1
30 90373 1 1 153 ARG HE H -19.113 -7.921 -6.237 1.00 . A A . 153 ARG HE 1 1
30 90374 1 1 153 ARG HG2 H -17.345 -4.920 -8.185 1.00 . A A . 153 ARG HG2 1 1
30 90375 1 1 153 ARG HG3 H -17.856 -6.543 -8.655 1.00 . A A . 153 ARG HG3 1 1
30 90376 1 1 153 ARG HH11 H -19.840 -5.001 -7.990 1.00 . A A . 153 ARG HH11 1 1
30 90377 1 1 153 ARG HH12 H -21.383 -5.562 -8.542 1.00 . A A . 153 ARG HH12 1 1
30 90378 1 1 153 ARG HH21 H -21.144 -8.670 -6.957 1.00 . A A . 153 ARG HH21 1 1
30 90379 1 1 153 ARG HH22 H -22.124 -7.649 -7.953 1.00 . A A . 153 ARG HH22 1 1
30 90380 1 1 153 ARG N N -14.460 -7.766 -9.169 1.00 . A A . 153 ARG N 1 1
30 90381 1 1 153 ARG NE N -19.232 -7.066 -6.701 1.00 . A A . 153 ARG NE 1 1
30 90382 1 1 153 ARG NH1 N -20.541 -5.714 -8.025 1.00 . A A . 153 ARG NH1 1 1
30 90383 1 1 153 ARG NH2 N -21.284 -7.804 -7.437 1.00 . A A . 153 ARG NH2 1 1
30 90384 1 1 153 ARG O O -14.422 -4.282 -9.643 1.00 . A A . 153 ARG O 1 1
30 90385 1 1 154 PHE C C -11.612 -4.022 -9.776 1.00 . A A . 154 PHE C 1 1
30 90386 1 1 154 PHE CA C -11.969 -4.500 -8.371 1.00 . A A . 154 PHE CA 1 1
30 90387 1 1 154 PHE CB C -10.719 -5.035 -7.669 1.00 . A A . 154 PHE CB 1 1
30 90388 1 1 154 PHE CD1 C -9.615 -2.831 -7.207 1.00 . A A . 154 PHE CD1 1 1
30 90389 1 1 154 PHE CD2 C -8.366 -4.504 -8.359 1.00 . A A . 154 PHE CD2 1 1
30 90390 1 1 154 PHE CE1 C -8.534 -1.972 -7.276 1.00 . A A . 154 PHE CE1 1 1
30 90391 1 1 154 PHE CE2 C -7.281 -3.650 -8.430 1.00 . A A . 154 PHE CE2 1 1
30 90392 1 1 154 PHE CG C -9.543 -4.104 -7.748 1.00 . A A . 154 PHE CG 1 1
30 90393 1 1 154 PHE CZ C -7.366 -2.382 -7.890 1.00 . A A . 154 PHE CZ 1 1
30 90394 1 1 154 PHE H H -12.846 -6.384 -7.969 1.00 . A A . 154 PHE H 1 1
30 90395 1 1 154 PHE HA H -12.357 -3.665 -7.809 1.00 . A A . 154 PHE HA 1 1
30 90396 1 1 154 PHE HB2 H -10.943 -5.200 -6.627 1.00 . A A . 154 PHE HB2 1 1
30 90397 1 1 154 PHE HB3 H -10.434 -5.972 -8.124 1.00 . A A . 154 PHE HB3 1 1
30 90398 1 1 154 PHE HD1 H -10.528 -2.509 -6.728 1.00 . A A . 154 PHE HD1 1 1
30 90399 1 1 154 PHE HD2 H -8.298 -5.495 -8.783 1.00 . A A . 154 PHE HD2 1 1
30 90400 1 1 154 PHE HE1 H -8.603 -0.981 -6.852 1.00 . A A . 154 PHE HE1 1 1
30 90401 1 1 154 PHE HE2 H -6.370 -3.973 -8.910 1.00 . A A . 154 PHE HE2 1 1
30 90402 1 1 154 PHE HZ H -6.520 -1.712 -7.943 1.00 . A A . 154 PHE HZ 1 1
30 90403 1 1 154 PHE N N -13.003 -5.527 -8.419 1.00 . A A . 154 PHE N 1 1
30 90404 1 1 154 PHE O O -11.475 -2.822 -10.021 1.00 . A A . 154 PHE O 1 1
30 90405 1 1 155 LEU C C -12.071 -3.598 -12.643 1.00 . A A . 155 LEU C 1 1
30 90406 1 1 155 LEU CA C -11.118 -4.647 -12.076 1.00 . A A . 155 LEU CA 1 1
30 90407 1 1 155 LEU CB C -11.159 -5.907 -12.941 1.00 . A A . 155 LEU CB 1 1
30 90408 1 1 155 LEU CD1 C -8.724 -5.888 -13.536 1.00 . A A . 155 LEU CD1 1 1
30 90409 1 1 155 LEU CD2 C -9.527 -7.269 -11.612 1.00 . A A . 155 LEU CD2 1 1
30 90410 1 1 155 LEU CG C -9.869 -6.728 -12.992 1.00 . A A . 155 LEU CG 1 1
30 90411 1 1 155 LEU H H -11.582 -5.906 -10.441 1.00 . A A . 155 LEU H 1 1
30 90412 1 1 155 LEU HA H -10.116 -4.246 -12.085 1.00 . A A . 155 LEU HA 1 1
30 90413 1 1 155 LEU HB2 H -11.941 -6.545 -12.557 1.00 . A A . 155 LEU HB2 1 1
30 90414 1 1 155 LEU HB3 H -11.403 -5.610 -13.950 1.00 . A A . 155 LEU HB3 1 1
30 90415 1 1 155 LEU HD11 H -8.063 -6.514 -14.117 1.00 . A A . 155 LEU HD11 1 1
30 90416 1 1 155 LEU HD12 H -8.176 -5.450 -12.715 1.00 . A A . 155 LEU HD12 1 1
30 90417 1 1 155 LEU HD13 H -9.121 -5.102 -14.163 1.00 . A A . 155 LEU HD13 1 1
30 90418 1 1 155 LEU HD21 H -9.530 -6.460 -10.898 1.00 . A A . 155 LEU HD21 1 1
30 90419 1 1 155 LEU HD22 H -8.545 -7.724 -11.637 1.00 . A A . 155 LEU HD22 1 1
30 90420 1 1 155 LEU HD23 H -10.259 -8.009 -11.323 1.00 . A A . 155 LEU HD23 1 1
30 90421 1 1 155 LEU HG H -10.010 -7.569 -13.657 1.00 . A A . 155 LEU HG 1 1
30 90422 1 1 155 LEU N N -11.461 -4.969 -10.696 1.00 . A A . 155 LEU N 1 1
30 90423 1 1 155 LEU O O -11.642 -2.629 -13.269 1.00 . A A . 155 LEU O 1 1
30 90424 1 1 156 SER C C -14.418 -1.608 -12.050 1.00 . A A . 156 SER C 1 1
30 90425 1 1 156 SER CA C -14.379 -2.871 -12.905 1.00 . A A . 156 SER CA 1 1
30 90426 1 1 156 SER CB C -15.755 -3.541 -12.908 1.00 . A A . 156 SER CB 1 1
30 90427 1 1 156 SER H H -13.644 -4.590 -11.910 1.00 . A A . 156 SER H 1 1
30 90428 1 1 156 SER HA H -14.119 -2.598 -13.917 1.00 . A A . 156 SER HA 1 1
30 90429 1 1 156 SER HB2 H -15.832 -4.201 -12.058 1.00 . A A . 156 SER HB2 1 1
30 90430 1 1 156 SER HB3 H -16.521 -2.782 -12.846 1.00 . A A . 156 SER HB3 1 1
30 90431 1 1 156 SER HG H -15.845 -5.229 -13.898 1.00 . A A . 156 SER HG 1 1
30 90432 1 1 156 SER N N -13.366 -3.798 -12.416 1.00 . A A . 156 SER N 1 1
30 90433 1 1 156 SER O O -14.636 -0.507 -12.557 1.00 . A A . 156 SER O 1 1
30 90434 1 1 156 SER OG O -15.952 -4.294 -14.092 1.00 . A A . 156 SER OG 1 1
30 90435 1 1 157 LEU C C -13.192 0.405 -10.233 1.00 . A A . 157 LEU C 1 1
30 90436 1 1 157 LEU CA C -14.215 -0.650 -9.821 1.00 . A A . 157 LEU CA 1 1
30 90437 1 1 157 LEU CB C -13.922 -1.132 -8.400 1.00 . A A . 157 LEU CB 1 1
30 90438 1 1 157 LEU CD1 C -14.351 -0.683 -5.972 1.00 . A A . 157 LEU CD1 1 1
30 90439 1 1 157 LEU CD2 C -12.621 0.643 -7.199 1.00 . A A . 157 LEU CD2 1 1
30 90440 1 1 157 LEU CG C -13.964 -0.064 -7.306 1.00 . A A . 157 LEU CG 1 1
30 90441 1 1 157 LEU H H -14.036 -2.676 -10.403 1.00 . A A . 157 LEU H 1 1
30 90442 1 1 157 LEU HA H -15.199 -0.208 -9.847 1.00 . A A . 157 LEU HA 1 1
30 90443 1 1 157 LEU HB2 H -14.650 -1.890 -8.151 1.00 . A A . 157 LEU HB2 1 1
30 90444 1 1 157 LEU HB3 H -12.934 -1.571 -8.397 1.00 . A A . 157 LEU HB3 1 1
30 90445 1 1 157 LEU HD11 H -13.467 -0.816 -5.367 1.00 . A A . 157 LEU HD11 1 1
30 90446 1 1 157 LEU HD12 H -14.820 -1.640 -6.142 1.00 . A A . 157 LEU HD12 1 1
30 90447 1 1 157 LEU HD13 H -15.044 -0.030 -5.460 1.00 . A A . 157 LEU HD13 1 1
30 90448 1 1 157 LEU HD21 H -12.259 0.575 -6.183 1.00 . A A . 157 LEU HD21 1 1
30 90449 1 1 157 LEU HD22 H -12.739 1.682 -7.469 1.00 . A A . 157 LEU HD22 1 1
30 90450 1 1 157 LEU HD23 H -11.913 0.175 -7.866 1.00 . A A . 157 LEU HD23 1 1
30 90451 1 1 157 LEU HG H -14.712 0.674 -7.561 1.00 . A A . 157 LEU HG 1 1
30 90452 1 1 157 LEU N N -14.205 -1.774 -10.749 1.00 . A A . 157 LEU N 1 1
30 90453 1 1 157 LEU O O -13.419 1.603 -10.065 1.00 . A A . 157 LEU O 1 1
30 90454 1 1 158 VAL C C -11.558 1.924 -12.155 1.00 . A A . 158 VAL C 1 1
30 90455 1 1 158 VAL CA C -11.010 0.854 -11.217 1.00 . A A . 158 VAL CA 1 1
30 90456 1 1 158 VAL CB C -9.879 0.091 -11.928 1.00 . A A . 158 VAL CB 1 1
30 90457 1 1 158 VAL CG1 C -8.818 1.057 -12.433 1.00 . A A . 158 VAL CG1 1 1
30 90458 1 1 158 VAL CG2 C -9.268 -0.945 -10.998 1.00 . A A . 158 VAL CG2 1 1
30 90459 1 1 158 VAL H H -11.944 -1.015 -10.884 1.00 . A A . 158 VAL H 1 1
30 90460 1 1 158 VAL HA H -10.597 1.335 -10.340 1.00 . A A . 158 VAL HA 1 1
30 90461 1 1 158 VAL HB H -10.300 -0.423 -12.780 1.00 . A A . 158 VAL HB 1 1
30 90462 1 1 158 VAL HG11 H -7.895 0.522 -12.600 1.00 . A A . 158 VAL HG11 1 1
30 90463 1 1 158 VAL HG12 H -9.149 1.504 -13.360 1.00 . A A . 158 VAL HG12 1 1
30 90464 1 1 158 VAL HG13 H -8.657 1.831 -11.697 1.00 . A A . 158 VAL HG13 1 1
30 90465 1 1 158 VAL HG21 H -9.547 -1.935 -11.331 1.00 . A A . 158 VAL HG21 1 1
30 90466 1 1 158 VAL HG22 H -8.191 -0.851 -11.010 1.00 . A A . 158 VAL HG22 1 1
30 90467 1 1 158 VAL HG23 H -9.631 -0.786 -9.993 1.00 . A A . 158 VAL HG23 1 1
30 90468 1 1 158 VAL N N -12.067 -0.049 -10.776 1.00 . A A . 158 VAL N 1 1
30 90469 1 1 158 VAL O O -11.379 3.120 -11.924 1.00 . A A . 158 VAL O 1 1
30 90470 1 1 159 LEU C C -14.062 3.064 -13.641 1.00 . A A . 159 LEU C 1 1
30 90471 1 1 159 LEU CA C -12.802 2.404 -14.192 1.00 . A A . 159 LEU CA 1 1
30 90472 1 1 159 LEU CB C -13.127 1.663 -15.490 1.00 . A A . 159 LEU CB 1 1
30 90473 1 1 159 LEU CD1 C -14.930 3.044 -16.549 1.00 . A A . 159 LEU CD1 1 1
30 90474 1 1 159 LEU CD2 C -12.533 3.702 -16.820 1.00 . A A . 159 LEU CD2 1 1
30 90475 1 1 159 LEU CG C -13.503 2.538 -16.687 1.00 . A A . 159 LEU CG 1 1
30 90476 1 1 159 LEU H H -12.338 0.521 -13.346 1.00 . A A . 159 LEU H 1 1
30 90477 1 1 159 LEU HA H -12.069 3.169 -14.397 1.00 . A A . 159 LEU HA 1 1
30 90478 1 1 159 LEU HB2 H -12.261 1.082 -15.765 1.00 . A A . 159 LEU HB2 1 1
30 90479 1 1 159 LEU HB3 H -13.955 0.998 -15.291 1.00 . A A . 159 LEU HB3 1 1
30 90480 1 1 159 LEU HD11 H -15.404 2.564 -15.706 1.00 . A A . 159 LEU HD11 1 1
30 90481 1 1 159 LEU HD12 H -15.481 2.816 -17.450 1.00 . A A . 159 LEU HD12 1 1
30 90482 1 1 159 LEU HD13 H -14.920 4.114 -16.396 1.00 . A A . 159 LEU HD13 1 1
30 90483 1 1 159 LEU HD21 H -12.789 4.285 -17.693 1.00 . A A . 159 LEU HD21 1 1
30 90484 1 1 159 LEU HD22 H -11.526 3.322 -16.926 1.00 . A A . 159 LEU HD22 1 1
30 90485 1 1 159 LEU HD23 H -12.594 4.326 -15.941 1.00 . A A . 159 LEU HD23 1 1
30 90486 1 1 159 LEU HG H -13.444 1.947 -17.589 1.00 . A A . 159 LEU HG 1 1
30 90487 1 1 159 LEU N N -12.227 1.485 -13.216 1.00 . A A . 159 LEU N 1 1
30 90488 1 1 159 LEU O O -14.355 4.221 -13.947 1.00 . A A . 159 LEU O 1 1
30 90489 1 1 160 LYS C C -15.743 4.059 -11.359 1.00 . A A . 160 LYS C 1 1
30 90490 1 1 160 LYS CA C -16.031 2.838 -12.227 1.00 . A A . 160 LYS CA 1 1
30 90491 1 1 160 LYS CB C -16.707 1.752 -11.389 1.00 . A A . 160 LYS CB 1 1
30 90492 1 1 160 LYS CD C -18.933 1.024 -10.478 1.00 . A A . 160 LYS CD 1 1
30 90493 1 1 160 LYS CE C -18.594 0.344 -9.159 1.00 . A A . 160 LYS CE 1 1
30 90494 1 1 160 LYS CG C -18.010 2.201 -10.749 1.00 . A A . 160 LYS CG 1 1
30 90495 1 1 160 LYS H H -14.518 1.409 -12.618 1.00 . A A . 160 LYS H 1 1
30 90496 1 1 160 LYS HA H -16.693 3.130 -13.028 1.00 . A A . 160 LYS HA 1 1
30 90497 1 1 160 LYS HB2 H -16.917 0.903 -12.024 1.00 . A A . 160 LYS HB2 1 1
30 90498 1 1 160 LYS HB3 H -16.032 1.445 -10.605 1.00 . A A . 160 LYS HB3 1 1
30 90499 1 1 160 LYS HD2 H -19.951 1.378 -10.434 1.00 . A A . 160 LYS HD2 1 1
30 90500 1 1 160 LYS HD3 H -18.833 0.306 -11.278 1.00 . A A . 160 LYS HD3 1 1
30 90501 1 1 160 LYS HE2 H -17.885 -0.448 -9.349 1.00 . A A . 160 LYS HE2 1 1
30 90502 1 1 160 LYS HE3 H -18.152 1.072 -8.497 1.00 . A A . 160 LYS HE3 1 1
30 90503 1 1 160 LYS HG2 H -17.789 2.694 -9.815 1.00 . A A . 160 LYS HG2 1 1
30 90504 1 1 160 LYS HG3 H -18.508 2.890 -11.415 1.00 . A A . 160 LYS HG3 1 1
30 90505 1 1 160 LYS HZ1 H -19.627 -1.228 -8.249 1.00 . A A . 160 LYS HZ1 1 1
30 90506 1 1 160 LYS HZ2 H -20.612 -0.195 -9.158 1.00 . A A . 160 LYS HZ2 1 1
30 90507 1 1 160 LYS HZ3 H -20.034 0.301 -7.646 1.00 . A A . 160 LYS HZ3 1 1
30 90508 1 1 160 LYS N N -14.803 2.325 -12.825 1.00 . A A . 160 LYS N 1 1
30 90509 1 1 160 LYS NZ N -19.802 -0.235 -8.508 1.00 . A A . 160 LYS NZ 1 1
30 90510 1 1 160 LYS O O -16.539 4.995 -11.307 1.00 . A A . 160 LYS O 1 1
30 90511 1 1 161 GLN C C -14.223 6.467 -10.579 1.00 . A A . 161 GLN C 1 1
30 90512 1 1 161 GLN CA C -14.208 5.147 -9.816 1.00 . A A . 161 GLN CA 1 1
30 90513 1 1 161 GLN CB C -12.816 4.898 -9.232 1.00 . A A . 161 GLN CB 1 1
30 90514 1 1 161 GLN CD C -11.323 6.804 -9.951 1.00 . A A . 161 GLN CD 1 1
30 90515 1 1 161 GLN CG C -11.685 5.344 -10.143 1.00 . A A . 161 GLN CG 1 1
30 90516 1 1 161 GLN H H -14.007 3.266 -10.764 1.00 . A A . 161 GLN H 1 1
30 90517 1 1 161 GLN HA H -14.922 5.205 -9.007 1.00 . A A . 161 GLN HA 1 1
30 90518 1 1 161 GLN HB2 H -12.729 5.431 -8.298 1.00 . A A . 161 GLN HB2 1 1
30 90519 1 1 161 GLN HB3 H -12.702 3.840 -9.044 1.00 . A A . 161 GLN HB3 1 1
30 90520 1 1 161 GLN HE21 H -10.843 8.132 -8.553 1.00 . A A . 161 GLN HE21 1 1
30 90521 1 1 161 GLN HE22 H -11.146 6.528 -7.991 1.00 . A A . 161 GLN HE22 1 1
30 90522 1 1 161 GLN HG2 H -10.812 4.744 -9.936 1.00 . A A . 161 GLN HG2 1 1
30 90523 1 1 161 GLN HG3 H -11.988 5.196 -11.170 1.00 . A A . 161 GLN HG3 1 1
30 90524 1 1 161 GLN N N -14.600 4.040 -10.680 1.00 . A A . 161 GLN N 1 1
30 90525 1 1 161 GLN NE2 N -11.080 7.195 -8.706 1.00 . A A . 161 GLN NE2 1 1
30 90526 1 1 161 GLN O O -14.471 7.526 -10.002 1.00 . A A . 161 GLN O 1 1
30 90527 1 1 161 GLN OE1 O -11.262 7.572 -10.912 1.00 . A A . 161 GLN OE1 1 1
30 90528 1 1 162 GLU C C -15.276 8.317 -12.659 1.00 . A A . 162 GLU C 1 1
30 90529 1 1 162 GLU CA C -13.939 7.587 -12.721 1.00 . A A . 162 GLU CA 1 1
30 90530 1 1 162 GLU CB C -13.618 7.210 -14.170 1.00 . A A . 162 GLU CB 1 1
30 90531 1 1 162 GLU CD C -11.162 7.773 -14.334 1.00 . A A . 162 GLU CD 1 1
30 90532 1 1 162 GLU CG C -12.209 6.676 -14.363 1.00 . A A . 162 GLU CG 1 1
30 90533 1 1 162 GLU H H -13.767 5.523 -12.282 1.00 . A A . 162 GLU H 1 1
30 90534 1 1 162 GLU HA H -13.166 8.242 -12.352 1.00 . A A . 162 GLU HA 1 1
30 90535 1 1 162 GLU HB2 H -14.316 6.451 -14.495 1.00 . A A . 162 GLU HB2 1 1
30 90536 1 1 162 GLU HB3 H -13.738 8.086 -14.790 1.00 . A A . 162 GLU HB3 1 1
30 90537 1 1 162 GLU HG2 H -11.992 5.974 -13.572 1.00 . A A . 162 GLU HG2 1 1
30 90538 1 1 162 GLU HG3 H -12.156 6.172 -15.316 1.00 . A A . 162 GLU HG3 1 1
30 90539 1 1 162 GLU N N -13.958 6.396 -11.879 1.00 . A A . 162 GLU N 1 1
30 90540 1 1 162 GLU O O -15.321 9.543 -12.560 1.00 . A A . 162 GLU O 1 1
30 90541 1 1 162 GLU OE1 O -11.104 8.512 -13.330 1.00 . A A . 162 GLU OE1 1 1
30 90542 1 1 162 GLU OE2 O -10.401 7.892 -15.318 1.00 . A A . 162 GLU OE2 1 1
30 90543 1 1 163 GLU C C -18.073 8.529 -11.243 1.00 . A A . 163 GLU C 1 1
30 90544 1 1 163 GLU CA C -17.704 8.131 -12.670 1.00 . A A . 163 GLU CA 1 1
30 90545 1 1 163 GLU CB C -18.731 7.135 -13.214 1.00 . A A . 163 GLU CB 1 1
30 90546 1 1 163 GLU CD C -20.162 7.934 -15.136 1.00 . A A . 163 GLU CD 1 1
30 90547 1 1 163 GLU CG C -20.040 7.781 -13.633 1.00 . A A . 163 GLU CG 1 1
30 90548 1 1 163 GLU H H -16.264 6.584 -12.796 1.00 . A A . 163 GLU H 1 1
30 90549 1 1 163 GLU HA H -17.707 9.013 -13.290 1.00 . A A . 163 GLU HA 1 1
30 90550 1 1 163 GLU HB2 H -18.308 6.636 -14.073 1.00 . A A . 163 GLU HB2 1 1
30 90551 1 1 163 GLU HB3 H -18.943 6.402 -12.449 1.00 . A A . 163 GLU HB3 1 1
30 90552 1 1 163 GLU HG2 H -20.857 7.169 -13.281 1.00 . A A . 163 GLU HG2 1 1
30 90553 1 1 163 GLU HG3 H -20.106 8.760 -13.180 1.00 . A A . 163 GLU HG3 1 1
30 90554 1 1 163 GLU N N -16.365 7.555 -12.717 1.00 . A A . 163 GLU N 1 1
30 90555 1 1 163 GLU O O -18.746 9.536 -11.024 1.00 . A A . 163 GLU O 1 1
30 90556 1 1 163 GLU OE1 O -20.420 9.064 -15.599 1.00 . A A . 163 GLU OE1 1 1
30 90557 1 1 163 GLU OE2 O -20.000 6.922 -15.850 1.00 . A A . 163 GLU OE2 1 1
30 90558 1 1 164 GLN C C -17.222 9.283 -8.413 1.00 . A A . 164 GLN C 1 1
30 90559 1 1 164 GLN CA C -17.912 8.002 -8.873 1.00 . A A . 164 GLN CA 1 1
30 90560 1 1 164 GLN CB C -17.459 6.826 -8.005 1.00 . A A . 164 GLN CB 1 1
30 90561 1 1 164 GLN CD C -19.220 5.235 -7.140 1.00 . A A . 164 GLN CD 1 1
30 90562 1 1 164 GLN CG C -18.243 5.548 -8.256 1.00 . A A . 164 GLN CG 1 1
30 90563 1 1 164 GLN H H -17.095 6.945 -10.515 1.00 . A A . 164 GLN H 1 1
30 90564 1 1 164 GLN HA H -18.978 8.125 -8.769 1.00 . A A . 164 GLN HA 1 1
30 90565 1 1 164 GLN HB2 H -16.416 6.628 -8.201 1.00 . A A . 164 GLN HB2 1 1
30 90566 1 1 164 GLN HB3 H -17.576 7.096 -6.965 1.00 . A A . 164 GLN HB3 1 1
30 90567 1 1 164 GLN HE21 H -19.726 3.809 -5.849 1.00 . A A . 164 GLN HE21 1 1
30 90568 1 1 164 GLN HE22 H -18.409 3.435 -6.903 1.00 . A A . 164 GLN HE22 1 1
30 90569 1 1 164 GLN HG2 H -18.795 5.655 -9.178 1.00 . A A . 164 GLN HG2 1 1
30 90570 1 1 164 GLN HG3 H -17.547 4.727 -8.346 1.00 . A A . 164 GLN HG3 1 1
30 90571 1 1 164 GLN N N -17.626 7.733 -10.277 1.00 . A A . 164 GLN N 1 1
30 90572 1 1 164 GLN NE2 N -19.108 4.039 -6.574 1.00 . A A . 164 GLN NE2 1 1
30 90573 1 1 164 GLN O O -17.762 10.033 -7.601 1.00 . A A . 164 GLN O 1 1
30 90574 1 1 164 GLN OE1 O -20.066 6.057 -6.790 1.00 . A A . 164 GLN OE1 1 1
30 90575 1 1 165 ARG C C -16.109 11.975 -8.748 1.00 . A A . 165 ARG C 1 1
30 90576 1 1 165 ARG CA C -15.263 10.717 -8.583 1.00 . A A . 165 ARG CA 1 1
30 90577 1 1 165 ARG CB C -14.004 10.819 -9.447 1.00 . A A . 165 ARG CB 1 1
30 90578 1 1 165 ARG CD C -11.506 10.883 -9.176 1.00 . A A . 165 ARG CD 1 1
30 90579 1 1 165 ARG CG C -12.834 11.483 -8.739 1.00 . A A . 165 ARG CG 1 1
30 90580 1 1 165 ARG CZ C -10.160 12.775 -9.985 1.00 . A A . 165 ARG CZ 1 1
30 90581 1 1 165 ARG H H -15.648 8.892 -9.583 1.00 . A A . 165 ARG H 1 1
30 90582 1 1 165 ARG HA H -14.972 10.626 -7.546 1.00 . A A . 165 ARG HA 1 1
30 90583 1 1 165 ARG HB2 H -13.701 9.825 -9.740 1.00 . A A . 165 ARG HB2 1 1
30 90584 1 1 165 ARG HB3 H -14.235 11.391 -10.331 1.00 . A A . 165 ARG HB3 1 1
30 90585 1 1 165 ARG HD2 H -11.287 10.033 -8.549 1.00 . A A . 165 ARG HD2 1 1
30 90586 1 1 165 ARG HD3 H -11.593 10.560 -10.203 1.00 . A A . 165 ARG HD3 1 1
30 90587 1 1 165 ARG HE H -9.836 11.791 -8.281 1.00 . A A . 165 ARG HE 1 1
30 90588 1 1 165 ARG HG2 H -12.834 12.537 -8.974 1.00 . A A . 165 ARG HG2 1 1
30 90589 1 1 165 ARG HG3 H -12.946 11.350 -7.674 1.00 . A A . 165 ARG HG3 1 1
30 90590 1 1 165 ARG HH11 H -11.689 12.241 -11.192 1.00 . A A . 165 ARG HH11 1 1
30 90591 1 1 165 ARG HH12 H -10.731 13.574 -11.751 1.00 . A A . 165 ARG HH12 1 1
30 90592 1 1 165 ARG HH21 H -8.567 13.543 -9.005 1.00 . A A . 165 ARG HH21 1 1
30 90593 1 1 165 ARG HH22 H -8.955 14.312 -10.506 1.00 . A A . 165 ARG HH22 1 1
30 90594 1 1 165 ARG N N -16.026 9.527 -8.940 1.00 . A A . 165 ARG N 1 1
30 90595 1 1 165 ARG NE N -10.411 11.843 -9.071 1.00 . A A . 165 ARG NE 1 1
30 90596 1 1 165 ARG NH1 N -10.922 12.871 -11.065 1.00 . A A . 165 ARG NH1 1 1
30 90597 1 1 165 ARG NH2 N -9.144 13.612 -9.818 1.00 . A A . 165 ARG NH2 1 1
30 90598 1 1 165 ARG O O -15.992 12.922 -7.969 1.00 . A A . 165 ARG O 1 1
30 90599 1 1 166 LYS C C -18.601 13.523 -8.783 1.00 . A A . 166 LYS C 1 1
30 90600 1 1 166 LYS CA C -17.828 13.121 -10.035 1.00 . A A . 166 LYS CA 1 1
30 90601 1 1 166 LYS CB C -18.804 12.792 -11.167 1.00 . A A . 166 LYS CB 1 1
30 90602 1 1 166 LYS CD C -18.196 13.928 -13.323 1.00 . A A . 166 LYS CD 1 1
30 90603 1 1 166 LYS CE C -18.715 13.685 -14.731 1.00 . A A . 166 LYS CE 1 1
30 90604 1 1 166 LYS CG C -18.135 12.639 -12.522 1.00 . A A . 166 LYS CG 1 1
30 90605 1 1 166 LYS H H -17.009 11.196 -10.353 1.00 . A A . 166 LYS H 1 1
30 90606 1 1 166 LYS HA H -17.203 13.948 -10.339 1.00 . A A . 166 LYS HA 1 1
30 90607 1 1 166 LYS HB2 H -19.310 11.867 -10.932 1.00 . A A . 166 LYS HB2 1 1
30 90608 1 1 166 LYS HB3 H -19.535 13.584 -11.238 1.00 . A A . 166 LYS HB3 1 1
30 90609 1 1 166 LYS HD2 H -18.855 14.622 -12.824 1.00 . A A . 166 LYS HD2 1 1
30 90610 1 1 166 LYS HD3 H -17.203 14.351 -13.382 1.00 . A A . 166 LYS HD3 1 1
30 90611 1 1 166 LYS HE2 H -18.459 14.535 -15.346 1.00 . A A . 166 LYS HE2 1 1
30 90612 1 1 166 LYS HE3 H -18.241 12.800 -15.128 1.00 . A A . 166 LYS HE3 1 1
30 90613 1 1 166 LYS HG2 H -17.100 12.366 -12.374 1.00 . A A . 166 LYS HG2 1 1
30 90614 1 1 166 LYS HG3 H -18.639 11.858 -13.075 1.00 . A A . 166 LYS HG3 1 1
30 90615 1 1 166 LYS HZ1 H -20.421 12.484 -14.805 1.00 . A A . 166 LYS HZ1 1 1
30 90616 1 1 166 LYS HZ2 H -20.601 13.975 -15.582 1.00 . A A . 166 LYS HZ2 1 1
30 90617 1 1 166 LYS HZ3 H -20.616 13.895 -13.892 1.00 . A A . 166 LYS HZ3 1 1
30 90618 1 1 166 LYS N N -16.961 11.980 -9.767 1.00 . A A . 166 LYS N 1 1
30 90619 1 1 166 LYS NZ N -20.191 13.497 -14.754 1.00 . A A . 166 LYS NZ 1 1
30 90620 1 1 166 LYS O O -18.599 14.689 -8.386 1.00 . A A . 166 LYS O 1 1
30 90621 1 1 167 THR C C -19.130 13.051 -5.759 1.00 . A A . 167 THR C 1 1
30 90622 1 1 167 THR CA C -20.039 12.802 -6.957 1.00 . A A . 167 THR CA 1 1
30 90623 1 1 167 THR CB C -20.979 11.625 -6.637 1.00 . A A . 167 THR CB 1 1
30 90624 1 1 167 THR CG2 C -22.415 11.964 -7.003 1.00 . A A . 167 THR CG2 1 1
30 90625 1 1 167 THR H H -19.225 11.642 -8.528 1.00 . A A . 167 THR H 1 1
30 90626 1 1 167 THR HA H -20.643 13.681 -7.127 1.00 . A A . 167 THR HA 1 1
30 90627 1 1 167 THR HB H -20.931 11.424 -5.576 1.00 . A A . 167 THR HB 1 1
30 90628 1 1 167 THR HG1 H -21.308 9.861 -7.457 1.00 . A A . 167 THR HG1 1 1
30 90629 1 1 167 THR HG21 H -22.917 12.383 -6.144 1.00 . A A . 167 THR HG21 1 1
30 90630 1 1 167 THR HG22 H -22.928 11.068 -7.318 1.00 . A A . 167 THR HG22 1 1
30 90631 1 1 167 THR HG23 H -22.422 12.683 -7.808 1.00 . A A . 167 THR HG23 1 1
30 90632 1 1 167 THR N N -19.262 12.550 -8.164 1.00 . A A . 167 THR N 1 1
30 90633 1 1 167 THR O O -19.443 13.861 -4.888 1.00 . A A . 167 THR O 1 1
30 90634 1 1 167 THR OG1 O -20.562 10.457 -7.353 1.00 . A A . 167 THR OG1 1 1
30 90635 1 1 168 GLU C C -16.686 13.963 -4.415 1.00 . A A . 168 GLU C 1 1
30 90636 1 1 168 GLU CA C -17.045 12.496 -4.631 1.00 . A A . 168 GLU CA 1 1
30 90637 1 1 168 GLU CB C -15.779 11.686 -4.919 1.00 . A A . 168 GLU CB 1 1
30 90638 1 1 168 GLU CD C -14.214 9.890 -4.079 1.00 . A A . 168 GLU CD 1 1
30 90639 1 1 168 GLU CG C -15.250 10.934 -3.709 1.00 . A A . 168 GLU CG 1 1
30 90640 1 1 168 GLU H H -17.806 11.718 -6.448 1.00 . A A . 168 GLU H 1 1
30 90641 1 1 168 GLU HA H -17.508 12.115 -3.732 1.00 . A A . 168 GLU HA 1 1
30 90642 1 1 168 GLU HB2 H -15.995 10.969 -5.697 1.00 . A A . 168 GLU HB2 1 1
30 90643 1 1 168 GLU HB3 H -15.008 12.358 -5.266 1.00 . A A . 168 GLU HB3 1 1
30 90644 1 1 168 GLU HG2 H -14.799 11.643 -3.031 1.00 . A A . 168 GLU HG2 1 1
30 90645 1 1 168 GLU HG3 H -16.076 10.442 -3.217 1.00 . A A . 168 GLU HG3 1 1
30 90646 1 1 168 GLU N N -18.001 12.349 -5.723 1.00 . A A . 168 GLU N 1 1
30 90647 1 1 168 GLU O O -16.482 14.402 -3.284 1.00 . A A . 168 GLU O 1 1
30 90648 1 1 168 GLU OE1 O -14.339 9.291 -5.167 1.00 . A A . 168 GLU OE1 1 1
30 90649 1 1 168 GLU OE2 O -13.279 9.672 -3.281 1.00 . A A . 168 GLU OE2 1 1
30 90650 1 1 169 ALA C C -17.168 16.857 -4.438 1.00 . A A . 169 ALA C 1 1
30 90651 1 1 169 ALA CA C -16.276 16.131 -5.439 1.00 . A A . 169 ALA CA 1 1
30 90652 1 1 169 ALA CB C -16.395 16.768 -6.816 1.00 . A A . 169 ALA CB 1 1
30 90653 1 1 169 ALA H H -16.781 14.305 -6.383 1.00 . A A . 169 ALA H 1 1
30 90654 1 1 169 ALA HA H -15.248 16.217 -5.120 1.00 . A A . 169 ALA HA 1 1
30 90655 1 1 169 ALA HB1 H -16.243 16.015 -7.576 1.00 . A A . 169 ALA HB1 1 1
30 90656 1 1 169 ALA HB2 H -17.378 17.201 -6.928 1.00 . A A . 169 ALA HB2 1 1
30 90657 1 1 169 ALA HB3 H -15.648 17.541 -6.920 1.00 . A A . 169 ALA HB3 1 1
30 90658 1 1 169 ALA N N -16.609 14.713 -5.508 1.00 . A A . 169 ALA N 1 1
30 90659 1 1 169 ALA O O -16.726 17.779 -3.753 1.00 . A A . 169 ALA O 1 1
30 90660 1 1 170 ALA C C -18.820 17.099 -2.025 1.00 . A A . 170 ALA C 1 1
30 90661 1 1 170 ALA CA C -19.380 17.046 -3.442 1.00 . A A . 170 ALA CA 1 1
30 90662 1 1 170 ALA CB C -20.696 16.282 -3.465 1.00 . A A . 170 ALA CB 1 1
30 90663 1 1 170 ALA H H -18.719 15.699 -4.933 1.00 . A A . 170 ALA H 1 1
30 90664 1 1 170 ALA HA H -19.571 18.054 -3.781 1.00 . A A . 170 ALA HA 1 1
30 90665 1 1 170 ALA HB1 H -20.908 15.962 -4.474 1.00 . A A . 170 ALA HB1 1 1
30 90666 1 1 170 ALA HB2 H -20.622 15.420 -2.821 1.00 . A A . 170 ALA HB2 1 1
30 90667 1 1 170 ALA HB3 H -21.490 16.926 -3.117 1.00 . A A . 170 ALA HB3 1 1
30 90668 1 1 170 ALA N N -18.426 16.436 -4.361 1.00 . A A . 170 ALA N 1 1
30 90669 1 1 170 ALA O O -18.409 16.079 -1.471 1.00 . A A . 170 ALA O 1 1
30 90670 1 1 171 VAL C C -18.948 17.500 0.880 1.00 . A A . 171 VAL C 1 1
30 90671 1 1 171 VAL CA C -18.297 18.479 -0.090 1.00 . A A . 171 VAL CA 1 1
30 90672 1 1 171 VAL CB C -18.540 19.916 0.410 1.00 . A A . 171 VAL CB 1 1
30 90673 1 1 171 VAL CG1 C -17.823 20.919 -0.483 1.00 . A A . 171 VAL CG1 1 1
30 90674 1 1 171 VAL CG2 C -20.030 20.215 0.471 1.00 . A A . 171 VAL CG2 1 1
30 90675 1 1 171 VAL H H -19.148 19.069 -1.937 1.00 . A A . 171 VAL H 1 1
30 90676 1 1 171 VAL HA H -17.233 18.302 -0.107 1.00 . A A . 171 VAL HA 1 1
30 90677 1 1 171 VAL HB H -18.135 20.002 1.406 1.00 . A A . 171 VAL HB 1 1
30 90678 1 1 171 VAL HG11 H -17.320 20.395 -1.281 1.00 . A A . 171 VAL HG11 1 1
30 90679 1 1 171 VAL HG12 H -18.544 21.608 -0.901 1.00 . A A . 171 VAL HG12 1 1
30 90680 1 1 171 VAL HG13 H -17.098 21.466 0.102 1.00 . A A . 171 VAL HG13 1 1
30 90681 1 1 171 VAL HG21 H -20.454 19.747 1.348 1.00 . A A . 171 VAL HG21 1 1
30 90682 1 1 171 VAL HG22 H -20.182 21.282 0.524 1.00 . A A . 171 VAL HG22 1 1
30 90683 1 1 171 VAL HG23 H -20.512 19.825 -0.414 1.00 . A A . 171 VAL HG23 1 1
30 90684 1 1 171 VAL N N -18.807 18.294 -1.443 1.00 . A A . 171 VAL N 1 1
30 90685 1 1 171 VAL O O -20.150 17.247 0.812 1.00 . A A . 171 VAL O 1 1
30 90686 1 1 172 PHE C C -17.847 16.094 4.070 1.00 . A A . 172 PHE C 1 1
30 90687 1 1 172 PHE CA C -18.640 15.996 2.771 1.00 . A A . 172 PHE CA 1 1
30 90688 1 1 172 PHE CB C -18.564 14.573 2.217 1.00 . A A . 172 PHE CB 1 1
30 90689 1 1 172 PHE CD1 C -16.542 13.230 2.857 1.00 . A A . 172 PHE CD1 1 1
30 90690 1 1 172 PHE CD2 C -16.456 14.525 0.857 1.00 . A A . 172 PHE CD2 1 1
30 90691 1 1 172 PHE CE1 C -15.249 12.792 2.634 1.00 . A A . 172 PHE CE1 1 1
30 90692 1 1 172 PHE CE2 C -15.165 14.092 0.628 1.00 . A A . 172 PHE CE2 1 1
30 90693 1 1 172 PHE CG C -17.159 14.101 1.971 1.00 . A A . 172 PHE CG 1 1
30 90694 1 1 172 PHE CZ C -14.561 13.224 1.518 1.00 . A A . 172 PHE CZ 1 1
30 90695 1 1 172 PHE H H -17.193 17.191 1.789 1.00 . A A . 172 PHE H 1 1
30 90696 1 1 172 PHE HA H -19.673 16.240 2.975 1.00 . A A . 172 PHE HA 1 1
30 90697 1 1 172 PHE HB2 H -19.023 13.896 2.922 1.00 . A A . 172 PHE HB2 1 1
30 90698 1 1 172 PHE HB3 H -19.099 14.529 1.282 1.00 . A A . 172 PHE HB3 1 1
30 90699 1 1 172 PHE HD1 H -17.081 12.890 3.730 1.00 . A A . 172 PHE HD1 1 1
30 90700 1 1 172 PHE HD2 H -16.926 15.205 0.160 1.00 . A A . 172 PHE HD2 1 1
30 90701 1 1 172 PHE HE1 H -14.781 12.115 3.331 1.00 . A A . 172 PHE HE1 1 1
30 90702 1 1 172 PHE HE2 H -14.627 14.432 -0.244 1.00 . A A . 172 PHE HE2 1 1
30 90703 1 1 172 PHE HZ H -13.551 12.885 1.341 1.00 . A A . 172 PHE HZ 1 1
30 90704 1 1 172 PHE N N -18.144 16.950 1.785 1.00 . A A . 172 PHE N 1 1
30 90705 1 1 172 PHE O O -17.041 17.007 4.249 1.00 . A A . 172 PHE O 1 1
30 90706 1 1 173 GLN C C -17.774 13.891 7.062 1.00 . A A . 173 GLN C 1 1
30 90707 1 1 173 GLN CA C -17.388 15.126 6.255 1.00 . A A . 173 GLN CA 1 1
30 90708 1 1 173 GLN CB C -17.708 16.391 7.052 1.00 . A A . 173 GLN CB 1 1
30 90709 1 1 173 GLN CD C -19.472 18.039 6.308 1.00 . A A . 173 GLN CD 1 1
30 90710 1 1 173 GLN CG C -19.185 16.752 7.054 1.00 . A A . 173 GLN CG 1 1
30 90711 1 1 173 GLN H H -18.734 14.446 4.771 1.00 . A A . 173 GLN H 1 1
30 90712 1 1 173 GLN HA H -16.326 15.094 6.058 1.00 . A A . 173 GLN HA 1 1
30 90713 1 1 173 GLN HB2 H -17.393 16.248 8.075 1.00 . A A . 173 GLN HB2 1 1
30 90714 1 1 173 GLN HB3 H -17.159 17.218 6.627 1.00 . A A . 173 GLN HB3 1 1
30 90715 1 1 173 GLN HE21 H -20.710 18.837 4.972 1.00 . A A . 173 GLN HE21 1 1
30 90716 1 1 173 GLN HE22 H -21.009 17.186 5.378 1.00 . A A . 173 GLN HE22 1 1
30 90717 1 1 173 GLN HG2 H -19.738 15.950 6.587 1.00 . A A . 173 GLN HG2 1 1
30 90718 1 1 173 GLN HG3 H -19.513 16.865 8.077 1.00 . A A . 173 GLN HG3 1 1
30 90719 1 1 173 GLN N N -18.080 15.146 4.972 1.00 . A A . 173 GLN N 1 1
30 90720 1 1 173 GLN NE2 N -20.501 18.019 5.467 1.00 . A A . 173 GLN NE2 1 1
30 90721 1 1 173 GLN O O -18.950 13.545 7.160 1.00 . A A . 173 GLN O 1 1
30 90722 1 1 173 GLN OE1 O -18.779 19.040 6.483 1.00 . A A . 173 GLN OE1 1 1
30 90723 1 1 174 ASN C C -15.706 11.505 9.027 1.00 . A A . 174 ASN C 1 1
30 90724 1 1 174 ASN CA C -17.011 12.032 8.436 1.00 . A A . 174 ASN CA 1 1
30 90725 1 1 174 ASN CB C -17.671 10.947 7.583 1.00 . A A . 174 ASN CB 1 1
30 90726 1 1 174 ASN CG C -18.882 10.335 8.263 1.00 . A A . 174 ASN CG 1 1
30 90727 1 1 174 ASN H H -15.858 13.554 7.523 1.00 . A A . 174 ASN H 1 1
30 90728 1 1 174 ASN HA H -17.677 12.297 9.243 1.00 . A A . 174 ASN HA 1 1
30 90729 1 1 174 ASN HB2 H -17.989 11.380 6.646 1.00 . A A . 174 ASN HB2 1 1
30 90730 1 1 174 ASN HB3 H -16.955 10.164 7.389 1.00 . A A . 174 ASN HB3 1 1
30 90731 1 1 174 ASN HD21 H -20.590 9.393 7.878 1.00 . A A . 174 ASN HD21 1 1
30 90732 1 1 174 ASN HD22 H -19.642 9.822 6.498 1.00 . A A . 174 ASN HD22 1 1
30 90733 1 1 174 ASN N N -16.775 13.229 7.638 1.00 . A A . 174 ASN N 1 1
30 90734 1 1 174 ASN ND2 N -19.797 9.795 7.466 1.00 . A A . 174 ASN ND2 1 1
30 90735 1 1 174 ASN O O -14.619 11.869 8.579 1.00 . A A . 174 ASN O 1 1
30 90736 1 1 174 ASN OD1 O -18.991 10.347 9.488 1.00 . A A . 174 ASN OD1 1 1
30 90737 1 1 175 GLY C C -14.464 10.574 12.094 1.00 . A A . 175 GLY C 1 1
30 90738 1 1 175 GLY CA C -14.645 10.085 10.671 1.00 . A A . 175 GLY CA 1 1
30 90739 1 1 175 GLY H H -16.715 10.393 10.350 1.00 . A A . 175 GLY H 1 1
30 90740 1 1 175 GLY HA2 H -14.733 9.009 10.678 1.00 . A A . 175 GLY HA2 1 1
30 90741 1 1 175 GLY HA3 H -13.773 10.360 10.094 1.00 . A A . 175 GLY HA3 1 1
30 90742 1 1 175 GLY N N -15.821 10.647 10.035 1.00 . A A . 175 GLY N 1 1
30 90743 1 1 175 GLY O O -15.301 11.310 12.616 1.00 . A A . 175 GLY O 1 1
30 90744 1 1 176 LYS C C -11.588 10.823 14.284 1.00 . A A . 176 LYS C 1 1
30 90745 1 1 176 LYS CA C -13.080 10.563 14.095 1.00 . A A . 176 LYS CA 1 1
30 90746 1 1 176 LYS CB C -13.547 9.483 15.073 1.00 . A A . 176 LYS CB 1 1
30 90747 1 1 176 LYS CD C -15.158 9.358 16.997 1.00 . A A . 176 LYS CD 1 1
30 90748 1 1 176 LYS CE C -16.278 8.361 17.249 1.00 . A A . 176 LYS CE 1 1
30 90749 1 1 176 LYS CG C -14.992 9.645 15.514 1.00 . A A . 176 LYS CG 1 1
30 90750 1 1 176 LYS H H -12.738 9.578 12.254 1.00 . A A . 176 LYS H 1 1
30 90751 1 1 176 LYS HA H -13.620 11.477 14.295 1.00 . A A . 176 LYS HA 1 1
30 90752 1 1 176 LYS HB2 H -13.444 8.517 14.600 1.00 . A A . 176 LYS HB2 1 1
30 90753 1 1 176 LYS HB3 H -12.919 9.513 15.952 1.00 . A A . 176 LYS HB3 1 1
30 90754 1 1 176 LYS HD2 H -14.235 8.950 17.381 1.00 . A A . 176 LYS HD2 1 1
30 90755 1 1 176 LYS HD3 H -15.386 10.282 17.510 1.00 . A A . 176 LYS HD3 1 1
30 90756 1 1 176 LYS HE2 H -17.225 8.862 17.113 1.00 . A A . 176 LYS HE2 1 1
30 90757 1 1 176 LYS HE3 H -16.192 7.555 16.537 1.00 . A A . 176 LYS HE3 1 1
30 90758 1 1 176 LYS HG2 H -15.306 10.659 15.318 1.00 . A A . 176 LYS HG2 1 1
30 90759 1 1 176 LYS HG3 H -15.609 8.959 14.952 1.00 . A A . 176 LYS HG3 1 1
30 90760 1 1 176 LYS HZ1 H -15.871 6.820 18.600 1.00 . A A . 176 LYS HZ1 1 1
30 90761 1 1 176 LYS HZ2 H -17.169 7.805 19.056 1.00 . A A . 176 LYS HZ2 1 1
30 90762 1 1 176 LYS HZ3 H -15.581 8.368 19.219 1.00 . A A . 176 LYS HZ3 1 1
30 90763 1 1 176 LYS N N -13.369 10.164 12.724 1.00 . A A . 176 LYS N 1 1
30 90764 1 1 176 LYS NZ N -16.220 7.799 18.627 1.00 . A A . 176 LYS NZ 1 1
30 90765 1 1 176 LYS O O -10.798 10.665 13.353 1.00 . A A . 176 LYS O 1 1
30 90766 1 1 177 LEU C C -9.468 11.046 17.218 1.00 . A A . 177 LEU C 1 1
30 90767 1 1 177 LEU CA C -9.813 11.502 15.805 1.00 . A A . 177 LEU CA 1 1
30 90768 1 1 177 LEU CB C -9.526 12.997 15.654 1.00 . A A . 177 LEU CB 1 1
30 90769 1 1 177 LEU CD1 C -8.058 14.728 14.590 1.00 . A A . 177 LEU CD1 1 1
30 90770 1 1 177 LEU CD2 C -7.199 13.370 16.507 1.00 . A A . 177 LEU CD2 1 1
30 90771 1 1 177 LEU CG C -8.093 13.371 15.276 1.00 . A A . 177 LEU CG 1 1
30 90772 1 1 177 LEU H H -11.886 11.330 16.195 1.00 . A A . 177 LEU H 1 1
30 90773 1 1 177 LEU HA H -9.202 10.955 15.103 1.00 . A A . 177 LEU HA 1 1
30 90774 1 1 177 LEU HB2 H -10.181 13.384 14.889 1.00 . A A . 177 LEU HB2 1 1
30 90775 1 1 177 LEU HB3 H -9.755 13.473 16.597 1.00 . A A . 177 LEU HB3 1 1
30 90776 1 1 177 LEU HD11 H -7.048 15.106 14.591 1.00 . A A . 177 LEU HD11 1 1
30 90777 1 1 177 LEU HD12 H -8.700 15.416 15.121 1.00 . A A . 177 LEU HD12 1 1
30 90778 1 1 177 LEU HD13 H -8.406 14.627 13.573 1.00 . A A . 177 LEU HD13 1 1
30 90779 1 1 177 LEU HD21 H -6.733 14.340 16.614 1.00 . A A . 177 LEU HD21 1 1
30 90780 1 1 177 LEU HD22 H -6.435 12.616 16.396 1.00 . A A . 177 LEU HD22 1 1
30 90781 1 1 177 LEU HD23 H -7.793 13.159 17.383 1.00 . A A . 177 LEU HD23 1 1
30 90782 1 1 177 LEU HG H -7.708 12.637 14.581 1.00 . A A . 177 LEU HG 1 1
30 90783 1 1 177 LEU N N -11.211 11.222 15.494 1.00 . A A . 177 LEU N 1 1
30 90784 1 1 177 LEU O O -8.417 10.449 17.449 1.00 . A A . 177 LEU O 1 1
30 90785 1 1 178 GLU C C -9.861 9.454 19.668 1.00 . A A . 178 GLU C 1 1
30 90786 1 1 178 GLU CA C -10.151 10.947 19.553 1.00 . A A . 178 GLU CA 1 1
30 90787 1 1 178 GLU CB C -11.377 11.306 20.394 1.00 . A A . 178 GLU CB 1 1
30 90788 1 1 178 GLU CD C -11.217 9.799 22.415 1.00 . A A . 178 GLU CD 1 1
30 90789 1 1 178 GLU CG C -11.134 11.220 21.892 1.00 . A A . 178 GLU CG 1 1
30 90790 1 1 178 GLU H H -11.181 11.809 17.915 1.00 . A A . 178 GLU H 1 1
30 90791 1 1 178 GLU HA H -9.299 11.498 19.923 1.00 . A A . 178 GLU HA 1 1
30 90792 1 1 178 GLU HB2 H -11.681 12.314 20.157 1.00 . A A . 178 GLU HB2 1 1
30 90793 1 1 178 GLU HB3 H -12.181 10.630 20.143 1.00 . A A . 178 GLU HB3 1 1
30 90794 1 1 178 GLU HG2 H -10.150 11.609 22.106 1.00 . A A . 178 GLU HG2 1 1
30 90795 1 1 178 GLU HG3 H -11.875 11.819 22.399 1.00 . A A . 178 GLU HG3 1 1
30 90796 1 1 178 GLU N N -10.361 11.330 18.161 1.00 . A A . 178 GLU N 1 1
30 90797 1 1 178 GLU O O -10.517 8.631 19.029 1.00 . A A . 178 GLU O 1 1
30 90798 1 1 178 GLU OE1 O -10.232 9.336 23.029 1.00 . A A . 178 GLU OE1 1 1
30 90799 1 1 178 GLU OE2 O -12.265 9.152 22.214 1.00 . A A . 178 GLU OE2 1 1
30 90800 1 1 179 ARG C C -7.402 7.597 21.747 1.00 . A A . 179 ARG C 1 1
30 90801 1 1 179 ARG CA C -8.490 7.718 20.685 1.00 . A A . 179 ARG CA 1 1
30 90802 1 1 179 ARG CB C -8.003 7.107 19.370 1.00 . A A . 179 ARG CB 1 1
30 90803 1 1 179 ARG CD C -7.077 4.915 18.561 1.00 . A A . 179 ARG CD 1 1
30 90804 1 1 179 ARG CG C -8.228 5.607 19.274 1.00 . A A . 179 ARG CG 1 1
30 90805 1 1 179 ARG CZ C -4.747 4.272 19.011 1.00 . A A . 179 ARG CZ 1 1
30 90806 1 1 179 ARG H H -8.384 9.812 20.969 1.00 . A A . 179 ARG H 1 1
30 90807 1 1 179 ARG HA H -9.365 7.180 21.019 1.00 . A A . 179 ARG HA 1 1
30 90808 1 1 179 ARG HB2 H -8.527 7.581 18.550 1.00 . A A . 179 ARG HB2 1 1
30 90809 1 1 179 ARG HB3 H -6.946 7.299 19.268 1.00 . A A . 179 ARG HB3 1 1
30 90810 1 1 179 ARG HD2 H -7.405 3.939 18.239 1.00 . A A . 179 ARG HD2 1 1
30 90811 1 1 179 ARG HD3 H -6.800 5.504 17.698 1.00 . A A . 179 ARG HD3 1 1
30 90812 1 1 179 ARG HE H -5.999 5.039 20.361 1.00 . A A . 179 ARG HE 1 1
30 90813 1 1 179 ARG HG2 H -8.315 5.202 20.270 1.00 . A A . 179 ARG HG2 1 1
30 90814 1 1 179 ARG HG3 H -9.142 5.423 18.727 1.00 . A A . 179 ARG HG3 1 1
30 90815 1 1 179 ARG HH11 H -5.359 3.970 17.111 1.00 . A A . 179 ARG HH11 1 1
30 90816 1 1 179 ARG HH12 H -3.720 3.521 17.441 1.00 . A A . 179 ARG HH12 1 1
30 90817 1 1 179 ARG HH21 H -3.841 4.453 20.809 1.00 . A A . 179 ARG HH21 1 1
30 90818 1 1 179 ARG HH22 H -2.857 3.796 19.545 1.00 . A A . 179 ARG HH22 1 1
30 90819 1 1 179 ARG N N -8.870 9.111 20.486 1.00 . A A . 179 ARG N 1 1
30 90820 1 1 179 ARG NE N -5.911 4.763 19.426 1.00 . A A . 179 ARG NE 1 1
30 90821 1 1 179 ARG NH1 N -4.597 3.889 17.751 1.00 . A A . 179 ARG NH1 1 1
30 90822 1 1 179 ARG NH2 N -3.731 4.164 19.859 1.00 . A A . 179 ARG NH2 1 1
30 90823 1 1 179 ARG O O -6.477 8.407 21.797 1.00 . A A . 179 ARG O 1 1
30 90824 1 1 180 GLU C C -6.267 4.864 23.830 1.00 . A A . 180 GLU C 1 1
30 90825 1 1 180 GLU CA C -6.548 6.354 23.658 1.00 . A A . 180 GLU CA 1 1
30 90826 1 1 180 GLU CB C -7.052 6.946 24.975 1.00 . A A . 180 GLU CB 1 1
30 90827 1 1 180 GLU CD C -6.350 7.997 27.162 1.00 . A A . 180 GLU CD 1 1
30 90828 1 1 180 GLU CG C -5.984 7.028 26.053 1.00 . A A . 180 GLU CG 1 1
30 90829 1 1 180 GLU H H -8.280 5.967 22.505 1.00 . A A . 180 GLU H 1 1
30 90830 1 1 180 GLU HA H -5.631 6.851 23.379 1.00 . A A . 180 GLU HA 1 1
30 90831 1 1 180 GLU HB2 H -7.425 7.942 24.790 1.00 . A A . 180 GLU HB2 1 1
30 90832 1 1 180 GLU HB3 H -7.860 6.331 25.346 1.00 . A A . 180 GLU HB3 1 1
30 90833 1 1 180 GLU HG2 H -5.849 6.048 26.484 1.00 . A A . 180 GLU HG2 1 1
30 90834 1 1 180 GLU HG3 H -5.059 7.354 25.602 1.00 . A A . 180 GLU HG3 1 1
30 90835 1 1 180 GLU N N -7.521 6.579 22.595 1.00 . A A . 180 GLU N 1 1
30 90836 1 1 180 GLU O O -7.075 4.021 23.448 1.00 . A A . 180 GLU O 1 1
30 90837 1 1 180 GLU OE1 O -7.507 8.464 27.184 1.00 . A A . 180 GLU OE1 1 1
30 90838 1 1 180 GLU OE2 O -5.477 8.288 28.008 1.00 . A A . 180 GLU OE2 1 1
30 90839 1 1 181 ASN C C -4.199 2.965 26.051 1.00 . A A . 181 ASN C 1 1
30 90840 1 1 181 ASN CA C -4.722 3.162 24.632 1.00 . A A . 181 ASN CA 1 1
30 90841 1 1 181 ASN CB C -3.654 2.742 23.620 1.00 . A A . 181 ASN CB 1 1
30 90842 1 1 181 ASN CG C -2.359 3.513 23.791 1.00 . A A . 181 ASN CG 1 1
30 90843 1 1 181 ASN H H -4.508 5.267 24.692 1.00 . A A . 181 ASN H 1 1
30 90844 1 1 181 ASN HA H -5.597 2.545 24.495 1.00 . A A . 181 ASN HA 1 1
30 90845 1 1 181 ASN HB2 H -3.443 1.689 23.745 1.00 . A A . 181 ASN HB2 1 1
30 90846 1 1 181 ASN HB3 H -4.025 2.914 22.621 1.00 . A A . 181 ASN HB3 1 1
30 90847 1 1 181 ASN HD21 H -0.545 3.379 24.592 1.00 . A A . 181 ASN HD21 1 1
30 90848 1 1 181 ASN HD22 H -1.565 2.002 24.810 1.00 . A A . 181 ASN HD22 1 1
30 90849 1 1 181 ASN N N -5.112 4.550 24.409 1.00 . A A . 181 ASN N 1 1
30 90850 1 1 181 ASN ND2 N -1.392 2.902 24.466 1.00 . A A . 181 ASN ND2 1 1
30 90851 1 1 181 ASN O O -4.095 3.918 26.825 1.00 . A A . 181 ASN O 1 1
30 90852 1 1 181 ASN OD1 O -2.231 4.643 23.324 1.00 . A A . 181 ASN OD1 1 1
30 90853 1 1 182 LEU C C -2.068 0.588 27.617 1.00 . A A . 182 LEU C 1 1
30 90854 1 1 182 LEU CA C -3.356 1.400 27.714 1.00 . A A . 182 LEU CA 1 1
30 90855 1 1 182 LEU CB C -4.403 0.623 28.513 1.00 . A A . 182 LEU CB 1 1
30 90856 1 1 182 LEU CD1 C -4.730 0.268 30.973 1.00 . A A . 182 LEU CD1 1 1
30 90857 1 1 182 LEU CD2 C -3.909 -1.611 29.540 1.00 . A A . 182 LEU CD2 1 1
30 90858 1 1 182 LEU CG C -3.894 -0.105 29.758 1.00 . A A . 182 LEU CG 1 1
30 90859 1 1 182 LEU H H -3.973 1.006 25.729 1.00 . A A . 182 LEU H 1 1
30 90860 1 1 182 LEU HA H -3.145 2.329 28.223 1.00 . A A . 182 LEU HA 1 1
30 90861 1 1 182 LEU HB2 H -5.165 1.320 28.825 1.00 . A A . 182 LEU HB2 1 1
30 90862 1 1 182 LEU HB3 H -4.841 -0.114 27.854 1.00 . A A . 182 LEU HB3 1 1
30 90863 1 1 182 LEU HD11 H -4.397 -0.300 31.828 1.00 . A A . 182 LEU HD11 1 1
30 90864 1 1 182 LEU HD12 H -5.770 0.047 30.776 1.00 . A A . 182 LEU HD12 1 1
30 90865 1 1 182 LEU HD13 H -4.619 1.323 31.176 1.00 . A A . 182 LEU HD13 1 1
30 90866 1 1 182 LEU HD21 H -4.869 -2.007 29.838 1.00 . A A . 182 LEU HD21 1 1
30 90867 1 1 182 LEU HD22 H -3.132 -2.068 30.134 1.00 . A A . 182 LEU HD22 1 1
30 90868 1 1 182 LEU HD23 H -3.739 -1.825 28.496 1.00 . A A . 182 LEU HD23 1 1
30 90869 1 1 182 LEU HG H -2.874 0.196 29.951 1.00 . A A . 182 LEU HG 1 1
30 90870 1 1 182 LEU N N -3.870 1.723 26.388 1.00 . A A . 182 LEU N 1 1
30 90871 1 1 182 LEU O O -1.962 -0.331 26.807 1.00 . A A . 182 LEU O 1 1
30 90872 1 1 183 TYR C C -0.012 -1.271 28.561 1.00 . A A . 183 TYR C 1 1
30 90873 1 1 183 TYR CA C 0.188 0.239 28.457 1.00 . A A . 183 TYR CA 1 1
30 90874 1 1 183 TYR CB C 1.052 0.730 29.621 1.00 . A A . 183 TYR CB 1 1
30 90875 1 1 183 TYR CD1 C -0.286 -0.251 31.524 1.00 . A A . 183 TYR CD1 1 1
30 90876 1 1 183 TYR CD2 C 0.164 2.089 31.555 1.00 . A A . 183 TYR CD2 1 1
30 90877 1 1 183 TYR CE1 C -0.976 -0.139 32.715 1.00 . A A . 183 TYR CE1 1 1
30 90878 1 1 183 TYR CE2 C -0.523 2.211 32.747 1.00 . A A . 183 TYR CE2 1 1
30 90879 1 1 183 TYR CG C 0.297 0.858 30.924 1.00 . A A . 183 TYR CG 1 1
30 90880 1 1 183 TYR CZ C -1.093 1.094 33.322 1.00 . A A . 183 TYR CZ 1 1
30 90881 1 1 183 TYR H H -1.237 1.676 29.073 1.00 . A A . 183 TYR H 1 1
30 90882 1 1 183 TYR HA H 0.692 0.460 27.529 1.00 . A A . 183 TYR HA 1 1
30 90883 1 1 183 TYR HB2 H 1.864 0.035 29.775 1.00 . A A . 183 TYR HB2 1 1
30 90884 1 1 183 TYR HB3 H 1.458 1.700 29.374 1.00 . A A . 183 TYR HB3 1 1
30 90885 1 1 183 TYR HD1 H -0.192 -1.216 31.048 1.00 . A A . 183 TYR HD1 1 1
30 90886 1 1 183 TYR HD2 H 0.612 2.962 31.100 1.00 . A A . 183 TYR HD2 1 1
30 90887 1 1 183 TYR HE1 H -1.422 -1.013 33.167 1.00 . A A . 183 TYR HE1 1 1
30 90888 1 1 183 TYR HE2 H -0.616 3.176 33.221 1.00 . A A . 183 TYR HE2 1 1
30 90889 1 1 183 TYR HH H -1.762 0.372 34.974 1.00 . A A . 183 TYR HH 1 1
30 90890 1 1 183 TYR N N -1.093 0.935 28.450 1.00 . A A . 183 TYR N 1 1
30 90891 1 1 183 TYR O O -1.068 -1.741 28.985 1.00 . A A . 183 TYR O 1 1
30 90892 1 1 183 TYR OH O -1.781 1.211 34.508 1.00 . A A . 183 TYR OH 1 1
30 90893 1 1 184 PHE C C 2.309 -4.072 28.563 1.00 . A A . 184 PHE C 1 1
30 90894 1 1 184 PHE CA C 0.947 -3.481 28.215 1.00 . A A . 184 PHE CA 1 1
30 90895 1 1 184 PHE CB C 0.464 -4.036 26.874 1.00 . A A . 184 PHE CB 1 1
30 90896 1 1 184 PHE CD1 C -1.122 -5.963 27.115 1.00 . A A . 184 PHE CD1 1 1
30 90897 1 1 184 PHE CD2 C -2.030 -3.784 26.779 1.00 . A A . 184 PHE CD2 1 1
30 90898 1 1 184 PHE CE1 C -2.399 -6.491 27.163 1.00 . A A . 184 PHE CE1 1 1
30 90899 1 1 184 PHE CE2 C -3.309 -4.306 26.827 1.00 . A A . 184 PHE CE2 1 1
30 90900 1 1 184 PHE CG C -0.924 -4.605 26.923 1.00 . A A . 184 PHE CG 1 1
30 90901 1 1 184 PHE CZ C -3.493 -5.662 27.018 1.00 . A A . 184 PHE CZ 1 1
30 90902 1 1 184 PHE H H 1.824 -1.592 27.838 1.00 . A A . 184 PHE H 1 1
30 90903 1 1 184 PHE HA H 0.241 -3.757 28.983 1.00 . A A . 184 PHE HA 1 1
30 90904 1 1 184 PHE HB2 H 0.470 -3.242 26.141 1.00 . A A . 184 PHE HB2 1 1
30 90905 1 1 184 PHE HB3 H 1.136 -4.820 26.554 1.00 . A A . 184 PHE HB3 1 1
30 90906 1 1 184 PHE HD1 H -0.267 -6.614 27.229 1.00 . A A . 184 PHE HD1 1 1
30 90907 1 1 184 PHE HD2 H -1.887 -2.724 26.628 1.00 . A A . 184 PHE HD2 1 1
30 90908 1 1 184 PHE HE1 H -2.540 -7.551 27.313 1.00 . A A . 184 PHE HE1 1 1
30 90909 1 1 184 PHE HE2 H -4.163 -3.656 26.712 1.00 . A A . 184 PHE HE2 1 1
30 90910 1 1 184 PHE HZ H -4.492 -6.072 27.054 1.00 . A A . 184 PHE HZ 1 1
30 90911 1 1 184 PHE N N 1.009 -2.025 28.168 1.00 . A A . 184 PHE N 1 1
30 90912 1 1 184 PHE O O 3.332 -3.672 28.006 1.00 . A A . 184 PHE O 1 1
30 90913 1 1 185 GLN C C 3.276 -7.069 30.462 1.00 . A A . 185 GLN C 1 1
30 90914 1 1 185 GLN CA C 3.552 -5.674 29.910 1.00 . A A . 185 GLN CA 1 1
30 90915 1 1 185 GLN CB C 4.260 -4.826 30.966 1.00 . A A . 185 GLN CB 1 1
30 90916 1 1 185 GLN CD C 4.220 -4.022 33.361 1.00 . A A . 185 GLN CD 1 1
30 90917 1 1 185 GLN CG C 3.407 -4.545 32.194 1.00 . A A . 185 GLN CG 1 1
30 90918 1 1 185 GLN H H 1.467 -5.305 29.892 1.00 . A A . 185 GLN H 1 1
30 90919 1 1 185 GLN HA H 4.191 -5.764 29.045 1.00 . A A . 185 GLN HA 1 1
30 90920 1 1 185 GLN HB2 H 5.154 -5.340 31.285 1.00 . A A . 185 GLN HB2 1 1
30 90921 1 1 185 GLN HB3 H 4.537 -3.879 30.524 1.00 . A A . 185 GLN HB3 1 1
30 90922 1 1 185 GLN HE21 H 4.678 -2.348 34.332 1.00 . A A . 185 GLN HE21 1 1
30 90923 1 1 185 GLN HE22 H 3.606 -2.168 32.989 1.00 . A A . 185 GLN HE22 1 1
30 90924 1 1 185 GLN HG2 H 2.660 -3.809 31.936 1.00 . A A . 185 GLN HG2 1 1
30 90925 1 1 185 GLN HG3 H 2.921 -5.461 32.494 1.00 . A A . 185 GLN HG3 1 1
30 90926 1 1 185 GLN N N 2.315 -5.028 29.486 1.00 . A A . 185 GLN N 1 1
30 90927 1 1 185 GLN NE2 N 4.164 -2.714 33.584 1.00 . A A . 185 GLN NE2 1 1
30 90928 1 1 185 GLN O O 3.654 -8.074 29.859 1.00 . A A . 185 GLN O 1 1
30 90929 1 1 185 GLN OXT O 2.670 -7.219 31.522 1.00 . A A . 185 GLN OXT 1 1
30 90930 1 1 185 GLN OE1 O 4.892 -4.784 34.057 1.00 . A A . 185 GLN OE1 1 1
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